data_4UD8 # _entry.id 4UD8 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4UD8 PDBE EBI-62518 WWPDB D_1290062518 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4UD8 _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2014-12-09 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Daniel, B.' 1 'Steiner, B.' 2 'Pavkov-Keller, T.' 3 'Dordic, A.' 4 'Gutmann, A.' 5 'Sensen, C.W.' 6 'Nidetzky, B.' 7 'van der Graaff, E.' 8 'Wallner, S.' 9 'Gruber, K.' 10 'Macheroux, P.' 11 # _citation.id primary _citation.title 'Oxidation of Monolignols by Members of the Berberine Bridge Enzyme Family Suggests a Role in Cell Wall Metabolism.' _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 290 _citation.page_first 18770 _citation.page_last ? _citation.year 2015 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 26037923 _citation.pdbx_database_id_DOI 10.1074/JBC.M115.659631 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Daniel, B.' 1 primary 'Pavkov-Keller, T.' 2 primary 'Steiner, B.' 3 primary 'Dordic, A.' 4 primary 'Gutmann, A.' 5 primary 'Nidetzky, B.' 6 primary 'Sensen, C.W.' 7 primary 'Van Der Graaff, E.' 8 primary 'Wallner, S.' 9 primary 'Gruber, K.' 10 primary 'Macheroux, P.' 11 # _cell.entry_id 4UD8 _cell.length_a 63.596 _cell.length_b 94.742 _cell.length_c 188.298 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4UD8 _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'FAD-BINDING AND BBE DOMAIN-CONTAINING PROTEIN' 59714.859 2 ? ? ? ;THE FAD COFACTOR IS BICOVALENTLY LINKED TO THE PEPTIDE CHAIN VIA A COVALENT BOND OF HIS115 TO 8-ALPHA- METHYL GROUP AND CYS179 TO THE 6-POSITION OF THE ISOALLOXAZINE RING. ; 2 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE' 785.550 2 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 6 ? ? ? ? 4 non-polymer syn 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL 398.489 2 ? ? ? ? 5 non-polymer syn 'SODIUM ION' 22.990 3 ? ? ? ? 6 non-polymer syn 'POTASSIUM ION' 39.098 1 ? ? ? ? 7 water nat water 18.015 615 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name ATBBE15 # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MAFAISKRNATLFLVTLLLISVPLSSSTLQQDFVKCLVDNSDVSFPITASFFSPDQNATLFKEELESTAQNLRYLTPSNP KPVFIFEPLYETHVQAAVVCAKKLQLHLRLRSGGHDYEGLSFVAEDETPFVIVDLSKLRQVDVDLDSNSAWAHAGATIGE VYYRIQEKSQTHGFPAGLCSSLGIGGHLVGGAYGSMMRKFGLGADNVLDARIVDANGQILDRAAMGEDVFWAIRGGGGGS FGVILAWKIKLVPVPATVTVFTVTKTLEQDGTKVLYKWEQIADKLDDDLFIRVIISPASKTTKPGNRTISMSYQAQFLGD SNRLLQVMQKSFPELGLTKKDCTEMSWIKSVMYIAGFPNSAAPEALLAGKSLFKNHFKAKSDFVKEPIPVEGLEGLWERF LEEDSPLTIWNPYGGMMSRISESEIPFPHRNGTLFKIQWLSTWQDGKVSEERHMKWIREMYSYMEQYVSKNPRQAYVNYR DLDLGTNEGETDAREWGAKYYKGNFERLVKIKGEFDPDNFFRHEQSVPTKIG ; _entity_poly.pdbx_seq_one_letter_code_can ;MAFAISKRNATLFLVTLLLISVPLSSSTLQQDFVKCLVDNSDVSFPITASFFSPDQNATLFKEELESTAQNLRYLTPSNP KPVFIFEPLYETHVQAAVVCAKKLQLHLRLRSGGHDYEGLSFVAEDETPFVIVDLSKLRQVDVDLDSNSAWAHAGATIGE VYYRIQEKSQTHGFPAGLCSSLGIGGHLVGGAYGSMMRKFGLGADNVLDARIVDANGQILDRAAMGEDVFWAIRGGGGGS FGVILAWKIKLVPVPATVTVFTVTKTLEQDGTKVLYKWEQIADKLDDDLFIRVIISPASKTTKPGNRTISMSYQAQFLGD SNRLLQVMQKSFPELGLTKKDCTEMSWIKSVMYIAGFPNSAAPEALLAGKSLFKNHFKAKSDFVKEPIPVEGLEGLWERF LEEDSPLTIWNPYGGMMSRISESEIPFPHRNGTLFKIQWLSTWQDGKVSEERHMKWIREMYSYMEQYVSKNPRQAYVNYR DLDLGTNEGETDAREWGAKYYKGNFERLVKIKGEFDPDNFFRHEQSVPTKIG ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 ALA n 1 3 PHE n 1 4 ALA n 1 5 ILE n 1 6 SER n 1 7 LYS n 1 8 ARG n 1 9 ASN n 1 10 ALA n 1 11 THR n 1 12 LEU n 1 13 PHE n 1 14 LEU n 1 15 VAL n 1 16 THR n 1 17 LEU n 1 18 LEU n 1 19 LEU n 1 20 ILE n 1 21 SER n 1 22 VAL n 1 23 PRO n 1 24 LEU n 1 25 SER n 1 26 SER n 1 27 SER n 1 28 THR n 1 29 LEU n 1 30 GLN n 1 31 GLN n 1 32 ASP n 1 33 PHE n 1 34 VAL n 1 35 LYS n 1 36 CYS n 1 37 LEU n 1 38 VAL n 1 39 ASP n 1 40 ASN n 1 41 SER n 1 42 ASP n 1 43 VAL n 1 44 SER n 1 45 PHE n 1 46 PRO n 1 47 ILE n 1 48 THR n 1 49 ALA n 1 50 SER n 1 51 PHE n 1 52 PHE n 1 53 SER n 1 54 PRO n 1 55 ASP n 1 56 GLN n 1 57 ASN n 1 58 ALA n 1 59 THR n 1 60 LEU n 1 61 PHE n 1 62 LYS n 1 63 GLU n 1 64 GLU n 1 65 LEU n 1 66 GLU n 1 67 SER n 1 68 THR n 1 69 ALA n 1 70 GLN n 1 71 ASN n 1 72 LEU n 1 73 ARG n 1 74 TYR n 1 75 LEU n 1 76 THR n 1 77 PRO n 1 78 SER n 1 79 ASN n 1 80 PRO n 1 81 LYS n 1 82 PRO n 1 83 VAL n 1 84 PHE n 1 85 ILE n 1 86 PHE n 1 87 GLU n 1 88 PRO n 1 89 LEU n 1 90 TYR n 1 91 GLU n 1 92 THR n 1 93 HIS n 1 94 VAL n 1 95 GLN n 1 96 ALA n 1 97 ALA n 1 98 VAL n 1 99 VAL n 1 100 CYS n 1 101 ALA n 1 102 LYS n 1 103 LYS n 1 104 LEU n 1 105 GLN n 1 106 LEU n 1 107 HIS n 1 108 LEU n 1 109 ARG n 1 110 LEU n 1 111 ARG n 1 112 SER n 1 113 GLY n 1 114 GLY n 1 115 HIS n 1 116 ASP n 1 117 TYR n 1 118 GLU n 1 119 GLY n 1 120 LEU n 1 121 SER n 1 122 PHE n 1 123 VAL n 1 124 ALA n 1 125 GLU n 1 126 ASP n 1 127 GLU n 1 128 THR n 1 129 PRO n 1 130 PHE n 1 131 VAL n 1 132 ILE n 1 133 VAL n 1 134 ASP n 1 135 LEU n 1 136 SER n 1 137 LYS n 1 138 LEU n 1 139 ARG n 1 140 GLN n 1 141 VAL n 1 142 ASP n 1 143 VAL n 1 144 ASP n 1 145 LEU n 1 146 ASP n 1 147 SER n 1 148 ASN n 1 149 SER n 1 150 ALA n 1 151 TRP n 1 152 ALA n 1 153 HIS n 1 154 ALA n 1 155 GLY n 1 156 ALA n 1 157 THR n 1 158 ILE n 1 159 GLY n 1 160 GLU n 1 161 VAL n 1 162 TYR n 1 163 TYR n 1 164 ARG n 1 165 ILE n 1 166 GLN n 1 167 GLU n 1 168 LYS n 1 169 SER n 1 170 GLN n 1 171 THR n 1 172 HIS n 1 173 GLY n 1 174 PHE n 1 175 PRO n 1 176 ALA n 1 177 GLY n 1 178 LEU n 1 179 CYS n 1 180 SER n 1 181 SER n 1 182 LEU n 1 183 GLY n 1 184 ILE n 1 185 GLY n 1 186 GLY n 1 187 HIS n 1 188 LEU n 1 189 VAL n 1 190 GLY n 1 191 GLY n 1 192 ALA n 1 193 TYR n 1 194 GLY n 1 195 SER n 1 196 MET n 1 197 MET n 1 198 ARG n 1 199 LYS n 1 200 PHE n 1 201 GLY n 1 202 LEU n 1 203 GLY n 1 204 ALA n 1 205 ASP n 1 206 ASN n 1 207 VAL n 1 208 LEU n 1 209 ASP n 1 210 ALA n 1 211 ARG n 1 212 ILE n 1 213 VAL n 1 214 ASP n 1 215 ALA n 1 216 ASN n 1 217 GLY n 1 218 GLN n 1 219 ILE n 1 220 LEU n 1 221 ASP n 1 222 ARG n 1 223 ALA n 1 224 ALA n 1 225 MET n 1 226 GLY n 1 227 GLU n 1 228 ASP n 1 229 VAL n 1 230 PHE n 1 231 TRP n 1 232 ALA n 1 233 ILE n 1 234 ARG n 1 235 GLY n 1 236 GLY n 1 237 GLY n 1 238 GLY n 1 239 GLY n 1 240 SER n 1 241 PHE n 1 242 GLY n 1 243 VAL n 1 244 ILE n 1 245 LEU n 1 246 ALA n 1 247 TRP n 1 248 LYS n 1 249 ILE n 1 250 LYS n 1 251 LEU n 1 252 VAL n 1 253 PRO n 1 254 VAL n 1 255 PRO n 1 256 ALA n 1 257 THR n 1 258 VAL n 1 259 THR n 1 260 VAL n 1 261 PHE n 1 262 THR n 1 263 VAL n 1 264 THR n 1 265 LYS n 1 266 THR n 1 267 LEU n 1 268 GLU n 1 269 GLN n 1 270 ASP n 1 271 GLY n 1 272 THR n 1 273 LYS n 1 274 VAL n 1 275 LEU n 1 276 TYR n 1 277 LYS n 1 278 TRP n 1 279 GLU n 1 280 GLN n 1 281 ILE n 1 282 ALA n 1 283 ASP n 1 284 LYS n 1 285 LEU n 1 286 ASP n 1 287 ASP n 1 288 ASP n 1 289 LEU n 1 290 PHE n 1 291 ILE n 1 292 ARG n 1 293 VAL n 1 294 ILE n 1 295 ILE n 1 296 SER n 1 297 PRO n 1 298 ALA n 1 299 SER n 1 300 LYS n 1 301 THR n 1 302 THR n 1 303 LYS n 1 304 PRO n 1 305 GLY n 1 306 ASN n 1 307 ARG n 1 308 THR n 1 309 ILE n 1 310 SER n 1 311 MET n 1 312 SER n 1 313 TYR n 1 314 GLN n 1 315 ALA n 1 316 GLN n 1 317 PHE n 1 318 LEU n 1 319 GLY n 1 320 ASP n 1 321 SER n 1 322 ASN n 1 323 ARG n 1 324 LEU n 1 325 LEU n 1 326 GLN n 1 327 VAL n 1 328 MET n 1 329 GLN n 1 330 LYS n 1 331 SER n 1 332 PHE n 1 333 PRO n 1 334 GLU n 1 335 LEU n 1 336 GLY n 1 337 LEU n 1 338 THR n 1 339 LYS n 1 340 LYS n 1 341 ASP n 1 342 CYS n 1 343 THR n 1 344 GLU n 1 345 MET n 1 346 SER n 1 347 TRP n 1 348 ILE n 1 349 LYS n 1 350 SER n 1 351 VAL n 1 352 MET n 1 353 TYR n 1 354 ILE n 1 355 ALA n 1 356 GLY n 1 357 PHE n 1 358 PRO n 1 359 ASN n 1 360 SER n 1 361 ALA n 1 362 ALA n 1 363 PRO n 1 364 GLU n 1 365 ALA n 1 366 LEU n 1 367 LEU n 1 368 ALA n 1 369 GLY n 1 370 LYS n 1 371 SER n 1 372 LEU n 1 373 PHE n 1 374 LYS n 1 375 ASN n 1 376 HIS n 1 377 PHE n 1 378 LYS n 1 379 ALA n 1 380 LYS n 1 381 SER n 1 382 ASP n 1 383 PHE n 1 384 VAL n 1 385 LYS n 1 386 GLU n 1 387 PRO n 1 388 ILE n 1 389 PRO n 1 390 VAL n 1 391 GLU n 1 392 GLY n 1 393 LEU n 1 394 GLU n 1 395 GLY n 1 396 LEU n 1 397 TRP n 1 398 GLU n 1 399 ARG n 1 400 PHE n 1 401 LEU n 1 402 GLU n 1 403 GLU n 1 404 ASP n 1 405 SER n 1 406 PRO n 1 407 LEU n 1 408 THR n 1 409 ILE n 1 410 TRP n 1 411 ASN n 1 412 PRO n 1 413 TYR n 1 414 GLY n 1 415 GLY n 1 416 MET n 1 417 MET n 1 418 SER n 1 419 ARG n 1 420 ILE n 1 421 SER n 1 422 GLU n 1 423 SER n 1 424 GLU n 1 425 ILE n 1 426 PRO n 1 427 PHE n 1 428 PRO n 1 429 HIS n 1 430 ARG n 1 431 ASN n 1 432 GLY n 1 433 THR n 1 434 LEU n 1 435 PHE n 1 436 LYS n 1 437 ILE n 1 438 GLN n 1 439 TRP n 1 440 LEU n 1 441 SER n 1 442 THR n 1 443 TRP n 1 444 GLN n 1 445 ASP n 1 446 GLY n 1 447 LYS n 1 448 VAL n 1 449 SER n 1 450 GLU n 1 451 GLU n 1 452 ARG n 1 453 HIS n 1 454 MET n 1 455 LYS n 1 456 TRP n 1 457 ILE n 1 458 ARG n 1 459 GLU n 1 460 MET n 1 461 TYR n 1 462 SER n 1 463 TYR n 1 464 MET n 1 465 GLU n 1 466 GLN n 1 467 TYR n 1 468 VAL n 1 469 SER n 1 470 LYS n 1 471 ASN n 1 472 PRO n 1 473 ARG n 1 474 GLN n 1 475 ALA n 1 476 TYR n 1 477 VAL n 1 478 ASN n 1 479 TYR n 1 480 ARG n 1 481 ASP n 1 482 LEU n 1 483 ASP n 1 484 LEU n 1 485 GLY n 1 486 THR n 1 487 ASN n 1 488 GLU n 1 489 GLY n 1 490 GLU n 1 491 THR n 1 492 ASP n 1 493 ALA n 1 494 ARG n 1 495 GLU n 1 496 TRP n 1 497 GLY n 1 498 ALA n 1 499 LYS n 1 500 TYR n 1 501 TYR n 1 502 LYS n 1 503 GLY n 1 504 ASN n 1 505 PHE n 1 506 GLU n 1 507 ARG n 1 508 LEU n 1 509 VAL n 1 510 LYS n 1 511 ILE n 1 512 LYS n 1 513 GLY n 1 514 GLU n 1 515 PHE n 1 516 ASP n 1 517 PRO n 1 518 ASP n 1 519 ASN n 1 520 PHE n 1 521 PHE n 1 522 ARG n 1 523 HIS n 1 524 GLU n 1 525 GLN n 1 526 SER n 1 527 VAL n 1 528 PRO n 1 529 THR n 1 530 LYS n 1 531 ILE n 1 532 GLY n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name 'THALE CRESS' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'ARABIDOPSIS THALIANA' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 3702 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'KOMAGATELLA PASTORIS' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 4922 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain KM71H _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type PLASMID _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name PPICZALPHA _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code O64743_ARATH _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession O64743 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4UD8 A 1 ? 532 ? O64743 1 ? 532 ? 1 532 2 1 4UD8 B 1 ? 532 ? O64743 1 ? 532 ? 1 532 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FAD non-polymer . 'FLAVIN-ADENINE DINUCLEOTIDE' ? 'C27 H33 N9 O15 P2' 785.550 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 K non-polymer . 'POTASSIUM ION' ? 'K 1' 39.098 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NA non-polymer . 'SODIUM ION' ? 'Na 1' 22.990 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PE5 non-polymer . 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL '2-(2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL, POLYETHYLENE GLYCOL PEG400' 'C18 H38 O9' 398.489 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4UD8 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.4 _exptl_crystal.density_percent_sol 48 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details 'pH 8.5' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector PIXEL _diffrn_detector.type 'DECTRIS PIXEL' _diffrn_detector.pdbx_collection_date 2014-09-06 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.971670 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ELETTRA BEAMLINE 5.2R' _diffrn_source.pdbx_synchrotron_site ELETTRA _diffrn_source.pdbx_synchrotron_beamline 5.2R _diffrn_source.pdbx_wavelength 0.971670 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4UD8 _reflns.observed_criterion_sigma_I 1.6 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 47.38 _reflns.d_resolution_high 2.09 _reflns.number_obs 67102 _reflns.number_all ? _reflns.percent_possible_obs 97.8 _reflns.pdbx_Rmerge_I_obs 0.191 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 7.73 _reflns.B_iso_Wilson_estimate 32.02 _reflns.pdbx_redundancy 6.2 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.09 _reflns_shell.d_res_low 2.21 _reflns_shell.percent_possible_all 87.0 _reflns_shell.Rmerge_I_obs 0.794 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.23 _reflns_shell.pdbx_redundancy 3.2627 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4UD8 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 67070 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 47.371 _refine.ls_d_res_high 2.088 _refine.ls_percent_reflns_obs 97.97 _refine.ls_R_factor_obs 0.1855 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1835 _refine.ls_R_factor_R_free 0.2209 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 3397 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 32.09 _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ;A FEW RESIDUES POSITIONED AT THE N-TERMINAL PART COULD NOT BE MODELED INTO THE ELECTRON DENSITY MOST LIKELY DUE TO THEIR HIGH FLEXIBILITY (VAL43 AND SER44 IN CHAIN A AS WELL GLN40, SER41 AND ASP42 IN CHAIN B). NO CLEAR ELECTRON DENSITY WAS VISIBLE FOR THE SAME LOOP REGION (RESIDUES 301 TO 305) IN BOTH CHAINS. ; _refine.pdbx_starting_model 'PDB ENTRY 3D2H' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.19 _refine.pdbx_overall_phase_error 21.46 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7919 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 248 _refine_hist.number_atoms_solvent 615 _refine_hist.number_atoms_total 8782 _refine_hist.d_res_high 2.088 _refine_hist.d_res_low 47.371 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.008 ? ? 8430 'X-RAY DIFFRACTION' ? f_angle_d 0.825 ? ? 11436 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 16.136 ? ? 3099 'X-RAY DIFFRACTION' ? f_chiral_restr 0.054 ? ? 1215 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 1437 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all 'X-RAY DIFFRACTION' . 2.0878 2.1176 1452 0.3235 53.00 0.3438 . . 68 . . 'X-RAY DIFFRACTION' . 2.1176 2.1492 2629 0.2470 100.00 0.2906 . . 148 . . 'X-RAY DIFFRACTION' . 2.1492 2.1828 2690 0.2346 100.00 0.2761 . . 133 . . 'X-RAY DIFFRACTION' . 2.1828 2.2186 2675 0.2343 100.00 0.2764 . . 134 . . 'X-RAY DIFFRACTION' . 2.2186 2.2568 2670 0.2231 100.00 0.2747 . . 145 . . 'X-RAY DIFFRACTION' . 2.2568 2.2979 2650 0.2237 100.00 0.2942 . . 179 . . 'X-RAY DIFFRACTION' . 2.2979 2.3421 2671 0.2216 100.00 0.2759 . . 137 . . 'X-RAY DIFFRACTION' . 2.3421 2.3899 2676 0.2188 100.00 0.2763 . . 138 . . 'X-RAY DIFFRACTION' . 2.3899 2.4418 2701 0.2185 100.00 0.2946 . . 131 . . 'X-RAY DIFFRACTION' . 2.4418 2.4986 2653 0.2085 100.00 0.2733 . . 138 . . 'X-RAY DIFFRACTION' . 2.4986 2.5611 2710 0.2095 100.00 0.2469 . . 157 . . 'X-RAY DIFFRACTION' . 2.5611 2.6304 2631 0.2105 100.00 0.2786 . . 171 . . 'X-RAY DIFFRACTION' . 2.6304 2.7078 2699 0.2104 100.00 0.2471 . . 148 . . 'X-RAY DIFFRACTION' . 2.7078 2.7951 2662 0.2015 100.00 0.2772 . . 160 . . 'X-RAY DIFFRACTION' . 2.7951 2.8950 2716 0.1892 100.00 0.2243 . . 134 . . 'X-RAY DIFFRACTION' . 2.8950 3.0109 2693 0.1857 100.00 0.2065 . . 138 . . 'X-RAY DIFFRACTION' . 3.0109 3.1479 2730 0.1858 100.00 0.2215 . . 123 . . 'X-RAY DIFFRACTION' . 3.1479 3.3139 2703 0.1828 100.00 0.2094 . . 136 . . 'X-RAY DIFFRACTION' . 3.3139 3.5214 2729 0.1698 100.00 0.2239 . . 155 . . 'X-RAY DIFFRACTION' . 3.5214 3.7932 2728 0.1578 100.00 0.1806 . . 136 . . 'X-RAY DIFFRACTION' . 3.7932 4.1747 2718 0.1441 100.00 0.1765 . . 152 . . 'X-RAY DIFFRACTION' . 4.1747 4.7783 2761 0.1341 100.00 0.1615 . . 135 . . 'X-RAY DIFFRACTION' . 4.7783 6.0183 2799 0.1529 100.00 0.1698 . . 136 . . 'X-RAY DIFFRACTION' . 6.0183 47.3832 2927 0.1769 100.00 0.1855 . . 165 . . # _struct.entry_id 4UD8 _struct.title AtBBE15 _struct.pdbx_descriptor 'FAD-BINDING AND BBE DOMAIN-CONTAINING PROTEIN' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4UD8 _struct_keywords.pdbx_keywords OXIDOREDUCTASE _struct_keywords.text 'OXIDOREDUCTASE, MONOLIGNOL OXIDASE, FAD, BERBERINE BRIDGE ENZYME-LIKE' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 3 ? E N N 3 ? F N N 3 ? G N N 4 ? H N N 5 ? I N N 2 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 4 ? N N N 6 ? O N N 5 ? P N N 5 ? Q N N 7 ? R N N 7 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 THR A 28 ? ASP A 39 ? THR A 28 ASP A 39 1 ? 12 HELX_P HELX_P2 2 ILE A 47 ? ALA A 49 ? ILE A 47 ALA A 49 5 ? 3 HELX_P HELX_P3 3 SER A 53 ? THR A 68 ? SER A 53 THR A 68 1 ? 16 HELX_P HELX_P4 4 LEU A 72 ? LEU A 75 ? LEU A 72 LEU A 75 5 ? 4 HELX_P HELX_P5 5 TYR A 90 ? LEU A 104 ? TYR A 90 LEU A 104 1 ? 15 HELX_P HELX_P6 6 LEU A 145 ? SER A 147 ? LEU A 145 SER A 147 5 ? 3 HELX_P HELX_P7 7 THR A 157 ? SER A 169 ? THR A 157 SER A 169 1 ? 13 HELX_P HELX_P8 8 GLY A 183 ? LEU A 188 ? GLY A 183 LEU A 188 1 ? 6 HELX_P HELX_P9 9 VAL A 189 ? GLY A 191 ? VAL A 189 GLY A 191 5 ? 3 HELX_P HELX_P10 10 MET A 196 ? GLY A 201 ? MET A 196 GLY A 201 1 ? 6 HELX_P HELX_P11 11 LEU A 202 ? ASP A 205 ? LEU A 202 ASP A 205 5 ? 4 HELX_P HELX_P12 12 ARG A 222 ? ILE A 233 ? ARG A 222 ILE A 233 1 ? 12 HELX_P HELX_P13 13 ASP A 270 ? ALA A 282 ? ASP A 270 ALA A 282 1 ? 13 HELX_P HELX_P14 14 ASP A 283 ? LEU A 285 ? ASP A 283 LEU A 285 5 ? 3 HELX_P HELX_P15 15 ASP A 320 ? PHE A 332 ? ASP A 320 PHE A 332 1 ? 13 HELX_P HELX_P16 16 PRO A 333 ? GLY A 336 ? PRO A 333 GLY A 336 5 ? 4 HELX_P HELX_P17 17 THR A 338 ? CYS A 342 ? THR A 338 CYS A 342 5 ? 5 HELX_P HELX_P18 18 SER A 346 ? ALA A 355 ? SER A 346 ALA A 355 1 ? 10 HELX_P HELX_P19 19 ALA A 362 ? GLY A 369 ? ALA A 362 GLY A 369 5 ? 8 HELX_P HELX_P20 20 PRO A 389 ? LEU A 401 ? PRO A 389 LEU A 401 1 ? 13 HELX_P HELX_P21 21 GLY A 414 ? ARG A 419 ? GLY A 414 ARG A 419 5 ? 6 HELX_P HELX_P22 22 ASP A 445 ? VAL A 448 ? ASP A 445 VAL A 448 5 ? 4 HELX_P HELX_P23 23 SER A 449 ? GLU A 465 ? SER A 449 GLU A 465 1 ? 17 HELX_P HELX_P24 24 GLN A 466 ? VAL A 468 ? GLN A 466 VAL A 468 5 ? 3 HELX_P HELX_P25 25 ASP A 481 ? GLY A 485 ? ASP A 481 GLY A 485 5 ? 5 HELX_P HELX_P26 26 ASP A 492 ? LYS A 502 ? ASP A 492 LYS A 502 1 ? 11 HELX_P HELX_P27 27 ASN A 504 ? ASP A 516 ? ASN A 504 ASP A 516 1 ? 13 HELX_P HELX_P28 28 THR B 28 ? ASP B 39 ? THR B 28 ASP B 39 1 ? 12 HELX_P HELX_P29 29 SER B 53 ? ALA B 69 ? SER B 53 ALA B 69 1 ? 17 HELX_P HELX_P30 30 LEU B 72 ? LEU B 75 ? LEU B 72 LEU B 75 5 ? 4 HELX_P HELX_P31 31 TYR B 90 ? LEU B 104 ? TYR B 90 LEU B 104 1 ? 15 HELX_P HELX_P32 32 THR B 157 ? SER B 169 ? THR B 157 SER B 169 1 ? 13 HELX_P HELX_P33 33 GLY B 183 ? LEU B 188 ? GLY B 183 LEU B 188 1 ? 6 HELX_P HELX_P34 34 VAL B 189 ? GLY B 191 ? VAL B 189 GLY B 191 5 ? 3 HELX_P HELX_P35 35 MET B 196 ? GLY B 201 ? MET B 196 GLY B 201 1 ? 6 HELX_P HELX_P36 36 LEU B 202 ? ASP B 205 ? LEU B 202 ASP B 205 5 ? 4 HELX_P HELX_P37 37 ASP B 221 ? ILE B 233 ? ASP B 221 ILE B 233 1 ? 13 HELX_P HELX_P38 38 ASP B 270 ? ALA B 282 ? ASP B 270 ALA B 282 1 ? 13 HELX_P HELX_P39 39 ASP B 283 ? LEU B 285 ? ASP B 283 LEU B 285 5 ? 3 HELX_P HELX_P40 40 ASP B 320 ? PHE B 332 ? ASP B 320 PHE B 332 1 ? 13 HELX_P HELX_P41 41 PRO B 333 ? GLY B 336 ? PRO B 333 GLY B 336 5 ? 4 HELX_P HELX_P42 42 THR B 338 ? CYS B 342 ? THR B 338 CYS B 342 5 ? 5 HELX_P HELX_P43 43 SER B 346 ? GLY B 356 ? SER B 346 GLY B 356 1 ? 11 HELX_P HELX_P44 44 ALA B 362 ? GLY B 369 ? ALA B 362 GLY B 369 5 ? 8 HELX_P HELX_P45 45 PRO B 389 ? LEU B 401 ? PRO B 389 LEU B 401 1 ? 13 HELX_P HELX_P46 46 GLY B 414 ? ARG B 419 ? GLY B 414 ARG B 419 5 ? 6 HELX_P HELX_P47 47 ASP B 445 ? VAL B 448 ? ASP B 445 VAL B 448 5 ? 4 HELX_P HELX_P48 48 SER B 449 ? GLU B 465 ? SER B 449 GLU B 465 1 ? 17 HELX_P HELX_P49 49 ASP B 481 ? GLY B 485 ? ASP B 481 GLY B 485 5 ? 5 HELX_P HELX_P50 50 ASP B 492 ? LYS B 502 ? ASP B 492 LYS B 502 1 ? 11 HELX_P HELX_P51 51 ASN B 504 ? ASP B 516 ? ASN B 504 ASP B 516 1 ? 13 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 36 SG ? ? ? 1_555 A CYS 100 SG ? ? A CYS 36 A CYS 100 1_555 ? ? ? ? ? ? ? 2.037 ? covale1 covale ? ? A ASN 57 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 57 A NAG 701 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? A HIS 115 ND1 ? ? ? 1_555 C FAD . C8M ? ? A HIS 115 A FAD 601 1_555 ? ? ? ? ? ? ? 1.476 ? covale3 covale ? ? A CYS 179 SG ? ? ? 1_555 C FAD . C6 ? ? A CYS 179 A FAD 601 1_555 ? ? ? ? ? ? ? 1.761 ? covale4 covale ? ? A ASN 431 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 431 A NAG 801 1_555 ? ? ? ? ? ? ? 1.445 ? covale5 covale ? ? D NAG . O4 ? ? ? 1_555 E NAG . C1 ? ? A NAG 701 A NAG 702 1_555 ? ? ? ? ? ? ? 1.441 ? metalc1 metalc ? ? H NA . NA ? ? ? 1_555 Q HOH . O ? ? A NA 906 A HOH 2313 1_555 ? ? ? ? ? ? ? 2.434 ? metalc2 metalc ? ? H NA . NA ? ? ? 1_555 A THR 486 O ? ? A NA 906 A THR 486 1_555 ? ? ? ? ? ? ? 2.982 ? metalc3 metalc ? ? H NA . NA ? ? ? 1_555 A ASN 487 O ? ? A NA 906 A ASN 487 1_555 ? ? ? ? ? ? ? 2.582 ? metalc4 metalc ? ? H NA . NA ? ? ? 1_555 A GLY 489 O ? ? A NA 906 A GLY 489 1_555 ? ? ? ? ? ? ? 2.654 ? metalc5 metalc ? ? H NA . NA ? ? ? 1_555 A THR 491 O ? ? A NA 906 A THR 491 1_555 ? ? ? ? ? ? ? 2.517 ? metalc6 metalc ? ? H NA . NA ? ? ? 1_555 Q HOH . O ? ? A NA 906 A HOH 2311 1_555 ? ? ? ? ? ? ? 2.423 ? covale6 covale ? ? B ASN 57 ND2 ? ? ? 1_555 J NAG . C1 ? ? B ASN 57 B NAG 701 1_555 ? ? ? ? ? ? ? 1.437 ? covale7 covale ? ? B HIS 115 ND1 ? ? ? 1_555 I FAD . C8M ? ? B HIS 115 B FAD 601 1_555 ? ? ? ? ? ? ? 1.479 ? covale8 covale ? ? B CYS 179 SG ? ? ? 1_555 I FAD . C6 ? ? B CYS 179 B FAD 601 1_555 ? ? ? ? ? ? ? 1.760 ? covale9 covale ? ? B ASN 431 ND2 ? ? ? 1_555 L NAG . C1 ? ? B ASN 431 B NAG 801 1_555 ? ? ? ? ? ? ? 1.448 ? covale10 covale ? ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? B NAG 701 B NAG 702 1_555 ? ? ? ? ? ? ? 1.439 ? metalc7 metalc ? ? N K . K ? ? ? 1_555 R HOH . O ? ? B K 905 B HOH 2014 1_555 ? ? ? ? ? ? ? 2.556 ? metalc8 metalc ? ? N K . K ? ? ? 1_555 B SER 136 OG ? ? B K 905 B SER 136 1_555 ? ? ? ? ? ? ? 2.663 ? metalc9 metalc ? ? N K . K ? ? ? 1_555 B GLU 87 OE2 ? ? B K 905 B GLU 87 1_555 ? ? ? ? ? ? ? 2.675 ? metalc10 metalc ? ? N K . K ? ? ? 1_555 R HOH . O ? ? B K 905 B HOH 2012 1_555 ? ? ? ? ? ? ? 2.604 ? metalc11 metalc ? ? N K . K ? ? ? 1_555 B ASP 134 OD1 ? ? B K 905 B ASP 134 1_555 ? ? ? ? ? ? ? 2.727 ? metalc12 metalc ? ? N K . K ? ? ? 1_555 B GLU 64 OE2 ? ? B K 905 B GLU 64 1_555 ? ? ? ? ? ? ? 2.758 ? metalc13 metalc ? ? N K . K ? ? ? 1_555 B GLU 64 OE1 ? ? B K 905 B GLU 64 1_555 ? ? ? ? ? ? ? 2.762 ? metalc14 metalc ? ? O NA . NA ? ? ? 1_555 R HOH . O ? ? B NA 906 B HOH 2256 1_555 ? ? ? ? ? ? ? 2.434 ? metalc15 metalc ? ? O NA . NA ? ? ? 1_555 R HOH . O ? ? B NA 906 B HOH 2254 1_555 ? ? ? ? ? ? ? 2.443 ? metalc16 metalc ? ? O NA . NA ? ? ? 1_555 B THR 491 O ? ? B NA 906 B THR 491 1_555 ? ? ? ? ? ? ? 2.400 ? metalc17 metalc ? ? O NA . NA ? ? ? 1_555 B GLY 489 O ? ? B NA 906 B GLY 489 1_555 ? ? ? ? ? ? ? 2.627 ? metalc18 metalc ? ? O NA . NA ? ? ? 1_555 B ASN 487 O ? ? B NA 906 B ASN 487 1_555 ? ? ? ? ? ? ? 2.533 ? metalc19 metalc ? ? O NA . NA ? ? ? 1_555 B THR 486 O ? ? B NA 906 B THR 486 1_555 ? ? ? ? ? ? ? 2.497 ? metalc20 metalc ? ? P NA . NA ? ? ? 1_555 R HOH . O ? ? B NA 907 B HOH 2162 1_555 ? ? ? ? ? ? ? 2.423 ? metalc21 metalc ? ? P NA . NA ? ? ? 1_555 R HOH . O ? ? B NA 907 B HOH 2147 1_555 ? ? ? ? ? ? ? 2.361 ? metalc22 metalc ? ? P NA . NA ? ? ? 1_555 B CYS 342 O ? ? B NA 907 B CYS 342 1_555 ? ? ? ? ? ? ? 2.429 ? metalc23 metalc ? ? P NA . NA ? ? ? 1_555 B LYS 339 O ? ? B NA 907 B LYS 339 1_555 ? ? ? ? ? ? ? 2.615 ? metalc24 metalc ? ? P NA . NA ? ? ? 1_555 R HOH . O ? ? B NA 907 B HOH 2164 1_555 ? ? ? ? ? ? ? 2.477 ? metalc25 metalc ? ? P NA . NA ? ? ? 1_555 R HOH . O ? ? B NA 907 B HOH 2167 1_555 ? ? ? ? ? ? ? 2.415 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 THR 128 A . ? THR 128 A PRO 129 A ? PRO 129 A 1 0.04 2 ASN 471 A . ? ASN 471 A PRO 472 A ? PRO 472 A 1 1.60 3 PHE 45 B . ? PHE 45 B PRO 46 B ? PRO 46 B 1 0.82 4 THR 128 B . ? THR 128 B PRO 129 B ? PRO 129 B 1 1.93 5 ASN 471 B . ? ASN 471 B PRO 472 B ? PRO 472 B 1 -0.08 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 4 ? AB ? 5 ? AC ? 2 ? AD ? 7 ? BA ? 4 ? BB ? 5 ? BC ? 2 ? BD ? 7 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? anti-parallel AA 2 3 ? parallel AA 3 4 ? parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AD 4 5 ? anti-parallel AD 5 6 ? anti-parallel AD 6 7 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? parallel BA 3 4 ? parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BB 4 5 ? anti-parallel BC 1 2 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BD 5 6 ? anti-parallel BD 6 7 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA 1 PHE A 51 ? PHE A 52 ? PHE A 51 PHE A 52 AA 2 PHE A 84 ? PHE A 86 ? PHE A 84 PHE A 86 AA 3 PHE A 130 ? ASP A 134 ? PHE A 130 ASP A 134 AA 4 HIS A 107 ? ARG A 111 ? HIS A 107 ARG A 111 AB 1 VAL A 141 ? ASP A 144 ? VAL A 141 ASP A 144 AB 2 SER A 149 ? HIS A 153 ? SER A 149 HIS A 153 AB 3 VAL A 243 ? LYS A 250 ? VAL A 243 LYS A 250 AB 4 VAL A 207 ? VAL A 213 ? VAL A 207 VAL A 213 AB 5 ILE A 219 ? ASP A 221 ? ILE A 219 ASP A 221 AC 1 HIS A 172 ? GLY A 173 ? HIS A 172 GLY A 173 AC 2 VAL A 252 ? PRO A 253 ? VAL A 252 PRO A 253 AD 1 THR A 343 ? MET A 345 ? THR A 343 MET A 345 AD 2 VAL A 258 ? THR A 266 ? VAL A 258 THR A 266 AD 3 ARG A 307 ? PHE A 317 ? ARG A 307 PHE A 317 AD 4 LEU A 289 ? SER A 299 ? LEU A 289 SER A 299 AD 5 PRO A 406 ? PRO A 412 ? PRO A 406 PRO A 412 AD 6 PHE A 435 ? TRP A 443 ? PHE A 435 TRP A 443 AD 7 HIS A 376 ? VAL A 384 ? HIS A 376 VAL A 384 BA 1 SER B 50 ? PHE B 52 ? SER B 50 PHE B 52 BA 2 PHE B 84 ? GLU B 87 ? PHE B 84 GLU B 87 BA 3 PHE B 130 ? ASP B 134 ? PHE B 130 ASP B 134 BA 4 HIS B 107 ? ARG B 111 ? HIS B 107 ARG B 111 BB 1 VAL B 141 ? ASP B 144 ? VAL B 141 ASP B 144 BB 2 SER B 149 ? HIS B 153 ? SER B 149 HIS B 153 BB 3 VAL B 243 ? LYS B 250 ? VAL B 243 LYS B 250 BB 4 VAL B 207 ? VAL B 213 ? VAL B 207 VAL B 213 BB 5 ILE B 219 ? LEU B 220 ? ILE B 219 LEU B 220 BC 1 HIS B 172 ? GLY B 173 ? HIS B 172 GLY B 173 BC 2 VAL B 252 ? PRO B 253 ? VAL B 252 PRO B 253 BD 1 THR B 343 ? MET B 345 ? THR B 343 MET B 345 BD 2 VAL B 258 ? THR B 266 ? VAL B 258 THR B 266 BD 3 ARG B 307 ? PHE B 317 ? ARG B 307 PHE B 317 BD 4 LEU B 289 ? SER B 299 ? LEU B 289 SER B 299 BD 5 PRO B 406 ? PRO B 412 ? PRO B 406 PRO B 412 BD 6 PHE B 435 ? TRP B 443 ? PHE B 435 TRP B 443 BD 7 HIS B 376 ? VAL B 384 ? HIS B 376 VAL B 384 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA 1 2 N PHE A 52 ? N PHE A 52 O ILE A 85 ? O ILE A 85 AA 2 3 N PHE A 86 ? N PHE A 86 O ILE A 132 ? O ILE A 132 AA 3 4 N VAL A 131 ? N VAL A 131 O HIS A 107 ? O HIS A 107 AB 1 2 N ASP A 144 ? N ASP A 144 O SER A 149 ? O SER A 149 AB 2 3 N ALA A 152 ? N ALA A 152 O TRP A 247 ? O TRP A 247 AB 3 4 O LYS A 248 ? O LYS A 248 N LEU A 208 ? N LEU A 208 AB 4 5 N ILE A 212 ? N ILE A 212 O LEU A 220 ? O LEU A 220 AC 1 2 N GLY A 173 ? N GLY A 173 O VAL A 252 ? O VAL A 252 AD 1 2 N MET A 345 ? N MET A 345 O VAL A 258 ? O VAL A 258 AD 2 3 N LYS A 265 ? N LYS A 265 O MET A 311 ? O MET A 311 AD 3 4 N GLN A 316 ? N GLN A 316 O PHE A 290 ? O PHE A 290 AD 4 5 N ILE A 295 ? N ILE A 295 O THR A 408 ? O THR A 408 AD 5 6 N ASN A 411 ? N ASN A 411 O LYS A 436 ? O LYS A 436 AD 6 7 N TRP A 443 ? N TRP A 443 O HIS A 376 ? O HIS A 376 BA 1 2 N PHE B 52 ? N PHE B 52 O ILE B 85 ? O ILE B 85 BA 2 3 N PHE B 86 ? N PHE B 86 O ILE B 132 ? O ILE B 132 BA 3 4 N VAL B 131 ? N VAL B 131 O HIS B 107 ? O HIS B 107 BB 1 2 N ASP B 144 ? N ASP B 144 O SER B 149 ? O SER B 149 BB 2 3 N ALA B 152 ? N ALA B 152 O TRP B 247 ? O TRP B 247 BB 3 4 O LYS B 248 ? O LYS B 248 N LEU B 208 ? N LEU B 208 BB 4 5 N ILE B 212 ? N ILE B 212 O LEU B 220 ? O LEU B 220 BC 1 2 N GLY B 173 ? N GLY B 173 O VAL B 252 ? O VAL B 252 BD 1 2 N MET B 345 ? N MET B 345 O VAL B 258 ? O VAL B 258 BD 2 3 N LYS B 265 ? N LYS B 265 O MET B 311 ? O MET B 311 BD 3 4 N GLN B 316 ? N GLN B 316 O PHE B 290 ? O PHE B 290 BD 4 5 N ILE B 295 ? N ILE B 295 O THR B 408 ? O THR B 408 BD 5 6 N ASN B 411 ? N ASN B 411 O LYS B 436 ? O LYS B 436 BD 6 7 N TRP B 443 ? N TRP B 443 O HIS B 376 ? O HIS B 376 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 30 'BINDING SITE FOR RESIDUE FAD A 601' AC2 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE PE5 A 901' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NA A 906' AC4 Software ? ? ? ? 31 'BINDING SITE FOR RESIDUE FAD B 601' AC5 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE PE5 B 901' AC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE K B 905' AC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NA B 906' AC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NA B 907' AC9 Software ? ? ? ? 4 'Binding site for Poly-Saccharide residues NAG A 701 through NAG A 702 bound to ASN A 57' BC1 Software ? ? ? ? 2 'Binding site for Mono-Saccharide NAG A 801 bound to ASN A 431' BC2 Software ? ? ? ? 3 'Binding site for Poly-Saccharide residues NAG B 701 through NAG B 702 bound to ASN B 57' BC3 Software ? ? ? ? 2 'Binding site for Mono-Saccharide NAG B 801 bound to ASN B 431' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 30 LEU A 110 ? LEU A 110 . ? 1_555 ? 2 AC1 30 ARG A 111 ? ARG A 111 . ? 1_555 ? 3 AC1 30 SER A 112 ? SER A 112 . ? 1_555 ? 4 AC1 30 GLY A 113 ? GLY A 113 . ? 1_555 ? 5 AC1 30 GLY A 114 ? GLY A 114 . ? 1_555 ? 6 AC1 30 HIS A 115 ? HIS A 115 . ? 1_555 ? 7 AC1 30 ASP A 116 ? ASP A 116 . ? 1_555 ? 8 AC1 30 TYR A 117 ? TYR A 117 . ? 1_555 ? 9 AC1 30 SER A 121 ? SER A 121 . ? 1_555 ? 10 AC1 30 LEU A 135 ? LEU A 135 . ? 1_555 ? 11 AC1 30 ALA A 154 ? ALA A 154 . ? 1_555 ? 12 AC1 30 LEU A 178 ? LEU A 178 . ? 1_555 ? 13 AC1 30 CYS A 179 ? CYS A 179 . ? 1_555 ? 14 AC1 30 LEU A 182 ? LEU A 182 . ? 1_555 ? 15 AC1 30 GLY A 183 ? GLY A 183 . ? 1_555 ? 16 AC1 30 GLY A 185 ? GLY A 185 . ? 1_555 ? 17 AC1 30 GLY A 186 ? GLY A 186 . ? 1_555 ? 18 AC1 30 HIS A 187 ? HIS A 187 . ? 1_555 ? 19 AC1 30 ALA A 192 ? ALA A 192 . ? 1_555 ? 20 AC1 30 TYR A 193 ? TYR A 193 . ? 1_555 ? 21 AC1 30 GLY A 238 ? GLY A 238 . ? 1_555 ? 22 AC1 30 GLY A 239 ? GLY A 239 . ? 1_555 ? 23 AC1 30 GLY A 242 ? GLY A 242 . ? 1_555 ? 24 AC1 30 ILE A 244 ? ILE A 244 . ? 1_555 ? 25 AC1 30 TYR A 476 ? TYR A 476 . ? 1_555 ? 26 AC1 30 ASN A 478 ? ASN A 478 . ? 1_555 ? 27 AC1 30 HOH Q . ? HOH A 2057 . ? 1_555 ? 28 AC1 30 HOH Q . ? HOH A 2060 . ? 1_555 ? 29 AC1 30 HOH Q . ? HOH A 2061 . ? 1_555 ? 30 AC1 30 HOH Q . ? HOH A 2065 . ? 1_555 ? 31 AC2 8 SER A 312 ? SER A 312 . ? 1_555 ? 32 AC2 8 ILE A 354 ? ILE A 354 . ? 1_555 ? 33 AC2 8 PHE A 373 ? PHE A 373 . ? 1_555 ? 34 AC2 8 ASN A 375 ? ASN A 375 . ? 1_555 ? 35 AC2 8 PHE A 377 ? PHE A 377 . ? 1_555 ? 36 AC2 8 ILE A 409 ? ILE A 409 . ? 1_555 ? 37 AC2 8 THR A 442 ? THR A 442 . ? 1_555 ? 38 AC2 8 HOH Q . ? HOH A 2337 . ? 1_555 ? 39 AC3 6 THR A 486 ? THR A 486 . ? 1_555 ? 40 AC3 6 ASN A 487 ? ASN A 487 . ? 1_555 ? 41 AC3 6 GLY A 489 ? GLY A 489 . ? 1_555 ? 42 AC3 6 THR A 491 ? THR A 491 . ? 1_555 ? 43 AC3 6 HOH Q . ? HOH A 2311 . ? 1_555 ? 44 AC3 6 HOH Q . ? HOH A 2313 . ? 1_555 ? 45 AC4 31 LEU B 110 ? LEU B 110 . ? 1_555 ? 46 AC4 31 ARG B 111 ? ARG B 111 . ? 1_555 ? 47 AC4 31 SER B 112 ? SER B 112 . ? 1_555 ? 48 AC4 31 GLY B 113 ? GLY B 113 . ? 1_555 ? 49 AC4 31 GLY B 114 ? GLY B 114 . ? 1_555 ? 50 AC4 31 HIS B 115 ? HIS B 115 . ? 1_555 ? 51 AC4 31 ASP B 116 ? ASP B 116 . ? 1_555 ? 52 AC4 31 TYR B 117 ? TYR B 117 . ? 1_555 ? 53 AC4 31 SER B 121 ? SER B 121 . ? 1_555 ? 54 AC4 31 LEU B 135 ? LEU B 135 . ? 1_555 ? 55 AC4 31 ALA B 154 ? ALA B 154 . ? 1_555 ? 56 AC4 31 GLY B 177 ? GLY B 177 . ? 1_555 ? 57 AC4 31 LEU B 178 ? LEU B 178 . ? 1_555 ? 58 AC4 31 CYS B 179 ? CYS B 179 . ? 1_555 ? 59 AC4 31 LEU B 182 ? LEU B 182 . ? 1_555 ? 60 AC4 31 GLY B 183 ? GLY B 183 . ? 1_555 ? 61 AC4 31 GLY B 185 ? GLY B 185 . ? 1_555 ? 62 AC4 31 GLY B 186 ? GLY B 186 . ? 1_555 ? 63 AC4 31 HIS B 187 ? HIS B 187 . ? 1_555 ? 64 AC4 31 ALA B 192 ? ALA B 192 . ? 1_555 ? 65 AC4 31 TYR B 193 ? TYR B 193 . ? 1_555 ? 66 AC4 31 GLY B 238 ? GLY B 238 . ? 1_555 ? 67 AC4 31 GLY B 239 ? GLY B 239 . ? 1_555 ? 68 AC4 31 GLY B 242 ? GLY B 242 . ? 1_555 ? 69 AC4 31 ILE B 244 ? ILE B 244 . ? 1_555 ? 70 AC4 31 TYR B 476 ? TYR B 476 . ? 1_555 ? 71 AC4 31 ASN B 478 ? ASN B 478 . ? 1_555 ? 72 AC4 31 HOH R . ? HOH B 2048 . ? 1_555 ? 73 AC4 31 HOH R . ? HOH B 2049 . ? 1_555 ? 74 AC4 31 HOH R . ? HOH B 2053 . ? 1_555 ? 75 AC4 31 HOH R . ? HOH B 2222 . ? 1_555 ? 76 AC5 9 TYR B 117 ? TYR B 117 . ? 1_555 ? 77 AC5 9 ILE B 294 ? ILE B 294 . ? 1_555 ? 78 AC5 9 GLN B 314 ? GLN B 314 . ? 1_555 ? 79 AC5 9 PHE B 373 ? PHE B 373 . ? 1_555 ? 80 AC5 9 ASN B 375 ? ASN B 375 . ? 1_555 ? 81 AC5 9 PHE B 377 ? PHE B 377 . ? 1_555 ? 82 AC5 9 ILE B 409 ? ILE B 409 . ? 1_555 ? 83 AC5 9 LEU B 440 ? LEU B 440 . ? 1_555 ? 84 AC5 9 THR B 442 ? THR B 442 . ? 1_555 ? 85 AC6 6 GLU B 64 ? GLU B 64 . ? 1_555 ? 86 AC6 6 GLU B 87 ? GLU B 87 . ? 1_555 ? 87 AC6 6 ASP B 134 ? ASP B 134 . ? 1_555 ? 88 AC6 6 SER B 136 ? SER B 136 . ? 1_555 ? 89 AC6 6 HOH R . ? HOH B 2012 . ? 1_555 ? 90 AC6 6 HOH R . ? HOH B 2014 . ? 1_555 ? 91 AC7 6 THR B 486 ? THR B 486 . ? 1_555 ? 92 AC7 6 ASN B 487 ? ASN B 487 . ? 1_555 ? 93 AC7 6 GLY B 489 ? GLY B 489 . ? 1_555 ? 94 AC7 6 THR B 491 ? THR B 491 . ? 1_555 ? 95 AC7 6 HOH R . ? HOH B 2254 . ? 1_555 ? 96 AC7 6 HOH R . ? HOH B 2256 . ? 1_555 ? 97 AC8 6 LYS B 339 ? LYS B 339 . ? 1_555 ? 98 AC8 6 CYS B 342 ? CYS B 342 . ? 1_555 ? 99 AC8 6 HOH R . ? HOH B 2147 . ? 1_555 ? 100 AC8 6 HOH R . ? HOH B 2162 . ? 1_555 ? 101 AC8 6 HOH R . ? HOH B 2164 . ? 1_555 ? 102 AC8 6 HOH R . ? HOH B 2167 . ? 1_555 ? 103 AC9 4 ASN A 57 ? ASN A 57 . ? 1_555 ? 104 AC9 4 THR A 59 ? THR A 59 . ? 1_555 ? 105 AC9 4 LEU A 60 ? LEU A 60 . ? 1_555 ? 106 AC9 4 GLU A 63 ? GLU A 63 . ? 1_555 ? 107 BC1 2 ASN A 431 ? ASN A 431 . ? 1_555 ? 108 BC1 2 GLY A 432 ? GLY A 432 . ? 1_555 ? 109 BC2 3 ASN B 57 ? ASN B 57 . ? 1_555 ? 110 BC2 3 LEU B 60 ? LEU B 60 . ? 1_555 ? 111 BC2 3 HOH R . ? HOH B 2276 . ? 1_555 ? 112 BC3 2 SER B 418 ? SER B 418 . ? 1_555 ? 113 BC3 2 ASN B 431 ? ASN B 431 . ? 1_555 ? # _database_PDB_matrix.entry_id 4UD8 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4UD8 _atom_sites.fract_transf_matrix[1][1] 0.015724 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.010555 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.005311 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C K N NA O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 1 27 ? -17.598 13.353 -65.446 1.00 73.36 ? 27 SER A N 1 ATOM 2 C CA . SER A 1 27 ? -17.719 12.596 -64.206 1.00 71.76 ? 27 SER A CA 1 ATOM 3 C C . SER A 1 27 ? -16.585 11.578 -64.080 1.00 69.19 ? 27 SER A C 1 ATOM 4 O O . SER A 1 27 ? -16.815 10.369 -64.130 1.00 69.37 ? 27 SER A O 1 ATOM 5 C CB . SER A 1 27 ? -19.079 11.895 -64.139 1.00 72.27 ? 27 SER A CB 1 ATOM 6 O OG . SER A 1 27 ? -20.141 12.831 -64.220 1.00 72.41 ? 27 SER A OG 1 ATOM 7 N N . THR A 1 28 ? -15.364 12.079 -63.910 1.00 66.59 ? 28 THR A N 1 ATOM 8 C CA . THR A 1 28 ? -14.178 11.225 -63.876 1.00 63.68 ? 28 THR A CA 1 ATOM 9 C C . THR A 1 28 ? -13.935 10.597 -62.507 1.00 59.71 ? 28 THR A C 1 ATOM 10 O O . THR A 1 28 ? -14.566 10.967 -61.518 1.00 57.95 ? 28 THR A O 1 ATOM 11 C CB . THR A 1 28 ? -12.902 11.992 -64.296 1.00 64.11 ? 28 THR A CB 1 ATOM 12 O OG1 . THR A 1 28 ? -12.351 12.681 -63.167 1.00 63.92 ? 28 THR A OG1 1 ATOM 13 C CG2 . THR A 1 28 ? -13.213 12.989 -65.398 1.00 65.48 ? 28 THR A CG2 1 ATOM 14 N N . LEU A 1 29 ? -13.002 9.650 -62.471 1.00 58.66 ? 29 LEU A N 1 ATOM 15 C CA . LEU A 1 29 ? -12.623 8.957 -61.245 1.00 55.60 ? 29 LEU A CA 1 ATOM 16 C C . LEU A 1 29 ? -12.090 9.930 -60.196 1.00 51.62 ? 29 LEU A C 1 ATOM 17 O O . LEU A 1 29 ? -12.359 9.778 -59.004 1.00 51.50 ? 29 LEU A O 1 ATOM 18 C CB . LEU A 1 29 ? -11.576 7.883 -61.559 1.00 55.26 ? 29 LEU A CB 1 ATOM 19 C CG . LEU A 1 29 ? -11.136 6.944 -60.433 1.00 55.97 ? 29 LEU A CG 1 ATOM 20 C CD1 . LEU A 1 29 ? -12.345 6.347 -59.736 1.00 57.03 ? 29 LEU A CD1 1 ATOM 21 C CD2 . LEU A 1 29 ? -10.233 5.841 -60.970 1.00 56.39 ? 29 LEU A CD2 1 ATOM 22 N N . GLN A 1 30 ? -11.343 10.933 -60.648 1.00 47.80 ? 30 GLN A N 1 ATOM 23 C CA . GLN A 1 30 ? -10.756 11.922 -59.749 1.00 45.93 ? 30 GLN A CA 1 ATOM 24 C C . GLN A 1 30 ? -11.808 12.893 -59.218 1.00 42.17 ? 30 GLN A C 1 ATOM 25 O O . GLN A 1 30 ? -11.736 13.327 -58.067 1.00 37.69 ? 30 GLN A O 1 ATOM 26 C CB . GLN A 1 30 ? -9.630 12.692 -60.447 1.00 50.27 ? 30 GLN A CB 1 ATOM 27 C CG . GLN A 1 30 ? -8.848 13.613 -59.512 1.00 52.36 ? 30 GLN A CG 1 ATOM 28 C CD . GLN A 1 30 ? -7.794 14.438 -60.225 1.00 54.44 ? 30 GLN A CD 1 ATOM 29 O OE1 . GLN A 1 30 ? -7.592 14.307 -61.433 1.00 57.09 ? 30 GLN A OE1 1 ATOM 30 N NE2 . GLN A 1 30 ? -7.115 15.300 -59.475 1.00 53.49 ? 30 GLN A NE2 1 ATOM 31 N N . GLN A 1 31 ? -12.780 13.235 -60.061 1.00 43.88 ? 31 GLN A N 1 ATOM 32 C CA . GLN A 1 31 ? -13.881 14.101 -59.647 1.00 43.26 ? 31 GLN A CA 1 ATOM 33 C C . GLN A 1 31 ? -14.726 13.419 -58.579 1.00 39.97 ? 31 GLN A C 1 ATOM 34 O O . GLN A 1 31 ? -15.152 14.054 -57.613 1.00 41.76 ? 31 GLN A O 1 ATOM 35 C CB . GLN A 1 31 ? -14.739 14.500 -60.849 1.00 46.44 ? 31 GLN A CB 1 ATOM 36 C CG . GLN A 1 31 ? -14.029 15.438 -61.811 1.00 48.61 ? 31 GLN A CG 1 ATOM 37 C CD . GLN A 1 31 ? -14.754 15.590 -63.134 1.00 53.40 ? 31 GLN A CD 1 ATOM 38 O OE1 . GLN A 1 31 ? -15.879 15.117 -63.302 1.00 55.11 ? 31 GLN A OE1 1 ATOM 39 N NE2 . GLN A 1 31 ? -14.105 16.249 -64.086 1.00 54.22 ? 31 GLN A NE2 1 ATOM 40 N N . ASP A 1 32 ? -14.959 12.122 -58.752 1.00 36.86 ? 32 ASP A N 1 ATOM 41 C CA . ASP A 1 32 ? -15.633 11.329 -57.733 1.00 37.73 ? 32 ASP A CA 1 ATOM 42 C C . ASP A 1 32 ? -14.796 11.271 -56.453 1.00 32.69 ? 32 ASP A C 1 ATOM 43 O O . ASP A 1 32 ? -15.330 11.369 -55.346 1.00 27.89 ? 32 ASP A O 1 ATOM 44 C CB . ASP A 1 32 ? -15.897 9.910 -58.242 1.00 42.88 ? 32 ASP A CB 1 ATOM 45 C CG . ASP A 1 32 ? -16.895 9.871 -59.387 1.00 48.80 ? 32 ASP A CG 1 ATOM 46 O OD1 . ASP A 1 32 ? -17.794 10.738 -59.438 1.00 49.77 ? 32 ASP A OD1 1 ATOM 47 O OD2 . ASP A 1 32 ? -16.783 8.958 -60.233 1.00 51.75 ? 32 ASP A OD2 1 ATOM 48 N N . PHE A 1 33 ? -13.483 11.112 -56.611 1.00 31.20 ? 33 PHE A N 1 ATOM 49 C CA . PHE A 1 33 ? -12.577 11.026 -55.466 1.00 32.50 ? 33 PHE A CA 1 ATOM 50 C C . PHE A 1 33 ? -12.579 12.315 -54.646 1.00 32.61 ? 33 PHE A C 1 ATOM 51 O O . PHE A 1 33 ? -12.673 12.277 -53.418 1.00 33.76 ? 33 PHE A O 1 ATOM 52 C CB . PHE A 1 33 ? -11.149 10.689 -55.914 1.00 35.39 ? 33 PHE A CB 1 ATOM 53 C CG . PHE A 1 33 ? -10.214 10.393 -54.773 1.00 37.46 ? 33 PHE A CG 1 ATOM 54 C CD1 . PHE A 1 33 ? -10.126 9.115 -54.243 1.00 38.27 ? 33 PHE A CD1 1 ATOM 55 C CD2 . PHE A 1 33 ? -9.428 11.395 -54.225 1.00 39.25 ? 33 PHE A CD2 1 ATOM 56 C CE1 . PHE A 1 33 ? -9.272 8.841 -53.188 1.00 38.47 ? 33 PHE A CE1 1 ATOM 57 C CE2 . PHE A 1 33 ? -8.569 11.128 -53.172 1.00 38.48 ? 33 PHE A CE2 1 ATOM 58 C CZ . PHE A 1 33 ? -8.493 9.850 -52.652 1.00 38.87 ? 33 PHE A CZ 1 ATOM 59 N N . VAL A 1 34 ? -12.476 13.451 -55.329 1.00 32.47 ? 34 VAL A N 1 ATOM 60 C CA . VAL A 1 34 ? -12.492 14.751 -54.661 1.00 35.38 ? 34 VAL A CA 1 ATOM 61 C C . VAL A 1 34 ? -13.834 15.018 -53.978 1.00 41.28 ? 34 VAL A C 1 ATOM 62 O O . VAL A 1 34 ? -13.874 15.500 -52.844 1.00 44.23 ? 34 VAL A O 1 ATOM 63 C CB . VAL A 1 34 ? -12.146 15.894 -55.640 1.00 35.09 ? 34 VAL A CB 1 ATOM 64 C CG1 . VAL A 1 34 ? -12.409 17.250 -55.006 1.00 34.02 ? 34 VAL A CG1 1 ATOM 65 C CG2 . VAL A 1 34 ? -10.697 15.789 -56.073 1.00 36.77 ? 34 VAL A CG2 1 ATOM 66 N N . LYS A 1 35 ? -14.928 14.694 -54.663 1.00 43.16 ? 35 LYS A N 1 ATOM 67 C CA . LYS A 1 35 ? -16.265 14.858 -54.094 1.00 47.12 ? 35 LYS A CA 1 ATOM 68 C C . LYS A 1 35 ? -16.441 14.047 -52.816 1.00 46.75 ? 35 LYS A C 1 ATOM 69 O O . LYS A 1 35 ? -17.051 14.516 -51.859 1.00 47.38 ? 35 LYS A O 1 ATOM 70 C CB . LYS A 1 35 ? -17.349 14.489 -55.112 1.00 49.45 ? 35 LYS A CB 1 ATOM 71 C CG . LYS A 1 35 ? -17.659 15.596 -56.106 1.00 52.95 ? 35 LYS A CG 1 ATOM 72 C CD . LYS A 1 35 ? -18.694 15.165 -57.134 1.00 55.36 ? 35 LYS A CD 1 ATOM 73 C CE . LYS A 1 35 ? -18.999 16.298 -58.100 1.00 57.41 ? 35 LYS A CE 1 ATOM 74 N NZ . LYS A 1 35 ? -19.299 17.562 -57.369 1.00 58.99 ? 35 LYS A NZ 1 ATOM 75 N N . CYS A 1 36 ? -15.905 12.831 -52.803 1.00 45.84 ? 36 CYS A N 1 ATOM 76 C CA . CYS A 1 36 ? -15.916 12.023 -51.592 1.00 46.35 ? 36 CYS A CA 1 ATOM 77 C C . CYS A 1 36 ? -15.053 12.686 -50.522 1.00 45.45 ? 36 CYS A C 1 ATOM 78 O O . CYS A 1 36 ? -15.400 12.675 -49.341 1.00 44.02 ? 36 CYS A O 1 ATOM 79 C CB . CYS A 1 36 ? -15.418 10.603 -51.879 1.00 45.36 ? 36 CYS A CB 1 ATOM 80 S SG . CYS A 1 36 ? -15.337 9.528 -50.420 1.00 80.35 ? 36 CYS A SG 1 ATOM 81 N N . LEU A 1 37 ? -13.929 13.262 -50.943 1.00 46.95 ? 37 LEU A N 1 ATOM 82 C CA . LEU A 1 37 ? -13.013 13.926 -50.019 1.00 50.02 ? 37 LEU A CA 1 ATOM 83 C C . LEU A 1 37 ? -13.645 15.132 -49.325 1.00 54.90 ? 37 LEU A C 1 ATOM 84 O O . LEU A 1 37 ? -13.592 15.245 -48.103 1.00 55.84 ? 37 LEU A O 1 ATOM 85 C CB . LEU A 1 37 ? -11.725 14.356 -50.730 1.00 49.96 ? 37 LEU A CB 1 ATOM 86 C CG . LEU A 1 37 ? -10.595 13.336 -50.861 1.00 50.93 ? 37 LEU A CG 1 ATOM 87 C CD1 . LEU A 1 37 ? -9.304 14.026 -51.282 1.00 51.78 ? 37 LEU A CD1 1 ATOM 88 C CD2 . LEU A 1 37 ? -10.395 12.591 -49.558 1.00 50.91 ? 37 LEU A CD2 1 ATOM 89 N N . VAL A 1 38 ? -14.238 16.031 -50.104 1.00 58.48 ? 38 VAL A N 1 ATOM 90 C CA . VAL A 1 38 ? -14.802 17.256 -49.544 1.00 62.90 ? 38 VAL A CA 1 ATOM 91 C C . VAL A 1 38 ? -16.125 17.016 -48.816 1.00 68.79 ? 38 VAL A C 1 ATOM 92 O O . VAL A 1 38 ? -16.520 17.814 -47.963 1.00 70.94 ? 38 VAL A O 1 ATOM 93 C CB . VAL A 1 38 ? -14.976 18.361 -50.616 1.00 62.79 ? 38 VAL A CB 1 ATOM 94 C CG1 . VAL A 1 38 ? -13.654 18.642 -51.307 1.00 61.45 ? 38 VAL A CG1 1 ATOM 95 C CG2 . VAL A 1 38 ? -16.035 17.967 -51.636 1.00 62.99 ? 38 VAL A CG2 1 ATOM 96 N N . ASP A 1 39 ? -16.802 15.915 -49.143 1.00 71.79 ? 39 ASP A N 1 ATOM 97 C CA . ASP A 1 39 ? -18.027 15.540 -48.434 1.00 74.95 ? 39 ASP A CA 1 ATOM 98 C C . ASP A 1 39 ? -17.718 15.096 -47.003 1.00 75.27 ? 39 ASP A C 1 ATOM 99 O O . ASP A 1 39 ? -18.620 14.922 -46.183 1.00 76.14 ? 39 ASP A O 1 ATOM 100 C CB . ASP A 1 39 ? -18.804 14.455 -49.186 1.00 77.45 ? 39 ASP A CB 1 ATOM 101 C CG . ASP A 1 39 ? -19.669 15.018 -50.306 1.00 80.84 ? 39 ASP A CG 1 ATOM 102 O OD1 . ASP A 1 39 ? -19.906 16.245 -50.330 1.00 82.47 ? 39 ASP A OD1 1 ATOM 103 O OD2 . ASP A 1 39 ? -20.123 14.227 -51.161 1.00 81.77 ? 39 ASP A OD2 1 ATOM 104 N N . ASN A 1 40 ? -16.432 14.913 -46.724 1.00 75.30 ? 40 ASN A N 1 ATOM 105 C CA . ASN A 1 40 ? -15.924 14.769 -45.369 1.00 75.48 ? 40 ASN A CA 1 ATOM 106 C C . ASN A 1 40 ? -15.868 16.156 -44.728 1.00 76.49 ? 40 ASN A C 1 ATOM 107 O O . ASN A 1 40 ? -15.378 17.106 -45.341 1.00 76.62 ? 40 ASN A O 1 ATOM 108 C CB . ASN A 1 40 ? -14.533 14.132 -45.427 1.00 73.85 ? 40 ASN A CB 1 ATOM 109 C CG . ASN A 1 40 ? -13.831 14.107 -44.089 1.00 73.67 ? 40 ASN A CG 1 ATOM 110 O OD1 . ASN A 1 40 ? -13.353 15.130 -43.604 1.00 74.36 ? 40 ASN A OD1 1 ATOM 111 N ND2 . ASN A 1 40 ? -13.727 12.922 -43.503 1.00 73.66 ? 40 ASN A ND2 1 ATOM 112 N N . SER A 1 41 ? -16.368 16.272 -43.500 1.00 76.89 ? 41 SER A N 1 ATOM 113 C CA . SER A 1 41 ? -16.486 17.569 -42.829 1.00 77.38 ? 41 SER A CA 1 ATOM 114 C C . SER A 1 41 ? -15.144 18.234 -42.504 1.00 76.03 ? 41 SER A C 1 ATOM 115 O O . SER A 1 41 ? -15.104 19.400 -42.108 1.00 76.09 ? 41 SER A O 1 ATOM 116 C CB . SER A 1 41 ? -17.333 17.438 -41.559 1.00 78.25 ? 41 SER A CB 1 ATOM 117 O OG . SER A 1 41 ? -17.344 18.645 -40.817 1.00 79.18 ? 41 SER A OG 1 ATOM 118 N N . ASP A 1 42 ? -14.049 17.496 -42.671 1.00 74.14 ? 42 ASP A N 1 ATOM 119 C CA . ASP A 1 42 ? -12.718 18.046 -42.420 1.00 72.49 ? 42 ASP A CA 1 ATOM 120 C C . ASP A 1 42 ? -11.997 18.406 -43.718 1.00 71.65 ? 42 ASP A C 1 ATOM 121 O O . ASP A 1 42 ? -12.251 19.451 -44.319 1.00 71.81 ? 42 ASP A O 1 ATOM 122 C CB . ASP A 1 42 ? -11.866 17.058 -41.620 1.00 70.81 ? 42 ASP A CB 1 ATOM 123 C CG . ASP A 1 42 ? -12.441 16.763 -40.252 1.00 71.09 ? 42 ASP A CG 1 ATOM 124 O OD1 . ASP A 1 42 ? -13.054 17.671 -39.654 1.00 72.56 ? 42 ASP A OD1 1 ATOM 125 O OD2 . ASP A 1 42 ? -12.274 15.621 -39.774 1.00 70.12 ? 42 ASP A OD2 1 ATOM 126 N N . PHE A 1 45 ? -11.292 22.344 -46.665 1.00 84.71 ? 45 PHE A N 1 ATOM 127 C CA . PHE A 1 45 ? -9.992 22.676 -47.235 1.00 85.22 ? 45 PHE A CA 1 ATOM 128 C C . PHE A 1 45 ? -10.003 22.497 -48.761 1.00 82.40 ? 45 PHE A C 1 ATOM 129 O O . PHE A 1 45 ? -10.625 21.563 -49.270 1.00 82.54 ? 45 PHE A O 1 ATOM 130 C CB . PHE A 1 45 ? -8.901 21.819 -46.585 1.00 87.32 ? 45 PHE A CB 1 ATOM 131 C CG . PHE A 1 45 ? -7.541 22.450 -46.607 1.00 89.71 ? 45 PHE A CG 1 ATOM 132 C CD1 . PHE A 1 45 ? -7.171 23.370 -45.637 1.00 91.43 ? 45 PHE A CD1 1 ATOM 133 C CD2 . PHE A 1 45 ? -6.633 22.128 -47.601 1.00 89.72 ? 45 PHE A CD2 1 ATOM 134 C CE1 . PHE A 1 45 ? -5.919 23.955 -45.660 1.00 91.89 ? 45 PHE A CE1 1 ATOM 135 C CE2 . PHE A 1 45 ? -5.387 22.712 -47.632 1.00 90.45 ? 45 PHE A CE2 1 ATOM 136 C CZ . PHE A 1 45 ? -5.024 23.622 -46.659 1.00 91.44 ? 45 PHE A CZ 1 ATOM 137 N N . PRO A 1 46 ? -9.328 23.408 -49.491 1.00 79.21 ? 46 PRO A N 1 ATOM 138 C CA . PRO A 1 46 ? -9.257 23.448 -50.962 1.00 76.00 ? 46 PRO A CA 1 ATOM 139 C C . PRO A 1 46 ? -8.828 22.142 -51.641 1.00 71.18 ? 46 PRO A C 1 ATOM 140 O O . PRO A 1 46 ? -9.596 21.628 -52.454 1.00 71.85 ? 46 PRO A O 1 ATOM 141 C CB . PRO A 1 46 ? -8.224 24.554 -51.233 1.00 76.12 ? 46 PRO A CB 1 ATOM 142 C CG . PRO A 1 46 ? -7.552 24.814 -49.908 1.00 76.61 ? 46 PRO A CG 1 ATOM 143 C CD . PRO A 1 46 ? -8.619 24.554 -48.901 1.00 78.43 ? 46 PRO A CD 1 ATOM 144 N N . ILE A 1 47 ? -7.623 21.654 -51.348 1.00 66.88 ? 47 ILE A N 1 ATOM 145 C CA . ILE A 1 47 ? -7.153 20.333 -51.801 1.00 63.48 ? 47 ILE A CA 1 ATOM 146 C C . ILE A 1 47 ? -6.692 20.227 -53.276 1.00 60.86 ? 47 ILE A C 1 ATOM 147 O O . ILE A 1 47 ? -5.856 19.379 -53.599 1.00 60.71 ? 47 ILE A O 1 ATOM 148 C CB . ILE A 1 47 ? -8.172 19.202 -51.454 1.00 78.48 ? 47 ILE A CB 1 ATOM 149 C CG1 . ILE A 1 47 ? -8.590 19.272 -49.986 1.00 79.15 ? 47 ILE A CG1 1 ATOM 150 C CG2 . ILE A 1 47 ? -7.581 17.849 -51.690 1.00 77.13 ? 47 ILE A CG2 1 ATOM 151 C CD1 . ILE A 1 47 ? -9.621 18.228 -49.599 1.00 79.16 ? 47 ILE A CD1 1 ATOM 152 N N . THR A 1 48 ? -7.212 21.082 -54.157 1.00 58.20 ? 48 THR A N 1 ATOM 153 C CA . THR A 1 48 ? -6.860 21.036 -55.586 1.00 55.62 ? 48 THR A CA 1 ATOM 154 C C . THR A 1 48 ? -5.349 21.023 -55.843 1.00 51.81 ? 48 THR A C 1 ATOM 155 O O . THR A 1 48 ? -4.852 20.231 -56.647 1.00 50.41 ? 48 THR A O 1 ATOM 156 C CB . THR A 1 48 ? -7.506 22.202 -56.375 1.00 57.98 ? 48 THR A CB 1 ATOM 157 O OG1 . THR A 1 48 ? -8.926 22.016 -56.432 1.00 59.75 ? 48 THR A OG1 1 ATOM 158 C CG2 . THR A 1 48 ? -6.955 22.271 -57.798 1.00 56.76 ? 48 THR A CG2 1 ATOM 159 N N . ALA A 1 49 ? -4.623 21.886 -55.139 1.00 50.07 ? 49 ALA A N 1 ATOM 160 C CA . ALA A 1 49 ? -3.173 21.972 -55.285 1.00 47.73 ? 49 ALA A CA 1 ATOM 161 C C . ALA A 1 49 ? -2.442 20.829 -54.579 1.00 45.69 ? 49 ALA A C 1 ATOM 162 O O . ALA A 1 49 ? -1.211 20.772 -54.590 1.00 47.46 ? 49 ALA A O 1 ATOM 163 C CB . ALA A 1 49 ? -2.672 23.312 -54.780 1.00 48.53 ? 49 ALA A CB 1 ATOM 164 N N . SER A 1 50 ? -3.201 19.929 -53.959 1.00 41.18 ? 50 SER A N 1 ATOM 165 C CA . SER A 1 50 ? -2.629 18.730 -53.358 1.00 38.53 ? 50 SER A CA 1 ATOM 166 C C . SER A 1 50 ? -2.889 17.523 -54.245 1.00 36.49 ? 50 SER A C 1 ATOM 167 O O . SER A 1 50 ? -2.586 16.388 -53.871 1.00 35.91 ? 50 SER A O 1 ATOM 168 C CB . SER A 1 50 ? -3.210 18.488 -51.966 1.00 39.64 ? 50 SER A CB 1 ATOM 169 O OG . SER A 1 50 ? -2.666 19.394 -51.026 1.00 41.74 ? 50 SER A OG 1 ATOM 170 N N . PHE A 1 51 ? -3.461 17.778 -55.418 1.00 36.66 ? 51 PHE A N 1 ATOM 171 C CA . PHE A 1 51 ? -3.738 16.729 -56.390 1.00 38.10 ? 51 PHE A CA 1 ATOM 172 C C . PHE A 1 51 ? -2.826 16.831 -57.605 1.00 38.30 ? 51 PHE A C 1 ATOM 173 O O . PHE A 1 51 ? -2.485 17.930 -58.054 1.00 38.24 ? 51 PHE A O 1 ATOM 174 C CB . PHE A 1 51 ? -5.202 16.773 -56.836 1.00 40.40 ? 51 PHE A CB 1 ATOM 175 C CG . PHE A 1 51 ? -6.109 15.898 -56.019 1.00 41.63 ? 51 PHE A CG 1 ATOM 176 C CD1 . PHE A 1 51 ? -6.244 14.551 -56.317 1.00 40.72 ? 51 PHE A CD1 1 ATOM 177 C CD2 . PHE A 1 51 ? -6.825 16.419 -54.952 1.00 43.26 ? 51 PHE A CD2 1 ATOM 178 C CE1 . PHE A 1 51 ? -7.074 13.740 -55.566 1.00 41.68 ? 51 PHE A CE1 1 ATOM 179 C CE2 . PHE A 1 51 ? -7.658 15.611 -54.199 1.00 43.76 ? 51 PHE A CE2 1 ATOM 180 C CZ . PHE A 1 51 ? -7.781 14.273 -54.505 1.00 43.46 ? 51 PHE A CZ 1 ATOM 181 N N . PHE A 1 52 ? -2.432 15.676 -58.130 1.00 37.19 ? 52 PHE A N 1 ATOM 182 C CA . PHE A 1 52 ? -1.624 15.621 -59.339 1.00 38.89 ? 52 PHE A CA 1 ATOM 183 C C . PHE A 1 52 ? -2.155 14.525 -60.249 1.00 40.04 ? 52 PHE A C 1 ATOM 184 O O . PHE A 1 52 ? -2.397 13.405 -59.801 1.00 40.26 ? 52 PHE A O 1 ATOM 185 C CB . PHE A 1 52 ? -0.160 15.376 -58.986 1.00 38.52 ? 52 PHE A CB 1 ATOM 186 C CG . PHE A 1 52 ? 0.392 16.369 -58.009 1.00 40.13 ? 52 PHE A CG 1 ATOM 187 C CD1 . PHE A 1 52 ? 0.867 17.597 -58.447 1.00 41.42 ? 52 PHE A CD1 1 ATOM 188 C CD2 . PHE A 1 52 ? 0.418 16.087 -56.651 1.00 39.41 ? 52 PHE A CD2 1 ATOM 189 C CE1 . PHE A 1 52 ? 1.369 18.520 -57.549 1.00 41.47 ? 52 PHE A CE1 1 ATOM 190 C CE2 . PHE A 1 52 ? 0.921 17.006 -55.747 1.00 38.96 ? 52 PHE A CE2 1 ATOM 191 C CZ . PHE A 1 52 ? 1.398 18.224 -56.197 1.00 39.57 ? 52 PHE A CZ 1 ATOM 192 N N . SER A 1 53 ? -2.353 14.860 -61.520 1.00 40.42 ? 53 SER A N 1 ATOM 193 C CA . SER A 1 53 ? -2.925 13.928 -62.484 1.00 41.59 ? 53 SER A CA 1 ATOM 194 C C . SER A 1 53 ? -2.432 14.278 -63.878 1.00 42.82 ? 53 SER A C 1 ATOM 195 O O . SER A 1 53 ? -2.024 15.413 -64.125 1.00 42.16 ? 53 SER A O 1 ATOM 196 C CB . SER A 1 53 ? -4.454 13.988 -62.448 1.00 41.71 ? 53 SER A CB 1 ATOM 197 O OG . SER A 1 53 ? -4.932 15.206 -62.990 1.00 42.59 ? 53 SER A OG 1 ATOM 198 N N . PRO A 1 54 ? -2.454 13.298 -64.794 1.00 45.02 ? 54 PRO A N 1 ATOM 199 C CA . PRO A 1 54 ? -2.080 13.576 -66.184 1.00 47.48 ? 54 PRO A CA 1 ATOM 200 C C . PRO A 1 54 ? -2.991 14.636 -66.799 1.00 51.13 ? 54 PRO A C 1 ATOM 201 O O . PRO A 1 54 ? -2.535 15.430 -67.623 1.00 54.16 ? 54 PRO A O 1 ATOM 202 C CB . PRO A 1 54 ? -2.299 12.229 -66.878 1.00 46.12 ? 54 PRO A CB 1 ATOM 203 C CG . PRO A 1 54 ? -2.149 11.214 -65.790 1.00 45.13 ? 54 PRO A CG 1 ATOM 204 C CD . PRO A 1 54 ? -2.708 11.864 -64.561 1.00 44.46 ? 54 PRO A CD 1 ATOM 205 N N . ASP A 1 55 ? -4.257 14.654 -66.391 1.00 53.03 ? 55 ASP A N 1 ATOM 206 C CA . ASP A 1 55 ? -5.237 15.579 -66.961 1.00 57.27 ? 55 ASP A CA 1 ATOM 207 C C . ASP A 1 55 ? -5.096 17.018 -66.450 1.00 58.27 ? 55 ASP A C 1 ATOM 208 O O . ASP A 1 55 ? -5.248 17.968 -67.220 1.00 59.98 ? 55 ASP A O 1 ATOM 209 C CB . ASP A 1 55 ? -6.663 15.060 -66.746 1.00 59.37 ? 55 ASP A CB 1 ATOM 210 C CG . ASP A 1 55 ? -6.942 13.784 -67.524 1.00 62.83 ? 55 ASP A CG 1 ATOM 211 O OD1 . ASP A 1 55 ? -6.137 13.442 -68.417 1.00 64.38 ? 55 ASP A OD1 1 ATOM 212 O OD2 . ASP A 1 55 ? -7.971 13.129 -67.248 1.00 64.40 ? 55 ASP A OD2 1 ATOM 213 N N . GLN A 1 56 ? -4.839 17.177 -65.154 1.00 57.00 ? 56 GLN A N 1 ATOM 214 C CA . GLN A 1 56 ? -4.512 18.485 -64.591 1.00 56.74 ? 56 GLN A CA 1 ATOM 215 C C . GLN A 1 56 ? -3.289 19.061 -65.287 1.00 57.08 ? 56 GLN A C 1 ATOM 216 O O . GLN A 1 56 ? -3.374 20.029 -66.046 1.00 57.66 ? 56 GLN A O 1 ATOM 217 C CB . GLN A 1 56 ? -4.196 18.362 -63.099 1.00 55.72 ? 56 GLN A CB 1 ATOM 218 C CG . GLN A 1 56 ? -5.363 18.594 -62.158 1.00 57.02 ? 56 GLN A CG 1 ATOM 219 C CD . GLN A 1 56 ? -4.983 18.341 -60.712 1.00 57.47 ? 56 GLN A CD 1 ATOM 220 O OE1 . GLN A 1 56 ? -4.803 17.195 -60.298 1.00 58.27 ? 56 GLN A OE1 1 ATOM 221 N NE2 . GLN A 1 56 ? -4.844 19.412 -59.937 1.00 56.86 ? 56 GLN A NE2 1 ATOM 222 N N . ASN A 1 57 ? -2.151 18.429 -65.021 1.00 56.56 ? 57 ASN A N 1 ATOM 223 C CA . ASN A 1 57 ? -0.867 18.863 -65.542 1.00 57.65 ? 57 ASN A CA 1 ATOM 224 C C . ASN A 1 57 ? 0.084 17.673 -65.624 1.00 54.07 ? 57 ASN A C 1 ATOM 225 O O . ASN A 1 57 ? 0.644 17.240 -64.616 1.00 51.75 ? 57 ASN A O 1 ATOM 226 C CB . ASN A 1 57 ? -0.283 19.955 -64.645 1.00 60.97 ? 57 ASN A CB 1 ATOM 227 C CG . ASN A 1 57 ? 0.867 20.694 -65.293 1.00 65.84 ? 57 ASN A CG 1 ATOM 228 O OD1 . ASN A 1 57 ? 1.704 20.101 -65.976 1.00 64.27 ? 57 ASN A OD1 1 ATOM 229 N ND2 . ASN A 1 57 ? 0.916 22.001 -65.080 1.00 73.35 ? 57 ASN A ND2 1 ATOM 230 N N . ALA A 1 58 ? 0.254 17.145 -66.831 1.00 53.16 ? 58 ALA A N 1 ATOM 231 C CA . ALA A 1 58 ? 1.094 15.973 -67.055 1.00 51.28 ? 58 ALA A CA 1 ATOM 232 C C . ALA A 1 58 ? 2.546 16.203 -66.634 1.00 49.88 ? 58 ALA A C 1 ATOM 233 O O . ALA A 1 58 ? 3.185 15.312 -66.072 1.00 47.21 ? 58 ALA A O 1 ATOM 234 C CB . ALA A 1 58 ? 1.024 15.552 -68.511 1.00 51.56 ? 58 ALA A CB 1 ATOM 235 N N . THR A 1 59 ? 3.059 17.397 -66.915 1.00 51.10 ? 59 THR A N 1 ATOM 236 C CA . THR A 1 59 ? 4.433 17.751 -66.568 1.00 52.48 ? 59 THR A CA 1 ATOM 237 C C . THR A 1 59 ? 4.635 17.782 -65.050 1.00 51.82 ? 59 THR A C 1 ATOM 238 O O . THR A 1 59 ? 5.630 17.268 -64.534 1.00 51.10 ? 59 THR A O 1 ATOM 239 C CB . THR A 1 59 ? 4.833 19.113 -67.186 1.00 54.84 ? 59 THR A CB 1 ATOM 240 O OG1 . THR A 1 59 ? 4.673 19.062 -68.610 1.00 56.47 ? 59 THR A OG1 1 ATOM 241 C CG2 . THR A 1 59 ? 6.275 19.446 -66.866 1.00 54.47 ? 59 THR A CG2 1 ATOM 242 N N . LEU A 1 60 ? 3.678 18.374 -64.341 1.00 51.23 ? 60 LEU A N 1 ATOM 243 C CA . LEU A 1 60 ? 3.733 18.473 -62.885 1.00 50.56 ? 60 LEU A CA 1 ATOM 244 C C . LEU A 1 60 ? 3.550 17.107 -62.219 1.00 47.85 ? 60 LEU A C 1 ATOM 245 O O . LEU A 1 60 ? 4.242 16.775 -61.254 1.00 46.00 ? 60 LEU A O 1 ATOM 246 C CB . LEU A 1 60 ? 2.665 19.454 -62.392 1.00 52.39 ? 60 LEU A CB 1 ATOM 247 C CG . LEU A 1 60 ? 2.644 19.797 -60.903 1.00 52.17 ? 60 LEU A CG 1 ATOM 248 C CD1 . LEU A 1 60 ? 4.026 20.222 -60.449 1.00 52.23 ? 60 LEU A CD1 1 ATOM 249 C CD2 . LEU A 1 60 ? 1.630 20.898 -60.626 1.00 52.97 ? 60 LEU A CD2 1 ATOM 250 N N . PHE A 1 61 ? 2.612 16.327 -62.749 1.00 45.73 ? 61 PHE A N 1 ATOM 251 C CA . PHE A 1 61 ? 2.317 14.983 -62.258 1.00 41.32 ? 61 PHE A CA 1 ATOM 252 C C . PHE A 1 61 ? 3.541 14.071 -62.314 1.00 37.25 ? 61 PHE A C 1 ATOM 253 O O . PHE A 1 61 ? 3.821 13.337 -61.363 1.00 33.92 ? 61 PHE A O 1 ATOM 254 C CB . PHE A 1 61 ? 1.165 14.389 -63.074 1.00 39.95 ? 61 PHE A CB 1 ATOM 255 C CG . PHE A 1 61 ? 1.048 12.892 -62.984 1.00 38.71 ? 61 PHE A CG 1 ATOM 256 C CD1 . PHE A 1 61 ? 0.406 12.293 -61.910 1.00 37.71 ? 61 PHE A CD1 1 ATOM 257 C CD2 . PHE A 1 61 ? 1.550 12.085 -63.997 1.00 38.11 ? 61 PHE A CD2 1 ATOM 258 C CE1 . PHE A 1 61 ? 0.286 10.913 -61.836 1.00 36.53 ? 61 PHE A CE1 1 ATOM 259 C CE2 . PHE A 1 61 ? 1.434 10.709 -63.930 1.00 37.31 ? 61 PHE A CE2 1 ATOM 260 C CZ . PHE A 1 61 ? 0.801 10.121 -62.849 1.00 36.76 ? 61 PHE A CZ 1 ATOM 261 N N . LYS A 1 62 ? 4.258 14.120 -63.433 1.00 35.62 ? 62 LYS A N 1 ATOM 262 C CA . LYS A 1 62 ? 5.481 13.341 -63.612 1.00 35.10 ? 62 LYS A CA 1 ATOM 263 C C . LYS A 1 62 ? 6.529 13.715 -62.571 1.00 33.05 ? 62 LYS A C 1 ATOM 264 O O . LYS A 1 62 ? 7.152 12.843 -61.957 1.00 30.99 ? 62 LYS A O 1 ATOM 265 C CB . LYS A 1 62 ? 6.054 13.567 -65.013 1.00 37.03 ? 62 LYS A CB 1 ATOM 266 C CG . LYS A 1 62 ? 7.419 12.933 -65.239 1.00 37.65 ? 62 LYS A CG 1 ATOM 267 C CD . LYS A 1 62 ? 8.043 13.432 -66.535 1.00 42.71 ? 62 LYS A CD 1 ATOM 268 C CE . LYS A 1 62 ? 9.402 12.789 -66.781 1.00 45.33 ? 62 LYS A CE 1 ATOM 269 N NZ . LYS A 1 62 ? 9.947 13.122 -68.129 1.00 48.39 ? 62 LYS A NZ 1 ATOM 270 N N . GLU A 1 63 ? 6.718 15.016 -62.377 1.00 34.38 ? 63 GLU A N 1 ATOM 271 C CA . GLU A 1 63 ? 7.707 15.511 -61.424 1.00 38.58 ? 63 GLU A CA 1 ATOM 272 C C . GLU A 1 63 ? 7.344 15.145 -59.987 1.00 36.88 ? 63 GLU A C 1 ATOM 273 O O . GLU A 1 63 ? 8.223 14.887 -59.165 1.00 34.14 ? 63 GLU A O 1 ATOM 274 C CB . GLU A 1 63 ? 7.883 17.026 -61.570 1.00 45.19 ? 63 GLU A CB 1 ATOM 275 C CG . GLU A 1 63 ? 8.598 17.445 -62.853 1.00 52.43 ? 63 GLU A CG 1 ATOM 276 C CD . GLU A 1 63 ? 8.416 18.917 -63.174 1.00 58.92 ? 63 GLU A CD 1 ATOM 277 O OE1 . GLU A 1 63 ? 9.156 19.752 -62.613 1.00 60.58 ? 63 GLU A OE1 1 ATOM 278 O OE2 . GLU A 1 63 ? 7.533 19.238 -63.995 1.00 62.47 ? 63 GLU A OE2 1 ATOM 279 N N . GLU A 1 64 ? 6.051 15.122 -59.684 1.00 37.67 ? 64 GLU A N 1 ATOM 280 C CA . GLU A 1 64 ? 5.604 14.737 -58.354 1.00 37.54 ? 64 GLU A CA 1 ATOM 281 C C . GLU A 1 64 ? 5.842 13.249 -58.128 1.00 33.07 ? 64 GLU A C 1 ATOM 282 O O . GLU A 1 64 ? 6.216 12.823 -57.033 1.00 30.42 ? 64 GLU A O 1 ATOM 283 C CB . GLU A 1 64 ? 4.125 15.055 -58.169 1.00 42.73 ? 64 GLU A CB 1 ATOM 284 C CG . GLU A 1 64 ? 3.742 15.199 -56.720 1.00 47.88 ? 64 GLU A CG 1 ATOM 285 C CD . GLU A 1 64 ? 4.450 16.365 -56.061 1.00 52.15 ? 64 GLU A CD 1 ATOM 286 O OE1 . GLU A 1 64 ? 4.709 17.373 -56.754 1.00 54.38 ? 64 GLU A OE1 1 ATOM 287 O OE2 . GLU A 1 64 ? 4.751 16.274 -54.853 1.00 52.82 ? 64 GLU A OE2 1 ATOM 288 N N . LEU A 1 65 ? 5.622 12.470 -59.182 1.00 32.54 ? 65 LEU A N 1 ATOM 289 C CA . LEU A 1 65 ? 5.832 11.029 -59.147 1.00 31.88 ? 65 LEU A CA 1 ATOM 290 C C . LEU A 1 65 ? 7.305 10.701 -58.917 1.00 31.66 ? 65 LEU A C 1 ATOM 291 O O . LEU A 1 65 ? 7.640 9.844 -58.097 1.00 31.34 ? 65 LEU A O 1 ATOM 292 C CB . LEU A 1 65 ? 5.352 10.403 -60.458 1.00 32.41 ? 65 LEU A CB 1 ATOM 293 C CG . LEU A 1 65 ? 5.497 8.889 -60.622 1.00 32.39 ? 65 LEU A CG 1 ATOM 294 C CD1 . LEU A 1 65 ? 4.668 8.162 -59.581 1.00 30.80 ? 65 LEU A CD1 1 ATOM 295 C CD2 . LEU A 1 65 ? 5.086 8.459 -62.022 1.00 33.24 ? 65 LEU A CD2 1 ATOM 296 N N . GLU A 1 66 ? 8.181 11.401 -59.631 1.00 31.95 ? 66 GLU A N 1 ATOM 297 C CA . GLU A 1 66 ? 9.613 11.132 -59.562 1.00 33.03 ? 66 GLU A CA 1 ATOM 298 C C . GLU A 1 66 ? 10.282 11.721 -58.321 1.00 29.86 ? 66 GLU A C 1 ATOM 299 O O . GLU A 1 66 ? 11.321 11.226 -57.890 1.00 28.52 ? 66 GLU A O 1 ATOM 300 C CB . GLU A 1 66 ? 10.312 11.650 -60.823 1.00 37.83 ? 66 GLU A CB 1 ATOM 301 C CG . GLU A 1 66 ? 9.803 11.032 -62.119 1.00 43.80 ? 66 GLU A CG 1 ATOM 302 C CD . GLU A 1 66 ? 10.673 11.380 -63.312 1.00 49.13 ? 66 GLU A CD 1 ATOM 303 O OE1 . GLU A 1 66 ? 11.600 12.206 -63.154 1.00 52.29 ? 66 GLU A OE1 1 ATOM 304 O OE2 . GLU A 1 66 ? 10.434 10.821 -64.404 1.00 49.83 ? 66 GLU A OE2 1 ATOM 305 N N . SER A 1 67 ? 9.679 12.770 -57.762 1.00 29.57 ? 67 SER A N 1 ATOM 306 C CA . SER A 1 67 ? 10.273 13.560 -56.675 1.00 32.01 ? 67 SER A CA 1 ATOM 307 C C . SER A 1 67 ? 11.031 12.757 -55.610 1.00 29.50 ? 67 SER A C 1 ATOM 308 O O . SER A 1 67 ? 12.237 12.935 -55.445 1.00 28.93 ? 67 SER A O 1 ATOM 309 C CB . SER A 1 67 ? 9.211 14.442 -56.005 1.00 33.35 ? 67 SER A CB 1 ATOM 310 O OG . SER A 1 67 ? 8.253 13.663 -55.312 1.00 33.78 ? 67 SER A OG 1 ATOM 311 N N . THR A 1 68 ? 10.329 11.876 -54.899 1.00 27.91 ? 68 THR A N 1 ATOM 312 C CA . THR A 1 68 ? 10.958 11.075 -53.847 1.00 29.35 ? 68 THR A CA 1 ATOM 313 C C . THR A 1 68 ? 11.221 9.626 -54.252 1.00 29.39 ? 68 THR A C 1 ATOM 314 O O . THR A 1 68 ? 11.818 8.865 -53.488 1.00 31.24 ? 68 THR A O 1 ATOM 315 C CB . THR A 1 68 ? 10.138 11.083 -52.543 1.00 30.56 ? 68 THR A CB 1 ATOM 316 O OG1 . THR A 1 68 ? 8.810 10.612 -52.805 1.00 30.62 ? 68 THR A OG1 1 ATOM 317 C CG2 . THR A 1 68 ? 10.073 12.483 -51.964 1.00 31.23 ? 68 THR A CG2 1 ATOM 318 N N . ALA A 1 69 ? 10.770 9.243 -55.443 1.00 27.82 ? 69 ALA A N 1 ATOM 319 C CA . ALA A 1 69 ? 11.026 7.896 -55.952 1.00 25.09 ? 69 ALA A CA 1 ATOM 320 C C . ALA A 1 69 ? 12.526 7.683 -56.139 1.00 25.16 ? 69 ALA A C 1 ATOM 321 O O . ALA A 1 69 ? 13.174 8.417 -56.887 1.00 27.86 ? 69 ALA A O 1 ATOM 322 C CB . ALA A 1 69 ? 10.291 7.670 -57.255 1.00 22.03 ? 69 ALA A CB 1 ATOM 323 N N . GLN A 1 70 ? 13.075 6.679 -55.463 1.00 22.24 ? 70 GLN A N 1 ATOM 324 C CA . GLN A 1 70 ? 14.523 6.497 -55.432 1.00 22.42 ? 70 GLN A CA 1 ATOM 325 C C . GLN A 1 70 ? 15.068 5.563 -56.509 1.00 22.03 ? 70 GLN A C 1 ATOM 326 O O . GLN A 1 70 ? 16.099 5.855 -57.121 1.00 24.02 ? 70 GLN A O 1 ATOM 327 C CB . GLN A 1 70 ? 14.975 6.037 -54.043 1.00 23.66 ? 70 GLN A CB 1 ATOM 328 C CG . GLN A 1 70 ? 14.667 7.038 -52.932 1.00 26.20 ? 70 GLN A CG 1 ATOM 329 C CD . GLN A 1 70 ? 15.364 8.373 -53.138 1.00 29.62 ? 70 GLN A CD 1 ATOM 330 O OE1 . GLN A 1 70 ? 16.509 8.426 -53.590 1.00 31.21 ? 70 GLN A OE1 1 ATOM 331 N NE2 . GLN A 1 70 ? 14.671 9.459 -52.814 1.00 28.51 ? 70 GLN A NE2 1 ATOM 332 N N . ASN A 1 71 ? 14.390 4.444 -56.740 1.00 19.17 ? 71 ASN A N 1 ATOM 333 C CA . ASN A 1 71 ? 14.849 3.490 -57.751 1.00 20.23 ? 71 ASN A CA 1 ATOM 334 C C . ASN A 1 71 ? 14.354 3.851 -59.148 1.00 21.51 ? 71 ASN A C 1 ATOM 335 O O . ASN A 1 71 ? 13.188 3.628 -59.476 1.00 21.27 ? 71 ASN A O 1 ATOM 336 C CB . ASN A 1 71 ? 14.414 2.066 -57.391 1.00 18.94 ? 71 ASN A CB 1 ATOM 337 C CG . ASN A 1 71 ? 15.215 1.002 -58.124 1.00 20.94 ? 71 ASN A CG 1 ATOM 338 O OD1 . ASN A 1 71 ? 15.891 1.280 -59.118 1.00 22.24 ? 71 ASN A OD1 1 ATOM 339 N ND2 . ASN A 1 71 ? 15.140 -0.231 -57.634 1.00 21.83 ? 71 ASN A ND2 1 ATOM 340 N N . LEU A 1 72 ? 15.249 4.391 -59.974 1.00 21.33 ? 72 LEU A N 1 ATOM 341 C CA . LEU A 1 72 ? 14.887 4.841 -61.315 1.00 23.10 ? 72 LEU A CA 1 ATOM 342 C C . LEU A 1 72 ? 14.359 3.709 -62.192 1.00 21.00 ? 72 LEU A C 1 ATOM 343 O O . LEU A 1 72 ? 13.671 3.960 -63.179 1.00 22.41 ? 72 LEU A O 1 ATOM 344 C CB . LEU A 1 72 ? 16.082 5.509 -61.999 1.00 27.88 ? 72 LEU A CB 1 ATOM 345 C CG . LEU A 1 72 ? 16.710 6.715 -61.301 1.00 29.37 ? 72 LEU A CG 1 ATOM 346 C CD1 . LEU A 1 72 ? 17.816 7.312 -62.165 1.00 29.25 ? 72 LEU A CD1 1 ATOM 347 C CD2 . LEU A 1 72 ? 15.659 7.765 -60.965 1.00 27.02 ? 72 LEU A CD2 1 ATOM 348 N N . ARG A 1 73 ? 14.689 2.469 -61.835 1.00 18.88 ? 73 ARG A N 1 ATOM 349 C CA . ARG A 1 73 ? 14.218 1.297 -62.571 1.00 22.45 ? 73 ARG A CA 1 ATOM 350 C C . ARG A 1 73 ? 12.692 1.257 -62.630 1.00 23.50 ? 73 ARG A C 1 ATOM 351 O O . ARG A 1 73 ? 12.107 0.727 -63.579 1.00 23.95 ? 73 ARG A O 1 ATOM 352 C CB . ARG A 1 73 ? 14.763 0.014 -61.929 1.00 22.83 ? 73 ARG A CB 1 ATOM 353 C CG . ARG A 1 73 ? 14.268 -1.279 -62.577 1.00 24.14 ? 73 ARG A CG 1 ATOM 354 C CD . ARG A 1 73 ? 15.144 -2.479 -62.220 1.00 25.37 ? 73 ARG A CD 1 ATOM 355 N NE . ARG A 1 73 ? 15.146 -2.777 -60.788 1.00 26.68 ? 73 ARG A NE 1 ATOM 356 C CZ . ARG A 1 73 ? 14.354 -3.673 -60.201 1.00 28.08 ? 73 ARG A CZ 1 ATOM 357 N NH1 . ARG A 1 73 ? 13.483 -4.373 -60.917 1.00 25.94 ? 73 ARG A NH1 1 ATOM 358 N NH2 . ARG A 1 73 ? 14.437 -3.872 -58.890 1.00 28.02 ? 73 ARG A NH2 1 ATOM 359 N N . TYR A 1 74 ? 12.054 1.843 -61.622 1.00 23.11 ? 74 TYR A N 1 ATOM 360 C CA . TYR A 1 74 ? 10.598 1.828 -61.531 1.00 23.60 ? 74 TYR A CA 1 ATOM 361 C C . TYR A 1 74 ? 9.943 3.130 -61.983 1.00 24.51 ? 74 TYR A C 1 ATOM 362 O O . TYR A 1 74 ? 8.760 3.349 -61.738 1.00 23.39 ? 74 TYR A O 1 ATOM 363 C CB . TYR A 1 74 ? 10.163 1.456 -60.110 1.00 21.59 ? 74 TYR A CB 1 ATOM 364 C CG . TYR A 1 74 ? 10.329 -0.017 -59.826 1.00 19.72 ? 74 TYR A CG 1 ATOM 365 C CD1 . TYR A 1 74 ? 9.390 -0.935 -60.275 1.00 21.22 ? 74 TYR A CD1 1 ATOM 366 C CD2 . TYR A 1 74 ? 11.435 -0.492 -59.136 1.00 18.77 ? 74 TYR A CD2 1 ATOM 367 C CE1 . TYR A 1 74 ? 9.537 -2.284 -60.035 1.00 21.93 ? 74 TYR A CE1 1 ATOM 368 C CE2 . TYR A 1 74 ? 11.595 -1.842 -58.891 1.00 18.77 ? 74 TYR A CE2 1 ATOM 369 C CZ . TYR A 1 74 ? 10.639 -2.733 -59.342 1.00 20.80 ? 74 TYR A CZ 1 ATOM 370 O OH . TYR A 1 74 ? 10.783 -4.079 -59.105 1.00 20.94 ? 74 TYR A OH 1 ATOM 371 N N . LEU A 1 75 ? 10.710 3.984 -62.655 1.00 25.66 ? 75 LEU A N 1 ATOM 372 C CA . LEU A 1 75 ? 10.171 5.243 -63.167 1.00 25.68 ? 75 LEU A CA 1 ATOM 373 C C . LEU A 1 75 ? 10.165 5.282 -64.692 1.00 29.96 ? 75 LEU A C 1 ATOM 374 O O . LEU A 1 75 ? 9.758 6.274 -65.294 1.00 32.98 ? 75 LEU A O 1 ATOM 375 C CB . LEU A 1 75 ? 10.935 6.440 -62.599 1.00 22.68 ? 75 LEU A CB 1 ATOM 376 C CG . LEU A 1 75 ? 10.703 6.691 -61.108 1.00 22.97 ? 75 LEU A CG 1 ATOM 377 C CD1 . LEU A 1 75 ? 11.578 7.825 -60.603 1.00 22.58 ? 75 LEU A CD1 1 ATOM 378 C CD2 . LEU A 1 75 ? 9.238 6.990 -60.844 1.00 22.47 ? 75 LEU A CD2 1 ATOM 379 N N . THR A 1 76 ? 10.608 4.191 -65.309 1.00 31.50 ? 76 THR A N 1 ATOM 380 C CA . THR A 1 76 ? 10.585 4.060 -66.766 1.00 34.22 ? 76 THR A CA 1 ATOM 381 C C . THR A 1 76 ? 9.137 3.971 -67.261 1.00 34.48 ? 76 THR A C 1 ATOM 382 O O . THR A 1 76 ? 8.255 3.562 -66.505 1.00 32.60 ? 76 THR A O 1 ATOM 383 C CB . THR A 1 76 ? 11.387 2.819 -67.225 1.00 34.03 ? 76 THR A CB 1 ATOM 384 O OG1 . THR A 1 76 ? 10.750 1.628 -66.747 1.00 36.02 ? 76 THR A OG1 1 ATOM 385 C CG2 . THR A 1 76 ? 12.812 2.880 -66.697 1.00 31.97 ? 76 THR A CG2 1 ATOM 386 N N . PRO A 1 77 ? 8.887 4.362 -68.527 1.00 37.49 ? 77 PRO A N 1 ATOM 387 C CA . PRO A 1 77 ? 7.526 4.385 -69.083 1.00 38.57 ? 77 PRO A CA 1 ATOM 388 C C . PRO A 1 77 ? 6.812 3.033 -69.043 1.00 39.20 ? 77 PRO A C 1 ATOM 389 O O . PRO A 1 77 ? 5.584 3.000 -69.013 1.00 38.32 ? 77 PRO A O 1 ATOM 390 C CB . PRO A 1 77 ? 7.752 4.801 -70.541 1.00 38.73 ? 77 PRO A CB 1 ATOM 391 C CG . PRO A 1 77 ? 9.010 5.583 -70.518 1.00 39.03 ? 77 PRO A CG 1 ATOM 392 C CD . PRO A 1 77 ? 9.871 4.916 -69.477 1.00 38.54 ? 77 PRO A CD 1 ATOM 393 N N . SER A 1 78 ? 7.569 1.940 -69.055 1.00 39.67 ? 78 SER A N 1 ATOM 394 C CA . SER A 1 78 ? 6.985 0.601 -69.007 1.00 40.64 ? 78 SER A CA 1 ATOM 395 C C . SER A 1 78 ? 6.222 0.337 -67.708 1.00 39.03 ? 78 SER A C 1 ATOM 396 O O . SER A 1 78 ? 5.292 -0.472 -67.680 1.00 42.61 ? 78 SER A O 1 ATOM 397 C CB . SER A 1 78 ? 8.071 -0.456 -69.198 1.00 42.70 ? 78 SER A CB 1 ATOM 398 O OG . SER A 1 78 ? 9.188 -0.187 -68.369 1.00 44.19 ? 78 SER A OG 1 ATOM 399 N N . ASN A 1 79 ? 6.617 1.022 -66.639 1.00 32.53 ? 79 ASN A N 1 ATOM 400 C CA . ASN A 1 79 ? 5.972 0.855 -65.339 1.00 31.11 ? 79 ASN A CA 1 ATOM 401 C C . ASN A 1 79 ? 4.558 1.436 -65.279 1.00 31.96 ? 79 ASN A C 1 ATOM 402 O O . ASN A 1 79 ? 4.318 2.551 -65.747 1.00 32.88 ? 79 ASN A O 1 ATOM 403 C CB . ASN A 1 79 ? 6.829 1.477 -64.235 1.00 29.81 ? 79 ASN A CB 1 ATOM 404 C CG . ASN A 1 79 ? 8.189 0.823 -64.117 1.00 30.89 ? 79 ASN A CG 1 ATOM 405 O OD1 . ASN A 1 79 ? 9.196 1.365 -64.578 1.00 32.32 ? 79 ASN A OD1 1 ATOM 406 N ND2 . ASN A 1 79 ? 8.226 -0.354 -63.497 1.00 29.55 ? 79 ASN A ND2 1 ATOM 407 N N . PRO A 1 80 ? 3.616 0.671 -64.703 1.00 32.52 ? 80 PRO A N 1 ATOM 408 C CA . PRO A 1 80 ? 2.244 1.129 -64.452 1.00 34.31 ? 80 PRO A CA 1 ATOM 409 C C . PRO A 1 80 ? 2.220 2.428 -63.646 1.00 33.72 ? 80 PRO A C 1 ATOM 410 O O . PRO A 1 80 ? 2.920 2.536 -62.636 1.00 32.59 ? 80 PRO A O 1 ATOM 411 C CB . PRO A 1 80 ? 1.651 -0.008 -63.619 1.00 35.19 ? 80 PRO A CB 1 ATOM 412 C CG . PRO A 1 80 ? 2.413 -1.221 -64.055 1.00 35.10 ? 80 PRO A CG 1 ATOM 413 C CD . PRO A 1 80 ? 3.811 -0.741 -64.321 1.00 32.87 ? 80 PRO A CD 1 ATOM 414 N N . LYS A 1 81 ? 1.422 3.396 -64.091 1.00 33.67 ? 81 LYS A N 1 ATOM 415 C CA . LYS A 1 81 ? 1.359 4.704 -63.446 1.00 31.66 ? 81 LYS A CA 1 ATOM 416 C C . LYS A 1 81 ? 0.061 4.845 -62.656 1.00 29.66 ? 81 LYS A C 1 ATOM 417 O O . LYS A 1 81 ? -0.956 4.258 -63.027 1.00 28.65 ? 81 LYS A O 1 ATOM 418 C CB . LYS A 1 81 ? 1.452 5.816 -64.500 1.00 32.35 ? 81 LYS A CB 1 ATOM 419 C CG . LYS A 1 81 ? 2.617 5.673 -65.481 1.00 31.39 ? 81 LYS A CG 1 ATOM 420 C CD . LYS A 1 81 ? 3.969 5.805 -64.784 1.00 31.55 ? 81 LYS A CD 1 ATOM 421 C CE . LYS A 1 81 ? 5.115 5.656 -65.779 1.00 32.13 ? 81 LYS A CE 1 ATOM 422 N NZ . LYS A 1 81 ? 6.420 6.065 -65.189 1.00 32.00 ? 81 LYS A NZ 1 ATOM 423 N N . PRO A 1 82 ? 0.089 5.619 -61.556 1.00 28.44 ? 82 PRO A N 1 ATOM 424 C CA . PRO A 1 82 ? -1.137 5.859 -60.786 1.00 27.81 ? 82 PRO A CA 1 ATOM 425 C C . PRO A 1 82 ? -2.086 6.766 -61.561 1.00 28.15 ? 82 PRO A C 1 ATOM 426 O O . PRO A 1 82 ? -1.618 7.566 -62.374 1.00 27.67 ? 82 PRO A O 1 ATOM 427 C CB . PRO A 1 82 ? -0.627 6.592 -59.542 1.00 25.59 ? 82 PRO A CB 1 ATOM 428 C CG . PRO A 1 82 ? 0.620 7.276 -60.000 1.00 26.47 ? 82 PRO A CG 1 ATOM 429 C CD . PRO A 1 82 ? 1.252 6.315 -60.973 1.00 27.16 ? 82 PRO A CD 1 ATOM 430 N N . VAL A 1 83 ? -3.390 6.644 -61.326 1.00 29.55 ? 83 VAL A N 1 ATOM 431 C CA . VAL A 1 83 ? -4.351 7.535 -61.975 1.00 33.61 ? 83 VAL A CA 1 ATOM 432 C C . VAL A 1 83 ? -4.107 8.957 -61.494 1.00 33.52 ? 83 VAL A C 1 ATOM 433 O O . VAL A 1 83 ? -4.179 9.915 -62.273 1.00 34.50 ? 83 VAL A O 1 ATOM 434 C CB . VAL A 1 83 ? -5.808 7.125 -61.690 1.00 37.45 ? 83 VAL A CB 1 ATOM 435 C CG1 . VAL A 1 83 ? -6.772 8.206 -62.150 1.00 40.50 ? 83 VAL A CG1 1 ATOM 436 C CG2 . VAL A 1 83 ? -6.127 5.834 -62.395 1.00 38.76 ? 83 VAL A CG2 1 ATOM 437 N N . PHE A 1 84 ? -3.806 9.082 -60.205 1.00 29.30 ? 84 PHE A N 1 ATOM 438 C CA . PHE A 1 84 ? -3.435 10.367 -59.625 1.00 28.70 ? 84 PHE A CA 1 ATOM 439 C C . PHE A 1 84 ? -2.698 10.214 -58.295 1.00 25.83 ? 84 PHE A C 1 ATOM 440 O O . PHE A 1 84 ? -2.696 9.139 -57.688 1.00 24.52 ? 84 PHE A O 1 ATOM 441 C CB . PHE A 1 84 ? -4.653 11.294 -59.481 1.00 30.21 ? 84 PHE A CB 1 ATOM 442 C CG . PHE A 1 84 ? -5.783 10.713 -58.678 1.00 32.16 ? 84 PHE A CG 1 ATOM 443 C CD1 . PHE A 1 84 ? -5.762 10.750 -57.293 1.00 32.78 ? 84 PHE A CD1 1 ATOM 444 C CD2 . PHE A 1 84 ? -6.886 10.164 -59.313 1.00 34.76 ? 84 PHE A CD2 1 ATOM 445 C CE1 . PHE A 1 84 ? -6.809 10.229 -56.556 1.00 34.24 ? 84 PHE A CE1 1 ATOM 446 C CE2 . PHE A 1 84 ? -7.938 9.641 -58.584 1.00 35.81 ? 84 PHE A CE2 1 ATOM 447 C CZ . PHE A 1 84 ? -7.898 9.672 -57.204 1.00 35.29 ? 84 PHE A CZ 1 ATOM 448 N N . ILE A 1 85 ? -2.062 11.298 -57.860 1.00 26.18 ? 85 ILE A N 1 ATOM 449 C CA . ILE A 1 85 ? -1.373 11.330 -56.580 1.00 26.10 ? 85 ILE A CA 1 ATOM 450 C C . ILE A 1 85 ? -2.073 12.338 -55.677 1.00 24.91 ? 85 ILE A C 1 ATOM 451 O O . ILE A 1 85 ? -2.446 13.424 -56.125 1.00 24.92 ? 85 ILE A O 1 ATOM 452 C CB . ILE A 1 85 ? 0.098 11.746 -56.753 1.00 24.10 ? 85 ILE A CB 1 ATOM 453 C CG1 . ILE A 1 85 ? 0.778 10.876 -57.812 1.00 26.02 ? 85 ILE A CG1 1 ATOM 454 C CG2 . ILE A 1 85 ? 0.843 11.663 -55.431 1.00 19.76 ? 85 ILE A CG2 1 ATOM 455 C CD1 . ILE A 1 85 ? 2.222 11.269 -58.100 1.00 27.79 ? 85 ILE A CD1 1 ATOM 456 N N . PHE A 1 86 ? -2.260 11.975 -54.414 1.00 25.66 ? 86 PHE A N 1 ATOM 457 C CA . PHE A 1 86 ? -2.861 12.882 -53.445 1.00 27.02 ? 86 PHE A CA 1 ATOM 458 C C . PHE A 1 86 ? -1.903 13.132 -52.284 1.00 25.78 ? 86 PHE A C 1 ATOM 459 O O . PHE A 1 86 ? -1.429 12.188 -51.652 1.00 25.51 ? 86 PHE A O 1 ATOM 460 C CB . PHE A 1 86 ? -4.182 12.310 -52.934 1.00 27.62 ? 86 PHE A CB 1 ATOM 461 C CG . PHE A 1 86 ? -4.819 13.130 -51.855 1.00 29.72 ? 86 PHE A CG 1 ATOM 462 C CD1 . PHE A 1 86 ? -4.982 14.497 -52.011 1.00 30.46 ? 86 PHE A CD1 1 ATOM 463 C CD2 . PHE A 1 86 ? -5.267 12.531 -50.688 1.00 30.56 ? 86 PHE A CD2 1 ATOM 464 C CE1 . PHE A 1 86 ? -5.569 15.252 -51.016 1.00 30.71 ? 86 PHE A CE1 1 ATOM 465 C CE2 . PHE A 1 86 ? -5.863 13.280 -49.693 1.00 30.75 ? 86 PHE A CE2 1 ATOM 466 C CZ . PHE A 1 86 ? -6.015 14.643 -49.857 1.00 30.64 ? 86 PHE A CZ 1 ATOM 467 N N . GLU A 1 87 ? -1.609 14.403 -52.018 1.00 27.69 ? 87 GLU A N 1 ATOM 468 C CA . GLU A 1 87 ? -0.730 14.776 -50.915 1.00 29.03 ? 87 GLU A CA 1 ATOM 469 C C . GLU A 1 87 ? -1.514 15.434 -49.784 1.00 27.52 ? 87 GLU A C 1 ATOM 470 O O . GLU A 1 87 ? -1.721 16.648 -49.793 1.00 28.47 ? 87 GLU A O 1 ATOM 471 C CB . GLU A 1 87 ? 0.375 15.722 -51.390 1.00 34.94 ? 87 GLU A CB 1 ATOM 472 C CG . GLU A 1 87 ? 1.568 15.039 -52.043 1.00 41.91 ? 87 GLU A CG 1 ATOM 473 C CD . GLU A 1 87 ? 2.743 15.986 -52.237 1.00 48.40 ? 87 GLU A CD 1 ATOM 474 O OE1 . GLU A 1 87 ? 2.511 17.211 -52.334 1.00 49.98 ? 87 GLU A OE1 1 ATOM 475 O OE2 . GLU A 1 87 ? 3.898 15.504 -52.282 1.00 49.68 ? 87 GLU A OE2 1 ATOM 476 N N . PRO A 1 88 ? -1.944 14.634 -48.797 1.00 27.10 ? 88 PRO A N 1 ATOM 477 C CA . PRO A 1 88 ? -2.702 15.157 -47.654 1.00 28.44 ? 88 PRO A CA 1 ATOM 478 C C . PRO A 1 88 ? -1.889 16.151 -46.825 1.00 31.22 ? 88 PRO A C 1 ATOM 479 O O . PRO A 1 88 ? -0.672 15.993 -46.690 1.00 29.80 ? 88 PRO A O 1 ATOM 480 C CB . PRO A 1 88 ? -3.003 13.899 -46.829 1.00 26.75 ? 88 PRO A CB 1 ATOM 481 C CG . PRO A 1 88 ? -1.965 12.905 -47.245 1.00 25.67 ? 88 PRO A CG 1 ATOM 482 C CD . PRO A 1 88 ? -1.731 13.179 -48.698 1.00 25.86 ? 88 PRO A CD 1 ATOM 483 N N . LEU A 1 89 ? -2.561 17.163 -46.283 1.00 33.84 ? 89 LEU A N 1 ATOM 484 C CA . LEU A 1 89 ? -1.895 18.194 -45.494 1.00 34.45 ? 89 LEU A CA 1 ATOM 485 C C . LEU A 1 89 ? -2.118 17.996 -43.994 1.00 34.47 ? 89 LEU A C 1 ATOM 486 O O . LEU A 1 89 ? -1.358 18.514 -43.173 1.00 33.95 ? 89 LEU A O 1 ATOM 487 C CB . LEU A 1 89 ? -2.359 19.586 -45.932 1.00 36.70 ? 89 LEU A CB 1 ATOM 488 C CG . LEU A 1 89 ? -2.077 19.897 -47.403 1.00 40.16 ? 89 LEU A CG 1 ATOM 489 C CD1 . LEU A 1 89 ? -2.360 21.346 -47.746 1.00 42.62 ? 89 LEU A CD1 1 ATOM 490 C CD2 . LEU A 1 89 ? -0.641 19.551 -47.748 1.00 40.32 ? 89 LEU A CD2 1 ATOM 491 N N . TYR A 1 90 ? -3.161 17.244 -43.645 1.00 33.63 ? 90 TYR A N 1 ATOM 492 C CA . TYR A 1 90 ? -3.441 16.918 -42.249 1.00 35.38 ? 90 TYR A CA 1 ATOM 493 C C . TYR A 1 90 ? -3.737 15.428 -42.089 1.00 33.74 ? 90 TYR A C 1 ATOM 494 O O . TYR A 1 90 ? -3.914 14.712 -43.076 1.00 32.74 ? 90 TYR A O 1 ATOM 495 C CB . TYR A 1 90 ? -4.634 17.723 -41.726 1.00 41.04 ? 90 TYR A CB 1 ATOM 496 C CG . TYR A 1 90 ? -4.614 19.196 -42.055 1.00 46.36 ? 90 TYR A CG 1 ATOM 497 C CD1 . TYR A 1 90 ? -3.754 20.066 -41.398 1.00 48.95 ? 90 TYR A CD1 1 ATOM 498 C CD2 . TYR A 1 90 ? -5.477 19.721 -43.004 1.00 49.70 ? 90 TYR A CD2 1 ATOM 499 C CE1 . TYR A 1 90 ? -3.746 21.416 -41.692 1.00 51.48 ? 90 TYR A CE1 1 ATOM 500 C CE2 . TYR A 1 90 ? -5.476 21.065 -43.304 1.00 52.71 ? 90 TYR A CE2 1 ATOM 501 C CZ . TYR A 1 90 ? -4.609 21.907 -42.645 1.00 53.43 ? 90 TYR A CZ 1 ATOM 502 O OH . TYR A 1 90 ? -4.606 23.247 -42.940 1.00 56.33 ? 90 TYR A OH 1 ATOM 503 N N . GLU A 1 91 ? -3.805 14.971 -40.843 1.00 32.79 ? 91 GLU A N 1 ATOM 504 C CA . GLU A 1 91 ? -4.133 13.579 -40.559 1.00 32.92 ? 91 GLU A CA 1 ATOM 505 C C . GLU A 1 91 ? -5.576 13.235 -40.944 1.00 28.98 ? 91 GLU A C 1 ATOM 506 O O . GLU A 1 91 ? -5.886 12.082 -41.248 1.00 27.21 ? 91 GLU A O 1 ATOM 507 C CB . GLU A 1 91 ? -3.860 13.252 -39.085 1.00 37.76 ? 91 GLU A CB 1 ATOM 508 C CG . GLU A 1 91 ? -2.370 13.144 -38.747 1.00 42.97 ? 91 GLU A CG 1 ATOM 509 C CD . GLU A 1 91 ? -2.099 13.044 -37.253 1.00 48.42 ? 91 GLU A CD 1 ATOM 510 O OE1 . GLU A 1 91 ? -3.069 12.938 -36.469 1.00 50.66 ? 91 GLU A OE1 1 ATOM 511 O OE2 . GLU A 1 91 ? -0.910 13.075 -36.866 1.00 49.28 ? 91 GLU A OE2 1 ATOM 512 N N . THR A 1 92 ? -6.450 14.238 -40.943 1.00 25.99 ? 92 THR A N 1 ATOM 513 C CA . THR A 1 92 ? -7.845 14.027 -41.325 1.00 27.61 ? 92 THR A CA 1 ATOM 514 C C . THR A 1 92 ? -7.972 13.730 -42.815 1.00 25.89 ? 92 THR A C 1 ATOM 515 O O . THR A 1 92 ? -8.885 13.019 -43.237 1.00 23.32 ? 92 THR A O 1 ATOM 516 C CB . THR A 1 92 ? -8.746 15.239 -40.974 1.00 39.64 ? 92 THR A CB 1 ATOM 517 O OG1 . THR A 1 92 ? -8.535 16.293 -41.920 1.00 40.48 ? 92 THR A OG1 1 ATOM 518 C CG2 . THR A 1 92 ? -8.447 15.746 -39.577 1.00 42.02 ? 92 THR A CG2 1 ATOM 519 N N . HIS A 1 93 ? -7.059 14.282 -43.611 1.00 26.17 ? 93 HIS A N 1 ATOM 520 C CA . HIS A 1 93 ? -7.062 14.040 -45.051 1.00 27.57 ? 93 HIS A CA 1 ATOM 521 C C . HIS A 1 93 ? -6.617 12.613 -45.365 1.00 27.33 ? 93 HIS A C 1 ATOM 522 O O . HIS A 1 93 ? -7.046 12.023 -46.360 1.00 26.39 ? 93 HIS A O 1 ATOM 523 C CB . HIS A 1 93 ? -6.156 15.036 -45.780 1.00 30.98 ? 93 HIS A CB 1 ATOM 524 C CG . HIS A 1 93 ? -6.641 16.449 -45.744 1.00 35.62 ? 93 HIS A CG 1 ATOM 525 N ND1 . HIS A 1 93 ? -5.898 17.500 -46.228 1.00 36.84 ? 93 HIS A ND1 1 ATOM 526 C CD2 . HIS A 1 93 ? -7.800 16.992 -45.285 1.00 37.92 ? 93 HIS A CD2 1 ATOM 527 C CE1 . HIS A 1 93 ? -6.570 18.631 -46.072 1.00 38.16 ? 93 HIS A CE1 1 ATOM 528 N NE2 . HIS A 1 93 ? -7.730 18.338 -45.498 1.00 37.92 ? 93 HIS A NE2 1 ATOM 529 N N . VAL A 1 94 ? -5.739 12.068 -44.524 1.00 26.11 ? 94 VAL A N 1 ATOM 530 C CA . VAL A 1 94 ? -5.318 10.679 -44.665 1.00 25.49 ? 94 VAL A CA 1 ATOM 531 C C . VAL A 1 94 ? -6.497 9.750 -44.371 1.00 24.80 ? 94 VAL A C 1 ATOM 532 O O . VAL A 1 94 ? -6.733 8.783 -45.101 1.00 23.76 ? 94 VAL A O 1 ATOM 533 C CB . VAL A 1 94 ? -4.134 10.344 -43.738 1.00 23.16 ? 94 VAL A CB 1 ATOM 534 C CG1 . VAL A 1 94 ? -3.642 8.927 -43.991 1.00 21.16 ? 94 VAL A CG1 1 ATOM 535 C CG2 . VAL A 1 94 ? -3.005 11.327 -43.958 1.00 23.20 ? 94 VAL A CG2 1 ATOM 536 N N . GLN A 1 95 ? -7.240 10.059 -43.309 1.00 24.64 ? 95 GLN A N 1 ATOM 537 C CA . GLN A 1 95 ? -8.443 9.304 -42.958 1.00 26.12 ? 95 GLN A CA 1 ATOM 538 C C . GLN A 1 95 ? -9.449 9.310 -44.102 1.00 27.25 ? 95 GLN A C 1 ATOM 539 O O . GLN A 1 95 ? -9.989 8.269 -44.473 1.00 28.37 ? 95 GLN A O 1 ATOM 540 C CB . GLN A 1 95 ? -9.115 9.898 -41.719 1.00 26.70 ? 95 GLN A CB 1 ATOM 541 C CG . GLN A 1 95 ? -8.350 9.724 -40.420 1.00 28.20 ? 95 GLN A CG 1 ATOM 542 C CD . GLN A 1 95 ? -9.102 10.299 -39.235 1.00 30.27 ? 95 GLN A CD 1 ATOM 543 O OE1 . GLN A 1 95 ? -8.897 11.453 -38.857 1.00 31.77 ? 95 GLN A OE1 1 ATOM 544 N NE2 . GLN A 1 95 ? -9.979 9.494 -38.642 1.00 29.10 ? 95 GLN A NE2 1 ATOM 545 N N . ALA A 1 96 ? -9.703 10.494 -44.651 1.00 26.98 ? 96 ALA A N 1 ATOM 546 C CA . ALA A 1 96 ? -10.683 10.642 -45.719 1.00 29.36 ? 96 ALA A CA 1 ATOM 547 C C . ALA A 1 96 ? -10.248 9.890 -46.976 1.00 30.30 ? 96 ALA A C 1 ATOM 548 O O . ALA A 1 96 ? -11.077 9.318 -47.684 1.00 31.68 ? 96 ALA A O 1 ATOM 549 C CB . ALA A 1 96 ? -10.915 12.106 -46.024 1.00 28.25 ? 96 ALA A CB 1 ATOM 550 N N . ALA A 1 97 ? -8.946 9.887 -47.243 1.00 28.31 ? 97 ALA A N 1 ATOM 551 C CA . ALA A 1 97 ? -8.409 9.191 -48.410 1.00 28.15 ? 97 ALA A CA 1 ATOM 552 C C . ALA A 1 97 ? -8.626 7.680 -48.318 1.00 27.56 ? 97 ALA A C 1 ATOM 553 O O . ALA A 1 97 ? -8.941 7.029 -49.315 1.00 26.95 ? 97 ALA A O 1 ATOM 554 C CB . ALA A 1 97 ? -6.937 9.510 -48.585 1.00 26.97 ? 97 ALA A CB 1 ATOM 555 N N . VAL A 1 98 ? -8.448 7.127 -47.121 1.00 27.44 ? 98 VAL A N 1 ATOM 556 C CA . VAL A 1 98 ? -8.701 5.709 -46.885 1.00 27.92 ? 98 VAL A CA 1 ATOM 557 C C . VAL A 1 98 ? -10.175 5.387 -47.095 1.00 29.28 ? 98 VAL A C 1 ATOM 558 O O . VAL A 1 98 ? -10.523 4.455 -47.827 1.00 29.83 ? 98 VAL A O 1 ATOM 559 C CB . VAL A 1 98 ? -8.289 5.295 -45.460 1.00 28.54 ? 98 VAL A CB 1 ATOM 560 C CG1 . VAL A 1 98 ? -8.830 3.911 -45.125 1.00 28.05 ? 98 VAL A CG1 1 ATOM 561 C CG2 . VAL A 1 98 ? -6.773 5.330 -45.315 1.00 27.76 ? 98 VAL A CG2 1 ATOM 562 N N . VAL A 1 99 ? -11.033 6.169 -46.444 1.00 31.02 ? 99 VAL A N 1 ATOM 563 C CA . VAL A 1 99 ? -12.480 6.021 -46.565 1.00 30.73 ? 99 VAL A CA 1 ATOM 564 C C . VAL A 1 99 ? -12.926 6.076 -48.024 1.00 32.28 ? 99 VAL A C 1 ATOM 565 O O . VAL A 1 99 ? -13.661 5.202 -48.490 1.00 33.61 ? 99 VAL A O 1 ATOM 566 C CB . VAL A 1 99 ? -13.222 7.117 -45.771 1.00 30.43 ? 99 VAL A CB 1 ATOM 567 C CG1 . VAL A 1 99 ? -14.720 7.065 -46.046 1.00 31.16 ? 99 VAL A CG1 1 ATOM 568 C CG2 . VAL A 1 99 ? -12.952 6.970 -44.284 1.00 29.95 ? 99 VAL A CG2 1 ATOM 569 N N . CYS A 1 100 ? -12.464 7.094 -48.745 1.00 31.33 ? 100 CYS A N 1 ATOM 570 C CA . CYS A 1 100 ? -12.901 7.320 -50.121 1.00 33.21 ? 100 CYS A CA 1 ATOM 571 C C . CYS A 1 100 ? -12.351 6.311 -51.124 1.00 33.31 ? 100 CYS A C 1 ATOM 572 O O . CYS A 1 100 ? -13.053 5.911 -52.051 1.00 36.57 ? 100 CYS A O 1 ATOM 573 C CB . CYS A 1 100 ? -12.555 8.739 -50.562 1.00 34.91 ? 100 CYS A CB 1 ATOM 574 S SG . CYS A 1 100 ? -13.495 9.991 -49.684 1.00 56.99 ? 100 CYS A SG 1 ATOM 575 N N . ALA A 1 101 ? -11.098 5.907 -50.943 1.00 27.92 ? 101 ALA A N 1 ATOM 576 C CA . ALA A 1 101 ? -10.493 4.913 -51.820 1.00 28.84 ? 101 ALA A CA 1 ATOM 577 C C . ALA A 1 101 ? -11.229 3.582 -51.705 1.00 32.07 ? 101 ALA A C 1 ATOM 578 O O . ALA A 1 101 ? -11.437 2.881 -52.698 1.00 31.59 ? 101 ALA A O 1 ATOM 579 C CB . ALA A 1 101 ? -9.026 4.734 -51.484 1.00 26.99 ? 101 ALA A CB 1 ATOM 580 N N . LYS A 1 102 ? -11.608 3.241 -50.478 1.00 33.42 ? 102 LYS A N 1 ATOM 581 C CA . LYS A 1 102 ? -12.325 2.006 -50.187 1.00 36.28 ? 102 LYS A CA 1 ATOM 582 C C . LYS A 1 102 ? -13.717 2.048 -50.809 1.00 36.62 ? 102 LYS A C 1 ATOM 583 O O . LYS A 1 102 ? -14.198 1.057 -51.360 1.00 36.86 ? 102 LYS A O 1 ATOM 584 C CB . LYS A 1 102 ? -12.438 1.839 -48.669 1.00 38.06 ? 102 LYS A CB 1 ATOM 585 C CG . LYS A 1 102 ? -12.684 0.422 -48.185 1.00 40.92 ? 102 LYS A CG 1 ATOM 586 C CD . LYS A 1 102 ? -12.791 0.406 -46.668 1.00 44.45 ? 102 LYS A CD 1 ATOM 587 C CE . LYS A 1 102 ? -13.092 -0.984 -46.135 1.00 48.26 ? 102 LYS A CE 1 ATOM 588 N NZ . LYS A 1 102 ? -13.626 -0.925 -44.743 1.00 49.82 ? 102 LYS A NZ 1 ATOM 589 N N . LYS A 1 103 ? -14.349 3.214 -50.715 1.00 37.70 ? 103 LYS A N 1 ATOM 590 C CA . LYS A 1 103 ? -15.709 3.432 -51.199 1.00 39.19 ? 103 LYS A CA 1 ATOM 591 C C . LYS A 1 103 ? -15.781 3.403 -52.725 1.00 38.56 ? 103 LYS A C 1 ATOM 592 O O . LYS A 1 103 ? -16.804 3.027 -53.307 1.00 39.59 ? 103 LYS A O 1 ATOM 593 C CB . LYS A 1 103 ? -16.220 4.774 -50.665 1.00 42.06 ? 103 LYS A CB 1 ATOM 594 C CG . LYS A 1 103 ? -17.549 5.246 -51.231 1.00 46.03 ? 103 LYS A CG 1 ATOM 595 C CD . LYS A 1 103 ? -17.970 6.553 -50.573 1.00 49.63 ? 103 LYS A CD 1 ATOM 596 C CE . LYS A 1 103 ? -19.305 7.046 -51.105 1.00 52.48 ? 103 LYS A CE 1 ATOM 597 N NZ . LYS A 1 103 ? -19.868 8.132 -50.253 1.00 54.44 ? 103 LYS A NZ 1 ATOM 598 N N . LEU A 1 104 ? -14.686 3.797 -53.368 1.00 34.48 ? 104 LEU A N 1 ATOM 599 C CA . LEU A 1 104 ? -14.616 3.808 -54.824 1.00 33.67 ? 104 LEU A CA 1 ATOM 600 C C . LEU A 1 104 ? -13.870 2.587 -55.356 1.00 34.95 ? 104 LEU A C 1 ATOM 601 O O . LEU A 1 104 ? -13.591 2.498 -56.554 1.00 34.18 ? 104 LEU A O 1 ATOM 602 C CB . LEU A 1 104 ? -13.959 5.100 -55.321 1.00 32.44 ? 104 LEU A CB 1 ATOM 603 C CG . LEU A 1 104 ? -14.713 6.391 -54.993 1.00 34.14 ? 104 LEU A CG 1 ATOM 604 C CD1 . LEU A 1 104 ? -13.953 7.612 -55.467 1.00 35.59 ? 104 LEU A CD1 1 ATOM 605 C CD2 . LEU A 1 104 ? -16.098 6.366 -55.614 1.00 35.55 ? 104 LEU A CD2 1 ATOM 606 N N . GLN A 1 105 ? -13.565 1.649 -54.459 1.00 36.80 ? 105 GLN A N 1 ATOM 607 C CA . GLN A 1 105 ? -12.829 0.434 -54.806 1.00 39.37 ? 105 GLN A CA 1 ATOM 608 C C . GLN A 1 105 ? -11.537 0.793 -55.538 1.00 37.68 ? 105 GLN A C 1 ATOM 609 O O . GLN A 1 105 ? -11.202 0.212 -56.573 1.00 38.34 ? 105 GLN A O 1 ATOM 610 C CB . GLN A 1 105 ? -13.702 -0.509 -55.643 1.00 44.06 ? 105 GLN A CB 1 ATOM 611 C CG . GLN A 1 105 ? -13.314 -1.980 -55.539 1.00 48.24 ? 105 GLN A CG 1 ATOM 612 C CD . GLN A 1 105 ? -13.377 -2.504 -54.114 1.00 50.68 ? 105 GLN A CD 1 ATOM 613 O OE1 . GLN A 1 105 ? -14.287 -2.167 -53.355 1.00 52.75 ? 105 GLN A OE1 1 ATOM 614 N NE2 . GLN A 1 105 ? -12.404 -3.331 -53.745 1.00 50.52 ? 105 GLN A NE2 1 ATOM 615 N N . LEU A 1 106 ? -10.821 1.766 -54.985 1.00 35.98 ? 106 LEU A N 1 ATOM 616 C CA . LEU A 1 106 ? -9.615 2.295 -55.605 1.00 36.06 ? 106 LEU A CA 1 ATOM 617 C C . LEU A 1 106 ? -8.399 1.799 -54.833 1.00 33.02 ? 106 LEU A C 1 ATOM 618 O O . LEU A 1 106 ? -8.295 2.015 -53.624 1.00 32.44 ? 106 LEU A O 1 ATOM 619 C CB . LEU A 1 106 ? -9.672 3.826 -55.602 1.00 39.08 ? 106 LEU A CB 1 ATOM 620 C CG . LEU A 1 106 ? -8.725 4.637 -56.486 1.00 41.41 ? 106 LEU A CG 1 ATOM 621 C CD1 . LEU A 1 106 ? -8.669 4.051 -57.879 1.00 42.61 ? 106 LEU A CD1 1 ATOM 622 C CD2 . LEU A 1 106 ? -9.192 6.084 -56.548 1.00 42.46 ? 106 LEU A CD2 1 ATOM 623 N N . HIS A 1 107 ? -7.486 1.121 -55.524 1.00 31.52 ? 107 HIS A N 1 ATOM 624 C CA . HIS A 1 107 ? -6.315 0.559 -54.858 1.00 30.03 ? 107 HIS A CA 1 ATOM 625 C C . HIS A 1 107 ? -5.367 1.648 -54.361 1.00 29.46 ? 107 HIS A C 1 ATOM 626 O O . HIS A 1 107 ? -5.065 2.605 -55.082 1.00 29.33 ? 107 HIS A O 1 ATOM 627 C CB . HIS A 1 107 ? -5.570 -0.421 -55.765 1.00 31.79 ? 107 HIS A CB 1 ATOM 628 C CG . HIS A 1 107 ? -4.344 -1.009 -55.128 1.00 31.67 ? 107 HIS A CG 1 ATOM 629 N ND1 . HIS A 1 107 ? -4.345 -1.500 -53.839 1.00 31.64 ? 107 HIS A ND1 1 ATOM 630 C CD2 . HIS A 1 107 ? -3.090 -1.165 -55.597 1.00 31.06 ? 107 HIS A CD2 1 ATOM 631 C CE1 . HIS A 1 107 ? -3.135 -1.942 -53.546 1.00 30.68 ? 107 HIS A CE1 1 ATOM 632 N NE2 . HIS A 1 107 ? -2.354 -1.757 -54.589 1.00 31.11 ? 107 HIS A NE2 1 ATOM 633 N N . LEU A 1 108 ? -4.897 1.490 -53.128 1.00 29.12 ? 108 LEU A N 1 ATOM 634 C CA . LEU A 1 108 ? -4.051 2.498 -52.498 1.00 31.28 ? 108 LEU A CA 1 ATOM 635 C C . LEU A 1 108 ? -2.601 2.038 -52.351 1.00 28.18 ? 108 LEU A C 1 ATOM 636 O O . LEU A 1 108 ? -2.338 0.913 -51.922 1.00 28.39 ? 108 LEU A O 1 ATOM 637 C CB . LEU A 1 108 ? -4.602 2.850 -51.113 1.00 35.81 ? 108 LEU A CB 1 ATOM 638 C CG . LEU A 1 108 ? -4.366 4.284 -50.637 1.00 39.73 ? 108 LEU A CG 1 ATOM 639 C CD1 . LEU A 1 108 ? -5.359 5.209 -51.316 1.00 39.91 ? 108 LEU A CD1 1 ATOM 640 C CD2 . LEU A 1 108 ? -4.475 4.395 -49.123 1.00 41.20 ? 108 LEU A CD2 1 ATOM 641 N N . ARG A 1 109 ? -1.667 2.914 -52.712 1.00 26.83 ? 109 ARG A N 1 ATOM 642 C CA . ARG A 1 109 ? -0.256 2.727 -52.377 1.00 24.27 ? 109 ARG A CA 1 ATOM 643 C C . ARG A 1 109 ? 0.213 3.931 -51.567 1.00 24.28 ? 109 ARG A C 1 ATOM 644 O O . ARG A 1 109 ? -0.009 5.078 -51.960 1.00 24.60 ? 109 ARG A O 1 ATOM 645 C CB . ARG A 1 109 ? 0.608 2.566 -53.634 1.00 24.58 ? 109 ARG A CB 1 ATOM 646 C CG . ARG A 1 109 ? 0.432 1.240 -54.370 1.00 23.65 ? 109 ARG A CG 1 ATOM 647 C CD . ARG A 1 109 ? 0.826 0.053 -53.496 1.00 24.12 ? 109 ARG A CD 1 ATOM 648 N NE . ARG A 1 109 ? 0.414 -1.219 -54.087 1.00 24.28 ? 109 ARG A NE 1 ATOM 649 C CZ . ARG A 1 109 ? 1.220 -2.042 -54.749 1.00 24.16 ? 109 ARG A CZ 1 ATOM 650 N NH1 . ARG A 1 109 ? 2.503 -1.742 -54.903 1.00 22.42 ? 109 ARG A NH1 1 ATOM 651 N NH2 . ARG A 1 109 ? 0.744 -3.175 -55.251 1.00 23.69 ? 109 ARG A NH2 1 ATOM 652 N N . LEU A 1 110 ? 0.853 3.664 -50.432 1.00 22.79 ? 110 LEU A N 1 ATOM 653 C CA . LEU A 1 110 ? 1.316 4.723 -49.544 1.00 22.16 ? 110 LEU A CA 1 ATOM 654 C C . LEU A 1 110 ? 2.781 5.051 -49.816 1.00 21.20 ? 110 LEU A C 1 ATOM 655 O O . LEU A 1 110 ? 3.597 4.150 -50.039 1.00 18.42 ? 110 LEU A O 1 ATOM 656 C CB . LEU A 1 110 ? 1.154 4.287 -48.088 1.00 23.82 ? 110 LEU A CB 1 ATOM 657 C CG . LEU A 1 110 ? -0.237 3.793 -47.693 1.00 26.36 ? 110 LEU A CG 1 ATOM 658 C CD1 . LEU A 1 110 ? -0.196 3.028 -46.376 1.00 27.31 ? 110 LEU A CD1 1 ATOM 659 C CD2 . LEU A 1 110 ? -1.187 4.967 -47.589 1.00 26.64 ? 110 LEU A CD2 1 ATOM 660 N N . ARG A 1 111 ? 3.120 6.336 -49.806 1.00 20.30 ? 111 ARG A N 1 ATOM 661 C CA . ARG A 1 111 ? 4.519 6.721 -49.946 1.00 21.81 ? 111 ARG A CA 1 ATOM 662 C C . ARG A 1 111 ? 4.923 7.774 -48.927 1.00 21.31 ? 111 ARG A C 1 ATOM 663 O O . ARG A 1 111 ? 4.275 8.814 -48.796 1.00 21.98 ? 111 ARG A O 1 ATOM 664 C CB . ARG A 1 111 ? 4.828 7.210 -51.362 1.00 21.10 ? 111 ARG A CB 1 ATOM 665 C CG . ARG A 1 111 ? 6.325 7.375 -51.616 1.00 20.27 ? 111 ARG A CG 1 ATOM 666 C CD . ARG A 1 111 ? 6.622 7.617 -53.082 1.00 19.12 ? 111 ARG A CD 1 ATOM 667 N NE . ARG A 1 111 ? 6.197 8.941 -53.532 1.00 17.69 ? 111 ARG A NE 1 ATOM 668 C CZ . ARG A 1 111 ? 6.368 9.392 -54.771 1.00 20.77 ? 111 ARG A CZ 1 ATOM 669 N NH1 . ARG A 1 111 ? 6.949 8.622 -55.679 1.00 19.89 ? 111 ARG A NH1 1 ATOM 670 N NH2 . ARG A 1 111 ? 5.958 10.607 -55.106 1.00 23.43 ? 111 ARG A NH2 1 ATOM 671 N N . SER A 1 112 ? 5.995 7.491 -48.199 1.00 19.31 ? 112 SER A N 1 ATOM 672 C CA . SER A 1 112 ? 6.561 8.460 -47.279 1.00 21.60 ? 112 SER A CA 1 ATOM 673 C C . SER A 1 112 ? 7.885 8.985 -47.828 1.00 22.66 ? 112 SER A C 1 ATOM 674 O O . SER A 1 112 ? 7.957 10.118 -48.308 1.00 23.76 ? 112 SER A O 1 ATOM 675 C CB . SER A 1 112 ? 6.755 7.842 -45.895 1.00 21.81 ? 112 SER A CB 1 ATOM 676 O OG . SER A 1 112 ? 5.516 7.421 -45.354 1.00 23.24 ? 112 SER A OG 1 ATOM 677 N N . GLY A 1 113 ? 8.924 8.154 -47.770 1.00 21.84 ? 113 GLY A N 1 ATOM 678 C CA . GLY A 1 113 ? 10.253 8.560 -48.200 1.00 21.06 ? 113 GLY A CA 1 ATOM 679 C C . GLY A 1 113 ? 10.600 8.152 -49.622 1.00 22.31 ? 113 GLY A C 1 ATOM 680 O O . GLY A 1 113 ? 11.453 8.776 -50.257 1.00 22.49 ? 113 GLY A O 1 ATOM 681 N N . GLY A 1 114 ? 9.955 7.098 -50.118 1.00 22.43 ? 114 GLY A N 1 ATOM 682 C CA . GLY A 1 114 ? 10.117 6.674 -51.501 1.00 20.92 ? 114 GLY A CA 1 ATOM 683 C C . GLY A 1 114 ? 11.317 5.781 -51.772 1.00 23.96 ? 114 GLY A C 1 ATOM 684 O O . GLY A 1 114 ? 11.725 5.620 -52.926 1.00 23.80 ? 114 GLY A O 1 ATOM 685 N N . HIS A 1 115 ? 11.877 5.186 -50.722 1.00 21.34 ? 115 HIS A N 1 ATOM 686 C CA . HIS A 1 115 ? 13.103 4.398 -50.864 1.00 21.50 ? 115 HIS A CA 1 ATOM 687 C C . HIS A 1 115 ? 12.903 2.922 -51.194 1.00 22.05 ? 115 HIS A C 1 ATOM 688 O O . HIS A 1 115 ? 13.884 2.181 -51.304 1.00 21.88 ? 115 HIS A O 1 ATOM 689 C CB . HIS A 1 115 ? 13.967 4.506 -49.606 1.00 21.24 ? 115 HIS A CB 1 ATOM 690 C CG . HIS A 1 115 ? 15.021 5.564 -49.695 1.00 21.70 ? 115 HIS A CG 1 ATOM 691 N ND1 . HIS A 1 115 ? 16.303 5.302 -50.114 1.00 25.50 ? 115 HIS A ND1 1 ATOM 692 C CD2 . HIS A 1 115 ? 14.963 6.891 -49.428 1.00 21.63 ? 115 HIS A CD2 1 ATOM 693 C CE1 . HIS A 1 115 ? 16.999 6.432 -50.103 1.00 22.60 ? 115 HIS A CE1 1 ATOM 694 N NE2 . HIS A 1 115 ? 16.210 7.404 -49.688 1.00 22.95 ? 115 HIS A NE2 1 ATOM 695 N N . ASP A 1 116 ? 11.653 2.497 -51.347 1.00 20.83 ? 116 ASP A N 1 ATOM 696 C CA . ASP A 1 116 ? 11.365 1.083 -51.566 1.00 19.73 ? 116 ASP A CA 1 ATOM 697 C C . ASP A 1 116 ? 12.190 0.503 -52.711 1.00 18.54 ? 116 ASP A C 1 ATOM 698 O O . ASP A 1 116 ? 12.229 1.060 -53.813 1.00 16.06 ? 116 ASP A O 1 ATOM 699 C CB . ASP A 1 116 ? 9.877 0.855 -51.813 1.00 20.14 ? 116 ASP A CB 1 ATOM 700 C CG . ASP A 1 116 ? 9.485 -0.598 -51.647 1.00 24.21 ? 116 ASP A CG 1 ATOM 701 O OD1 . ASP A 1 116 ? 9.581 -1.357 -52.635 1.00 23.02 ? 116 ASP A OD1 1 ATOM 702 O OD2 . ASP A 1 116 ? 9.096 -0.986 -50.522 1.00 26.59 ? 116 ASP A OD2 1 ATOM 703 N N . TYR A 1 117 ? 12.864 -0.608 -52.433 1.00 18.50 ? 117 TYR A N 1 ATOM 704 C CA . TYR A 1 117 ? 13.789 -1.201 -53.392 1.00 21.08 ? 117 TYR A CA 1 ATOM 705 C C . TYR A 1 117 ? 13.079 -1.760 -54.616 1.00 21.83 ? 117 TYR A C 1 ATOM 706 O O . TYR A 1 117 ? 13.666 -1.849 -55.697 1.00 23.32 ? 117 TYR A O 1 ATOM 707 C CB . TYR A 1 117 ? 14.630 -2.289 -52.720 1.00 21.46 ? 117 TYR A CB 1 ATOM 708 C CG . TYR A 1 117 ? 15.785 -1.747 -51.912 1.00 22.53 ? 117 TYR A CG 1 ATOM 709 C CD1 . TYR A 1 117 ? 15.913 -0.385 -51.670 1.00 23.66 ? 117 TYR A CD1 1 ATOM 710 C CD2 . TYR A 1 117 ? 16.759 -2.594 -51.410 1.00 21.21 ? 117 TYR A CD2 1 ATOM 711 C CE1 . TYR A 1 117 ? 16.973 0.116 -50.942 1.00 22.59 ? 117 TYR A CE1 1 ATOM 712 C CE2 . TYR A 1 117 ? 17.824 -2.102 -50.686 1.00 21.05 ? 117 TYR A CE2 1 ATOM 713 C CZ . TYR A 1 117 ? 17.922 -0.748 -50.453 1.00 23.13 ? 117 TYR A CZ 1 ATOM 714 O OH . TYR A 1 117 ? 18.980 -0.256 -49.728 1.00 27.09 ? 117 TYR A OH 1 ATOM 715 N N . GLU A 1 118 ? 11.815 -2.133 -54.447 1.00 18.09 ? 118 GLU A N 1 ATOM 716 C CA . GLU A 1 118 ? 11.033 -2.672 -55.555 1.00 18.68 ? 118 GLU A CA 1 ATOM 717 C C . GLU A 1 118 ? 9.941 -1.707 -56.008 1.00 19.63 ? 118 GLU A C 1 ATOM 718 O O . GLU A 1 118 ? 9.000 -2.103 -56.701 1.00 20.30 ? 118 GLU A O 1 ATOM 719 C CB . GLU A 1 118 ? 10.445 -4.040 -55.194 1.00 19.01 ? 118 GLU A CB 1 ATOM 720 C CG . GLU A 1 118 ? 11.483 -5.140 -54.978 1.00 23.25 ? 118 GLU A CG 1 ATOM 721 C CD . GLU A 1 118 ? 12.115 -5.638 -56.274 1.00 28.48 ? 118 GLU A CD 1 ATOM 722 O OE1 . GLU A 1 118 ? 12.560 -4.808 -57.096 1.00 30.78 ? 118 GLU A OE1 1 ATOM 723 O OE2 . GLU A 1 118 ? 12.176 -6.871 -56.473 1.00 30.61 ? 118 GLU A OE2 1 ATOM 724 N N . GLY A 1 119 ? 10.083 -0.441 -55.618 1.00 20.86 ? 119 GLY A N 1 ATOM 725 C CA . GLY A 1 119 ? 9.162 0.612 -56.017 1.00 21.74 ? 119 GLY A CA 1 ATOM 726 C C . GLY A 1 119 ? 7.722 0.381 -55.595 1.00 23.13 ? 119 GLY A C 1 ATOM 727 O O . GLY A 1 119 ? 6.793 0.878 -56.237 1.00 23.81 ? 119 GLY A O 1 ATOM 728 N N . LEU A 1 120 ? 7.534 -0.362 -54.508 1.00 22.97 ? 120 LEU A N 1 ATOM 729 C CA . LEU A 1 120 ? 6.198 -0.764 -54.074 1.00 24.30 ? 120 LEU A CA 1 ATOM 730 C C . LEU A 1 120 ? 5.318 0.406 -53.630 1.00 23.92 ? 120 LEU A C 1 ATOM 731 O O . LEU A 1 120 ? 4.096 0.267 -53.533 1.00 21.44 ? 120 LEU A O 1 ATOM 732 C CB . LEU A 1 120 ? 6.292 -1.811 -52.961 1.00 25.26 ? 120 LEU A CB 1 ATOM 733 C CG . LEU A 1 120 ? 6.908 -3.151 -53.373 1.00 27.42 ? 120 LEU A CG 1 ATOM 734 C CD1 . LEU A 1 120 ? 6.811 -4.167 -52.251 1.00 26.28 ? 120 LEU A CD1 1 ATOM 735 C CD2 . LEU A 1 120 ? 6.237 -3.683 -54.635 1.00 29.67 ? 120 LEU A CD2 1 ATOM 736 N N . SER A 1 121 ? 5.935 1.554 -53.367 1.00 22.54 ? 121 SER A N 1 ATOM 737 C CA . SER A 1 121 ? 5.202 2.719 -52.877 1.00 20.71 ? 121 SER A CA 1 ATOM 738 C C . SER A 1 121 ? 4.695 3.630 -53.989 1.00 21.90 ? 121 SER A C 1 ATOM 739 O O . SER A 1 121 ? 3.948 4.576 -53.728 1.00 23.08 ? 121 SER A O 1 ATOM 740 C CB . SER A 1 121 ? 6.074 3.528 -51.927 1.00 17.42 ? 121 SER A CB 1 ATOM 741 O OG . SER A 1 121 ? 7.332 3.809 -52.518 1.00 18.73 ? 121 SER A OG 1 ATOM 742 N N . PHE A 1 122 ? 5.106 3.361 -55.224 1.00 22.03 ? 122 PHE A N 1 ATOM 743 C CA . PHE A 1 122 ? 4.669 4.192 -56.347 1.00 22.02 ? 122 PHE A CA 1 ATOM 744 C C . PHE A 1 122 ? 4.377 3.410 -57.628 1.00 22.41 ? 122 PHE A C 1 ATOM 745 O O . PHE A 1 122 ? 3.957 3.988 -58.632 1.00 24.20 ? 122 PHE A O 1 ATOM 746 C CB . PHE A 1 122 ? 5.652 5.344 -56.608 1.00 21.36 ? 122 PHE A CB 1 ATOM 747 C CG . PHE A 1 122 ? 7.069 4.904 -56.850 1.00 23.78 ? 122 PHE A CG 1 ATOM 748 C CD1 . PHE A 1 122 ? 7.926 4.662 -55.785 1.00 23.42 ? 122 PHE A CD1 1 ATOM 749 C CD2 . PHE A 1 122 ? 7.553 4.765 -58.140 1.00 25.31 ? 122 PHE A CD2 1 ATOM 750 C CE1 . PHE A 1 122 ? 9.235 4.269 -56.005 1.00 23.86 ? 122 PHE A CE1 1 ATOM 751 C CE2 . PHE A 1 122 ? 8.861 4.373 -58.368 1.00 25.48 ? 122 PHE A CE2 1 ATOM 752 C CZ . PHE A 1 122 ? 9.702 4.124 -57.301 1.00 23.60 ? 122 PHE A CZ 1 ATOM 753 N N . VAL A 1 123 ? 4.590 2.097 -57.585 1.00 22.17 ? 123 VAL A N 1 ATOM 754 C CA . VAL A 1 123 ? 4.287 1.232 -58.723 1.00 27.37 ? 123 VAL A CA 1 ATOM 755 C C . VAL A 1 123 ? 3.555 -0.031 -58.270 1.00 32.22 ? 123 VAL A C 1 ATOM 756 O O . VAL A 1 123 ? 4.070 -0.803 -57.455 1.00 33.13 ? 123 VAL A O 1 ATOM 757 C CB . VAL A 1 123 ? 5.559 0.835 -59.503 1.00 26.34 ? 123 VAL A CB 1 ATOM 758 C CG1 . VAL A 1 123 ? 5.228 -0.200 -60.565 1.00 28.05 ? 123 VAL A CG1 1 ATOM 759 C CG2 . VAL A 1 123 ? 6.198 2.057 -60.140 1.00 25.23 ? 123 VAL A CG2 1 ATOM 760 N N . ALA A 1 124 ? 2.352 -0.233 -58.799 1.00 34.29 ? 124 ALA A N 1 ATOM 761 C CA . ALA A 1 124 ? 1.546 -1.401 -58.459 1.00 38.05 ? 124 ALA A CA 1 ATOM 762 C C . ALA A 1 124 ? 1.329 -2.278 -59.687 1.00 44.10 ? 124 ALA A C 1 ATOM 763 O O . ALA A 1 124 ? 1.013 -1.775 -60.763 1.00 43.59 ? 124 ALA A O 1 ATOM 764 C CB . ALA A 1 124 ? 0.210 -0.971 -57.874 1.00 35.76 ? 124 ALA A CB 1 ATOM 765 N N . GLU A 1 125 ? 1.493 -3.588 -59.524 1.00 50.93 ? 125 GLU A N 1 ATOM 766 C CA . GLU A 1 125 ? 1.290 -4.519 -60.628 1.00 58.13 ? 125 GLU A CA 1 ATOM 767 C C . GLU A 1 125 ? -0.130 -5.074 -60.647 1.00 62.11 ? 125 GLU A C 1 ATOM 768 O O . GLU A 1 125 ? -0.613 -5.588 -59.637 1.00 61.69 ? 125 GLU A O 1 ATOM 769 C CB . GLU A 1 125 ? 2.280 -5.680 -60.544 1.00 61.08 ? 125 GLU A CB 1 ATOM 770 C CG . GLU A 1 125 ? 1.930 -6.839 -61.467 1.00 65.34 ? 125 GLU A CG 1 ATOM 771 C CD . GLU A 1 125 ? 2.824 -8.046 -61.266 1.00 68.80 ? 125 GLU A CD 1 ATOM 772 O OE1 . GLU A 1 125 ? 3.150 -8.364 -60.102 1.00 68.82 ? 125 GLU A OE1 1 ATOM 773 O OE2 . GLU A 1 125 ? 3.203 -8.675 -62.277 1.00 70.69 ? 125 GLU A OE2 1 ATOM 774 N N . ASP A 1 126 ? -0.785 -4.968 -61.802 1.00 66.95 ? 126 ASP A N 1 ATOM 775 C CA . ASP A 1 126 ? -2.114 -5.548 -62.023 1.00 71.15 ? 126 ASP A CA 1 ATOM 776 C C . ASP A 1 126 ? -3.148 -5.120 -60.983 1.00 68.54 ? 126 ASP A C 1 ATOM 777 O O . ASP A 1 126 ? -3.956 -5.923 -60.510 1.00 68.64 ? 126 ASP A O 1 ATOM 778 C CB . ASP A 1 126 ? -2.032 -7.074 -62.121 1.00 76.61 ? 126 ASP A CB 1 ATOM 779 C CG . ASP A 1 126 ? -1.166 -7.534 -63.280 1.00 81.33 ? 126 ASP A CG 1 ATOM 780 O OD1 . ASP A 1 126 ? -1.011 -6.761 -64.252 1.00 82.83 ? 126 ASP A OD1 1 ATOM 781 O OD2 . ASP A 1 126 ? -0.641 -8.666 -63.220 1.00 82.83 ? 126 ASP A OD2 1 ATOM 782 N N . GLU A 1 127 ? -3.101 -3.843 -60.629 1.00 64.86 ? 127 GLU A N 1 ATOM 783 C CA . GLU A 1 127 ? -4.106 -3.244 -59.771 1.00 62.60 ? 127 GLU A CA 1 ATOM 784 C C . GLU A 1 127 ? -4.535 -1.923 -60.391 1.00 60.83 ? 127 GLU A C 1 ATOM 785 O O . GLU A 1 127 ? -4.492 -0.877 -59.742 1.00 61.15 ? 127 GLU A O 1 ATOM 786 C CB . GLU A 1 127 ? -3.559 -3.021 -58.359 1.00 62.15 ? 127 GLU A CB 1 ATOM 787 C CG . GLU A 1 127 ? -3.400 -4.288 -57.521 1.00 63.02 ? 127 GLU A CG 1 ATOM 788 C CD . GLU A 1 127 ? -4.609 -4.577 -56.643 1.00 63.65 ? 127 GLU A CD 1 ATOM 789 O OE1 . GLU A 1 127 ? -5.744 -4.246 -57.049 1.00 62.83 ? 127 GLU A OE1 1 ATOM 790 O OE2 . GLU A 1 127 ? -4.421 -5.144 -55.544 1.00 63.98 ? 127 GLU A OE2 1 ATOM 791 N N . THR A 1 128 ? -4.922 -1.980 -61.663 1.00 57.96 ? 128 THR A N 1 ATOM 792 C CA . THR A 1 128 ? -5.471 -0.826 -62.359 1.00 53.90 ? 128 THR A CA 1 ATOM 793 C C . THR A 1 128 ? -6.939 -0.693 -61.977 1.00 49.53 ? 128 THR A C 1 ATOM 794 O O . THR A 1 128 ? -7.710 -1.642 -62.126 1.00 50.54 ? 128 THR A O 1 ATOM 795 C CB . THR A 1 128 ? -5.356 -0.984 -63.891 1.00 54.51 ? 128 THR A CB 1 ATOM 796 O OG1 . THR A 1 128 ? -3.981 -1.151 -64.255 1.00 53.37 ? 128 THR A OG1 1 ATOM 797 C CG2 . THR A 1 128 ? -5.922 0.236 -64.611 1.00 55.24 ? 128 THR A CG2 1 ATOM 798 N N . PRO A 1 129 ? -7.334 0.486 -61.474 1.00 44.87 ? 129 PRO A N 1 ATOM 799 C CA . PRO A 1 129 ? -6.480 1.657 -61.260 1.00 41.63 ? 129 PRO A CA 1 ATOM 800 C C . PRO A 1 129 ? -5.944 1.740 -59.829 1.00 38.65 ? 129 PRO A C 1 ATOM 801 O O . PRO A 1 129 ? -6.553 1.177 -58.914 1.00 38.33 ? 129 PRO A O 1 ATOM 802 C CB . PRO A 1 129 ? -7.444 2.813 -61.511 1.00 41.51 ? 129 PRO A CB 1 ATOM 803 C CG . PRO A 1 129 ? -8.766 2.294 -61.026 1.00 42.16 ? 129 PRO A CG 1 ATOM 804 C CD . PRO A 1 129 ? -8.759 0.798 -61.251 1.00 43.93 ? 129 PRO A CD 1 ATOM 805 N N . PHE A 1 130 ? -4.819 2.430 -59.641 1.00 33.50 ? 130 PHE A N 1 ATOM 806 C CA . PHE A 1 130 ? -4.308 2.683 -58.297 1.00 31.83 ? 130 PHE A CA 1 ATOM 807 C C . PHE A 1 130 ? -3.958 4.153 -58.072 1.00 30.21 ? 130 PHE A C 1 ATOM 808 O O . PHE A 1 130 ? -3.726 4.904 -59.023 1.00 30.68 ? 130 PHE A O 1 ATOM 809 C CB . PHE A 1 130 ? -3.118 1.772 -57.961 1.00 31.69 ? 130 PHE A CB 1 ATOM 810 C CG . PHE A 1 130 ? -1.846 2.119 -58.691 1.00 32.55 ? 130 PHE A CG 1 ATOM 811 C CD1 . PHE A 1 130 ? -1.627 1.668 -59.984 1.00 32.94 ? 130 PHE A CD1 1 ATOM 812 C CD2 . PHE A 1 130 ? -0.855 2.867 -58.069 1.00 32.41 ? 130 PHE A CD2 1 ATOM 813 C CE1 . PHE A 1 130 ? -0.451 1.972 -60.652 1.00 33.06 ? 130 PHE A CE1 1 ATOM 814 C CE2 . PHE A 1 130 ? 0.324 3.175 -58.731 1.00 32.70 ? 130 PHE A CE2 1 ATOM 815 C CZ . PHE A 1 130 ? 0.525 2.726 -60.025 1.00 31.58 ? 130 PHE A CZ 1 ATOM 816 N N . VAL A 1 131 ? -3.941 4.556 -56.805 1.00 29.06 ? 131 VAL A N 1 ATOM 817 C CA . VAL A 1 131 ? -3.636 5.931 -56.430 1.00 28.72 ? 131 VAL A CA 1 ATOM 818 C C . VAL A 1 131 ? -2.504 5.937 -55.406 1.00 29.01 ? 131 VAL A C 1 ATOM 819 O O . VAL A 1 131 ? -2.412 5.033 -54.574 1.00 29.82 ? 131 VAL A O 1 ATOM 820 C CB . VAL A 1 131 ? -4.895 6.649 -55.864 1.00 41.21 ? 131 VAL A CB 1 ATOM 821 C CG1 . VAL A 1 131 ? -5.593 5.779 -54.845 1.00 40.93 ? 131 VAL A CG1 1 ATOM 822 C CG2 . VAL A 1 131 ? -4.538 7.987 -55.247 1.00 41.54 ? 131 VAL A CG2 1 ATOM 823 N N . ILE A 1 132 ? -1.625 6.931 -55.485 1.00 28.72 ? 132 ILE A N 1 ATOM 824 C CA . ILE A 1 132 ? -0.584 7.094 -54.478 1.00 25.54 ? 132 ILE A CA 1 ATOM 825 C C . ILE A 1 132 ? -1.011 8.153 -53.464 1.00 26.02 ? 132 ILE A C 1 ATOM 826 O O . ILE A 1 132 ? -1.308 9.294 -53.836 1.00 23.66 ? 132 ILE A O 1 ATOM 827 C CB . ILE A 1 132 ? 0.751 7.529 -55.112 1.00 23.27 ? 132 ILE A CB 1 ATOM 828 C CG1 . ILE A 1 132 ? 1.221 6.503 -56.143 1.00 19.21 ? 132 ILE A CG1 1 ATOM 829 C CG2 . ILE A 1 132 ? 1.819 7.732 -54.043 1.00 24.57 ? 132 ILE A CG2 1 ATOM 830 C CD1 . ILE A 1 132 ? 2.460 6.944 -56.896 1.00 17.94 ? 132 ILE A CD1 1 ATOM 831 N N . VAL A 1 133 ? -1.065 7.775 -52.189 1.00 26.11 ? 133 VAL A N 1 ATOM 832 C CA . VAL A 1 133 ? -1.223 8.759 -51.123 1.00 25.14 ? 133 VAL A CA 1 ATOM 833 C C . VAL A 1 133 ? 0.162 9.082 -50.581 1.00 24.52 ? 133 VAL A C 1 ATOM 834 O O . VAL A 1 133 ? 0.782 8.262 -49.899 1.00 26.28 ? 133 VAL A O 1 ATOM 835 C CB . VAL A 1 133 ? -2.140 8.262 -49.986 1.00 24.93 ? 133 VAL A CB 1 ATOM 836 C CG1 . VAL A 1 133 ? -2.076 9.210 -48.793 1.00 25.22 ? 133 VAL A CG1 1 ATOM 837 C CG2 . VAL A 1 133 ? -3.570 8.140 -50.479 1.00 23.46 ? 133 VAL A CG2 1 ATOM 838 N N . ASP A 1 134 ? 0.656 10.271 -50.903 1.00 25.58 ? 134 ASP A N 1 ATOM 839 C CA . ASP A 1 134 ? 2.014 10.652 -50.537 1.00 27.06 ? 134 ASP A CA 1 ATOM 840 C C . ASP A 1 134 ? 1.993 11.508 -49.274 1.00 26.09 ? 134 ASP A C 1 ATOM 841 O O . ASP A 1 134 ? 1.325 12.543 -49.228 1.00 27.37 ? 134 ASP A O 1 ATOM 842 C CB . ASP A 1 134 ? 2.673 11.400 -51.697 1.00 32.01 ? 134 ASP A CB 1 ATOM 843 C CG . ASP A 1 134 ? 4.162 11.561 -51.516 1.00 38.19 ? 134 ASP A CG 1 ATOM 844 O OD1 . ASP A 1 134 ? 4.914 10.629 -51.880 1.00 41.92 ? 134 ASP A OD1 1 ATOM 845 O OD2 . ASP A 1 134 ? 4.583 12.623 -51.012 1.00 39.48 ? 134 ASP A OD2 1 ATOM 846 N N . LEU A 1 135 ? 2.725 11.072 -48.252 1.00 22.29 ? 135 LEU A N 1 ATOM 847 C CA . LEU A 1 135 ? 2.659 11.701 -46.938 1.00 23.59 ? 135 LEU A CA 1 ATOM 848 C C . LEU A 1 135 ? 3.788 12.692 -46.693 1.00 24.51 ? 135 LEU A C 1 ATOM 849 O O . LEU A 1 135 ? 4.116 12.982 -45.545 1.00 25.70 ? 135 LEU A O 1 ATOM 850 C CB . LEU A 1 135 ? 2.679 10.628 -45.850 1.00 25.81 ? 135 LEU A CB 1 ATOM 851 C CG . LEU A 1 135 ? 1.599 9.556 -45.982 1.00 27.80 ? 135 LEU A CG 1 ATOM 852 C CD1 . LEU A 1 135 ? 1.833 8.445 -44.980 1.00 28.22 ? 135 LEU A CD1 1 ATOM 853 C CD2 . LEU A 1 135 ? 0.218 10.161 -45.789 1.00 25.35 ? 135 LEU A CD2 1 ATOM 854 N N . SER A 1 136 ? 4.369 13.227 -47.763 1.00 26.00 ? 136 SER A N 1 ATOM 855 C CA . SER A 1 136 ? 5.552 14.077 -47.637 1.00 25.27 ? 136 SER A CA 1 ATOM 856 C C . SER A 1 136 ? 5.283 15.474 -47.071 1.00 25.81 ? 136 SER A C 1 ATOM 857 O O . SER A 1 136 ? 6.219 16.249 -46.882 1.00 26.18 ? 136 SER A O 1 ATOM 858 C CB . SER A 1 136 ? 6.281 14.196 -48.977 1.00 24.37 ? 136 SER A CB 1 ATOM 859 O OG . SER A 1 136 ? 5.455 14.798 -49.953 1.00 23.50 ? 136 SER A OG 1 ATOM 860 N N . LYS A 1 137 ? 4.020 15.801 -46.803 1.00 25.94 ? 137 LYS A N 1 ATOM 861 C CA . LYS A 1 137 ? 3.700 17.097 -46.203 1.00 27.36 ? 137 LYS A CA 1 ATOM 862 C C . LYS A 1 137 ? 3.477 16.982 -44.693 1.00 26.65 ? 137 LYS A C 1 ATOM 863 O O . LYS A 1 137 ? 3.303 17.988 -44.001 1.00 25.90 ? 137 LYS A O 1 ATOM 864 C CB . LYS A 1 137 ? 2.485 17.737 -46.884 1.00 29.87 ? 137 LYS A CB 1 ATOM 865 C CG . LYS A 1 137 ? 2.654 17.967 -48.380 1.00 32.40 ? 137 LYS A CG 1 ATOM 866 C CD . LYS A 1 137 ? 3.902 18.787 -48.688 1.00 36.02 ? 137 LYS A CD 1 ATOM 867 C CE . LYS A 1 137 ? 4.088 18.948 -50.193 1.00 40.30 ? 137 LYS A CE 1 ATOM 868 N NZ . LYS A 1 137 ? 5.398 19.560 -50.555 1.00 42.23 ? 137 LYS A NZ 1 ATOM 869 N N . LEU A 1 138 ? 3.484 15.751 -44.191 1.00 26.28 ? 138 LEU A N 1 ATOM 870 C CA . LEU A 1 138 ? 3.379 15.508 -42.756 1.00 29.10 ? 138 LEU A CA 1 ATOM 871 C C . LEU A 1 138 ? 4.768 15.182 -42.208 1.00 25.76 ? 138 LEU A C 1 ATOM 872 O O . LEU A 1 138 ? 5.145 14.013 -42.118 1.00 23.68 ? 138 LEU A O 1 ATOM 873 C CB . LEU A 1 138 ? 2.415 14.351 -42.470 1.00 30.30 ? 138 LEU A CB 1 ATOM 874 C CG . LEU A 1 138 ? 1.055 14.385 -43.173 1.00 33.40 ? 138 LEU A CG 1 ATOM 875 C CD1 . LEU A 1 138 ? 0.206 13.184 -42.780 1.00 33.71 ? 138 LEU A CD1 1 ATOM 876 C CD2 . LEU A 1 138 ? 0.313 15.673 -42.868 1.00 35.34 ? 138 LEU A CD2 1 ATOM 877 N N . ARG A 1 139 ? 5.528 16.216 -41.852 1.00 25.15 ? 139 ARG A N 1 ATOM 878 C CA . ARG A 1 139 ? 6.917 16.037 -41.433 1.00 25.30 ? 139 ARG A CA 1 ATOM 879 C C . ARG A 1 139 ? 7.195 16.618 -40.052 1.00 25.86 ? 139 ARG A C 1 ATOM 880 O O . ARG A 1 139 ? 8.345 16.931 -39.729 1.00 24.32 ? 139 ARG A O 1 ATOM 881 C CB . ARG A 1 139 ? 7.867 16.694 -42.439 1.00 25.48 ? 139 ARG A CB 1 ATOM 882 C CG . ARG A 1 139 ? 7.543 16.422 -43.897 1.00 25.76 ? 139 ARG A CG 1 ATOM 883 C CD . ARG A 1 139 ? 8.428 17.258 -44.814 1.00 26.32 ? 139 ARG A CD 1 ATOM 884 N NE . ARG A 1 139 ? 9.749 16.668 -45.018 1.00 25.45 ? 139 ARG A NE 1 ATOM 885 C CZ . ARG A 1 139 ? 10.041 15.819 -46.000 1.00 25.97 ? 139 ARG A CZ 1 ATOM 886 N NH1 . ARG A 1 139 ? 9.103 15.456 -46.866 1.00 23.85 ? 139 ARG A NH1 1 ATOM 887 N NH2 . ARG A 1 139 ? 11.269 15.331 -46.117 1.00 26.84 ? 139 ARG A NH2 1 ATOM 888 N N . GLN A 1 140 ? 6.153 16.773 -39.240 1.00 27.23 ? 140 GLN A N 1 ATOM 889 C CA . GLN A 1 140 ? 6.327 17.340 -37.906 1.00 31.14 ? 140 GLN A CA 1 ATOM 890 C C . GLN A 1 140 ? 7.173 16.433 -37.017 1.00 28.50 ? 140 GLN A C 1 ATOM 891 O O . GLN A 1 140 ? 6.978 15.213 -36.981 1.00 25.64 ? 140 GLN A O 1 ATOM 892 C CB . GLN A 1 140 ? 4.980 17.623 -37.233 1.00 37.06 ? 140 GLN A CB 1 ATOM 893 C CG . GLN A 1 140 ? 4.228 18.816 -37.809 1.00 44.24 ? 140 GLN A CG 1 ATOM 894 C CD . GLN A 1 140 ? 3.208 19.383 -36.840 1.00 49.05 ? 140 GLN A CD 1 ATOM 895 O OE1 . GLN A 1 140 ? 3.533 19.695 -35.694 1.00 51.33 ? 140 GLN A OE1 1 ATOM 896 N NE2 . GLN A 1 140 ? 1.966 19.516 -37.294 1.00 50.79 ? 140 GLN A NE2 1 ATOM 897 N N . VAL A 1 141 ? 8.123 17.044 -36.317 1.00 22.94 ? 141 VAL A N 1 ATOM 898 C CA . VAL A 1 141 ? 8.966 16.342 -35.360 1.00 22.01 ? 141 VAL A CA 1 ATOM 899 C C . VAL A 1 141 ? 8.991 17.134 -34.056 1.00 24.97 ? 141 VAL A C 1 ATOM 900 O O . VAL A 1 141 ? 9.471 18.269 -34.026 1.00 25.91 ? 141 VAL A O 1 ATOM 901 C CB . VAL A 1 141 ? 10.408 16.197 -35.881 1.00 21.00 ? 141 VAL A CB 1 ATOM 902 C CG1 . VAL A 1 141 ? 11.279 15.498 -34.844 1.00 20.39 ? 141 VAL A CG1 1 ATOM 903 C CG2 . VAL A 1 141 ? 10.433 15.441 -37.205 1.00 18.97 ? 141 VAL A CG2 1 ATOM 904 N N . ASP A 1 142 ? 8.462 16.546 -32.987 1.00 25.67 ? 142 ASP A N 1 ATOM 905 C CA . ASP A 1 142 ? 8.474 17.201 -31.681 1.00 29.14 ? 142 ASP A CA 1 ATOM 906 C C . ASP A 1 142 ? 9.311 16.408 -30.676 1.00 28.68 ? 142 ASP A C 1 ATOM 907 O O . ASP A 1 142 ? 8.973 15.275 -30.326 1.00 28.71 ? 142 ASP A O 1 ATOM 908 C CB . ASP A 1 142 ? 7.049 17.404 -31.158 1.00 32.17 ? 142 ASP A CB 1 ATOM 909 C CG . ASP A 1 142 ? 6.221 18.312 -32.053 1.00 39.94 ? 142 ASP A CG 1 ATOM 910 O OD1 . ASP A 1 142 ? 6.525 19.524 -32.121 1.00 44.03 ? 142 ASP A OD1 1 ATOM 911 O OD2 . ASP A 1 142 ? 5.264 17.815 -32.686 1.00 41.47 ? 142 ASP A OD2 1 ATOM 912 N N . VAL A 1 143 ? 10.407 17.012 -30.224 1.00 28.98 ? 143 VAL A N 1 ATOM 913 C CA . VAL A 1 143 ? 11.335 16.360 -29.303 1.00 28.00 ? 143 VAL A CA 1 ATOM 914 C C . VAL A 1 143 ? 11.060 16.786 -27.862 1.00 28.49 ? 143 VAL A C 1 ATOM 915 O O . VAL A 1 143 ? 10.926 17.979 -27.577 1.00 26.36 ? 143 VAL A O 1 ATOM 916 C CB . VAL A 1 143 ? 12.794 16.701 -29.664 1.00 28.47 ? 143 VAL A CB 1 ATOM 917 C CG1 . VAL A 1 143 ? 13.767 16.051 -28.685 1.00 29.56 ? 143 VAL A CG1 1 ATOM 918 C CG2 . VAL A 1 143 ? 13.101 16.261 -31.082 1.00 28.77 ? 143 VAL A CG2 1 ATOM 919 N N . ASP A 1 144 ? 10.973 15.813 -26.958 1.00 29.90 ? 144 ASP A N 1 ATOM 920 C CA . ASP A 1 144 ? 10.776 16.107 -25.539 1.00 32.73 ? 144 ASP A CA 1 ATOM 921 C C . ASP A 1 144 ? 11.813 15.390 -24.674 1.00 30.88 ? 144 ASP A C 1 ATOM 922 O O . ASP A 1 144 ? 11.603 14.246 -24.265 1.00 28.49 ? 144 ASP A O 1 ATOM 923 C CB . ASP A 1 144 ? 9.365 15.715 -25.097 1.00 36.78 ? 144 ASP A CB 1 ATOM 924 C CG . ASP A 1 144 ? 9.089 16.066 -23.645 1.00 42.37 ? 144 ASP A CG 1 ATOM 925 O OD1 . ASP A 1 144 ? 9.599 17.105 -23.169 1.00 44.15 ? 144 ASP A OD1 1 ATOM 926 O OD2 . ASP A 1 144 ? 8.362 15.301 -22.976 1.00 44.06 ? 144 ASP A OD2 1 ATOM 927 N N . LEU A 1 145 ? 12.923 16.072 -24.395 1.00 31.94 ? 145 LEU A N 1 ATOM 928 C CA . LEU A 1 145 ? 14.032 15.493 -23.635 1.00 32.47 ? 145 LEU A CA 1 ATOM 929 C C . LEU A 1 145 ? 13.633 15.013 -22.240 1.00 29.88 ? 145 LEU A C 1 ATOM 930 O O . LEU A 1 145 ? 14.096 13.965 -21.786 1.00 28.72 ? 145 LEU A O 1 ATOM 931 C CB . LEU A 1 145 ? 15.182 16.497 -23.516 1.00 34.60 ? 145 LEU A CB 1 ATOM 932 C CG . LEU A 1 145 ? 15.908 16.878 -24.805 1.00 35.78 ? 145 LEU A CG 1 ATOM 933 C CD1 . LEU A 1 145 ? 17.011 17.881 -24.516 1.00 37.13 ? 145 LEU A CD1 1 ATOM 934 C CD2 . LEU A 1 145 ? 16.478 15.647 -25.480 1.00 35.26 ? 145 LEU A CD2 1 ATOM 935 N N . ASP A 1 146 ? 12.778 15.778 -21.567 1.00 31.73 ? 146 ASP A N 1 ATOM 936 C CA . ASP A 1 146 ? 12.371 15.460 -20.199 1.00 34.93 ? 146 ASP A CA 1 ATOM 937 C C . ASP A 1 146 ? 11.762 14.062 -20.070 1.00 32.84 ? 146 ASP A C 1 ATOM 938 O O . ASP A 1 146 ? 11.856 13.430 -19.018 1.00 32.39 ? 146 ASP A O 1 ATOM 939 C CB . ASP A 1 146 ? 11.402 16.518 -19.666 1.00 40.06 ? 146 ASP A CB 1 ATOM 940 C CG . ASP A 1 146 ? 12.040 17.890 -19.560 1.00 46.76 ? 146 ASP A CG 1 ATOM 941 O OD1 . ASP A 1 146 ? 13.287 17.966 -19.566 1.00 49.50 ? 146 ASP A OD1 1 ATOM 942 O OD2 . ASP A 1 146 ? 11.295 18.890 -19.465 1.00 49.15 ? 146 ASP A OD2 1 ATOM 943 N N . SER A 1 147 ? 11.150 13.580 -21.148 1.00 30.80 ? 147 SER A N 1 ATOM 944 C CA . SER A 1 147 ? 10.614 12.224 -21.175 1.00 30.11 ? 147 SER A CA 1 ATOM 945 C C . SER A 1 147 ? 11.463 11.333 -22.077 1.00 28.24 ? 147 SER A C 1 ATOM 946 O O . SER A 1 147 ? 11.103 10.185 -22.350 1.00 23.92 ? 147 SER A O 1 ATOM 947 C CB . SER A 1 147 ? 9.163 12.221 -21.652 1.00 30.05 ? 147 SER A CB 1 ATOM 948 O OG . SER A 1 147 ? 9.070 12.621 -23.005 1.00 30.47 ? 147 SER A OG 1 ATOM 949 N N . ASN A 1 148 ? 12.586 11.878 -22.540 1.00 29.33 ? 148 ASN A N 1 ATOM 950 C CA . ASN A 1 148 ? 13.529 11.142 -23.378 1.00 27.19 ? 148 ASN A CA 1 ATOM 951 C C . ASN A 1 148 ? 12.854 10.519 -24.598 1.00 24.63 ? 148 ASN A C 1 ATOM 952 O O . ASN A 1 148 ? 13.165 9.389 -24.977 1.00 24.04 ? 148 ASN A O 1 ATOM 953 C CB . ASN A 1 148 ? 14.228 10.055 -22.555 1.00 29.22 ? 148 ASN A CB 1 ATOM 954 C CG . ASN A 1 148 ? 15.533 9.606 -23.173 1.00 32.01 ? 148 ASN A CG 1 ATOM 955 O OD1 . ASN A 1 148 ? 16.335 10.428 -23.622 1.00 31.78 ? 148 ASN A OD1 1 ATOM 956 N ND2 . ASN A 1 148 ? 15.751 8.293 -23.210 1.00 31.83 ? 148 ASN A ND2 1 ATOM 957 N N . SER A 1 149 ? 11.929 11.255 -25.207 1.00 22.04 ? 149 SER A N 1 ATOM 958 C CA . SER A 1 149 ? 11.174 10.727 -26.337 1.00 23.14 ? 149 SER A CA 1 ATOM 959 C C . SER A 1 149 ? 10.883 11.802 -27.375 1.00 23.73 ? 149 SER A C 1 ATOM 960 O O . SER A 1 149 ? 11.131 12.987 -27.144 1.00 23.94 ? 149 SER A O 1 ATOM 961 C CB . SER A 1 149 ? 9.856 10.121 -25.859 1.00 26.00 ? 149 SER A CB 1 ATOM 962 O OG . SER A 1 149 ? 8.946 11.138 -25.479 1.00 26.52 ? 149 SER A OG 1 ATOM 963 N N . ALA A 1 150 ? 10.351 11.376 -28.519 1.00 23.46 ? 150 ALA A N 1 ATOM 964 C CA . ALA A 1 150 ? 9.976 12.298 -29.587 1.00 23.75 ? 150 ALA A CA 1 ATOM 965 C C . ALA A 1 150 ? 8.857 11.725 -30.451 1.00 22.50 ? 150 ALA A C 1 ATOM 966 O O . ALA A 1 150 ? 8.782 10.512 -30.650 1.00 23.14 ? 150 ALA A O 1 ATOM 967 C CB . ALA A 1 150 ? 11.183 12.630 -30.450 1.00 23.98 ? 150 ALA A CB 1 ATOM 968 N N . TRP A 1 151 ? 7.992 12.601 -30.957 1.00 19.91 ? 151 TRP A N 1 ATOM 969 C CA . TRP A 1 151 ? 7.000 12.212 -31.955 1.00 20.74 ? 151 TRP A CA 1 ATOM 970 C C . TRP A 1 151 ? 7.489 12.628 -33.336 1.00 23.06 ? 151 TRP A C 1 ATOM 971 O O . TRP A 1 151 ? 7.819 13.797 -33.557 1.00 24.59 ? 151 TRP A O 1 ATOM 972 C CB . TRP A 1 151 ? 5.651 12.880 -31.678 1.00 17.84 ? 151 TRP A CB 1 ATOM 973 C CG . TRP A 1 151 ? 4.806 12.182 -30.646 1.00 21.07 ? 151 TRP A CG 1 ATOM 974 C CD1 . TRP A 1 151 ? 4.677 12.510 -29.324 1.00 21.56 ? 151 TRP A CD1 1 ATOM 975 C CD2 . TRP A 1 151 ? 3.961 11.042 -30.862 1.00 22.26 ? 151 TRP A CD2 1 ATOM 976 N NE1 . TRP A 1 151 ? 3.807 11.639 -28.705 1.00 21.80 ? 151 TRP A NE1 1 ATOM 977 C CE2 . TRP A 1 151 ? 3.356 10.730 -29.623 1.00 22.54 ? 151 TRP A CE2 1 ATOM 978 C CE3 . TRP A 1 151 ? 3.664 10.252 -31.975 1.00 20.61 ? 151 TRP A CE3 1 ATOM 979 C CZ2 . TRP A 1 151 ? 2.467 9.662 -29.478 1.00 24.63 ? 151 TRP A CZ2 1 ATOM 980 C CZ3 . TRP A 1 151 ? 2.786 9.196 -31.828 1.00 23.04 ? 151 TRP A CZ3 1 ATOM 981 C CH2 . TRP A 1 151 ? 2.196 8.910 -30.589 1.00 25.96 ? 151 TRP A CH2 1 ATOM 982 N N . ALA A 1 152 ? 7.533 11.678 -34.263 1.00 21.67 ? 152 ALA A N 1 ATOM 983 C CA . ALA A 1 152 ? 7.932 11.974 -35.632 1.00 22.27 ? 152 ALA A CA 1 ATOM 984 C C . ALA A 1 152 ? 6.851 11.504 -36.598 1.00 25.54 ? 152 ALA A C 1 ATOM 985 O O . ALA A 1 152 ? 6.441 10.341 -36.555 1.00 22.98 ? 152 ALA A O 1 ATOM 986 C CB . ALA A 1 152 ? 9.262 11.311 -35.957 1.00 19.48 ? 152 ALA A CB 1 ATOM 987 N N . HIS A 1 153 ? 6.389 12.404 -37.463 1.00 27.71 ? 153 HIS A N 1 ATOM 988 C CA . HIS A 1 153 ? 5.370 12.049 -38.448 1.00 29.24 ? 153 HIS A CA 1 ATOM 989 C C . HIS A 1 153 ? 5.961 11.287 -39.634 1.00 25.31 ? 153 HIS A C 1 ATOM 990 O O . HIS A 1 153 ? 7.167 11.334 -39.872 1.00 21.69 ? 153 HIS A O 1 ATOM 991 C CB . HIS A 1 153 ? 4.600 13.285 -38.918 1.00 34.71 ? 153 HIS A CB 1 ATOM 992 C CG . HIS A 1 153 ? 3.520 13.715 -37.971 1.00 41.28 ? 153 HIS A CG 1 ATOM 993 N ND1 . HIS A 1 153 ? 3.785 14.140 -36.687 1.00 43.90 ? 153 HIS A ND1 1 ATOM 994 C CD2 . HIS A 1 153 ? 2.179 13.774 -38.122 1.00 43.60 ? 153 HIS A CD2 1 ATOM 995 C CE1 . HIS A 1 153 ? 2.650 14.449 -36.089 1.00 44.44 ? 153 HIS A CE1 1 ATOM 996 N NE2 . HIS A 1 153 ? 1.658 14.240 -36.933 1.00 45.59 ? 153 HIS A NE2 1 ATOM 997 N N . ALA A 1 154 ? 5.098 10.592 -40.372 1.00 25.14 ? 154 ALA A N 1 ATOM 998 C CA . ALA A 1 154 ? 5.530 9.653 -41.408 1.00 24.64 ? 154 ALA A CA 1 ATOM 999 C C . ALA A 1 154 ? 6.357 10.268 -42.538 1.00 23.33 ? 154 ALA A C 1 ATOM 1000 O O . ALA A 1 154 ? 7.236 9.606 -43.093 1.00 22.06 ? 154 ALA A O 1 ATOM 1001 C CB . ALA A 1 154 ? 4.332 8.909 -41.975 1.00 24.09 ? 154 ALA A CB 1 ATOM 1002 N N . GLY A 1 155 ? 6.074 11.521 -42.885 1.00 21.34 ? 155 GLY A N 1 ATOM 1003 C CA . GLY A 1 155 ? 6.741 12.163 -44.006 1.00 21.98 ? 155 GLY A CA 1 ATOM 1004 C C . GLY A 1 155 ? 8.097 12.753 -43.668 1.00 23.74 ? 155 GLY A C 1 ATOM 1005 O O . GLY A 1 155 ? 8.849 13.151 -44.559 1.00 25.68 ? 155 GLY A O 1 ATOM 1006 N N . ALA A 1 156 ? 8.411 12.824 -42.379 1.00 20.55 ? 156 ALA A N 1 ATOM 1007 C CA . ALA A 1 156 ? 9.727 13.283 -41.959 1.00 20.44 ? 156 ALA A CA 1 ATOM 1008 C C . ALA A 1 156 ? 10.763 12.253 -42.386 1.00 21.13 ? 156 ALA A C 1 ATOM 1009 O O . ALA A 1 156 ? 10.498 11.053 -42.342 1.00 24.66 ? 156 ALA A O 1 ATOM 1010 C CB . ALA A 1 156 ? 9.769 13.478 -40.453 1.00 17.32 ? 156 ALA A CB 1 ATOM 1011 N N . THR A 1 157 ? 11.937 12.715 -42.808 1.00 20.12 ? 157 THR A N 1 ATOM 1012 C CA . THR A 1 157 ? 13.047 11.805 -43.066 1.00 20.36 ? 157 THR A CA 1 ATOM 1013 C C . THR A 1 157 ? 13.777 11.555 -41.757 1.00 20.20 ? 157 THR A C 1 ATOM 1014 O O . THR A 1 157 ? 13.701 12.372 -40.836 1.00 21.15 ? 157 THR A O 1 ATOM 1015 C CB . THR A 1 157 ? 14.047 12.363 -44.095 1.00 22.06 ? 157 THR A CB 1 ATOM 1016 O OG1 . THR A 1 157 ? 14.631 13.571 -43.591 1.00 22.79 ? 157 THR A OG1 1 ATOM 1017 C CG2 . THR A 1 157 ? 13.360 12.637 -45.429 1.00 23.07 ? 157 THR A CG2 1 ATOM 1018 N N . ILE A 1 158 ? 14.485 10.432 -41.673 1.00 17.36 ? 158 ILE A N 1 ATOM 1019 C CA . ILE A 1 158 ? 15.229 10.105 -40.466 1.00 20.94 ? 158 ILE A CA 1 ATOM 1020 C C . ILE A 1 158 ? 16.319 11.156 -40.215 1.00 19.96 ? 158 ILE A C 1 ATOM 1021 O O . ILE A 1 158 ? 16.723 11.383 -39.072 1.00 21.81 ? 158 ILE A O 1 ATOM 1022 C CB . ILE A 1 158 ? 15.828 8.677 -40.536 1.00 26.92 ? 158 ILE A CB 1 ATOM 1023 C CG1 . ILE A 1 158 ? 16.171 8.166 -39.136 1.00 31.31 ? 158 ILE A CG1 1 ATOM 1024 C CG2 . ILE A 1 158 ? 17.048 8.636 -41.442 1.00 25.72 ? 158 ILE A CG2 1 ATOM 1025 C CD1 . ILE A 1 158 ? 14.965 8.028 -38.234 1.00 33.55 ? 158 ILE A CD1 1 ATOM 1026 N N . GLY A 1 159 ? 16.769 11.812 -41.282 1.00 17.24 ? 159 GLY A N 1 ATOM 1027 C CA . GLY A 1 159 ? 17.749 12.875 -41.159 1.00 20.60 ? 159 GLY A CA 1 ATOM 1028 C C . GLY A 1 159 ? 17.160 14.051 -40.404 1.00 23.49 ? 159 GLY A C 1 ATOM 1029 O O . GLY A 1 159 ? 17.810 14.630 -39.529 1.00 25.17 ? 159 GLY A O 1 ATOM 1030 N N . GLU A 1 160 ? 15.921 14.397 -40.743 1.00 23.68 ? 160 GLU A N 1 ATOM 1031 C CA . GLU A 1 160 ? 15.202 15.463 -40.056 1.00 23.78 ? 160 GLU A CA 1 ATOM 1032 C C . GLU A 1 160 ? 15.015 15.132 -38.574 1.00 23.08 ? 160 GLU A C 1 ATOM 1033 O O . GLU A 1 160 ? 15.182 15.998 -37.711 1.00 23.89 ? 160 GLU A O 1 ATOM 1034 C CB . GLU A 1 160 ? 13.848 15.717 -40.733 1.00 26.33 ? 160 GLU A CB 1 ATOM 1035 C CG . GLU A 1 160 ? 13.945 16.448 -42.075 1.00 29.46 ? 160 GLU A CG 1 ATOM 1036 C CD . GLU A 1 160 ? 12.712 16.259 -42.949 1.00 31.93 ? 160 GLU A CD 1 ATOM 1037 O OE1 . GLU A 1 160 ? 12.610 15.204 -43.610 1.00 32.75 ? 160 GLU A OE1 1 ATOM 1038 O OE2 . GLU A 1 160 ? 11.848 17.163 -42.984 1.00 30.74 ? 160 GLU A OE2 1 ATOM 1039 N N . VAL A 1 161 ? 14.678 13.877 -38.283 1.00 19.28 ? 161 VAL A N 1 ATOM 1040 C CA . VAL A 1 161 ? 14.537 13.431 -36.901 1.00 17.68 ? 161 VAL A CA 1 ATOM 1041 C C . VAL A 1 161 ? 15.871 13.547 -36.164 1.00 19.11 ? 161 VAL A C 1 ATOM 1042 O O . VAL A 1 161 ? 15.931 14.079 -35.051 1.00 17.76 ? 161 VAL A O 1 ATOM 1043 C CB . VAL A 1 161 ? 14.028 11.979 -36.825 1.00 17.13 ? 161 VAL A CB 1 ATOM 1044 C CG1 . VAL A 1 161 ? 14.014 11.493 -35.386 1.00 14.49 ? 161 VAL A CG1 1 ATOM 1045 C CG2 . VAL A 1 161 ? 12.636 11.874 -37.438 1.00 15.91 ? 161 VAL A CG2 1 ATOM 1046 N N . TYR A 1 162 ? 16.935 13.054 -36.794 1.00 16.52 ? 162 TYR A N 1 ATOM 1047 C CA . TYR A 1 162 ? 18.274 13.151 -36.228 1.00 18.84 ? 162 TYR A CA 1 ATOM 1048 C C . TYR A 1 162 ? 18.624 14.603 -35.929 1.00 20.55 ? 162 TYR A C 1 ATOM 1049 O O . TYR A 1 162 ? 19.118 14.913 -34.846 1.00 20.89 ? 162 TYR A O 1 ATOM 1050 C CB . TYR A 1 162 ? 19.315 12.553 -37.180 1.00 20.29 ? 162 TYR A CB 1 ATOM 1051 C CG . TYR A 1 162 ? 19.286 11.041 -37.280 1.00 22.51 ? 162 TYR A CG 1 ATOM 1052 C CD1 . TYR A 1 162 ? 18.605 10.272 -36.345 1.00 22.04 ? 162 TYR A CD1 1 ATOM 1053 C CD2 . TYR A 1 162 ? 19.955 10.385 -38.306 1.00 23.52 ? 162 TYR A CD2 1 ATOM 1054 C CE1 . TYR A 1 162 ? 18.582 8.893 -36.435 1.00 22.18 ? 162 TYR A CE1 1 ATOM 1055 C CE2 . TYR A 1 162 ? 19.942 9.009 -38.403 1.00 24.11 ? 162 TYR A CE2 1 ATOM 1056 C CZ . TYR A 1 162 ? 19.255 8.270 -37.466 1.00 23.69 ? 162 TYR A CZ 1 ATOM 1057 O OH . TYR A 1 162 ? 19.242 6.900 -37.563 1.00 24.04 ? 162 TYR A OH 1 ATOM 1058 N N . TYR A 1 163 ? 18.355 15.491 -36.886 1.00 20.33 ? 163 TYR A N 1 ATOM 1059 C CA . TYR A 1 163 ? 18.687 16.906 -36.729 1.00 22.11 ? 163 TYR A CA 1 ATOM 1060 C C . TYR A 1 163 ? 17.941 17.549 -35.565 1.00 22.47 ? 163 TYR A C 1 ATOM 1061 O O . TYR A 1 163 ? 18.520 18.322 -34.797 1.00 25.20 ? 163 TYR A O 1 ATOM 1062 C CB . TYR A 1 163 ? 18.406 17.697 -38.014 1.00 22.04 ? 163 TYR A CB 1 ATOM 1063 C CG . TYR A 1 163 ? 18.817 19.154 -37.910 1.00 23.51 ? 163 TYR A CG 1 ATOM 1064 C CD1 . TYR A 1 163 ? 17.948 20.113 -37.402 1.00 23.43 ? 163 TYR A CD1 1 ATOM 1065 C CD2 . TYR A 1 163 ? 20.083 19.565 -38.305 1.00 25.58 ? 163 TYR A CD2 1 ATOM 1066 C CE1 . TYR A 1 163 ? 18.330 21.440 -37.292 1.00 25.67 ? 163 TYR A CE1 1 ATOM 1067 C CE2 . TYR A 1 163 ? 20.471 20.890 -38.203 1.00 24.84 ? 163 TYR A CE2 1 ATOM 1068 C CZ . TYR A 1 163 ? 19.592 21.821 -37.696 1.00 27.37 ? 163 TYR A CZ 1 ATOM 1069 O OH . TYR A 1 163 ? 19.974 23.139 -37.592 1.00 28.68 ? 163 TYR A OH 1 ATOM 1070 N N . ARG A 1 164 ? 16.651 17.254 -35.451 1.00 20.26 ? 164 ARG A N 1 ATOM 1071 C CA . ARG A 1 164 ? 15.829 17.863 -34.409 1.00 21.03 ? 164 ARG A CA 1 ATOM 1072 C C . ARG A 1 164 ? 16.236 17.382 -33.017 1.00 20.28 ? 164 ARG A C 1 ATOM 1073 O O . ARG A 1 164 ? 16.149 18.133 -32.043 1.00 21.58 ? 164 ARG A O 1 ATOM 1074 C CB . ARG A 1 164 ? 14.339 17.603 -34.660 1.00 22.94 ? 164 ARG A CB 1 ATOM 1075 C CG . ARG A 1 164 ? 13.779 18.306 -35.896 1.00 23.85 ? 164 ARG A CG 1 ATOM 1076 C CD . ARG A 1 164 ? 13.948 19.819 -35.814 1.00 24.69 ? 164 ARG A CD 1 ATOM 1077 N NE . ARG A 1 164 ? 13.552 20.475 -37.059 1.00 24.95 ? 164 ARG A NE 1 ATOM 1078 C CZ . ARG A 1 164 ? 13.823 21.741 -37.359 1.00 26.90 ? 164 ARG A CZ 1 ATOM 1079 N NH1 . ARG A 1 164 ? 14.498 22.497 -36.505 1.00 30.66 ? 164 ARG A NH1 1 ATOM 1080 N NH2 . ARG A 1 164 ? 13.424 22.250 -38.516 1.00 27.01 ? 164 ARG A NH2 1 ATOM 1081 N N . ILE A 1 165 ? 16.684 16.133 -32.928 1.00 19.77 ? 165 ILE A N 1 ATOM 1082 C CA . ILE A 1 165 ? 17.143 15.578 -31.661 1.00 19.60 ? 165 ILE A CA 1 ATOM 1083 C C . ILE A 1 165 ? 18.412 16.294 -31.207 1.00 22.08 ? 165 ILE A C 1 ATOM 1084 O O . ILE A 1 165 ? 18.471 16.817 -30.095 1.00 24.34 ? 165 ILE A O 1 ATOM 1085 C CB . ILE A 1 165 ? 17.419 14.063 -31.766 1.00 18.69 ? 165 ILE A CB 1 ATOM 1086 C CG1 . ILE A 1 165 ? 16.116 13.292 -31.997 1.00 20.35 ? 165 ILE A CG1 1 ATOM 1087 C CG2 . ILE A 1 165 ? 18.089 13.556 -30.506 1.00 17.12 ? 165 ILE A CG2 1 ATOM 1088 C CD1 . ILE A 1 165 ? 16.321 11.836 -32.396 1.00 20.41 ? 165 ILE A CD1 1 ATOM 1089 N N . GLN A 1 166 ? 19.422 16.319 -32.074 1.00 21.81 ? 166 GLN A N 1 ATOM 1090 C CA . GLN A 1 166 ? 20.704 16.942 -31.745 1.00 24.64 ? 166 GLN A CA 1 ATOM 1091 C C . GLN A 1 166 ? 20.565 18.438 -31.476 1.00 26.30 ? 166 GLN A C 1 ATOM 1092 O O . GLN A 1 166 ? 21.348 19.011 -30.719 1.00 26.70 ? 166 GLN A O 1 ATOM 1093 C CB . GLN A 1 166 ? 21.741 16.682 -32.850 1.00 25.18 ? 166 GLN A CB 1 ATOM 1094 C CG . GLN A 1 166 ? 21.460 17.388 -34.180 1.00 26.44 ? 166 GLN A CG 1 ATOM 1095 C CD . GLN A 1 166 ? 21.951 18.830 -34.211 1.00 27.00 ? 166 GLN A CD 1 ATOM 1096 O OE1 . GLN A 1 166 ? 22.950 19.174 -33.576 1.00 26.40 ? 166 GLN A OE1 1 ATOM 1097 N NE2 . GLN A 1 166 ? 21.239 19.681 -34.948 1.00 26.69 ? 166 GLN A NE2 1 ATOM 1098 N N . GLU A 1 167 ? 19.573 19.063 -32.107 1.00 27.66 ? 167 GLU A N 1 ATOM 1099 C CA . GLU A 1 167 ? 19.281 20.477 -31.896 1.00 31.02 ? 167 GLU A CA 1 ATOM 1100 C C . GLU A 1 167 ? 18.985 20.732 -30.419 1.00 30.57 ? 167 GLU A C 1 ATOM 1101 O O . GLU A 1 167 ? 19.425 21.732 -29.847 1.00 30.65 ? 167 GLU A O 1 ATOM 1102 C CB . GLU A 1 167 ? 18.081 20.891 -32.754 1.00 35.97 ? 167 GLU A CB 1 ATOM 1103 C CG . GLU A 1 167 ? 17.763 22.381 -32.747 1.00 40.60 ? 167 GLU A CG 1 ATOM 1104 C CD . GLU A 1 167 ? 16.644 22.748 -33.715 1.00 44.55 ? 167 GLU A CD 1 ATOM 1105 O OE1 . GLU A 1 167 ? 15.654 21.988 -33.808 1.00 43.51 ? 167 GLU A OE1 1 ATOM 1106 O OE2 . GLU A 1 167 ? 16.758 23.797 -34.385 1.00 48.02 ? 167 GLU A OE2 1 ATOM 1107 N N . LYS A 1 168 ? 18.244 19.811 -29.808 1.00 28.14 ? 168 LYS A N 1 ATOM 1108 C CA . LYS A 1 168 ? 17.874 19.918 -28.400 1.00 27.97 ? 168 LYS A CA 1 ATOM 1109 C C . LYS A 1 168 ? 19.014 19.518 -27.466 1.00 27.26 ? 168 LYS A C 1 ATOM 1110 O O . LYS A 1 168 ? 19.164 20.085 -26.381 1.00 27.09 ? 168 LYS A O 1 ATOM 1111 C CB . LYS A 1 168 ? 16.647 19.051 -28.101 1.00 29.70 ? 168 LYS A CB 1 ATOM 1112 C CG . LYS A 1 168 ? 15.341 19.555 -28.709 1.00 31.75 ? 168 LYS A CG 1 ATOM 1113 C CD . LYS A 1 168 ? 14.965 20.913 -28.147 1.00 35.72 ? 168 LYS A CD 1 ATOM 1114 C CE . LYS A 1 168 ? 13.552 21.305 -28.548 1.00 39.53 ? 168 LYS A CE 1 ATOM 1115 N NZ . LYS A 1 168 ? 12.539 20.349 -28.023 1.00 40.96 ? 168 LYS A NZ 1 ATOM 1116 N N . SER A 1 169 ? 19.815 18.541 -27.884 1.00 26.95 ? 169 SER A N 1 ATOM 1117 C CA . SER A 1 169 ? 20.859 17.996 -27.016 1.00 27.10 ? 169 SER A CA 1 ATOM 1118 C C . SER A 1 169 ? 21.961 17.279 -27.787 1.00 23.23 ? 169 SER A C 1 ATOM 1119 O O . SER A 1 169 ? 21.691 16.488 -28.690 1.00 21.28 ? 169 SER A O 1 ATOM 1120 C CB . SER A 1 169 ? 20.248 17.037 -25.989 1.00 28.77 ? 169 SER A CB 1 ATOM 1121 O OG . SER A 1 169 ? 21.258 16.310 -25.307 1.00 31.44 ? 169 SER A OG 1 ATOM 1122 N N . GLN A 1 170 ? 23.205 17.544 -27.412 1.00 25.12 ? 170 GLN A N 1 ATOM 1123 C CA . GLN A 1 170 ? 24.342 16.908 -28.067 1.00 25.70 ? 170 GLN A CA 1 ATOM 1124 C C . GLN A 1 170 ? 24.587 15.498 -27.537 1.00 26.01 ? 170 GLN A C 1 ATOM 1125 O O . GLN A 1 170 ? 25.418 14.768 -28.069 1.00 26.10 ? 170 GLN A O 1 ATOM 1126 C CB . GLN A 1 170 ? 25.598 17.769 -27.914 1.00 26.31 ? 170 GLN A CB 1 ATOM 1127 C CG . GLN A 1 170 ? 25.645 18.955 -28.866 1.00 28.48 ? 170 GLN A CG 1 ATOM 1128 C CD . GLN A 1 170 ? 25.580 18.523 -30.321 1.00 29.51 ? 170 GLN A CD 1 ATOM 1129 O OE1 . GLN A 1 170 ? 26.407 17.734 -30.783 1.00 29.66 ? 170 GLN A OE1 1 ATOM 1130 N NE2 . GLN A 1 170 ? 24.584 19.026 -31.046 1.00 28.14 ? 170 GLN A NE2 1 ATOM 1131 N N . THR A 1 171 ? 23.847 15.117 -26.499 1.00 27.97 ? 171 THR A N 1 ATOM 1132 C CA . THR A 1 171 ? 24.018 13.805 -25.876 1.00 28.28 ? 171 THR A CA 1 ATOM 1133 C C . THR A 1 171 ? 22.831 12.871 -26.093 1.00 25.74 ? 171 THR A C 1 ATOM 1134 O O . THR A 1 171 ? 22.686 11.866 -25.392 1.00 23.84 ? 171 THR A O 1 ATOM 1135 C CB . THR A 1 171 ? 24.300 13.926 -24.368 1.00 28.88 ? 171 THR A CB 1 ATOM 1136 O OG1 . THR A 1 171 ? 23.348 14.816 -23.774 1.00 29.18 ? 171 THR A OG1 1 ATOM 1137 C CG2 . THR A 1 171 ? 25.695 14.464 -24.140 1.00 27.95 ? 171 THR A CG2 1 ATOM 1138 N N . HIS A 1 172 ? 21.987 13.204 -27.065 1.00 23.98 ? 172 HIS A N 1 ATOM 1139 C CA . HIS A 1 172 ? 20.887 12.328 -27.447 1.00 23.17 ? 172 HIS A CA 1 ATOM 1140 C C . HIS A 1 172 ? 20.961 11.956 -28.924 1.00 23.33 ? 172 HIS A C 1 ATOM 1141 O O . HIS A 1 172 ? 21.393 12.757 -29.762 1.00 21.23 ? 172 HIS A O 1 ATOM 1142 C CB . HIS A 1 172 ? 19.535 12.976 -27.147 1.00 24.04 ? 172 HIS A CB 1 ATOM 1143 C CG . HIS A 1 172 ? 19.219 13.077 -25.686 1.00 24.03 ? 172 HIS A CG 1 ATOM 1144 N ND1 . HIS A 1 172 ? 19.797 14.016 -24.861 1.00 24.19 ? 172 HIS A ND1 1 ATOM 1145 C CD2 . HIS A 1 172 ? 18.376 12.358 -24.906 1.00 22.47 ? 172 HIS A CD2 1 ATOM 1146 C CE1 . HIS A 1 172 ? 19.327 13.875 -23.635 1.00 25.48 ? 172 HIS A CE1 1 ATOM 1147 N NE2 . HIS A 1 172 ? 18.460 12.874 -23.636 1.00 24.37 ? 172 HIS A NE2 1 ATOM 1148 N N . GLY A 1 173 ? 20.535 10.737 -29.236 1.00 22.21 ? 173 GLY A N 1 ATOM 1149 C CA . GLY A 1 173 ? 20.482 10.273 -30.608 1.00 20.70 ? 173 GLY A CA 1 ATOM 1150 C C . GLY A 1 173 ? 19.349 9.280 -30.775 1.00 21.38 ? 173 GLY A C 1 ATOM 1151 O O . GLY A 1 173 ? 18.504 9.129 -29.886 1.00 20.75 ? 173 GLY A O 1 ATOM 1152 N N . PHE A 1 174 ? 19.317 8.611 -31.921 1.00 19.37 ? 174 PHE A N 1 ATOM 1153 C CA . PHE A 1 174 ? 18.359 7.538 -32.143 1.00 18.71 ? 174 PHE A CA 1 ATOM 1154 C C . PHE A 1 174 ? 18.964 6.498 -33.078 1.00 20.20 ? 174 PHE A C 1 ATOM 1155 O O . PHE A 1 174 ? 19.571 6.851 -34.088 1.00 21.45 ? 174 PHE A O 1 ATOM 1156 C CB . PHE A 1 174 ? 17.048 8.082 -32.710 1.00 18.68 ? 174 PHE A CB 1 ATOM 1157 C CG . PHE A 1 174 ? 15.961 7.053 -32.790 1.00 19.62 ? 174 PHE A CG 1 ATOM 1158 C CD1 . PHE A 1 174 ? 15.373 6.560 -31.635 1.00 19.60 ? 174 PHE A CD1 1 ATOM 1159 C CD2 . PHE A 1 174 ? 15.534 6.572 -34.014 1.00 20.20 ? 174 PHE A CD2 1 ATOM 1160 C CE1 . PHE A 1 174 ? 14.384 5.604 -31.698 1.00 19.78 ? 174 PHE A CE1 1 ATOM 1161 C CE2 . PHE A 1 174 ? 14.541 5.618 -34.087 1.00 20.03 ? 174 PHE A CE2 1 ATOM 1162 C CZ . PHE A 1 174 ? 13.962 5.133 -32.928 1.00 20.32 ? 174 PHE A CZ 1 ATOM 1163 N N . PRO A 1 175 ? 18.819 5.209 -32.728 1.00 21.68 ? 175 PRO A N 1 ATOM 1164 C CA . PRO A 1 175 ? 19.407 4.124 -33.521 1.00 22.30 ? 175 PRO A CA 1 ATOM 1165 C C . PRO A 1 175 ? 18.516 3.659 -34.669 1.00 23.40 ? 175 PRO A C 1 ATOM 1166 O O . PRO A 1 175 ? 17.900 2.595 -34.573 1.00 21.99 ? 175 PRO A O 1 ATOM 1167 C CB . PRO A 1 175 ? 19.554 2.996 -32.501 1.00 24.34 ? 175 PRO A CB 1 ATOM 1168 C CG . PRO A 1 175 ? 18.424 3.222 -31.540 1.00 23.27 ? 175 PRO A CG 1 ATOM 1169 C CD . PRO A 1 175 ? 18.244 4.720 -31.461 1.00 22.86 ? 175 PRO A CD 1 ATOM 1170 N N . ALA A 1 176 ? 18.463 4.438 -35.744 1.00 24.71 ? 176 ALA A N 1 ATOM 1171 C CA . ALA A 1 176 ? 17.755 4.021 -36.950 1.00 24.72 ? 176 ALA A CA 1 ATOM 1172 C C . ALA A 1 176 ? 18.715 3.963 -38.142 1.00 23.24 ? 176 ALA A C 1 ATOM 1173 O O . ALA A 1 176 ? 19.902 3.684 -37.972 1.00 25.07 ? 176 ALA A O 1 ATOM 1174 C CB . ALA A 1 176 ? 16.577 4.942 -37.233 1.00 21.38 ? 176 ALA A CB 1 ATOM 1175 N N . GLY A 1 177 ? 18.207 4.245 -39.339 1.00 21.06 ? 177 GLY A N 1 ATOM 1176 C CA . GLY A 1 177 ? 18.967 4.065 -40.569 1.00 21.96 ? 177 GLY A CA 1 ATOM 1177 C C . GLY A 1 177 ? 20.226 4.899 -40.769 1.00 22.15 ? 177 GLY A C 1 ATOM 1178 O O . GLY A 1 177 ? 20.423 5.923 -40.111 1.00 21.13 ? 177 GLY A O 1 ATOM 1179 N N . LEU A 1 178 ? 21.073 4.451 -41.698 1.00 23.81 ? 178 LEU A N 1 ATOM 1180 C CA . LEU A 1 178 ? 22.323 5.132 -42.031 1.00 27.89 ? 178 LEU A CA 1 ATOM 1181 C C . LEU A 1 178 ? 22.102 6.169 -43.119 1.00 31.41 ? 178 LEU A C 1 ATOM 1182 O O . LEU A 1 178 ? 22.794 7.187 -43.168 1.00 35.87 ? 178 LEU A O 1 ATOM 1183 C CB . LEU A 1 178 ? 23.367 4.125 -42.516 1.00 28.99 ? 178 LEU A CB 1 ATOM 1184 C CG . LEU A 1 178 ? 23.878 3.126 -41.487 1.00 29.09 ? 178 LEU A CG 1 ATOM 1185 C CD1 . LEU A 1 178 ? 24.902 2.186 -42.091 1.00 27.64 ? 178 LEU A CD1 1 ATOM 1186 C CD2 . LEU A 1 178 ? 24.487 3.893 -40.354 1.00 32.41 ? 178 LEU A CD2 1 ATOM 1187 N N . CYS A 1 179 ? 21.148 5.891 -44.002 1.00 30.79 ? 179 CYS A N 1 ATOM 1188 C CA . CYS A 1 179 ? 20.797 6.813 -45.076 1.00 30.49 ? 179 CYS A CA 1 ATOM 1189 C C . CYS A 1 179 ? 19.930 7.943 -44.510 1.00 30.42 ? 179 CYS A C 1 ATOM 1190 O O . CYS A 1 179 ? 19.004 7.697 -43.735 1.00 32.12 ? 179 CYS A O 1 ATOM 1191 C CB . CYS A 1 179 ? 20.067 6.069 -46.202 1.00 32.60 ? 179 CYS A CB 1 ATOM 1192 S SG . CYS A 1 179 ? 21.010 4.695 -46.985 1.00 35.65 ? 179 CYS A SG 1 ATOM 1193 N N . SER A 1 180 ? 20.228 9.180 -44.893 1.00 28.42 ? 180 SER A N 1 ATOM 1194 C CA . SER A 1 180 ? 19.583 10.344 -44.287 1.00 27.65 ? 180 SER A CA 1 ATOM 1195 C C . SER A 1 180 ? 18.162 10.616 -44.790 1.00 27.00 ? 180 SER A C 1 ATOM 1196 O O . SER A 1 180 ? 17.346 11.187 -44.068 1.00 28.71 ? 180 SER A O 1 ATOM 1197 C CB . SER A 1 180 ? 20.445 11.592 -44.491 1.00 27.07 ? 180 SER A CB 1 ATOM 1198 O OG . SER A 1 180 ? 20.600 11.872 -45.869 1.00 28.15 ? 180 SER A OG 1 ATOM 1199 N N . SER A 1 181 ? 17.866 10.211 -46.023 1.00 24.66 ? 181 SER A N 1 ATOM 1200 C CA . SER A 1 181 ? 16.603 10.588 -46.663 1.00 22.35 ? 181 SER A CA 1 ATOM 1201 C C . SER A 1 181 ? 15.493 9.545 -46.524 1.00 19.43 ? 181 SER A C 1 ATOM 1202 O O . SER A 1 181 ? 14.461 9.645 -47.188 1.00 20.69 ? 181 SER A O 1 ATOM 1203 C CB . SER A 1 181 ? 16.833 10.904 -48.146 1.00 22.79 ? 181 SER A CB 1 ATOM 1204 O OG . SER A 1 181 ? 17.376 9.783 -48.822 1.00 22.22 ? 181 SER A OG 1 ATOM 1205 N N . LEU A 1 182 ? 15.703 8.548 -45.667 1.00 17.74 ? 182 LEU A N 1 ATOM 1206 C CA . LEU A 1 182 ? 14.698 7.507 -45.449 1.00 18.56 ? 182 LEU A CA 1 ATOM 1207 C C . LEU A 1 182 ? 13.458 8.087 -44.786 1.00 18.10 ? 182 LEU A C 1 ATOM 1208 O O . LEU A 1 182 ? 13.567 8.821 -43.804 1.00 17.68 ? 182 LEU A O 1 ATOM 1209 C CB . LEU A 1 182 ? 15.262 6.393 -44.566 1.00 18.58 ? 182 LEU A CB 1 ATOM 1210 C CG . LEU A 1 182 ? 16.525 5.716 -45.087 1.00 21.25 ? 182 LEU A CG 1 ATOM 1211 C CD1 . LEU A 1 182 ? 16.890 4.506 -44.239 1.00 21.16 ? 182 LEU A CD1 1 ATOM 1212 C CD2 . LEU A 1 182 ? 16.317 5.317 -46.530 1.00 22.24 ? 182 LEU A CD2 1 ATOM 1213 N N . GLY A 1 183 ? 12.280 7.752 -45.306 1.00 18.54 ? 183 GLY A N 1 ATOM 1214 C CA . GLY A 1 183 ? 11.040 8.240 -44.729 1.00 16.64 ? 183 GLY A CA 1 ATOM 1215 C C . GLY A 1 183 ? 10.653 7.449 -43.494 1.00 19.50 ? 183 GLY A C 1 ATOM 1216 O O . GLY A 1 183 ? 10.735 6.223 -43.489 1.00 21.91 ? 183 GLY A O 1 ATOM 1217 N N . ILE A 1 184 ? 10.228 8.152 -42.449 1.00 20.05 ? 184 ILE A N 1 ATOM 1218 C CA . ILE A 1 184 ? 9.802 7.514 -41.206 1.00 20.65 ? 184 ILE A CA 1 ATOM 1219 C C . ILE A 1 184 ? 8.708 6.471 -41.447 1.00 20.15 ? 184 ILE A C 1 ATOM 1220 O O . ILE A 1 184 ? 8.761 5.362 -40.904 1.00 20.00 ? 184 ILE A O 1 ATOM 1221 C CB . ILE A 1 184 ? 9.293 8.561 -40.191 1.00 22.15 ? 184 ILE A CB 1 ATOM 1222 C CG1 . ILE A 1 184 ? 10.462 9.338 -39.583 1.00 23.06 ? 184 ILE A CG1 1 ATOM 1223 C CG2 . ILE A 1 184 ? 8.481 7.897 -39.089 1.00 25.95 ? 184 ILE A CG2 1 ATOM 1224 C CD1 . ILE A 1 184 ? 11.393 8.484 -38.749 1.00 23.44 ? 184 ILE A CD1 1 ATOM 1225 N N . GLY A 1 185 ? 7.731 6.828 -42.277 1.00 20.84 ? 185 GLY A N 1 ATOM 1226 C CA . GLY A 1 185 ? 6.566 5.991 -42.510 1.00 23.50 ? 185 GLY A CA 1 ATOM 1227 C C . GLY A 1 185 ? 6.848 4.593 -43.031 1.00 23.95 ? 185 GLY A C 1 ATOM 1228 O O . GLY A 1 185 ? 6.124 3.646 -42.707 1.00 26.66 ? 185 GLY A O 1 ATOM 1229 N N . GLY A 1 186 ? 7.891 4.456 -43.844 1.00 21.15 ? 186 GLY A N 1 ATOM 1230 C CA . GLY A 1 186 ? 8.222 3.166 -44.423 1.00 23.45 ? 186 GLY A CA 1 ATOM 1231 C C . GLY A 1 186 ? 9.473 2.531 -43.839 1.00 24.14 ? 186 GLY A C 1 ATOM 1232 O O . GLY A 1 186 ? 9.803 1.390 -44.162 1.00 27.86 ? 186 GLY A O 1 ATOM 1233 N N . HIS A 1 187 ? 10.165 3.266 -42.972 1.00 20.73 ? 187 HIS A N 1 ATOM 1234 C CA . HIS A 1 187 ? 11.457 2.828 -42.440 1.00 19.57 ? 187 HIS A CA 1 ATOM 1235 C C . HIS A 1 187 ? 11.334 1.993 -41.164 1.00 19.50 ? 187 HIS A C 1 ATOM 1236 O O . HIS A 1 187 ? 11.703 0.815 -41.141 1.00 18.64 ? 187 HIS A O 1 ATOM 1237 C CB . HIS A 1 187 ? 12.347 4.045 -42.179 1.00 19.02 ? 187 HIS A CB 1 ATOM 1238 C CG . HIS A 1 187 ? 13.722 3.712 -41.699 1.00 19.03 ? 187 HIS A CG 1 ATOM 1239 N ND1 . HIS A 1 187 ? 14.475 2.686 -42.250 1.00 17.81 ? 187 HIS A ND1 1 ATOM 1240 C CD2 . HIS A 1 187 ? 14.492 4.263 -40.741 1.00 15.50 ? 187 HIS A CD2 1 ATOM 1241 C CE1 . HIS A 1 187 ? 15.635 2.627 -41.638 1.00 17.91 ? 187 HIS A CE1 1 ATOM 1242 N NE2 . HIS A 1 187 ? 15.680 3.573 -40.713 1.00 17.24 ? 187 HIS A NE2 1 ATOM 1243 N N . LEU A 1 188 ? 10.820 2.615 -40.106 1.00 20.53 ? 188 LEU A N 1 ATOM 1244 C CA . LEU A 1 188 ? 10.737 1.986 -38.788 1.00 20.21 ? 188 LEU A CA 1 ATOM 1245 C C . LEU A 1 188 ? 9.878 0.722 -38.780 1.00 18.03 ? 188 LEU A C 1 ATOM 1246 O O . LEU A 1 188 ? 10.161 -0.226 -38.048 1.00 17.87 ? 188 LEU A O 1 ATOM 1247 C CB . LEU A 1 188 ? 10.201 2.985 -37.758 1.00 22.73 ? 188 LEU A CB 1 ATOM 1248 C CG . LEU A 1 188 ? 11.040 4.234 -37.475 1.00 24.60 ? 188 LEU A CG 1 ATOM 1249 C CD1 . LEU A 1 188 ? 10.397 5.075 -36.378 1.00 26.12 ? 188 LEU A CD1 1 ATOM 1250 C CD2 . LEU A 1 188 ? 12.459 3.859 -37.089 1.00 22.77 ? 188 LEU A CD2 1 ATOM 1251 N N . VAL A 1 189 ? 8.837 0.707 -39.607 1.00 16.53 ? 189 VAL A N 1 ATOM 1252 C CA . VAL A 1 189 ? 7.913 -0.424 -39.665 1.00 17.43 ? 189 VAL A CA 1 ATOM 1253 C C . VAL A 1 189 ? 8.604 -1.704 -40.165 1.00 17.11 ? 189 VAL A C 1 ATOM 1254 O O . VAL A 1 189 ? 8.079 -2.810 -40.008 1.00 16.19 ? 189 VAL A O 1 ATOM 1255 C CB . VAL A 1 189 ? 6.682 -0.078 -40.545 1.00 15.96 ? 189 VAL A CB 1 ATOM 1256 C CG1 . VAL A 1 189 ? 7.099 0.088 -41.993 1.00 17.66 ? 189 VAL A CG1 1 ATOM 1257 C CG2 . VAL A 1 189 ? 5.590 -1.125 -40.418 1.00 15.28 ? 189 VAL A CG2 1 ATOM 1258 N N . GLY A 1 190 ? 9.789 -1.555 -40.753 1.00 18.82 ? 190 GLY A N 1 ATOM 1259 C CA . GLY A 1 190 ? 10.528 -2.704 -41.247 1.00 19.46 ? 190 GLY A CA 1 ATOM 1260 C C . GLY A 1 190 ? 11.625 -3.144 -40.291 1.00 21.21 ? 190 GLY A C 1 ATOM 1261 O O . GLY A 1 190 ? 12.327 -4.128 -40.538 1.00 20.76 ? 190 GLY A O 1 ATOM 1262 N N . GLY A 1 191 ? 11.774 -2.416 -39.189 1.00 21.95 ? 191 GLY A N 1 ATOM 1263 C CA . GLY A 1 191 ? 12.800 -2.731 -38.212 1.00 22.38 ? 191 GLY A CA 1 ATOM 1264 C C . GLY A 1 191 ? 13.759 -1.574 -38.027 1.00 21.66 ? 191 GLY A C 1 ATOM 1265 O O . GLY A 1 191 ? 13.947 -1.093 -36.907 1.00 22.44 ? 191 GLY A O 1 ATOM 1266 N N . ALA A 1 192 ? 14.369 -1.141 -39.130 1.00 21.36 ? 192 ALA A N 1 ATOM 1267 C CA . ALA A 1 192 ? 15.267 0.017 -39.152 1.00 20.05 ? 192 ALA A CA 1 ATOM 1268 C C . ALA A 1 192 ? 16.571 -0.190 -38.373 1.00 23.40 ? 192 ALA A C 1 ATOM 1269 O O . ALA A 1 192 ? 16.684 0.211 -37.211 1.00 23.84 ? 192 ALA A O 1 ATOM 1270 C CB . ALA A 1 192 ? 14.539 1.279 -38.669 1.00 18.64 ? 192 ALA A CB 1 ATOM 1271 N N . TYR A 1 193 ? 17.553 -0.807 -39.027 1.00 24.64 ? 193 TYR A N 1 ATOM 1272 C CA . TYR A 1 193 ? 18.871 -1.004 -38.432 1.00 25.36 ? 193 TYR A CA 1 ATOM 1273 C C . TYR A 1 193 ? 19.779 0.163 -38.794 1.00 24.65 ? 193 TYR A C 1 ATOM 1274 O O . TYR A 1 193 ? 19.495 0.913 -39.731 1.00 24.18 ? 193 TYR A O 1 ATOM 1275 C CB . TYR A 1 193 ? 19.504 -2.315 -38.918 1.00 27.31 ? 193 TYR A CB 1 ATOM 1276 C CG . TYR A 1 193 ? 20.174 -2.212 -40.271 1.00 30.62 ? 193 TYR A CG 1 ATOM 1277 C CD1 . TYR A 1 193 ? 19.434 -2.302 -41.440 1.00 32.18 ? 193 TYR A CD1 1 ATOM 1278 C CD2 . TYR A 1 193 ? 21.548 -2.029 -40.376 1.00 34.83 ? 193 TYR A CD2 1 ATOM 1279 C CE1 . TYR A 1 193 ? 20.040 -2.205 -42.678 1.00 35.04 ? 193 TYR A CE1 1 ATOM 1280 C CE2 . TYR A 1 193 ? 22.164 -1.931 -41.608 1.00 37.12 ? 193 TYR A CE2 1 ATOM 1281 C CZ . TYR A 1 193 ? 21.405 -2.021 -42.756 1.00 38.83 ? 193 TYR A CZ 1 ATOM 1282 O OH . TYR A 1 193 ? 22.014 -1.926 -43.986 1.00 41.42 ? 193 TYR A OH 1 ATOM 1283 N N . GLY A 1 194 ? 20.876 0.305 -38.056 1.00 22.87 ? 194 GLY A N 1 ATOM 1284 C CA . GLY A 1 194 ? 21.863 1.329 -38.345 1.00 19.85 ? 194 GLY A CA 1 ATOM 1285 C C . GLY A 1 194 ? 23.159 1.102 -37.592 1.00 22.11 ? 194 GLY A C 1 ATOM 1286 O O . GLY A 1 194 ? 23.371 0.035 -37.011 1.00 23.17 ? 194 GLY A O 1 ATOM 1287 N N . SER A 1 195 ? 24.020 2.115 -37.586 1.00 21.97 ? 195 SER A N 1 ATOM 1288 C CA . SER A 1 195 ? 25.358 1.980 -37.023 1.00 23.54 ? 195 SER A CA 1 ATOM 1289 C C . SER A 1 195 ? 25.379 1.887 -35.497 1.00 23.55 ? 195 SER A C 1 ATOM 1290 O O . SER A 1 195 ? 26.444 1.721 -34.907 1.00 23.44 ? 195 SER A O 1 ATOM 1291 C CB . SER A 1 195 ? 26.251 3.135 -37.481 1.00 26.06 ? 195 SER A CB 1 ATOM 1292 O OG . SER A 1 195 ? 25.653 4.385 -37.193 1.00 28.37 ? 195 SER A OG 1 ATOM 1293 N N . MET A 1 196 ? 24.218 1.992 -34.855 1.00 22.26 ? 196 MET A N 1 ATOM 1294 C CA . MET A 1 196 ? 24.172 1.899 -33.397 1.00 22.85 ? 196 MET A CA 1 ATOM 1295 C C . MET A 1 196 ? 23.382 0.689 -32.911 1.00 21.85 ? 196 MET A C 1 ATOM 1296 O O . MET A 1 196 ? 23.082 0.582 -31.723 1.00 20.97 ? 196 MET A O 1 ATOM 1297 C CB . MET A 1 196 ? 23.605 3.185 -32.779 1.00 21.97 ? 196 MET A CB 1 ATOM 1298 C CG . MET A 1 196 ? 24.427 4.425 -33.067 1.00 22.05 ? 196 MET A CG 1 ATOM 1299 S SD . MET A 1 196 ? 24.285 5.678 -31.777 1.00 26.33 ? 196 MET A SD 1 ATOM 1300 C CE . MET A 1 196 ? 22.536 6.071 -31.858 1.00 13.70 ? 196 MET A CE 1 ATOM 1301 N N . MET A 1 197 ? 23.058 -0.224 -33.822 1.00 22.47 ? 197 MET A N 1 ATOM 1302 C CA . MET A 1 197 ? 22.229 -1.379 -33.471 1.00 21.52 ? 197 MET A CA 1 ATOM 1303 C C . MET A 1 197 ? 22.919 -2.360 -32.527 1.00 19.37 ? 197 MET A C 1 ATOM 1304 O O . MET A 1 197 ? 22.250 -3.080 -31.780 1.00 18.72 ? 197 MET A O 1 ATOM 1305 C CB . MET A 1 197 ? 21.748 -2.122 -34.720 1.00 21.38 ? 197 MET A CB 1 ATOM 1306 C CG . MET A 1 197 ? 22.853 -2.791 -35.520 1.00 22.25 ? 197 MET A CG 1 ATOM 1307 S SD . MET A 1 197 ? 22.173 -3.911 -36.759 1.00 32.28 ? 197 MET A SD 1 ATOM 1308 C CE . MET A 1 197 ? 23.473 -3.850 -37.993 1.00 19.50 ? 197 MET A CE 1 ATOM 1309 N N . ARG A 1 198 ? 24.248 -2.395 -32.559 1.00 16.62 ? 198 ARG A N 1 ATOM 1310 C CA . ARG A 1 198 ? 24.986 -3.329 -31.714 1.00 19.90 ? 198 ARG A CA 1 ATOM 1311 C C . ARG A 1 198 ? 24.915 -2.913 -30.250 1.00 21.78 ? 198 ARG A C 1 ATOM 1312 O O . ARG A 1 198 ? 25.149 -3.726 -29.353 1.00 22.40 ? 198 ARG A O 1 ATOM 1313 C CB . ARG A 1 198 ? 26.443 -3.466 -32.173 1.00 21.28 ? 198 ARG A CB 1 ATOM 1314 C CG . ARG A 1 198 ? 26.594 -3.956 -33.614 1.00 20.61 ? 198 ARG A CG 1 ATOM 1315 C CD . ARG A 1 198 ? 28.016 -4.406 -33.928 1.00 23.26 ? 198 ARG A CD 1 ATOM 1316 N NE . ARG A 1 198 ? 28.374 -5.610 -33.184 1.00 25.89 ? 198 ARG A NE 1 ATOM 1317 C CZ . ARG A 1 198 ? 29.198 -5.624 -32.144 1.00 27.49 ? 198 ARG A CZ 1 ATOM 1318 N NH1 . ARG A 1 198 ? 29.765 -4.496 -31.736 1.00 26.89 ? 198 ARG A NH1 1 ATOM 1319 N NH2 . ARG A 1 198 ? 29.462 -6.763 -31.519 1.00 29.23 ? 198 ARG A NH2 1 ATOM 1320 N N . LYS A 1 199 ? 24.578 -1.650 -30.008 1.00 21.95 ? 199 LYS A N 1 ATOM 1321 C CA . LYS A 1 199 ? 24.441 -1.168 -28.638 1.00 24.27 ? 199 LYS A CA 1 ATOM 1322 C C . LYS A 1 199 ? 22.984 -1.023 -28.198 1.00 22.49 ? 199 LYS A C 1 ATOM 1323 O O . LYS A 1 199 ? 22.638 -1.375 -27.070 1.00 20.97 ? 199 LYS A O 1 ATOM 1324 C CB . LYS A 1 199 ? 25.188 0.155 -28.430 1.00 28.95 ? 199 LYS A CB 1 ATOM 1325 C CG . LYS A 1 199 ? 25.537 0.402 -26.966 1.00 33.57 ? 199 LYS A CG 1 ATOM 1326 C CD . LYS A 1 199 ? 26.149 1.772 -26.719 1.00 38.39 ? 199 LYS A CD 1 ATOM 1327 C CE . LYS A 1 199 ? 26.512 1.931 -25.244 1.00 42.01 ? 199 LYS A CE 1 ATOM 1328 N NZ . LYS A 1 199 ? 27.232 3.206 -24.963 1.00 44.69 ? 199 LYS A NZ 1 ATOM 1329 N N . PHE A 1 200 ? 22.131 -0.515 -29.086 1.00 20.66 ? 200 PHE A N 1 ATOM 1330 C CA . PHE A 1 200 ? 20.753 -0.195 -28.709 1.00 21.65 ? 200 PHE A CA 1 ATOM 1331 C C . PHE A 1 200 ? 19.690 -1.032 -29.425 1.00 22.47 ? 200 PHE A C 1 ATOM 1332 O O . PHE A 1 200 ? 18.497 -0.869 -29.170 1.00 23.01 ? 200 PHE A O 1 ATOM 1333 C CB . PHE A 1 200 ? 20.463 1.292 -28.947 1.00 20.44 ? 200 PHE A CB 1 ATOM 1334 C CG . PHE A 1 200 ? 21.349 2.225 -28.161 1.00 20.57 ? 200 PHE A CG 1 ATOM 1335 C CD1 . PHE A 1 200 ? 21.289 2.261 -26.775 1.00 21.89 ? 200 PHE A CD1 1 ATOM 1336 C CD2 . PHE A 1 200 ? 22.223 3.084 -28.812 1.00 20.98 ? 200 PHE A CD2 1 ATOM 1337 C CE1 . PHE A 1 200 ? 22.098 3.129 -26.049 1.00 21.64 ? 200 PHE A CE1 1 ATOM 1338 C CE2 . PHE A 1 200 ? 23.034 3.954 -28.095 1.00 21.34 ? 200 PHE A CE2 1 ATOM 1339 C CZ . PHE A 1 200 ? 22.969 3.977 -26.714 1.00 21.18 ? 200 PHE A CZ 1 ATOM 1340 N N . GLY A 1 201 ? 20.112 -1.918 -30.319 1.00 20.86 ? 201 GLY A N 1 ATOM 1341 C CA . GLY A 1 201 ? 19.162 -2.678 -31.111 1.00 21.21 ? 201 GLY A CA 1 ATOM 1342 C C . GLY A 1 201 ? 18.590 -1.860 -32.258 1.00 21.82 ? 201 GLY A C 1 ATOM 1343 O O . GLY A 1 201 ? 19.180 -0.863 -32.682 1.00 23.50 ? 201 GLY A O 1 ATOM 1344 N N . LEU A 1 202 ? 17.433 -2.276 -32.760 1.00 17.43 ? 202 LEU A N 1 ATOM 1345 C CA . LEU A 1 202 ? 16.828 -1.627 -33.918 1.00 19.87 ? 202 LEU A CA 1 ATOM 1346 C C . LEU A 1 202 ? 16.019 -0.393 -33.544 1.00 21.07 ? 202 LEU A C 1 ATOM 1347 O O . LEU A 1 202 ? 15.688 -0.181 -32.373 1.00 20.61 ? 202 LEU A O 1 ATOM 1348 C CB . LEU A 1 202 ? 15.916 -2.607 -34.649 1.00 21.76 ? 202 LEU A CB 1 ATOM 1349 C CG . LEU A 1 202 ? 16.565 -3.897 -35.140 1.00 23.59 ? 202 LEU A CG 1 ATOM 1350 C CD1 . LEU A 1 202 ? 15.499 -4.816 -35.689 1.00 25.16 ? 202 LEU A CD1 1 ATOM 1351 C CD2 . LEU A 1 202 ? 17.595 -3.592 -36.205 1.00 19.52 ? 202 LEU A CD2 1 ATOM 1352 N N . GLY A 1 203 ? 15.689 0.415 -34.549 1.00 21.04 ? 203 GLY A N 1 ATOM 1353 C CA . GLY A 1 203 ? 14.779 1.526 -34.349 1.00 19.79 ? 203 GLY A CA 1 ATOM 1354 C C . GLY A 1 203 ? 13.444 1.019 -33.831 1.00 22.10 ? 203 GLY A C 1 ATOM 1355 O O . GLY A 1 203 ? 12.787 1.688 -33.036 1.00 25.37 ? 203 GLY A O 1 ATOM 1356 N N . ALA A 1 204 ? 13.053 -0.177 -34.270 1.00 20.21 ? 204 ALA A N 1 ATOM 1357 C CA . ALA A 1 204 ? 11.792 -0.782 -33.842 1.00 22.26 ? 204 ALA A CA 1 ATOM 1358 C C . ALA A 1 204 ? 11.879 -1.405 -32.448 1.00 20.86 ? 204 ALA A C 1 ATOM 1359 O O . ALA A 1 204 ? 10.854 -1.776 -31.867 1.00 21.84 ? 204 ALA A O 1 ATOM 1360 C CB . ALA A 1 204 ? 11.325 -1.812 -34.856 1.00 22.34 ? 204 ALA A CB 1 ATOM 1361 N N . ASP A 1 205 ? 13.099 -1.539 -31.928 1.00 19.14 ? 205 ASP A N 1 ATOM 1362 C CA . ASP A 1 205 ? 13.310 -2.000 -30.558 1.00 19.42 ? 205 ASP A CA 1 ATOM 1363 C C . ASP A 1 205 ? 13.195 -0.816 -29.607 1.00 18.77 ? 205 ASP A C 1 ATOM 1364 O O . ASP A 1 205 ? 13.160 -0.985 -28.387 1.00 19.35 ? 205 ASP A O 1 ATOM 1365 C CB . ASP A 1 205 ? 14.704 -2.624 -30.402 1.00 22.29 ? 205 ASP A CB 1 ATOM 1366 C CG . ASP A 1 205 ? 14.812 -4.008 -31.020 1.00 26.15 ? 205 ASP A CG 1 ATOM 1367 O OD1 . ASP A 1 205 ? 13.853 -4.800 -30.891 1.00 27.24 ? 205 ASP A OD1 1 ATOM 1368 O OD2 . ASP A 1 205 ? 15.869 -4.308 -31.625 1.00 25.41 ? 205 ASP A OD2 1 ATOM 1369 N N . ASN A 1 206 ? 13.144 0.382 -30.182 1.00 18.17 ? 206 ASN A N 1 ATOM 1370 C CA . ASN A 1 206 ? 13.155 1.619 -29.412 1.00 20.54 ? 206 ASN A CA 1 ATOM 1371 C C . ASN A 1 206 ? 11.994 2.564 -29.749 1.00 20.96 ? 206 ASN A C 1 ATOM 1372 O O . ASN A 1 206 ? 12.199 3.767 -29.938 1.00 18.55 ? 206 ASN A O 1 ATOM 1373 C CB . ASN A 1 206 ? 14.490 2.342 -29.615 1.00 20.83 ? 206 ASN A CB 1 ATOM 1374 C CG . ASN A 1 206 ? 15.666 1.569 -29.040 1.00 19.73 ? 206 ASN A CG 1 ATOM 1375 O OD1 . ASN A 1 206 ? 15.964 1.670 -27.848 1.00 19.97 ? 206 ASN A OD1 1 ATOM 1376 N ND2 . ASN A 1 206 ? 16.336 0.790 -29.883 1.00 14.47 ? 206 ASN A ND2 1 ATOM 1377 N N . VAL A 1 207 ? 10.782 2.020 -29.833 1.00 24.08 ? 207 VAL A N 1 ATOM 1378 C CA . VAL A 1 207 ? 9.580 2.842 -30.019 1.00 25.10 ? 207 VAL A CA 1 ATOM 1379 C C . VAL A 1 207 ? 8.638 2.684 -28.828 1.00 24.93 ? 207 VAL A C 1 ATOM 1380 O O . VAL A 1 207 ? 8.689 1.674 -28.129 1.00 25.24 ? 207 VAL A O 1 ATOM 1381 C CB . VAL A 1 207 ? 8.831 2.488 -31.318 1.00 22.07 ? 207 VAL A CB 1 ATOM 1382 C CG1 . VAL A 1 207 ? 9.674 2.842 -32.526 1.00 21.74 ? 207 VAL A CG1 1 ATOM 1383 C CG2 . VAL A 1 207 ? 8.466 1.014 -31.329 1.00 21.99 ? 207 VAL A CG2 1 ATOM 1384 N N . LEU A 1 208 ? 7.782 3.678 -28.599 1.00 25.72 ? 208 LEU A N 1 ATOM 1385 C CA . LEU A 1 208 ? 6.925 3.690 -27.412 1.00 26.85 ? 208 LEU A CA 1 ATOM 1386 C C . LEU A 1 208 ? 5.445 3.644 -27.770 1.00 27.23 ? 208 LEU A C 1 ATOM 1387 O O . LEU A 1 208 ? 4.639 3.031 -27.064 1.00 29.27 ? 208 LEU A O 1 ATOM 1388 C CB . LEU A 1 208 ? 7.203 4.937 -26.571 1.00 27.04 ? 208 LEU A CB 1 ATOM 1389 C CG . LEU A 1 208 ? 8.625 5.090 -26.027 1.00 30.39 ? 208 LEU A CG 1 ATOM 1390 C CD1 . LEU A 1 208 ? 8.841 6.482 -25.453 1.00 31.38 ? 208 LEU A CD1 1 ATOM 1391 C CD2 . LEU A 1 208 ? 8.918 4.028 -24.970 1.00 30.28 ? 208 LEU A CD2 1 ATOM 1392 N N . ASP A 1 209 ? 5.095 4.304 -28.867 1.00 24.05 ? 209 ASP A N 1 ATOM 1393 C CA . ASP A 1 209 ? 3.709 4.423 -29.285 1.00 23.69 ? 209 ASP A CA 1 ATOM 1394 C C . ASP A 1 209 ? 3.690 4.753 -30.773 1.00 21.49 ? 209 ASP A C 1 ATOM 1395 O O . ASP A 1 209 ? 4.743 4.956 -31.385 1.00 18.01 ? 209 ASP A O 1 ATOM 1396 C CB . ASP A 1 209 ? 3.024 5.531 -28.482 1.00 25.70 ? 209 ASP A CB 1 ATOM 1397 C CG . ASP A 1 209 ? 1.506 5.463 -28.547 1.00 28.61 ? 209 ASP A CG 1 ATOM 1398 O OD1 . ASP A 1 209 ? 0.960 4.920 -29.529 1.00 30.60 ? 209 ASP A OD1 1 ATOM 1399 O OD2 . ASP A 1 209 ? 0.853 5.969 -27.613 1.00 28.46 ? 209 ASP A OD2 1 ATOM 1400 N N . ALA A 1 210 ? 2.494 4.795 -31.350 1.00 21.13 ? 210 ALA A N 1 ATOM 1401 C CA . ALA A 1 210 ? 2.326 5.158 -32.750 1.00 21.65 ? 210 ALA A CA 1 ATOM 1402 C C . ALA A 1 210 ? 0.878 5.535 -33.004 1.00 25.92 ? 210 ALA A C 1 ATOM 1403 O O . ALA A 1 210 ? -0.007 5.139 -32.251 1.00 27.58 ? 210 ALA A O 1 ATOM 1404 C CB . ALA A 1 210 ? 2.731 4.004 -33.651 1.00 20.19 ? 210 ALA A CB 1 ATOM 1405 N N . ARG A 1 211 ? 0.640 6.299 -34.064 1.00 26.10 ? 211 ARG A N 1 ATOM 1406 C CA . ARG A 1 211 ? -0.718 6.579 -34.506 1.00 26.92 ? 211 ARG A CA 1 ATOM 1407 C C . ARG A 1 211 ? -0.891 6.011 -35.905 1.00 25.19 ? 211 ARG A C 1 ATOM 1408 O O . ARG A 1 211 ? -0.096 6.307 -36.800 1.00 23.89 ? 211 ARG A O 1 ATOM 1409 C CB . ARG A 1 211 ? -0.999 8.084 -34.519 1.00 30.58 ? 211 ARG A CB 1 ATOM 1410 C CG . ARG A 1 211 ? -1.286 8.687 -33.149 1.00 34.63 ? 211 ARG A CG 1 ATOM 1411 C CD . ARG A 1 211 ? -1.964 10.053 -33.264 1.00 36.71 ? 211 ARG A CD 1 ATOM 1412 N NE . ARG A 1 211 ? -1.136 11.031 -33.965 1.00 38.47 ? 211 ARG A NE 1 ATOM 1413 C CZ . ARG A 1 211 ? -0.121 11.687 -33.409 1.00 41.70 ? 211 ARG A CZ 1 ATOM 1414 N NH1 . ARG A 1 211 ? 0.206 11.464 -32.142 1.00 41.42 ? 211 ARG A NH1 1 ATOM 1415 N NH2 . ARG A 1 211 ? 0.574 12.561 -34.121 1.00 43.33 ? 211 ARG A NH2 1 ATOM 1416 N N . ILE A 1 212 ? -1.914 5.180 -36.092 1.00 21.48 ? 212 ILE A N 1 ATOM 1417 C CA . ILE A 1 212 ? -2.180 4.599 -37.403 1.00 19.84 ? 212 ILE A CA 1 ATOM 1418 C C . ILE A 1 212 ? -3.641 4.764 -37.816 1.00 22.49 ? 212 ILE A C 1 ATOM 1419 O O . ILE A 1 212 ? -4.527 4.925 -36.969 1.00 21.62 ? 212 ILE A O 1 ATOM 1420 C CB . ILE A 1 212 ? -1.798 3.101 -37.472 1.00 20.57 ? 212 ILE A CB 1 ATOM 1421 C CG1 . ILE A 1 212 ? -2.749 2.254 -36.626 1.00 22.53 ? 212 ILE A CG1 1 ATOM 1422 C CG2 . ILE A 1 212 ? -0.348 2.883 -37.043 1.00 21.51 ? 212 ILE A CG2 1 ATOM 1423 C CD1 . ILE A 1 212 ? -2.537 0.757 -36.797 1.00 23.08 ? 212 ILE A CD1 1 ATOM 1424 N N . VAL A 1 213 ? -3.880 4.730 -39.125 1.00 23.61 ? 213 VAL A N 1 ATOM 1425 C CA . VAL A 1 213 ? -5.231 4.750 -39.673 1.00 23.66 ? 213 VAL A CA 1 ATOM 1426 C C . VAL A 1 213 ? -5.589 3.332 -40.097 1.00 24.83 ? 213 VAL A C 1 ATOM 1427 O O . VAL A 1 213 ? -4.830 2.703 -40.836 1.00 22.84 ? 213 VAL A O 1 ATOM 1428 C CB . VAL A 1 213 ? -5.322 5.660 -40.913 1.00 24.56 ? 213 VAL A CB 1 ATOM 1429 C CG1 . VAL A 1 213 ? -6.770 5.786 -41.382 1.00 25.58 ? 213 VAL A CG1 1 ATOM 1430 C CG2 . VAL A 1 213 ? -4.744 7.033 -40.613 1.00 24.79 ? 213 VAL A CG2 1 ATOM 1431 N N . ASP A 1 214 ? -6.732 2.821 -39.639 1.00 25.11 ? 214 ASP A N 1 ATOM 1432 C CA . ASP A 1 214 ? -7.147 1.473 -40.033 1.00 26.98 ? 214 ASP A CA 1 ATOM 1433 C C . ASP A 1 214 ? -7.980 1.469 -41.316 1.00 27.49 ? 214 ASP A C 1 ATOM 1434 O O . ASP A 1 214 ? -8.177 2.512 -41.940 1.00 25.26 ? 214 ASP A O 1 ATOM 1435 C CB . ASP A 1 214 ? -7.871 0.737 -38.892 1.00 30.68 ? 214 ASP A CB 1 ATOM 1436 C CG . ASP A 1 214 ? -9.149 1.435 -38.442 1.00 35.96 ? 214 ASP A CG 1 ATOM 1437 O OD1 . ASP A 1 214 ? -9.831 2.075 -39.274 1.00 37.22 ? 214 ASP A OD1 1 ATOM 1438 O OD2 . ASP A 1 214 ? -9.487 1.326 -37.241 1.00 38.05 ? 214 ASP A OD2 1 ATOM 1439 N N . ALA A 1 215 ? -8.480 0.295 -41.693 1.00 29.70 ? 215 ALA A N 1 ATOM 1440 C CA . ALA A 1 215 ? -9.241 0.144 -42.930 1.00 30.46 ? 215 ALA A CA 1 ATOM 1441 C C . ALA A 1 215 ? -10.574 0.890 -42.916 1.00 33.90 ? 215 ALA A C 1 ATOM 1442 O O . ALA A 1 215 ? -11.186 1.087 -43.967 1.00 36.77 ? 215 ALA A O 1 ATOM 1443 C CB . ALA A 1 215 ? -9.459 -1.327 -43.236 1.00 29.99 ? 215 ALA A CB 1 ATOM 1444 N N . ASN A 1 216 ? -11.027 1.291 -41.731 1.00 33.80 ? 216 ASN A N 1 ATOM 1445 C CA . ASN A 1 216 ? -12.286 2.023 -41.605 1.00 33.51 ? 216 ASN A CA 1 ATOM 1446 C C . ASN A 1 216 ? -12.080 3.527 -41.436 1.00 31.24 ? 216 ASN A C 1 ATOM 1447 O O . ASN A 1 216 ? -13.038 4.276 -41.253 1.00 31.50 ? 216 ASN A O 1 ATOM 1448 C CB . ASN A 1 216 ? -13.124 1.463 -40.451 1.00 35.83 ? 216 ASN A CB 1 ATOM 1449 C CG . ASN A 1 216 ? -13.849 0.183 -40.823 1.00 38.64 ? 216 ASN A CG 1 ATOM 1450 O OD1 . ASN A 1 216 ? -14.508 0.108 -41.862 1.00 42.17 ? 216 ASN A OD1 1 ATOM 1451 N ND2 . ASN A 1 216 ? -13.727 -0.834 -39.977 1.00 37.59 ? 216 ASN A ND2 1 ATOM 1452 N N . GLY A 1 217 ? -10.828 3.967 -41.500 1.00 30.36 ? 217 GLY A N 1 ATOM 1453 C CA . GLY A 1 217 ? -10.527 5.384 -41.407 1.00 29.82 ? 217 GLY A CA 1 ATOM 1454 C C . GLY A 1 217 ? -10.469 5.905 -39.982 1.00 29.40 ? 217 GLY A C 1 ATOM 1455 O O . GLY A 1 217 ? -10.555 7.113 -39.757 1.00 30.73 ? 217 GLY A O 1 ATOM 1456 N N . GLN A 1 218 ? -10.328 4.996 -39.020 1.00 29.69 ? 218 GLN A N 1 ATOM 1457 C CA . GLN A 1 218 ? -10.168 5.377 -37.620 1.00 30.15 ? 218 GLN A CA 1 ATOM 1458 C C . GLN A 1 218 ? -8.691 5.583 -37.301 1.00 28.38 ? 218 GLN A C 1 ATOM 1459 O O . GLN A 1 218 ? -7.841 4.802 -37.742 1.00 24.68 ? 218 GLN A O 1 ATOM 1460 C CB . GLN A 1 218 ? -10.712 4.285 -36.697 1.00 31.50 ? 218 GLN A CB 1 ATOM 1461 C CG . GLN A 1 218 ? -12.178 3.963 -36.867 1.00 35.43 ? 218 GLN A CG 1 ATOM 1462 C CD . GLN A 1 218 ? -12.651 2.901 -35.887 1.00 37.59 ? 218 GLN A CD 1 ATOM 1463 O OE1 . GLN A 1 218 ? -13.596 3.119 -35.124 1.00 39.49 ? 218 GLN A OE1 1 ATOM 1464 N NE2 . GLN A 1 218 ? -12.001 1.741 -35.911 1.00 35.18 ? 218 GLN A NE2 1 ATOM 1465 N N . ILE A 1 219 ? -8.384 6.621 -36.529 1.00 28.11 ? 219 ILE A N 1 ATOM 1466 C CA . ILE A 1 219 ? -7.019 6.808 -36.043 1.00 28.06 ? 219 ILE A CA 1 ATOM 1467 C C . ILE A 1 219 ? -6.824 6.067 -34.722 1.00 28.56 ? 219 ILE A C 1 ATOM 1468 O O . ILE A 1 219 ? -7.517 6.336 -33.737 1.00 29.14 ? 219 ILE A O 1 ATOM 1469 C CB . ILE A 1 219 ? -6.648 8.296 -35.877 1.00 27.86 ? 219 ILE A CB 1 ATOM 1470 C CG1 . ILE A 1 219 ? -6.680 9.003 -37.232 1.00 28.56 ? 219 ILE A CG1 1 ATOM 1471 C CG2 . ILE A 1 219 ? -5.256 8.436 -35.257 1.00 26.02 ? 219 ILE A CG2 1 ATOM 1472 C CD1 . ILE A 1 219 ? -6.244 10.457 -37.179 1.00 29.75 ? 219 ILE A CD1 1 ATOM 1473 N N . LEU A 1 220 ? -5.877 5.133 -34.708 1.00 28.15 ? 220 LEU A N 1 ATOM 1474 C CA . LEU A 1 220 ? -5.625 4.323 -33.525 1.00 26.45 ? 220 LEU A CA 1 ATOM 1475 C C . LEU A 1 220 ? -4.217 4.551 -32.986 1.00 25.96 ? 220 LEU A C 1 ATOM 1476 O O . LEU A 1 220 ? -3.235 4.484 -33.736 1.00 23.08 ? 220 LEU A O 1 ATOM 1477 C CB . LEU A 1 220 ? -5.804 2.838 -33.849 1.00 25.81 ? 220 LEU A CB 1 ATOM 1478 C CG . LEU A 1 220 ? -7.079 2.425 -34.582 1.00 26.21 ? 220 LEU A CG 1 ATOM 1479 C CD1 . LEU A 1 220 ? -7.032 0.945 -34.933 1.00 26.29 ? 220 LEU A CD1 1 ATOM 1480 C CD2 . LEU A 1 220 ? -8.319 2.741 -33.754 1.00 25.38 ? 220 LEU A CD2 1 ATOM 1481 N N . ASP A 1 221 ? -4.115 4.824 -31.688 1.00 24.39 ? 221 ASP A N 1 ATOM 1482 C CA . ASP A 1 221 ? -2.810 4.784 -31.039 1.00 25.67 ? 221 ASP A CA 1 ATOM 1483 C C . ASP A 1 221 ? -2.580 3.394 -30.457 1.00 24.61 ? 221 ASP A C 1 ATOM 1484 O O . ASP A 1 221 ? -3.421 2.507 -30.623 1.00 23.84 ? 221 ASP A O 1 ATOM 1485 C CB . ASP A 1 221 ? -2.652 5.874 -29.974 1.00 27.92 ? 221 ASP A CB 1 ATOM 1486 C CG . ASP A 1 221 ? -3.702 5.799 -28.880 1.00 32.58 ? 221 ASP A CG 1 ATOM 1487 O OD1 . ASP A 1 221 ? -4.463 4.807 -28.802 1.00 33.96 ? 221 ASP A OD1 1 ATOM 1488 O OD2 . ASP A 1 221 ? -3.754 6.749 -28.072 1.00 35.91 ? 221 ASP A OD2 1 ATOM 1489 N N . ARG A 1 222 ? -1.450 3.209 -29.780 1.00 21.39 ? 222 ARG A N 1 ATOM 1490 C CA . ARG A 1 222 ? -1.101 1.904 -29.226 1.00 24.06 ? 222 ARG A CA 1 ATOM 1491 C C . ARG A 1 222 ? -2.184 1.330 -28.313 1.00 23.33 ? 222 ARG A C 1 ATOM 1492 O O . ARG A 1 222 ? -2.458 0.130 -28.346 1.00 24.38 ? 222 ARG A O 1 ATOM 1493 C CB . ARG A 1 222 ? 0.223 1.984 -28.471 1.00 23.72 ? 222 ARG A CB 1 ATOM 1494 C CG . ARG A 1 222 ? 0.638 0.678 -27.840 1.00 25.54 ? 222 ARG A CG 1 ATOM 1495 C CD . ARG A 1 222 ? 2.036 0.778 -27.277 1.00 26.19 ? 222 ARG A CD 1 ATOM 1496 N NE . ARG A 1 222 ? 2.451 -0.475 -26.660 1.00 26.99 ? 222 ARG A NE 1 ATOM 1497 C CZ . ARG A 1 222 ? 3.640 -0.674 -26.105 1.00 26.40 ? 222 ARG A CZ 1 ATOM 1498 N NH1 . ARG A 1 222 ? 4.538 0.300 -26.091 1.00 24.29 ? 222 ARG A NH1 1 ATOM 1499 N NH2 . ARG A 1 222 ? 3.927 -1.851 -25.565 1.00 26.48 ? 222 ARG A NH2 1 ATOM 1500 N N . ALA A 1 223 ? -2.796 2.186 -27.502 1.00 21.82 ? 223 ALA A N 1 ATOM 1501 C CA . ALA A 1 223 ? -3.849 1.746 -26.593 1.00 25.32 ? 223 ALA A CA 1 ATOM 1502 C C . ALA A 1 223 ? -5.053 1.210 -27.370 1.00 26.29 ? 223 ALA A C 1 ATOM 1503 O O . ALA A 1 223 ? -5.621 0.175 -27.015 1.00 29.15 ? 223 ALA A O 1 ATOM 1504 C CB . ALA A 1 223 ? -4.271 2.887 -25.669 1.00 25.04 ? 223 ALA A CB 1 ATOM 1505 N N . ALA A 1 224 ? -5.431 1.916 -28.431 1.00 23.46 ? 224 ALA A N 1 ATOM 1506 C CA . ALA A 1 224 ? -6.598 1.541 -29.223 1.00 25.57 ? 224 ALA A CA 1 ATOM 1507 C C . ALA A 1 224 ? -6.327 0.357 -30.158 1.00 26.48 ? 224 ALA A C 1 ATOM 1508 O O . ALA A 1 224 ? -7.167 -0.533 -30.298 1.00 29.39 ? 224 ALA A O 1 ATOM 1509 C CB . ALA A 1 224 ? -7.116 2.743 -30.007 1.00 24.64 ? 224 ALA A CB 1 ATOM 1510 N N . MET A 1 225 ? -5.161 0.344 -30.797 1.00 24.45 ? 225 MET A N 1 ATOM 1511 C CA . MET A 1 225 ? -4.831 -0.728 -31.737 1.00 21.30 ? 225 MET A CA 1 ATOM 1512 C C . MET A 1 225 ? -4.553 -2.051 -31.027 1.00 20.44 ? 225 MET A C 1 ATOM 1513 O O . MET A 1 225 ? -4.663 -3.123 -31.628 1.00 22.47 ? 225 MET A O 1 ATOM 1514 C CB . MET A 1 225 ? -3.646 -0.341 -32.633 1.00 20.48 ? 225 MET A CB 1 ATOM 1515 C CG . MET A 1 225 ? -2.287 -0.426 -31.961 1.00 17.25 ? 225 MET A CG 1 ATOM 1516 S SD . MET A 1 225 ? -0.900 -0.110 -33.082 1.00 28.59 ? 225 MET A SD 1 ATOM 1517 C CE . MET A 1 225 ? -1.010 1.669 -33.279 1.00 18.53 ? 225 MET A CE 1 ATOM 1518 N N . GLY A 1 226 ? -4.195 -1.982 -29.749 1.00 18.43 ? 226 GLY A N 1 ATOM 1519 C CA . GLY A 1 226 ? -3.887 -3.187 -28.998 1.00 20.62 ? 226 GLY A CA 1 ATOM 1520 C C . GLY A 1 226 ? -2.448 -3.636 -29.195 1.00 21.79 ? 226 GLY A C 1 ATOM 1521 O O . GLY A 1 226 ? -1.769 -3.176 -30.117 1.00 20.35 ? 226 GLY A O 1 ATOM 1522 N N . GLU A 1 227 ? -1.989 -4.547 -28.342 1.00 23.13 ? 227 GLU A N 1 ATOM 1523 C CA . GLU A 1 227 ? -0.590 -4.973 -28.347 1.00 24.56 ? 227 GLU A CA 1 ATOM 1524 C C . GLU A 1 227 ? -0.197 -5.831 -29.552 1.00 25.26 ? 227 GLU A C 1 ATOM 1525 O O . GLU A 1 227 ? 0.971 -5.845 -29.949 1.00 25.94 ? 227 GLU A O 1 ATOM 1526 C CB . GLU A 1 227 ? -0.252 -5.703 -27.044 1.00 24.97 ? 227 GLU A CB 1 ATOM 1527 C CG . GLU A 1 227 ? -0.236 -4.796 -25.820 1.00 27.24 ? 227 GLU A CG 1 ATOM 1528 C CD . GLU A 1 227 ? 0.783 -3.670 -25.940 1.00 30.12 ? 227 GLU A CD 1 ATOM 1529 O OE1 . GLU A 1 227 ? 2.002 -3.957 -25.987 1.00 27.54 ? 227 GLU A OE1 1 ATOM 1530 O OE2 . GLU A 1 227 ? 0.366 -2.492 -25.983 1.00 31.04 ? 227 GLU A OE2 1 ATOM 1531 N N . ASP A 1 228 ? -1.159 -6.547 -30.129 1.00 24.55 ? 228 ASP A N 1 ATOM 1532 C CA . ASP A 1 228 ? -0.870 -7.412 -31.273 1.00 27.90 ? 228 ASP A CA 1 ATOM 1533 C C . ASP A 1 228 ? -0.527 -6.615 -32.536 1.00 27.09 ? 228 ASP A C 1 ATOM 1534 O O . ASP A 1 228 ? 0.463 -6.904 -33.214 1.00 28.15 ? 228 ASP A O 1 ATOM 1535 C CB . ASP A 1 228 ? -2.035 -8.369 -31.542 1.00 31.31 ? 228 ASP A CB 1 ATOM 1536 C CG . ASP A 1 228 ? -2.151 -9.460 -30.492 1.00 37.44 ? 228 ASP A CG 1 ATOM 1537 O OD1 . ASP A 1 228 ? -1.106 -9.890 -29.957 1.00 39.19 ? 228 ASP A OD1 1 ATOM 1538 O OD2 . ASP A 1 228 ? -3.289 -9.890 -30.206 1.00 40.30 ? 228 ASP A OD2 1 ATOM 1539 N N . VAL A 1 229 ? -1.346 -5.614 -32.848 1.00 25.18 ? 229 VAL A N 1 ATOM 1540 C CA . VAL A 1 229 ? -1.088 -4.741 -33.990 1.00 22.62 ? 229 VAL A CA 1 ATOM 1541 C C . VAL A 1 229 ? 0.190 -3.920 -33.778 1.00 23.00 ? 229 VAL A C 1 ATOM 1542 O O . VAL A 1 229 ? 0.974 -3.731 -34.710 1.00 20.03 ? 229 VAL A O 1 ATOM 1543 C CB . VAL A 1 229 ? -2.281 -3.800 -34.267 1.00 22.30 ? 229 VAL A CB 1 ATOM 1544 C CG1 . VAL A 1 229 ? -1.990 -2.903 -35.458 1.00 20.32 ? 229 VAL A CG1 1 ATOM 1545 C CG2 . VAL A 1 229 ? -3.553 -4.607 -34.512 1.00 22.90 ? 229 VAL A CG2 1 ATOM 1546 N N . PHE A 1 230 ? 0.406 -3.446 -32.553 1.00 24.43 ? 230 PHE A N 1 ATOM 1547 C CA . PHE A 1 230 ? 1.620 -2.686 -32.243 1.00 23.70 ? 230 PHE A CA 1 ATOM 1548 C C . PHE A 1 230 ? 2.868 -3.546 -32.416 1.00 23.40 ? 230 PHE A C 1 ATOM 1549 O O . PHE A 1 230 ? 3.907 -3.061 -32.867 1.00 23.69 ? 230 PHE A O 1 ATOM 1550 C CB . PHE A 1 230 ? 1.571 -2.096 -30.832 1.00 24.58 ? 230 PHE A CB 1 ATOM 1551 C CG . PHE A 1 230 ? 2.729 -1.184 -30.517 1.00 24.96 ? 230 PHE A CG 1 ATOM 1552 C CD1 . PHE A 1 230 ? 2.839 0.054 -31.135 1.00 25.82 ? 230 PHE A CD1 1 ATOM 1553 C CD2 . PHE A 1 230 ? 3.703 -1.562 -29.604 1.00 24.31 ? 230 PHE A CD2 1 ATOM 1554 C CE1 . PHE A 1 230 ? 3.903 0.899 -30.850 1.00 23.49 ? 230 PHE A CE1 1 ATOM 1555 C CE2 . PHE A 1 230 ? 4.769 -0.720 -29.315 1.00 22.32 ? 230 PHE A CE2 1 ATOM 1556 C CZ . PHE A 1 230 ? 4.867 0.512 -29.939 1.00 21.30 ? 230 PHE A CZ 1 ATOM 1557 N N . TRP A 1 231 ? 2.763 -4.821 -32.054 1.00 22.37 ? 231 TRP A N 1 ATOM 1558 C CA . TRP A 1 231 ? 3.827 -5.784 -32.325 1.00 21.16 ? 231 TRP A CA 1 ATOM 1559 C C . TRP A 1 231 ? 4.063 -5.884 -33.829 1.00 22.29 ? 231 TRP A C 1 ATOM 1560 O O . TRP A 1 231 ? 5.193 -5.782 -34.300 1.00 22.34 ? 231 TRP A O 1 ATOM 1561 C CB . TRP A 1 231 ? 3.454 -7.157 -31.756 1.00 21.00 ? 231 TRP A CB 1 ATOM 1562 C CG . TRP A 1 231 ? 4.468 -8.250 -32.022 1.00 21.41 ? 231 TRP A CG 1 ATOM 1563 C CD1 . TRP A 1 231 ? 5.602 -8.513 -31.306 1.00 20.98 ? 231 TRP A CD1 1 ATOM 1564 C CD2 . TRP A 1 231 ? 4.412 -9.236 -33.062 1.00 23.09 ? 231 TRP A CD2 1 ATOM 1565 N NE1 . TRP A 1 231 ? 6.261 -9.595 -31.845 1.00 20.95 ? 231 TRP A NE1 1 ATOM 1566 C CE2 . TRP A 1 231 ? 5.553 -10.058 -32.922 1.00 22.12 ? 231 TRP A CE2 1 ATOM 1567 C CE3 . TRP A 1 231 ? 3.515 -9.505 -34.098 1.00 23.82 ? 231 TRP A CE3 1 ATOM 1568 C CZ2 . TRP A 1 231 ? 5.816 -11.125 -33.786 1.00 23.24 ? 231 TRP A CZ2 1 ATOM 1569 C CZ3 . TRP A 1 231 ? 3.777 -10.562 -34.955 1.00 24.24 ? 231 TRP A CZ3 1 ATOM 1570 C CH2 . TRP A 1 231 ? 4.918 -11.360 -34.793 1.00 22.76 ? 231 TRP A CH2 1 ATOM 1571 N N . ALA A 1 232 ? 2.977 -6.065 -34.575 1.00 21.83 ? 232 ALA A N 1 ATOM 1572 C CA . ALA A 1 232 ? 3.035 -6.261 -36.021 1.00 21.25 ? 232 ALA A CA 1 ATOM 1573 C C . ALA A 1 232 ? 3.730 -5.129 -36.781 1.00 20.64 ? 232 ALA A C 1 ATOM 1574 O O . ALA A 1 232 ? 4.417 -5.377 -37.771 1.00 20.93 ? 232 ALA A O 1 ATOM 1575 C CB . ALA A 1 232 ? 1.630 -6.479 -36.575 1.00 23.79 ? 232 ALA A CB 1 ATOM 1576 N N . ILE A 1 233 ? 3.542 -3.891 -36.337 1.00 20.09 ? 233 ILE A N 1 ATOM 1577 C CA . ILE A 1 233 ? 4.125 -2.751 -37.047 1.00 20.33 ? 233 ILE A CA 1 ATOM 1578 C C . ILE A 1 233 ? 5.575 -2.474 -36.640 1.00 20.71 ? 233 ILE A C 1 ATOM 1579 O O . ILE A 1 233 ? 6.200 -1.540 -37.146 1.00 19.59 ? 233 ILE A O 1 ATOM 1580 C CB . ILE A 1 233 ? 3.287 -1.469 -36.872 1.00 20.13 ? 233 ILE A CB 1 ATOM 1581 C CG1 . ILE A 1 233 ? 3.137 -1.128 -35.389 1.00 20.88 ? 233 ILE A CG1 1 ATOM 1582 C CG2 . ILE A 1 233 ? 1.916 -1.616 -37.543 1.00 19.23 ? 233 ILE A CG2 1 ATOM 1583 C CD1 . ILE A 1 233 ? 2.451 0.201 -35.140 1.00 19.62 ? 233 ILE A CD1 1 ATOM 1584 N N . ARG A 1 234 ? 6.102 -3.284 -35.726 1.00 21.21 ? 234 ARG A N 1 ATOM 1585 C CA . ARG A 1 234 ? 7.497 -3.164 -35.308 1.00 22.25 ? 234 ARG A CA 1 ATOM 1586 C C . ARG A 1 234 ? 8.382 -4.171 -36.038 1.00 24.02 ? 234 ARG A C 1 ATOM 1587 O O . ARG A 1 234 ? 9.209 -4.845 -35.420 1.00 25.67 ? 234 ARG A O 1 ATOM 1588 C CB . ARG A 1 234 ? 7.626 -3.354 -33.793 1.00 20.88 ? 234 ARG A CB 1 ATOM 1589 C CG . ARG A 1 234 ? 7.111 -2.178 -32.973 1.00 21.73 ? 234 ARG A CG 1 ATOM 1590 C CD . ARG A 1 234 ? 7.350 -2.393 -31.488 1.00 24.27 ? 234 ARG A CD 1 ATOM 1591 N NE . ARG A 1 234 ? 6.460 -3.408 -30.934 1.00 31.50 ? 234 ARG A NE 1 ATOM 1592 C CZ . ARG A 1 234 ? 6.458 -3.786 -29.660 1.00 32.73 ? 234 ARG A CZ 1 ATOM 1593 N NH1 . ARG A 1 234 ? 7.307 -3.234 -28.805 1.00 31.75 ? 234 ARG A NH1 1 ATOM 1594 N NH2 . ARG A 1 234 ? 5.608 -4.717 -29.243 1.00 30.59 ? 234 ARG A NH2 1 ATOM 1595 N N . GLY A 1 235 ? 8.207 -4.276 -37.352 1.00 23.86 ? 235 GLY A N 1 ATOM 1596 C CA . GLY A 1 235 ? 9.014 -5.188 -38.144 1.00 21.47 ? 235 GLY A CA 1 ATOM 1597 C C . GLY A 1 235 ? 8.250 -5.874 -39.260 1.00 20.12 ? 235 GLY A C 1 ATOM 1598 O O . GLY A 1 235 ? 8.856 -6.484 -40.142 1.00 18.14 ? 235 GLY A O 1 ATOM 1599 N N . GLY A 1 236 ? 6.922 -5.770 -39.232 1.00 19.51 ? 236 GLY A N 1 ATOM 1600 C CA . GLY A 1 236 ? 6.084 -6.444 -40.210 1.00 20.37 ? 236 GLY A CA 1 ATOM 1601 C C . GLY A 1 236 ? 6.241 -5.925 -41.629 1.00 22.76 ? 236 GLY A C 1 ATOM 1602 O O . GLY A 1 236 ? 5.824 -6.582 -42.589 1.00 24.26 ? 236 GLY A O 1 ATOM 1603 N N . GLY A 1 237 ? 6.840 -4.745 -41.765 1.00 22.40 ? 237 GLY A N 1 ATOM 1604 C CA . GLY A 1 237 ? 7.043 -4.146 -43.071 1.00 22.86 ? 237 GLY A CA 1 ATOM 1605 C C . GLY A 1 237 ? 5.894 -3.244 -43.479 1.00 24.97 ? 237 GLY A C 1 ATOM 1606 O O . GLY A 1 237 ? 4.771 -3.389 -42.983 1.00 24.18 ? 237 GLY A O 1 ATOM 1607 N N . GLY A 1 238 ? 6.168 -2.318 -44.393 1.00 22.24 ? 238 GLY A N 1 ATOM 1608 C CA . GLY A 1 238 ? 5.167 -1.353 -44.808 1.00 23.77 ? 238 GLY A CA 1 ATOM 1609 C C . GLY A 1 238 ? 4.074 -1.925 -45.690 1.00 24.38 ? 238 GLY A C 1 ATOM 1610 O O . GLY A 1 238 ? 4.217 -3.019 -46.245 1.00 25.04 ? 238 GLY A O 1 ATOM 1611 N N . GLY A 1 239 ? 2.974 -1.184 -45.804 1.00 23.22 ? 239 GLY A N 1 ATOM 1612 C CA . GLY A 1 239 ? 1.909 -1.514 -46.736 1.00 25.81 ? 239 GLY A CA 1 ATOM 1613 C C . GLY A 1 239 ? 0.972 -2.641 -46.331 1.00 27.15 ? 239 GLY A C 1 ATOM 1614 O O . GLY A 1 239 ? 0.140 -3.068 -47.134 1.00 26.35 ? 239 GLY A O 1 ATOM 1615 N N . SER A 1 240 ? 1.085 -3.119 -45.094 1.00 26.97 ? 240 SER A N 1 ATOM 1616 C CA . SER A 1 240 ? 0.293 -4.270 -44.658 1.00 28.18 ? 240 SER A CA 1 ATOM 1617 C C . SER A 1 240 ? -0.672 -3.980 -43.504 1.00 29.08 ? 240 SER A C 1 ATOM 1618 O O . SER A 1 240 ? -1.809 -4.456 -43.508 1.00 32.14 ? 240 SER A O 1 ATOM 1619 C CB . SER A 1 240 ? 1.211 -5.440 -44.292 1.00 29.58 ? 240 SER A CB 1 ATOM 1620 O OG . SER A 1 240 ? 1.856 -5.964 -45.437 1.00 29.51 ? 240 SER A OG 1 ATOM 1621 N N . PHE A 1 241 ? -0.222 -3.208 -42.519 1.00 27.07 ? 241 PHE A N 1 ATOM 1622 C CA . PHE A 1 241 ? -1.018 -2.986 -41.312 1.00 28.64 ? 241 PHE A CA 1 ATOM 1623 C C . PHE A 1 241 ? -1.467 -1.540 -41.112 1.00 28.79 ? 241 PHE A C 1 ATOM 1624 O O . PHE A 1 241 ? -1.246 -0.960 -40.047 1.00 30.25 ? 241 PHE A O 1 ATOM 1625 C CB . PHE A 1 241 ? -0.251 -3.463 -40.074 1.00 26.40 ? 241 PHE A CB 1 ATOM 1626 C CG . PHE A 1 241 ? 0.101 -4.920 -40.110 1.00 23.71 ? 241 PHE A CG 1 ATOM 1627 C CD1 . PHE A 1 241 ? -0.810 -5.875 -39.689 1.00 24.64 ? 241 PHE A CD1 1 ATOM 1628 C CD2 . PHE A 1 241 ? 1.337 -5.336 -40.576 1.00 22.00 ? 241 PHE A CD2 1 ATOM 1629 C CE1 . PHE A 1 241 ? -0.491 -7.222 -39.725 1.00 25.63 ? 241 PHE A CE1 1 ATOM 1630 C CE2 . PHE A 1 241 ? 1.663 -6.681 -40.617 1.00 21.14 ? 241 PHE A CE2 1 ATOM 1631 C CZ . PHE A 1 241 ? 0.748 -7.624 -40.192 1.00 21.85 ? 241 PHE A CZ 1 ATOM 1632 N N . GLY A 1 242 ? -2.104 -0.960 -42.124 1.00 25.75 ? 242 GLY A N 1 ATOM 1633 C CA . GLY A 1 242 ? -2.633 0.386 -41.997 1.00 25.92 ? 242 GLY A CA 1 ATOM 1634 C C . GLY A 1 242 ? -1.640 1.495 -42.294 1.00 24.62 ? 242 GLY A C 1 ATOM 1635 O O . GLY A 1 242 ? -0.458 1.245 -42.540 1.00 23.63 ? 242 GLY A O 1 ATOM 1636 N N . VAL A 1 243 ? -2.133 2.730 -42.270 1.00 22.36 ? 243 VAL A N 1 ATOM 1637 C CA . VAL A 1 243 ? -1.307 3.892 -42.557 1.00 20.87 ? 243 VAL A CA 1 ATOM 1638 C C . VAL A 1 243 ? -0.688 4.432 -41.277 1.00 20.96 ? 243 VAL A C 1 ATOM 1639 O O . VAL A 1 243 ? -1.397 4.930 -40.404 1.00 20.01 ? 243 VAL A O 1 ATOM 1640 C CB . VAL A 1 243 ? -2.133 5.021 -43.184 1.00 18.77 ? 243 VAL A CB 1 ATOM 1641 C CG1 . VAL A 1 243 ? -1.212 6.118 -43.700 1.00 16.27 ? 243 VAL A CG1 1 ATOM 1642 C CG2 . VAL A 1 243 ? -3.017 4.486 -44.305 1.00 19.95 ? 243 VAL A CG2 1 ATOM 1643 N N . ILE A 1 244 ? 0.631 4.335 -41.162 1.00 18.89 ? 244 ILE A N 1 ATOM 1644 C CA . ILE A 1 244 ? 1.325 4.940 -40.033 1.00 21.10 ? 244 ILE A CA 1 ATOM 1645 C C . ILE A 1 244 ? 1.367 6.454 -40.232 1.00 19.11 ? 244 ILE A C 1 ATOM 1646 O O . ILE A 1 244 ? 1.821 6.943 -41.270 1.00 19.83 ? 244 ILE A O 1 ATOM 1647 C CB . ILE A 1 244 ? 2.747 4.377 -39.879 1.00 25.79 ? 244 ILE A CB 1 ATOM 1648 C CG1 . ILE A 1 244 ? 2.681 2.892 -39.516 1.00 28.93 ? 244 ILE A CG1 1 ATOM 1649 C CG2 . ILE A 1 244 ? 3.527 5.149 -38.819 1.00 25.70 ? 244 ILE A CG2 1 ATOM 1650 C CD1 . ILE A 1 244 ? 4.000 2.172 -39.658 1.00 28.67 ? 244 ILE A CD1 1 ATOM 1651 N N . LEU A 1 245 ? 0.861 7.190 -39.248 1.00 16.05 ? 245 LEU A N 1 ATOM 1652 C CA . LEU A 1 245 ? 0.877 8.645 -39.290 1.00 19.06 ? 245 LEU A CA 1 ATOM 1653 C C . LEU A 1 245 ? 2.089 9.174 -38.535 1.00 21.06 ? 245 LEU A C 1 ATOM 1654 O O . LEU A 1 245 ? 2.744 10.125 -38.974 1.00 22.66 ? 245 LEU A O 1 ATOM 1655 C CB . LEU A 1 245 ? -0.403 9.207 -38.674 1.00 21.34 ? 245 LEU A CB 1 ATOM 1656 C CG . LEU A 1 245 ? -1.691 8.884 -39.424 1.00 20.24 ? 245 LEU A CG 1 ATOM 1657 C CD1 . LEU A 1 245 ? -2.892 9.457 -38.690 1.00 25.23 ? 245 LEU A CD1 1 ATOM 1658 C CD2 . LEU A 1 245 ? -1.617 9.430 -40.837 1.00 16.76 ? 245 LEU A CD2 1 ATOM 1659 N N . ALA A 1 246 ? 2.390 8.545 -37.402 1.00 19.68 ? 246 ALA A N 1 ATOM 1660 C CA . ALA A 1 246 ? 3.483 9.003 -36.553 1.00 21.41 ? 246 ALA A CA 1 ATOM 1661 C C . ALA A 1 246 ? 3.983 7.915 -35.609 1.00 22.68 ? 246 ALA A C 1 ATOM 1662 O O . ALA A 1 246 ? 3.216 7.051 -35.174 1.00 21.97 ? 246 ALA A O 1 ATOM 1663 C CB . ALA A 1 246 ? 3.055 10.235 -35.760 1.00 19.65 ? 246 ALA A CB 1 ATOM 1664 N N . TRP A 1 247 ? 5.277 7.968 -35.302 1.00 20.36 ? 247 TRP A N 1 ATOM 1665 C CA . TRP A 1 247 ? 5.878 7.100 -34.300 1.00 20.31 ? 247 TRP A CA 1 ATOM 1666 C C . TRP A 1 247 ? 6.316 7.944 -33.116 1.00 20.65 ? 247 TRP A C 1 ATOM 1667 O O . TRP A 1 247 ? 6.772 9.077 -33.290 1.00 20.51 ? 247 TRP A O 1 ATOM 1668 C CB . TRP A 1 247 ? 7.113 6.400 -34.868 1.00 20.87 ? 247 TRP A CB 1 ATOM 1669 C CG . TRP A 1 247 ? 6.838 5.205 -35.735 1.00 18.01 ? 247 TRP A CG 1 ATOM 1670 C CD1 . TRP A 1 247 ? 6.840 5.161 -37.099 1.00 16.80 ? 247 TRP A CD1 1 ATOM 1671 C CD2 . TRP A 1 247 ? 6.550 3.876 -35.287 1.00 18.60 ? 247 TRP A CD2 1 ATOM 1672 N NE1 . TRP A 1 247 ? 6.563 3.885 -37.530 1.00 16.92 ? 247 TRP A NE1 1 ATOM 1673 C CE2 . TRP A 1 247 ? 6.381 3.076 -36.440 1.00 18.21 ? 247 TRP A CE2 1 ATOM 1674 C CE3 . TRP A 1 247 ? 6.416 3.281 -34.031 1.00 20.73 ? 247 TRP A CE3 1 ATOM 1675 C CZ2 . TRP A 1 247 ? 6.084 1.712 -36.364 1.00 17.52 ? 247 TRP A CZ2 1 ATOM 1676 C CZ3 . TRP A 1 247 ? 6.121 1.931 -33.957 1.00 20.09 ? 247 TRP A CZ3 1 ATOM 1677 C CH2 . TRP A 1 247 ? 5.957 1.161 -35.117 1.00 19.05 ? 247 TRP A CH2 1 ATOM 1678 N N . LYS A 1 248 ? 6.180 7.393 -31.914 1.00 21.41 ? 248 LYS A N 1 ATOM 1679 C CA . LYS A 1 248 ? 6.760 7.998 -30.723 1.00 19.85 ? 248 LYS A CA 1 ATOM 1680 C C . LYS A 1 248 ? 8.015 7.195 -30.396 1.00 20.86 ? 248 LYS A C 1 ATOM 1681 O O . LYS A 1 248 ? 7.933 6.034 -29.983 1.00 20.79 ? 248 LYS A O 1 ATOM 1682 C CB . LYS A 1 248 ? 5.771 7.947 -29.559 1.00 20.31 ? 248 LYS A CB 1 ATOM 1683 C CG . LYS A 1 248 ? 6.248 8.605 -28.266 1.00 20.30 ? 248 LYS A CG 1 ATOM 1684 C CD . LYS A 1 248 ? 5.172 8.493 -27.184 1.00 24.91 ? 248 LYS A CD 1 ATOM 1685 C CE . LYS A 1 248 ? 5.691 8.885 -25.808 1.00 29.02 ? 248 LYS A CE 1 ATOM 1686 N NZ . LYS A 1 248 ? 6.180 10.286 -25.775 1.00 31.69 ? 248 LYS A NZ 1 ATOM 1687 N N . ILE A 1 249 ? 9.178 7.805 -30.596 1.00 19.07 ? 249 ILE A N 1 ATOM 1688 C CA . ILE A 1 249 ? 10.435 7.081 -30.451 1.00 18.47 ? 249 ILE A CA 1 ATOM 1689 C C . ILE A 1 249 ? 11.108 7.329 -29.108 1.00 17.97 ? 249 ILE A C 1 ATOM 1690 O O . ILE A 1 249 ? 10.890 8.361 -28.473 1.00 17.38 ? 249 ILE A O 1 ATOM 1691 C CB . ILE A 1 249 ? 11.423 7.438 -31.572 1.00 16.75 ? 249 ILE A CB 1 ATOM 1692 C CG1 . ILE A 1 249 ? 11.711 8.942 -31.568 1.00 16.74 ? 249 ILE A CG1 1 ATOM 1693 C CG2 . ILE A 1 249 ? 10.880 6.988 -32.923 1.00 15.20 ? 249 ILE A CG2 1 ATOM 1694 C CD1 . ILE A 1 249 ? 12.730 9.366 -32.610 1.00 16.41 ? 249 ILE A CD1 1 ATOM 1695 N N . LYS A 1 250 ? 11.932 6.375 -28.686 1.00 19.37 ? 250 LYS A N 1 ATOM 1696 C CA . LYS A 1 250 ? 12.673 6.506 -27.439 1.00 26.51 ? 250 LYS A CA 1 ATOM 1697 C C . LYS A 1 250 ? 14.104 6.937 -27.734 1.00 26.83 ? 250 LYS A C 1 ATOM 1698 O O . LYS A 1 250 ? 14.836 6.244 -28.446 1.00 27.16 ? 250 LYS A O 1 ATOM 1699 C CB . LYS A 1 250 ? 12.663 5.180 -26.673 1.00 30.63 ? 250 LYS A CB 1 ATOM 1700 C CG . LYS A 1 250 ? 13.330 5.237 -25.310 1.00 35.76 ? 250 LYS A CG 1 ATOM 1701 C CD . LYS A 1 250 ? 13.079 3.957 -24.524 1.00 39.89 ? 250 LYS A CD 1 ATOM 1702 C CE . LYS A 1 250 ? 13.759 2.758 -25.168 1.00 41.84 ? 250 LYS A CE 1 ATOM 1703 N NZ . LYS A 1 250 ? 15.242 2.841 -25.069 1.00 43.63 ? 250 LYS A NZ 1 ATOM 1704 N N . LEU A 1 251 ? 14.500 8.085 -27.196 1.00 24.25 ? 251 LEU A N 1 ATOM 1705 C CA . LEU A 1 251 ? 15.841 8.601 -27.442 1.00 22.38 ? 251 LEU A CA 1 ATOM 1706 C C . LEU A 1 251 ? 16.872 7.752 -26.703 1.00 24.62 ? 251 LEU A C 1 ATOM 1707 O O . LEU A 1 251 ? 16.540 7.069 -25.729 1.00 25.21 ? 251 LEU A O 1 ATOM 1708 C CB . LEU A 1 251 ? 15.937 10.072 -27.025 1.00 19.91 ? 251 LEU A CB 1 ATOM 1709 C CG . LEU A 1 251 ? 14.858 10.983 -27.617 1.00 19.61 ? 251 LEU A CG 1 ATOM 1710 C CD1 . LEU A 1 251 ? 15.068 12.432 -27.208 1.00 20.34 ? 251 LEU A CD1 1 ATOM 1711 C CD2 . LEU A 1 251 ? 14.819 10.856 -29.131 1.00 18.30 ? 251 LEU A CD2 1 ATOM 1712 N N . VAL A 1 252 ? 18.111 7.775 -27.188 1.00 22.14 ? 252 VAL A N 1 ATOM 1713 C CA . VAL A 1 252 ? 19.197 7.025 -26.564 1.00 21.14 ? 252 VAL A CA 1 ATOM 1714 C C . VAL A 1 252 ? 20.387 7.935 -26.266 1.00 21.69 ? 252 VAL A C 1 ATOM 1715 O O . VAL A 1 252 ? 20.580 8.958 -26.933 1.00 20.87 ? 252 VAL A O 1 ATOM 1716 C CB . VAL A 1 252 ? 19.651 5.843 -27.444 1.00 21.55 ? 252 VAL A CB 1 ATOM 1717 C CG1 . VAL A 1 252 ? 18.511 4.848 -27.622 1.00 19.29 ? 252 VAL A CG1 1 ATOM 1718 C CG2 . VAL A 1 252 ? 20.144 6.344 -28.793 1.00 20.15 ? 252 VAL A CG2 1 ATOM 1719 N N . PRO A 1 253 ? 21.177 7.581 -25.241 1.00 23.36 ? 253 PRO A N 1 ATOM 1720 C CA . PRO A 1 253 ? 22.378 8.359 -24.921 1.00 24.90 ? 253 PRO A CA 1 ATOM 1721 C C . PRO A 1 253 ? 23.467 8.195 -25.981 1.00 26.11 ? 253 PRO A C 1 ATOM 1722 O O . PRO A 1 253 ? 23.784 7.066 -26.363 1.00 26.12 ? 253 PRO A O 1 ATOM 1723 C CB . PRO A 1 253 ? 22.857 7.740 -23.600 1.00 25.63 ? 253 PRO A CB 1 ATOM 1724 C CG . PRO A 1 253 ? 21.661 7.046 -23.033 1.00 28.18 ? 253 PRO A CG 1 ATOM 1725 C CD . PRO A 1 253 ? 20.891 6.556 -24.221 1.00 25.76 ? 253 PRO A CD 1 ATOM 1726 N N . VAL A 1 254 ? 24.014 9.311 -26.458 1.00 25.81 ? 254 VAL A N 1 ATOM 1727 C CA . VAL A 1 254 ? 25.234 9.293 -27.260 1.00 24.24 ? 254 VAL A CA 1 ATOM 1728 C C . VAL A 1 254 ? 26.259 10.212 -26.593 1.00 24.03 ? 254 VAL A C 1 ATOM 1729 O O . VAL A 1 254 ? 25.887 11.201 -25.960 1.00 24.01 ? 254 VAL A O 1 ATOM 1730 C CB . VAL A 1 254 ? 24.990 9.736 -28.728 1.00 21.04 ? 254 VAL A CB 1 ATOM 1731 C CG1 . VAL A 1 254 ? 24.059 8.759 -29.445 1.00 18.94 ? 254 VAL A CG1 1 ATOM 1732 C CG2 . VAL A 1 254 ? 24.442 11.160 -28.787 1.00 21.03 ? 254 VAL A CG2 1 ATOM 1733 N N . PRO A 1 255 ? 27.553 9.875 -26.703 1.00 26.73 ? 255 PRO A N 1 ATOM 1734 C CA . PRO A 1 255 ? 28.592 10.713 -26.088 1.00 28.70 ? 255 PRO A CA 1 ATOM 1735 C C . PRO A 1 255 ? 28.838 12.014 -26.858 1.00 29.00 ? 255 PRO A C 1 ATOM 1736 O O . PRO A 1 255 ? 28.572 12.081 -28.059 1.00 26.63 ? 255 PRO A O 1 ATOM 1737 C CB . PRO A 1 255 ? 29.839 9.825 -26.145 1.00 28.60 ? 255 PRO A CB 1 ATOM 1738 C CG . PRO A 1 255 ? 29.580 8.876 -27.275 1.00 29.23 ? 255 PRO A CG 1 ATOM 1739 C CD . PRO A 1 255 ? 28.102 8.628 -27.268 1.00 27.94 ? 255 PRO A CD 1 ATOM 1740 N N . ALA A 1 256 ? 29.343 13.032 -26.168 1.00 30.49 ? 256 ALA A N 1 ATOM 1741 C CA . ALA A 1 256 ? 29.649 14.310 -26.805 1.00 32.14 ? 256 ALA A CA 1 ATOM 1742 C C . ALA A 1 256 ? 30.661 14.143 -27.938 1.00 32.73 ? 256 ALA A C 1 ATOM 1743 O O . ALA A 1 256 ? 30.608 14.863 -28.939 1.00 36.36 ? 256 ALA A O 1 ATOM 1744 C CB . ALA A 1 256 ? 30.158 15.308 -25.777 1.00 32.95 ? 256 ALA A CB 1 ATOM 1745 N N . THR A 1 257 ? 31.580 13.195 -27.772 1.00 29.92 ? 257 THR A N 1 ATOM 1746 C CA . THR A 1 257 ? 32.572 12.903 -28.799 1.00 30.09 ? 257 THR A CA 1 ATOM 1747 C C . THR A 1 257 ? 32.469 11.466 -29.312 1.00 26.12 ? 257 THR A C 1 ATOM 1748 O O . THR A 1 257 ? 32.566 10.500 -28.547 1.00 23.69 ? 257 THR A O 1 ATOM 1749 C CB . THR A 1 257 ? 34.003 13.175 -28.306 1.00 36.86 ? 257 THR A CB 1 ATOM 1750 O OG1 . THR A 1 257 ? 34.146 14.567 -27.994 1.00 41.43 ? 257 THR A OG1 1 ATOM 1751 C CG2 . THR A 1 257 ? 35.009 12.803 -29.381 1.00 37.96 ? 257 THR A CG2 1 ATOM 1752 N N . VAL A 1 258 ? 32.265 11.346 -30.620 1.00 24.29 ? 258 VAL A N 1 ATOM 1753 C CA . VAL A 1 258 ? 32.199 10.063 -31.306 1.00 23.57 ? 258 VAL A CA 1 ATOM 1754 C C . VAL A 1 258 ? 33.382 9.996 -32.272 1.00 26.66 ? 258 VAL A C 1 ATOM 1755 O O . VAL A 1 258 ? 33.768 11.013 -32.855 1.00 27.51 ? 258 VAL A O 1 ATOM 1756 C CB . VAL A 1 258 ? 30.855 9.923 -32.059 1.00 20.22 ? 258 VAL A CB 1 ATOM 1757 C CG1 . VAL A 1 258 ? 30.881 8.767 -33.044 1.00 23.91 ? 258 VAL A CG1 1 ATOM 1758 C CG2 . VAL A 1 258 ? 29.712 9.749 -31.068 1.00 19.46 ? 258 VAL A CG2 1 ATOM 1759 N N . THR A 1 259 ? 33.978 8.816 -32.419 1.00 27.62 ? 259 THR A N 1 ATOM 1760 C CA . THR A 1 259 ? 35.114 8.649 -33.320 1.00 28.02 ? 259 THR A CA 1 ATOM 1761 C C . THR A 1 259 ? 34.704 7.840 -34.551 1.00 26.02 ? 259 THR A C 1 ATOM 1762 O O . THR A 1 259 ? 33.941 6.876 -34.444 1.00 24.92 ? 259 THR A O 1 ATOM 1763 C CB . THR A 1 259 ? 36.302 7.970 -32.606 1.00 29.87 ? 259 THR A CB 1 ATOM 1764 O OG1 . THR A 1 259 ? 36.643 8.715 -31.429 1.00 33.91 ? 259 THR A OG1 1 ATOM 1765 C CG2 . THR A 1 259 ? 37.516 7.905 -33.517 1.00 31.34 ? 259 THR A CG2 1 ATOM 1766 N N . VAL A 1 260 ? 35.195 8.247 -35.719 1.00 26.30 ? 260 VAL A N 1 ATOM 1767 C CA . VAL A 1 260 ? 34.932 7.530 -36.962 1.00 24.92 ? 260 VAL A CA 1 ATOM 1768 C C . VAL A 1 260 ? 36.238 7.283 -37.704 1.00 24.74 ? 260 VAL A C 1 ATOM 1769 O O . VAL A 1 260 ? 37.243 7.943 -37.437 1.00 24.23 ? 260 VAL A O 1 ATOM 1770 C CB . VAL A 1 260 ? 33.990 8.320 -37.887 1.00 25.70 ? 260 VAL A CB 1 ATOM 1771 C CG1 . VAL A 1 260 ? 32.625 8.485 -37.244 1.00 25.15 ? 260 VAL A CG1 1 ATOM 1772 C CG2 . VAL A 1 260 ? 34.597 9.680 -38.221 1.00 25.90 ? 260 VAL A CG2 1 ATOM 1773 N N . PHE A 1 261 ? 36.223 6.319 -38.619 1.00 26.01 ? 261 PHE A N 1 ATOM 1774 C CA . PHE A 1 261 ? 37.331 6.125 -39.547 1.00 26.90 ? 261 PHE A CA 1 ATOM 1775 C C . PHE A 1 261 ? 36.861 5.416 -40.809 1.00 26.61 ? 261 PHE A C 1 ATOM 1776 O O . PHE A 1 261 ? 35.791 4.804 -40.826 1.00 22.47 ? 261 PHE A O 1 ATOM 1777 C CB . PHE A 1 261 ? 38.517 5.384 -38.896 1.00 26.93 ? 261 PHE A CB 1 ATOM 1778 C CG . PHE A 1 261 ? 38.247 3.936 -38.545 1.00 23.78 ? 261 PHE A CG 1 ATOM 1779 C CD1 . PHE A 1 261 ? 38.229 2.951 -39.524 1.00 24.44 ? 261 PHE A CD1 1 ATOM 1780 C CD2 . PHE A 1 261 ? 38.074 3.557 -37.222 1.00 24.20 ? 261 PHE A CD2 1 ATOM 1781 C CE1 . PHE A 1 261 ? 38.002 1.624 -39.195 1.00 23.94 ? 261 PHE A CE1 1 ATOM 1782 C CE2 . PHE A 1 261 ? 37.852 2.230 -36.884 1.00 22.52 ? 261 PHE A CE2 1 ATOM 1783 C CZ . PHE A 1 261 ? 37.820 1.263 -37.871 1.00 22.09 ? 261 PHE A CZ 1 ATOM 1784 N N . THR A 1 262 ? 37.658 5.516 -41.868 1.00 26.48 ? 262 THR A N 1 ATOM 1785 C CA . THR A 1 262 ? 37.456 4.700 -43.056 1.00 26.49 ? 262 THR A CA 1 ATOM 1786 C C . THR A 1 262 ? 38.820 4.174 -43.499 1.00 30.02 ? 262 THR A C 1 ATOM 1787 O O . THR A 1 262 ? 39.694 4.952 -43.885 1.00 30.41 ? 262 THR A O 1 ATOM 1788 C CB . THR A 1 262 ? 36.782 5.489 -44.201 1.00 27.60 ? 262 THR A CB 1 ATOM 1789 O OG1 . THR A 1 262 ? 35.546 6.057 -43.741 1.00 27.00 ? 262 THR A OG1 1 ATOM 1790 C CG2 . THR A 1 262 ? 36.494 4.572 -45.387 1.00 25.78 ? 262 THR A CG2 1 ATOM 1791 N N . VAL A 1 263 ? 39.014 2.861 -43.407 1.00 29.63 ? 263 VAL A N 1 ATOM 1792 C CA . VAL A 1 263 ? 40.270 2.247 -43.839 1.00 26.41 ? 263 VAL A CA 1 ATOM 1793 C C . VAL A 1 263 ? 40.024 1.399 -45.081 1.00 25.62 ? 263 VAL A C 1 ATOM 1794 O O . VAL A 1 263 ? 39.123 0.557 -45.099 1.00 25.54 ? 263 VAL A O 1 ATOM 1795 C CB . VAL A 1 263 ? 40.906 1.393 -42.727 1.00 23.64 ? 263 VAL A CB 1 ATOM 1796 C CG1 . VAL A 1 263 ? 42.121 0.633 -43.255 1.00 26.71 ? 263 VAL A CG1 1 ATOM 1797 C CG2 . VAL A 1 263 ? 41.306 2.274 -41.556 1.00 24.14 ? 263 VAL A CG2 1 ATOM 1798 N N . THR A 1 264 ? 40.821 1.627 -46.120 1.00 25.52 ? 264 THR A N 1 ATOM 1799 C CA . THR A 1 264 ? 40.605 0.970 -47.405 1.00 26.43 ? 264 THR A CA 1 ATOM 1800 C C . THR A 1 264 ? 41.670 -0.088 -47.717 1.00 28.39 ? 264 THR A C 1 ATOM 1801 O O . THR A 1 264 ? 42.872 0.173 -47.612 1.00 28.19 ? 264 THR A O 1 ATOM 1802 C CB . THR A 1 264 ? 40.498 2.015 -48.539 1.00 30.55 ? 264 THR A CB 1 ATOM 1803 O OG1 . THR A 1 264 ? 39.228 2.681 -48.447 1.00 31.12 ? 264 THR A OG1 1 ATOM 1804 C CG2 . THR A 1 264 ? 40.618 1.356 -49.907 1.00 31.21 ? 264 THR A CG2 1 ATOM 1805 N N . LYS A 1 265 ? 41.215 -1.285 -48.086 1.00 28.74 ? 265 LYS A N 1 ATOM 1806 C CA . LYS A 1 265 ? 42.102 -2.396 -48.419 1.00 30.59 ? 265 LYS A CA 1 ATOM 1807 C C . LYS A 1 265 ? 41.734 -2.973 -49.784 1.00 30.18 ? 265 LYS A C 1 ATOM 1808 O O . LYS A 1 265 ? 40.558 -3.199 -50.067 1.00 29.93 ? 265 LYS A O 1 ATOM 1809 C CB . LYS A 1 265 ? 41.982 -3.500 -47.366 1.00 32.86 ? 265 LYS A CB 1 ATOM 1810 C CG . LYS A 1 265 ? 43.230 -3.729 -46.526 1.00 37.14 ? 265 LYS A CG 1 ATOM 1811 C CD . LYS A 1 265 ? 43.481 -2.583 -45.564 1.00 40.84 ? 265 LYS A CD 1 ATOM 1812 C CE . LYS A 1 265 ? 44.240 -3.055 -44.326 1.00 42.56 ? 265 LYS A CE 1 ATOM 1813 N NZ . LYS A 1 265 ? 45.672 -3.379 -44.577 1.00 41.99 ? 265 LYS A NZ 1 ATOM 1814 N N . THR A 1 266 ? 42.733 -3.209 -50.630 1.00 27.97 ? 266 THR A N 1 ATOM 1815 C CA . THR A 1 266 ? 42.502 -3.873 -51.909 1.00 26.81 ? 266 THR A CA 1 ATOM 1816 C C . THR A 1 266 ? 42.990 -5.314 -51.838 1.00 27.36 ? 266 THR A C 1 ATOM 1817 O O . THR A 1 266 ? 43.656 -5.699 -50.875 1.00 26.60 ? 266 THR A O 1 ATOM 1818 C CB . THR A 1 266 ? 43.231 -3.168 -53.070 1.00 29.36 ? 266 THR A CB 1 ATOM 1819 O OG1 . THR A 1 266 ? 44.633 -3.450 -52.996 1.00 29.28 ? 266 THR A OG1 1 ATOM 1820 C CG2 . THR A 1 266 ? 43.006 -1.664 -53.012 1.00 29.89 ? 266 THR A CG2 1 ATOM 1821 N N . LEU A 1 267 ? 42.662 -6.102 -52.859 1.00 27.76 ? 267 LEU A N 1 ATOM 1822 C CA . LEU A 1 267 ? 43.130 -7.483 -52.954 1.00 29.56 ? 267 LEU A CA 1 ATOM 1823 C C . LEU A 1 267 ? 44.655 -7.578 -52.932 1.00 30.09 ? 267 LEU A C 1 ATOM 1824 O O . LEU A 1 267 ? 45.212 -8.553 -52.426 1.00 31.97 ? 267 LEU A O 1 ATOM 1825 C CB . LEU A 1 267 ? 42.598 -8.145 -54.225 1.00 29.59 ? 267 LEU A CB 1 ATOM 1826 C CG . LEU A 1 267 ? 41.092 -8.394 -54.307 1.00 28.78 ? 267 LEU A CG 1 ATOM 1827 C CD1 . LEU A 1 267 ? 40.727 -8.977 -55.662 1.00 29.06 ? 267 LEU A CD1 1 ATOM 1828 C CD2 . LEU A 1 267 ? 40.647 -9.323 -53.197 1.00 28.31 ? 267 LEU A CD2 1 ATOM 1829 N N . GLU A 1 268 ? 45.327 -6.566 -53.475 1.00 30.38 ? 268 GLU A N 1 ATOM 1830 C CA . GLU A 1 268 ? 46.788 -6.549 -53.507 1.00 34.57 ? 268 GLU A CA 1 ATOM 1831 C C . GLU A 1 268 ? 47.373 -6.217 -52.136 1.00 34.72 ? 268 GLU A C 1 ATOM 1832 O O . GLU A 1 268 ? 48.591 -6.227 -51.953 1.00 35.32 ? 268 GLU A O 1 ATOM 1833 C CB . GLU A 1 268 ? 47.307 -5.543 -54.541 1.00 39.32 ? 268 GLU A CB 1 ATOM 1834 C CG . GLU A 1 268 ? 46.758 -5.721 -55.951 1.00 43.80 ? 268 GLU A CG 1 ATOM 1835 C CD . GLU A 1 268 ? 45.419 -5.037 -56.150 1.00 48.63 ? 268 GLU A CD 1 ATOM 1836 O OE1 . GLU A 1 268 ? 44.380 -5.670 -55.869 1.00 49.37 ? 268 GLU A OE1 1 ATOM 1837 O OE2 . GLU A 1 268 ? 45.406 -3.863 -56.582 1.00 50.65 ? 268 GLU A OE2 1 ATOM 1838 N N . GLN A 1 269 ? 46.500 -5.913 -51.180 1.00 32.37 ? 269 GLN A N 1 ATOM 1839 C CA . GLN A 1 269 ? 46.922 -5.600 -49.823 1.00 33.41 ? 269 GLN A CA 1 ATOM 1840 C C . GLN A 1 269 ? 46.362 -6.625 -48.842 1.00 32.13 ? 269 GLN A C 1 ATOM 1841 O O . GLN A 1 269 ? 45.880 -6.261 -47.766 1.00 29.30 ? 269 GLN A O 1 ATOM 1842 C CB . GLN A 1 269 ? 46.461 -4.192 -49.435 1.00 34.65 ? 269 GLN A CB 1 ATOM 1843 C CG . GLN A 1 269 ? 47.012 -3.089 -50.322 1.00 37.10 ? 269 GLN A CG 1 ATOM 1844 C CD . GLN A 1 269 ? 46.317 -1.763 -50.101 1.00 38.95 ? 269 GLN A CD 1 ATOM 1845 O OE1 . GLN A 1 269 ? 45.100 -1.708 -49.927 1.00 39.80 ? 269 GLN A OE1 1 ATOM 1846 N NE2 . GLN A 1 269 ? 47.089 -0.682 -50.106 1.00 40.49 ? 269 GLN A NE2 1 ATOM 1847 N N . ASP A 1 270 ? 46.422 -7.898 -49.231 1.00 33.12 ? 270 ASP A N 1 ATOM 1848 C CA . ASP A 1 270 ? 45.928 -9.004 -48.411 1.00 34.21 ? 270 ASP A CA 1 ATOM 1849 C C . ASP A 1 270 ? 44.433 -8.853 -48.123 1.00 29.94 ? 270 ASP A C 1 ATOM 1850 O O . ASP A 1 270 ? 43.945 -9.306 -47.087 1.00 27.05 ? 270 ASP A O 1 ATOM 1851 C CB . ASP A 1 270 ? 46.725 -9.106 -47.103 1.00 39.01 ? 270 ASP A CB 1 ATOM 1852 C CG . ASP A 1 270 ? 46.933 -10.537 -46.655 1.00 45.31 ? 270 ASP A CG 1 ATOM 1853 O OD1 . ASP A 1 270 ? 46.827 -11.445 -47.506 1.00 48.23 ? 270 ASP A OD1 1 ATOM 1854 O OD2 . ASP A 1 270 ? 47.219 -10.755 -45.457 1.00 47.02 ? 270 ASP A OD2 1 ATOM 1855 N N . GLY A 1 271 ? 43.717 -8.226 -49.054 1.00 27.61 ? 271 GLY A N 1 ATOM 1856 C CA . GLY A 1 271 ? 42.315 -7.889 -48.872 1.00 25.93 ? 271 GLY A CA 1 ATOM 1857 C C . GLY A 1 271 ? 41.408 -9.034 -48.464 1.00 25.01 ? 271 GLY A C 1 ATOM 1858 O O . GLY A 1 271 ? 40.589 -8.882 -47.558 1.00 25.98 ? 271 GLY A O 1 ATOM 1859 N N . THR A 1 272 ? 41.556 -10.180 -49.121 1.00 25.21 ? 272 THR A N 1 ATOM 1860 C CA . THR A 1 272 ? 40.689 -11.327 -48.852 1.00 26.26 ? 272 THR A CA 1 ATOM 1861 C C . THR A 1 272 ? 40.850 -11.875 -47.429 1.00 24.21 ? 272 THR A C 1 ATOM 1862 O O . THR A 1 272 ? 39.856 -12.141 -46.751 1.00 21.18 ? 272 THR A O 1 ATOM 1863 C CB . THR A 1 272 ? 40.906 -12.454 -49.876 1.00 27.11 ? 272 THR A CB 1 ATOM 1864 O OG1 . THR A 1 272 ? 40.584 -11.976 -51.189 1.00 28.85 ? 272 THR A OG1 1 ATOM 1865 C CG2 . THR A 1 272 ? 40.017 -13.641 -49.552 1.00 28.10 ? 272 THR A CG2 1 ATOM 1866 N N . LYS A 1 273 ? 42.094 -12.044 -46.985 1.00 26.33 ? 273 LYS A N 1 ATOM 1867 C CA . LYS A 1 273 ? 42.367 -12.530 -45.633 1.00 29.24 ? 273 LYS A CA 1 ATOM 1868 C C . LYS A 1 273 ? 41.903 -11.534 -44.573 1.00 26.05 ? 273 LYS A C 1 ATOM 1869 O O . LYS A 1 273 ? 41.430 -11.929 -43.504 1.00 27.78 ? 273 LYS A O 1 ATOM 1870 C CB . LYS A 1 273 ? 43.861 -12.789 -45.433 1.00 35.47 ? 273 LYS A CB 1 ATOM 1871 C CG . LYS A 1 273 ? 44.475 -13.866 -46.307 1.00 41.69 ? 273 LYS A CG 1 ATOM 1872 C CD . LYS A 1 273 ? 45.923 -14.082 -45.885 1.00 47.43 ? 273 LYS A CD 1 ATOM 1873 C CE . LYS A 1 273 ? 46.778 -14.612 -47.024 1.00 50.99 ? 273 LYS A CE 1 ATOM 1874 N NZ . LYS A 1 273 ? 48.233 -14.434 -46.730 1.00 51.91 ? 273 LYS A NZ 1 ATOM 1875 N N . VAL A 1 274 ? 42.066 -10.244 -44.861 1.00 22.74 ? 274 VAL A N 1 ATOM 1876 C CA . VAL A 1 274 ? 41.645 -9.193 -43.937 1.00 22.55 ? 274 VAL A CA 1 ATOM 1877 C C . VAL A 1 274 ? 40.134 -9.222 -43.755 1.00 22.58 ? 274 VAL A C 1 ATOM 1878 O O . VAL A 1 274 ? 39.631 -9.128 -42.631 1.00 20.01 ? 274 VAL A O 1 ATOM 1879 C CB . VAL A 1 274 ? 42.079 -7.799 -44.425 1.00 23.60 ? 274 VAL A CB 1 ATOM 1880 C CG1 . VAL A 1 274 ? 41.472 -6.715 -43.554 1.00 23.24 ? 274 VAL A CG1 1 ATOM 1881 C CG2 . VAL A 1 274 ? 43.593 -7.684 -44.413 1.00 24.15 ? 274 VAL A CG2 1 ATOM 1882 N N . LEU A 1 275 ? 39.414 -9.358 -44.867 1.00 21.63 ? 275 LEU A N 1 ATOM 1883 C CA . LEU A 1 275 ? 37.962 -9.466 -44.822 1.00 20.94 ? 275 LEU A CA 1 ATOM 1884 C C . LEU A 1 275 ? 37.548 -10.726 -44.075 1.00 22.40 ? 275 LEU A C 1 ATOM 1885 O O . LEU A 1 275 ? 36.550 -10.725 -43.350 1.00 23.08 ? 275 LEU A O 1 ATOM 1886 C CB . LEU A 1 275 ? 37.365 -9.461 -46.233 1.00 19.70 ? 275 LEU A CB 1 ATOM 1887 C CG . LEU A 1 275 ? 35.839 -9.557 -46.310 1.00 20.22 ? 275 LEU A CG 1 ATOM 1888 C CD1 . LEU A 1 275 ? 35.185 -8.483 -45.464 1.00 20.13 ? 275 LEU A CD1 1 ATOM 1889 C CD2 . LEU A 1 275 ? 35.368 -9.446 -47.750 1.00 21.19 ? 275 LEU A CD2 1 ATOM 1890 N N . TYR A 1 276 ? 38.319 -11.798 -44.245 1.00 22.23 ? 276 TYR A N 1 ATOM 1891 C CA . TYR A 1 276 ? 38.026 -13.042 -43.544 1.00 23.15 ? 276 TYR A CA 1 ATOM 1892 C C . TYR A 1 276 ? 38.152 -12.853 -42.038 1.00 22.37 ? 276 TYR A C 1 ATOM 1893 O O . TYR A 1 276 ? 37.331 -13.366 -41.273 1.00 19.42 ? 276 TYR A O 1 ATOM 1894 C CB . TYR A 1 276 ? 38.937 -14.178 -44.009 1.00 23.57 ? 276 TYR A CB 1 ATOM 1895 C CG . TYR A 1 276 ? 38.608 -15.500 -43.350 1.00 27.32 ? 276 TYR A CG 1 ATOM 1896 C CD1 . TYR A 1 276 ? 37.441 -16.180 -43.669 1.00 26.68 ? 276 TYR A CD1 1 ATOM 1897 C CD2 . TYR A 1 276 ? 39.457 -16.062 -42.404 1.00 30.95 ? 276 TYR A CD2 1 ATOM 1898 C CE1 . TYR A 1 276 ? 37.128 -17.381 -43.071 1.00 29.39 ? 276 TYR A CE1 1 ATOM 1899 C CE2 . TYR A 1 276 ? 39.151 -17.269 -41.798 1.00 32.44 ? 276 TYR A CE2 1 ATOM 1900 C CZ . TYR A 1 276 ? 37.985 -17.921 -42.139 1.00 32.03 ? 276 TYR A CZ 1 ATOM 1901 O OH . TYR A 1 276 ? 37.668 -19.120 -41.549 1.00 34.73 ? 276 TYR A OH 1 ATOM 1902 N N . LYS A 1 277 ? 39.183 -12.119 -41.619 1.00 20.42 ? 277 LYS A N 1 ATOM 1903 C CA . LYS A 1 277 ? 39.348 -11.770 -40.210 1.00 20.61 ? 277 LYS A CA 1 ATOM 1904 C C . LYS A 1 277 ? 38.140 -10.991 -39.700 1.00 21.23 ? 277 LYS A C 1 ATOM 1905 O O . LYS A 1 277 ? 37.635 -11.262 -38.608 1.00 18.19 ? 277 LYS A O 1 ATOM 1906 C CB . LYS A 1 277 ? 40.622 -10.952 -39.991 1.00 22.54 ? 277 LYS A CB 1 ATOM 1907 C CG . LYS A 1 277 ? 40.854 -10.553 -38.536 1.00 24.76 ? 277 LYS A CG 1 ATOM 1908 C CD . LYS A 1 277 ? 40.986 -11.786 -37.652 1.00 29.65 ? 277 LYS A CD 1 ATOM 1909 C CE . LYS A 1 277 ? 41.092 -11.422 -36.177 1.00 33.64 ? 277 LYS A CE 1 ATOM 1910 N NZ . LYS A 1 277 ? 42.389 -10.791 -35.807 1.00 35.53 ? 277 LYS A NZ 1 ATOM 1911 N N . TRP A 1 278 ? 37.677 -10.032 -40.498 1.00 22.25 ? 278 TRP A N 1 ATOM 1912 C CA . TRP A 1 278 ? 36.530 -9.210 -40.125 1.00 22.27 ? 278 TRP A CA 1 ATOM 1913 C C . TRP A 1 278 ? 35.298 -10.073 -39.878 1.00 23.16 ? 278 TRP A C 1 ATOM 1914 O O . TRP A 1 278 ? 34.542 -9.827 -38.938 1.00 22.61 ? 278 TRP A O 1 ATOM 1915 C CB . TRP A 1 278 ? 36.235 -8.163 -41.205 1.00 21.36 ? 278 TRP A CB 1 ATOM 1916 C CG . TRP A 1 278 ? 34.985 -7.352 -40.937 1.00 22.08 ? 278 TRP A CG 1 ATOM 1917 C CD1 . TRP A 1 278 ? 34.907 -6.149 -40.295 1.00 22.49 ? 278 TRP A CD1 1 ATOM 1918 C CD2 . TRP A 1 278 ? 33.644 -7.697 -41.307 1.00 20.87 ? 278 TRP A CD2 1 ATOM 1919 N NE1 . TRP A 1 278 ? 33.599 -5.723 -40.242 1.00 22.11 ? 278 TRP A NE1 1 ATOM 1920 C CE2 . TRP A 1 278 ? 32.803 -6.654 -40.856 1.00 20.39 ? 278 TRP A CE2 1 ATOM 1921 C CE3 . TRP A 1 278 ? 33.068 -8.780 -41.977 1.00 18.85 ? 278 TRP A CE3 1 ATOM 1922 C CZ2 . TRP A 1 278 ? 31.422 -6.671 -41.054 1.00 16.77 ? 278 TRP A CZ2 1 ATOM 1923 C CZ3 . TRP A 1 278 ? 31.700 -8.796 -42.169 1.00 17.87 ? 278 TRP A CZ3 1 ATOM 1924 C CH2 . TRP A 1 278 ? 30.892 -7.749 -41.709 1.00 17.74 ? 278 TRP A CH2 1 ATOM 1925 N N . GLU A 1 279 ? 35.102 -11.083 -40.721 1.00 22.58 ? 279 GLU A N 1 ATOM 1926 C CA . GLU A 1 279 ? 33.969 -11.992 -40.573 1.00 24.57 ? 279 GLU A CA 1 ATOM 1927 C C . GLU A 1 279 ? 34.000 -12.714 -39.230 1.00 25.41 ? 279 GLU A C 1 ATOM 1928 O O . GLU A 1 279 ? 32.955 -12.987 -38.639 1.00 26.57 ? 279 GLU A O 1 ATOM 1929 C CB . GLU A 1 279 ? 33.963 -13.033 -41.693 1.00 24.71 ? 279 GLU A CB 1 ATOM 1930 C CG . GLU A 1 279 ? 33.558 -12.515 -43.057 1.00 23.69 ? 279 GLU A CG 1 ATOM 1931 C CD . GLU A 1 279 ? 33.480 -13.627 -44.082 1.00 24.71 ? 279 GLU A CD 1 ATOM 1932 O OE1 . GLU A 1 279 ? 34.541 -14.024 -44.608 1.00 23.74 ? 279 GLU A OE1 1 ATOM 1933 O OE2 . GLU A 1 279 ? 32.359 -14.114 -44.352 1.00 24.81 ? 279 GLU A OE2 1 ATOM 1934 N N . GLN A 1 280 ? 35.204 -13.027 -38.764 1.00 23.78 ? 280 GLN A N 1 ATOM 1935 C CA . GLN A 1 280 ? 35.389 -13.810 -37.548 1.00 24.59 ? 280 GLN A CA 1 ATOM 1936 C C . GLN A 1 280 ? 35.176 -13.000 -36.272 1.00 24.11 ? 280 GLN A C 1 ATOM 1937 O O . GLN A 1 280 ? 34.836 -13.562 -35.231 1.00 25.45 ? 280 GLN A O 1 ATOM 1938 C CB . GLN A 1 280 ? 36.803 -14.403 -37.512 1.00 26.48 ? 280 GLN A CB 1 ATOM 1939 C CG . GLN A 1 280 ? 37.126 -15.400 -38.613 1.00 27.50 ? 280 GLN A CG 1 ATOM 1940 C CD . GLN A 1 280 ? 38.566 -15.874 -38.547 1.00 32.50 ? 280 GLN A CD 1 ATOM 1941 O OE1 . GLN A 1 280 ? 39.496 -15.105 -38.797 1.00 34.40 ? 280 GLN A OE1 1 ATOM 1942 N NE2 . GLN A 1 280 ? 38.760 -17.142 -38.198 1.00 33.78 ? 280 GLN A NE2 1 ATOM 1943 N N . ILE A 1 281 ? 35.385 -11.687 -36.343 1.00 23.70 ? 281 ILE A N 1 ATOM 1944 C CA . ILE A 1 281 ? 35.454 -10.874 -35.126 1.00 24.77 ? 281 ILE A CA 1 ATOM 1945 C C . ILE A 1 281 ? 34.469 -9.699 -35.030 1.00 24.93 ? 281 ILE A C 1 ATOM 1946 O O . ILE A 1 281 ? 34.157 -9.247 -33.930 1.00 24.40 ? 281 ILE A O 1 ATOM 1947 C CB . ILE A 1 281 ? 36.907 -10.363 -34.863 1.00 29.70 ? 281 ILE A CB 1 ATOM 1948 C CG1 . ILE A 1 281 ? 37.425 -9.512 -36.025 1.00 28.17 ? 281 ILE A CG1 1 ATOM 1949 C CG2 . ILE A 1 281 ? 37.851 -11.522 -34.630 1.00 30.45 ? 281 ILE A CG2 1 ATOM 1950 C CD1 . ILE A 1 281 ? 37.227 -8.027 -35.839 1.00 28.58 ? 281 ILE A CD1 1 ATOM 1951 N N . ALA A 1 282 ? 33.993 -9.203 -36.169 1.00 25.17 ? 282 ALA A N 1 ATOM 1952 C CA . ALA A 1 282 ? 33.189 -7.977 -36.199 1.00 26.47 ? 282 ALA A CA 1 ATOM 1953 C C . ALA A 1 282 ? 31.953 -8.013 -35.301 1.00 26.84 ? 282 ALA A C 1 ATOM 1954 O O . ALA A 1 282 ? 31.588 -7.002 -34.700 1.00 28.19 ? 282 ALA A O 1 ATOM 1955 C CB . ALA A 1 282 ? 32.791 -7.636 -37.618 1.00 27.65 ? 282 ALA A CB 1 ATOM 1956 N N . ASP A 1 283 ? 31.309 -9.172 -35.213 1.00 26.71 ? 283 ASP A N 1 ATOM 1957 C CA . ASP A 1 283 ? 30.119 -9.309 -34.379 1.00 30.27 ? 283 ASP A CA 1 ATOM 1958 C C . ASP A 1 283 ? 30.465 -9.551 -32.907 1.00 30.40 ? 283 ASP A C 1 ATOM 1959 O O . ASP A 1 283 ? 29.572 -9.620 -32.059 1.00 29.37 ? 283 ASP A O 1 ATOM 1960 C CB . ASP A 1 283 ? 29.231 -10.443 -34.892 1.00 33.53 ? 283 ASP A CB 1 ATOM 1961 C CG . ASP A 1 283 ? 29.861 -11.810 -34.700 1.00 39.28 ? 283 ASP A CG 1 ATOM 1962 O OD1 . ASP A 1 283 ? 31.030 -11.999 -35.100 1.00 40.65 ? 283 ASP A OD1 1 ATOM 1963 O OD2 . ASP A 1 283 ? 29.183 -12.699 -34.145 1.00 42.39 ? 283 ASP A OD2 1 ATOM 1964 N N . LYS A 1 284 ? 31.758 -9.677 -32.612 1.00 31.56 ? 284 LYS A N 1 ATOM 1965 C CA . LYS A 1 284 ? 32.223 -9.935 -31.248 1.00 32.09 ? 284 LYS A CA 1 ATOM 1966 C C . LYS A 1 284 ? 32.914 -8.724 -30.633 1.00 29.71 ? 284 LYS A C 1 ATOM 1967 O O . LYS A 1 284 ? 33.380 -8.779 -29.495 1.00 30.45 ? 284 LYS A O 1 ATOM 1968 C CB . LYS A 1 284 ? 33.189 -11.120 -31.222 1.00 35.26 ? 284 LYS A CB 1 ATOM 1969 C CG . LYS A 1 284 ? 32.582 -12.446 -31.633 1.00 38.78 ? 284 LYS A CG 1 ATOM 1970 C CD . LYS A 1 284 ? 33.641 -13.539 -31.651 1.00 41.73 ? 284 LYS A CD 1 ATOM 1971 C CE . LYS A 1 284 ? 33.066 -14.845 -32.172 1.00 42.55 ? 284 LYS A CE 1 ATOM 1972 N NZ . LYS A 1 284 ? 32.514 -14.703 -33.549 1.00 41.20 ? 284 LYS A NZ 1 ATOM 1973 N N . LEU A 1 285 ? 32.989 -7.635 -31.388 1.00 29.09 ? 285 LEU A N 1 ATOM 1974 C CA . LEU A 1 285 ? 33.637 -6.421 -30.902 1.00 30.69 ? 285 LEU A CA 1 ATOM 1975 C C . LEU A 1 285 ? 32.809 -5.721 -29.825 1.00 30.84 ? 285 LEU A C 1 ATOM 1976 O O . LEU A 1 285 ? 31.621 -6.016 -29.652 1.00 29.24 ? 285 LEU A O 1 ATOM 1977 C CB . LEU A 1 285 ? 33.908 -5.459 -32.060 1.00 31.30 ? 285 LEU A CB 1 ATOM 1978 C CG . LEU A 1 285 ? 35.010 -5.873 -33.033 1.00 32.03 ? 285 LEU A CG 1 ATOM 1979 C CD1 . LEU A 1 285 ? 35.041 -4.944 -34.232 1.00 33.15 ? 285 LEU A CD1 1 ATOM 1980 C CD2 . LEU A 1 285 ? 36.350 -5.869 -32.329 1.00 29.92 ? 285 LEU A CD2 1 ATOM 1981 N N . ASP A 1 286 ? 33.458 -4.809 -29.102 1.00 31.56 ? 286 ASP A N 1 ATOM 1982 C CA . ASP A 1 286 ? 32.812 -3.967 -28.095 1.00 32.15 ? 286 ASP A CA 1 ATOM 1983 C C . ASP A 1 286 ? 31.502 -3.387 -28.635 1.00 26.83 ? 286 ASP A C 1 ATOM 1984 O O . ASP A 1 286 ? 31.431 -2.994 -29.802 1.00 19.67 ? 286 ASP A O 1 ATOM 1985 C CB . ASP A 1 286 ? 33.770 -2.840 -27.696 1.00 36.92 ? 286 ASP A CB 1 ATOM 1986 C CG . ASP A 1 286 ? 33.335 -2.106 -26.444 1.00 40.47 ? 286 ASP A CG 1 ATOM 1987 O OD1 . ASP A 1 286 ? 32.196 -1.591 -26.403 1.00 39.33 ? 286 ASP A OD1 1 ATOM 1988 O OD2 . ASP A 1 286 ? 34.146 -2.035 -25.495 1.00 45.46 ? 286 ASP A OD2 1 ATOM 1989 N N . ASP A 1 287 ? 30.469 -3.353 -27.793 1.00 26.72 ? 287 ASP A N 1 ATOM 1990 C CA . ASP A 1 287 ? 29.148 -2.879 -28.205 1.00 27.74 ? 287 ASP A CA 1 ATOM 1991 C C . ASP A 1 287 ? 29.178 -1.477 -28.812 1.00 24.40 ? 287 ASP A C 1 ATOM 1992 O O . ASP A 1 287 ? 28.328 -1.136 -29.638 1.00 20.29 ? 287 ASP A O 1 ATOM 1993 C CB . ASP A 1 287 ? 28.173 -2.910 -27.023 1.00 32.88 ? 287 ASP A CB 1 ATOM 1994 C CG . ASP A 1 287 ? 27.656 -4.307 -26.723 1.00 37.84 ? 287 ASP A CG 1 ATOM 1995 O OD1 . ASP A 1 287 ? 28.242 -5.288 -27.235 1.00 38.76 ? 287 ASP A OD1 1 ATOM 1996 O OD2 . ASP A 1 287 ? 26.663 -4.419 -25.969 1.00 38.60 ? 287 ASP A OD2 1 ATOM 1997 N N . ASP A 1 288 ? 30.156 -0.675 -28.396 1.00 20.41 ? 288 ASP A N 1 ATOM 1998 C CA . ASP A 1 288 ? 30.308 0.695 -28.883 1.00 22.11 ? 288 ASP A CA 1 ATOM 1999 C C . ASP A 1 288 ? 30.879 0.761 -30.298 1.00 21.77 ? 288 ASP A C 1 ATOM 2000 O O . ASP A 1 288 ? 30.889 1.828 -30.919 1.00 19.93 ? 288 ASP A O 1 ATOM 2001 C CB . ASP A 1 288 ? 31.225 1.494 -27.948 1.00 28.53 ? 288 ASP A CB 1 ATOM 2002 C CG . ASP A 1 288 ? 30.591 1.773 -26.601 1.00 33.60 ? 288 ASP A CG 1 ATOM 2003 O OD1 . ASP A 1 288 ? 29.362 1.963 -26.558 1.00 36.66 ? 288 ASP A OD1 1 ATOM 2004 O OD2 . ASP A 1 288 ? 31.322 1.809 -25.586 1.00 35.08 ? 288 ASP A OD2 1 ATOM 2005 N N . LEU A 1 289 ? 31.356 -0.372 -30.806 1.00 20.87 ? 289 LEU A N 1 ATOM 2006 C CA . LEU A 1 289 ? 32.104 -0.374 -32.061 1.00 20.15 ? 289 LEU A CA 1 ATOM 2007 C C . LEU A 1 289 ? 31.360 -1.035 -33.221 1.00 22.35 ? 289 LEU A C 1 ATOM 2008 O O . LEU A 1 289 ? 31.066 -2.234 -33.188 1.00 22.78 ? 289 LEU A O 1 ATOM 2009 C CB . LEU A 1 289 ? 33.472 -1.034 -31.865 1.00 18.25 ? 289 LEU A CB 1 ATOM 2010 C CG . LEU A 1 289 ? 34.373 -1.083 -33.101 1.00 19.70 ? 289 LEU A CG 1 ATOM 2011 C CD1 . LEU A 1 289 ? 34.510 0.299 -33.713 1.00 18.08 ? 289 LEU A CD1 1 ATOM 2012 C CD2 . LEU A 1 289 ? 35.747 -1.649 -32.751 1.00 20.34 ? 289 LEU A CD2 1 ATOM 2013 N N . PHE A 1 290 ? 31.076 -0.239 -34.249 1.00 21.12 ? 290 PHE A N 1 ATOM 2014 C CA . PHE A 1 290 ? 30.377 -0.706 -35.438 1.00 18.71 ? 290 PHE A CA 1 ATOM 2015 C C . PHE A 1 290 ? 31.279 -0.531 -36.649 1.00 20.12 ? 290 PHE A C 1 ATOM 2016 O O . PHE A 1 290 ? 31.598 0.597 -37.025 1.00 19.25 ? 290 PHE A O 1 ATOM 2017 C CB . PHE A 1 290 ? 29.098 0.109 -35.626 1.00 18.97 ? 290 PHE A CB 1 ATOM 2018 C CG . PHE A 1 290 ? 28.327 -0.228 -36.873 1.00 20.56 ? 290 PHE A CG 1 ATOM 2019 C CD1 . PHE A 1 290 ? 27.405 -1.266 -36.873 1.00 22.06 ? 290 PHE A CD1 1 ATOM 2020 C CD2 . PHE A 1 290 ? 28.497 0.513 -38.033 1.00 20.40 ? 290 PHE A CD2 1 ATOM 2021 C CE1 . PHE A 1 290 ? 26.676 -1.569 -38.013 1.00 21.94 ? 290 PHE A CE1 1 ATOM 2022 C CE2 . PHE A 1 290 ? 27.772 0.215 -39.178 1.00 21.60 ? 290 PHE A CE2 1 ATOM 2023 C CZ . PHE A 1 290 ? 26.861 -0.827 -39.168 1.00 20.52 ? 290 PHE A CZ 1 ATOM 2024 N N . ILE A 1 291 ? 31.693 -1.641 -37.256 1.00 21.40 ? 291 ILE A N 1 ATOM 2025 C CA . ILE A 1 291 ? 32.542 -1.589 -38.443 1.00 20.83 ? 291 ILE A CA 1 ATOM 2026 C C . ILE A 1 291 ? 31.889 -2.313 -39.614 1.00 20.04 ? 291 ILE A C 1 ATOM 2027 O O . ILE A 1 291 ? 31.879 -3.546 -39.660 1.00 19.91 ? 291 ILE A O 1 ATOM 2028 C CB . ILE A 1 291 ? 33.915 -2.243 -38.196 1.00 22.14 ? 291 ILE A CB 1 ATOM 2029 C CG1 . ILE A 1 291 ? 34.588 -1.662 -36.951 1.00 23.15 ? 291 ILE A CG1 1 ATOM 2030 C CG2 . ILE A 1 291 ? 34.815 -2.070 -39.415 1.00 23.96 ? 291 ILE A CG2 1 ATOM 2031 C CD1 . ILE A 1 291 ? 35.943 -2.298 -36.647 1.00 24.88 ? 291 ILE A CD1 1 ATOM 2032 N N . ARG A 1 292 ? 31.347 -1.554 -40.560 1.00 19.06 ? 292 ARG A N 1 ATOM 2033 C CA . ARG A 1 292 ? 30.783 -2.156 -41.757 1.00 21.41 ? 292 ARG A CA 1 ATOM 2034 C C . ARG A 1 292 ? 31.819 -2.167 -42.875 1.00 23.23 ? 292 ARG A C 1 ATOM 2035 O O . ARG A 1 292 ? 32.790 -1.403 -42.845 1.00 20.53 ? 292 ARG A O 1 ATOM 2036 C CB . ARG A 1 292 ? 29.506 -1.433 -42.198 1.00 22.58 ? 292 ARG A CB 1 ATOM 2037 C CG . ARG A 1 292 ? 29.693 -0.001 -42.686 1.00 24.59 ? 292 ARG A CG 1 ATOM 2038 C CD . ARG A 1 292 ? 28.397 0.503 -43.310 1.00 25.22 ? 292 ARG A CD 1 ATOM 2039 N NE . ARG A 1 292 ? 28.469 1.894 -43.751 1.00 26.00 ? 292 ARG A NE 1 ATOM 2040 C CZ . ARG A 1 292 ? 27.561 2.470 -44.533 1.00 26.40 ? 292 ARG A CZ 1 ATOM 2041 N NH1 . ARG A 1 292 ? 26.521 1.769 -44.966 1.00 27.13 ? 292 ARG A NH1 1 ATOM 2042 N NH2 . ARG A 1 292 ? 27.693 3.741 -44.890 1.00 23.57 ? 292 ARG A NH2 1 ATOM 2043 N N . VAL A 1 293 ? 31.626 -3.053 -43.846 1.00 23.89 ? 293 VAL A N 1 ATOM 2044 C CA . VAL A 1 293 ? 32.527 -3.132 -44.986 1.00 22.72 ? 293 VAL A CA 1 ATOM 2045 C C . VAL A 1 293 ? 31.768 -2.736 -46.242 1.00 22.16 ? 293 VAL A C 1 ATOM 2046 O O . VAL A 1 293 ? 30.669 -3.233 -46.494 1.00 21.66 ? 293 VAL A O 1 ATOM 2047 C CB . VAL A 1 293 ? 33.094 -4.549 -45.162 1.00 20.54 ? 293 VAL A CB 1 ATOM 2048 C CG1 . VAL A 1 293 ? 34.344 -4.509 -46.023 1.00 22.62 ? 293 VAL A CG1 1 ATOM 2049 C CG2 . VAL A 1 293 ? 33.420 -5.149 -43.815 1.00 19.03 ? 293 VAL A CG2 1 ATOM 2050 N N . ILE A 1 294 ? 32.348 -1.823 -47.013 1.00 21.96 ? 294 ILE A N 1 ATOM 2051 C CA . ILE A 1 294 ? 31.771 -1.415 -48.286 1.00 21.58 ? 294 ILE A CA 1 ATOM 2052 C C . ILE A 1 294 ? 32.688 -1.920 -49.395 1.00 21.03 ? 294 ILE A C 1 ATOM 2053 O O . ILE A 1 294 ? 33.844 -1.500 -49.490 1.00 23.51 ? 294 ILE A O 1 ATOM 2054 C CB . ILE A 1 294 ? 31.620 0.115 -48.361 1.00 22.44 ? 294 ILE A CB 1 ATOM 2055 C CG1 . ILE A 1 294 ? 30.747 0.613 -47.209 1.00 24.90 ? 294 ILE A CG1 1 ATOM 2056 C CG2 . ILE A 1 294 ? 31.026 0.538 -49.694 1.00 22.96 ? 294 ILE A CG2 1 ATOM 2057 C CD1 . ILE A 1 294 ? 30.495 2.105 -47.231 1.00 26.13 ? 294 ILE A CD1 1 ATOM 2058 N N . ILE A 1 295 ? 32.172 -2.826 -50.222 1.00 18.38 ? 295 ILE A N 1 ATOM 2059 C CA . ILE A 1 295 ? 33.009 -3.580 -51.156 1.00 21.64 ? 295 ILE A CA 1 ATOM 2060 C C . ILE A 1 295 ? 32.603 -3.356 -52.609 1.00 22.18 ? 295 ILE A C 1 ATOM 2061 O O . ILE A 1 295 ? 31.439 -3.543 -52.973 1.00 22.23 ? 295 ILE A O 1 ATOM 2062 C CB . ILE A 1 295 ? 32.954 -5.090 -50.841 1.00 25.00 ? 295 ILE A CB 1 ATOM 2063 C CG1 . ILE A 1 295 ? 33.382 -5.351 -49.395 1.00 25.17 ? 295 ILE A CG1 1 ATOM 2064 C CG2 . ILE A 1 295 ? 33.820 -5.888 -51.809 1.00 27.16 ? 295 ILE A CG2 1 ATOM 2065 C CD1 . ILE A 1 295 ? 33.131 -6.772 -48.931 1.00 25.28 ? 295 ILE A CD1 1 ATOM 2066 N N . SER A 1 296 ? 33.569 -2.966 -53.439 1.00 22.45 ? 296 SER A N 1 ATOM 2067 C CA . SER A 1 296 ? 33.306 -2.676 -54.845 1.00 24.14 ? 296 SER A CA 1 ATOM 2068 C C . SER A 1 296 ? 34.588 -2.744 -55.664 1.00 26.97 ? 296 SER A C 1 ATOM 2069 O O . SER A 1 296 ? 35.686 -2.586 -55.122 1.00 25.98 ? 296 SER A O 1 ATOM 2070 C CB . SER A 1 296 ? 32.676 -1.290 -54.997 1.00 25.57 ? 296 SER A CB 1 ATOM 2071 O OG . SER A 1 296 ? 33.577 -0.273 -54.600 1.00 25.13 ? 296 SER A OG 1 ATOM 2072 N N . PRO A 1 297 ? 34.453 -2.992 -56.976 1.00 26.06 ? 297 PRO A N 1 ATOM 2073 C CA . PRO A 1 297 ? 35.611 -2.955 -57.872 1.00 27.30 ? 297 PRO A CA 1 ATOM 2074 C C . PRO A 1 297 ? 36.264 -1.577 -57.860 1.00 28.09 ? 297 PRO A C 1 ATOM 2075 O O . PRO A 1 297 ? 35.581 -0.577 -57.635 1.00 26.27 ? 297 PRO A O 1 ATOM 2076 C CB . PRO A 1 297 ? 34.995 -3.222 -59.247 1.00 25.08 ? 297 PRO A CB 1 ATOM 2077 C CG . PRO A 1 297 ? 33.764 -4.018 -58.951 1.00 23.34 ? 297 PRO A CG 1 ATOM 2078 C CD . PRO A 1 297 ? 33.233 -3.444 -57.668 1.00 24.08 ? 297 PRO A CD 1 ATOM 2079 N N . ALA A 1 298 ? 37.572 -1.531 -58.093 1.00 28.25 ? 298 ALA A N 1 ATOM 2080 C CA . ALA A 1 298 ? 38.289 -0.266 -58.150 1.00 28.95 ? 298 ALA A CA 1 ATOM 2081 C C . ALA A 1 298 ? 39.382 -0.335 -59.208 1.00 30.49 ? 298 ALA A C 1 ATOM 2082 O O . ALA A 1 298 ? 39.944 -1.403 -59.458 1.00 27.87 ? 298 ALA A O 1 ATOM 2083 C CB . ALA A 1 298 ? 38.885 0.068 -56.789 1.00 28.31 ? 298 ALA A CB 1 ATOM 2084 N N . SER A 1 299 ? 39.679 0.803 -59.829 1.00 34.84 ? 299 SER A N 1 ATOM 2085 C CA . SER A 1 299 ? 40.762 0.875 -60.805 1.00 40.01 ? 299 SER A CA 1 ATOM 2086 C C . SER A 1 299 ? 42.100 0.617 -60.121 1.00 42.17 ? 299 SER A C 1 ATOM 2087 O O . SER A 1 299 ? 42.335 1.098 -59.013 1.00 41.51 ? 299 SER A O 1 ATOM 2088 C CB . SER A 1 299 ? 40.778 2.245 -61.484 1.00 42.47 ? 299 SER A CB 1 ATOM 2089 O OG . SER A 1 299 ? 42.030 2.493 -62.100 1.00 46.04 ? 299 SER A OG 1 ATOM 2090 N N . LYS A 1 300 ? 42.969 -0.153 -60.772 1.00 44.80 ? 300 LYS A N 1 ATOM 2091 C CA . LYS A 1 300 ? 44.282 -0.457 -60.207 1.00 45.28 ? 300 LYS A CA 1 ATOM 2092 C C . LYS A 1 300 ? 45.211 0.752 -60.267 1.00 46.97 ? 300 LYS A C 1 ATOM 2093 O O . LYS A 1 300 ? 45.251 1.469 -61.266 1.00 48.58 ? 300 LYS A O 1 ATOM 2094 C CB . LYS A 1 300 ? 44.924 -1.654 -60.914 1.00 45.26 ? 300 LYS A CB 1 ATOM 2095 C CG . LYS A 1 300 ? 44.243 -2.992 -60.637 1.00 45.17 ? 300 LYS A CG 1 ATOM 2096 C CD . LYS A 1 300 ? 45.191 -4.156 -60.909 1.00 47.30 ? 300 LYS A CD 1 ATOM 2097 C CE . LYS A 1 300 ? 44.620 -5.476 -60.409 1.00 48.00 ? 300 LYS A CE 1 ATOM 2098 N NZ . LYS A 1 300 ? 45.590 -6.599 -60.570 1.00 49.34 ? 300 LYS A NZ 1 ATOM 2099 N N . GLY A 1 305 ? 44.207 -0.901 -67.659 1.00 59.63 ? 305 GLY A N 1 ATOM 2100 C CA . GLY A 1 305 ? 42.855 -0.471 -67.350 1.00 58.59 ? 305 GLY A CA 1 ATOM 2101 C C . GLY A 1 305 ? 42.051 -1.562 -66.669 1.00 57.03 ? 305 GLY A C 1 ATOM 2102 O O . GLY A 1 305 ? 40.831 -1.646 -66.832 1.00 56.60 ? 305 GLY A O 1 ATOM 2103 N N . ASN A 1 306 ? 42.745 -2.401 -65.904 1.00 54.72 ? 306 ASN A N 1 ATOM 2104 C CA . ASN A 1 306 ? 42.114 -3.510 -65.198 1.00 50.30 ? 306 ASN A CA 1 ATOM 2105 C C . ASN A 1 306 ? 41.555 -3.065 -63.853 1.00 43.54 ? 306 ASN A C 1 ATOM 2106 O O . ASN A 1 306 ? 41.817 -1.948 -63.404 1.00 41.25 ? 306 ASN A O 1 ATOM 2107 C CB . ASN A 1 306 ? 43.117 -4.649 -64.991 1.00 52.19 ? 306 ASN A CB 1 ATOM 2108 C CG . ASN A 1 306 ? 43.847 -5.024 -66.267 1.00 55.76 ? 306 ASN A CG 1 ATOM 2109 O OD1 . ASN A 1 306 ? 43.379 -4.741 -67.371 1.00 56.58 ? 306 ASN A OD1 1 ATOM 2110 N ND2 . ASN A 1 306 ? 45.001 -5.671 -66.122 1.00 56.78 ? 306 ASN A ND2 1 ATOM 2111 N N . ARG A 1 307 ? 40.788 -3.943 -63.213 1.00 39.49 ? 307 ARG A N 1 ATOM 2112 C CA . ARG A 1 307 ? 40.198 -3.638 -61.915 1.00 33.70 ? 307 ARG A CA 1 ATOM 2113 C C . ARG A 1 307 ? 40.622 -4.625 -60.836 1.00 29.13 ? 307 ARG A C 1 ATOM 2114 O O . ARG A 1 307 ? 41.003 -5.762 -61.122 1.00 26.60 ? 307 ARG A O 1 ATOM 2115 C CB . ARG A 1 307 ? 38.671 -3.625 -62.005 1.00 33.83 ? 307 ARG A CB 1 ATOM 2116 C CG . ARG A 1 307 ? 38.092 -2.518 -62.862 1.00 34.39 ? 307 ARG A CG 1 ATOM 2117 C CD . ARG A 1 307 ? 36.911 -3.044 -63.654 1.00 35.36 ? 307 ARG A CD 1 ATOM 2118 N NE . ARG A 1 307 ? 35.617 -2.701 -63.074 1.00 34.15 ? 307 ARG A NE 1 ATOM 2119 C CZ . ARG A 1 307 ? 34.542 -3.479 -63.142 1.00 30.89 ? 307 ARG A CZ 1 ATOM 2120 N NH1 . ARG A 1 307 ? 34.609 -4.657 -63.745 1.00 29.67 ? 307 ARG A NH1 1 ATOM 2121 N NH2 . ARG A 1 307 ? 33.402 -3.086 -62.596 1.00 30.45 ? 307 ARG A NH2 1 ATOM 2122 N N . THR A 1 308 ? 40.550 -4.170 -59.590 1.00 28.54 ? 308 THR A N 1 ATOM 2123 C CA . THR A 1 308 ? 40.753 -5.026 -58.432 1.00 28.90 ? 308 THR A CA 1 ATOM 2124 C C . THR A 1 308 ? 39.510 -4.875 -57.571 1.00 25.91 ? 308 THR A C 1 ATOM 2125 O O . THR A 1 308 ? 38.588 -4.145 -57.940 1.00 28.21 ? 308 THR A O 1 ATOM 2126 C CB . THR A 1 308 ? 42.001 -4.604 -57.628 1.00 30.41 ? 308 THR A CB 1 ATOM 2127 O OG1 . THR A 1 308 ? 42.255 -5.550 -56.580 1.00 29.72 ? 308 THR A OG1 1 ATOM 2128 C CG2 . THR A 1 308 ? 41.801 -3.224 -57.015 1.00 31.12 ? 308 THR A CG2 1 ATOM 2129 N N . ILE A 1 309 ? 39.476 -5.563 -56.436 1.00 23.18 ? 309 ILE A N 1 ATOM 2130 C CA . ILE A 1 309 ? 38.371 -5.408 -55.493 1.00 22.38 ? 309 ILE A CA 1 ATOM 2131 C C . ILE A 1 309 ? 38.827 -4.533 -54.328 1.00 26.03 ? 309 ILE A C 1 ATOM 2132 O O . ILE A 1 309 ? 39.954 -4.672 -53.847 1.00 25.74 ? 309 ILE A O 1 ATOM 2133 C CB . ILE A 1 309 ? 37.872 -6.773 -54.977 1.00 21.01 ? 309 ILE A CB 1 ATOM 2134 C CG1 . ILE A 1 309 ? 37.390 -7.638 -56.145 1.00 22.89 ? 309 ILE A CG1 1 ATOM 2135 C CG2 . ILE A 1 309 ? 36.762 -6.595 -53.956 1.00 23.88 ? 309 ILE A CG2 1 ATOM 2136 C CD1 . ILE A 1 309 ? 36.325 -6.977 -57.006 1.00 24.31 ? 309 ILE A CD1 1 ATOM 2137 N N . SER A 1 310 ? 37.961 -3.623 -53.888 1.00 28.58 ? 310 SER A N 1 ATOM 2138 C CA . SER A 1 310 ? 38.311 -2.693 -52.818 1.00 30.60 ? 310 SER A CA 1 ATOM 2139 C C . SER A 1 310 ? 37.324 -2.788 -51.657 1.00 28.86 ? 310 SER A C 1 ATOM 2140 O O . SER A 1 310 ? 36.109 -2.745 -51.864 1.00 29.86 ? 310 SER A O 1 ATOM 2141 C CB . SER A 1 310 ? 38.358 -1.260 -53.359 1.00 33.60 ? 310 SER A CB 1 ATOM 2142 O OG . SER A 1 310 ? 38.837 -0.357 -52.379 1.00 36.10 ? 310 SER A OG 1 ATOM 2143 N N . MET A 1 311 ? 37.851 -2.929 -50.441 1.00 26.93 ? 311 MET A N 1 ATOM 2144 C CA . MET A 1 311 ? 37.023 -2.966 -49.235 1.00 26.90 ? 311 MET A CA 1 ATOM 2145 C C . MET A 1 311 ? 37.246 -1.713 -48.388 1.00 26.90 ? 311 MET A C 1 ATOM 2146 O O . MET A 1 311 ? 38.365 -1.452 -47.938 1.00 26.81 ? 311 MET A O 1 ATOM 2147 C CB . MET A 1 311 ? 37.341 -4.199 -48.377 1.00 26.45 ? 311 MET A CB 1 ATOM 2148 C CG . MET A 1 311 ? 37.151 -5.551 -49.052 1.00 27.27 ? 311 MET A CG 1 ATOM 2149 S SD . MET A 1 311 ? 38.538 -5.985 -50.116 1.00 32.62 ? 311 MET A SD 1 ATOM 2150 C CE . MET A 1 311 ? 38.319 -7.760 -50.256 1.00 26.22 ? 311 MET A CE 1 ATOM 2151 N N . SER A 1 312 ? 36.185 -0.942 -48.171 1.00 25.70 ? 312 SER A N 1 ATOM 2152 C CA . SER A 1 312 ? 36.253 0.204 -47.268 1.00 24.85 ? 312 SER A CA 1 ATOM 2153 C C . SER A 1 312 ? 35.623 -0.126 -45.920 1.00 23.53 ? 312 SER A C 1 ATOM 2154 O O . SER A 1 312 ? 34.401 -0.273 -45.810 1.00 24.50 ? 312 SER A O 1 ATOM 2155 C CB . SER A 1 312 ? 35.578 1.436 -47.881 1.00 25.91 ? 312 SER A CB 1 ATOM 2156 O OG . SER A 1 312 ? 36.386 2.005 -48.894 1.00 27.79 ? 312 SER A OG 1 ATOM 2157 N N . TYR A 1 313 ? 36.465 -0.251 -44.899 1.00 21.75 ? 313 TYR A N 1 ATOM 2158 C CA . TYR A 1 313 ? 35.993 -0.516 -43.549 1.00 20.55 ? 313 TYR A CA 1 ATOM 2159 C C . TYR A 1 313 ? 35.622 0.805 -42.888 1.00 21.13 ? 313 TYR A C 1 ATOM 2160 O O . TYR A 1 313 ? 36.491 1.580 -42.484 1.00 23.84 ? 313 TYR A O 1 ATOM 2161 C CB . TYR A 1 313 ? 37.060 -1.268 -42.742 1.00 17.63 ? 313 TYR A CB 1 ATOM 2162 C CG . TYR A 1 313 ? 37.416 -2.619 -43.332 1.00 18.89 ? 313 TYR A CG 1 ATOM 2163 C CD1 . TYR A 1 313 ? 38.310 -2.723 -44.391 1.00 20.29 ? 313 TYR A CD1 1 ATOM 2164 C CD2 . TYR A 1 313 ? 36.847 -3.788 -42.839 1.00 20.16 ? 313 TYR A CD2 1 ATOM 2165 C CE1 . TYR A 1 313 ? 38.635 -3.950 -44.937 1.00 22.10 ? 313 TYR A CE1 1 ATOM 2166 C CE2 . TYR A 1 313 ? 37.164 -5.023 -43.379 1.00 20.15 ? 313 TYR A CE2 1 ATOM 2167 C CZ . TYR A 1 313 ? 38.058 -5.096 -44.428 1.00 22.40 ? 313 TYR A CZ 1 ATOM 2168 O OH . TYR A 1 313 ? 38.383 -6.319 -44.971 1.00 21.99 ? 313 TYR A OH 1 ATOM 2169 N N . GLN A 1 314 ? 34.322 1.062 -42.798 1.00 20.38 ? 314 GLN A N 1 ATOM 2170 C CA . GLN A 1 314 ? 33.823 2.321 -42.260 1.00 21.44 ? 314 GLN A CA 1 ATOM 2171 C C . GLN A 1 314 ? 33.252 2.097 -40.866 1.00 22.02 ? 314 GLN A C 1 ATOM 2172 O O . GLN A 1 314 ? 32.451 1.179 -40.651 1.00 20.38 ? 314 GLN A O 1 ATOM 2173 C CB . GLN A 1 314 ? 32.744 2.896 -43.177 1.00 19.48 ? 314 GLN A CB 1 ATOM 2174 C CG . GLN A 1 314 ? 32.406 4.352 -42.898 1.00 23.07 ? 314 GLN A CG 1 ATOM 2175 C CD . GLN A 1 314 ? 31.180 4.814 -43.658 1.00 25.06 ? 314 GLN A CD 1 ATOM 2176 O OE1 . GLN A 1 314 ? 30.116 4.195 -43.579 1.00 24.50 ? 314 GLN A OE1 1 ATOM 2177 N NE2 . GLN A 1 314 ? 31.322 5.903 -44.408 1.00 25.56 ? 314 GLN A NE2 1 ATOM 2178 N N . ALA A 1 315 ? 33.653 2.934 -39.915 1.00 20.08 ? 315 ALA A N 1 ATOM 2179 C CA . ALA A 1 315 ? 33.315 2.664 -38.524 1.00 20.56 ? 315 ALA A CA 1 ATOM 2180 C C . ALA A 1 315 ? 32.783 3.855 -37.746 1.00 22.79 ? 315 ALA A C 1 ATOM 2181 O O . ALA A 1 315 ? 33.180 5.000 -37.974 1.00 23.42 ? 315 ALA A O 1 ATOM 2182 C CB . ALA A 1 315 ? 34.504 2.060 -37.799 1.00 20.09 ? 315 ALA A CB 1 ATOM 2183 N N . GLN A 1 316 ? 31.879 3.556 -36.818 1.00 22.59 ? 316 GLN A N 1 ATOM 2184 C CA . GLN A 1 316 ? 31.420 4.521 -35.836 1.00 22.45 ? 316 GLN A CA 1 ATOM 2185 C C . GLN A 1 316 ? 31.700 3.936 -34.453 1.00 22.72 ? 316 GLN A C 1 ATOM 2186 O O . GLN A 1 316 ? 31.235 2.838 -34.129 1.00 23.42 ? 316 GLN A O 1 ATOM 2187 C CB . GLN A 1 316 ? 29.922 4.792 -36.006 1.00 21.70 ? 316 GLN A CB 1 ATOM 2188 C CG . GLN A 1 316 ? 29.394 5.912 -35.115 1.00 24.25 ? 316 GLN A CG 1 ATOM 2189 C CD . GLN A 1 316 ? 27.881 6.051 -35.176 1.00 26.70 ? 316 GLN A CD 1 ATOM 2190 O OE1 . GLN A 1 316 ? 27.153 5.059 -35.141 1.00 28.24 ? 316 GLN A OE1 1 ATOM 2191 N NE2 . GLN A 1 316 ? 27.403 7.288 -35.262 1.00 25.33 ? 316 GLN A NE2 1 ATOM 2192 N N . PHE A 1 317 ? 32.480 4.648 -33.648 1.00 20.54 ? 317 PHE A N 1 ATOM 2193 C CA . PHE A 1 317 ? 32.775 4.196 -32.294 1.00 22.50 ? 317 PHE A CA 1 ATOM 2194 C C . PHE A 1 317 ? 32.252 5.194 -31.269 1.00 25.34 ? 317 PHE A C 1 ATOM 2195 O O . PHE A 1 317 ? 32.702 6.342 -31.224 1.00 26.35 ? 317 PHE A O 1 ATOM 2196 C CB . PHE A 1 317 ? 34.279 3.996 -32.116 1.00 22.59 ? 317 PHE A CB 1 ATOM 2197 C CG . PHE A 1 317 ? 34.676 3.533 -30.743 1.00 23.99 ? 317 PHE A CG 1 ATOM 2198 C CD1 . PHE A 1 317 ? 34.349 2.258 -30.300 1.00 23.30 ? 317 PHE A CD1 1 ATOM 2199 C CD2 . PHE A 1 317 ? 35.399 4.366 -29.902 1.00 24.69 ? 317 PHE A CD2 1 ATOM 2200 C CE1 . PHE A 1 317 ? 34.728 1.826 -29.034 1.00 23.47 ? 317 PHE A CE1 1 ATOM 2201 C CE2 . PHE A 1 317 ? 35.780 3.942 -28.640 1.00 25.16 ? 317 PHE A CE2 1 ATOM 2202 C CZ . PHE A 1 317 ? 35.443 2.672 -28.204 1.00 23.92 ? 317 PHE A CZ 1 ATOM 2203 N N . LEU A 1 318 ? 31.300 4.759 -30.449 1.00 25.05 ? 318 LEU A N 1 ATOM 2204 C CA . LEU A 1 318 ? 30.749 5.617 -29.407 1.00 24.76 ? 318 LEU A CA 1 ATOM 2205 C C . LEU A 1 318 ? 31.753 5.790 -28.266 1.00 26.60 ? 318 LEU A C 1 ATOM 2206 O O . LEU A 1 318 ? 31.523 5.335 -27.142 1.00 25.97 ? 318 LEU A O 1 ATOM 2207 C CB . LEU A 1 318 ? 29.429 5.049 -28.883 1.00 23.27 ? 318 LEU A CB 1 ATOM 2208 C CG . LEU A 1 318 ? 28.360 4.794 -29.948 1.00 23.49 ? 318 LEU A CG 1 ATOM 2209 C CD1 . LEU A 1 318 ? 27.093 4.240 -29.321 1.00 24.27 ? 318 LEU A CD1 1 ATOM 2210 C CD2 . LEU A 1 318 ? 28.056 6.063 -30.727 1.00 23.37 ? 318 LEU A CD2 1 ATOM 2211 N N . GLY A 1 319 ? 32.865 6.452 -28.570 1.00 28.85 ? 319 GLY A N 1 ATOM 2212 C CA . GLY A 1 319 ? 33.917 6.701 -27.600 1.00 30.76 ? 319 GLY A CA 1 ATOM 2213 C C . GLY A 1 319 ? 35.052 7.474 -28.243 1.00 31.76 ? 319 GLY A C 1 ATOM 2214 O O . GLY A 1 319 ? 34.965 7.859 -29.412 1.00 30.05 ? 319 GLY A O 1 ATOM 2215 N N . ASP A 1 320 ? 36.121 7.699 -27.486 1.00 33.98 ? 320 ASP A N 1 ATOM 2216 C CA . ASP A 1 320 ? 37.252 8.477 -27.982 1.00 37.54 ? 320 ASP A CA 1 ATOM 2217 C C . ASP A 1 320 ? 38.251 7.616 -28.758 1.00 37.06 ? 320 ASP A C 1 ATOM 2218 O O . ASP A 1 320 ? 38.244 6.390 -28.648 1.00 35.18 ? 320 ASP A O 1 ATOM 2219 C CB . ASP A 1 320 ? 37.955 9.188 -26.827 1.00 42.23 ? 320 ASP A CB 1 ATOM 2220 C CG . ASP A 1 320 ? 38.465 8.223 -25.778 1.00 48.18 ? 320 ASP A CG 1 ATOM 2221 O OD1 . ASP A 1 320 ? 37.701 7.902 -24.844 1.00 51.87 ? 320 ASP A OD1 1 ATOM 2222 O OD2 . ASP A 1 320 ? 39.630 7.785 -25.886 1.00 49.52 ? 320 ASP A OD2 1 ATOM 2223 N N . SER A 1 321 ? 39.115 8.272 -29.529 1.00 38.60 ? 321 SER A N 1 ATOM 2224 C CA . SER A 1 321 ? 40.047 7.581 -30.416 1.00 38.93 ? 321 SER A CA 1 ATOM 2225 C C . SER A 1 321 ? 41.109 6.770 -29.671 1.00 38.96 ? 321 SER A C 1 ATOM 2226 O O . SER A 1 321 ? 41.584 5.750 -30.178 1.00 36.66 ? 321 SER A O 1 ATOM 2227 C CB . SER A 1 321 ? 40.711 8.574 -31.373 1.00 41.02 ? 321 SER A CB 1 ATOM 2228 O OG . SER A 1 321 ? 41.459 9.548 -30.670 1.00 44.45 ? 321 SER A OG 1 ATOM 2229 N N . ASN A 1 322 ? 41.486 7.225 -28.478 1.00 40.87 ? 322 ASN A N 1 ATOM 2230 C CA . ASN A 1 322 ? 42.453 6.500 -27.657 1.00 43.70 ? 322 ASN A CA 1 ATOM 2231 C C . ASN A 1 322 ? 41.935 5.122 -27.276 1.00 40.23 ? 322 ASN A C 1 ATOM 2232 O O . ASN A 1 322 ? 42.630 4.121 -27.433 1.00 39.23 ? 322 ASN A O 1 ATOM 2233 C CB . ASN A 1 322 ? 42.788 7.286 -26.387 1.00 49.40 ? 322 ASN A CB 1 ATOM 2234 C CG . ASN A 1 322 ? 43.890 8.301 -26.599 1.00 53.14 ? 322 ASN A CG 1 ATOM 2235 O OD1 . ASN A 1 322 ? 44.716 8.160 -27.502 1.00 54.31 ? 322 ASN A OD1 1 ATOM 2236 N ND2 . ASN A 1 322 ? 43.915 9.330 -25.757 1.00 54.05 ? 322 ASN A ND2 1 ATOM 2237 N N . ARG A 1 323 ? 40.706 5.085 -26.771 1.00 39.21 ? 323 ARG A N 1 ATOM 2238 C CA . ARG A 1 323 ? 40.064 3.835 -26.391 1.00 36.72 ? 323 ARG A CA 1 ATOM 2239 C C . ARG A 1 323 ? 39.859 2.938 -27.613 1.00 33.90 ? 323 ARG A C 1 ATOM 2240 O O . ARG A 1 323 ? 39.983 1.713 -27.526 1.00 33.10 ? 323 ARG A O 1 ATOM 2241 C CB . ARG A 1 323 ? 38.724 4.120 -25.708 1.00 36.47 ? 323 ARG A CB 1 ATOM 2242 C CG . ARG A 1 323 ? 38.075 2.905 -25.073 1.00 37.73 ? 323 ARG A CG 1 ATOM 2243 C CD . ARG A 1 323 ? 36.672 3.219 -24.589 1.00 39.27 ? 323 ARG A CD 1 ATOM 2244 N NE . ARG A 1 323 ? 35.835 2.026 -24.588 1.00 40.73 ? 323 ARG A NE 1 ATOM 2245 C CZ . ARG A 1 323 ? 34.536 2.027 -24.861 1.00 42.86 ? 323 ARG A CZ 1 ATOM 2246 N NH1 . ARG A 1 323 ? 33.919 3.164 -25.155 1.00 42.45 ? 323 ARG A NH1 1 ATOM 2247 N NH2 . ARG A 1 323 ? 33.856 0.890 -24.844 1.00 44.42 ? 323 ARG A NH2 1 ATOM 2248 N N . LEU A 1 324 ? 39.561 3.558 -28.753 1.00 30.56 ? 324 LEU A N 1 ATOM 2249 C CA . LEU A 1 324 ? 39.331 2.825 -29.996 1.00 28.95 ? 324 LEU A CA 1 ATOM 2250 C C . LEU A 1 324 ? 40.572 2.064 -30.462 1.00 29.29 ? 324 LEU A C 1 ATOM 2251 O O . LEU A 1 324 ? 40.493 0.876 -30.783 1.00 28.49 ? 324 LEU A O 1 ATOM 2252 C CB . LEU A 1 324 ? 38.856 3.773 -31.101 1.00 27.14 ? 324 LEU A CB 1 ATOM 2253 C CG . LEU A 1 324 ? 38.670 3.129 -32.479 1.00 25.87 ? 324 LEU A CG 1 ATOM 2254 C CD1 . LEU A 1 324 ? 37.610 2.040 -32.431 1.00 23.82 ? 324 LEU A CD1 1 ATOM 2255 C CD2 . LEU A 1 324 ? 38.308 4.177 -33.520 1.00 26.11 ? 324 LEU A CD2 1 ATOM 2256 N N . LEU A 1 325 ? 41.711 2.751 -30.497 1.00 31.62 ? 325 LEU A N 1 ATOM 2257 C CA . LEU A 1 325 ? 42.973 2.135 -30.903 1.00 33.13 ? 325 LEU A CA 1 ATOM 2258 C C . LEU A 1 325 ? 43.328 0.950 -30.006 1.00 33.35 ? 325 LEU A C 1 ATOM 2259 O O . LEU A 1 325 ? 43.889 -0.047 -30.470 1.00 31.85 ? 325 LEU A O 1 ATOM 2260 C CB . LEU A 1 325 ? 44.107 3.163 -30.905 1.00 36.27 ? 325 LEU A CB 1 ATOM 2261 C CG . LEU A 1 325 ? 44.303 3.998 -32.173 1.00 38.97 ? 325 LEU A CG 1 ATOM 2262 C CD1 . LEU A 1 325 ? 45.467 4.966 -32.003 1.00 40.73 ? 325 LEU A CD1 1 ATOM 2263 C CD2 . LEU A 1 325 ? 44.541 3.101 -33.377 1.00 37.88 ? 325 LEU A CD2 1 ATOM 2264 N N . GLN A 1 326 ? 42.991 1.059 -28.725 1.00 35.60 ? 326 GLN A N 1 ATOM 2265 C CA . GLN A 1 326 ? 43.200 -0.041 -27.792 1.00 38.72 ? 326 GLN A CA 1 ATOM 2266 C C . GLN A 1 326 ? 42.282 -1.222 -28.124 1.00 35.47 ? 326 GLN A C 1 ATOM 2267 O O . GLN A 1 326 ? 42.709 -2.377 -28.094 1.00 35.08 ? 326 GLN A O 1 ATOM 2268 C CB . GLN A 1 326 ? 42.988 0.427 -26.349 1.00 45.50 ? 326 GLN A CB 1 ATOM 2269 C CG . GLN A 1 326 ? 43.935 1.540 -25.910 1.00 52.79 ? 326 GLN A CG 1 ATOM 2270 C CD . GLN A 1 326 ? 43.763 1.916 -24.447 1.00 60.00 ? 326 GLN A CD 1 ATOM 2271 O OE1 . GLN A 1 326 ? 43.332 3.025 -24.124 1.00 62.24 ? 326 GLN A OE1 1 ATOM 2272 N NE2 . GLN A 1 326 ? 44.106 0.992 -23.554 1.00 62.31 ? 326 GLN A NE2 1 ATOM 2273 N N . VAL A 1 327 ? 41.025 -0.926 -28.451 1.00 32.37 ? 327 VAL A N 1 ATOM 2274 C CA . VAL A 1 327 ? 40.072 -1.959 -28.846 1.00 30.79 ? 327 VAL A CA 1 ATOM 2275 C C . VAL A 1 327 ? 40.525 -2.671 -30.124 1.00 31.28 ? 327 VAL A C 1 ATOM 2276 O O . VAL A 1 327 ? 40.447 -3.899 -30.224 1.00 32.23 ? 327 VAL A O 1 ATOM 2277 C CB . VAL A 1 327 ? 38.658 -1.371 -29.057 1.00 32.65 ? 327 VAL A CB 1 ATOM 2278 C CG1 . VAL A 1 327 ? 37.733 -2.396 -29.692 1.00 29.92 ? 327 VAL A CG1 1 ATOM 2279 C CG2 . VAL A 1 327 ? 38.078 -0.879 -27.735 1.00 33.65 ? 327 VAL A CG2 1 ATOM 2280 N N . MET A 1 328 ? 41.014 -1.894 -31.089 1.00 27.09 ? 328 MET A N 1 ATOM 2281 C CA . MET A 1 328 ? 41.422 -2.430 -32.388 1.00 28.55 ? 328 MET A CA 1 ATOM 2282 C C . MET A 1 328 ? 42.714 -3.251 -32.337 1.00 31.00 ? 328 MET A C 1 ATOM 2283 O O . MET A 1 328 ? 42.847 -4.253 -33.038 1.00 28.96 ? 328 MET A O 1 ATOM 2284 C CB . MET A 1 328 ? 41.570 -1.299 -33.411 1.00 27.54 ? 328 MET A CB 1 ATOM 2285 C CG . MET A 1 328 ? 40.270 -0.593 -33.754 1.00 26.82 ? 328 MET A CG 1 ATOM 2286 S SD . MET A 1 328 ? 39.095 -1.653 -34.616 1.00 30.01 ? 328 MET A SD 1 ATOM 2287 C CE . MET A 1 328 ? 39.961 -1.891 -36.164 1.00 18.49 ? 328 MET A CE 1 ATOM 2288 N N . GLN A 1 329 ? 43.665 -2.820 -31.515 1.00 35.64 ? 329 GLN A N 1 ATOM 2289 C CA . GLN A 1 329 ? 44.945 -3.512 -31.402 1.00 42.03 ? 329 GLN A CA 1 ATOM 2290 C C . GLN A 1 329 ? 44.746 -4.940 -30.900 1.00 41.51 ? 329 GLN A C 1 ATOM 2291 O O . GLN A 1 329 ? 45.455 -5.862 -31.307 1.00 41.21 ? 329 GLN A O 1 ATOM 2292 C CB . GLN A 1 329 ? 45.867 -2.753 -30.448 1.00 48.47 ? 329 GLN A CB 1 ATOM 2293 C CG . GLN A 1 329 ? 47.331 -3.143 -30.550 1.00 55.53 ? 329 GLN A CG 1 ATOM 2294 C CD . GLN A 1 329 ? 48.086 -2.301 -31.563 1.00 61.00 ? 329 GLN A CD 1 ATOM 2295 O OE1 . GLN A 1 329 ? 48.275 -1.099 -31.367 1.00 64.15 ? 329 GLN A OE1 1 ATOM 2296 N NE2 . GLN A 1 329 ? 48.517 -2.927 -32.654 1.00 61.22 ? 329 GLN A NE2 1 ATOM 2297 N N . LYS A 1 330 ? 43.762 -5.110 -30.024 1.00 41.93 ? 330 LYS A N 1 ATOM 2298 C CA . LYS A 1 330 ? 43.499 -6.391 -29.379 1.00 42.04 ? 330 LYS A CA 1 ATOM 2299 C C . LYS A 1 330 ? 42.732 -7.366 -30.275 1.00 39.28 ? 330 LYS A C 1 ATOM 2300 O O . LYS A 1 330 ? 43.016 -8.564 -30.285 1.00 38.68 ? 330 LYS A O 1 ATOM 2301 C CB . LYS A 1 330 ? 42.727 -6.162 -28.075 1.00 45.92 ? 330 LYS A CB 1 ATOM 2302 C CG . LYS A 1 330 ? 42.166 -7.427 -27.436 1.00 49.88 ? 330 LYS A CG 1 ATOM 2303 C CD . LYS A 1 330 ? 41.146 -7.093 -26.355 1.00 54.03 ? 330 LYS A CD 1 ATOM 2304 C CE . LYS A 1 330 ? 40.476 -8.348 -25.812 1.00 57.23 ? 330 LYS A CE 1 ATOM 2305 N NZ . LYS A 1 330 ? 41.465 -9.302 -25.234 1.00 59.54 ? 330 LYS A NZ 1 ATOM 2306 N N . SER A 1 331 ? 41.768 -6.848 -31.032 1.00 37.70 ? 331 SER A N 1 ATOM 2307 C CA . SER A 1 331 ? 40.825 -7.709 -31.742 1.00 37.00 ? 331 SER A CA 1 ATOM 2308 C C . SER A 1 331 ? 40.865 -7.621 -33.270 1.00 35.32 ? 331 SER A C 1 ATOM 2309 O O . SER A 1 331 ? 40.352 -8.511 -33.949 1.00 34.86 ? 331 SER A O 1 ATOM 2310 C CB . SER A 1 331 ? 39.401 -7.447 -31.249 1.00 37.06 ? 331 SER A CB 1 ATOM 2311 O OG . SER A 1 331 ? 39.300 -7.630 -29.848 1.00 40.07 ? 331 SER A OG 1 ATOM 2312 N N . PHE A 1 332 ? 41.455 -6.557 -33.810 1.00 33.13 ? 332 PHE A N 1 ATOM 2313 C CA . PHE A 1 332 ? 41.539 -6.390 -35.263 1.00 28.80 ? 332 PHE A CA 1 ATOM 2314 C C . PHE A 1 332 ? 42.801 -5.629 -35.700 1.00 26.59 ? 332 PHE A C 1 ATOM 2315 O O . PHE A 1 332 ? 42.709 -4.636 -36.427 1.00 23.28 ? 332 PHE A O 1 ATOM 2316 C CB . PHE A 1 332 ? 40.281 -5.674 -35.772 1.00 25.47 ? 332 PHE A CB 1 ATOM 2317 C CG . PHE A 1 332 ? 39.992 -5.889 -37.237 1.00 24.28 ? 332 PHE A CG 1 ATOM 2318 C CD1 . PHE A 1 332 ? 40.734 -6.783 -37.995 1.00 22.73 ? 332 PHE A CD1 1 ATOM 2319 C CD2 . PHE A 1 332 ? 38.965 -5.186 -37.855 1.00 25.15 ? 332 PHE A CD2 1 ATOM 2320 C CE1 . PHE A 1 332 ? 40.460 -6.970 -39.346 1.00 23.79 ? 332 PHE A CE1 1 ATOM 2321 C CE2 . PHE A 1 332 ? 38.685 -5.365 -39.201 1.00 23.84 ? 332 PHE A CE2 1 ATOM 2322 C CZ . PHE A 1 332 ? 39.433 -6.259 -39.949 1.00 23.26 ? 332 PHE A CZ 1 ATOM 2323 N N . PRO A 1 333 ? 43.990 -6.098 -35.276 1.00 29.54 ? 333 PRO A N 1 ATOM 2324 C CA . PRO A 1 333 ? 45.188 -5.344 -35.656 1.00 29.73 ? 333 PRO A CA 1 ATOM 2325 C C . PRO A 1 333 ? 45.524 -5.490 -37.140 1.00 30.74 ? 333 PRO A C 1 ATOM 2326 O O . PRO A 1 333 ? 46.350 -4.730 -37.646 1.00 30.59 ? 333 PRO A O 1 ATOM 2327 C CB . PRO A 1 333 ? 46.285 -5.985 -34.801 1.00 30.72 ? 333 PRO A CB 1 ATOM 2328 C CG . PRO A 1 333 ? 45.832 -7.390 -34.627 1.00 30.57 ? 333 PRO A CG 1 ATOM 2329 C CD . PRO A 1 333 ? 44.331 -7.311 -34.506 1.00 30.42 ? 333 PRO A CD 1 ATOM 2330 N N . GLU A 1 334 ? 44.895 -6.446 -37.821 1.00 33.54 ? 334 GLU A N 1 ATOM 2331 C CA . GLU A 1 334 ? 45.139 -6.668 -39.247 1.00 35.95 ? 334 GLU A CA 1 ATOM 2332 C C . GLU A 1 334 ? 44.710 -5.487 -40.119 1.00 34.41 ? 334 GLU A C 1 ATOM 2333 O O . GLU A 1 334 ? 45.236 -5.301 -41.222 1.00 36.17 ? 334 GLU A O 1 ATOM 2334 C CB . GLU A 1 334 ? 44.442 -7.946 -39.730 1.00 38.96 ? 334 GLU A CB 1 ATOM 2335 C CG . GLU A 1 334 ? 45.038 -9.240 -39.190 1.00 42.18 ? 334 GLU A CG 1 ATOM 2336 C CD . GLU A 1 334 ? 44.466 -9.631 -37.843 1.00 44.61 ? 334 GLU A CD 1 ATOM 2337 O OE1 . GLU A 1 334 ? 43.770 -8.799 -37.223 1.00 43.32 ? 334 GLU A OE1 1 ATOM 2338 O OE2 . GLU A 1 334 ? 44.702 -10.777 -37.404 1.00 47.25 ? 334 GLU A OE2 1 ATOM 2339 N N . LEU A 1 335 ? 43.754 -4.698 -39.632 1.00 29.68 ? 335 LEU A N 1 ATOM 2340 C CA . LEU A 1 335 ? 43.286 -3.529 -40.370 1.00 28.05 ? 335 LEU A CA 1 ATOM 2341 C C . LEU A 1 335 ? 44.369 -2.457 -40.434 1.00 30.25 ? 335 LEU A C 1 ATOM 2342 O O . LEU A 1 335 ? 44.404 -1.651 -41.365 1.00 31.45 ? 335 LEU A O 1 ATOM 2343 C CB . LEU A 1 335 ? 42.017 -2.950 -39.738 1.00 26.81 ? 335 LEU A CB 1 ATOM 2344 C CG . LEU A 1 335 ? 41.271 -1.939 -40.614 1.00 27.51 ? 335 LEU A CG 1 ATOM 2345 C CD1 . LEU A 1 335 ? 40.829 -2.594 -41.912 1.00 27.15 ? 335 LEU A CD1 1 ATOM 2346 C CD2 . LEU A 1 335 ? 40.074 -1.332 -39.894 1.00 25.71 ? 335 LEU A CD2 1 ATOM 2347 N N . GLY A 1 336 ? 45.257 -2.455 -39.443 1.00 29.02 ? 336 GLY A N 1 ATOM 2348 C CA . GLY A 1 336 ? 46.341 -1.491 -39.397 1.00 30.91 ? 336 GLY A CA 1 ATOM 2349 C C . GLY A 1 336 ? 45.863 -0.068 -39.174 1.00 33.36 ? 336 GLY A C 1 ATOM 2350 O O . GLY A 1 336 ? 46.411 0.876 -39.749 1.00 36.42 ? 336 GLY A O 1 ATOM 2351 N N . LEU A 1 337 ? 44.840 0.087 -38.337 1.00 33.37 ? 337 LEU A N 1 ATOM 2352 C CA . LEU A 1 337 ? 44.311 1.408 -38.011 1.00 32.46 ? 337 LEU A CA 1 ATOM 2353 C C . LEU A 1 337 ? 45.326 2.222 -37.209 1.00 31.96 ? 337 LEU A C 1 ATOM 2354 O O . LEU A 1 337 ? 45.978 1.697 -36.306 1.00 32.41 ? 337 LEU A O 1 ATOM 2355 C CB . LEU A 1 337 ? 43.006 1.280 -37.219 1.00 31.25 ? 337 LEU A CB 1 ATOM 2356 C CG . LEU A 1 337 ? 42.354 2.582 -36.746 1.00 30.68 ? 337 LEU A CG 1 ATOM 2357 C CD1 . LEU A 1 337 ? 41.728 3.318 -37.915 1.00 29.72 ? 337 LEU A CD1 1 ATOM 2358 C CD2 . LEU A 1 337 ? 41.320 2.331 -35.654 1.00 31.44 ? 337 LEU A CD2 1 ATOM 2359 N N . THR A 1 338 ? 45.462 3.501 -37.549 1.00 32.30 ? 338 THR A N 1 ATOM 2360 C CA . THR A 1 338 ? 46.312 4.416 -36.789 1.00 34.93 ? 338 THR A CA 1 ATOM 2361 C C . THR A 1 338 ? 45.482 5.585 -36.262 1.00 36.84 ? 338 THR A C 1 ATOM 2362 O O . THR A 1 338 ? 44.365 5.817 -36.733 1.00 35.24 ? 338 THR A O 1 ATOM 2363 C CB . THR A 1 338 ? 47.485 4.951 -37.642 1.00 33.72 ? 338 THR A CB 1 ATOM 2364 O OG1 . THR A 1 338 ? 46.993 5.875 -38.619 1.00 36.51 ? 338 THR A OG1 1 ATOM 2365 C CG2 . THR A 1 338 ? 48.191 3.811 -38.348 1.00 31.77 ? 338 THR A CG2 1 ATOM 2366 N N . LYS A 1 339 ? 46.025 6.308 -35.282 1.00 40.23 ? 339 LYS A N 1 ATOM 2367 C CA . LYS A 1 339 ? 45.379 7.508 -34.747 1.00 43.25 ? 339 LYS A CA 1 ATOM 2368 C C . LYS A 1 339 ? 45.064 8.495 -35.869 1.00 42.74 ? 339 LYS A C 1 ATOM 2369 O O . LYS A 1 339 ? 44.025 9.160 -35.860 1.00 41.62 ? 339 LYS A O 1 ATOM 2370 C CB . LYS A 1 339 ? 46.278 8.176 -33.703 1.00 46.93 ? 339 LYS A CB 1 ATOM 2371 C CG . LYS A 1 339 ? 45.869 9.595 -33.326 1.00 49.23 ? 339 LYS A CG 1 ATOM 2372 C CD . LYS A 1 339 ? 44.771 9.626 -32.269 1.00 50.33 ? 339 LYS A CD 1 ATOM 2373 C CE . LYS A 1 339 ? 45.333 9.370 -30.877 1.00 52.27 ? 339 LYS A CE 1 ATOM 2374 N NZ . LYS A 1 339 ? 44.342 9.687 -29.805 1.00 51.27 ? 339 LYS A NZ 1 ATOM 2375 N N . LYS A 1 340 ? 45.972 8.561 -36.838 1.00 41.75 ? 340 LYS A N 1 ATOM 2376 C CA . LYS A 1 340 ? 45.855 9.444 -37.994 1.00 42.37 ? 340 LYS A CA 1 ATOM 2377 C C . LYS A 1 340 ? 44.541 9.236 -38.753 1.00 39.94 ? 340 LYS A C 1 ATOM 2378 O O . LYS A 1 340 ? 43.971 10.186 -39.292 1.00 39.66 ? 340 LYS A O 1 ATOM 2379 C CB . LYS A 1 340 ? 47.044 9.205 -38.929 1.00 46.37 ? 340 LYS A CB 1 ATOM 2380 C CG . LYS A 1 340 ? 47.230 10.246 -40.018 1.00 49.83 ? 340 LYS A CG 1 ATOM 2381 C CD . LYS A 1 340 ? 47.639 11.586 -39.431 1.00 53.76 ? 340 LYS A CD 1 ATOM 2382 C CE . LYS A 1 340 ? 48.418 12.411 -40.441 1.00 56.89 ? 340 LYS A CE 1 ATOM 2383 N NZ . LYS A 1 340 ? 49.653 11.701 -40.880 1.00 59.72 ? 340 LYS A NZ 1 ATOM 2384 N N . ASP A 1 341 ? 44.065 7.993 -38.785 1.00 39.01 ? 341 ASP A N 1 ATOM 2385 C CA . ASP A 1 341 ? 42.840 7.648 -39.509 1.00 37.57 ? 341 ASP A CA 1 ATOM 2386 C C . ASP A 1 341 ? 41.575 8.021 -38.738 1.00 34.59 ? 341 ASP A C 1 ATOM 2387 O O . ASP A 1 341 ? 40.497 8.153 -39.322 1.00 31.17 ? 341 ASP A O 1 ATOM 2388 C CB . ASP A 1 341 ? 42.806 6.150 -39.821 1.00 39.36 ? 341 ASP A CB 1 ATOM 2389 C CG . ASP A 1 341 ? 43.943 5.710 -40.716 1.00 44.72 ? 341 ASP A CG 1 ATOM 2390 O OD1 . ASP A 1 341 ? 44.280 6.453 -41.663 1.00 46.84 ? 341 ASP A OD1 1 ATOM 2391 O OD2 . ASP A 1 341 ? 44.497 4.615 -40.474 1.00 46.27 ? 341 ASP A OD2 1 ATOM 2392 N N . CYS A 1 342 ? 41.705 8.176 -37.425 1.00 34.56 ? 342 CYS A N 1 ATOM 2393 C CA . CYS A 1 342 ? 40.548 8.450 -36.578 1.00 34.42 ? 342 CYS A CA 1 ATOM 2394 C C . CYS A 1 342 ? 40.200 9.934 -36.554 1.00 36.32 ? 342 CYS A C 1 ATOM 2395 O O . CYS A 1 342 ? 41.077 10.786 -36.400 1.00 37.91 ? 342 CYS A O 1 ATOM 2396 C CB . CYS A 1 342 ? 40.807 7.968 -35.151 1.00 34.74 ? 342 CYS A CB 1 ATOM 2397 S SG . CYS A 1 342 ? 41.169 6.206 -35.008 1.00 38.43 ? 342 CYS A SG 1 ATOM 2398 N N . THR A 1 343 ? 38.916 10.243 -36.705 1.00 35.09 ? 343 THR A N 1 ATOM 2399 C CA . THR A 1 343 ? 38.456 11.619 -36.566 1.00 34.69 ? 343 THR A CA 1 ATOM 2400 C C . THR A 1 343 ? 37.383 11.707 -35.486 1.00 32.36 ? 343 THR A C 1 ATOM 2401 O O . THR A 1 343 ? 36.380 10.990 -35.535 1.00 31.88 ? 343 THR A O 1 ATOM 2402 C CB . THR A 1 343 ? 37.911 12.179 -37.893 1.00 35.76 ? 343 THR A CB 1 ATOM 2403 O OG1 . THR A 1 343 ? 38.941 12.131 -38.890 1.00 37.78 ? 343 THR A OG1 1 ATOM 2404 C CG2 . THR A 1 343 ? 37.460 13.620 -37.712 1.00 34.41 ? 343 THR A CG2 1 ATOM 2405 N N . GLU A 1 344 ? 37.604 12.579 -34.506 1.00 30.70 ? 344 GLU A N 1 ATOM 2406 C CA . GLU A 1 344 ? 36.652 12.762 -33.418 1.00 30.95 ? 344 GLU A CA 1 ATOM 2407 C C . GLU A 1 344 ? 35.685 13.893 -33.745 1.00 31.09 ? 344 GLU A C 1 ATOM 2408 O O . GLU A 1 344 ? 36.091 14.950 -34.234 1.00 34.07 ? 344 GLU A O 1 ATOM 2409 C CB . GLU A 1 344 ? 37.380 13.036 -32.099 1.00 31.54 ? 344 GLU A CB 1 ATOM 2410 C CG . GLU A 1 344 ? 38.075 11.810 -31.520 1.00 36.28 ? 344 GLU A CG 1 ATOM 2411 C CD . GLU A 1 344 ? 38.777 12.103 -30.207 1.00 42.67 ? 344 GLU A CD 1 ATOM 2412 O OE1 . GLU A 1 344 ? 38.699 13.260 -29.739 1.00 44.92 ? 344 GLU A OE1 1 ATOM 2413 O OE2 . GLU A 1 344 ? 39.405 11.178 -29.644 1.00 44.06 ? 344 GLU A OE2 1 ATOM 2414 N N . MET A 1 345 ? 34.406 13.664 -33.472 1.00 27.26 ? 345 MET A N 1 ATOM 2415 C CA . MET A 1 345 ? 33.368 14.612 -33.847 1.00 25.71 ? 345 MET A CA 1 ATOM 2416 C C . MET A 1 345 ? 32.102 14.373 -33.031 1.00 25.82 ? 345 MET A C 1 ATOM 2417 O O . MET A 1 345 ? 32.009 13.399 -32.281 1.00 25.71 ? 345 MET A O 1 ATOM 2418 C CB . MET A 1 345 ? 33.060 14.480 -35.342 1.00 22.54 ? 345 MET A CB 1 ATOM 2419 C CG . MET A 1 345 ? 32.736 13.055 -35.766 1.00 22.81 ? 345 MET A CG 1 ATOM 2420 S SD . MET A 1 345 ? 32.370 12.882 -37.524 1.00 34.72 ? 345 MET A SD 1 ATOM 2421 C CE . MET A 1 345 ? 33.929 13.402 -38.241 1.00 33.72 ? 345 MET A CE 1 ATOM 2422 N N . SER A 1 346 ? 31.129 15.264 -33.183 1.00 25.14 ? 346 SER A N 1 ATOM 2423 C CA . SER A 1 346 ? 29.836 15.091 -32.537 1.00 25.82 ? 346 SER A CA 1 ATOM 2424 C C . SER A 1 346 ? 29.090 13.916 -33.164 1.00 22.23 ? 346 SER A C 1 ATOM 2425 O O . SER A 1 346 ? 29.445 13.448 -34.248 1.00 19.38 ? 346 SER A O 1 ATOM 2426 C CB . SER A 1 346 ? 29.007 16.364 -32.670 1.00 27.92 ? 346 SER A CB 1 ATOM 2427 O OG . SER A 1 346 ? 28.799 16.683 -34.031 1.00 28.98 ? 346 SER A OG 1 ATOM 2428 N N . TRP A 1 347 ? 28.059 13.434 -32.480 1.00 21.88 ? 347 TRP A N 1 ATOM 2429 C CA . TRP A 1 347 ? 27.291 12.308 -32.986 1.00 23.24 ? 347 TRP A CA 1 ATOM 2430 C C . TRP A 1 347 ? 26.636 12.624 -34.329 1.00 22.92 ? 347 TRP A C 1 ATOM 2431 O O . TRP A 1 347 ? 26.649 11.797 -35.242 1.00 21.83 ? 347 TRP A O 1 ATOM 2432 C CB . TRP A 1 347 ? 26.234 11.867 -31.972 1.00 25.13 ? 347 TRP A CB 1 ATOM 2433 C CG . TRP A 1 347 ? 25.314 10.824 -32.528 1.00 25.84 ? 347 TRP A CG 1 ATOM 2434 C CD1 . TRP A 1 347 ? 25.595 9.503 -32.729 1.00 25.37 ? 347 TRP A CD1 1 ATOM 2435 C CD2 . TRP A 1 347 ? 23.964 11.021 -32.964 1.00 25.35 ? 347 TRP A CD2 1 ATOM 2436 N NE1 . TRP A 1 347 ? 24.498 8.863 -33.261 1.00 24.55 ? 347 TRP A NE1 1 ATOM 2437 C CE2 . TRP A 1 347 ? 23.485 9.772 -33.414 1.00 24.24 ? 347 TRP A CE2 1 ATOM 2438 C CE3 . TRP A 1 347 ? 23.113 12.126 -33.014 1.00 24.94 ? 347 TRP A CE3 1 ATOM 2439 C CZ2 . TRP A 1 347 ? 22.192 9.608 -33.913 1.00 21.39 ? 347 TRP A CZ2 1 ATOM 2440 C CZ3 . TRP A 1 347 ? 21.831 11.961 -33.505 1.00 22.31 ? 347 TRP A CZ3 1 ATOM 2441 C CH2 . TRP A 1 347 ? 21.384 10.712 -33.951 1.00 21.85 ? 347 TRP A CH2 1 ATOM 2442 N N . ILE A 1 348 ? 26.071 13.821 -34.448 1.00 22.35 ? 348 ILE A N 1 ATOM 2443 C CA . ILE A 1 348 ? 25.403 14.209 -35.684 1.00 22.11 ? 348 ILE A CA 1 ATOM 2444 C C . ILE A 1 348 ? 26.400 14.304 -36.846 1.00 23.69 ? 348 ILE A C 1 ATOM 2445 O O . ILE A 1 348 ? 26.067 13.974 -37.988 1.00 22.66 ? 348 ILE A O 1 ATOM 2446 C CB . ILE A 1 348 ? 24.577 15.516 -35.521 1.00 17.52 ? 348 ILE A CB 1 ATOM 2447 C CG1 . ILE A 1 348 ? 23.569 15.662 -36.662 1.00 18.02 ? 348 ILE A CG1 1 ATOM 2448 C CG2 . ILE A 1 348 ? 25.483 16.744 -35.428 1.00 18.13 ? 348 ILE A CG2 1 ATOM 2449 C CD1 . ILE A 1 348 ? 22.567 14.520 -36.735 1.00 18.13 ? 348 ILE A CD1 1 ATOM 2450 N N . LYS A 1 349 ? 27.628 14.726 -36.557 1.00 23.63 ? 349 LYS A N 1 ATOM 2451 C CA . LYS A 1 349 ? 28.651 14.752 -37.594 1.00 26.09 ? 349 LYS A CA 1 ATOM 2452 C C . LYS A 1 349 ? 29.014 13.336 -38.021 1.00 22.91 ? 349 LYS A C 1 ATOM 2453 O O . LYS A 1 349 ? 29.258 13.081 -39.200 1.00 22.36 ? 349 LYS A O 1 ATOM 2454 C CB . LYS A 1 349 ? 29.905 15.511 -37.138 1.00 30.12 ? 349 LYS A CB 1 ATOM 2455 C CG . LYS A 1 349 ? 29.730 17.022 -36.994 1.00 33.25 ? 349 LYS A CG 1 ATOM 2456 C CD . LYS A 1 349 ? 28.970 17.646 -38.166 1.00 35.47 ? 349 LYS A CD 1 ATOM 2457 C CE . LYS A 1 349 ? 29.670 17.444 -39.509 1.00 39.33 ? 349 LYS A CE 1 ATOM 2458 N NZ . LYS A 1 349 ? 31.080 17.911 -39.497 1.00 40.88 ? 349 LYS A NZ 1 ATOM 2459 N N . SER A 1 350 ? 29.046 12.418 -37.059 1.00 22.88 ? 350 SER A N 1 ATOM 2460 C CA . SER A 1 350 ? 29.358 11.025 -37.351 1.00 23.68 ? 350 SER A CA 1 ATOM 2461 C C . SER A 1 350 ? 28.274 10.431 -38.241 1.00 22.24 ? 350 SER A C 1 ATOM 2462 O O . SER A 1 350 ? 28.569 9.692 -39.180 1.00 22.01 ? 350 SER A O 1 ATOM 2463 C CB . SER A 1 350 ? 29.493 10.212 -36.065 1.00 24.81 ? 350 SER A CB 1 ATOM 2464 O OG . SER A 1 350 ? 28.228 9.960 -35.481 1.00 24.58 ? 350 SER A OG 1 ATOM 2465 N N . VAL A 1 351 ? 27.021 10.772 -37.950 1.00 21.27 ? 351 VAL A N 1 ATOM 2466 C CA . VAL A 1 351 ? 25.897 10.327 -38.769 1.00 20.92 ? 351 VAL A CA 1 ATOM 2467 C C . VAL A 1 351 ? 26.064 10.758 -40.228 1.00 20.16 ? 351 VAL A C 1 ATOM 2468 O O . VAL A 1 351 ? 25.877 9.957 -41.151 1.00 19.73 ? 351 VAL A O 1 ATOM 2469 C CB . VAL A 1 351 ? 24.560 10.856 -38.221 1.00 21.36 ? 351 VAL A CB 1 ATOM 2470 C CG1 . VAL A 1 351 ? 23.438 10.592 -39.209 1.00 19.56 ? 351 VAL A CG1 1 ATOM 2471 C CG2 . VAL A 1 351 ? 24.249 10.217 -36.874 1.00 19.00 ? 351 VAL A CG2 1 ATOM 2472 N N . MET A 1 352 ? 26.429 12.019 -40.431 1.00 20.28 ? 352 MET A N 1 ATOM 2473 C CA . MET A 1 352 ? 26.639 12.543 -41.778 1.00 22.77 ? 352 MET A CA 1 ATOM 2474 C C . MET A 1 352 ? 27.896 11.955 -42.423 1.00 22.87 ? 352 MET A C 1 ATOM 2475 O O . MET A 1 352 ? 27.949 11.764 -43.640 1.00 21.29 ? 352 MET A O 1 ATOM 2476 C CB . MET A 1 352 ? 26.724 14.071 -41.750 1.00 23.30 ? 352 MET A CB 1 ATOM 2477 C CG . MET A 1 352 ? 25.458 14.749 -41.243 1.00 24.15 ? 352 MET A CG 1 ATOM 2478 S SD . MET A 1 352 ? 25.646 16.539 -41.142 1.00 39.26 ? 352 MET A SD 1 ATOM 2479 C CE . MET A 1 352 ? 25.946 16.950 -42.864 1.00 32.34 ? 352 MET A CE 1 ATOM 2480 N N . TYR A 1 353 ? 28.904 11.670 -41.605 1.00 23.20 ? 353 TYR A N 1 ATOM 2481 C CA . TYR A 1 353 ? 30.125 11.033 -42.090 1.00 24.11 ? 353 TYR A CA 1 ATOM 2482 C C . TYR A 1 353 ? 29.813 9.644 -42.641 1.00 23.69 ? 353 TYR A C 1 ATOM 2483 O O . TYR A 1 353 ? 30.190 9.321 -43.768 1.00 23.59 ? 353 TYR A O 1 ATOM 2484 C CB . TYR A 1 353 ? 31.168 10.946 -40.969 1.00 26.55 ? 353 TYR A CB 1 ATOM 2485 C CG . TYR A 1 353 ? 32.450 10.237 -41.352 1.00 29.83 ? 353 TYR A CG 1 ATOM 2486 C CD1 . TYR A 1 353 ? 33.517 10.933 -41.901 1.00 31.86 ? 353 TYR A CD1 1 ATOM 2487 C CD2 . TYR A 1 353 ? 32.596 8.870 -41.150 1.00 31.11 ? 353 TYR A CD2 1 ATOM 2488 C CE1 . TYR A 1 353 ? 34.693 10.284 -42.245 1.00 33.35 ? 353 TYR A CE1 1 ATOM 2489 C CE2 . TYR A 1 353 ? 33.759 8.214 -41.492 1.00 30.13 ? 353 TYR A CE2 1 ATOM 2490 C CZ . TYR A 1 353 ? 34.805 8.925 -42.037 1.00 32.40 ? 353 TYR A CZ 1 ATOM 2491 O OH . TYR A 1 353 ? 35.964 8.272 -42.374 1.00 33.48 ? 353 TYR A OH 1 ATOM 2492 N N . ILE A 1 354 ? 29.125 8.827 -41.845 1.00 22.04 ? 354 ILE A N 1 ATOM 2493 C CA . ILE A 1 354 ? 28.750 7.482 -42.277 1.00 22.90 ? 354 ILE A CA 1 ATOM 2494 C C . ILE A 1 354 ? 27.858 7.544 -43.520 1.00 26.22 ? 354 ILE A C 1 ATOM 2495 O O . ILE A 1 354 ? 28.023 6.762 -44.460 1.00 28.52 ? 354 ILE A O 1 ATOM 2496 C CB . ILE A 1 354 ? 28.005 6.703 -41.167 1.00 23.51 ? 354 ILE A CB 1 ATOM 2497 C CG1 . ILE A 1 354 ? 28.838 6.627 -39.883 1.00 25.84 ? 354 ILE A CG1 1 ATOM 2498 C CG2 . ILE A 1 354 ? 27.643 5.306 -41.650 1.00 22.91 ? 354 ILE A CG2 1 ATOM 2499 C CD1 . ILE A 1 354 ? 30.116 5.812 -40.021 1.00 28.26 ? 354 ILE A CD1 1 ATOM 2500 N N . ALA A 1 355 ? 26.921 8.489 -43.525 1.00 24.96 ? 355 ALA A N 1 ATOM 2501 C CA . ALA A 1 355 ? 25.983 8.646 -44.636 1.00 26.82 ? 355 ALA A CA 1 ATOM 2502 C C . ALA A 1 355 ? 26.673 9.114 -45.914 1.00 31.66 ? 355 ALA A C 1 ATOM 2503 O O . ALA A 1 355 ? 26.051 9.177 -46.976 1.00 34.03 ? 355 ALA A O 1 ATOM 2504 C CB . ALA A 1 355 ? 24.870 9.603 -44.258 1.00 24.05 ? 355 ALA A CB 1 ATOM 2505 N N . GLY A 1 356 ? 27.954 9.454 -45.807 1.00 33.45 ? 356 GLY A N 1 ATOM 2506 C CA . GLY A 1 356 ? 28.735 9.833 -46.967 1.00 34.22 ? 356 GLY A CA 1 ATOM 2507 C C . GLY A 1 356 ? 28.582 11.289 -47.359 1.00 36.06 ? 356 GLY A C 1 ATOM 2508 O O . GLY A 1 356 ? 28.794 11.643 -48.521 1.00 38.02 ? 356 GLY A O 1 ATOM 2509 N N . PHE A 1 357 ? 28.209 12.135 -46.402 1.00 33.35 ? 357 PHE A N 1 ATOM 2510 C CA . PHE A 1 357 ? 28.196 13.573 -46.640 1.00 35.08 ? 357 PHE A CA 1 ATOM 2511 C C . PHE A 1 357 ? 29.634 14.064 -46.712 1.00 40.37 ? 357 PHE A C 1 ATOM 2512 O O . PHE A 1 357 ? 30.518 13.493 -46.072 1.00 40.41 ? 357 PHE A O 1 ATOM 2513 C CB . PHE A 1 357 ? 27.465 14.316 -45.518 1.00 33.05 ? 357 PHE A CB 1 ATOM 2514 C CG . PHE A 1 357 ? 25.968 14.366 -45.683 1.00 32.77 ? 357 PHE A CG 1 ATOM 2515 C CD1 . PHE A 1 357 ? 25.168 13.334 -45.212 1.00 32.10 ? 357 PHE A CD1 1 ATOM 2516 C CD2 . PHE A 1 357 ? 25.359 15.461 -46.286 1.00 33.32 ? 357 PHE A CD2 1 ATOM 2517 C CE1 . PHE A 1 357 ? 23.787 13.385 -45.354 1.00 33.09 ? 357 PHE A CE1 1 ATOM 2518 C CE2 . PHE A 1 357 ? 23.982 15.519 -46.432 1.00 32.52 ? 357 PHE A CE2 1 ATOM 2519 C CZ . PHE A 1 357 ? 23.195 14.479 -45.964 1.00 32.82 ? 357 PHE A CZ 1 ATOM 2520 N N . PRO A 1 358 ? 29.879 15.119 -47.501 1.00 45.39 ? 358 PRO A N 1 ATOM 2521 C CA . PRO A 1 358 ? 31.209 15.736 -47.498 1.00 49.14 ? 358 PRO A CA 1 ATOM 2522 C C . PRO A 1 358 ? 31.444 16.421 -46.157 1.00 51.66 ? 358 PRO A C 1 ATOM 2523 O O . PRO A 1 358 ? 30.471 16.723 -45.463 1.00 51.63 ? 358 PRO A O 1 ATOM 2524 C CB . PRO A 1 358 ? 31.113 16.791 -48.607 1.00 49.22 ? 358 PRO A CB 1 ATOM 2525 C CG . PRO A 1 358 ? 29.932 16.386 -49.443 1.00 47.91 ? 358 PRO A CG 1 ATOM 2526 C CD . PRO A 1 358 ? 28.979 15.735 -48.491 1.00 46.33 ? 358 PRO A CD 1 ATOM 2527 N N . ASN A 1 359 ? 32.701 16.656 -45.791 1.00 53.62 ? 359 ASN A N 1 ATOM 2528 C CA . ASN A 1 359 ? 32.997 17.423 -44.587 1.00 54.87 ? 359 ASN A CA 1 ATOM 2529 C C . ASN A 1 359 ? 32.562 18.875 -44.766 1.00 52.68 ? 359 ASN A C 1 ATOM 2530 O O . ASN A 1 359 ? 32.376 19.607 -43.794 1.00 50.75 ? 359 ASN A O 1 ATOM 2531 C CB . ASN A 1 359 ? 34.490 17.360 -44.250 1.00 59.17 ? 359 ASN A CB 1 ATOM 2532 C CG . ASN A 1 359 ? 34.975 15.947 -43.981 1.00 62.21 ? 359 ASN A CG 1 ATOM 2533 O OD1 . ASN A 1 359 ? 34.210 15.084 -43.554 1.00 63.63 ? 359 ASN A OD1 1 ATOM 2534 N ND2 . ASN A 1 359 ? 36.260 15.708 -44.228 1.00 63.29 ? 359 ASN A ND2 1 ATOM 2535 N N . SER A 1 360 ? 32.401 19.277 -46.024 1.00 52.71 ? 360 SER A N 1 ATOM 2536 C CA . SER A 1 360 ? 31.990 20.634 -46.372 1.00 52.15 ? 360 SER A CA 1 ATOM 2537 C C . SER A 1 360 ? 30.514 20.914 -46.067 1.00 51.01 ? 360 SER A C 1 ATOM 2538 O O . SER A 1 360 ? 30.086 22.072 -46.045 1.00 49.69 ? 360 SER A O 1 ATOM 2539 C CB . SER A 1 360 ? 32.284 20.915 -47.847 1.00 52.28 ? 360 SER A CB 1 ATOM 2540 O OG . SER A 1 360 ? 31.615 19.996 -48.690 1.00 51.60 ? 360 SER A OG 1 ATOM 2541 N N . ALA A 1 361 ? 29.743 19.856 -45.824 1.00 48.55 ? 361 ALA A N 1 ATOM 2542 C CA . ALA A 1 361 ? 28.325 20.002 -45.506 1.00 46.53 ? 361 ALA A CA 1 ATOM 2543 C C . ALA A 1 361 ? 28.115 20.251 -44.013 1.00 44.61 ? 361 ALA A C 1 ATOM 2544 O O . ALA A 1 361 ? 28.966 19.905 -43.194 1.00 45.36 ? 361 ALA A O 1 ATOM 2545 C CB . ALA A 1 361 ? 27.551 18.774 -45.955 1.00 44.74 ? 361 ALA A CB 1 ATOM 2546 N N . ALA A 1 362 ? 26.981 20.855 -43.670 1.00 41.73 ? 362 ALA A N 1 ATOM 2547 C CA . ALA A 1 362 ? 26.636 21.140 -42.280 1.00 37.42 ? 362 ALA A CA 1 ATOM 2548 C C . ALA A 1 362 ? 25.380 20.360 -41.903 1.00 35.32 ? 362 ALA A C 1 ATOM 2549 O O . ALA A 1 362 ? 24.630 19.952 -42.789 1.00 36.39 ? 362 ALA A O 1 ATOM 2550 C CB . ALA A 1 362 ? 26.411 22.629 -42.096 1.00 36.86 ? 362 ALA A CB 1 ATOM 2551 N N . PRO A 1 363 ? 25.148 20.147 -40.592 1.00 34.64 ? 363 PRO A N 1 ATOM 2552 C CA . PRO A 1 363 ? 23.962 19.422 -40.112 1.00 32.13 ? 363 PRO A CA 1 ATOM 2553 C C . PRO A 1 363 ? 22.654 19.850 -40.773 1.00 29.34 ? 363 PRO A C 1 ATOM 2554 O O . PRO A 1 363 ? 21.789 19.005 -41.005 1.00 28.46 ? 363 PRO A O 1 ATOM 2555 C CB . PRO A 1 363 ? 23.933 19.766 -38.623 1.00 32.23 ? 363 PRO A CB 1 ATOM 2556 C CG . PRO A 1 363 ? 25.376 19.897 -38.258 1.00 33.57 ? 363 PRO A CG 1 ATOM 2557 C CD . PRO A 1 363 ? 26.078 20.453 -39.486 1.00 34.88 ? 363 PRO A CD 1 ATOM 2558 N N . GLU A 1 364 ? 22.523 21.137 -41.083 1.00 29.57 ? 364 GLU A N 1 ATOM 2559 C CA . GLU A 1 364 ? 21.312 21.666 -41.707 1.00 31.53 ? 364 GLU A CA 1 ATOM 2560 C C . GLU A 1 364 ? 20.996 21.038 -43.066 1.00 30.81 ? 364 GLU A C 1 ATOM 2561 O O . GLU A 1 364 ? 19.858 21.103 -43.527 1.00 32.60 ? 364 GLU A O 1 ATOM 2562 C CB . GLU A 1 364 ? 21.394 23.189 -41.837 1.00 34.98 ? 364 GLU A CB 1 ATOM 2563 C CG . GLU A 1 364 ? 21.259 23.936 -40.517 1.00 40.37 ? 364 GLU A CG 1 ATOM 2564 C CD . GLU A 1 364 ? 22.500 23.831 -39.647 1.00 43.69 ? 364 GLU A CD 1 ATOM 2565 O OE1 . GLU A 1 364 ? 23.606 23.650 -40.201 1.00 42.72 ? 364 GLU A OE1 1 ATOM 2566 O OE2 . GLU A 1 364 ? 22.368 23.937 -38.409 1.00 46.09 ? 364 GLU A OE2 1 ATOM 2567 N N . ALA A 1 365 ? 21.997 20.432 -43.699 1.00 27.74 ? 365 ALA A N 1 ATOM 2568 C CA . ALA A 1 365 ? 21.791 19.727 -44.963 1.00 28.93 ? 365 ALA A CA 1 ATOM 2569 C C . ALA A 1 365 ? 20.776 18.597 -44.806 1.00 30.17 ? 365 ALA A C 1 ATOM 2570 O O . ALA A 1 365 ? 20.094 18.229 -45.762 1.00 31.94 ? 365 ALA A O 1 ATOM 2571 C CB . ALA A 1 365 ? 23.111 19.182 -45.495 1.00 29.12 ? 365 ALA A CB 1 ATOM 2572 N N . LEU A 1 366 ? 20.686 18.053 -43.594 1.00 28.90 ? 366 LEU A N 1 ATOM 2573 C CA . LEU A 1 366 ? 19.733 16.994 -43.278 1.00 27.75 ? 366 LEU A CA 1 ATOM 2574 C C . LEU A 1 366 ? 18.287 17.484 -43.381 1.00 28.55 ? 366 LEU A C 1 ATOM 2575 O O . LEU A 1 366 ? 17.364 16.685 -43.541 1.00 29.00 ? 366 LEU A O 1 ATOM 2576 C CB . LEU A 1 366 ? 19.999 16.445 -41.871 1.00 25.62 ? 366 LEU A CB 1 ATOM 2577 C CG . LEU A 1 366 ? 21.365 15.801 -41.615 1.00 24.83 ? 366 LEU A CG 1 ATOM 2578 C CD1 . LEU A 1 366 ? 21.539 15.484 -40.144 1.00 24.24 ? 366 LEU A CD1 1 ATOM 2579 C CD2 . LEU A 1 366 ? 21.534 14.540 -42.439 1.00 23.73 ? 366 LEU A CD2 1 ATOM 2580 N N . LEU A 1 367 ? 18.097 18.797 -43.292 1.00 29.10 ? 367 LEU A N 1 ATOM 2581 C CA . LEU A 1 367 ? 16.756 19.379 -43.306 1.00 32.13 ? 367 LEU A CA 1 ATOM 2582 C C . LEU A 1 367 ? 16.125 19.384 -44.699 1.00 34.66 ? 367 LEU A C 1 ATOM 2583 O O . LEU A 1 367 ? 14.909 19.513 -44.835 1.00 34.08 ? 367 LEU A O 1 ATOM 2584 C CB . LEU A 1 367 ? 16.773 20.795 -42.718 1.00 32.46 ? 367 LEU A CB 1 ATOM 2585 C CG . LEU A 1 367 ? 16.949 20.896 -41.201 1.00 32.46 ? 367 LEU A CG 1 ATOM 2586 C CD1 . LEU A 1 367 ? 16.787 22.332 -40.723 1.00 33.75 ? 367 LEU A CD1 1 ATOM 2587 C CD2 . LEU A 1 367 ? 15.960 19.981 -40.490 1.00 30.87 ? 367 LEU A CD2 1 ATOM 2588 N N . ALA A 1 368 ? 16.949 19.236 -45.731 1.00 36.60 ? 368 ALA A N 1 ATOM 2589 C CA . ALA A 1 368 ? 16.452 19.236 -47.102 1.00 38.16 ? 368 ALA A CA 1 ATOM 2590 C C . ALA A 1 368 ? 15.657 17.969 -47.415 1.00 38.84 ? 368 ALA A C 1 ATOM 2591 O O . ALA A 1 368 ? 14.797 17.969 -48.298 1.00 39.69 ? 368 ALA A O 1 ATOM 2592 C CB . ALA A 1 368 ? 17.600 19.394 -48.078 1.00 38.86 ? 368 ALA A CB 1 ATOM 2593 N N . GLY A 1 369 ? 15.958 16.891 -46.695 1.00 38.03 ? 369 GLY A N 1 ATOM 2594 C CA . GLY A 1 369 ? 15.264 15.626 -46.874 1.00 38.57 ? 369 GLY A CA 1 ATOM 2595 C C . GLY A 1 369 ? 15.400 15.041 -48.269 1.00 39.31 ? 369 GLY A C 1 ATOM 2596 O O . GLY A 1 369 ? 14.473 14.398 -48.769 1.00 39.25 ? 369 GLY A O 1 ATOM 2597 N N . LYS A 1 370 ? 16.554 15.261 -48.895 1.00 40.13 ? 370 LYS A N 1 ATOM 2598 C CA . LYS A 1 370 ? 16.802 14.774 -50.250 1.00 42.21 ? 370 LYS A CA 1 ATOM 2599 C C . LYS A 1 370 ? 17.943 13.763 -50.280 1.00 40.07 ? 370 LYS A C 1 ATOM 2600 O O . LYS A 1 370 ? 18.933 13.907 -49.562 1.00 39.37 ? 370 LYS A O 1 ATOM 2601 C CB . LYS A 1 370 ? 17.121 15.938 -51.194 1.00 46.92 ? 370 LYS A CB 1 ATOM 2602 C CG . LYS A 1 370 ? 16.033 16.995 -51.276 1.00 51.77 ? 370 LYS A CG 1 ATOM 2603 C CD . LYS A 1 370 ? 14.662 16.354 -51.444 1.00 54.74 ? 370 LYS A CD 1 ATOM 2604 C CE . LYS A 1 370 ? 13.573 17.393 -51.670 1.00 56.50 ? 370 LYS A CE 1 ATOM 2605 N NZ . LYS A 1 370 ? 13.580 17.909 -53.068 1.00 57.32 ? 370 LYS A NZ 1 ATOM 2606 N N . SER A 1 371 ? 17.798 12.736 -51.112 1.00 37.84 ? 371 SER A N 1 ATOM 2607 C CA . SER A 1 371 ? 18.861 11.756 -51.298 1.00 37.24 ? 371 SER A CA 1 ATOM 2608 C C . SER A 1 371 ? 20.028 12.413 -52.032 1.00 39.10 ? 371 SER A C 1 ATOM 2609 O O . SER A 1 371 ? 19.853 13.433 -52.698 1.00 39.55 ? 371 SER A O 1 ATOM 2610 C CB . SER A 1 371 ? 18.349 10.545 -52.077 1.00 34.79 ? 371 SER A CB 1 ATOM 2611 O OG . SER A 1 371 ? 17.899 10.916 -53.366 1.00 34.91 ? 371 SER A OG 1 ATOM 2612 N N . LEU A 1 372 ? 21.219 11.842 -51.906 1.00 40.16 ? 372 LEU A N 1 ATOM 2613 C CA . LEU A 1 372 ? 22.403 12.456 -52.502 1.00 44.25 ? 372 LEU A CA 1 ATOM 2614 C C . LEU A 1 372 ? 22.475 12.260 -54.017 1.00 44.63 ? 372 LEU A C 1 ATOM 2615 O O . LEU A 1 372 ? 23.116 13.042 -54.726 1.00 46.23 ? 372 LEU A O 1 ATOM 2616 C CB . LEU A 1 372 ? 23.670 11.938 -51.820 1.00 46.39 ? 372 LEU A CB 1 ATOM 2617 C CG . LEU A 1 372 ? 23.870 12.483 -50.405 1.00 49.21 ? 372 LEU A CG 1 ATOM 2618 C CD1 . LEU A 1 372 ? 25.091 11.873 -49.737 1.00 49.52 ? 372 LEU A CD1 1 ATOM 2619 C CD2 . LEU A 1 372 ? 23.984 14.001 -50.446 1.00 50.91 ? 372 LEU A CD2 1 ATOM 2620 N N . PHE A 1 373 ? 21.797 11.223 -54.501 1.00 40.95 ? 373 PHE A N 1 ATOM 2621 C CA . PHE A 1 373 ? 21.827 10.853 -55.911 1.00 38.75 ? 373 PHE A CA 1 ATOM 2622 C C . PHE A 1 373 ? 20.795 9.759 -56.161 1.00 33.63 ? 373 PHE A C 1 ATOM 2623 O O . PHE A 1 373 ? 20.251 9.181 -55.216 1.00 33.28 ? 373 PHE A O 1 ATOM 2624 C CB . PHE A 1 373 ? 23.221 10.351 -56.301 1.00 40.46 ? 373 PHE A CB 1 ATOM 2625 C CG . PHE A 1 373 ? 23.722 9.232 -55.436 1.00 42.80 ? 373 PHE A CG 1 ATOM 2626 C CD1 . PHE A 1 373 ? 23.456 7.912 -55.766 1.00 43.76 ? 373 PHE A CD1 1 ATOM 2627 C CD2 . PHE A 1 373 ? 24.452 9.500 -54.289 1.00 45.07 ? 373 PHE A CD2 1 ATOM 2628 C CE1 . PHE A 1 373 ? 23.907 6.880 -54.970 1.00 44.87 ? 373 PHE A CE1 1 ATOM 2629 C CE2 . PHE A 1 373 ? 24.907 8.473 -53.486 1.00 47.16 ? 373 PHE A CE2 1 ATOM 2630 C CZ . PHE A 1 373 ? 24.635 7.160 -53.827 1.00 46.78 ? 373 PHE A CZ 1 ATOM 2631 N N . LYS A 1 374 ? 20.530 9.476 -57.433 1.00 28.32 ? 374 LYS A N 1 ATOM 2632 C CA . LYS A 1 374 ? 19.623 8.394 -57.802 1.00 25.24 ? 374 LYS A CA 1 ATOM 2633 C C . LYS A 1 374 ? 20.177 7.570 -58.958 1.00 24.48 ? 374 LYS A C 1 ATOM 2634 O O . LYS A 1 374 ? 20.829 8.099 -59.855 1.00 23.15 ? 374 LYS A O 1 ATOM 2635 C CB . LYS A 1 374 ? 18.251 8.945 -58.201 1.00 24.66 ? 374 LYS A CB 1 ATOM 2636 C CG . LYS A 1 374 ? 17.444 9.560 -57.071 1.00 23.14 ? 374 LYS A CG 1 ATOM 2637 C CD . LYS A 1 374 ? 16.110 10.052 -57.613 1.00 24.84 ? 374 LYS A CD 1 ATOM 2638 C CE . LYS A 1 374 ? 15.292 10.758 -56.548 1.00 25.98 ? 374 LYS A CE 1 ATOM 2639 N NZ . LYS A 1 374 ? 13.972 11.191 -57.090 1.00 26.44 ? 374 LYS A NZ 1 ATOM 2640 N N . ASN A 1 375 ? 19.906 6.271 -58.937 1.00 25.75 ? 375 ASN A N 1 ATOM 2641 C CA . ASN A 1 375 ? 20.214 5.422 -60.080 1.00 29.79 ? 375 ASN A CA 1 ATOM 2642 C C . ASN A 1 375 ? 19.256 4.240 -60.177 1.00 26.02 ? 375 ASN A C 1 ATOM 2643 O O . ASN A 1 375 ? 18.420 4.032 -59.289 1.00 22.75 ? 375 ASN A O 1 ATOM 2644 C CB . ASN A 1 375 ? 21.672 4.951 -60.035 1.00 36.25 ? 375 ASN A CB 1 ATOM 2645 C CG . ASN A 1 375 ? 22.061 4.381 -58.688 1.00 38.22 ? 375 ASN A CG 1 ATOM 2646 O OD1 . ASN A 1 375 ? 21.340 3.565 -58.120 1.00 41.23 ? 375 ASN A OD1 1 ATOM 2647 N ND2 . ASN A 1 375 ? 23.205 4.814 -58.166 1.00 37.98 ? 375 ASN A ND2 1 ATOM 2648 N N . HIS A 1 376 ? 19.369 3.483 -61.263 1.00 22.85 ? 376 HIS A N 1 ATOM 2649 C CA . HIS A 1 376 ? 18.620 2.242 -61.406 1.00 22.83 ? 376 HIS A CA 1 ATOM 2650 C C . HIS A 1 376 ? 19.360 1.169 -60.625 1.00 25.27 ? 376 HIS A C 1 ATOM 2651 O O . HIS A 1 376 ? 20.584 1.048 -60.743 1.00 25.70 ? 376 HIS A O 1 ATOM 2652 C CB . HIS A 1 376 ? 18.546 1.824 -62.872 1.00 20.51 ? 376 HIS A CB 1 ATOM 2653 C CG . HIS A 1 376 ? 17.990 2.871 -63.780 1.00 24.60 ? 376 HIS A CG 1 ATOM 2654 N ND1 . HIS A 1 376 ? 16.699 2.858 -64.243 1.00 26.93 ? 376 HIS A ND1 1 ATOM 2655 C CD2 . HIS A 1 376 ? 18.573 3.977 -64.331 1.00 24.26 ? 376 HIS A CD2 1 ATOM 2656 C CE1 . HIS A 1 376 ? 16.490 3.897 -65.029 1.00 26.54 ? 376 HIS A CE1 1 ATOM 2657 N NE2 . HIS A 1 376 ? 17.619 4.590 -65.096 1.00 26.48 ? 376 HIS A NE2 1 ATOM 2658 N N . PHE A 1 377 ? 18.637 0.388 -59.830 1.00 22.77 ? 377 PHE A N 1 ATOM 2659 C CA . PHE A 1 377 ? 19.288 -0.695 -59.102 1.00 22.05 ? 377 PHE A CA 1 ATOM 2660 C C . PHE A 1 377 ? 18.407 -1.915 -58.864 1.00 21.94 ? 377 PHE A C 1 ATOM 2661 O O . PHE A 1 377 ? 17.176 -1.836 -58.900 1.00 23.08 ? 377 PHE A O 1 ATOM 2662 C CB . PHE A 1 377 ? 19.894 -0.194 -57.782 1.00 20.15 ? 377 PHE A CB 1 ATOM 2663 C CG . PHE A 1 377 ? 18.880 0.140 -56.717 1.00 19.97 ? 377 PHE A CG 1 ATOM 2664 C CD1 . PHE A 1 377 ? 18.341 1.417 -56.628 1.00 18.07 ? 377 PHE A CD1 1 ATOM 2665 C CD2 . PHE A 1 377 ? 18.496 -0.812 -55.782 1.00 19.49 ? 377 PHE A CD2 1 ATOM 2666 C CE1 . PHE A 1 377 ? 17.424 1.736 -55.639 1.00 18.87 ? 377 PHE A CE1 1 ATOM 2667 C CE2 . PHE A 1 377 ? 17.573 -0.505 -54.794 1.00 22.57 ? 377 PHE A CE2 1 ATOM 2668 C CZ . PHE A 1 377 ? 17.037 0.773 -54.721 1.00 20.49 ? 377 PHE A CZ 1 ATOM 2669 N N . LYS A 1 378 ? 19.067 -3.048 -58.646 1.00 21.31 ? 378 LYS A N 1 ATOM 2670 C CA . LYS A 1 378 ? 18.419 -4.262 -58.176 1.00 22.58 ? 378 LYS A CA 1 ATOM 2671 C C . LYS A 1 378 ? 19.185 -4.732 -56.948 1.00 24.82 ? 378 LYS A C 1 ATOM 2672 O O . LYS A 1 378 ? 20.405 -4.916 -57.000 1.00 25.79 ? 378 LYS A O 1 ATOM 2673 C CB . LYS A 1 378 ? 18.439 -5.342 -59.259 1.00 22.36 ? 378 LYS A CB 1 ATOM 2674 C CG . LYS A 1 378 ? 18.021 -6.728 -58.775 1.00 21.97 ? 378 LYS A CG 1 ATOM 2675 C CD . LYS A 1 378 ? 16.615 -6.707 -58.186 1.00 21.42 ? 378 LYS A CD 1 ATOM 2676 C CE . LYS A 1 378 ? 16.185 -8.094 -57.725 1.00 22.36 ? 378 LYS A CE 1 ATOM 2677 N NZ . LYS A 1 378 ? 14.768 -8.092 -57.245 1.00 22.93 ? 378 LYS A NZ 1 ATOM 2678 N N . ALA A 1 379 ? 18.477 -4.911 -55.839 1.00 23.83 ? 379 ALA A N 1 ATOM 2679 C CA . ALA A 1 379 ? 19.123 -5.318 -54.598 1.00 20.45 ? 379 ALA A CA 1 ATOM 2680 C C . ALA A 1 379 ? 18.590 -6.648 -54.079 1.00 20.01 ? 379 ALA A C 1 ATOM 2681 O O . ALA A 1 379 ? 17.444 -7.021 -54.341 1.00 20.87 ? 379 ALA A O 1 ATOM 2682 C CB . ALA A 1 379 ? 18.969 -4.245 -53.544 1.00 18.61 ? 379 ALA A CB 1 ATOM 2683 N N . LYS A 1 380 ? 19.438 -7.357 -53.341 1.00 18.17 ? 380 LYS A N 1 ATOM 2684 C CA . LYS A 1 380 ? 19.043 -8.566 -52.637 1.00 20.46 ? 380 LYS A CA 1 ATOM 2685 C C . LYS A 1 380 ? 19.732 -8.534 -51.280 1.00 20.51 ? 380 LYS A C 1 ATOM 2686 O O . LYS A 1 380 ? 20.601 -7.692 -51.045 1.00 20.21 ? 380 LYS A O 1 ATOM 2687 C CB . LYS A 1 380 ? 19.451 -9.812 -53.429 1.00 23.21 ? 380 LYS A CB 1 ATOM 2688 C CG . LYS A 1 380 ? 18.675 -10.011 -54.731 1.00 23.98 ? 380 LYS A CG 1 ATOM 2689 C CD . LYS A 1 380 ? 19.181 -11.222 -55.509 1.00 27.73 ? 380 LYS A CD 1 ATOM 2690 C CE . LYS A 1 380 ? 18.323 -11.502 -56.739 1.00 30.58 ? 380 LYS A CE 1 ATOM 2691 N NZ . LYS A 1 380 ? 16.919 -11.834 -56.369 1.00 32.07 ? 380 LYS A NZ 1 ATOM 2692 N N . SER A 1 381 ? 19.351 -9.433 -50.380 1.00 20.88 ? 381 SER A N 1 ATOM 2693 C CA . SER A 1 381 ? 19.972 -9.451 -49.059 1.00 20.27 ? 381 SER A CA 1 ATOM 2694 C C . SER A 1 381 ? 20.223 -10.871 -48.559 1.00 18.98 ? 381 SER A C 1 ATOM 2695 O O . SER A 1 381 ? 19.587 -11.825 -49.011 1.00 19.72 ? 381 SER A O 1 ATOM 2696 C CB . SER A 1 381 ? 19.120 -8.681 -48.051 1.00 19.03 ? 381 SER A CB 1 ATOM 2697 O OG . SER A 1 381 ? 17.971 -9.423 -47.693 1.00 19.56 ? 381 SER A OG 1 ATOM 2698 N N . ASP A 1 382 ? 21.162 -11.004 -47.628 1.00 15.22 ? 382 ASP A N 1 ATOM 2699 C CA . ASP A 1 382 ? 21.491 -12.300 -47.053 1.00 16.05 ? 382 ASP A CA 1 ATOM 2700 C C . ASP A 1 382 ? 21.895 -12.124 -45.599 1.00 17.47 ? 382 ASP A C 1 ATOM 2701 O O . ASP A 1 382 ? 22.174 -11.010 -45.154 1.00 17.10 ? 382 ASP A O 1 ATOM 2702 C CB . ASP A 1 382 ? 22.640 -12.949 -47.832 1.00 18.36 ? 382 ASP A CB 1 ATOM 2703 C CG . ASP A 1 382 ? 22.159 -13.928 -48.880 1.00 22.00 ? 382 ASP A CG 1 ATOM 2704 O OD1 . ASP A 1 382 ? 21.170 -14.643 -48.614 1.00 23.16 ? 382 ASP A OD1 1 ATOM 2705 O OD2 . ASP A 1 382 ? 22.774 -13.986 -49.968 1.00 21.03 ? 382 ASP A OD2 1 ATOM 2706 N N . PHE A 1 383 ? 21.911 -13.228 -44.861 1.00 20.30 ? 383 PHE A N 1 ATOM 2707 C CA . PHE A 1 383 ? 22.453 -13.232 -43.511 1.00 21.22 ? 383 PHE A CA 1 ATOM 2708 C C . PHE A 1 383 ? 23.449 -14.376 -43.407 1.00 21.70 ? 383 PHE A C 1 ATOM 2709 O O . PHE A 1 383 ? 23.206 -15.465 -43.934 1.00 21.45 ? 383 PHE A O 1 ATOM 2710 C CB . PHE A 1 383 ? 21.338 -13.372 -42.470 1.00 20.53 ? 383 PHE A CB 1 ATOM 2711 C CG . PHE A 1 383 ? 20.466 -12.153 -42.353 1.00 21.61 ? 383 PHE A CG 1 ATOM 2712 C CD1 . PHE A 1 383 ? 19.401 -11.957 -43.221 1.00 21.39 ? 383 PHE A CD1 1 ATOM 2713 C CD2 . PHE A 1 383 ? 20.720 -11.194 -41.382 1.00 21.80 ? 383 PHE A CD2 1 ATOM 2714 C CE1 . PHE A 1 383 ? 18.598 -10.832 -43.116 1.00 23.36 ? 383 PHE A CE1 1 ATOM 2715 C CE2 . PHE A 1 383 ? 19.925 -10.064 -41.273 1.00 22.25 ? 383 PHE A CE2 1 ATOM 2716 C CZ . PHE A 1 383 ? 18.861 -9.885 -42.140 1.00 24.08 ? 383 PHE A CZ 1 ATOM 2717 N N . VAL A 1 384 ? 24.579 -14.115 -42.754 1.00 20.92 ? 384 VAL A N 1 ATOM 2718 C CA . VAL A 1 384 ? 25.665 -15.085 -42.670 1.00 20.38 ? 384 VAL A CA 1 ATOM 2719 C C . VAL A 1 384 ? 25.788 -15.628 -41.247 1.00 22.47 ? 384 VAL A C 1 ATOM 2720 O O . VAL A 1 384 ? 25.822 -14.855 -40.285 1.00 21.30 ? 384 VAL A O 1 ATOM 2721 C CB . VAL A 1 384 ? 26.992 -14.449 -43.126 1.00 18.07 ? 384 VAL A CB 1 ATOM 2722 C CG1 . VAL A 1 384 ? 28.160 -15.388 -42.882 1.00 18.08 ? 384 VAL A CG1 1 ATOM 2723 C CG2 . VAL A 1 384 ? 26.911 -14.084 -44.594 1.00 17.57 ? 384 VAL A CG2 1 ATOM 2724 N N . LYS A 1 385 ? 25.834 -16.955 -41.123 1.00 22.64 ? 385 LYS A N 1 ATOM 2725 C CA . LYS A 1 385 ? 25.894 -17.619 -39.821 1.00 25.70 ? 385 LYS A CA 1 ATOM 2726 C C . LYS A 1 385 ? 27.299 -18.146 -39.532 1.00 27.36 ? 385 LYS A C 1 ATOM 2727 O O . LYS A 1 385 ? 27.715 -18.240 -38.374 1.00 25.14 ? 385 LYS A O 1 ATOM 2728 C CB . LYS A 1 385 ? 24.901 -18.782 -39.776 1.00 29.73 ? 385 LYS A CB 1 ATOM 2729 C CG . LYS A 1 385 ? 23.468 -18.416 -40.136 1.00 32.03 ? 385 LYS A CG 1 ATOM 2730 C CD . LYS A 1 385 ? 22.724 -17.848 -38.945 1.00 35.03 ? 385 LYS A CD 1 ATOM 2731 C CE . LYS A 1 385 ? 21.222 -17.993 -39.133 1.00 38.15 ? 385 LYS A CE 1 ATOM 2732 N NZ . LYS A 1 385 ? 20.853 -19.411 -39.420 1.00 40.65 ? 385 LYS A NZ 1 ATOM 2733 N N . GLU A 1 386 ? 28.018 -18.508 -40.590 1.00 28.33 ? 386 GLU A N 1 ATOM 2734 C CA . GLU A 1 386 ? 29.403 -18.952 -40.464 1.00 31.73 ? 386 GLU A CA 1 ATOM 2735 C C . GLU A 1 386 ? 30.242 -18.253 -41.525 1.00 26.79 ? 386 GLU A C 1 ATOM 2736 O O . GLU A 1 386 ? 29.777 -18.054 -42.646 1.00 22.76 ? 386 GLU A O 1 ATOM 2737 C CB . GLU A 1 386 ? 29.511 -20.475 -40.593 1.00 38.64 ? 386 GLU A CB 1 ATOM 2738 C CG . GLU A 1 386 ? 29.026 -21.034 -41.922 1.00 46.34 ? 386 GLU A CG 1 ATOM 2739 C CD . GLU A 1 386 ? 29.026 -22.550 -41.938 1.00 54.39 ? 386 GLU A CD 1 ATOM 2740 O OE1 . GLU A 1 386 ? 29.313 -23.154 -40.879 1.00 57.12 ? 386 GLU A OE1 1 ATOM 2741 O OE2 . GLU A 1 386 ? 28.737 -23.137 -43.004 1.00 57.02 ? 386 GLU A OE2 1 ATOM 2742 N N . PRO A 1 387 ? 31.479 -17.870 -41.169 1.00 28.24 ? 387 PRO A N 1 ATOM 2743 C CA . PRO A 1 387 ? 32.314 -17.051 -42.057 1.00 26.92 ? 387 PRO A CA 1 ATOM 2744 C C . PRO A 1 387 ? 32.460 -17.652 -43.454 1.00 25.24 ? 387 PRO A C 1 ATOM 2745 O O . PRO A 1 387 ? 32.778 -18.837 -43.587 1.00 26.00 ? 387 PRO A O 1 ATOM 2746 C CB . PRO A 1 387 ? 33.673 -17.042 -41.347 1.00 28.73 ? 387 PRO A CB 1 ATOM 2747 C CG . PRO A 1 387 ? 33.344 -17.269 -39.901 1.00 30.12 ? 387 PRO A CG 1 ATOM 2748 C CD . PRO A 1 387 ? 32.167 -18.202 -39.907 1.00 29.07 ? 387 PRO A CD 1 ATOM 2749 N N . ILE A 1 388 ? 32.210 -16.843 -44.479 1.00 21.74 ? 388 ILE A N 1 ATOM 2750 C CA . ILE A 1 388 ? 32.480 -17.249 -45.850 1.00 20.96 ? 388 ILE A CA 1 ATOM 2751 C C . ILE A 1 388 ? 33.987 -17.430 -46.000 1.00 23.04 ? 388 ILE A C 1 ATOM 2752 O O . ILE A 1 388 ? 34.745 -16.477 -45.814 1.00 23.55 ? 388 ILE A O 1 ATOM 2753 C CB . ILE A 1 388 ? 31.997 -16.187 -46.856 1.00 19.11 ? 388 ILE A CB 1 ATOM 2754 C CG1 . ILE A 1 388 ? 30.543 -15.793 -46.571 1.00 21.96 ? 388 ILE A CG1 1 ATOM 2755 C CG2 . ILE A 1 388 ? 32.150 -16.696 -48.284 1.00 17.07 ? 388 ILE A CG2 1 ATOM 2756 C CD1 . ILE A 1 388 ? 30.124 -14.472 -47.201 1.00 22.76 ? 388 ILE A CD1 1 ATOM 2757 N N . PRO A 1 389 ? 34.431 -18.655 -46.333 1.00 25.19 ? 389 PRO A N 1 ATOM 2758 C CA . PRO A 1 389 ? 35.868 -18.929 -46.463 1.00 24.13 ? 389 PRO A CA 1 ATOM 2759 C C . PRO A 1 389 ? 36.488 -18.183 -47.643 1.00 23.51 ? 389 PRO A C 1 ATOM 2760 O O . PRO A 1 389 ? 35.759 -17.745 -48.534 1.00 22.58 ? 389 PRO A O 1 ATOM 2761 C CB . PRO A 1 389 ? 35.916 -20.441 -46.707 1.00 25.14 ? 389 PRO A CB 1 ATOM 2762 C CG . PRO A 1 389 ? 34.593 -20.762 -47.322 1.00 27.80 ? 389 PRO A CG 1 ATOM 2763 C CD . PRO A 1 389 ? 33.612 -19.842 -46.642 1.00 25.94 ? 389 PRO A CD 1 ATOM 2764 N N . VAL A 1 390 ? 37.811 -18.053 -47.652 1.00 25.21 ? 390 VAL A N 1 ATOM 2765 C CA . VAL A 1 390 ? 38.491 -17.232 -48.654 1.00 27.51 ? 390 VAL A CA 1 ATOM 2766 C C . VAL A 1 390 ? 38.251 -17.675 -50.102 1.00 28.71 ? 390 VAL A C 1 ATOM 2767 O O . VAL A 1 390 ? 38.255 -16.844 -51.012 1.00 27.87 ? 390 VAL A O 1 ATOM 2768 C CB . VAL A 1 390 ? 40.013 -17.119 -48.379 1.00 26.84 ? 390 VAL A CB 1 ATOM 2769 C CG1 . VAL A 1 390 ? 40.263 -16.602 -46.970 1.00 27.66 ? 390 VAL A CG1 1 ATOM 2770 C CG2 . VAL A 1 390 ? 40.703 -18.457 -48.584 1.00 27.56 ? 390 VAL A CG2 1 ATOM 2771 N N . GLU A 1 391 ? 38.040 -18.972 -50.315 1.00 30.04 ? 391 GLU A N 1 ATOM 2772 C CA . GLU A 1 391 ? 37.788 -19.483 -51.660 1.00 31.57 ? 391 GLU A CA 1 ATOM 2773 C C . GLU A 1 391 ? 36.398 -19.064 -52.123 1.00 25.85 ? 391 GLU A C 1 ATOM 2774 O O . GLU A 1 391 ? 36.175 -18.819 -53.309 1.00 24.31 ? 391 GLU A O 1 ATOM 2775 C CB . GLU A 1 391 ? 37.921 -21.008 -51.711 1.00 38.11 ? 391 GLU A CB 1 ATOM 2776 C CG . GLU A 1 391 ? 39.125 -21.563 -50.963 1.00 42.80 ? 391 GLU A CG 1 ATOM 2777 C CD . GLU A 1 391 ? 38.837 -21.808 -49.493 1.00 48.57 ? 391 GLU A CD 1 ATOM 2778 O OE1 . GLU A 1 391 ? 37.749 -22.335 -49.176 1.00 51.78 ? 391 GLU A OE1 1 ATOM 2779 O OE2 . GLU A 1 391 ? 39.699 -21.480 -48.655 1.00 50.78 ? 391 GLU A OE2 1 ATOM 2780 N N . GLY A 1 392 ? 35.467 -18.980 -51.179 1.00 26.45 ? 392 GLY A N 1 ATOM 2781 C CA . GLY A 1 392 ? 34.136 -18.480 -51.469 1.00 26.29 ? 392 GLY A CA 1 ATOM 2782 C C . GLY A 1 392 ? 34.206 -17.013 -51.847 1.00 26.78 ? 392 GLY A C 1 ATOM 2783 O O . GLY A 1 392 ? 33.519 -16.562 -52.767 1.00 27.08 ? 392 GLY A O 1 ATOM 2784 N N . LEU A 1 393 ? 35.052 -16.272 -51.134 1.00 24.02 ? 393 LEU A N 1 ATOM 2785 C CA . LEU A 1 393 ? 35.265 -14.855 -51.403 1.00 21.89 ? 393 LEU A CA 1 ATOM 2786 C C . LEU A 1 393 ? 35.882 -14.637 -52.785 1.00 21.07 ? 393 LEU A C 1 ATOM 2787 O O . LEU A 1 393 ? 35.446 -13.761 -53.534 1.00 18.85 ? 393 LEU A O 1 ATOM 2788 C CB . LEU A 1 393 ? 36.155 -14.233 -50.321 1.00 19.43 ? 393 LEU A CB 1 ATOM 2789 C CG . LEU A 1 393 ? 35.588 -14.140 -48.900 1.00 20.83 ? 393 LEU A CG 1 ATOM 2790 C CD1 . LEU A 1 393 ? 36.626 -13.583 -47.933 1.00 21.73 ? 393 LEU A CD1 1 ATOM 2791 C CD2 . LEU A 1 393 ? 34.331 -13.283 -48.868 1.00 18.75 ? 393 LEU A CD2 1 ATOM 2792 N N . GLU A 1 394 ? 36.894 -15.436 -53.117 1.00 24.19 ? 394 GLU A N 1 ATOM 2793 C CA . GLU A 1 394 ? 37.580 -15.311 -54.403 1.00 28.40 ? 394 GLU A CA 1 ATOM 2794 C C . GLU A 1 394 ? 36.634 -15.594 -55.567 1.00 27.99 ? 394 GLU A C 1 ATOM 2795 O O . GLU A 1 394 ? 36.739 -14.976 -56.627 1.00 29.37 ? 394 GLU A O 1 ATOM 2796 C CB . GLU A 1 394 ? 38.798 -16.240 -54.468 1.00 32.22 ? 394 GLU A CB 1 ATOM 2797 C CG . GLU A 1 394 ? 39.922 -15.882 -53.494 1.00 36.86 ? 394 GLU A CG 1 ATOM 2798 C CD . GLU A 1 394 ? 40.668 -14.610 -53.874 1.00 41.93 ? 394 GLU A CD 1 ATOM 2799 O OE1 . GLU A 1 394 ? 40.650 -14.237 -55.067 1.00 45.31 ? 394 GLU A OE1 1 ATOM 2800 O OE2 . GLU A 1 394 ? 41.288 -13.988 -52.981 1.00 41.26 ? 394 GLU A OE2 1 ATOM 2801 N N . GLY A 1 395 ? 35.707 -16.526 -55.365 1.00 26.38 ? 395 GLY A N 1 ATOM 2802 C CA . GLY A 1 395 ? 34.697 -16.814 -56.368 1.00 26.60 ? 395 GLY A CA 1 ATOM 2803 C C . GLY A 1 395 ? 33.743 -15.644 -56.503 1.00 25.99 ? 395 GLY A C 1 ATOM 2804 O O . GLY A 1 395 ? 33.219 -15.377 -57.587 1.00 25.36 ? 395 GLY A O 1 ATOM 2805 N N . LEU A 1 396 ? 33.520 -14.941 -55.395 1.00 25.66 ? 396 LEU A N 1 ATOM 2806 C CA . LEU A 1 396 ? 32.681 -13.747 -55.406 1.00 24.43 ? 396 LEU A CA 1 ATOM 2807 C C . LEU A 1 396 ? 33.374 -12.619 -56.164 1.00 21.86 ? 396 LEU A C 1 ATOM 2808 O O . LEU A 1 396 ? 32.736 -11.901 -56.935 1.00 19.17 ? 396 LEU A O 1 ATOM 2809 C CB . LEU A 1 396 ? 32.340 -13.304 -53.979 1.00 24.68 ? 396 LEU A CB 1 ATOM 2810 C CG . LEU A 1 396 ? 31.427 -12.084 -53.835 1.00 26.20 ? 396 LEU A CG 1 ATOM 2811 C CD1 . LEU A 1 396 ? 30.121 -12.305 -54.576 1.00 24.35 ? 396 LEU A CD1 1 ATOM 2812 C CD2 . LEU A 1 396 ? 31.156 -11.768 -52.368 1.00 27.38 ? 396 LEU A CD2 1 ATOM 2813 N N . TRP A 1 397 ? 34.682 -12.472 -55.954 1.00 21.03 ? 397 TRP A N 1 ATOM 2814 C CA . TRP A 1 397 ? 35.436 -11.424 -56.635 1.00 21.50 ? 397 TRP A CA 1 ATOM 2815 C C . TRP A 1 397 ? 35.413 -11.626 -58.144 1.00 22.05 ? 397 TRP A C 1 ATOM 2816 O O . TRP A 1 397 ? 35.223 -10.669 -58.898 1.00 19.28 ? 397 TRP A O 1 ATOM 2817 C CB . TRP A 1 397 ? 36.887 -11.364 -56.141 1.00 23.67 ? 397 TRP A CB 1 ATOM 2818 C CG . TRP A 1 397 ? 37.080 -11.239 -54.637 1.00 23.35 ? 397 TRP A CG 1 ATOM 2819 C CD1 . TRP A 1 397 ? 38.170 -11.657 -53.927 1.00 24.84 ? 397 TRP A CD1 1 ATOM 2820 C CD2 . TRP A 1 397 ? 36.172 -10.664 -53.673 1.00 22.84 ? 397 TRP A CD2 1 ATOM 2821 N NE1 . TRP A 1 397 ? 38.001 -11.382 -52.592 1.00 24.88 ? 397 TRP A NE1 1 ATOM 2822 C CE2 . TRP A 1 397 ? 36.789 -10.775 -52.408 1.00 23.25 ? 397 TRP A CE2 1 ATOM 2823 C CE3 . TRP A 1 397 ? 34.907 -10.069 -53.751 1.00 21.56 ? 397 TRP A CE3 1 ATOM 2824 C CZ2 . TRP A 1 397 ? 36.179 -10.315 -51.239 1.00 21.37 ? 397 TRP A CZ2 1 ATOM 2825 C CZ3 . TRP A 1 397 ? 34.308 -9.615 -52.593 1.00 21.27 ? 397 TRP A CZ3 1 ATOM 2826 C CH2 . TRP A 1 397 ? 34.945 -9.739 -51.352 1.00 21.24 ? 397 TRP A CH2 1 ATOM 2827 N N . GLU A 1 398 ? 35.609 -12.871 -58.575 1.00 25.52 ? 398 GLU A N 1 ATOM 2828 C CA . GLU A 1 398 ? 35.578 -13.213 -59.996 1.00 29.86 ? 398 GLU A CA 1 ATOM 2829 C C . GLU A 1 398 ? 34.285 -12.734 -60.646 1.00 27.75 ? 398 GLU A C 1 ATOM 2830 O O . GLU A 1 398 ? 34.297 -12.227 -61.767 1.00 26.93 ? 398 GLU A O 1 ATOM 2831 C CB . GLU A 1 398 ? 35.733 -14.723 -60.189 1.00 35.98 ? 398 GLU A CB 1 ATOM 2832 C CG . GLU A 1 398 ? 37.090 -15.264 -59.768 1.00 43.12 ? 398 GLU A CG 1 ATOM 2833 C CD . GLU A 1 398 ? 37.174 -16.774 -59.867 1.00 48.88 ? 398 GLU A CD 1 ATOM 2834 O OE1 . GLU A 1 398 ? 36.586 -17.342 -60.814 1.00 50.82 ? 398 GLU A OE1 1 ATOM 2835 O OE2 . GLU A 1 398 ? 37.835 -17.391 -59.003 1.00 51.07 ? 398 GLU A OE2 1 ATOM 2836 N N . ARG A 1 399 ? 33.177 -12.890 -59.927 1.00 26.44 ? 399 ARG A N 1 ATOM 2837 C CA . ARG A 1 399 ? 31.879 -12.432 -60.406 1.00 28.04 ? 399 ARG A CA 1 ATOM 2838 C C . ARG A 1 399 ? 31.748 -10.905 -60.377 1.00 27.57 ? 399 ARG A C 1 ATOM 2839 O O . ARG A 1 399 ? 31.175 -10.312 -61.292 1.00 26.38 ? 399 ARG A O 1 ATOM 2840 C CB . ARG A 1 399 ? 30.750 -13.097 -59.607 1.00 28.24 ? 399 ARG A CB 1 ATOM 2841 C CG . ARG A 1 399 ? 30.505 -14.551 -60.006 1.00 29.40 ? 399 ARG A CG 1 ATOM 2842 C CD . ARG A 1 399 ? 29.659 -15.310 -58.991 1.00 28.98 ? 399 ARG A CD 1 ATOM 2843 N NE . ARG A 1 399 ? 29.251 -16.611 -59.518 1.00 30.65 ? 399 ARG A NE 1 ATOM 2844 C CZ . ARG A 1 399 ? 30.018 -17.697 -59.513 1.00 32.51 ? 399 ARG A CZ 1 ATOM 2845 N NH1 . ARG A 1 399 ? 31.243 -17.652 -58.999 1.00 33.11 ? 399 ARG A NH1 1 ATOM 2846 N NH2 . ARG A 1 399 ? 29.562 -18.831 -60.023 1.00 33.11 ? 399 ARG A NH2 1 ATOM 2847 N N . PHE A 1 400 ? 32.284 -10.272 -59.336 1.00 23.86 ? 400 PHE A N 1 ATOM 2848 C CA . PHE A 1 400 ? 32.223 -8.815 -59.221 1.00 23.05 ? 400 PHE A CA 1 ATOM 2849 C C . PHE A 1 400 ? 32.956 -8.137 -60.377 1.00 27.27 ? 400 PHE A C 1 ATOM 2850 O O . PHE A 1 400 ? 32.502 -7.121 -60.903 1.00 30.14 ? 400 PHE A O 1 ATOM 2851 C CB . PHE A 1 400 ? 32.787 -8.348 -57.872 1.00 18.99 ? 400 PHE A CB 1 ATOM 2852 C CG . PHE A 1 400 ? 31.730 -8.094 -56.832 1.00 19.97 ? 400 PHE A CG 1 ATOM 2853 C CD1 . PHE A 1 400 ? 30.801 -9.076 -56.512 1.00 19.33 ? 400 PHE A CD1 1 ATOM 2854 C CD2 . PHE A 1 400 ? 31.662 -6.873 -56.177 1.00 19.45 ? 400 PHE A CD2 1 ATOM 2855 C CE1 . PHE A 1 400 ? 29.819 -8.845 -55.556 1.00 17.97 ? 400 PHE A CE1 1 ATOM 2856 C CE2 . PHE A 1 400 ? 30.682 -6.632 -55.219 1.00 19.07 ? 400 PHE A CE2 1 ATOM 2857 C CZ . PHE A 1 400 ? 29.761 -7.623 -54.908 1.00 16.70 ? 400 PHE A CZ 1 ATOM 2858 N N . LEU A 1 401 ? 34.080 -8.717 -60.784 1.00 26.93 ? 401 LEU A N 1 ATOM 2859 C CA . LEU A 1 401 ? 34.860 -8.173 -61.891 1.00 28.08 ? 401 LEU A CA 1 ATOM 2860 C C . LEU A 1 401 ? 34.196 -8.415 -63.254 1.00 29.82 ? 401 LEU A C 1 ATOM 2861 O O . LEU A 1 401 ? 34.720 -8.006 -64.290 1.00 30.41 ? 401 LEU A O 1 ATOM 2862 C CB . LEU A 1 401 ? 36.287 -8.730 -61.858 1.00 26.93 ? 401 LEU A CB 1 ATOM 2863 C CG . LEU A 1 401 ? 37.078 -8.351 -60.602 1.00 27.32 ? 401 LEU A CG 1 ATOM 2864 C CD1 . LEU A 1 401 ? 38.411 -9.084 -60.524 1.00 29.58 ? 401 LEU A CD1 1 ATOM 2865 C CD2 . LEU A 1 401 ? 37.299 -6.846 -60.554 1.00 26.54 ? 401 LEU A CD2 1 ATOM 2866 N N . GLU A 1 402 ? 33.034 -9.064 -63.241 1.00 32.10 ? 402 GLU A N 1 ATOM 2867 C CA . GLU A 1 402 ? 32.283 -9.352 -64.461 1.00 33.47 ? 402 GLU A CA 1 ATOM 2868 C C . GLU A 1 402 ? 31.134 -8.363 -64.631 1.00 29.17 ? 402 GLU A C 1 ATOM 2869 O O . GLU A 1 402 ? 30.417 -8.387 -65.638 1.00 28.14 ? 402 GLU A O 1 ATOM 2870 C CB . GLU A 1 402 ? 31.714 -10.769 -64.398 1.00 38.52 ? 402 GLU A CB 1 ATOM 2871 C CG . GLU A 1 402 ? 32.013 -11.624 -65.608 1.00 45.69 ? 402 GLU A CG 1 ATOM 2872 C CD . GLU A 1 402 ? 33.421 -12.177 -65.593 1.00 53.31 ? 402 GLU A CD 1 ATOM 2873 O OE1 . GLU A 1 402 ? 34.367 -11.419 -65.899 1.00 55.99 ? 402 GLU A OE1 1 ATOM 2874 O OE2 . GLU A 1 402 ? 33.581 -13.374 -65.271 1.00 56.72 ? 402 GLU A OE2 1 ATOM 2875 N N . GLU A 1 403 ? 30.964 -7.496 -63.639 1.00 25.12 ? 403 GLU A N 1 ATOM 2876 C CA . GLU A 1 403 ? 29.837 -6.570 -63.615 1.00 23.98 ? 403 GLU A CA 1 ATOM 2877 C C . GLU A 1 403 ? 30.288 -5.113 -63.675 1.00 22.00 ? 403 GLU A C 1 ATOM 2878 O O . GLU A 1 403 ? 31.351 -4.761 -63.154 1.00 21.77 ? 403 GLU A O 1 ATOM 2879 C CB . GLU A 1 403 ? 28.979 -6.816 -62.367 1.00 25.22 ? 403 GLU A CB 1 ATOM 2880 C CG . GLU A 1 403 ? 27.761 -5.901 -62.213 1.00 27.70 ? 403 GLU A CG 1 ATOM 2881 C CD . GLU A 1 403 ? 26.740 -6.062 -63.331 1.00 29.02 ? 403 GLU A CD 1 ATOM 2882 O OE1 . GLU A 1 403 ? 27.058 -5.756 -64.502 1.00 29.15 ? 403 GLU A OE1 1 ATOM 2883 O OE2 . GLU A 1 403 ? 25.605 -6.488 -63.035 1.00 28.68 ? 403 GLU A OE2 1 ATOM 2884 N N . ASP A 1 404 ? 29.480 -4.274 -64.318 1.00 21.41 ? 404 ASP A N 1 ATOM 2885 C CA . ASP A 1 404 ? 29.775 -2.850 -64.434 1.00 21.64 ? 404 ASP A CA 1 ATOM 2886 C C . ASP A 1 404 ? 29.952 -2.181 -63.069 1.00 22.72 ? 404 ASP A C 1 ATOM 2887 O O . ASP A 1 404 ? 31.032 -1.681 -62.753 1.00 23.04 ? 404 ASP A O 1 ATOM 2888 C CB . ASP A 1 404 ? 28.663 -2.147 -65.214 1.00 22.19 ? 404 ASP A CB 1 ATOM 2889 C CG . ASP A 1 404 ? 28.669 -2.493 -66.691 1.00 24.06 ? 404 ASP A CG 1 ATOM 2890 O OD1 . ASP A 1 404 ? 29.499 -3.327 -67.122 1.00 21.85 ? 404 ASP A OD1 1 ATOM 2891 O OD2 . ASP A 1 404 ? 27.828 -1.929 -67.423 1.00 28.16 ? 404 ASP A OD2 1 ATOM 2892 N N . SER A 1 405 ? 28.896 -2.183 -62.261 1.00 19.36 ? 405 SER A N 1 ATOM 2893 C CA . SER A 1 405 ? 28.934 -1.511 -60.966 1.00 19.02 ? 405 SER A CA 1 ATOM 2894 C C . SER A 1 405 ? 28.322 -2.347 -59.845 1.00 20.87 ? 405 SER A C 1 ATOM 2895 O O . SER A 1 405 ? 27.277 -1.989 -59.299 1.00 21.31 ? 405 SER A O 1 ATOM 2896 C CB . SER A 1 405 ? 28.222 -0.158 -61.043 1.00 19.58 ? 405 SER A CB 1 ATOM 2897 O OG . SER A 1 405 ? 28.726 0.631 -62.107 1.00 19.76 ? 405 SER A OG 1 ATOM 2898 N N . PRO A 1 406 ? 28.973 -3.467 -59.494 1.00 21.69 ? 406 PRO A N 1 ATOM 2899 C CA . PRO A 1 406 ? 28.464 -4.237 -58.359 1.00 20.37 ? 406 PRO A CA 1 ATOM 2900 C C . PRO A 1 406 ? 28.926 -3.578 -57.068 1.00 20.44 ? 406 PRO A C 1 ATOM 2901 O O . PRO A 1 406 ? 29.968 -2.914 -57.047 1.00 22.01 ? 406 PRO A O 1 ATOM 2902 C CB . PRO A 1 406 ? 29.152 -5.588 -58.532 1.00 20.06 ? 406 PRO A CB 1 ATOM 2903 C CG . PRO A 1 406 ? 30.478 -5.240 -59.149 1.00 20.14 ? 406 PRO A CG 1 ATOM 2904 C CD . PRO A 1 406 ? 30.230 -4.028 -60.027 1.00 21.72 ? 406 PRO A CD 1 ATOM 2905 N N . LEU A 1 407 ? 28.157 -3.749 -56.003 1.00 21.07 ? 407 LEU A N 1 ATOM 2906 C CA . LEU A 1 407 ? 28.510 -3.165 -54.720 1.00 21.64 ? 407 LEU A CA 1 ATOM 2907 C C . LEU A 1 407 ? 27.874 -4.009 -53.636 1.00 24.00 ? 407 LEU A C 1 ATOM 2908 O O . LEU A 1 407 ? 26.705 -4.387 -53.745 1.00 26.17 ? 407 LEU A O 1 ATOM 2909 C CB . LEU A 1 407 ? 28.007 -1.718 -54.633 1.00 24.35 ? 407 LEU A CB 1 ATOM 2910 C CG . LEU A 1 407 ? 28.223 -0.937 -53.331 1.00 28.43 ? 407 LEU A CG 1 ATOM 2911 C CD1 . LEU A 1 407 ? 29.686 -0.593 -53.131 1.00 31.16 ? 407 LEU A CD1 1 ATOM 2912 C CD2 . LEU A 1 407 ? 27.383 0.332 -53.309 1.00 29.88 ? 407 LEU A CD2 1 ATOM 2913 N N . THR A 1 408 ? 28.640 -4.327 -52.599 1.00 20.90 ? 408 THR A N 1 ATOM 2914 C CA . THR A 1 408 ? 28.076 -5.060 -51.475 1.00 20.62 ? 408 THR A CA 1 ATOM 2915 C C . THR A 1 408 ? 28.478 -4.418 -50.148 1.00 22.11 ? 408 THR A C 1 ATOM 2916 O O . THR A 1 408 ? 29.602 -3.936 -49.987 1.00 22.47 ? 408 THR A O 1 ATOM 2917 C CB . THR A 1 408 ? 28.418 -6.575 -51.526 1.00 24.99 ? 408 THR A CB 1 ATOM 2918 O OG1 . THR A 1 408 ? 27.664 -7.281 -50.532 1.00 27.08 ? 408 THR A OG1 1 ATOM 2919 C CG2 . THR A 1 408 ? 29.897 -6.817 -51.303 1.00 24.82 ? 408 THR A CG2 1 ATOM 2920 N N . ILE A 1 409 ? 27.534 -4.384 -49.214 1.00 21.31 ? 409 ILE A N 1 ATOM 2921 C CA . ILE A 1 409 ? 27.768 -3.780 -47.915 1.00 21.64 ? 409 ILE A CA 1 ATOM 2922 C C . ILE A 1 409 ? 27.469 -4.797 -46.824 1.00 21.45 ? 409 ILE A C 1 ATOM 2923 O O . ILE A 1 409 ? 26.372 -5.360 -46.772 1.00 19.45 ? 409 ILE A O 1 ATOM 2924 C CB . ILE A 1 409 ? 26.899 -2.528 -47.719 1.00 22.08 ? 409 ILE A CB 1 ATOM 2925 C CG1 . ILE A 1 409 ? 27.211 -1.500 -48.807 1.00 22.27 ? 409 ILE A CG1 1 ATOM 2926 C CG2 . ILE A 1 409 ? 27.139 -1.917 -46.350 1.00 22.61 ? 409 ILE A CG2 1 ATOM 2927 C CD1 . ILE A 1 409 ? 26.395 -0.246 -48.693 1.00 22.41 ? 409 ILE A CD1 1 ATOM 2928 N N . TRP A 1 410 ? 28.455 -5.040 -45.964 1.00 18.77 ? 410 TRP A N 1 ATOM 2929 C CA . TRP A 1 410 ? 28.335 -6.053 -44.922 1.00 19.53 ? 410 TRP A CA 1 ATOM 2930 C C . TRP A 1 410 ? 28.256 -5.382 -43.555 1.00 19.77 ? 410 TRP A C 1 ATOM 2931 O O . TRP A 1 410 ? 29.112 -4.569 -43.203 1.00 18.67 ? 410 TRP A O 1 ATOM 2932 C CB . TRP A 1 410 ? 29.510 -7.039 -44.992 1.00 22.38 ? 410 TRP A CB 1 ATOM 2933 C CG . TRP A 1 410 ? 29.549 -7.823 -46.287 1.00 24.31 ? 410 TRP A CG 1 ATOM 2934 C CD1 . TRP A 1 410 ? 28.724 -7.665 -47.366 1.00 21.93 ? 410 TRP A CD1 1 ATOM 2935 C CD2 . TRP A 1 410 ? 30.454 -8.885 -46.628 1.00 24.59 ? 410 TRP A CD2 1 ATOM 2936 N NE1 . TRP A 1 410 ? 29.060 -8.555 -48.355 1.00 21.09 ? 410 TRP A NE1 1 ATOM 2937 C CE2 . TRP A 1 410 ? 30.114 -9.316 -47.931 1.00 23.06 ? 410 TRP A CE2 1 ATOM 2938 C CE3 . TRP A 1 410 ? 31.510 -9.513 -45.967 1.00 24.01 ? 410 TRP A CE3 1 ATOM 2939 C CZ2 . TRP A 1 410 ? 30.799 -10.346 -48.578 1.00 22.55 ? 410 TRP A CZ2 1 ATOM 2940 C CZ3 . TRP A 1 410 ? 32.188 -10.535 -46.613 1.00 25.74 ? 410 TRP A CZ3 1 ATOM 2941 C CH2 . TRP A 1 410 ? 31.830 -10.940 -47.906 1.00 24.38 ? 410 TRP A CH2 1 ATOM 2942 N N . ASN A 1 411 ? 27.213 -5.711 -42.797 1.00 19.73 ? 411 ASN A N 1 ATOM 2943 C CA . ASN A 1 411 ? 26.937 -5.038 -41.531 1.00 20.88 ? 411 ASN A CA 1 ATOM 2944 C C . ASN A 1 411 ? 26.951 -6.008 -40.359 1.00 20.55 ? 411 ASN A C 1 ATOM 2945 O O . ASN A 1 411 ? 26.138 -6.931 -40.303 1.00 20.50 ? 411 ASN A O 1 ATOM 2946 C CB . ASN A 1 411 ? 25.590 -4.316 -41.600 1.00 23.79 ? 411 ASN A CB 1 ATOM 2947 C CG . ASN A 1 411 ? 25.534 -3.307 -42.728 1.00 26.24 ? 411 ASN A CG 1 ATOM 2948 O OD1 . ASN A 1 411 ? 25.868 -2.135 -42.545 1.00 25.85 ? 411 ASN A OD1 1 ATOM 2949 N ND2 . ASN A 1 411 ? 25.123 -3.761 -43.907 1.00 28.24 ? 411 ASN A ND2 1 ATOM 2950 N N . PRO A 1 412 ? 27.875 -5.796 -39.411 1.00 19.74 ? 412 PRO A N 1 ATOM 2951 C CA . PRO A 1 412 ? 28.061 -6.731 -38.299 1.00 18.44 ? 412 PRO A CA 1 ATOM 2952 C C . PRO A 1 412 ? 26.895 -6.697 -37.317 1.00 16.13 ? 412 PRO A C 1 ATOM 2953 O O . PRO A 1 412 ? 26.380 -5.619 -36.997 1.00 12.83 ? 412 PRO A O 1 ATOM 2954 C CB . PRO A 1 412 ? 29.329 -6.207 -37.619 1.00 21.14 ? 412 PRO A CB 1 ATOM 2955 C CG . PRO A 1 412 ? 29.318 -4.735 -37.904 1.00 21.39 ? 412 PRO A CG 1 ATOM 2956 C CD . PRO A 1 412 ? 28.747 -4.612 -39.297 1.00 20.21 ? 412 PRO A CD 1 ATOM 2957 N N . TYR A 1 413 ? 26.482 -7.870 -36.848 1.00 17.11 ? 413 TYR A N 1 ATOM 2958 C CA . TYR A 1 413 ? 25.464 -7.955 -35.807 1.00 18.81 ? 413 TYR A CA 1 ATOM 2959 C C . TYR A 1 413 ? 26.136 -8.263 -34.471 1.00 19.83 ? 413 TYR A C 1 ATOM 2960 O O . TYR A 1 413 ? 27.192 -7.704 -34.166 1.00 18.78 ? 413 TYR A O 1 ATOM 2961 C CB . TYR A 1 413 ? 24.388 -8.989 -36.159 1.00 18.41 ? 413 TYR A CB 1 ATOM 2962 C CG . TYR A 1 413 ? 23.319 -8.462 -37.101 1.00 19.03 ? 413 TYR A CG 1 ATOM 2963 C CD1 . TYR A 1 413 ? 23.654 -7.657 -38.181 1.00 19.74 ? 413 TYR A CD1 1 ATOM 2964 C CD2 . TYR A 1 413 ? 21.978 -8.775 -36.911 1.00 20.00 ? 413 TYR A CD2 1 ATOM 2965 C CE1 . TYR A 1 413 ? 22.687 -7.173 -39.045 1.00 20.69 ? 413 TYR A CE1 1 ATOM 2966 C CE2 . TYR A 1 413 ? 21.001 -8.297 -37.774 1.00 20.93 ? 413 TYR A CE2 1 ATOM 2967 C CZ . TYR A 1 413 ? 21.363 -7.496 -38.837 1.00 21.30 ? 413 TYR A CZ 1 ATOM 2968 O OH . TYR A 1 413 ? 20.403 -7.014 -39.697 1.00 20.91 ? 413 TYR A OH 1 ATOM 2969 N N . GLY A 1 414 ? 25.543 -9.148 -33.680 1.00 20.23 ? 414 GLY A N 1 ATOM 2970 C CA . GLY A 1 414 ? 26.046 -9.392 -32.340 1.00 19.70 ? 414 GLY A CA 1 ATOM 2971 C C . GLY A 1 414 ? 25.730 -8.205 -31.447 1.00 20.17 ? 414 GLY A C 1 ATOM 2972 O O . GLY A 1 414 ? 24.886 -7.375 -31.793 1.00 16.88 ? 414 GLY A O 1 ATOM 2973 N N . GLY A 1 415 ? 26.407 -8.107 -30.305 1.00 21.91 ? 415 GLY A N 1 ATOM 2974 C CA . GLY A 1 415 ? 26.099 -7.056 -29.352 1.00 20.34 ? 415 GLY A CA 1 ATOM 2975 C C . GLY A 1 415 ? 24.663 -7.194 -28.880 1.00 20.00 ? 415 GLY A C 1 ATOM 2976 O O . GLY A 1 415 ? 24.215 -8.302 -28.583 1.00 21.33 ? 415 GLY A O 1 ATOM 2977 N N . MET A 1 416 ? 23.938 -6.081 -28.822 1.00 18.96 ? 416 MET A N 1 ATOM 2978 C CA . MET A 1 416 ? 22.544 -6.099 -28.380 1.00 19.61 ? 416 MET A CA 1 ATOM 2979 C C . MET A 1 416 ? 21.657 -6.975 -29.271 1.00 20.48 ? 416 MET A C 1 ATOM 2980 O O . MET A 1 416 ? 20.659 -7.540 -28.809 1.00 22.43 ? 416 MET A O 1 ATOM 2981 C CB . MET A 1 416 ? 21.985 -4.674 -28.321 1.00 19.72 ? 416 MET A CB 1 ATOM 2982 C CG . MET A 1 416 ? 20.526 -4.592 -27.878 1.00 21.87 ? 416 MET A CG 1 ATOM 2983 S SD . MET A 1 416 ? 20.265 -5.159 -26.181 1.00 37.32 ? 416 MET A SD 1 ATOM 2984 C CE . MET A 1 416 ? 20.886 -3.749 -25.269 1.00 30.45 ? 416 MET A CE 1 ATOM 2985 N N . MET A 1 417 ? 22.029 -7.094 -30.543 1.00 18.34 ? 417 MET A N 1 ATOM 2986 C CA . MET A 1 417 ? 21.238 -7.863 -31.501 1.00 21.68 ? 417 MET A CA 1 ATOM 2987 C C . MET A 1 417 ? 21.153 -9.350 -31.147 1.00 25.56 ? 417 MET A C 1 ATOM 2988 O O . MET A 1 417 ? 20.222 -10.038 -31.572 1.00 29.12 ? 417 MET A O 1 ATOM 2989 C CB . MET A 1 417 ? 21.776 -7.680 -32.924 1.00 22.08 ? 417 MET A CB 1 ATOM 2990 C CG . MET A 1 417 ? 21.620 -6.266 -33.465 1.00 21.98 ? 417 MET A CG 1 ATOM 2991 S SD . MET A 1 417 ? 19.896 -5.737 -33.601 1.00 23.05 ? 417 MET A SD 1 ATOM 2992 C CE . MET A 1 417 ? 19.393 -6.663 -35.053 1.00 23.52 ? 417 MET A CE 1 ATOM 2993 N N . SER A 1 418 ? 22.110 -9.834 -30.358 1.00 21.97 ? 418 SER A N 1 ATOM 2994 C CA . SER A 1 418 ? 22.113 -11.228 -29.916 1.00 23.53 ? 418 SER A CA 1 ATOM 2995 C C . SER A 1 418 ? 21.361 -11.432 -28.600 1.00 25.71 ? 418 SER A C 1 ATOM 2996 O O . SER A 1 418 ? 21.143 -12.570 -28.182 1.00 28.66 ? 418 SER A O 1 ATOM 2997 C CB . SER A 1 418 ? 23.550 -11.745 -29.765 1.00 24.97 ? 418 SER A CB 1 ATOM 2998 O OG . SER A 1 418 ? 24.184 -11.893 -31.021 1.00 26.04 ? 418 SER A OG 1 ATOM 2999 N N . ARG A 1 419 ? 20.968 -10.338 -27.951 1.00 25.25 ? 419 ARG A N 1 ATOM 3000 C CA . ARG A 1 419 ? 20.333 -10.414 -26.633 1.00 27.34 ? 419 ARG A CA 1 ATOM 3001 C C . ARG A 1 419 ? 18.816 -10.238 -26.685 1.00 28.21 ? 419 ARG A C 1 ATOM 3002 O O . ARG A 1 419 ? 18.156 -10.145 -25.649 1.00 29.28 ? 419 ARG A O 1 ATOM 3003 C CB . ARG A 1 419 ? 20.939 -9.373 -25.686 1.00 27.87 ? 419 ARG A CB 1 ATOM 3004 C CG . ARG A 1 419 ? 22.433 -9.531 -25.451 1.00 29.89 ? 419 ARG A CG 1 ATOM 3005 C CD . ARG A 1 419 ? 23.018 -8.299 -24.777 1.00 31.30 ? 419 ARG A CD 1 ATOM 3006 N NE . ARG A 1 419 ? 24.460 -8.209 -24.994 1.00 32.76 ? 419 ARG A NE 1 ATOM 3007 C CZ . ARG A 1 419 ? 25.116 -7.078 -25.236 1.00 32.72 ? 419 ARG A CZ 1 ATOM 3008 N NH1 . ARG A 1 419 ? 24.468 -5.922 -25.284 1.00 31.20 ? 419 ARG A NH1 1 ATOM 3009 N NH2 . ARG A 1 419 ? 26.426 -7.105 -25.426 1.00 35.30 ? 419 ARG A NH2 1 ATOM 3010 N N . ILE A 1 420 ? 18.268 -10.192 -27.893 1.00 26.53 ? 420 ILE A N 1 ATOM 3011 C CA . ILE A 1 420 ? 16.829 -10.029 -28.068 1.00 26.39 ? 420 ILE A CA 1 ATOM 3012 C C . ILE A 1 420 ? 16.277 -11.265 -28.776 1.00 24.47 ? 420 ILE A C 1 ATOM 3013 O O . ILE A 1 420 ? 16.887 -11.763 -29.727 1.00 23.28 ? 420 ILE A O 1 ATOM 3014 C CB . ILE A 1 420 ? 16.510 -8.735 -28.854 1.00 24.86 ? 420 ILE A CB 1 ATOM 3015 C CG1 . ILE A 1 420 ? 17.022 -7.517 -28.078 1.00 25.02 ? 420 ILE A CG1 1 ATOM 3016 C CG2 . ILE A 1 420 ? 15.016 -8.603 -29.117 1.00 23.12 ? 420 ILE A CG2 1 ATOM 3017 C CD1 . ILE A 1 420 ? 16.838 -6.193 -28.799 1.00 25.70 ? 420 ILE A CD1 1 ATOM 3018 N N . SER A 1 421 ? 15.141 -11.776 -28.304 1.00 22.45 ? 421 SER A N 1 ATOM 3019 C CA . SER A 1 421 ? 14.587 -13.009 -28.860 1.00 23.67 ? 421 SER A CA 1 ATOM 3020 C C . SER A 1 421 ? 14.108 -12.793 -30.291 1.00 23.87 ? 421 SER A C 1 ATOM 3021 O O . SER A 1 421 ? 13.841 -11.659 -30.698 1.00 24.30 ? 421 SER A O 1 ATOM 3022 C CB . SER A 1 421 ? 13.434 -13.528 -28.002 1.00 25.06 ? 421 SER A CB 1 ATOM 3023 O OG . SER A 1 421 ? 12.252 -12.789 -28.249 1.00 26.36 ? 421 SER A OG 1 ATOM 3024 N N . GLU A 1 422 ? 13.998 -13.882 -31.048 1.00 23.22 ? 422 GLU A N 1 ATOM 3025 C CA . GLU A 1 422 ? 13.570 -13.807 -32.442 1.00 24.54 ? 422 GLU A CA 1 ATOM 3026 C C . GLU A 1 422 ? 12.104 -13.398 -32.567 1.00 25.16 ? 422 GLU A C 1 ATOM 3027 O O . GLU A 1 422 ? 11.677 -12.915 -33.615 1.00 26.25 ? 422 GLU A O 1 ATOM 3028 C CB . GLU A 1 422 ? 13.803 -15.145 -33.157 1.00 26.84 ? 422 GLU A CB 1 ATOM 3029 C CG . GLU A 1 422 ? 15.267 -15.516 -33.354 1.00 32.73 ? 422 GLU A CG 1 ATOM 3030 C CD . GLU A 1 422 ? 15.451 -16.716 -34.273 1.00 38.79 ? 422 GLU A CD 1 ATOM 3031 O OE1 . GLU A 1 422 ? 14.452 -17.412 -34.558 1.00 40.90 ? 422 GLU A OE1 1 ATOM 3032 O OE2 . GLU A 1 422 ? 16.597 -16.963 -34.710 1.00 39.76 ? 422 GLU A OE2 1 ATOM 3033 N N . SER A 1 423 ? 11.338 -13.585 -31.495 1.00 24.59 ? 423 SER A N 1 ATOM 3034 C CA . SER A 1 423 ? 9.897 -13.338 -31.531 1.00 24.17 ? 423 SER A CA 1 ATOM 3035 C C . SER A 1 423 ? 9.472 -12.079 -30.770 1.00 25.01 ? 423 SER A C 1 ATOM 3036 O O . SER A 1 423 ? 8.283 -11.749 -30.730 1.00 26.62 ? 423 SER A O 1 ATOM 3037 C CB . SER A 1 423 ? 9.139 -14.549 -30.988 1.00 23.29 ? 423 SER A CB 1 ATOM 3038 O OG . SER A 1 423 ? 9.362 -14.701 -29.599 1.00 23.98 ? 423 SER A OG 1 ATOM 3039 N N . GLU A 1 424 ? 10.438 -11.390 -30.165 1.00 25.15 ? 424 GLU A N 1 ATOM 3040 C CA . GLU A 1 424 ? 10.181 -10.142 -29.436 1.00 27.49 ? 424 GLU A CA 1 ATOM 3041 C C . GLU A 1 424 ? 9.428 -9.137 -30.305 1.00 24.66 ? 424 GLU A C 1 ATOM 3042 O O . GLU A 1 424 ? 8.397 -8.601 -29.899 1.00 27.41 ? 424 GLU A O 1 ATOM 3043 C CB . GLU A 1 424 ? 11.500 -9.528 -28.960 1.00 32.22 ? 424 GLU A CB 1 ATOM 3044 C CG . GLU A 1 424 ? 11.362 -8.173 -28.282 1.00 38.51 ? 424 GLU A CG 1 ATOM 3045 C CD . GLU A 1 424 ? 11.379 -8.272 -26.770 1.00 45.81 ? 424 GLU A CD 1 ATOM 3046 O OE1 . GLU A 1 424 ? 12.485 -8.371 -26.196 1.00 47.70 ? 424 GLU A OE1 1 ATOM 3047 O OE2 . GLU A 1 424 ? 10.291 -8.250 -26.155 1.00 50.17 ? 424 GLU A OE2 1 ATOM 3048 N N . ILE A 1 425 ? 9.963 -8.884 -31.495 1.00 20.04 ? 425 ILE A N 1 ATOM 3049 C CA . ILE A 1 425 ? 9.258 -8.145 -32.537 1.00 19.82 ? 425 ILE A CA 1 ATOM 3050 C C . ILE A 1 425 ? 9.361 -8.985 -33.821 1.00 20.59 ? 425 ILE A C 1 ATOM 3051 O O . ILE A 1 425 ? 10.142 -9.937 -33.857 1.00 20.47 ? 425 ILE A O 1 ATOM 3052 C CB . ILE A 1 425 ? 9.825 -6.708 -32.715 1.00 20.08 ? 425 ILE A CB 1 ATOM 3053 C CG1 . ILE A 1 425 ? 11.316 -6.732 -33.036 1.00 22.00 ? 425 ILE A CG1 1 ATOM 3054 C CG2 . ILE A 1 425 ? 9.566 -5.860 -31.474 1.00 19.41 ? 425 ILE A CG2 1 ATOM 3055 C CD1 . ILE A 1 425 ? 11.861 -5.366 -33.427 1.00 22.75 ? 425 ILE A CD1 1 ATOM 3056 N N . PRO A 1 426 ? 8.557 -8.670 -34.859 1.00 19.78 ? 426 PRO A N 1 ATOM 3057 C CA . PRO A 1 426 ? 8.571 -9.503 -36.071 1.00 18.29 ? 426 PRO A CA 1 ATOM 3058 C C . PRO A 1 426 ? 9.950 -9.675 -36.716 1.00 19.55 ? 426 PRO A C 1 ATOM 3059 O O . PRO A 1 426 ? 10.158 -10.698 -37.366 1.00 18.30 ? 426 PRO A O 1 ATOM 3060 C CB . PRO A 1 426 ? 7.628 -8.759 -37.021 1.00 18.60 ? 426 PRO A CB 1 ATOM 3061 C CG . PRO A 1 426 ? 6.666 -8.074 -36.118 1.00 21.74 ? 426 PRO A CG 1 ATOM 3062 C CD . PRO A 1 426 ? 7.477 -7.668 -34.905 1.00 21.78 ? 426 PRO A CD 1 ATOM 3063 N N . PHE A 1 427 ? 10.856 -8.712 -36.546 1.00 20.95 ? 427 PHE A N 1 ATOM 3064 C CA . PHE A 1 427 ? 12.239 -8.848 -37.017 1.00 21.79 ? 427 PHE A CA 1 ATOM 3065 C C . PHE A 1 427 ? 12.923 -10.014 -36.297 1.00 22.54 ? 427 PHE A C 1 ATOM 3066 O O . PHE A 1 427 ? 13.111 -9.976 -35.080 1.00 23.12 ? 427 PHE A O 1 ATOM 3067 C CB . PHE A 1 427 ? 12.999 -7.543 -36.768 1.00 22.39 ? 427 PHE A CB 1 ATOM 3068 C CG . PHE A 1 427 ? 14.380 -7.503 -37.370 1.00 21.85 ? 427 PHE A CG 1 ATOM 3069 C CD1 . PHE A 1 427 ? 15.459 -8.089 -36.719 1.00 19.24 ? 427 PHE A CD1 1 ATOM 3070 C CD2 . PHE A 1 427 ? 14.608 -6.835 -38.567 1.00 22.80 ? 427 PHE A CD2 1 ATOM 3071 C CE1 . PHE A 1 427 ? 16.733 -8.032 -37.260 1.00 20.14 ? 427 PHE A CE1 1 ATOM 3072 C CE2 . PHE A 1 427 ? 15.881 -6.775 -39.117 1.00 21.97 ? 427 PHE A CE2 1 ATOM 3073 C CZ . PHE A 1 427 ? 16.945 -7.373 -38.463 1.00 20.50 ? 427 PHE A CZ 1 ATOM 3074 N N . PRO A 1 428 ? 13.300 -11.057 -37.054 1.00 21.97 ? 428 PRO A N 1 ATOM 3075 C CA . PRO A 1 428 ? 13.751 -12.322 -36.464 1.00 22.60 ? 428 PRO A CA 1 ATOM 3076 C C . PRO A 1 428 ? 15.263 -12.552 -36.473 1.00 21.45 ? 428 PRO A C 1 ATOM 3077 O O . PRO A 1 428 ? 15.712 -13.548 -35.897 1.00 20.64 ? 428 PRO A O 1 ATOM 3078 C CB . PRO A 1 428 ? 13.103 -13.347 -37.388 1.00 24.41 ? 428 PRO A CB 1 ATOM 3079 C CG . PRO A 1 428 ? 13.220 -12.684 -38.751 1.00 24.34 ? 428 PRO A CG 1 ATOM 3080 C CD . PRO A 1 428 ? 13.058 -11.191 -38.504 1.00 20.94 ? 428 PRO A CD 1 ATOM 3081 N N . HIS A 1 429 ? 16.028 -11.671 -37.110 1.00 19.20 ? 429 HIS A N 1 ATOM 3082 C CA . HIS A 1 429 ? 17.450 -11.926 -37.341 1.00 20.18 ? 429 HIS A CA 1 ATOM 3083 C C . HIS A 1 429 ? 18.313 -11.506 -36.145 1.00 19.70 ? 429 HIS A C 1 ATOM 3084 O O . HIS A 1 429 ? 18.854 -10.401 -36.113 1.00 16.14 ? 429 HIS A O 1 ATOM 3085 C CB . HIS A 1 429 ? 17.897 -11.229 -38.632 1.00 17.67 ? 429 HIS A CB 1 ATOM 3086 C CG . HIS A 1 429 ? 16.869 -11.282 -39.720 1.00 20.77 ? 429 HIS A CG 1 ATOM 3087 N ND1 . HIS A 1 429 ? 16.602 -12.419 -40.442 1.00 22.66 ? 429 HIS A ND1 1 ATOM 3088 C CD2 . HIS A 1 429 ? 16.013 -10.333 -40.187 1.00 21.22 ? 429 HIS A CD2 1 ATOM 3089 C CE1 . HIS A 1 429 ? 15.640 -12.180 -41.316 1.00 20.98 ? 429 HIS A CE1 1 ATOM 3090 N NE2 . HIS A 1 429 ? 15.267 -10.914 -41.179 1.00 20.23 ? 429 HIS A NE2 1 ATOM 3091 N N . ARG A 1 430 ? 18.434 -12.397 -35.163 1.00 21.13 ? 430 ARG A N 1 ATOM 3092 C CA . ARG A 1 430 ? 19.094 -12.058 -33.903 1.00 21.84 ? 430 ARG A CA 1 ATOM 3093 C C . ARG A 1 430 ? 20.326 -12.919 -33.616 1.00 23.72 ? 430 ARG A C 1 ATOM 3094 O O . ARG A 1 430 ? 21.259 -12.953 -34.414 1.00 21.43 ? 430 ARG A O 1 ATOM 3095 C CB . ARG A 1 430 ? 18.099 -12.149 -32.746 1.00 17.72 ? 430 ARG A CB 1 ATOM 3096 C CG . ARG A 1 430 ? 16.823 -11.341 -32.957 1.00 17.16 ? 430 ARG A CG 1 ATOM 3097 C CD . ARG A 1 430 ? 17.066 -9.835 -32.957 1.00 18.63 ? 430 ARG A CD 1 ATOM 3098 N NE . ARG A 1 430 ? 15.798 -9.103 -32.918 1.00 23.12 ? 430 ARG A NE 1 ATOM 3099 C CZ . ARG A 1 430 ? 15.676 -7.807 -32.648 1.00 23.21 ? 430 ARG A CZ 1 ATOM 3100 N NH1 . ARG A 1 430 ? 16.746 -7.067 -32.388 1.00 21.22 ? 430 ARG A NH1 1 ATOM 3101 N NH2 . ARG A 1 430 ? 14.475 -7.249 -32.633 1.00 21.70 ? 430 ARG A NH2 1 ATOM 3102 N N . ASN A 1 431 ? 20.330 -13.600 -32.470 1.00 27.35 ? 431 ASN A N 1 ATOM 3103 C CA . ASN A 1 431 ? 21.476 -14.421 -32.068 1.00 26.82 ? 431 ASN A CA 1 ATOM 3104 C C . ASN A 1 431 ? 21.843 -15.473 -33.110 1.00 24.86 ? 431 ASN A C 1 ATOM 3105 O O . ASN A 1 431 ? 20.966 -16.130 -33.675 1.00 21.71 ? 431 ASN A O 1 ATOM 3106 C CB . ASN A 1 431 ? 21.230 -15.093 -30.714 1.00 31.82 ? 431 ASN A CB 1 ATOM 3107 C CG . ASN A 1 431 ? 22.425 -15.908 -30.242 1.00 37.58 ? 431 ASN A CG 1 ATOM 3108 O OD1 . ASN A 1 431 ? 23.447 -15.349 -29.836 1.00 34.73 ? 431 ASN A OD1 1 ATOM 3109 N ND2 . ASN A 1 431 ? 22.301 -17.236 -30.292 1.00 46.31 ? 431 ASN A ND2 1 ATOM 3110 N N . GLY A 1 432 ? 23.141 -15.622 -33.364 1.00 27.10 ? 432 GLY A N 1 ATOM 3111 C CA . GLY A 1 432 ? 23.620 -16.523 -34.397 1.00 26.35 ? 432 GLY A CA 1 ATOM 3112 C C . GLY A 1 432 ? 23.965 -15.784 -35.679 1.00 27.28 ? 432 GLY A C 1 ATOM 3113 O O . GLY A 1 432 ? 24.721 -16.288 -36.516 1.00 26.23 ? 432 GLY A O 1 ATOM 3114 N N . THR A 1 433 ? 23.406 -14.587 -35.836 1.00 26.52 ? 433 THR A N 1 ATOM 3115 C CA . THR A 1 433 ? 23.675 -13.764 -37.012 1.00 26.24 ? 433 THR A CA 1 ATOM 3116 C C . THR A 1 433 ? 25.040 -13.100 -36.892 1.00 26.15 ? 433 THR A C 1 ATOM 3117 O O . THR A 1 433 ? 25.245 -12.237 -36.037 1.00 26.05 ? 433 THR A O 1 ATOM 3118 C CB . THR A 1 433 ? 22.609 -12.658 -37.194 1.00 26.56 ? 433 THR A CB 1 ATOM 3119 O OG1 . THR A 1 433 ? 21.298 -13.238 -37.171 1.00 25.67 ? 433 THR A OG1 1 ATOM 3120 C CG2 . THR A 1 433 ? 22.813 -11.931 -38.512 1.00 25.56 ? 433 THR A CG2 1 ATOM 3121 N N . LEU A 1 434 ? 25.973 -13.502 -37.750 1.00 25.43 ? 434 LEU A N 1 ATOM 3122 C CA . LEU A 1 434 ? 27.288 -12.875 -37.779 1.00 23.91 ? 434 LEU A CA 1 ATOM 3123 C C . LEU A 1 434 ? 27.200 -11.480 -38.391 1.00 23.48 ? 434 LEU A C 1 ATOM 3124 O O . LEU A 1 434 ? 27.650 -10.499 -37.790 1.00 21.58 ? 434 LEU A O 1 ATOM 3125 C CB . LEU A 1 434 ? 28.283 -13.733 -38.562 1.00 24.84 ? 434 LEU A CB 1 ATOM 3126 C CG . LEU A 1 434 ? 28.622 -15.110 -37.987 1.00 24.49 ? 434 LEU A CG 1 ATOM 3127 C CD1 . LEU A 1 434 ? 29.777 -15.731 -38.759 1.00 25.61 ? 434 LEU A CD1 1 ATOM 3128 C CD2 . LEU A 1 434 ? 28.955 -15.022 -36.506 1.00 23.28 ? 434 LEU A CD2 1 ATOM 3129 N N . PHE A 1 435 ? 26.617 -11.395 -39.586 1.00 22.62 ? 435 PHE A N 1 ATOM 3130 C CA . PHE A 1 435 ? 26.425 -10.107 -40.248 1.00 20.59 ? 435 PHE A CA 1 ATOM 3131 C C . PHE A 1 435 ? 25.377 -10.160 -41.362 1.00 19.05 ? 435 PHE A C 1 ATOM 3132 O O . PHE A 1 435 ? 25.045 -11.237 -41.863 1.00 19.82 ? 435 PHE A O 1 ATOM 3133 C CB . PHE A 1 435 ? 27.757 -9.554 -40.776 1.00 21.58 ? 435 PHE A CB 1 ATOM 3134 C CG . PHE A 1 435 ? 28.471 -10.469 -41.734 1.00 21.86 ? 435 PHE A CG 1 ATOM 3135 C CD1 . PHE A 1 435 ? 29.372 -11.416 -41.269 1.00 21.09 ? 435 PHE A CD1 1 ATOM 3136 C CD2 . PHE A 1 435 ? 28.261 -10.362 -43.103 1.00 20.93 ? 435 PHE A CD2 1 ATOM 3137 C CE1 . PHE A 1 435 ? 30.042 -12.250 -42.149 1.00 21.20 ? 435 PHE A CE1 1 ATOM 3138 C CE2 . PHE A 1 435 ? 28.926 -11.193 -43.989 1.00 21.67 ? 435 PHE A CE2 1 ATOM 3139 C CZ . PHE A 1 435 ? 29.818 -12.140 -43.511 1.00 21.40 ? 435 PHE A CZ 1 ATOM 3140 N N . LYS A 1 436 ? 24.845 -8.996 -41.729 1.00 18.18 ? 436 LYS A N 1 ATOM 3141 C CA . LYS A 1 436 ? 23.914 -8.901 -42.851 1.00 19.48 ? 436 LYS A CA 1 ATOM 3142 C C . LYS A 1 436 ? 24.610 -8.377 -44.103 1.00 19.30 ? 436 LYS A C 1 ATOM 3143 O O . LYS A 1 436 ? 25.388 -7.424 -44.041 1.00 18.73 ? 436 LYS A O 1 ATOM 3144 C CB . LYS A 1 436 ? 22.725 -7.999 -42.509 1.00 19.78 ? 436 LYS A CB 1 ATOM 3145 C CG . LYS A 1 436 ? 21.791 -7.744 -43.693 1.00 20.07 ? 436 LYS A CG 1 ATOM 3146 C CD . LYS A 1 436 ? 20.478 -7.074 -43.282 1.00 22.06 ? 436 LYS A CD 1 ATOM 3147 C CE . LYS A 1 436 ? 20.647 -5.589 -42.996 1.00 24.81 ? 436 LYS A CE 1 ATOM 3148 N NZ . LYS A 1 436 ? 21.224 -5.315 -41.648 1.00 25.91 ? 436 LYS A NZ 1 ATOM 3149 N N . ILE A 1 437 ? 24.331 -9.008 -45.237 1.00 21.00 ? 437 ILE A N 1 ATOM 3150 C CA . ILE A 1 437 ? 24.875 -8.566 -46.514 1.00 19.44 ? 437 ILE A CA 1 ATOM 3151 C C . ILE A 1 437 ? 23.797 -7.867 -47.332 1.00 18.92 ? 437 ILE A C 1 ATOM 3152 O O . ILE A 1 437 ? 22.678 -8.374 -47.455 1.00 21.65 ? 437 ILE A O 1 ATOM 3153 C CB . ILE A 1 437 ? 25.400 -9.760 -47.338 1.00 18.90 ? 437 ILE A CB 1 ATOM 3154 C CG1 . ILE A 1 437 ? 26.542 -10.464 -46.604 1.00 18.88 ? 437 ILE A CG1 1 ATOM 3155 C CG2 . ILE A 1 437 ? 25.848 -9.310 -48.726 1.00 17.46 ? 437 ILE A CG2 1 ATOM 3156 C CD1 . ILE A 1 437 ? 27.104 -11.654 -47.364 1.00 22.89 ? 437 ILE A CD1 1 ATOM 3157 N N . GLN A 1 438 ? 24.123 -6.704 -47.886 1.00 17.01 ? 438 GLN A N 1 ATOM 3158 C CA . GLN A 1 438 ? 23.282 -6.115 -48.924 1.00 20.29 ? 438 GLN A CA 1 ATOM 3159 C C . GLN A 1 438 ? 23.969 -6.290 -50.275 1.00 20.41 ? 438 GLN A C 1 ATOM 3160 O O . GLN A 1 438 ? 25.093 -5.812 -50.474 1.00 17.53 ? 438 GLN A O 1 ATOM 3161 C CB . GLN A 1 438 ? 22.996 -4.632 -48.649 1.00 22.57 ? 438 GLN A CB 1 ATOM 3162 C CG . GLN A 1 438 ? 22.235 -3.934 -49.780 1.00 25.06 ? 438 GLN A CG 1 ATOM 3163 C CD . GLN A 1 438 ? 21.980 -2.461 -49.514 1.00 25.36 ? 438 GLN A CD 1 ATOM 3164 O OE1 . GLN A 1 438 ? 21.157 -1.830 -50.185 1.00 25.95 ? 438 GLN A OE1 1 ATOM 3165 N NE2 . GLN A 1 438 ? 22.688 -1.903 -48.538 1.00 23.37 ? 438 GLN A NE2 1 ATOM 3166 N N . TRP A 1 439 ? 23.307 -6.995 -51.192 1.00 19.81 ? 439 TRP A N 1 ATOM 3167 C CA . TRP A 1 439 ? 23.824 -7.163 -52.547 1.00 20.59 ? 439 TRP A CA 1 ATOM 3168 C C . TRP A 1 439 ? 23.266 -6.059 -53.439 1.00 20.77 ? 439 TRP A C 1 ATOM 3169 O O . TRP A 1 439 ? 22.069 -5.761 -53.389 1.00 20.38 ? 439 TRP A O 1 ATOM 3170 C CB . TRP A 1 439 ? 23.417 -8.518 -53.130 1.00 21.61 ? 439 TRP A CB 1 ATOM 3171 C CG . TRP A 1 439 ? 23.871 -9.721 -52.349 1.00 20.89 ? 439 TRP A CG 1 ATOM 3172 C CD1 . TRP A 1 439 ? 23.079 -10.616 -51.694 1.00 19.82 ? 439 TRP A CD1 1 ATOM 3173 C CD2 . TRP A 1 439 ? 25.222 -10.169 -52.172 1.00 21.37 ? 439 TRP A CD2 1 ATOM 3174 N NE1 . TRP A 1 439 ? 23.853 -11.593 -51.113 1.00 19.90 ? 439 TRP A NE1 1 ATOM 3175 C CE2 . TRP A 1 439 ? 25.169 -11.343 -51.390 1.00 22.05 ? 439 TRP A CE2 1 ATOM 3176 C CE3 . TRP A 1 439 ? 26.464 -9.694 -52.589 1.00 22.22 ? 439 TRP A CE3 1 ATOM 3177 C CZ2 . TRP A 1 439 ? 26.322 -12.040 -51.017 1.00 24.05 ? 439 TRP A CZ2 1 ATOM 3178 C CZ3 . TRP A 1 439 ? 27.602 -10.387 -52.224 1.00 22.00 ? 439 TRP A CZ3 1 ATOM 3179 C CH2 . TRP A 1 439 ? 27.524 -11.547 -51.444 1.00 23.22 ? 439 TRP A CH2 1 ATOM 3180 N N . LEU A 1 440 ? 24.124 -5.463 -54.264 1.00 18.70 ? 440 LEU A N 1 ATOM 3181 C CA . LEU A 1 440 ? 23.706 -4.365 -55.134 1.00 19.09 ? 440 LEU A CA 1 ATOM 3182 C C . LEU A 1 440 ? 24.362 -4.412 -56.509 1.00 20.22 ? 440 LEU A C 1 ATOM 3183 O O . LEU A 1 440 ? 25.562 -4.670 -56.637 1.00 21.11 ? 440 LEU A O 1 ATOM 3184 C CB . LEU A 1 440 ? 24.005 -3.008 -54.483 1.00 19.87 ? 440 LEU A CB 1 ATOM 3185 C CG . LEU A 1 440 ? 23.083 -2.485 -53.384 1.00 23.65 ? 440 LEU A CG 1 ATOM 3186 C CD1 . LEU A 1 440 ? 23.749 -1.343 -52.640 1.00 21.73 ? 440 LEU A CD1 1 ATOM 3187 C CD2 . LEU A 1 440 ? 21.759 -2.023 -53.983 1.00 26.15 ? 440 LEU A CD2 1 ATOM 3188 N N . SER A 1 441 ? 23.555 -4.168 -57.535 1.00 19.37 ? 441 SER A N 1 ATOM 3189 C CA . SER A 1 441 ? 24.066 -3.864 -58.863 1.00 19.66 ? 441 SER A CA 1 ATOM 3190 C C . SER A 1 441 ? 23.332 -2.615 -59.327 1.00 21.24 ? 441 SER A C 1 ATOM 3191 O O . SER A 1 441 ? 22.099 -2.581 -59.320 1.00 20.82 ? 441 SER A O 1 ATOM 3192 C CB . SER A 1 441 ? 23.817 -5.021 -59.828 1.00 20.61 ? 441 SER A CB 1 ATOM 3193 O OG . SER A 1 441 ? 24.283 -4.703 -61.131 1.00 22.78 ? 441 SER A OG 1 ATOM 3194 N N . THR A 1 442 ? 24.079 -1.578 -59.698 1.00 20.98 ? 442 THR A N 1 ATOM 3195 C CA . THR A 1 442 ? 23.462 -0.326 -60.133 1.00 21.81 ? 442 THR A CA 1 ATOM 3196 C C . THR A 1 442 ? 23.861 0.016 -61.564 1.00 20.71 ? 442 THR A C 1 ATOM 3197 O O . THR A 1 442 ? 24.838 -0.518 -62.091 1.00 19.90 ? 442 THR A O 1 ATOM 3198 C CB . THR A 1 442 ? 23.812 0.856 -59.196 1.00 23.18 ? 442 THR A CB 1 ATOM 3199 O OG1 . THR A 1 442 ? 25.206 1.165 -59.300 1.00 19.92 ? 442 THR A OG1 1 ATOM 3200 C CG2 . THR A 1 442 ? 23.478 0.518 -57.749 1.00 25.18 ? 442 THR A CG2 1 ATOM 3201 N N . TRP A 1 443 ? 23.085 0.891 -62.196 1.00 22.10 ? 443 TRP A N 1 ATOM 3202 C CA . TRP A 1 443 ? 23.393 1.346 -63.552 1.00 24.36 ? 443 TRP A CA 1 ATOM 3203 C C . TRP A 1 443 ? 22.706 2.675 -63.866 1.00 23.63 ? 443 TRP A C 1 ATOM 3204 O O . TRP A 1 443 ? 21.760 3.072 -63.181 1.00 20.52 ? 443 TRP A O 1 ATOM 3205 C CB . TRP A 1 443 ? 23.059 0.275 -64.604 1.00 24.89 ? 443 TRP A CB 1 ATOM 3206 C CG . TRP A 1 443 ? 21.618 -0.132 -64.666 1.00 24.92 ? 443 TRP A CG 1 ATOM 3207 C CD1 . TRP A 1 443 ? 20.676 0.308 -65.552 1.00 25.03 ? 443 TRP A CD1 1 ATOM 3208 C CD2 . TRP A 1 443 ? 20.963 -1.081 -63.818 1.00 24.26 ? 443 TRP A CD2 1 ATOM 3209 N NE1 . TRP A 1 443 ? 19.469 -0.304 -65.301 1.00 26.65 ? 443 TRP A NE1 1 ATOM 3210 C CE2 . TRP A 1 443 ? 19.618 -1.162 -64.242 1.00 25.87 ? 443 TRP A CE2 1 ATOM 3211 C CE3 . TRP A 1 443 ? 21.379 -1.871 -62.743 1.00 23.83 ? 443 TRP A CE3 1 ATOM 3212 C CZ2 . TRP A 1 443 ? 18.691 -2.000 -63.622 1.00 23.48 ? 443 TRP A CZ2 1 ATOM 3213 C CZ3 . TRP A 1 443 ? 20.459 -2.701 -62.128 1.00 23.24 ? 443 TRP A CZ3 1 ATOM 3214 C CH2 . TRP A 1 443 ? 19.129 -2.759 -62.569 1.00 22.79 ? 443 TRP A CH2 1 ATOM 3215 N N . GLN A 1 444 ? 23.192 3.359 -64.898 1.00 23.89 ? 444 GLN A N 1 ATOM 3216 C CA . GLN A 1 444 ? 22.758 4.722 -65.188 1.00 26.15 ? 444 GLN A CA 1 ATOM 3217 C C . GLN A 1 444 ? 21.813 4.816 -66.379 1.00 28.32 ? 444 GLN A C 1 ATOM 3218 O O . GLN A 1 444 ? 21.135 5.828 -66.557 1.00 30.34 ? 444 GLN A O 1 ATOM 3219 C CB . GLN A 1 444 ? 23.976 5.614 -65.443 1.00 27.59 ? 444 GLN A CB 1 ATOM 3220 C CG . GLN A 1 444 ? 24.992 5.619 -64.314 1.00 28.88 ? 444 GLN A CG 1 ATOM 3221 C CD . GLN A 1 444 ? 24.437 6.230 -63.048 1.00 30.66 ? 444 GLN A CD 1 ATOM 3222 O OE1 . GLN A 1 444 ? 23.926 7.349 -63.064 1.00 32.84 ? 444 GLN A OE1 1 ATOM 3223 N NE2 . GLN A 1 444 ? 24.525 5.497 -61.943 1.00 30.48 ? 444 GLN A NE2 1 ATOM 3224 N N . ASP A 1 445 ? 21.760 3.759 -67.184 1.00 28.92 ? 445 ASP A N 1 ATOM 3225 C CA . ASP A 1 445 ? 21.113 3.836 -68.494 1.00 31.36 ? 445 ASP A CA 1 ATOM 3226 C C . ASP A 1 445 ? 19.772 3.104 -68.637 1.00 31.49 ? 445 ASP A C 1 ATOM 3227 O O . ASP A 1 445 ? 19.310 2.873 -69.756 1.00 33.01 ? 445 ASP A O 1 ATOM 3228 C CB . ASP A 1 445 ? 22.077 3.358 -69.585 1.00 32.60 ? 445 ASP A CB 1 ATOM 3229 C CG . ASP A 1 445 ? 22.662 1.987 -69.290 1.00 33.87 ? 445 ASP A CG 1 ATOM 3230 O OD1 . ASP A 1 445 ? 22.157 1.297 -68.375 1.00 31.58 ? 445 ASP A OD1 1 ATOM 3231 O OD2 . ASP A 1 445 ? 23.624 1.594 -69.985 1.00 36.46 ? 445 ASP A OD2 1 ATOM 3232 N N . GLY A 1 446 ? 19.155 2.739 -67.518 1.00 30.45 ? 446 GLY A N 1 ATOM 3233 C CA . GLY A 1 446 ? 17.825 2.149 -67.543 1.00 29.68 ? 446 GLY A CA 1 ATOM 3234 C C . GLY A 1 446 ? 17.686 0.837 -68.294 1.00 30.02 ? 446 GLY A C 1 ATOM 3235 O O . GLY A 1 446 ? 18.466 -0.097 -68.089 1.00 27.22 ? 446 GLY A O 1 ATOM 3236 N N . LYS A 1 447 ? 16.683 0.770 -69.168 1.00 32.01 ? 447 LYS A N 1 ATOM 3237 C CA . LYS A 1 447 ? 16.343 -0.462 -69.879 1.00 32.57 ? 447 LYS A CA 1 ATOM 3238 C C . LYS A 1 447 ? 17.407 -0.914 -70.879 1.00 30.74 ? 447 LYS A C 1 ATOM 3239 O O . LYS A 1 447 ? 17.323 -2.017 -71.422 1.00 31.65 ? 447 LYS A O 1 ATOM 3240 C CB . LYS A 1 447 ? 14.992 -0.312 -70.588 1.00 35.50 ? 447 LYS A CB 1 ATOM 3241 C CG . LYS A 1 447 ? 13.807 -0.142 -69.646 1.00 40.26 ? 447 LYS A CG 1 ATOM 3242 C CD . LYS A 1 447 ? 13.530 -1.420 -68.864 1.00 43.62 ? 447 LYS A CD 1 ATOM 3243 C CE . LYS A 1 447 ? 12.394 -1.232 -67.860 1.00 45.99 ? 447 LYS A CE 1 ATOM 3244 N NZ . LYS A 1 447 ? 12.800 -0.462 -66.645 1.00 44.89 ? 447 LYS A NZ 1 ATOM 3245 N N . VAL A 1 448 ? 18.401 -0.068 -71.125 1.00 29.65 ? 448 VAL A N 1 ATOM 3246 C CA . VAL A 1 448 ? 19.481 -0.417 -72.046 1.00 28.34 ? 448 VAL A CA 1 ATOM 3247 C C . VAL A 1 448 ? 20.292 -1.606 -71.527 1.00 25.87 ? 448 VAL A C 1 ATOM 3248 O O . VAL A 1 448 ? 20.594 -2.540 -72.274 1.00 22.68 ? 448 VAL A O 1 ATOM 3249 C CB . VAL A 1 448 ? 20.415 0.782 -72.304 1.00 28.30 ? 448 VAL A CB 1 ATOM 3250 C CG1 . VAL A 1 448 ? 21.641 0.352 -73.086 1.00 28.85 ? 448 VAL A CG1 1 ATOM 3251 C CG2 . VAL A 1 448 ? 19.673 1.883 -73.052 1.00 28.68 ? 448 VAL A CG2 1 ATOM 3252 N N . SER A 1 449 ? 20.617 -1.576 -70.238 1.00 25.43 ? 449 SER A N 1 ATOM 3253 C CA . SER A 1 449 ? 21.482 -2.588 -69.639 1.00 26.98 ? 449 SER A CA 1 ATOM 3254 C C . SER A 1 449 ? 20.813 -3.360 -68.500 1.00 26.48 ? 449 SER A C 1 ATOM 3255 O O . SER A 1 449 ? 21.443 -4.221 -67.884 1.00 25.84 ? 449 SER A O 1 ATOM 3256 C CB . SER A 1 449 ? 22.769 -1.938 -69.123 1.00 26.81 ? 449 SER A CB 1 ATOM 3257 O OG . SER A 1 449 ? 22.500 -1.105 -68.008 1.00 26.05 ? 449 SER A OG 1 ATOM 3258 N N . GLU A 1 450 ? 19.548 -3.051 -68.222 1.00 26.69 ? 450 GLU A N 1 ATOM 3259 C CA . GLU A 1 450 ? 18.828 -3.654 -67.098 1.00 27.01 ? 450 GLU A CA 1 ATOM 3260 C C . GLU A 1 450 ? 18.889 -5.181 -67.075 1.00 25.84 ? 450 GLU A C 1 ATOM 3261 O O . GLU A 1 450 ? 19.284 -5.772 -66.070 1.00 24.90 ? 450 GLU A O 1 ATOM 3262 C CB . GLU A 1 450 ? 17.364 -3.195 -67.077 1.00 27.74 ? 450 GLU A CB 1 ATOM 3263 C CG . GLU A 1 450 ? 16.478 -4.017 -66.142 1.00 28.82 ? 450 GLU A CG 1 ATOM 3264 C CD . GLU A 1 450 ? 15.115 -3.391 -65.914 1.00 34.00 ? 450 GLU A CD 1 ATOM 3265 O OE1 . GLU A 1 450 ? 15.057 -2.163 -65.690 1.00 34.96 ? 450 GLU A OE1 1 ATOM 3266 O OE2 . GLU A 1 450 ? 14.102 -4.124 -65.956 1.00 36.89 ? 450 GLU A OE2 1 ATOM 3267 N N . GLU A 1 451 ? 18.503 -5.807 -68.184 1.00 26.38 ? 451 GLU A N 1 ATOM 3268 C CA . GLU A 1 451 ? 18.440 -7.265 -68.275 1.00 28.48 ? 451 GLU A CA 1 ATOM 3269 C C . GLU A 1 451 ? 19.762 -7.947 -67.907 1.00 25.54 ? 451 GLU A C 1 ATOM 3270 O O . GLU A 1 451 ? 19.772 -8.953 -67.194 1.00 25.20 ? 451 GLU A O 1 ATOM 3271 C CB . GLU A 1 451 ? 17.982 -7.690 -69.674 1.00 33.21 ? 451 GLU A CB 1 ATOM 3272 C CG . GLU A 1 451 ? 17.764 -9.187 -69.839 1.00 38.92 ? 451 GLU A CG 1 ATOM 3273 C CD . GLU A 1 451 ? 16.960 -9.525 -71.082 1.00 44.95 ? 451 GLU A CD 1 ATOM 3274 O OE1 . GLU A 1 451 ? 15.852 -8.968 -71.246 1.00 47.81 ? 451 GLU A OE1 1 ATOM 3275 O OE2 . GLU A 1 451 ? 17.430 -10.354 -71.890 1.00 46.28 ? 451 GLU A OE2 1 ATOM 3276 N N . ARG A 1 452 ? 20.874 -7.394 -68.382 1.00 23.21 ? 452 ARG A N 1 ATOM 3277 C CA . ARG A 1 452 ? 22.191 -7.943 -68.059 1.00 23.57 ? 452 ARG A CA 1 ATOM 3278 C C . ARG A 1 452 ? 22.471 -7.903 -66.555 1.00 23.88 ? 452 ARG A C 1 ATOM 3279 O O . ARG A 1 452 ? 22.923 -8.895 -65.974 1.00 24.43 ? 452 ARG A O 1 ATOM 3280 C CB . ARG A 1 452 ? 23.290 -7.203 -68.829 1.00 22.24 ? 452 ARG A CB 1 ATOM 3281 C CG . ARG A 1 452 ? 24.708 -7.627 -68.462 1.00 22.38 ? 452 ARG A CG 1 ATOM 3282 C CD . ARG A 1 452 ? 25.725 -7.112 -69.480 1.00 22.50 ? 452 ARG A CD 1 ATOM 3283 N NE . ARG A 1 452 ? 25.638 -5.664 -69.679 1.00 22.99 ? 452 ARG A NE 1 ATOM 3284 C CZ . ARG A 1 452 ? 26.479 -4.778 -69.147 1.00 23.07 ? 452 ARG A CZ 1 ATOM 3285 N NH1 . ARG A 1 452 ? 27.483 -5.184 -68.380 1.00 22.25 ? 452 ARG A NH1 1 ATOM 3286 N NH2 . ARG A 1 452 ? 26.318 -3.483 -69.386 1.00 21.83 ? 452 ARG A NH2 1 ATOM 3287 N N . HIS A 1 453 ? 22.188 -6.763 -65.929 1.00 23.23 ? 453 HIS A N 1 ATOM 3288 C CA . HIS A 1 453 ? 22.470 -6.575 -64.507 1.00 24.08 ? 453 HIS A CA 1 ATOM 3289 C C . HIS A 1 453 ? 21.572 -7.441 -63.621 1.00 25.68 ? 453 HIS A C 1 ATOM 3290 O O . HIS A 1 453 ? 22.010 -7.945 -62.581 1.00 26.13 ? 453 HIS A O 1 ATOM 3291 C CB . HIS A 1 453 ? 22.325 -5.098 -64.120 1.00 24.04 ? 453 HIS A CB 1 ATOM 3292 C CG . HIS A 1 453 ? 23.215 -4.180 -64.903 1.00 24.62 ? 453 HIS A CG 1 ATOM 3293 N ND1 . HIS A 1 453 ? 24.572 -4.379 -65.018 1.00 25.52 ? 453 HIS A ND1 1 ATOM 3294 C CD2 . HIS A 1 453 ? 22.935 -3.057 -65.606 1.00 23.92 ? 453 HIS A CD2 1 ATOM 3295 C CE1 . HIS A 1 453 ? 25.095 -3.422 -65.765 1.00 24.60 ? 453 HIS A CE1 1 ATOM 3296 N NE2 . HIS A 1 453 ? 24.122 -2.607 -66.135 1.00 26.46 ? 453 HIS A NE2 1 ATOM 3297 N N . MET A 1 454 ? 20.316 -7.597 -64.029 1.00 25.40 ? 454 MET A N 1 ATOM 3298 C CA . MET A 1 454 ? 19.371 -8.434 -63.299 1.00 26.32 ? 454 MET A CA 1 ATOM 3299 C C . MET A 1 454 ? 19.842 -9.886 -63.301 1.00 24.07 ? 454 MET A C 1 ATOM 3300 O O . MET A 1 454 ? 19.820 -10.563 -62.271 1.00 22.85 ? 454 MET A O 1 ATOM 3301 C CB . MET A 1 454 ? 17.973 -8.339 -63.922 1.00 28.75 ? 454 MET A CB 1 ATOM 3302 C CG . MET A 1 454 ? 17.341 -6.950 -63.874 1.00 30.73 ? 454 MET A CG 1 ATOM 3303 S SD . MET A 1 454 ? 16.760 -6.443 -62.236 1.00 34.89 ? 454 MET A SD 1 ATOM 3304 C CE . MET A 1 454 ? 15.332 -7.508 -62.033 1.00 55.39 ? 454 MET A CE 1 ATOM 3305 N N . LYS A 1 455 ? 20.279 -10.357 -64.464 1.00 23.51 ? 455 LYS A N 1 ATOM 3306 C CA . LYS A 1 455 ? 20.747 -11.729 -64.594 1.00 25.24 ? 455 LYS A CA 1 ATOM 3307 C C . LYS A 1 455 ? 22.043 -11.961 -63.828 1.00 25.18 ? 455 LYS A C 1 ATOM 3308 O O . LYS A 1 455 ? 22.256 -13.040 -63.278 1.00 26.83 ? 455 LYS A O 1 ATOM 3309 C CB . LYS A 1 455 ? 20.928 -12.108 -66.065 1.00 28.21 ? 455 LYS A CB 1 ATOM 3310 C CG . LYS A 1 455 ? 19.621 -12.233 -66.833 1.00 35.20 ? 455 LYS A CG 1 ATOM 3311 C CD . LYS A 1 455 ? 19.777 -13.152 -68.037 1.00 40.80 ? 455 LYS A CD 1 ATOM 3312 C CE . LYS A 1 455 ? 19.558 -12.399 -69.334 1.00 45.08 ? 455 LYS A CE 1 ATOM 3313 N NZ . LYS A 1 455 ? 20.529 -11.281 -69.474 1.00 46.75 ? 455 LYS A NZ 1 ATOM 3314 N N . TRP A 1 456 ? 22.906 -10.950 -63.792 1.00 22.23 ? 456 TRP A N 1 ATOM 3315 C CA . TRP A 1 456 ? 24.173 -11.072 -63.079 1.00 20.76 ? 456 TRP A CA 1 ATOM 3316 C C . TRP A 1 456 ? 23.968 -11.250 -61.577 1.00 21.00 ? 456 TRP A C 1 ATOM 3317 O O . TRP A 1 456 ? 24.599 -12.105 -60.956 1.00 21.68 ? 456 TRP A O 1 ATOM 3318 C CB . TRP A 1 456 ? 25.082 -9.864 -63.335 1.00 20.48 ? 456 TRP A CB 1 ATOM 3319 C CG . TRP A 1 456 ? 26.332 -9.910 -62.490 1.00 22.08 ? 456 TRP A CG 1 ATOM 3320 C CD1 . TRP A 1 456 ? 27.514 -10.513 -62.807 1.00 23.09 ? 456 TRP A CD1 1 ATOM 3321 C CD2 . TRP A 1 456 ? 26.499 -9.359 -61.177 1.00 20.89 ? 456 TRP A CD2 1 ATOM 3322 N NE1 . TRP A 1 456 ? 28.413 -10.360 -61.774 1.00 24.30 ? 456 TRP A NE1 1 ATOM 3323 C CE2 . TRP A 1 456 ? 27.814 -9.659 -60.764 1.00 22.75 ? 456 TRP A CE2 1 ATOM 3324 C CE3 . TRP A 1 456 ? 25.669 -8.639 -60.316 1.00 18.61 ? 456 TRP A CE3 1 ATOM 3325 C CZ2 . TRP A 1 456 ? 28.313 -9.256 -59.522 1.00 21.90 ? 456 TRP A CZ2 1 ATOM 3326 C CZ3 . TRP A 1 456 ? 26.163 -8.248 -59.085 1.00 18.96 ? 456 TRP A CZ3 1 ATOM 3327 C CH2 . TRP A 1 456 ? 27.472 -8.558 -58.699 1.00 21.00 ? 456 TRP A CH2 1 ATOM 3328 N N . ILE A 1 457 ? 23.096 -10.439 -60.987 1.00 22.57 ? 457 ILE A N 1 ATOM 3329 C CA . ILE A 1 457 ? 22.903 -10.493 -59.541 1.00 19.54 ? 457 ILE A CA 1 ATOM 3330 C C . ILE A 1 457 ? 22.172 -11.769 -59.118 1.00 20.96 ? 457 ILE A C 1 ATOM 3331 O O . ILE A 1 457 ? 22.411 -12.299 -58.031 1.00 19.66 ? 457 ILE A O 1 ATOM 3332 C CB . ILE A 1 457 ? 22.222 -9.210 -58.991 1.00 21.74 ? 457 ILE A CB 1 ATOM 3333 C CG1 . ILE A 1 457 ? 22.457 -9.083 -57.483 1.00 22.26 ? 457 ILE A CG1 1 ATOM 3334 C CG2 . ILE A 1 457 ? 20.734 -9.173 -59.335 1.00 18.31 ? 457 ILE A CG2 1 ATOM 3335 C CD1 . ILE A 1 457 ? 22.067 -7.732 -56.909 1.00 20.39 ? 457 ILE A CD1 1 ATOM 3336 N N . ARG A 1 458 ? 21.303 -12.275 -59.987 1.00 20.75 ? 458 ARG A N 1 ATOM 3337 C CA . ARG A 1 458 ? 20.613 -13.533 -59.722 1.00 21.75 ? 458 ARG A CA 1 ATOM 3338 C C . ARG A 1 458 ? 21.575 -14.723 -59.781 1.00 19.90 ? 458 ARG A C 1 ATOM 3339 O O . ARG A 1 458 ? 21.469 -15.661 -58.986 1.00 18.45 ? 458 ARG A O 1 ATOM 3340 C CB . ARG A 1 458 ? 19.439 -13.717 -60.688 1.00 23.66 ? 458 ARG A CB 1 ATOM 3341 C CG . ARG A 1 458 ? 18.223 -12.869 -60.328 1.00 22.99 ? 458 ARG A CG 1 ATOM 3342 C CD . ARG A 1 458 ? 17.316 -12.617 -61.528 1.00 26.79 ? 458 ARG A CD 1 ATOM 3343 N NE . ARG A 1 458 ? 16.111 -11.886 -61.139 1.00 29.71 ? 458 ARG A NE 1 ATOM 3344 C CZ . ARG A 1 458 ? 15.314 -11.239 -61.984 1.00 32.48 ? 458 ARG A CZ 1 ATOM 3345 N NH1 . ARG A 1 458 ? 15.592 -11.220 -63.281 1.00 33.89 ? 458 ARG A NH1 1 ATOM 3346 N NH2 . ARG A 1 458 ? 14.240 -10.606 -61.529 1.00 31.59 ? 458 ARG A NH2 1 ATOM 3347 N N . GLU A 1 459 ? 22.520 -14.677 -60.715 1.00 17.65 ? 459 GLU A N 1 ATOM 3348 C CA . GLU A 1 459 ? 23.543 -15.715 -60.800 1.00 20.83 ? 459 GLU A CA 1 ATOM 3349 C C . GLU A 1 459 ? 24.424 -15.684 -59.555 1.00 18.03 ? 459 GLU A C 1 ATOM 3350 O O . GLU A 1 459 ? 24.732 -16.727 -58.970 1.00 19.71 ? 459 GLU A O 1 ATOM 3351 C CB . GLU A 1 459 ? 24.398 -15.535 -62.059 1.00 22.57 ? 459 GLU A CB 1 ATOM 3352 C CG . GLU A 1 459 ? 25.258 -16.747 -62.434 1.00 28.58 ? 459 GLU A CG 1 ATOM 3353 C CD . GLU A 1 459 ? 26.425 -16.994 -61.477 1.00 32.43 ? 459 GLU A CD 1 ATOM 3354 O OE1 . GLU A 1 459 ? 27.095 -16.019 -61.069 1.00 31.76 ? 459 GLU A OE1 1 ATOM 3355 O OE2 . GLU A 1 459 ? 26.672 -18.172 -61.131 1.00 33.95 ? 459 GLU A OE2 1 ATOM 3356 N N . MET A 1 460 ? 24.831 -14.484 -59.156 1.00 17.08 ? 460 MET A N 1 ATOM 3357 C CA . MET A 1 460 ? 25.683 -14.325 -57.985 1.00 22.11 ? 460 MET A CA 1 ATOM 3358 C C . MET A 1 460 ? 24.951 -14.778 -56.723 1.00 24.47 ? 460 MET A C 1 ATOM 3359 O O . MET A 1 460 ? 25.546 -15.412 -55.848 1.00 25.48 ? 460 MET A O 1 ATOM 3360 C CB . MET A 1 460 ? 26.154 -12.872 -57.861 1.00 23.27 ? 460 MET A CB 1 ATOM 3361 C CG . MET A 1 460 ? 27.112 -12.600 -56.703 1.00 23.45 ? 460 MET A CG 1 ATOM 3362 S SD . MET A 1 460 ? 26.268 -12.252 -55.142 1.00 30.81 ? 460 MET A SD 1 ATOM 3363 C CE . MET A 1 460 ? 25.222 -10.882 -55.643 1.00 24.45 ? 460 MET A CE 1 ATOM 3364 N N . TYR A 1 461 ? 23.663 -14.452 -56.637 1.00 22.22 ? 461 TYR A N 1 ATOM 3365 C CA . TYR A 1 461 ? 22.833 -14.854 -55.502 1.00 22.87 ? 461 TYR A CA 1 ATOM 3366 C C . TYR A 1 461 ? 22.784 -16.375 -55.405 1.00 22.74 ? 461 TYR A C 1 ATOM 3367 O O . TYR A 1 461 ? 22.835 -16.943 -54.312 1.00 23.22 ? 461 TYR A O 1 ATOM 3368 C CB . TYR A 1 461 ? 21.414 -14.295 -55.654 1.00 22.90 ? 461 TYR A CB 1 ATOM 3369 C CG . TYR A 1 461 ? 20.618 -14.216 -54.367 1.00 23.34 ? 461 TYR A CG 1 ATOM 3370 C CD1 . TYR A 1 461 ? 20.978 -13.325 -53.363 1.00 23.11 ? 461 TYR A CD1 1 ATOM 3371 C CD2 . TYR A 1 461 ? 19.495 -15.011 -54.164 1.00 23.50 ? 461 TYR A CD2 1 ATOM 3372 C CE1 . TYR A 1 461 ? 20.257 -13.235 -52.188 1.00 22.78 ? 461 TYR A CE1 1 ATOM 3373 C CE2 . TYR A 1 461 ? 18.759 -14.924 -52.985 1.00 24.61 ? 461 TYR A CE2 1 ATOM 3374 C CZ . TYR A 1 461 ? 19.151 -14.033 -52.002 1.00 26.01 ? 461 TYR A CZ 1 ATOM 3375 O OH . TYR A 1 461 ? 18.440 -13.929 -50.824 1.00 27.45 ? 461 TYR A OH 1 ATOM 3376 N N . SER A 1 462 ? 22.679 -17.028 -56.558 1.00 20.46 ? 462 SER A N 1 ATOM 3377 C CA . SER A 1 462 ? 22.654 -18.486 -56.613 1.00 23.35 ? 462 SER A CA 1 ATOM 3378 C C . SER A 1 462 ? 23.993 -19.085 -56.185 1.00 22.50 ? 462 SER A C 1 ATOM 3379 O O . SER A 1 462 ? 24.033 -20.111 -55.505 1.00 24.14 ? 462 SER A O 1 ATOM 3380 C CB . SER A 1 462 ? 22.290 -18.956 -58.020 1.00 23.80 ? 462 SER A CB 1 ATOM 3381 O OG . SER A 1 462 ? 22.382 -20.363 -58.118 1.00 27.69 ? 462 SER A OG 1 ATOM 3382 N N . TYR A 1 463 ? 25.085 -18.441 -56.585 1.00 22.03 ? 463 TYR A N 1 ATOM 3383 C CA . TYR A 1 463 ? 26.421 -18.878 -56.187 1.00 21.95 ? 463 TYR A CA 1 ATOM 3384 C C . TYR A 1 463 ? 26.586 -18.812 -54.674 1.00 22.02 ? 463 TYR A C 1 ATOM 3385 O O . TYR A 1 463 ? 27.205 -19.689 -54.073 1.00 24.41 ? 463 TYR A O 1 ATOM 3386 C CB . TYR A 1 463 ? 27.502 -18.029 -56.869 1.00 21.72 ? 463 TYR A CB 1 ATOM 3387 C CG . TYR A 1 463 ? 28.877 -18.146 -56.234 1.00 23.50 ? 463 TYR A CG 1 ATOM 3388 C CD1 . TYR A 1 463 ? 29.620 -19.314 -56.351 1.00 24.77 ? 463 TYR A CD1 1 ATOM 3389 C CD2 . TYR A 1 463 ? 29.431 -17.088 -55.525 1.00 25.26 ? 463 TYR A CD2 1 ATOM 3390 C CE1 . TYR A 1 463 ? 30.875 -19.429 -55.773 1.00 26.41 ? 463 TYR A CE1 1 ATOM 3391 C CE2 . TYR A 1 463 ? 30.686 -17.192 -54.944 1.00 26.83 ? 463 TYR A CE2 1 ATOM 3392 C CZ . TYR A 1 463 ? 31.400 -18.365 -55.072 1.00 27.74 ? 463 TYR A CZ 1 ATOM 3393 O OH . TYR A 1 463 ? 32.644 -18.473 -54.499 1.00 30.95 ? 463 TYR A OH 1 ATOM 3394 N N . MET A 1 464 ? 26.023 -17.774 -54.061 1.00 20.61 ? 464 MET A N 1 ATOM 3395 C CA . MET A 1 464 ? 26.227 -17.542 -52.633 1.00 21.87 ? 464 MET A CA 1 ATOM 3396 C C . MET A 1 464 ? 25.372 -18.420 -51.717 1.00 23.97 ? 464 MET A C 1 ATOM 3397 O O . MET A 1 464 ? 25.625 -18.476 -50.512 1.00 22.51 ? 464 MET A O 1 ATOM 3398 C CB . MET A 1 464 ? 26.023 -16.062 -52.290 1.00 20.10 ? 464 MET A CB 1 ATOM 3399 C CG . MET A 1 464 ? 27.111 -15.146 -52.823 1.00 19.50 ? 464 MET A CG 1 ATOM 3400 S SD . MET A 1 464 ? 28.755 -15.589 -52.214 1.00 22.75 ? 464 MET A SD 1 ATOM 3401 C CE . MET A 1 464 ? 28.513 -15.324 -50.458 1.00 15.92 ? 464 MET A CE 1 ATOM 3402 N N . GLU A 1 465 ? 24.376 -19.100 -52.284 1.00 25.54 ? 465 GLU A N 1 ATOM 3403 C CA . GLU A 1 465 ? 23.445 -19.925 -51.508 1.00 26.34 ? 465 GLU A CA 1 ATOM 3404 C C . GLU A 1 465 ? 24.157 -20.886 -50.552 1.00 25.16 ? 465 GLU A C 1 ATOM 3405 O O . GLU A 1 465 ? 23.740 -21.060 -49.405 1.00 24.30 ? 465 GLU A O 1 ATOM 3406 C CB . GLU A 1 465 ? 22.524 -20.707 -52.450 1.00 30.63 ? 465 GLU A CB 1 ATOM 3407 C CG . GLU A 1 465 ? 21.450 -21.524 -51.748 1.00 36.42 ? 465 GLU A CG 1 ATOM 3408 C CD . GLU A 1 465 ? 20.471 -22.169 -52.718 1.00 43.03 ? 465 GLU A CD 1 ATOM 3409 O OE1 . GLU A 1 465 ? 20.761 -22.199 -53.934 1.00 45.38 ? 465 GLU A OE1 1 ATOM 3410 O OE2 . GLU A 1 465 ? 19.407 -22.642 -52.262 1.00 44.96 ? 465 GLU A OE2 1 ATOM 3411 N N . GLN A 1 466 ? 25.243 -21.488 -51.024 1.00 23.11 ? 466 GLN A N 1 ATOM 3412 C CA . GLN A 1 466 ? 26.012 -22.442 -50.229 1.00 24.56 ? 466 GLN A CA 1 ATOM 3413 C C . GLN A 1 466 ? 26.686 -21.802 -49.010 1.00 23.20 ? 466 GLN A C 1 ATOM 3414 O O . GLN A 1 466 ? 27.056 -22.502 -48.065 1.00 22.92 ? 466 GLN A O 1 ATOM 3415 C CB . GLN A 1 466 ? 27.076 -23.116 -51.106 1.00 25.29 ? 466 GLN A CB 1 ATOM 3416 C CG . GLN A 1 466 ? 28.062 -22.126 -51.713 1.00 26.46 ? 466 GLN A CG 1 ATOM 3417 C CD . GLN A 1 466 ? 29.015 -22.755 -52.713 1.00 29.34 ? 466 GLN A CD 1 ATOM 3418 O OE1 . GLN A 1 466 ? 29.074 -22.342 -53.870 1.00 29.32 ? 466 GLN A OE1 1 ATOM 3419 N NE2 . GLN A 1 466 ? 29.786 -23.739 -52.264 1.00 30.47 ? 466 GLN A NE2 1 ATOM 3420 N N . TYR A 1 467 ? 26.841 -20.479 -49.024 1.00 22.00 ? 467 TYR A N 1 ATOM 3421 C CA . TYR A 1 467 ? 27.631 -19.804 -47.993 1.00 23.18 ? 467 TYR A CA 1 ATOM 3422 C C . TYR A 1 467 ? 26.809 -19.028 -46.966 1.00 23.43 ? 467 TYR A C 1 ATOM 3423 O O . TYR A 1 467 ? 27.337 -18.614 -45.932 1.00 23.74 ? 467 TYR A O 1 ATOM 3424 C CB . TYR A 1 467 ? 28.653 -18.860 -48.634 1.00 22.55 ? 467 TYR A CB 1 ATOM 3425 C CG . TYR A 1 467 ? 29.636 -19.529 -49.567 1.00 24.59 ? 467 TYR A CG 1 ATOM 3426 C CD1 . TYR A 1 467 ? 30.510 -20.502 -49.105 1.00 25.93 ? 467 TYR A CD1 1 ATOM 3427 C CD2 . TYR A 1 467 ? 29.706 -19.167 -50.905 1.00 27.08 ? 467 TYR A CD2 1 ATOM 3428 C CE1 . TYR A 1 467 ? 31.417 -21.107 -49.954 1.00 27.41 ? 467 TYR A CE1 1 ATOM 3429 C CE2 . TYR A 1 467 ? 30.608 -19.764 -51.761 1.00 27.66 ? 467 TYR A CE2 1 ATOM 3430 C CZ . TYR A 1 467 ? 31.459 -20.734 -51.282 1.00 28.50 ? 467 TYR A CZ 1 ATOM 3431 O OH . TYR A 1 467 ? 32.357 -21.328 -52.136 1.00 29.58 ? 467 TYR A OH 1 ATOM 3432 N N . VAL A 1 468 ? 25.526 -18.824 -47.246 1.00 22.97 ? 468 VAL A N 1 ATOM 3433 C CA . VAL A 1 468 ? 24.695 -17.979 -46.390 1.00 19.69 ? 468 VAL A CA 1 ATOM 3434 C C . VAL A 1 468 ? 23.676 -18.795 -45.594 1.00 19.28 ? 468 VAL A C 1 ATOM 3435 O O . VAL A 1 468 ? 23.616 -20.016 -45.735 1.00 19.76 ? 468 VAL A O 1 ATOM 3436 C CB . VAL A 1 468 ? 23.992 -16.877 -47.209 1.00 18.56 ? 468 VAL A CB 1 ATOM 3437 C CG1 . VAL A 1 468 ? 25.026 -16.069 -47.979 1.00 15.83 ? 468 VAL A CG1 1 ATOM 3438 C CG2 . VAL A 1 468 ? 22.968 -17.485 -48.172 1.00 16.69 ? 468 VAL A CG2 1 ATOM 3439 N N . SER A 1 469 ? 22.893 -18.120 -44.752 1.00 18.79 ? 469 SER A N 1 ATOM 3440 C CA . SER A 1 469 ? 21.885 -18.788 -43.925 1.00 20.05 ? 469 SER A CA 1 ATOM 3441 C C . SER A 1 469 ? 20.994 -19.711 -44.756 1.00 20.38 ? 469 SER A C 1 ATOM 3442 O O . SER A 1 469 ? 20.695 -19.414 -45.917 1.00 18.37 ? 469 SER A O 1 ATOM 3443 C CB . SER A 1 469 ? 21.014 -17.762 -43.205 1.00 18.29 ? 469 SER A CB 1 ATOM 3444 O OG . SER A 1 469 ? 20.218 -17.038 -44.126 1.00 19.88 ? 469 SER A OG 1 ATOM 3445 N N . LYS A 1 470 ? 20.591 -20.834 -44.164 1.00 21.64 ? 470 LYS A N 1 ATOM 3446 C CA . LYS A 1 470 ? 19.763 -21.823 -44.855 1.00 25.63 ? 470 LYS A CA 1 ATOM 3447 C C . LYS A 1 470 ? 18.542 -22.203 -44.025 1.00 25.17 ? 470 LYS A C 1 ATOM 3448 O O . LYS A 1 470 ? 18.587 -22.162 -42.795 1.00 22.73 ? 470 LYS A O 1 ATOM 3449 C CB . LYS A 1 470 ? 20.572 -23.092 -45.135 1.00 29.64 ? 470 LYS A CB 1 ATOM 3450 C CG . LYS A 1 470 ? 21.800 -22.898 -46.000 1.00 34.27 ? 470 LYS A CG 1 ATOM 3451 C CD . LYS A 1 470 ? 22.739 -24.094 -45.878 1.00 37.77 ? 470 LYS A CD 1 ATOM 3452 C CE . LYS A 1 470 ? 23.916 -23.976 -46.833 1.00 40.62 ? 470 LYS A CE 1 ATOM 3453 N NZ . LYS A 1 470 ? 24.593 -22.654 -46.721 1.00 41.45 ? 470 LYS A NZ 1 ATOM 3454 N N . ASN A 1 471 ? 17.467 -22.587 -44.711 1.00 26.55 ? 471 ASN A N 1 ATOM 3455 C CA . ASN A 1 471 ? 16.247 -23.102 -44.080 1.00 27.46 ? 471 ASN A CA 1 ATOM 3456 C C . ASN A 1 471 ? 15.742 -22.313 -42.869 1.00 24.60 ? 471 ASN A C 1 ATOM 3457 O O . ASN A 1 471 ? 15.751 -22.820 -41.747 1.00 26.46 ? 471 ASN A O 1 ATOM 3458 C CB . ASN A 1 471 ? 16.420 -24.581 -43.714 1.00 30.49 ? 471 ASN A CB 1 ATOM 3459 C CG . ASN A 1 471 ? 16.905 -25.416 -44.885 1.00 35.60 ? 471 ASN A CG 1 ATOM 3460 O OD1 . ASN A 1 471 ? 16.159 -25.672 -45.832 1.00 38.39 ? 471 ASN A OD1 1 ATOM 3461 N ND2 . ASN A 1 471 ? 18.161 -25.849 -44.824 1.00 35.94 ? 471 ASN A ND2 1 ATOM 3462 N N . PRO A 1 472 ? 15.282 -21.074 -43.097 1.00 19.57 ? 472 PRO A N 1 ATOM 3463 C CA . PRO A 1 472 ? 15.194 -20.431 -44.411 1.00 20.43 ? 472 PRO A CA 1 ATOM 3464 C C . PRO A 1 472 ? 16.459 -19.659 -44.766 1.00 24.21 ? 472 PRO A C 1 ATOM 3465 O O . PRO A 1 472 ? 17.318 -19.428 -43.906 1.00 23.47 ? 472 PRO A O 1 ATOM 3466 C CB . PRO A 1 472 ? 14.055 -19.437 -44.217 1.00 18.37 ? 472 PRO A CB 1 ATOM 3467 C CG . PRO A 1 472 ? 14.218 -19.007 -42.785 1.00 17.71 ? 472 PRO A CG 1 ATOM 3468 C CD . PRO A 1 472 ? 14.688 -20.237 -42.038 1.00 17.44 ? 472 PRO A CD 1 ATOM 3469 N N . ARG A 1 473 ? 16.572 -19.273 -46.034 1.00 23.00 ? 473 ARG A N 1 ATOM 3470 C CA . ARG A 1 473 ? 17.580 -18.306 -46.440 1.00 21.77 ? 473 ARG A CA 1 ATOM 3471 C C . ARG A 1 473 ? 17.040 -16.926 -46.091 1.00 22.38 ? 473 ARG A C 1 ATOM 3472 O O . ARG A 1 473 ? 16.190 -16.380 -46.803 1.00 21.86 ? 473 ARG A O 1 ATOM 3473 C CB . ARG A 1 473 ? 17.856 -18.411 -47.940 1.00 22.06 ? 473 ARG A CB 1 ATOM 3474 C CG . ARG A 1 473 ? 18.941 -17.464 -48.438 1.00 23.17 ? 473 ARG A CG 1 ATOM 3475 C CD . ARG A 1 473 ? 19.352 -17.767 -49.874 1.00 24.67 ? 473 ARG A CD 1 ATOM 3476 N NE . ARG A 1 473 ? 20.417 -16.872 -50.326 1.00 24.33 ? 473 ARG A NE 1 ATOM 3477 C CZ . ARG A 1 473 ? 21.021 -16.960 -51.508 1.00 24.10 ? 473 ARG A CZ 1 ATOM 3478 N NH1 . ARG A 1 473 ? 20.668 -17.905 -52.370 1.00 24.60 ? 473 ARG A NH1 1 ATOM 3479 N NH2 . ARG A 1 473 ? 21.980 -16.100 -51.828 1.00 21.48 ? 473 ARG A NH2 1 ATOM 3480 N N . GLN A 1 474 ? 17.527 -16.368 -44.989 1.00 22.42 ? 474 GLN A N 1 ATOM 3481 C CA . GLN A 1 474 ? 16.942 -15.152 -44.425 1.00 20.65 ? 474 GLN A CA 1 ATOM 3482 C C . GLN A 1 474 ? 17.136 -13.914 -45.301 1.00 18.71 ? 474 GLN A C 1 ATOM 3483 O O . GLN A 1 474 ? 18.133 -13.792 -46.017 1.00 16.68 ? 474 GLN A O 1 ATOM 3484 C CB . GLN A 1 474 ? 17.490 -14.910 -43.014 1.00 19.71 ? 474 GLN A CB 1 ATOM 3485 C CG . GLN A 1 474 ? 17.124 -16.021 -42.042 1.00 21.27 ? 474 GLN A CG 1 ATOM 3486 C CD . GLN A 1 474 ? 17.985 -16.034 -40.798 1.00 22.75 ? 474 GLN A CD 1 ATOM 3487 O OE1 . GLN A 1 474 ? 18.438 -17.091 -40.359 1.00 24.10 ? 474 GLN A OE1 1 ATOM 3488 N NE2 . GLN A 1 474 ? 18.204 -14.862 -40.212 1.00 22.65 ? 474 GLN A NE2 1 ATOM 3489 N N . ALA A 1 475 ? 16.166 -13.003 -45.239 1.00 17.29 ? 475 ALA A N 1 ATOM 3490 C CA . ALA A 1 475 ? 16.225 -11.752 -45.989 1.00 17.60 ? 475 ALA A CA 1 ATOM 3491 C C . ALA A 1 475 ? 15.612 -10.610 -45.180 1.00 19.62 ? 475 ALA A C 1 ATOM 3492 O O . ALA A 1 475 ? 14.666 -10.824 -44.417 1.00 21.33 ? 475 ALA A O 1 ATOM 3493 C CB . ALA A 1 475 ? 15.511 -11.902 -47.328 1.00 17.53 ? 475 ALA A CB 1 ATOM 3494 N N . TYR A 1 476 ? 16.150 -9.404 -45.349 1.00 18.83 ? 476 TYR A N 1 ATOM 3495 C CA . TYR A 1 476 ? 15.648 -8.219 -44.649 1.00 18.98 ? 476 TYR A CA 1 ATOM 3496 C C . TYR A 1 476 ? 14.442 -7.645 -45.392 1.00 19.98 ? 476 TYR A C 1 ATOM 3497 O O . TYR A 1 476 ? 14.509 -7.407 -46.600 1.00 19.07 ? 476 TYR A O 1 ATOM 3498 C CB . TYR A 1 476 ? 16.763 -7.173 -44.521 1.00 17.76 ? 476 TYR A CB 1 ATOM 3499 C CG . TYR A 1 476 ? 16.381 -5.903 -43.787 1.00 17.17 ? 476 TYR A CG 1 ATOM 3500 C CD1 . TYR A 1 476 ? 15.526 -5.937 -42.697 1.00 16.03 ? 476 TYR A CD1 1 ATOM 3501 C CD2 . TYR A 1 476 ? 16.905 -4.675 -44.173 1.00 17.40 ? 476 TYR A CD2 1 ATOM 3502 C CE1 . TYR A 1 476 ? 15.182 -4.780 -42.021 1.00 19.33 ? 476 TYR A CE1 1 ATOM 3503 C CE2 . TYR A 1 476 ? 16.573 -3.512 -43.504 1.00 19.45 ? 476 TYR A CE2 1 ATOM 3504 C CZ . TYR A 1 476 ? 15.707 -3.569 -42.429 1.00 20.99 ? 476 TYR A CZ 1 ATOM 3505 O OH . TYR A 1 476 ? 15.362 -2.417 -41.751 1.00 20.58 ? 476 TYR A OH 1 ATOM 3506 N N . VAL A 1 477 ? 13.341 -7.430 -44.673 1.00 19.56 ? 477 VAL A N 1 ATOM 3507 C CA . VAL A 1 477 ? 12.090 -7.010 -45.305 1.00 20.58 ? 477 VAL A CA 1 ATOM 3508 C C . VAL A 1 477 ? 12.166 -5.609 -45.924 1.00 22.29 ? 477 VAL A C 1 ATOM 3509 O O . VAL A 1 477 ? 11.487 -5.328 -46.913 1.00 24.75 ? 477 VAL A O 1 ATOM 3510 C CB . VAL A 1 477 ? 10.881 -7.129 -44.337 1.00 21.86 ? 477 VAL A CB 1 ATOM 3511 C CG1 . VAL A 1 477 ? 10.877 -5.992 -43.324 1.00 18.86 ? 477 VAL A CG1 1 ATOM 3512 C CG2 . VAL A 1 477 ? 9.567 -7.163 -45.115 1.00 24.52 ? 477 VAL A CG2 1 ATOM 3513 N N . ASN A 1 478 ? 12.997 -4.737 -45.358 1.00 23.13 ? 478 ASN A N 1 ATOM 3514 C CA . ASN A 1 478 ? 13.167 -3.397 -45.920 1.00 22.11 ? 478 ASN A CA 1 ATOM 3515 C C . ASN A 1 478 ? 14.167 -3.376 -47.074 1.00 22.04 ? 478 ASN A C 1 ATOM 3516 O O . ASN A 1 478 ? 14.486 -2.317 -47.618 1.00 22.52 ? 478 ASN A O 1 ATOM 3517 C CB . ASN A 1 478 ? 13.545 -2.378 -44.841 1.00 22.88 ? 478 ASN A CB 1 ATOM 3518 C CG . ASN A 1 478 ? 12.330 -1.726 -44.200 1.00 27.54 ? 478 ASN A CG 1 ATOM 3519 O OD1 . ASN A 1 478 ? 11.199 -1.917 -44.647 1.00 27.89 ? 478 ASN A OD1 1 ATOM 3520 N ND2 . ASN A 1 478 ? 12.564 -0.937 -43.156 1.00 31.74 ? 478 ASN A ND2 1 ATOM 3521 N N . TYR A 1 479 ? 14.669 -4.556 -47.425 1.00 20.86 ? 479 TYR A N 1 ATOM 3522 C CA . TYR A 1 479 ? 15.389 -4.750 -48.676 1.00 24.31 ? 479 TYR A CA 1 ATOM 3523 C C . TYR A 1 479 ? 14.510 -5.600 -49.583 1.00 23.80 ? 479 TYR A C 1 ATOM 3524 O O . TYR A 1 479 ? 14.846 -6.749 -49.880 1.00 24.60 ? 479 TYR A O 1 ATOM 3525 C CB . TYR A 1 479 ? 16.730 -5.452 -48.443 1.00 25.35 ? 479 TYR A CB 1 ATOM 3526 C CG . TYR A 1 479 ? 17.763 -4.596 -47.747 1.00 28.10 ? 479 TYR A CG 1 ATOM 3527 C CD1 . TYR A 1 479 ? 17.580 -3.227 -47.609 1.00 27.16 ? 479 TYR A CD1 1 ATOM 3528 C CD2 . TYR A 1 479 ? 18.927 -5.157 -47.233 1.00 29.09 ? 479 TYR A CD2 1 ATOM 3529 C CE1 . TYR A 1 479 ? 18.522 -2.443 -46.978 1.00 28.44 ? 479 TYR A CE1 1 ATOM 3530 C CE2 . TYR A 1 479 ? 19.874 -4.377 -46.599 1.00 27.55 ? 479 TYR A CE2 1 ATOM 3531 C CZ . TYR A 1 479 ? 19.663 -3.022 -46.476 1.00 29.02 ? 479 TYR A CZ 1 ATOM 3532 O OH . TYR A 1 479 ? 20.595 -2.235 -45.847 1.00 33.42 ? 479 TYR A OH 1 ATOM 3533 N N . ARG A 1 480 ? 13.380 -5.031 -50.003 1.00 22.25 ? 480 ARG A N 1 ATOM 3534 C CA . ARG A 1 480 ? 12.393 -5.748 -50.816 1.00 24.31 ? 480 ARG A CA 1 ATOM 3535 C C . ARG A 1 480 ? 13.023 -6.457 -52.008 1.00 24.79 ? 480 ARG A C 1 ATOM 3536 O O . ARG A 1 480 ? 13.881 -5.899 -52.699 1.00 24.05 ? 480 ARG A O 1 ATOM 3537 C CB . ARG A 1 480 ? 11.294 -4.800 -51.306 1.00 23.96 ? 480 ARG A CB 1 ATOM 3538 C CG . ARG A 1 480 ? 10.264 -4.422 -50.250 1.00 25.43 ? 480 ARG A CG 1 ATOM 3539 C CD . ARG A 1 480 ? 9.394 -5.606 -49.850 1.00 24.03 ? 480 ARG A CD 1 ATOM 3540 N NE . ARG A 1 480 ? 8.424 -5.236 -48.819 1.00 23.52 ? 480 ARG A NE 1 ATOM 3541 C CZ . ARG A 1 480 ? 7.688 -6.104 -48.133 1.00 23.68 ? 480 ARG A CZ 1 ATOM 3542 N NH1 . ARG A 1 480 ? 7.805 -7.404 -48.360 1.00 21.76 ? 480 ARG A NH1 1 ATOM 3543 N NH2 . ARG A 1 480 ? 6.837 -5.671 -47.211 1.00 23.76 ? 480 ARG A NH2 1 ATOM 3544 N N . ASP A 1 481 ? 12.607 -7.700 -52.225 1.00 24.71 ? 481 ASP A N 1 ATOM 3545 C CA . ASP A 1 481 ? 13.072 -8.484 -53.359 1.00 25.19 ? 481 ASP A CA 1 ATOM 3546 C C . ASP A 1 481 ? 11.922 -9.358 -53.855 1.00 25.37 ? 481 ASP A C 1 ATOM 3547 O O . ASP A 1 481 ? 11.586 -10.369 -53.234 1.00 23.56 ? 481 ASP A O 1 ATOM 3548 C CB . ASP A 1 481 ? 14.289 -9.332 -52.965 1.00 24.55 ? 481 ASP A CB 1 ATOM 3549 C CG . ASP A 1 481 ? 14.842 -10.145 -54.127 1.00 27.96 ? 481 ASP A CG 1 ATOM 3550 O OD1 . ASP A 1 481 ? 14.477 -9.862 -55.293 1.00 29.07 ? 481 ASP A OD1 1 ATOM 3551 O OD2 . ASP A 1 481 ? 15.651 -11.066 -53.874 1.00 28.53 ? 481 ASP A OD2 1 ATOM 3552 N N . LEU A 1 482 ? 11.319 -8.957 -54.973 1.00 25.85 ? 482 LEU A N 1 ATOM 3553 C CA . LEU A 1 482 ? 10.163 -9.660 -55.526 1.00 26.13 ? 482 LEU A CA 1 ATOM 3554 C C . LEU A 1 482 ? 10.525 -11.049 -56.048 1.00 25.75 ? 482 LEU A C 1 ATOM 3555 O O . LEU A 1 482 ? 9.645 -11.897 -56.230 1.00 23.99 ? 482 LEU A O 1 ATOM 3556 C CB . LEU A 1 482 ? 9.506 -8.831 -56.635 1.00 25.99 ? 482 LEU A CB 1 ATOM 3557 C CG . LEU A 1 482 ? 8.943 -7.473 -56.210 1.00 26.54 ? 482 LEU A CG 1 ATOM 3558 C CD1 . LEU A 1 482 ? 8.257 -6.769 -57.374 1.00 29.04 ? 482 LEU A CD1 1 ATOM 3559 C CD2 . LEU A 1 482 ? 7.980 -7.630 -55.046 1.00 25.55 ? 482 LEU A CD2 1 ATOM 3560 N N . ASP A 1 483 ? 11.816 -11.278 -56.282 1.00 24.04 ? 483 ASP A N 1 ATOM 3561 C CA . ASP A 1 483 ? 12.298 -12.572 -56.764 1.00 26.99 ? 483 ASP A CA 1 ATOM 3562 C C . ASP A 1 483 ? 11.986 -13.700 -55.777 1.00 26.26 ? 483 ASP A C 1 ATOM 3563 O O . ASP A 1 483 ? 11.910 -14.869 -56.155 1.00 25.12 ? 483 ASP A O 1 ATOM 3564 C CB . ASP A 1 483 ? 13.808 -12.516 -57.012 1.00 29.43 ? 483 ASP A CB 1 ATOM 3565 C CG . ASP A 1 483 ? 14.182 -11.633 -58.190 1.00 32.63 ? 483 ASP A CG 1 ATOM 3566 O OD1 . ASP A 1 483 ? 13.280 -11.013 -58.793 1.00 32.62 ? 483 ASP A OD1 1 ATOM 3567 O OD2 . ASP A 1 483 ? 15.390 -11.555 -58.505 1.00 34.07 ? 483 ASP A OD2 1 ATOM 3568 N N . LEU A 1 484 ? 11.810 -13.340 -54.509 1.00 23.71 ? 484 LEU A N 1 ATOM 3569 C CA . LEU A 1 484 ? 11.523 -14.321 -53.468 1.00 24.78 ? 484 LEU A CA 1 ATOM 3570 C C . LEU A 1 484 ? 10.092 -14.855 -53.574 1.00 26.69 ? 484 LEU A C 1 ATOM 3571 O O . LEU A 1 484 ? 9.772 -15.906 -53.013 1.00 27.47 ? 484 LEU A O 1 ATOM 3572 C CB . LEU A 1 484 ? 11.760 -13.714 -52.085 1.00 23.83 ? 484 LEU A CB 1 ATOM 3573 C CG . LEU A 1 484 ? 13.121 -13.053 -51.861 1.00 22.38 ? 484 LEU A CG 1 ATOM 3574 C CD1 . LEU A 1 484 ? 13.200 -12.458 -50.460 1.00 21.27 ? 484 LEU A CD1 1 ATOM 3575 C CD2 . LEU A 1 484 ? 14.254 -14.046 -52.092 1.00 22.03 ? 484 LEU A CD2 1 ATOM 3576 N N . GLY A 1 485 ? 9.238 -14.132 -54.296 1.00 27.62 ? 485 GLY A N 1 ATOM 3577 C CA . GLY A 1 485 ? 7.865 -14.561 -54.506 1.00 27.65 ? 485 GLY A CA 1 ATOM 3578 C C . GLY A 1 485 ? 6.854 -13.494 -54.133 1.00 28.86 ? 485 GLY A C 1 ATOM 3579 O O . GLY A 1 485 ? 7.148 -12.598 -53.339 1.00 30.34 ? 485 GLY A O 1 ATOM 3580 N N . THR A 1 486 ? 5.660 -13.592 -54.712 1.00 27.30 ? 486 THR A N 1 ATOM 3581 C CA . THR A 1 486 ? 4.587 -12.638 -54.453 1.00 29.10 ? 486 THR A CA 1 ATOM 3582 C C . THR A 1 486 ? 3.356 -13.358 -53.933 1.00 30.07 ? 486 THR A C 1 ATOM 3583 O O . THR A 1 486 ? 3.324 -14.587 -53.886 1.00 33.81 ? 486 THR A O 1 ATOM 3584 C CB . THR A 1 486 ? 4.191 -11.870 -55.728 1.00 28.54 ? 486 THR A CB 1 ATOM 3585 O OG1 . THR A 1 486 ? 3.653 -12.785 -56.692 1.00 28.33 ? 486 THR A OG1 1 ATOM 3586 C CG2 . THR A 1 486 ? 5.393 -11.159 -56.320 1.00 27.38 ? 486 THR A CG2 1 ATOM 3587 N N . ASN A 1 487 ? 2.341 -12.592 -53.546 1.00 29.37 ? 487 ASN A N 1 ATOM 3588 C CA . ASN A 1 487 ? 1.075 -13.176 -53.127 1.00 29.96 ? 487 ASN A CA 1 ATOM 3589 C C . ASN A 1 487 ? 0.348 -13.803 -54.316 1.00 33.20 ? 487 ASN A C 1 ATOM 3590 O O . ASN A 1 487 ? -0.145 -14.931 -54.234 1.00 35.09 ? 487 ASN A O 1 ATOM 3591 C CB . ASN A 1 487 ? 0.188 -12.126 -52.453 1.00 30.52 ? 487 ASN A CB 1 ATOM 3592 C CG . ASN A 1 487 ? 0.674 -11.751 -51.065 1.00 30.28 ? 487 ASN A CG 1 ATOM 3593 O OD1 . ASN A 1 487 ? 0.722 -12.593 -50.167 1.00 32.91 ? 487 ASN A OD1 1 ATOM 3594 N ND2 . ASN A 1 487 ? 1.025 -10.481 -50.878 1.00 26.51 ? 487 ASN A ND2 1 ATOM 3595 N N . GLU A 1 488 ? 0.316 -13.069 -55.426 1.00 34.74 ? 488 GLU A N 1 ATOM 3596 C CA . GLU A 1 488 ? -0.393 -13.492 -56.633 1.00 41.72 ? 488 GLU A CA 1 ATOM 3597 C C . GLU A 1 488 ? 0.329 -14.602 -57.402 1.00 41.57 ? 488 GLU A C 1 ATOM 3598 O O . GLU A 1 488 ? -0.313 -15.460 -58.010 1.00 40.52 ? 488 GLU A O 1 ATOM 3599 C CB . GLU A 1 488 ? -0.633 -12.290 -57.557 1.00 46.71 ? 488 GLU A CB 1 ATOM 3600 C CG . GLU A 1 488 ? -1.404 -11.127 -56.920 1.00 51.99 ? 488 GLU A CG 1 ATOM 3601 C CD . GLU A 1 488 ? -0.514 -10.174 -56.126 1.00 55.92 ? 488 GLU A CD 1 ATOM 3602 O OE1 . GLU A 1 488 ? 0.555 -10.608 -55.640 1.00 55.63 ? 488 GLU A OE1 1 ATOM 3603 O OE2 . GLU A 1 488 ? -0.882 -8.986 -55.994 1.00 57.38 ? 488 GLU A OE2 1 ATOM 3604 N N . GLY A 1 489 ? 1.660 -14.582 -57.376 1.00 43.18 ? 489 GLY A N 1 ATOM 3605 C CA . GLY A 1 489 ? 2.460 -15.568 -58.086 1.00 46.24 ? 489 GLY A CA 1 ATOM 3606 C C . GLY A 1 489 ? 2.299 -16.983 -57.556 1.00 50.72 ? 489 GLY A C 1 ATOM 3607 O O . GLY A 1 489 ? 1.558 -17.213 -56.596 1.00 52.90 ? 489 GLY A O 1 ATOM 3608 N N . GLU A 1 490 ? 2.999 -17.931 -58.177 1.00 51.79 ? 490 GLU A N 1 ATOM 3609 C CA . GLU A 1 490 ? 2.880 -19.340 -57.806 1.00 54.32 ? 490 GLU A CA 1 ATOM 3610 C C . GLU A 1 490 ? 3.650 -19.726 -56.542 1.00 51.69 ? 490 GLU A C 1 ATOM 3611 O O . GLU A 1 490 ? 3.435 -20.807 -55.991 1.00 51.25 ? 490 GLU A O 1 ATOM 3612 C CB . GLU A 1 490 ? 3.291 -20.255 -58.966 1.00 59.22 ? 490 GLU A CB 1 ATOM 3613 C CG . GLU A 1 490 ? 2.191 -20.523 -59.989 1.00 64.06 ? 490 GLU A CG 1 ATOM 3614 C CD . GLU A 1 490 ? 2.037 -19.401 -60.999 1.00 67.40 ? 490 GLU A CD 1 ATOM 3615 O OE1 . GLU A 1 490 ? 3.071 -18.880 -61.473 1.00 67.93 ? 490 GLU A OE1 1 ATOM 3616 O OE2 . GLU A 1 490 ? 0.883 -19.041 -61.317 1.00 68.48 ? 490 GLU A OE2 1 ATOM 3617 N N . THR A 1 491 ? 4.549 -18.857 -56.086 1.00 49.42 ? 491 THR A N 1 ATOM 3618 C CA . THR A 1 491 ? 5.276 -19.120 -54.847 1.00 47.24 ? 491 THR A CA 1 ATOM 3619 C C . THR A 1 491 ? 4.363 -18.900 -53.640 1.00 44.97 ? 491 THR A C 1 ATOM 3620 O O . THR A 1 491 ? 3.775 -17.824 -53.483 1.00 45.67 ? 491 THR A O 1 ATOM 3621 C CB . THR A 1 491 ? 6.538 -18.237 -54.711 1.00 47.54 ? 491 THR A CB 1 ATOM 3622 O OG1 . THR A 1 491 ? 7.427 -18.496 -55.804 1.00 50.68 ? 491 THR A OG1 1 ATOM 3623 C CG2 . THR A 1 491 ? 7.261 -18.532 -53.399 1.00 44.83 ? 491 THR A CG2 1 ATOM 3624 N N . ASP A 1 492 ? 4.238 -19.928 -52.800 1.00 41.65 ? 492 ASP A N 1 ATOM 3625 C CA . ASP A 1 492 ? 3.429 -19.840 -51.586 1.00 38.74 ? 492 ASP A CA 1 ATOM 3626 C C . ASP A 1 492 ? 4.003 -18.771 -50.663 1.00 35.73 ? 492 ASP A C 1 ATOM 3627 O O . ASP A 1 492 ? 5.219 -18.653 -50.524 1.00 36.15 ? 492 ASP A O 1 ATOM 3628 C CB . ASP A 1 492 ? 3.386 -21.191 -50.866 1.00 39.16 ? 492 ASP A CB 1 ATOM 3629 C CG . ASP A 1 492 ? 2.296 -21.259 -49.806 1.00 39.21 ? 492 ASP A CG 1 ATOM 3630 O OD1 . ASP A 1 492 ? 2.450 -20.621 -48.743 1.00 38.27 ? 492 ASP A OD1 1 ATOM 3631 O OD2 . ASP A 1 492 ? 1.289 -21.963 -50.030 1.00 40.21 ? 492 ASP A OD2 1 ATOM 3632 N N . ALA A 1 493 ? 3.123 -17.992 -50.042 1.00 33.87 ? 493 ALA A N 1 ATOM 3633 C CA . ALA A 1 493 ? 3.538 -16.872 -49.200 1.00 31.56 ? 493 ALA A CA 1 ATOM 3634 C C . ALA A 1 493 ? 4.358 -17.315 -47.992 1.00 27.30 ? 493 ALA A C 1 ATOM 3635 O O . ALA A 1 493 ? 5.164 -16.544 -47.468 1.00 25.35 ? 493 ALA A O 1 ATOM 3636 C CB . ALA A 1 493 ? 2.325 -16.067 -48.754 1.00 30.90 ? 493 ALA A CB 1 ATOM 3637 N N . ARG A 1 494 ? 4.144 -18.550 -47.548 1.00 26.30 ? 494 ARG A N 1 ATOM 3638 C CA . ARG A 1 494 ? 4.890 -19.092 -46.415 1.00 29.43 ? 494 ARG A CA 1 ATOM 3639 C C . ARG A 1 494 ? 6.377 -19.209 -46.737 1.00 30.90 ? 494 ARG A C 1 ATOM 3640 O O . ARG A 1 494 ? 7.230 -19.085 -45.853 1.00 29.58 ? 494 ARG A O 1 ATOM 3641 C CB . ARG A 1 494 ? 4.323 -20.454 -46.006 1.00 28.57 ? 494 ARG A CB 1 ATOM 3642 C CG . ARG A 1 494 ? 3.018 -20.369 -45.232 1.00 29.14 ? 494 ARG A CG 1 ATOM 3643 C CD . ARG A 1 494 ? 2.310 -21.714 -45.146 1.00 30.83 ? 494 ARG A CD 1 ATOM 3644 N NE . ARG A 1 494 ? 1.666 -22.072 -46.407 1.00 32.94 ? 494 ARG A NE 1 ATOM 3645 C CZ . ARG A 1 494 ? 0.677 -22.952 -46.521 1.00 34.54 ? 494 ARG A CZ 1 ATOM 3646 N NH1 . ARG A 1 494 ? 0.207 -23.567 -45.444 1.00 34.73 ? 494 ARG A NH1 1 ATOM 3647 N NH2 . ARG A 1 494 ? 0.152 -23.213 -47.712 1.00 34.74 ? 494 ARG A NH2 1 ATOM 3648 N N . GLU A 1 495 ? 6.684 -19.441 -48.009 1.00 32.12 ? 495 GLU A N 1 ATOM 3649 C CA . GLU A 1 495 ? 8.067 -19.599 -48.437 1.00 33.76 ? 495 GLU A CA 1 ATOM 3650 C C . GLU A 1 495 ? 8.846 -18.294 -48.303 1.00 32.03 ? 495 GLU A C 1 ATOM 3651 O O . GLU A 1 495 ? 9.927 -18.275 -47.709 1.00 33.84 ? 495 GLU A O 1 ATOM 3652 C CB . GLU A 1 495 ? 8.133 -20.121 -49.872 1.00 38.96 ? 495 GLU A CB 1 ATOM 3653 C CG . GLU A 1 495 ? 9.532 -20.521 -50.312 1.00 43.19 ? 495 GLU A CG 1 ATOM 3654 C CD . GLU A 1 495 ? 9.532 -21.289 -51.617 1.00 46.77 ? 495 GLU A CD 1 ATOM 3655 O OE1 . GLU A 1 495 ? 8.597 -22.091 -51.836 1.00 50.50 ? 495 GLU A OE1 1 ATOM 3656 O OE2 . GLU A 1 495 ? 10.466 -21.085 -52.424 1.00 44.84 ? 495 GLU A OE2 1 ATOM 3657 N N . TRP A 1 496 ? 8.304 -17.205 -48.844 1.00 27.26 ? 496 TRP A N 1 ATOM 3658 C CA . TRP A 1 496 ? 8.963 -15.908 -48.698 1.00 26.41 ? 496 TRP A CA 1 ATOM 3659 C C . TRP A 1 496 ? 8.681 -15.257 -47.345 1.00 25.10 ? 496 TRP A C 1 ATOM 3660 O O . TRP A 1 496 ? 9.472 -14.441 -46.867 1.00 24.50 ? 496 TRP A O 1 ATOM 3661 C CB . TRP A 1 496 ? 8.661 -14.954 -49.865 1.00 27.61 ? 496 TRP A CB 1 ATOM 3662 C CG . TRP A 1 496 ? 7.213 -14.653 -50.144 1.00 29.74 ? 496 TRP A CG 1 ATOM 3663 C CD1 . TRP A 1 496 ? 6.449 -15.171 -51.151 1.00 31.32 ? 496 TRP A CD1 1 ATOM 3664 C CD2 . TRP A 1 496 ? 6.374 -13.726 -49.440 1.00 30.84 ? 496 TRP A CD2 1 ATOM 3665 N NE1 . TRP A 1 496 ? 5.180 -14.637 -51.106 1.00 31.72 ? 496 TRP A NE1 1 ATOM 3666 C CE2 . TRP A 1 496 ? 5.109 -13.749 -50.065 1.00 30.73 ? 496 TRP A CE2 1 ATOM 3667 C CE3 . TRP A 1 496 ? 6.566 -12.886 -48.340 1.00 31.33 ? 496 TRP A CE3 1 ATOM 3668 C CZ2 . TRP A 1 496 ? 4.045 -12.967 -49.622 1.00 31.40 ? 496 TRP A CZ2 1 ATOM 3669 C CZ3 . TRP A 1 496 ? 5.510 -12.111 -47.903 1.00 31.71 ? 496 TRP A CZ3 1 ATOM 3670 C CH2 . TRP A 1 496 ? 4.265 -12.156 -48.542 1.00 31.60 ? 496 TRP A CH2 1 ATOM 3671 N N . GLY A 1 497 ? 7.563 -15.630 -46.727 1.00 22.43 ? 497 GLY A N 1 ATOM 3672 C CA . GLY A 1 497 ? 7.246 -15.158 -45.391 1.00 20.94 ? 497 GLY A CA 1 ATOM 3673 C C . GLY A 1 497 ? 8.277 -15.638 -44.387 1.00 20.63 ? 497 GLY A C 1 ATOM 3674 O O . GLY A 1 497 ? 8.659 -14.906 -43.474 1.00 19.54 ? 497 GLY A O 1 ATOM 3675 N N . ALA A 1 498 ? 8.737 -16.873 -44.565 1.00 20.76 ? 498 ALA A N 1 ATOM 3676 C CA . ALA A 1 498 ? 9.745 -17.451 -43.682 1.00 22.99 ? 498 ALA A CA 1 ATOM 3677 C C . ALA A 1 498 ? 11.106 -16.771 -43.825 1.00 22.52 ? 498 ALA A C 1 ATOM 3678 O O . ALA A 1 498 ? 11.886 -16.730 -42.876 1.00 24.14 ? 498 ALA A O 1 ATOM 3679 C CB . ALA A 1 498 ? 9.874 -18.943 -43.932 1.00 23.06 ? 498 ALA A CB 1 ATOM 3680 N N . LYS A 1 499 ? 11.396 -16.254 -45.014 1.00 21.58 ? 499 LYS A N 1 ATOM 3681 C CA . LYS A 1 499 ? 12.681 -15.609 -45.271 1.00 21.24 ? 499 LYS A CA 1 ATOM 3682 C C . LYS A 1 499 ? 12.781 -14.256 -44.568 1.00 21.61 ? 499 LYS A C 1 ATOM 3683 O O . LYS A 1 499 ? 13.818 -13.918 -43.989 1.00 19.35 ? 499 LYS A O 1 ATOM 3684 C CB . LYS A 1 499 ? 12.899 -15.458 -46.780 1.00 17.68 ? 499 LYS A CB 1 ATOM 3685 C CG . LYS A 1 499 ? 12.955 -16.794 -47.511 1.00 19.19 ? 499 LYS A CG 1 ATOM 3686 C CD . LYS A 1 499 ? 13.050 -16.631 -49.021 1.00 21.52 ? 499 LYS A CD 1 ATOM 3687 C CE . LYS A 1 499 ? 13.116 -17.997 -49.693 1.00 25.28 ? 499 LYS A CE 1 ATOM 3688 N NZ . LYS A 1 499 ? 12.859 -17.933 -51.159 1.00 30.45 ? 499 LYS A NZ 1 ATOM 3689 N N . TYR A 1 500 ? 11.692 -13.493 -44.619 1.00 20.76 ? 500 TYR A N 1 ATOM 3690 C CA . TYR A 1 500 ? 11.637 -12.160 -44.028 1.00 19.57 ? 500 TYR A CA 1 ATOM 3691 C C . TYR A 1 500 ? 11.449 -12.203 -42.516 1.00 19.26 ? 500 TYR A C 1 ATOM 3692 O O . TYR A 1 500 ? 12.038 -11.401 -41.784 1.00 18.72 ? 500 TYR A O 1 ATOM 3693 C CB . TYR A 1 500 ? 10.470 -11.372 -44.630 1.00 20.90 ? 500 TYR A CB 1 ATOM 3694 C CG . TYR A 1 500 ? 10.689 -10.838 -46.030 1.00 19.80 ? 500 TYR A CG 1 ATOM 3695 C CD1 . TYR A 1 500 ? 11.929 -10.366 -46.436 1.00 20.67 ? 500 TYR A CD1 1 ATOM 3696 C CD2 . TYR A 1 500 ? 9.641 -10.788 -46.938 1.00 22.16 ? 500 TYR A CD2 1 ATOM 3697 C CE1 . TYR A 1 500 ? 12.118 -9.865 -47.715 1.00 21.13 ? 500 TYR A CE1 1 ATOM 3698 C CE2 . TYR A 1 500 ? 9.819 -10.292 -48.215 1.00 23.11 ? 500 TYR A CE2 1 ATOM 3699 C CZ . TYR A 1 500 ? 11.056 -9.832 -48.597 1.00 21.14 ? 500 TYR A CZ 1 ATOM 3700 O OH . TYR A 1 500 ? 11.226 -9.337 -49.870 1.00 20.03 ? 500 TYR A OH 1 ATOM 3701 N N . TYR A 1 501 ? 10.623 -13.140 -42.055 1.00 16.72 ? 501 TYR A N 1 ATOM 3702 C CA . TYR A 1 501 ? 10.128 -13.124 -40.680 1.00 18.62 ? 501 TYR A CA 1 ATOM 3703 C C . TYR A 1 501 ? 10.422 -14.394 -39.874 1.00 21.87 ? 501 TYR A C 1 ATOM 3704 O O . TYR A 1 501 ? 10.211 -14.416 -38.654 1.00 21.03 ? 501 TYR A O 1 ATOM 3705 C CB . TYR A 1 501 ? 8.612 -12.911 -40.676 1.00 18.43 ? 501 TYR A CB 1 ATOM 3706 C CG . TYR A 1 501 ? 8.110 -11.760 -41.519 1.00 18.43 ? 501 TYR A CG 1 ATOM 3707 C CD1 . TYR A 1 501 ? 8.417 -10.445 -41.194 1.00 18.65 ? 501 TYR A CD1 1 ATOM 3708 C CD2 . TYR A 1 501 ? 7.293 -11.990 -42.617 1.00 18.49 ? 501 TYR A CD2 1 ATOM 3709 C CE1 . TYR A 1 501 ? 7.940 -9.391 -41.955 1.00 20.10 ? 501 TYR A CE1 1 ATOM 3710 C CE2 . TYR A 1 501 ? 6.808 -10.947 -43.382 1.00 20.41 ? 501 TYR A CE2 1 ATOM 3711 C CZ . TYR A 1 501 ? 7.131 -9.651 -43.044 1.00 21.56 ? 501 TYR A CZ 1 ATOM 3712 O OH . TYR A 1 501 ? 6.646 -8.611 -43.806 1.00 20.90 ? 501 TYR A OH 1 ATOM 3713 N N . LYS A 1 502 ? 10.879 -15.446 -40.552 1.00 22.39 ? 502 LYS A N 1 ATOM 3714 C CA . LYS A 1 502 ? 11.068 -16.752 -39.912 1.00 24.00 ? 502 LYS A CA 1 ATOM 3715 C C . LYS A 1 502 ? 9.807 -17.216 -39.178 1.00 23.58 ? 502 LYS A C 1 ATOM 3716 O O . LYS A 1 502 ? 8.721 -17.229 -39.759 1.00 23.53 ? 502 LYS A O 1 ATOM 3717 C CB . LYS A 1 502 ? 12.298 -16.745 -38.992 1.00 23.20 ? 502 LYS A CB 1 ATOM 3718 C CG . LYS A 1 502 ? 13.620 -16.723 -39.760 1.00 24.57 ? 502 LYS A CG 1 ATOM 3719 C CD . LYS A 1 502 ? 14.762 -16.113 -38.953 1.00 27.12 ? 502 LYS A CD 1 ATOM 3720 C CE . LYS A 1 502 ? 15.212 -17.023 -37.823 1.00 31.49 ? 502 LYS A CE 1 ATOM 3721 N NZ . LYS A 1 502 ? 15.649 -18.354 -38.327 1.00 33.79 ? 502 LYS A NZ 1 ATOM 3722 N N . GLY A 1 503 ? 9.941 -17.577 -37.904 1.00 22.66 ? 503 GLY A N 1 ATOM 3723 C CA . GLY A 1 503 ? 8.824 -18.135 -37.159 1.00 23.97 ? 503 GLY A CA 1 ATOM 3724 C C . GLY A 1 503 ? 7.747 -17.146 -36.740 1.00 24.69 ? 503 GLY A C 1 ATOM 3725 O O . GLY A 1 503 ? 6.779 -17.525 -36.078 1.00 26.20 ? 503 GLY A O 1 ATOM 3726 N N . ASN A 1 504 ? 7.910 -15.881 -37.120 1.00 23.37 ? 504 ASN A N 1 ATOM 3727 C CA . ASN A 1 504 ? 6.948 -14.842 -36.769 1.00 21.94 ? 504 ASN A CA 1 ATOM 3728 C C . ASN A 1 504 ? 5.878 -14.626 -37.836 1.00 21.58 ? 504 ASN A C 1 ATOM 3729 O O . ASN A 1 504 ? 4.962 -13.831 -37.645 1.00 21.29 ? 504 ASN A O 1 ATOM 3730 C CB . ASN A 1 504 ? 7.669 -13.516 -36.507 1.00 20.96 ? 504 ASN A CB 1 ATOM 3731 C CG . ASN A 1 504 ? 8.600 -13.584 -35.319 1.00 22.38 ? 504 ASN A CG 1 ATOM 3732 O OD1 . ASN A 1 504 ? 8.322 -14.280 -34.344 1.00 23.48 ? 504 ASN A OD1 1 ATOM 3733 N ND2 . ASN A 1 504 ? 9.717 -12.860 -35.393 1.00 19.77 ? 504 ASN A ND2 1 ATOM 3734 N N . PHE A 1 505 ? 5.997 -15.327 -38.959 1.00 21.97 ? 505 PHE A N 1 ATOM 3735 C CA . PHE A 1 505 ? 5.103 -15.091 -40.092 1.00 21.99 ? 505 PHE A CA 1 ATOM 3736 C C . PHE A 1 505 ? 3.665 -15.532 -39.834 1.00 24.48 ? 505 PHE A C 1 ATOM 3737 O O . PHE A 1 505 ? 2.722 -14.820 -40.180 1.00 24.97 ? 505 PHE A O 1 ATOM 3738 C CB . PHE A 1 505 ? 5.638 -15.755 -41.363 1.00 20.66 ? 505 PHE A CB 1 ATOM 3739 C CG . PHE A 1 505 ? 4.784 -15.508 -42.578 1.00 22.86 ? 505 PHE A CG 1 ATOM 3740 C CD1 . PHE A 1 505 ? 4.620 -14.223 -43.078 1.00 21.70 ? 505 PHE A CD1 1 ATOM 3741 C CD2 . PHE A 1 505 ? 4.150 -16.560 -43.223 1.00 23.45 ? 505 PHE A CD2 1 ATOM 3742 C CE1 . PHE A 1 505 ? 3.835 -13.991 -44.198 1.00 21.62 ? 505 PHE A CE1 1 ATOM 3743 C CE2 . PHE A 1 505 ? 3.366 -16.336 -44.347 1.00 23.10 ? 505 PHE A CE2 1 ATOM 3744 C CZ . PHE A 1 505 ? 3.208 -15.049 -44.834 1.00 21.70 ? 505 PHE A CZ 1 ATOM 3745 N N . GLU A 1 506 ? 3.501 -16.708 -39.239 1.00 25.94 ? 506 GLU A N 1 ATOM 3746 C CA A GLU A 1 506 ? 2.175 -17.235 -38.942 0.50 28.47 ? 506 GLU A CA 1 ATOM 3747 C CA B GLU A 1 506 ? 2.173 -17.233 -38.942 0.50 28.46 ? 506 GLU A CA 1 ATOM 3748 C C . GLU A 1 506 ? 1.381 -16.281 -38.051 1.00 26.82 ? 506 GLU A C 1 ATOM 3749 O O . GLU A 1 506 ? 0.193 -16.058 -38.273 1.00 26.56 ? 506 GLU A O 1 ATOM 3750 C CB A GLU A 1 506 ? 2.275 -18.613 -38.281 0.50 30.73 ? 506 GLU A CB 1 ATOM 3751 C CB B GLU A 1 506 ? 2.272 -18.612 -38.286 0.50 30.73 ? 506 GLU A CB 1 ATOM 3752 C CG A GLU A 1 506 ? 3.047 -19.650 -39.092 0.50 31.84 ? 506 GLU A CG 1 ATOM 3753 C CG B GLU A 1 506 ? 2.657 -19.733 -39.243 0.50 32.73 ? 506 GLU A CG 1 ATOM 3754 C CD A GLU A 1 506 ? 4.501 -19.762 -38.674 0.50 30.26 ? 506 GLU A CD 1 ATOM 3755 C CD B GLU A 1 506 ? 1.452 -20.409 -39.870 0.50 35.51 ? 506 GLU A CD 1 ATOM 3756 O OE1 A GLU A 1 506 ? 5.330 -18.970 -39.173 0.50 28.28 ? 506 GLU A OE1 1 ATOM 3757 O OE1 B GLU A 1 506 ? 0.332 -20.255 -39.336 0.50 37.57 ? 506 GLU A OE1 1 ATOM 3758 O OE2 A GLU A 1 506 ? 4.812 -20.647 -37.845 0.50 30.06 ? 506 GLU A OE2 1 ATOM 3759 O OE2 B GLU A 1 506 ? 1.626 -21.099 -40.897 0.50 35.67 ? 506 GLU A OE2 1 ATOM 3760 N N . ARG A 1 507 ? 2.044 -15.715 -37.045 1.00 25.06 ? 507 ARG A N 1 ATOM 3761 C CA . ARG A 1 507 ? 1.379 -14.779 -36.139 1.00 22.55 ? 507 ARG A CA 1 ATOM 3762 C C . ARG A 1 507 ? 1.042 -13.468 -36.846 1.00 23.03 ? 507 ARG A C 1 ATOM 3763 O O . ARG A 1 507 ? 0.002 -12.862 -36.582 1.00 22.92 ? 507 ARG A O 1 ATOM 3764 C CB . ARG A 1 507 ? 2.228 -14.498 -34.892 1.00 21.82 ? 507 ARG A CB 1 ATOM 3765 C CG . ARG A 1 507 ? 1.455 -13.742 -33.819 1.00 23.32 ? 507 ARG A CG 1 ATOM 3766 C CD . ARG A 1 507 ? 2.331 -13.157 -32.729 1.00 24.15 ? 507 ARG A CD 1 ATOM 3767 N NE . ARG A 1 507 ? 1.564 -12.257 -31.867 1.00 27.25 ? 507 ARG A NE 1 ATOM 3768 C CZ . ARG A 1 507 ? 2.102 -11.398 -31.006 1.00 29.17 ? 507 ARG A CZ 1 ATOM 3769 N NH1 . ARG A 1 507 ? 3.420 -11.313 -30.882 1.00 25.56 ? 507 ARG A NH1 1 ATOM 3770 N NH2 . ARG A 1 507 ? 1.319 -10.618 -30.272 1.00 31.38 ? 507 ARG A NH2 1 ATOM 3771 N N . LEU A 1 508 ? 1.926 -13.031 -37.741 1.00 22.31 ? 508 LEU A N 1 ATOM 3772 C CA . LEU A 1 508 ? 1.672 -11.841 -38.553 1.00 19.86 ? 508 LEU A CA 1 ATOM 3773 C C . LEU A 1 508 ? 0.417 -12.013 -39.407 1.00 19.27 ? 508 LEU A C 1 ATOM 3774 O O . LEU A 1 508 ? -0.396 -11.093 -39.528 1.00 21.56 ? 508 LEU A O 1 ATOM 3775 C CB . LEU A 1 508 ? 2.872 -11.542 -39.455 1.00 18.84 ? 508 LEU A CB 1 ATOM 3776 C CG . LEU A 1 508 ? 4.043 -10.803 -38.803 1.00 21.10 ? 508 LEU A CG 1 ATOM 3777 C CD1 . LEU A 1 508 ? 5.271 -10.898 -39.678 1.00 19.93 ? 508 LEU A CD1 1 ATOM 3778 C CD2 . LEU A 1 508 ? 3.683 -9.344 -38.559 1.00 21.44 ? 508 LEU A CD2 1 ATOM 3779 N N . VAL A 1 509 ? 0.271 -13.194 -39.999 1.00 18.70 ? 509 VAL A N 1 ATOM 3780 C CA . VAL A 1 509 ? -0.887 -13.509 -40.831 1.00 20.23 ? 509 VAL A CA 1 ATOM 3781 C C . VAL A 1 509 ? -2.177 -13.479 -40.016 1.00 21.71 ? 509 VAL A C 1 ATOM 3782 O O . VAL A 1 509 ? -3.203 -12.953 -40.462 1.00 22.19 ? 509 VAL A O 1 ATOM 3783 C CB . VAL A 1 509 ? -0.728 -14.898 -41.481 1.00 22.55 ? 509 VAL A CB 1 ATOM 3784 C CG1 . VAL A 1 509 ? -2.040 -15.355 -42.120 1.00 26.41 ? 509 VAL A CG1 1 ATOM 3785 C CG2 . VAL A 1 509 ? 0.399 -14.881 -42.502 1.00 18.04 ? 509 VAL A CG2 1 ATOM 3786 N N . LYS A 1 510 ? -2.119 -14.052 -38.818 1.00 22.62 ? 510 LYS A N 1 ATOM 3787 C CA . LYS A 1 510 ? -3.268 -14.083 -37.918 1.00 25.13 ? 510 LYS A CA 1 ATOM 3788 C C . LYS A 1 510 ? -3.714 -12.668 -37.559 1.00 24.94 ? 510 LYS A C 1 ATOM 3789 O O . LYS A 1 510 ? -4.899 -12.343 -37.626 1.00 25.90 ? 510 LYS A O 1 ATOM 3790 C CB . LYS A 1 510 ? -2.919 -14.860 -36.647 1.00 26.62 ? 510 LYS A CB 1 ATOM 3791 C CG . LYS A 1 510 ? -4.025 -14.889 -35.604 1.00 32.04 ? 510 LYS A CG 1 ATOM 3792 C CD . LYS A 1 510 ? -3.521 -15.471 -34.288 1.00 38.32 ? 510 LYS A CD 1 ATOM 3793 C CE . LYS A 1 510 ? -4.648 -15.622 -33.274 1.00 42.41 ? 510 LYS A CE 1 ATOM 3794 N NZ . LYS A 1 510 ? -5.659 -16.618 -33.715 1.00 45.09 ? 510 LYS A NZ 1 ATOM 3795 N N . ILE A 1 511 ? -2.751 -11.834 -37.181 1.00 26.28 ? 511 ILE A N 1 ATOM 3796 C CA . ILE A 1 511 ? -3.016 -10.439 -36.846 1.00 25.64 ? 511 ILE A CA 1 ATOM 3797 C C . ILE A 1 511 ? -3.602 -9.690 -38.042 1.00 22.37 ? 511 ILE A C 1 ATOM 3798 O O . ILE A 1 511 ? -4.564 -8.940 -37.899 1.00 22.19 ? 511 ILE A O 1 ATOM 3799 C CB . ILE A 1 511 ? -1.726 -9.740 -36.362 1.00 26.32 ? 511 ILE A CB 1 ATOM 3800 C CG1 . ILE A 1 511 ? -1.279 -10.327 -35.019 1.00 27.08 ? 511 ILE A CG1 1 ATOM 3801 C CG2 . ILE A 1 511 ? -1.926 -8.234 -36.246 1.00 23.58 ? 511 ILE A CG2 1 ATOM 3802 C CD1 . ILE A 1 511 ? 0.084 -9.856 -34.575 1.00 27.91 ? 511 ILE A CD1 1 ATOM 3803 N N . LYS A 1 512 ? -3.017 -9.901 -39.218 1.00 22.54 ? 512 LYS A N 1 ATOM 3804 C CA . LYS A 1 512 ? -3.486 -9.265 -40.448 1.00 23.76 ? 512 LYS A CA 1 ATOM 3805 C C . LYS A 1 512 ? -4.937 -9.633 -40.756 1.00 25.07 ? 512 LYS A C 1 ATOM 3806 O O . LYS A 1 512 ? -5.745 -8.770 -41.114 1.00 24.56 ? 512 LYS A O 1 ATOM 3807 C CB . LYS A 1 512 ? -2.583 -9.655 -41.623 1.00 23.86 ? 512 LYS A CB 1 ATOM 3808 C CG . LYS A 1 512 ? -3.134 -9.299 -43.004 1.00 25.67 ? 512 LYS A CG 1 ATOM 3809 C CD . LYS A 1 512 ? -3.158 -7.790 -43.241 1.00 26.45 ? 512 LYS A CD 1 ATOM 3810 C CE . LYS A 1 512 ? -3.427 -7.466 -44.709 1.00 26.87 ? 512 LYS A CE 1 ATOM 3811 N NZ . LYS A 1 512 ? -3.401 -5.997 -44.961 1.00 27.61 ? 512 LYS A NZ 1 ATOM 3812 N N . GLY A 1 513 ? -5.263 -10.915 -40.610 1.00 26.86 ? 513 GLY A N 1 ATOM 3813 C CA . GLY A 1 513 ? -6.616 -11.387 -40.843 1.00 30.30 ? 513 GLY A CA 1 ATOM 3814 C C . GLY A 1 513 ? -7.618 -10.710 -39.928 1.00 33.53 ? 513 GLY A C 1 ATOM 3815 O O . GLY A 1 513 ? -8.735 -10.401 -40.342 1.00 35.16 ? 513 GLY A O 1 ATOM 3816 N N . GLU A 1 514 ? -7.211 -10.466 -38.685 1.00 35.65 ? 514 GLU A N 1 ATOM 3817 C CA . GLU A 1 514 ? -8.085 -9.843 -37.693 1.00 38.83 ? 514 GLU A CA 1 ATOM 3818 C C . GLU A 1 514 ? -8.173 -8.325 -37.866 1.00 34.33 ? 514 GLU A C 1 ATOM 3819 O O . GLU A 1 514 ? -9.222 -7.732 -37.626 1.00 31.99 ? 514 GLU A O 1 ATOM 3820 C CB . GLU A 1 514 ? -7.609 -10.182 -36.274 1.00 45.28 ? 514 GLU A CB 1 ATOM 3821 C CG . GLU A 1 514 ? -7.709 -11.660 -35.908 1.00 52.50 ? 514 GLU A CG 1 ATOM 3822 C CD . GLU A 1 514 ? -6.884 -12.021 -34.683 1.00 57.90 ? 514 GLU A CD 1 ATOM 3823 O OE1 . GLU A 1 514 ? -5.770 -11.474 -34.529 1.00 57.98 ? 514 GLU A OE1 1 ATOM 3824 O OE2 . GLU A 1 514 ? -7.346 -12.864 -33.882 1.00 61.50 ? 514 GLU A OE2 1 ATOM 3825 N N . PHE A 1 515 ? -7.072 -7.703 -38.280 1.00 31.12 ? 515 PHE A N 1 ATOM 3826 C CA . PHE A 1 515 ? -7.020 -6.247 -38.412 1.00 29.67 ? 515 PHE A CA 1 ATOM 3827 C C . PHE A 1 515 ? -7.555 -5.724 -39.750 1.00 29.68 ? 515 PHE A C 1 ATOM 3828 O O . PHE A 1 515 ? -8.281 -4.728 -39.787 1.00 27.41 ? 515 PHE A O 1 ATOM 3829 C CB . PHE A 1 515 ? -5.595 -5.743 -38.192 1.00 30.40 ? 515 PHE A CB 1 ATOM 3830 C CG . PHE A 1 515 ? -5.444 -4.260 -38.368 1.00 33.14 ? 515 PHE A CG 1 ATOM 3831 C CD1 . PHE A 1 515 ? -5.925 -3.382 -37.410 1.00 33.82 ? 515 PHE A CD1 1 ATOM 3832 C CD2 . PHE A 1 515 ? -4.809 -3.743 -39.490 1.00 35.69 ? 515 PHE A CD2 1 ATOM 3833 C CE1 . PHE A 1 515 ? -5.784 -2.012 -37.568 1.00 35.87 ? 515 PHE A CE1 1 ATOM 3834 C CE2 . PHE A 1 515 ? -4.663 -2.376 -39.656 1.00 36.50 ? 515 PHE A CE2 1 ATOM 3835 C CZ . PHE A 1 515 ? -5.150 -1.508 -38.693 1.00 36.41 ? 515 PHE A CZ 1 ATOM 3836 N N . ASP A 1 516 ? -7.183 -6.387 -40.841 1.00 30.39 ? 516 ASP A N 1 ATOM 3837 C CA . ASP A 1 516 ? -7.613 -5.978 -42.179 1.00 29.26 ? 516 ASP A CA 1 ATOM 3838 C C . ASP A 1 516 ? -8.179 -7.170 -42.951 1.00 28.20 ? 516 ASP A C 1 ATOM 3839 O O . ASP A 1 516 ? -7.572 -7.631 -43.920 1.00 26.24 ? 516 ASP A O 1 ATOM 3840 C CB . ASP A 1 516 ? -6.434 -5.358 -42.941 1.00 29.15 ? 516 ASP A CB 1 ATOM 3841 C CG . ASP A 1 516 ? -6.834 -4.792 -44.298 1.00 30.31 ? 516 ASP A CG 1 ATOM 3842 O OD1 . ASP A 1 516 ? -8.040 -4.557 -44.530 1.00 31.47 ? 516 ASP A OD1 1 ATOM 3843 O OD2 . ASP A 1 516 ? -5.931 -4.577 -45.134 1.00 30.64 ? 516 ASP A OD2 1 ATOM 3844 N N . PRO A 1 517 ? -9.349 -7.676 -42.524 1.00 30.16 ? 517 PRO A N 1 ATOM 3845 C CA . PRO A 1 517 ? -9.898 -8.883 -43.152 1.00 31.38 ? 517 PRO A CA 1 ATOM 3846 C C . PRO A 1 517 ? -10.167 -8.722 -44.646 1.00 32.71 ? 517 PRO A C 1 ATOM 3847 O O . PRO A 1 517 ? -10.076 -9.709 -45.378 1.00 33.83 ? 517 PRO A O 1 ATOM 3848 C CB . PRO A 1 517 ? -11.214 -9.111 -42.394 1.00 32.46 ? 517 PRO A CB 1 ATOM 3849 C CG . PRO A 1 517 ? -11.539 -7.799 -41.761 1.00 32.88 ? 517 PRO A CG 1 ATOM 3850 C CD . PRO A 1 517 ? -10.217 -7.173 -41.446 1.00 30.95 ? 517 PRO A CD 1 ATOM 3851 N N . ASP A 1 518 ? -10.483 -7.506 -45.088 1.00 33.77 ? 518 ASP A N 1 ATOM 3852 C CA . ASP A 1 518 ? -10.794 -7.256 -46.496 1.00 33.36 ? 518 ASP A CA 1 ATOM 3853 C C . ASP A 1 518 ? -9.549 -7.024 -47.355 1.00 30.54 ? 518 ASP A C 1 ATOM 3854 O O . ASP A 1 518 ? -9.662 -6.723 -48.546 1.00 28.95 ? 518 ASP A O 1 ATOM 3855 C CB . ASP A 1 518 ? -11.752 -6.069 -46.633 1.00 35.24 ? 518 ASP A CB 1 ATOM 3856 C CG . ASP A 1 518 ? -13.143 -6.385 -46.129 1.00 41.33 ? 518 ASP A CG 1 ATOM 3857 O OD1 . ASP A 1 518 ? -13.630 -7.503 -46.400 1.00 43.42 ? 518 ASP A OD1 1 ATOM 3858 O OD2 . ASP A 1 518 ? -13.745 -5.519 -45.458 1.00 43.79 ? 518 ASP A OD2 1 ATOM 3859 N N . ASN A 1 519 ? -8.372 -7.163 -46.745 1.00 28.57 ? 519 ASN A N 1 ATOM 3860 C CA . ASN A 1 519 ? -7.092 -6.993 -47.439 1.00 27.24 ? 519 ASN A CA 1 ATOM 3861 C C . ASN A 1 519 ? -7.009 -5.669 -48.205 1.00 27.34 ? 519 ASN A C 1 ATOM 3862 O O . ASN A 1 519 ? -6.601 -5.640 -49.366 1.00 24.42 ? 519 ASN A O 1 ATOM 3863 C CB . ASN A 1 519 ? -6.821 -8.179 -48.382 1.00 27.51 ? 519 ASN A CB 1 ATOM 3864 C CG . ASN A 1 519 ? -5.346 -8.345 -48.711 1.00 28.34 ? 519 ASN A CG 1 ATOM 3865 O OD1 . ASN A 1 519 ? -4.470 -7.938 -47.942 1.00 27.87 ? 519 ASN A OD1 1 ATOM 3866 N ND2 . ASN A 1 519 ? -5.064 -8.954 -49.857 1.00 28.27 ? 519 ASN A ND2 1 ATOM 3867 N N . PHE A 1 520 ? -7.409 -4.578 -47.554 1.00 29.80 ? 520 PHE A N 1 ATOM 3868 C CA . PHE A 1 520 ? -7.382 -3.258 -48.179 1.00 30.00 ? 520 PHE A CA 1 ATOM 3869 C C . PHE A 1 520 ? -5.949 -2.750 -48.314 1.00 28.65 ? 520 PHE A C 1 ATOM 3870 O O . PHE A 1 520 ? -5.575 -2.190 -49.345 1.00 26.96 ? 520 PHE A O 1 ATOM 3871 C CB . PHE A 1 520 ? -8.223 -2.263 -47.375 1.00 31.56 ? 520 PHE A CB 1 ATOM 3872 C CG . PHE A 1 520 ? -8.145 -0.847 -47.883 1.00 32.90 ? 520 PHE A CG 1 ATOM 3873 C CD1 . PHE A 1 520 ? -8.952 -0.424 -48.931 1.00 35.32 ? 520 PHE A CD1 1 ATOM 3874 C CD2 . PHE A 1 520 ? -7.273 0.064 -47.303 1.00 32.95 ? 520 PHE A CD2 1 ATOM 3875 C CE1 . PHE A 1 520 ? -8.884 0.882 -49.398 1.00 36.15 ? 520 PHE A CE1 1 ATOM 3876 C CE2 . PHE A 1 520 ? -7.197 1.370 -47.764 1.00 33.67 ? 520 PHE A CE2 1 ATOM 3877 C CZ . PHE A 1 520 ? -8.003 1.780 -48.813 1.00 35.92 ? 520 PHE A CZ 1 ATOM 3878 N N . PHE A 1 521 ? -5.158 -2.935 -47.260 1.00 26.68 ? 521 PHE A N 1 ATOM 3879 C CA . PHE A 1 521 ? -3.747 -2.579 -47.290 1.00 27.22 ? 521 PHE A CA 1 ATOM 3880 C C . PHE A 1 521 ? -2.961 -3.766 -47.816 1.00 26.66 ? 521 PHE A C 1 ATOM 3881 O O . PHE A 1 521 ? -2.756 -4.751 -47.102 1.00 29.74 ? 521 PHE A O 1 ATOM 3882 C CB . PHE A 1 521 ? -3.259 -2.194 -45.891 1.00 29.86 ? 521 PHE A CB 1 ATOM 3883 C CG . PHE A 1 521 ? -4.016 -1.045 -45.284 1.00 30.83 ? 521 PHE A CG 1 ATOM 3884 C CD1 . PHE A 1 521 ? -3.847 0.244 -45.771 1.00 30.39 ? 521 PHE A CD1 1 ATOM 3885 C CD2 . PHE A 1 521 ? -4.896 -1.252 -44.231 1.00 30.69 ? 521 PHE A CD2 1 ATOM 3886 C CE1 . PHE A 1 521 ? -4.546 1.309 -45.222 1.00 31.32 ? 521 PHE A CE1 1 ATOM 3887 C CE2 . PHE A 1 521 ? -5.598 -0.191 -43.677 1.00 32.24 ? 521 PHE A CE2 1 ATOM 3888 C CZ . PHE A 1 521 ? -5.420 1.090 -44.173 1.00 31.67 ? 521 PHE A CZ 1 ATOM 3889 N N . ARG A 1 522 ? -2.528 -3.678 -49.069 1.00 22.61 ? 522 ARG A N 1 ATOM 3890 C CA . ARG A 1 522 ? -1.913 -4.823 -49.729 1.00 24.06 ? 522 ARG A CA 1 ATOM 3891 C C . ARG A 1 522 ? -0.966 -4.419 -50.852 1.00 23.89 ? 522 ARG A C 1 ATOM 3892 O O . ARG A 1 522 ? -1.081 -3.332 -51.423 1.00 23.93 ? 522 ARG A O 1 ATOM 3893 C CB . ARG A 1 522 ? -2.995 -5.724 -50.324 1.00 25.59 ? 522 ARG A CB 1 ATOM 3894 C CG . ARG A 1 522 ? -3.737 -5.065 -51.474 1.00 27.68 ? 522 ARG A CG 1 ATOM 3895 C CD . ARG A 1 522 ? -4.659 -6.033 -52.192 1.00 29.92 ? 522 ARG A CD 1 ATOM 3896 N NE . ARG A 1 522 ? -5.282 -5.408 -53.355 1.00 31.00 ? 522 ARG A NE 1 ATOM 3897 C CZ . ARG A 1 522 ? -6.362 -4.635 -53.296 1.00 33.44 ? 522 ARG A CZ 1 ATOM 3898 N NH1 . ARG A 1 522 ? -6.939 -4.390 -52.126 1.00 33.22 ? 522 ARG A NH1 1 ATOM 3899 N NH2 . ARG A 1 522 ? -6.863 -4.105 -54.405 1.00 33.50 ? 522 ARG A NH2 1 ATOM 3900 N N . HIS A 1 523 ? -0.035 -5.316 -51.161 1.00 23.50 ? 523 HIS A N 1 ATOM 3901 C CA . HIS A 1 523 ? 0.817 -5.191 -52.335 1.00 24.42 ? 523 HIS A CA 1 ATOM 3902 C C . HIS A 1 523 ? 1.408 -6.554 -52.703 1.00 25.27 ? 523 HIS A C 1 ATOM 3903 O O . HIS A 1 523 ? 0.987 -7.582 -52.162 1.00 22.03 ? 523 HIS A O 1 ATOM 3904 C CB . HIS A 1 523 ? 1.909 -4.131 -52.127 1.00 25.49 ? 523 HIS A CB 1 ATOM 3905 C CG . HIS A 1 523 ? 2.816 -4.397 -50.966 1.00 26.56 ? 523 HIS A CG 1 ATOM 3906 N ND1 . HIS A 1 523 ? 3.750 -5.404 -50.955 1.00 25.93 ? 523 HIS A ND1 1 ATOM 3907 C CD2 . HIS A 1 523 ? 2.951 -3.751 -49.774 1.00 27.75 ? 523 HIS A CD2 1 ATOM 3908 C CE1 . HIS A 1 523 ? 4.416 -5.387 -49.813 1.00 25.53 ? 523 HIS A CE1 1 ATOM 3909 N NE2 . HIS A 1 523 ? 3.944 -4.390 -49.080 1.00 25.45 ? 523 HIS A NE2 1 ATOM 3910 N N . GLU A 1 524 ? 2.376 -6.555 -53.618 1.00 25.78 ? 524 GLU A N 1 ATOM 3911 C CA . GLU A 1 524 ? 2.984 -7.788 -54.124 1.00 27.46 ? 524 GLU A CA 1 ATOM 3912 C C . GLU A 1 524 ? 3.475 -8.736 -53.028 1.00 27.77 ? 524 GLU A C 1 ATOM 3913 O O . GLU A 1 524 ? 3.417 -9.954 -53.189 1.00 29.09 ? 524 GLU A O 1 ATOM 3914 C CB . GLU A 1 524 ? 4.146 -7.460 -55.070 1.00 30.22 ? 524 GLU A CB 1 ATOM 3915 C CG . GLU A 1 524 ? 3.740 -6.905 -56.437 1.00 34.35 ? 524 GLU A CG 1 ATOM 3916 C CD . GLU A 1 524 ? 3.131 -5.513 -56.369 1.00 38.58 ? 524 GLU A CD 1 ATOM 3917 O OE1 . GLU A 1 524 ? 3.213 -4.862 -55.305 1.00 38.10 ? 524 GLU A OE1 1 ATOM 3918 O OE2 . GLU A 1 524 ? 2.563 -5.066 -57.387 1.00 41.98 ? 524 GLU A OE2 1 ATOM 3919 N N . GLN A 1 525 ? 3.958 -8.174 -51.923 1.00 24.95 ? 525 GLN A N 1 ATOM 3920 C CA . GLN A 1 525 ? 4.490 -8.972 -50.821 1.00 25.04 ? 525 GLN A CA 1 ATOM 3921 C C . GLN A 1 525 ? 3.924 -8.561 -49.470 1.00 24.90 ? 525 GLN A C 1 ATOM 3922 O O . GLN A 1 525 ? 4.603 -8.671 -48.452 1.00 23.92 ? 525 GLN A O 1 ATOM 3923 C CB . GLN A 1 525 ? 6.019 -8.883 -50.775 1.00 23.93 ? 525 GLN A CB 1 ATOM 3924 C CG . GLN A 1 525 ? 6.735 -9.732 -51.815 1.00 23.42 ? 525 GLN A CG 1 ATOM 3925 C CD . GLN A 1 525 ? 8.240 -9.740 -51.627 1.00 21.89 ? 525 GLN A CD 1 ATOM 3926 O OE1 . GLN A 1 525 ? 8.798 -8.882 -50.940 1.00 21.39 ? 525 GLN A OE1 1 ATOM 3927 N NE2 . GLN A 1 525 ? 8.907 -10.715 -52.234 1.00 21.13 ? 525 GLN A NE2 1 ATOM 3928 N N . SER A 1 526 ? 2.686 -8.079 -49.456 1.00 24.11 ? 526 SER A N 1 ATOM 3929 C CA . SER A 1 526 ? 2.039 -7.735 -48.196 1.00 21.18 ? 526 SER A CA 1 ATOM 3930 C C . SER A 1 526 ? 1.664 -9.001 -47.428 1.00 20.63 ? 526 SER A C 1 ATOM 3931 O O . SER A 1 526 ? 1.434 -10.056 -48.027 1.00 20.07 ? 526 SER A O 1 ATOM 3932 C CB . SER A 1 526 ? 0.796 -6.888 -48.442 1.00 19.24 ? 526 SER A CB 1 ATOM 3933 O OG . SER A 1 526 ? -0.115 -7.561 -49.290 1.00 21.11 ? 526 SER A OG 1 ATOM 3934 N N . VAL A 1 527 ? 1.620 -8.898 -46.102 1.00 18.96 ? 527 VAL A N 1 ATOM 3935 C CA . VAL A 1 527 ? 1.181 -10.010 -45.271 1.00 18.58 ? 527 VAL A CA 1 ATOM 3936 C C . VAL A 1 527 ? -0.245 -10.375 -45.669 1.00 21.06 ? 527 VAL A C 1 ATOM 3937 O O . VAL A 1 527 ? -1.145 -9.542 -45.567 1.00 20.75 ? 527 VAL A O 1 ATOM 3938 C CB . VAL A 1 527 ? 1.225 -9.638 -43.775 1.00 19.79 ? 527 VAL A CB 1 ATOM 3939 C CG1 . VAL A 1 527 ? 0.671 -10.772 -42.926 1.00 18.07 ? 527 VAL A CG1 1 ATOM 3940 C CG2 . VAL A 1 527 ? 2.653 -9.296 -43.349 1.00 19.61 ? 527 VAL A CG2 1 ATOM 3941 N N . PRO A 1 528 ? -0.451 -11.615 -46.146 1.00 21.09 ? 528 PRO A N 1 ATOM 3942 C CA . PRO A 1 528 ? -1.788 -12.061 -46.553 1.00 22.22 ? 528 PRO A CA 1 ATOM 3943 C C . PRO A 1 528 ? -2.726 -12.207 -45.357 1.00 23.48 ? 528 PRO A C 1 ATOM 3944 O O . PRO A 1 528 ? -2.265 -12.340 -44.218 1.00 20.53 ? 528 PRO A O 1 ATOM 3945 C CB . PRO A 1 528 ? -1.522 -13.434 -47.187 1.00 21.88 ? 528 PRO A CB 1 ATOM 3946 C CG . PRO A 1 528 ? -0.253 -13.901 -46.560 1.00 19.99 ? 528 PRO A CG 1 ATOM 3947 C CD . PRO A 1 528 ? 0.567 -12.660 -46.357 1.00 19.66 ? 528 PRO A CD 1 ATOM 3948 N N . THR A 1 529 ? -4.030 -12.178 -45.618 1.00 23.59 ? 529 THR A N 1 ATOM 3949 C CA . THR A 1 529 ? -5.031 -12.287 -44.565 1.00 26.94 ? 529 THR A CA 1 ATOM 3950 C C . THR A 1 529 ? -5.122 -13.716 -44.046 1.00 30.95 ? 529 THR A C 1 ATOM 3951 O O . THR A 1 529 ? -5.486 -13.948 -42.889 1.00 30.86 ? 529 THR A O 1 ATOM 3952 C CB . THR A 1 529 ? -6.414 -11.863 -45.072 1.00 26.84 ? 529 THR A CB 1 ATOM 3953 O OG1 . THR A 1 529 ? -6.753 -12.639 -46.229 1.00 25.78 ? 529 THR A OG1 1 ATOM 3954 C CG2 . THR A 1 529 ? -6.414 -10.384 -45.437 1.00 25.00 ? 529 THR A CG2 1 ATOM 3955 N N . LYS A 1 530 ? -4.809 -14.668 -44.921 1.00 33.36 ? 530 LYS A N 1 ATOM 3956 C CA . LYS A 1 530 ? -4.786 -16.085 -44.571 1.00 37.37 ? 530 LYS A CA 1 ATOM 3957 C C . LYS A 1 530 ? -3.664 -16.801 -45.320 1.00 37.03 ? 530 LYS A C 1 ATOM 3958 O O . LYS A 1 530 ? -3.087 -16.246 -46.254 1.00 36.05 ? 530 LYS A O 1 ATOM 3959 C CB . LYS A 1 530 ? -6.128 -16.748 -44.896 1.00 41.93 ? 530 LYS A CB 1 ATOM 3960 C CG . LYS A 1 530 ? -7.186 -16.618 -43.804 1.00 48.99 ? 530 LYS A CG 1 ATOM 3961 C CD . LYS A 1 530 ? -8.047 -15.368 -43.975 1.00 51.60 ? 530 LYS A CD 1 ATOM 3962 C CE . LYS A 1 530 ? -8.698 -14.964 -42.656 1.00 51.81 ? 530 LYS A CE 1 ATOM 3963 N NZ . LYS A 1 530 ? -9.102 -13.529 -42.653 1.00 51.31 ? 530 LYS A NZ 1 ATOM 3964 N N . ILE A 1 531 ? -3.353 -18.027 -44.904 1.00 39.88 ? 531 ILE A N 1 ATOM 3965 C CA . ILE A 1 531 ? -2.420 -18.876 -45.644 1.00 43.61 ? 531 ILE A CA 1 ATOM 3966 C C . ILE A 1 531 ? -3.133 -20.098 -46.233 1.00 47.40 ? 531 ILE A C 1 ATOM 3967 O O . ILE A 1 531 ? -4.185 -20.509 -45.738 1.00 48.89 ? 531 ILE A O 1 ATOM 3968 C CB . ILE A 1 531 ? -1.197 -19.307 -44.789 1.00 45.02 ? 531 ILE A CB 1 ATOM 3969 C CG1 . ILE A 1 531 ? -1.619 -19.691 -43.369 1.00 46.64 ? 531 ILE A CG1 1 ATOM 3970 C CG2 . ILE A 1 531 ? -0.165 -18.194 -44.731 1.00 42.76 ? 531 ILE A CG2 1 ATOM 3971 C CD1 . ILE A 1 531 ? -2.131 -21.111 -43.226 1.00 48.17 ? 531 ILE A CD1 1 ATOM 3972 N N . GLY A 1 532 ? -2.561 -20.672 -47.289 1.00 49.03 ? 532 GLY A N 1 ATOM 3973 C CA . GLY A 1 532 ? -3.166 -21.810 -47.958 1.00 50.96 ? 532 GLY A CA 1 ATOM 3974 C C . GLY A 1 532 ? -2.841 -21.860 -49.439 1.00 52.05 ? 532 GLY A C 1 ATOM 3975 O O . GLY A 1 532 ? -3.121 -22.849 -50.118 1.00 54.65 ? 532 GLY A O 1 ATOM 3976 N N . THR B 1 28 ? -30.317 -18.113 13.649 1.00 98.57 ? 28 THR B N 1 ATOM 3977 C CA . THR B 1 28 ? -30.240 -19.186 12.664 1.00 98.27 ? 28 THR B CA 1 ATOM 3978 C C . THR B 1 28 ? -29.721 -18.674 11.320 1.00 96.35 ? 28 THR B C 1 ATOM 3979 O O . THR B 1 28 ? -29.803 -19.373 10.310 1.00 97.34 ? 28 THR B O 1 ATOM 3980 C CB . THR B 1 28 ? -31.611 -19.877 12.468 1.00 100.31 ? 28 THR B CB 1 ATOM 3981 O OG1 . THR B 1 28 ? -31.474 -20.975 11.557 1.00 100.62 ? 28 THR B OG1 1 ATOM 3982 C CG2 . THR B 1 28 ? -32.639 -18.895 11.926 1.00 100.97 ? 28 THR B CG2 1 ATOM 3983 N N . LEU B 1 29 ? -29.183 -17.456 11.318 1.00 93.48 ? 29 LEU B N 1 ATOM 3984 C CA . LEU B 1 29 ? -28.667 -16.838 10.097 1.00 90.52 ? 29 LEU B CA 1 ATOM 3985 C C . LEU B 1 29 ? -27.405 -17.516 9.568 1.00 85.77 ? 29 LEU B C 1 ATOM 3986 O O . LEU B 1 29 ? -27.154 -17.512 8.362 1.00 85.05 ? 29 LEU B O 1 ATOM 3987 C CB . LEU B 1 29 ? -28.394 -15.345 10.310 1.00 90.82 ? 29 LEU B CB 1 ATOM 3988 C CG . LEU B 1 29 ? -29.593 -14.396 10.335 1.00 92.34 ? 29 LEU B CG 1 ATOM 3989 C CD1 . LEU B 1 29 ? -29.123 -12.947 10.272 1.00 91.09 ? 29 LEU B CD1 1 ATOM 3990 C CD2 . LEU B 1 29 ? -30.560 -14.708 9.198 1.00 93.11 ? 29 LEU B CD2 1 ATOM 3991 N N . GLN B 1 30 ? -26.606 -18.083 10.467 1.00 81.94 ? 30 GLN B N 1 ATOM 3992 C CA . GLN B 1 30 ? -25.404 -18.798 10.053 1.00 77.95 ? 30 GLN B CA 1 ATOM 3993 C C . GLN B 1 30 ? -25.792 -20.049 9.268 1.00 74.03 ? 30 GLN B C 1 ATOM 3994 O O . GLN B 1 30 ? -25.170 -20.377 8.258 1.00 71.28 ? 30 GLN B O 1 ATOM 3995 C CB . GLN B 1 30 ? -24.504 -19.137 11.256 1.00 78.21 ? 30 GLN B CB 1 ATOM 3996 C CG . GLN B 1 30 ? -24.865 -20.402 12.051 1.00 79.98 ? 30 GLN B CG 1 ATOM 3997 C CD . GLN B 1 30 ? -25.908 -20.163 13.135 1.00 81.69 ? 30 GLN B CD 1 ATOM 3998 O OE1 . GLN B 1 30 ? -27.001 -19.662 12.868 1.00 83.32 ? 30 GLN B OE1 1 ATOM 3999 N NE2 . GLN B 1 30 ? -25.569 -20.527 14.369 1.00 81.22 ? 30 GLN B NE2 1 ATOM 4000 N N . GLN B 1 31 ? -26.844 -20.723 9.726 1.00 72.79 ? 31 GLN B N 1 ATOM 4001 C CA . GLN B 1 31 ? -27.337 -21.923 9.070 1.00 71.69 ? 31 GLN B CA 1 ATOM 4002 C C . GLN B 1 31 ? -27.898 -21.557 7.703 1.00 70.40 ? 31 GLN B C 1 ATOM 4003 O O . GLN B 1 31 ? -27.433 -22.063 6.683 1.00 69.28 ? 31 GLN B O 1 ATOM 4004 C CB . GLN B 1 31 ? -28.397 -22.604 9.942 1.00 72.95 ? 31 GLN B CB 1 ATOM 4005 C CG . GLN B 1 31 ? -27.863 -23.085 11.291 1.00 73.80 ? 31 GLN B CG 1 ATOM 4006 C CD . GLN B 1 31 ? -28.947 -23.227 12.344 1.00 76.01 ? 31 GLN B CD 1 ATOM 4007 O OE1 . GLN B 1 31 ? -30.028 -22.654 12.218 1.00 77.76 ? 31 GLN B OE1 1 ATOM 4008 N NE2 . GLN B 1 31 ? -28.658 -23.990 13.392 1.00 76.43 ? 31 GLN B NE2 1 ATOM 4009 N N . ASP B 1 32 ? -28.869 -20.647 7.688 1.00 71.35 ? 32 ASP B N 1 ATOM 4010 C CA . ASP B 1 32 ? -29.507 -20.205 6.448 1.00 71.94 ? 32 ASP B CA 1 ATOM 4011 C C . ASP B 1 32 ? -28.528 -19.670 5.397 1.00 71.26 ? 32 ASP B C 1 ATOM 4012 O O . ASP B 1 32 ? -28.848 -19.653 4.213 1.00 72.58 ? 32 ASP B O 1 ATOM 4013 C CB . ASP B 1 32 ? -30.598 -19.164 6.731 1.00 72.84 ? 32 ASP B CB 1 ATOM 4014 C CG . ASP B 1 32 ? -31.855 -19.779 7.321 1.00 75.04 ? 32 ASP B CG 1 ATOM 4015 O OD1 . ASP B 1 32 ? -32.700 -20.272 6.545 1.00 76.76 ? 32 ASP B OD1 1 ATOM 4016 O OD2 . ASP B 1 32 ? -32.004 -19.761 8.561 1.00 75.24 ? 32 ASP B OD2 1 ATOM 4017 N N . PHE B 1 33 ? -27.342 -19.241 5.824 1.00 69.05 ? 33 PHE B N 1 ATOM 4018 C CA . PHE B 1 33 ? -26.323 -18.796 4.875 1.00 67.69 ? 33 PHE B CA 1 ATOM 4019 C C . PHE B 1 33 ? -25.539 -19.970 4.295 1.00 63.58 ? 33 PHE B C 1 ATOM 4020 O O . PHE B 1 33 ? -25.387 -20.079 3.076 1.00 61.67 ? 33 PHE B O 1 ATOM 4021 C CB . PHE B 1 33 ? -25.362 -17.794 5.513 1.00 69.74 ? 33 PHE B CB 1 ATOM 4022 C CG . PHE B 1 33 ? -24.506 -17.062 4.518 1.00 71.98 ? 33 PHE B CG 1 ATOM 4023 C CD1 . PHE B 1 33 ? -23.339 -17.624 4.032 1.00 72.65 ? 33 PHE B CD1 1 ATOM 4024 C CD2 . PHE B 1 33 ? -24.877 -15.815 4.057 1.00 73.99 ? 33 PHE B CD2 1 ATOM 4025 C CE1 . PHE B 1 33 ? -22.548 -16.946 3.122 1.00 72.90 ? 33 PHE B CE1 1 ATOM 4026 C CE2 . PHE B 1 33 ? -24.090 -15.139 3.148 1.00 74.16 ? 33 PHE B CE2 1 ATOM 4027 C CZ . PHE B 1 33 ? -22.929 -15.707 2.674 1.00 73.18 ? 33 PHE B CZ 1 ATOM 4028 N N . VAL B 1 34 ? -25.030 -20.833 5.172 1.00 61.16 ? 34 VAL B N 1 ATOM 4029 C CA . VAL B 1 34 ? -24.313 -22.029 4.742 1.00 59.45 ? 34 VAL B CA 1 ATOM 4030 C C . VAL B 1 34 ? -25.207 -22.876 3.838 1.00 60.23 ? 34 VAL B C 1 ATOM 4031 O O . VAL B 1 34 ? -24.781 -23.316 2.767 1.00 58.18 ? 34 VAL B O 1 ATOM 4032 C CB . VAL B 1 34 ? -23.828 -22.872 5.939 1.00 58.72 ? 34 VAL B CB 1 ATOM 4033 C CG1 . VAL B 1 34 ? -23.133 -24.128 5.450 1.00 59.07 ? 34 VAL B CG1 1 ATOM 4034 C CG2 . VAL B 1 34 ? -22.883 -22.065 6.813 1.00 56.24 ? 34 VAL B CG2 1 ATOM 4035 N N . LYS B 1 35 ? -26.449 -23.083 4.276 1.00 61.86 ? 35 LYS B N 1 ATOM 4036 C CA . LYS B 1 35 ? -27.458 -23.774 3.477 1.00 61.69 ? 35 LYS B CA 1 ATOM 4037 C C . LYS B 1 35 ? -27.632 -23.104 2.117 1.00 61.29 ? 35 LYS B C 1 ATOM 4038 O O . LYS B 1 35 ? -27.655 -23.774 1.087 1.00 60.50 ? 35 LYS B O 1 ATOM 4039 C CB . LYS B 1 35 ? -28.808 -23.797 4.203 1.00 63.48 ? 35 LYS B CB 1 ATOM 4040 C CG . LYS B 1 35 ? -28.812 -24.487 5.565 1.00 64.20 ? 35 LYS B CG 1 ATOM 4041 C CD . LYS B 1 35 ? -28.934 -26.001 5.479 1.00 63.46 ? 35 LYS B CD 1 ATOM 4042 C CE . LYS B 1 35 ? -29.070 -26.592 6.877 1.00 62.10 ? 35 LYS B CE 1 ATOM 4043 N NZ . LYS B 1 35 ? -29.324 -28.056 6.859 1.00 62.41 ? 35 LYS B NZ 1 ATOM 4044 N N . CYS B 1 36 ? -27.756 -21.780 2.119 1.00 61.99 ? 36 CYS B N 1 ATOM 4045 C CA . CYS B 1 36 ? -27.953 -21.035 0.878 1.00 65.25 ? 36 CYS B CA 1 ATOM 4046 C C . CYS B 1 36 ? -26.718 -21.131 -0.016 1.00 66.34 ? 36 CYS B C 1 ATOM 4047 O O . CYS B 1 36 ? -26.835 -21.207 -1.241 1.00 66.63 ? 36 CYS B O 1 ATOM 4048 C CB . CYS B 1 36 ? -28.293 -19.569 1.167 1.00 65.67 ? 36 CYS B CB 1 ATOM 4049 S SG . CYS B 1 36 ? -28.998 -18.661 -0.231 1.00 112.17 ? 36 CYS B SG 1 ATOM 4050 N N . LEU B 1 37 ? -25.541 -21.136 0.606 1.00 66.47 ? 37 LEU B N 1 ATOM 4051 C CA . LEU B 1 37 ? -24.284 -21.294 -0.120 1.00 68.03 ? 37 LEU B CA 1 ATOM 4052 C C . LEU B 1 37 ? -24.238 -22.628 -0.856 1.00 71.91 ? 37 LEU B C 1 ATOM 4053 O O . LEU B 1 37 ? -24.040 -22.670 -2.073 1.00 72.82 ? 37 LEU B O 1 ATOM 4054 C CB . LEU B 1 37 ? -23.084 -21.188 0.827 1.00 65.51 ? 37 LEU B CB 1 ATOM 4055 C CG . LEU B 1 37 ? -22.582 -19.794 1.206 1.00 63.02 ? 37 LEU B CG 1 ATOM 4056 C CD1 . LEU B 1 37 ? -21.234 -19.877 1.901 1.00 61.96 ? 37 LEU B CD1 1 ATOM 4057 C CD2 . LEU B 1 37 ? -22.486 -18.911 -0.020 1.00 62.75 ? 37 LEU B CD2 1 ATOM 4058 N N . VAL B 1 38 ? -24.429 -23.714 -0.111 1.00 73.66 ? 38 VAL B N 1 ATOM 4059 C CA . VAL B 1 38 ? -24.364 -25.054 -0.685 1.00 75.56 ? 38 VAL B CA 1 ATOM 4060 C C . VAL B 1 38 ? -25.514 -25.323 -1.662 1.00 78.51 ? 38 VAL B C 1 ATOM 4061 O O . VAL B 1 38 ? -25.374 -26.127 -2.584 1.00 80.10 ? 38 VAL B O 1 ATOM 4062 C CB . VAL B 1 38 ? -24.296 -26.155 0.406 1.00 65.77 ? 38 VAL B CB 1 ATOM 4063 C CG1 . VAL B 1 38 ? -23.013 -26.030 1.212 1.00 63.82 ? 38 VAL B CG1 1 ATOM 4064 C CG2 . VAL B 1 38 ? -25.500 -26.085 1.322 1.00 66.77 ? 38 VAL B CG2 1 ATOM 4065 N N . ASP B 1 39 ? -26.641 -24.644 -1.468 1.00 79.56 ? 39 ASP B N 1 ATOM 4066 C CA . ASP B 1 39 ? -27.757 -24.748 -2.408 1.00 80.32 ? 39 ASP B CA 1 ATOM 4067 C C . ASP B 1 39 ? -27.509 -23.912 -3.664 1.00 80.70 ? 39 ASP B C 1 ATOM 4068 O O . ASP B 1 39 ? -26.856 -24.360 -4.610 1.00 81.01 ? 39 ASP B O 1 ATOM 4069 C CB . ASP B 1 39 ? -29.070 -24.317 -1.749 1.00 81.06 ? 39 ASP B CB 1 ATOM 4070 C CG . ASP B 1 39 ? -29.574 -25.325 -0.732 1.00 81.96 ? 39 ASP B CG 1 ATOM 4071 O OD1 . ASP B 1 39 ? -29.398 -26.541 -0.955 1.00 82.39 ? 39 ASP B OD1 1 ATOM 4072 O OD2 . ASP B 1 39 ? -30.148 -24.898 0.291 1.00 82.36 ? 39 ASP B OD2 1 ATOM 4073 N N . VAL B 1 43 ? -23.516 -23.732 -7.722 1.00 81.80 ? 43 VAL B N 1 ATOM 4074 C CA . VAL B 1 43 ? -22.156 -24.240 -7.569 1.00 80.49 ? 43 VAL B CA 1 ATOM 4075 C C . VAL B 1 43 ? -22.107 -25.761 -7.714 1.00 79.51 ? 43 VAL B C 1 ATOM 4076 O O . VAL B 1 43 ? -23.058 -26.457 -7.358 1.00 80.87 ? 43 VAL B O 1 ATOM 4077 C CB . VAL B 1 43 ? -21.548 -23.823 -6.216 1.00 80.25 ? 43 VAL B CB 1 ATOM 4078 C CG1 . VAL B 1 43 ? -21.270 -22.333 -6.204 1.00 79.71 ? 43 VAL B CG1 1 ATOM 4079 C CG2 . VAL B 1 43 ? -22.480 -24.200 -5.072 1.00 81.36 ? 43 VAL B CG2 1 ATOM 4080 N N . SER B 1 44 ? -20.994 -26.271 -8.235 1.00 76.39 ? 44 SER B N 1 ATOM 4081 C CA . SER B 1 44 ? -20.849 -27.703 -8.497 1.00 73.08 ? 44 SER B CA 1 ATOM 4082 C C . SER B 1 44 ? -20.717 -28.545 -7.223 1.00 67.27 ? 44 SER B C 1 ATOM 4083 O O . SER B 1 44 ? -19.920 -28.230 -6.336 1.00 63.78 ? 44 SER B O 1 ATOM 4084 C CB . SER B 1 44 ? -19.653 -27.951 -9.419 1.00 73.76 ? 44 SER B CB 1 ATOM 4085 O OG . SER B 1 44 ? -19.483 -29.333 -9.678 1.00 75.50 ? 44 SER B OG 1 ATOM 4086 N N . PHE B 1 45 ? -21.499 -29.621 -7.149 1.00 64.64 ? 45 PHE B N 1 ATOM 4087 C CA . PHE B 1 45 ? -21.501 -30.515 -5.993 1.00 61.29 ? 45 PHE B CA 1 ATOM 4088 C C . PHE B 1 45 ? -20.622 -31.746 -6.237 1.00 60.82 ? 45 PHE B C 1 ATOM 4089 O O . PHE B 1 45 ? -20.638 -32.316 -7.331 1.00 61.84 ? 45 PHE B O 1 ATOM 4090 C CB . PHE B 1 45 ? -22.936 -30.941 -5.665 1.00 60.39 ? 45 PHE B CB 1 ATOM 4091 C CG . PHE B 1 45 ? -23.051 -31.846 -4.471 1.00 58.94 ? 45 PHE B CG 1 ATOM 4092 C CD1 . PHE B 1 45 ? -23.156 -31.319 -3.191 1.00 58.04 ? 45 PHE B CD1 1 ATOM 4093 C CD2 . PHE B 1 45 ? -23.066 -33.225 -4.628 1.00 58.62 ? 45 PHE B CD2 1 ATOM 4094 C CE1 . PHE B 1 45 ? -23.263 -32.150 -2.093 1.00 58.44 ? 45 PHE B CE1 1 ATOM 4095 C CE2 . PHE B 1 45 ? -23.174 -34.060 -3.535 1.00 59.42 ? 45 PHE B CE2 1 ATOM 4096 C CZ . PHE B 1 45 ? -23.275 -33.523 -2.265 1.00 59.23 ? 45 PHE B CZ 1 ATOM 4097 N N . PRO B 1 46 ? -19.862 -32.173 -5.212 1.00 58.33 ? 46 PRO B N 1 ATOM 4098 C CA . PRO B 1 46 ? -19.789 -31.597 -3.862 1.00 56.49 ? 46 PRO B CA 1 ATOM 4099 C C . PRO B 1 46 ? -18.946 -30.328 -3.792 1.00 55.23 ? 46 PRO B C 1 ATOM 4100 O O . PRO B 1 46 ? -17.931 -30.228 -4.484 1.00 52.81 ? 46 PRO B O 1 ATOM 4101 C CB . PRO B 1 46 ? -19.132 -32.713 -3.047 1.00 56.57 ? 46 PRO B CB 1 ATOM 4102 C CG . PRO B 1 46 ? -18.300 -33.450 -4.036 1.00 56.66 ? 46 PRO B CG 1 ATOM 4103 C CD . PRO B 1 46 ? -19.057 -33.403 -5.331 1.00 57.83 ? 46 PRO B CD 1 ATOM 4104 N N . ILE B 1 47 ? -19.371 -29.372 -2.970 1.00 56.05 ? 47 ILE B N 1 ATOM 4105 C CA . ILE B 1 47 ? -18.622 -28.131 -2.801 1.00 56.84 ? 47 ILE B CA 1 ATOM 4106 C C . ILE B 1 47 ? -17.223 -28.416 -2.254 1.00 57.52 ? 47 ILE B C 1 ATOM 4107 O O . ILE B 1 47 ? -17.037 -29.265 -1.379 1.00 58.40 ? 47 ILE B O 1 ATOM 4108 C CB . ILE B 1 47 ? -19.376 -27.088 -1.927 1.00 57.01 ? 47 ILE B CB 1 ATOM 4109 C CG1 . ILE B 1 47 ? -18.666 -25.728 -1.975 1.00 55.34 ? 47 ILE B CG1 1 ATOM 4110 C CG2 . ILE B 1 47 ? -19.538 -27.575 -0.494 1.00 56.46 ? 47 ILE B CG2 1 ATOM 4111 C CD1 . ILE B 1 47 ? -19.407 -24.610 -1.263 1.00 54.85 ? 47 ILE B CD1 1 ATOM 4112 N N . THR B 1 48 ? -16.244 -27.706 -2.802 1.00 56.28 ? 48 THR B N 1 ATOM 4113 C CA . THR B 1 48 ? -14.842 -27.952 -2.509 1.00 55.26 ? 48 THR B CA 1 ATOM 4114 C C . THR B 1 48 ? -14.256 -26.812 -1.684 1.00 53.25 ? 48 THR B C 1 ATOM 4115 O O . THR B 1 48 ? -13.165 -26.929 -1.123 1.00 52.92 ? 48 THR B O 1 ATOM 4116 C CB . THR B 1 48 ? -14.045 -28.099 -3.811 1.00 56.24 ? 48 THR B CB 1 ATOM 4117 O OG1 . THR B 1 48 ? -14.196 -26.909 -4.596 1.00 57.51 ? 48 THR B OG1 1 ATOM 4118 C CG2 . THR B 1 48 ? -14.555 -29.288 -4.612 1.00 55.82 ? 48 THR B CG2 1 ATOM 4119 N N . ALA B 1 49 ? -14.993 -25.707 -1.617 1.00 51.45 ? 49 ALA B N 1 ATOM 4120 C CA . ALA B 1 49 ? -14.592 -24.551 -0.825 1.00 49.32 ? 49 ALA B CA 1 ATOM 4121 C C . ALA B 1 49 ? -14.549 -24.895 0.662 1.00 49.47 ? 49 ALA B C 1 ATOM 4122 O O . ALA B 1 49 ? -15.172 -25.863 1.101 1.00 51.18 ? 49 ALA B O 1 ATOM 4123 C CB . ALA B 1 49 ? -15.539 -23.392 -1.071 1.00 48.21 ? 49 ALA B CB 1 ATOM 4124 N N . SER B 1 50 ? -13.821 -24.096 1.435 1.00 46.91 ? 50 SER B N 1 ATOM 4125 C CA . SER B 1 50 ? -13.679 -24.347 2.865 1.00 46.46 ? 50 SER B CA 1 ATOM 4126 C C . SER B 1 50 ? -14.488 -23.366 3.708 1.00 43.86 ? 50 SER B C 1 ATOM 4127 O O . SER B 1 50 ? -14.749 -22.237 3.290 1.00 43.37 ? 50 SER B O 1 ATOM 4128 C CB . SER B 1 50 ? -12.205 -24.298 3.277 1.00 47.36 ? 50 SER B CB 1 ATOM 4129 O OG . SER B 1 50 ? -11.475 -25.363 2.697 1.00 49.13 ? 50 SER B OG 1 ATOM 4130 N N . PHE B 1 51 ? -14.879 -23.811 4.897 1.00 42.71 ? 51 PHE B N 1 ATOM 4131 C CA . PHE B 1 51 ? -15.605 -22.970 5.838 1.00 41.36 ? 51 PHE B CA 1 ATOM 4132 C C . PHE B 1 51 ? -14.855 -22.903 7.158 1.00 39.09 ? 51 PHE B C 1 ATOM 4133 O O . PHE B 1 51 ? -14.247 -23.886 7.588 1.00 37.96 ? 51 PHE B O 1 ATOM 4134 C CB . PHE B 1 51 ? -17.006 -23.524 6.088 1.00 43.47 ? 51 PHE B CB 1 ATOM 4135 C CG . PHE B 1 51 ? -17.910 -23.461 4.895 1.00 45.49 ? 51 PHE B CG 1 ATOM 4136 C CD1 . PHE B 1 51 ? -17.919 -24.486 3.960 1.00 47.58 ? 51 PHE B CD1 1 ATOM 4137 C CD2 . PHE B 1 51 ? -18.765 -22.387 4.716 1.00 46.22 ? 51 PHE B CD2 1 ATOM 4138 C CE1 . PHE B 1 51 ? -18.760 -24.434 2.862 1.00 48.88 ? 51 PHE B CE1 1 ATOM 4139 C CE2 . PHE B 1 51 ? -19.607 -22.329 3.623 1.00 48.54 ? 51 PHE B CE2 1 ATOM 4140 C CZ . PHE B 1 51 ? -19.605 -23.353 2.693 1.00 49.63 ? 51 PHE B CZ 1 ATOM 4141 N N . PHE B 1 52 ? -14.901 -21.742 7.800 1.00 37.55 ? 52 PHE B N 1 ATOM 4142 C CA . PHE B 1 52 ? -14.280 -21.572 9.103 1.00 35.85 ? 52 PHE B CA 1 ATOM 4143 C C . PHE B 1 52 ? -15.246 -20.820 10.005 1.00 35.34 ? 52 PHE B C 1 ATOM 4144 O O . PHE B 1 52 ? -15.783 -19.787 9.618 1.00 34.77 ? 52 PHE B O 1 ATOM 4145 C CB . PHE B 1 52 ? -12.959 -20.810 8.974 1.00 34.15 ? 52 PHE B CB 1 ATOM 4146 C CG . PHE B 1 52 ? -12.018 -21.399 7.964 1.00 35.92 ? 52 PHE B CG 1 ATOM 4147 C CD1 . PHE B 1 52 ? -11.123 -22.396 8.324 1.00 36.34 ? 52 PHE B CD1 1 ATOM 4148 C CD2 . PHE B 1 52 ? -12.031 -20.959 6.649 1.00 36.55 ? 52 PHE B CD2 1 ATOM 4149 C CE1 . PHE B 1 52 ? -10.256 -22.942 7.389 1.00 36.48 ? 52 PHE B CE1 1 ATOM 4150 C CE2 . PHE B 1 52 ? -11.171 -21.500 5.710 1.00 36.23 ? 52 PHE B CE2 1 ATOM 4151 C CZ . PHE B 1 52 ? -10.281 -22.492 6.081 1.00 36.43 ? 52 PHE B CZ 1 ATOM 4152 N N . SER B 1 53 ? -15.482 -21.356 11.196 1.00 36.29 ? 53 SER B N 1 ATOM 4153 C CA . SER B 1 53 ? -16.367 -20.720 12.165 1.00 38.53 ? 53 SER B CA 1 ATOM 4154 C C . SER B 1 53 ? -15.977 -21.192 13.560 1.00 41.47 ? 53 SER B C 1 ATOM 4155 O O . SER B 1 53 ? -15.498 -22.316 13.720 1.00 41.95 ? 53 SER B O 1 ATOM 4156 C CB . SER B 1 53 ? -17.837 -21.041 11.864 1.00 40.02 ? 53 SER B CB 1 ATOM 4157 O OG . SER B 1 53 ? -18.122 -22.414 12.048 1.00 42.64 ? 53 SER B OG 1 ATOM 4158 N N . PRO B 1 54 ? -16.167 -20.327 14.570 1.00 42.99 ? 54 PRO B N 1 ATOM 4159 C CA . PRO B 1 54 ? -15.731 -20.607 15.943 1.00 45.22 ? 54 PRO B CA 1 ATOM 4160 C C . PRO B 1 54 ? -16.310 -21.904 16.510 1.00 48.59 ? 54 PRO B C 1 ATOM 4161 O O . PRO B 1 54 ? -15.605 -22.637 17.207 1.00 48.93 ? 54 PRO B O 1 ATOM 4162 C CB . PRO B 1 54 ? -16.270 -19.407 16.725 1.00 44.93 ? 54 PRO B CB 1 ATOM 4163 C CG . PRO B 1 54 ? -16.360 -18.309 15.711 1.00 43.18 ? 54 PRO B CG 1 ATOM 4164 C CD . PRO B 1 54 ? -16.779 -18.991 14.446 1.00 42.79 ? 54 PRO B CD 1 ATOM 4165 N N . ASP B 1 55 ? -17.576 -22.178 16.215 1.00 51.85 ? 55 ASP B N 1 ATOM 4166 C CA . ASP B 1 55 ? -18.237 -23.385 16.701 1.00 57.08 ? 55 ASP B CA 1 ATOM 4167 C C . ASP B 1 55 ? -17.678 -24.639 16.030 1.00 57.48 ? 55 ASP B C 1 ATOM 4168 O O . ASP B 1 55 ? -17.434 -25.655 16.685 1.00 58.69 ? 55 ASP B O 1 ATOM 4169 C CB . ASP B 1 55 ? -19.742 -23.287 16.457 1.00 61.60 ? 55 ASP B CB 1 ATOM 4170 C CG . ASP B 1 55 ? -20.339 -22.010 17.018 1.00 64.98 ? 55 ASP B CG 1 ATOM 4171 O OD1 . ASP B 1 55 ? -19.809 -21.497 18.028 1.00 66.22 ? 55 ASP B OD1 1 ATOM 4172 O OD2 . ASP B 1 55 ? -21.336 -21.519 16.447 1.00 66.12 ? 55 ASP B OD2 1 ATOM 4173 N N . GLN B 1 56 ? -17.487 -24.550 14.718 1.00 55.76 ? 56 GLN B N 1 ATOM 4174 C CA . GLN B 1 56 ? -16.923 -25.632 13.917 1.00 53.95 ? 56 GLN B CA 1 ATOM 4175 C C . GLN B 1 56 ? -15.556 -26.040 14.459 1.00 51.76 ? 56 GLN B C 1 ATOM 4176 O O . GLN B 1 56 ? -15.324 -27.203 14.794 1.00 50.65 ? 56 GLN B O 1 ATOM 4177 C CB . GLN B 1 56 ? -16.778 -25.160 12.470 1.00 53.54 ? 56 GLN B CB 1 ATOM 4178 C CG . GLN B 1 56 ? -17.121 -26.190 11.411 1.00 54.50 ? 56 GLN B CG 1 ATOM 4179 C CD . GLN B 1 56 ? -16.905 -25.661 10.001 1.00 56.27 ? 56 GLN B CD 1 ATOM 4180 O OE1 . GLN B 1 56 ? -17.157 -24.488 9.716 1.00 55.15 ? 56 GLN B OE1 1 ATOM 4181 N NE2 . GLN B 1 56 ? -16.423 -26.523 9.116 1.00 58.19 ? 56 GLN B NE2 1 ATOM 4182 N N . ASN B 1 57 ? -14.659 -25.061 14.540 1.00 52.41 ? 57 ASN B N 1 ATOM 4183 C CA . ASN B 1 57 ? -13.318 -25.254 15.081 1.00 54.31 ? 57 ASN B CA 1 ATOM 4184 C C . ASN B 1 57 ? -12.668 -23.900 15.350 1.00 49.80 ? 57 ASN B C 1 ATOM 4185 O O . ASN B 1 57 ? -12.190 -23.238 14.425 1.00 45.60 ? 57 ASN B O 1 ATOM 4186 C CB . ASN B 1 57 ? -12.457 -26.079 14.118 1.00 59.99 ? 57 ASN B CB 1 ATOM 4187 C CG . ASN B 1 57 ? -11.113 -26.471 14.714 1.00 66.65 ? 57 ASN B CG 1 ATOM 4188 O OD1 . ASN B 1 57 ? -10.429 -25.658 15.339 1.00 65.50 ? 57 ASN B OD1 1 ATOM 4189 N ND2 . ASN B 1 57 ? -10.727 -27.726 14.519 1.00 75.33 ? 57 ASN B ND2 1 ATOM 4190 N N . ALA B 1 58 ? -12.648 -23.502 16.620 1.00 48.17 ? 58 ALA B N 1 ATOM 4191 C CA . ALA B 1 58 ? -12.112 -22.203 17.025 1.00 44.72 ? 58 ALA B CA 1 ATOM 4192 C C . ALA B 1 58 ? -10.665 -21.993 16.584 1.00 41.14 ? 58 ALA B C 1 ATOM 4193 O O . ALA B 1 58 ? -10.295 -20.898 16.160 1.00 40.56 ? 58 ALA B O 1 ATOM 4194 C CB . ALA B 1 58 ? -12.240 -22.022 18.533 1.00 44.13 ? 58 ALA B CB 1 ATOM 4195 N N . THR B 1 59 ? -9.856 -23.045 16.685 1.00 39.25 ? 59 THR B N 1 ATOM 4196 C CA . THR B 1 59 ? -8.438 -22.971 16.335 1.00 37.32 ? 59 THR B CA 1 ATOM 4197 C C . THR B 1 59 ? -8.222 -22.701 14.843 1.00 35.32 ? 59 THR B C 1 ATOM 4198 O O . THR B 1 59 ? -7.472 -21.797 14.475 1.00 33.95 ? 59 THR B O 1 ATOM 4199 C CB . THR B 1 59 ? -7.683 -24.257 16.742 1.00 38.86 ? 59 THR B CB 1 ATOM 4200 O OG1 . THR B 1 59 ? -7.977 -24.579 18.108 1.00 40.63 ? 59 THR B OG1 1 ATOM 4201 C CG2 . THR B 1 59 ? -6.183 -24.070 16.584 1.00 38.07 ? 59 THR B CG2 1 ATOM 4202 N N . LEU B 1 60 ? -8.875 -23.485 13.989 1.00 35.78 ? 60 LEU B N 1 ATOM 4203 C CA . LEU B 1 60 ? -8.784 -23.275 12.546 1.00 36.47 ? 60 LEU B CA 1 ATOM 4204 C C . LEU B 1 60 ? -9.352 -21.913 12.161 1.00 36.24 ? 60 LEU B C 1 ATOM 4205 O O . LEU B 1 60 ? -8.845 -21.255 11.249 1.00 35.47 ? 60 LEU B O 1 ATOM 4206 C CB . LEU B 1 60 ? -9.512 -24.385 11.783 1.00 38.43 ? 60 LEU B CB 1 ATOM 4207 C CG . LEU B 1 60 ? -8.874 -25.774 11.820 1.00 39.86 ? 60 LEU B CG 1 ATOM 4208 C CD1 . LEU B 1 60 ? -9.670 -26.775 10.989 1.00 39.75 ? 60 LEU B CD1 1 ATOM 4209 C CD2 . LEU B 1 60 ? -7.444 -25.693 11.329 1.00 39.13 ? 60 LEU B CD2 1 ATOM 4210 N N . PHE B 1 61 ? -10.403 -21.494 12.862 1.00 35.59 ? 61 PHE B N 1 ATOM 4211 C CA . PHE B 1 61 ? -11.021 -20.198 12.614 1.00 35.22 ? 61 PHE B CA 1 ATOM 4212 C C . PHE B 1 61 ? -10.046 -19.059 12.890 1.00 34.60 ? 61 PHE B C 1 ATOM 4213 O O . PHE B 1 61 ? -9.919 -18.133 12.087 1.00 30.38 ? 61 PHE B O 1 ATOM 4214 C CB . PHE B 1 61 ? -12.274 -20.031 13.471 1.00 36.98 ? 61 PHE B CB 1 ATOM 4215 C CG . PHE B 1 61 ? -12.915 -18.679 13.346 1.00 38.13 ? 61 PHE B CG 1 ATOM 4216 C CD1 . PHE B 1 61 ? -13.663 -18.352 12.225 1.00 38.46 ? 61 PHE B CD1 1 ATOM 4217 C CD2 . PHE B 1 61 ? -12.776 -17.737 14.354 1.00 38.81 ? 61 PHE B CD2 1 ATOM 4218 C CE1 . PHE B 1 61 ? -14.255 -17.107 12.108 1.00 39.70 ? 61 PHE B CE1 1 ATOM 4219 C CE2 . PHE B 1 61 ? -13.366 -16.491 14.246 1.00 40.09 ? 61 PHE B CE2 1 ATOM 4220 C CZ . PHE B 1 61 ? -14.106 -16.174 13.121 1.00 40.48 ? 61 PHE B CZ 1 ATOM 4221 N N . LYS B 1 62 ? -9.362 -19.137 14.029 1.00 36.42 ? 62 LYS B N 1 ATOM 4222 C CA . LYS B 1 62 ? -8.390 -18.122 14.429 1.00 36.97 ? 62 LYS B CA 1 ATOM 4223 C C . LYS B 1 62 ? -7.221 -18.062 13.452 1.00 35.00 ? 62 LYS B C 1 ATOM 4224 O O . LYS B 1 62 ? -6.792 -16.975 13.057 1.00 35.20 ? 62 LYS B O 1 ATOM 4225 C CB . LYS B 1 62 ? -7.881 -18.400 15.848 1.00 41.44 ? 62 LYS B CB 1 ATOM 4226 C CG . LYS B 1 62 ? -6.949 -17.332 16.406 1.00 43.90 ? 62 LYS B CG 1 ATOM 4227 C CD . LYS B 1 62 ? -6.793 -17.481 17.917 1.00 47.00 ? 62 LYS B CD 1 ATOM 4228 C CE . LYS B 1 62 ? -5.930 -16.368 18.496 1.00 48.35 ? 62 LYS B CE 1 ATOM 4229 N NZ . LYS B 1 62 ? -5.841 -16.435 19.985 1.00 51.07 ? 62 LYS B NZ 1 ATOM 4230 N N . GLU B 1 63 ? -6.716 -19.231 13.064 1.00 34.50 ? 63 GLU B N 1 ATOM 4231 C CA . GLU B 1 63 ? -5.640 -19.324 12.080 1.00 35.55 ? 63 GLU B CA 1 ATOM 4232 C C . GLU B 1 63 ? -6.015 -18.616 10.785 1.00 33.47 ? 63 GLU B C 1 ATOM 4233 O O . GLU B 1 63 ? -5.274 -17.767 10.296 1.00 31.88 ? 63 GLU B O 1 ATOM 4234 C CB . GLU B 1 63 ? -5.318 -20.786 11.768 1.00 41.20 ? 63 GLU B CB 1 ATOM 4235 C CG . GLU B 1 63 ? -4.663 -21.555 12.900 1.00 47.87 ? 63 GLU B CG 1 ATOM 4236 C CD . GLU B 1 63 ? -4.330 -22.985 12.511 1.00 52.61 ? 63 GLU B CD 1 ATOM 4237 O OE1 . GLU B 1 63 ? -4.448 -23.321 11.310 1.00 54.38 ? 63 GLU B OE1 1 ATOM 4238 O OE2 . GLU B 1 63 ? -3.953 -23.773 13.405 1.00 53.46 ? 63 GLU B OE2 1 ATOM 4239 N N . GLU B 1 64 ? -7.167 -18.983 10.235 1.00 33.78 ? 64 GLU B N 1 ATOM 4240 C CA . GLU B 1 64 ? -7.660 -18.396 8.995 1.00 34.59 ? 64 GLU B CA 1 ATOM 4241 C C . GLU B 1 64 ? -7.794 -16.877 9.085 1.00 32.82 ? 64 GLU B C 1 ATOM 4242 O O . GLU B 1 64 ? -7.327 -16.149 8.204 1.00 32.30 ? 64 GLU B O 1 ATOM 4243 C CB . GLU B 1 64 ? -9.006 -19.023 8.619 1.00 37.83 ? 64 GLU B CB 1 ATOM 4244 C CG . GLU B 1 64 ? -9.752 -18.292 7.516 1.00 41.12 ? 64 GLU B CG 1 ATOM 4245 C CD . GLU B 1 64 ? -8.938 -18.150 6.243 1.00 45.05 ? 64 GLU B CD 1 ATOM 4246 O OE1 . GLU B 1 64 ? -8.103 -19.039 5.959 1.00 45.34 ? 64 GLU B OE1 1 ATOM 4247 O OE2 . GLU B 1 64 ? -9.136 -17.142 5.528 1.00 45.07 ? 64 GLU B OE2 1 ATOM 4248 N N . LEU B 1 65 ? -8.427 -16.408 10.157 1.00 29.45 ? 65 LEU B N 1 ATOM 4249 C CA . LEU B 1 65 ? -8.633 -14.979 10.370 1.00 31.01 ? 65 LEU B CA 1 ATOM 4250 C C . LEU B 1 65 ? -7.317 -14.200 10.431 1.00 32.19 ? 65 LEU B C 1 ATOM 4251 O O . LEU B 1 65 ? -7.191 -13.135 9.824 1.00 31.36 ? 65 LEU B O 1 ATOM 4252 C CB . LEU B 1 65 ? -9.430 -14.745 11.655 1.00 29.62 ? 65 LEU B CB 1 ATOM 4253 C CG . LEU B 1 65 ? -9.727 -13.288 12.016 1.00 29.41 ? 65 LEU B CG 1 ATOM 4254 C CD1 . LEU B 1 65 ? -10.726 -12.689 11.042 1.00 29.07 ? 65 LEU B CD1 1 ATOM 4255 C CD2 . LEU B 1 65 ? -10.241 -13.172 13.446 1.00 31.74 ? 65 LEU B CD2 1 ATOM 4256 N N . GLU B 1 66 ? -6.343 -14.739 11.160 1.00 33.04 ? 66 GLU B N 1 ATOM 4257 C CA . GLU B 1 66 ? -5.078 -14.044 11.393 1.00 33.78 ? 66 GLU B CA 1 ATOM 4258 C C . GLU B 1 66 ? -4.082 -14.195 10.243 1.00 31.37 ? 66 GLU B C 1 ATOM 4259 O O . GLU B 1 66 ? -3.160 -13.389 10.113 1.00 29.92 ? 66 GLU B O 1 ATOM 4260 C CB . GLU B 1 66 ? -4.429 -14.532 12.696 1.00 38.06 ? 66 GLU B CB 1 ATOM 4261 C CG . GLU B 1 66 ? -5.201 -14.181 13.962 1.00 44.60 ? 66 GLU B CG 1 ATOM 4262 C CD . GLU B 1 66 ? -4.467 -14.590 15.228 1.00 49.49 ? 66 GLU B CD 1 ATOM 4263 O OE1 . GLU B 1 66 ? -3.563 -15.451 15.143 1.00 51.95 ? 66 GLU B OE1 1 ATOM 4264 O OE2 . GLU B 1 66 ? -4.795 -14.047 16.306 1.00 50.21 ? 66 GLU B OE2 1 ATOM 4265 N N . SER B 1 67 ? -4.277 -15.222 9.418 1.00 29.21 ? 67 SER B N 1 ATOM 4266 C CA . SER B 1 67 ? -3.311 -15.605 8.386 1.00 28.40 ? 67 SER B CA 1 ATOM 4267 C C . SER B 1 67 ? -2.780 -14.445 7.538 1.00 28.25 ? 67 SER B C 1 ATOM 4268 O O . SER B 1 67 ? -1.571 -14.207 7.503 1.00 26.70 ? 67 SER B O 1 ATOM 4269 C CB . SER B 1 67 ? -3.885 -16.703 7.483 1.00 27.02 ? 67 SER B CB 1 ATOM 4270 O OG . SER B 1 67 ? -5.022 -16.251 6.770 1.00 27.03 ? 67 SER B OG 1 ATOM 4271 N N . THR B 1 68 ? -3.677 -13.721 6.871 1.00 27.87 ? 68 THR B N 1 ATOM 4272 C CA . THR B 1 68 ? -3.264 -12.616 6.000 1.00 28.47 ? 68 THR B CA 1 ATOM 4273 C C . THR B 1 68 ? -3.444 -11.237 6.630 1.00 27.99 ? 68 THR B C 1 ATOM 4274 O O . THR B 1 68 ? -2.949 -10.237 6.102 1.00 29.23 ? 68 THR B O 1 ATOM 4275 C CB . THR B 1 68 ? -3.990 -12.648 4.642 1.00 29.74 ? 68 THR B CB 1 ATOM 4276 O OG1 . THR B 1 68 ? -5.403 -12.766 4.852 1.00 31.30 ? 68 THR B OG1 1 ATOM 4277 C CG2 . THR B 1 68 ? -3.503 -13.821 3.809 1.00 29.77 ? 68 THR B CG2 1 ATOM 4278 N N . ALA B 1 69 ? -4.152 -11.186 7.753 1.00 26.31 ? 69 ALA B N 1 ATOM 4279 C CA . ALA B 1 69 ? -4.375 -9.927 8.461 1.00 25.51 ? 69 ALA B CA 1 ATOM 4280 C C . ALA B 1 69 ? -3.049 -9.285 8.870 1.00 25.23 ? 69 ALA B C 1 ATOM 4281 O O . ALA B 1 69 ? -2.358 -9.785 9.758 1.00 25.33 ? 69 ALA B O 1 ATOM 4282 C CB . ALA B 1 69 ? -5.249 -10.157 9.680 1.00 23.58 ? 69 ALA B CB 1 ATOM 4283 N N . GLN B 1 70 ? -2.703 -8.174 8.225 1.00 24.20 ? 70 GLN B N 1 ATOM 4284 C CA . GLN B 1 70 ? -1.404 -7.538 8.441 1.00 24.74 ? 70 GLN B CA 1 ATOM 4285 C C . GLN B 1 70 ? -1.337 -6.640 9.677 1.00 26.80 ? 70 GLN B C 1 ATOM 4286 O O . GLN B 1 70 ? -0.339 -6.653 10.405 1.00 28.81 ? 70 GLN B O 1 ATOM 4287 C CB . GLN B 1 70 ? -0.981 -6.757 7.193 1.00 22.32 ? 70 GLN B CB 1 ATOM 4288 C CG . GLN B 1 70 ? -0.729 -7.641 5.980 1.00 24.21 ? 70 GLN B CG 1 ATOM 4289 C CD . GLN B 1 70 ? 0.289 -8.733 6.264 1.00 26.92 ? 70 GLN B CD 1 ATOM 4290 O OE1 . GLN B 1 70 ? 1.365 -8.468 6.807 1.00 26.13 ? 70 GLN B OE1 1 ATOM 4291 N NE2 . GLN B 1 70 ? -0.051 -9.970 5.908 1.00 25.78 ? 70 GLN B NE2 1 ATOM 4292 N N . ASN B 1 71 ? -2.388 -5.858 9.909 1.00 23.47 ? 71 ASN B N 1 ATOM 4293 C CA . ASN B 1 71 ? -2.398 -4.941 11.044 1.00 23.44 ? 71 ASN B CA 1 ATOM 4294 C C . ASN B 1 71 ? -2.919 -5.601 12.316 1.00 24.15 ? 71 ASN B C 1 ATOM 4295 O O . ASN B 1 71 ? -4.125 -5.811 12.472 1.00 25.81 ? 71 ASN B O 1 ATOM 4296 C CB . ASN B 1 71 ? -3.208 -3.680 10.728 1.00 21.82 ? 71 ASN B CB 1 ATOM 4297 C CG . ASN B 1 71 ? -2.874 -2.526 11.659 1.00 22.57 ? 71 ASN B CG 1 ATOM 4298 O OD1 . ASN B 1 71 ? -2.407 -2.730 12.783 1.00 23.07 ? 71 ASN B OD1 1 ATOM 4299 N ND2 . ASN B 1 71 ? -3.106 -1.306 11.191 1.00 18.97 ? 71 ASN B ND2 1 ATOM 4300 N N . LEU B 1 72 ? -2.001 -5.905 13.227 1.00 21.54 ? 72 LEU B N 1 ATOM 4301 C CA . LEU B 1 72 ? -2.326 -6.617 14.456 1.00 23.04 ? 72 LEU B CA 1 ATOM 4302 C C . LEU B 1 72 ? -3.259 -5.833 15.385 1.00 21.73 ? 72 LEU B C 1 ATOM 4303 O O . LEU B 1 72 ? -3.876 -6.414 16.276 1.00 22.62 ? 72 LEU B O 1 ATOM 4304 C CB . LEU B 1 72 ? -1.040 -7.003 15.193 1.00 25.16 ? 72 LEU B CB 1 ATOM 4305 C CG . LEU B 1 72 ? -0.009 -7.787 14.373 1.00 26.46 ? 72 LEU B CG 1 ATOM 4306 C CD1 . LEU B 1 72 ? 1.285 -7.982 15.159 1.00 26.74 ? 72 LEU B CD1 1 ATOM 4307 C CD2 . LEU B 1 72 ? -0.571 -9.130 13.930 1.00 26.41 ? 72 LEU B CD2 1 ATOM 4308 N N . ARG B 1 73 ? -3.363 -4.522 15.180 1.00 21.51 ? 73 ARG B N 1 ATOM 4309 C CA . ARG B 1 73 ? -4.246 -3.687 15.994 1.00 22.65 ? 73 ARG B CA 1 ATOM 4310 C C . ARG B 1 73 ? -5.705 -4.108 15.810 1.00 25.52 ? 73 ARG B C 1 ATOM 4311 O O . ARG B 1 73 ? -6.539 -3.939 16.706 1.00 23.55 ? 73 ARG B O 1 ATOM 4312 C CB . ARG B 1 73 ? -4.054 -2.203 15.645 1.00 23.69 ? 73 ARG B CB 1 ATOM 4313 C CG . ARG B 1 73 ? -5.021 -1.252 16.352 1.00 26.88 ? 73 ARG B CG 1 ATOM 4314 C CD . ARG B 1 73 ? -4.555 0.198 16.277 1.00 26.77 ? 73 ARG B CD 1 ATOM 4315 N NE . ARG B 1 73 ? -4.353 0.657 14.904 1.00 26.49 ? 73 ARG B NE 1 ATOM 4316 C CZ . ARG B 1 73 ? -5.236 1.375 14.215 1.00 26.42 ? 73 ARG B CZ 1 ATOM 4317 N NH1 . ARG B 1 73 ? -6.393 1.722 14.766 1.00 26.32 ? 73 ARG B NH1 1 ATOM 4318 N NH2 . ARG B 1 73 ? -4.961 1.749 12.973 1.00 25.12 ? 73 ARG B NH2 1 ATOM 4319 N N . TYR B 1 74 ? -5.996 -4.683 14.648 1.00 24.37 ? 74 TYR B N 1 ATOM 4320 C CA . TYR B 1 74 ? -7.345 -5.129 14.331 1.00 25.67 ? 74 TYR B CA 1 ATOM 4321 C C . TYR B 1 74 ? -7.519 -6.632 14.523 1.00 28.71 ? 74 TYR B C 1 ATOM 4322 O O . TYR B 1 74 ? -8.455 -7.232 13.996 1.00 31.09 ? 74 TYR B O 1 ATOM 4323 C CB . TYR B 1 74 ? -7.711 -4.705 12.908 1.00 23.97 ? 74 TYR B CB 1 ATOM 4324 C CG . TYR B 1 74 ? -7.977 -3.223 12.794 1.00 23.71 ? 74 TYR B CG 1 ATOM 4325 C CD1 . TYR B 1 74 ? -9.214 -2.697 13.137 1.00 25.42 ? 74 TYR B CD1 1 ATOM 4326 C CD2 . TYR B 1 74 ? -6.992 -2.350 12.358 1.00 22.73 ? 74 TYR B CD2 1 ATOM 4327 C CE1 . TYR B 1 74 ? -9.468 -1.341 13.042 1.00 25.57 ? 74 TYR B CE1 1 ATOM 4328 C CE2 . TYR B 1 74 ? -7.233 -0.992 12.260 1.00 24.32 ? 74 TYR B CE2 1 ATOM 4329 C CZ . TYR B 1 74 ? -8.472 -0.494 12.604 1.00 26.99 ? 74 TYR B CZ 1 ATOM 4330 O OH . TYR B 1 74 ? -8.718 0.857 12.508 1.00 29.53 ? 74 TYR B OH 1 ATOM 4331 N N . LEU B 1 75 ? -6.609 -7.230 15.286 1.00 30.18 ? 75 LEU B N 1 ATOM 4332 C CA . LEU B 1 75 ? -6.693 -8.647 15.626 1.00 31.23 ? 75 LEU B CA 1 ATOM 4333 C C . LEU B 1 75 ? -6.766 -8.845 17.137 1.00 33.94 ? 75 LEU B C 1 ATOM 4334 O O . LEU B 1 75 ? -6.776 -9.976 17.622 1.00 36.49 ? 75 LEU B O 1 ATOM 4335 C CB . LEU B 1 75 ? -5.506 -9.423 15.052 1.00 30.77 ? 75 LEU B CB 1 ATOM 4336 C CG . LEU B 1 75 ? -5.513 -9.682 13.546 1.00 31.32 ? 75 LEU B CG 1 ATOM 4337 C CD1 . LEU B 1 75 ? -4.326 -10.552 13.145 1.00 30.18 ? 75 LEU B CD1 1 ATOM 4338 C CD2 . LEU B 1 75 ? -6.829 -10.327 13.127 1.00 31.01 ? 75 LEU B CD2 1 ATOM 4339 N N . THR B 1 76 ? -6.805 -7.741 17.878 1.00 34.97 ? 76 THR B N 1 ATOM 4340 C CA . THR B 1 76 ? -7.026 -7.793 19.320 1.00 35.63 ? 76 THR B CA 1 ATOM 4341 C C . THR B 1 76 ? -8.467 -8.237 19.575 1.00 37.95 ? 76 THR B C 1 ATOM 4342 O O . THR B 1 76 ? -9.337 -8.019 18.730 1.00 40.16 ? 76 THR B O 1 ATOM 4343 C CB . THR B 1 76 ? -6.754 -6.424 19.987 1.00 35.88 ? 76 THR B CB 1 ATOM 4344 O OG1 . THR B 1 76 ? -7.673 -5.448 19.485 1.00 38.40 ? 76 THR B OG1 1 ATOM 4345 C CG2 . THR B 1 76 ? -5.329 -5.963 19.713 1.00 33.42 ? 76 THR B CG2 1 ATOM 4346 N N . PRO B 1 77 ? -8.725 -8.873 20.734 1.00 38.11 ? 77 PRO B N 1 ATOM 4347 C CA . PRO B 1 77 ? -10.059 -9.415 21.030 1.00 39.20 ? 77 PRO B CA 1 ATOM 4348 C C . PRO B 1 77 ? -11.185 -8.380 20.970 1.00 41.66 ? 77 PRO B C 1 ATOM 4349 O O . PRO B 1 77 ? -12.339 -8.752 20.749 1.00 44.99 ? 77 PRO B O 1 ATOM 4350 C CB . PRO B 1 77 ? -9.911 -9.934 22.463 1.00 39.38 ? 77 PRO B CB 1 ATOM 4351 C CG . PRO B 1 77 ? -8.468 -10.270 22.589 1.00 38.33 ? 77 PRO B CG 1 ATOM 4352 C CD . PRO B 1 77 ? -7.745 -9.231 21.777 1.00 36.49 ? 77 PRO B CD 1 ATOM 4353 N N . SER B 1 78 ? -10.855 -7.106 21.161 1.00 41.74 ? 78 SER B N 1 ATOM 4354 C CA . SER B 1 78 ? -11.860 -6.043 21.191 1.00 42.25 ? 78 SER B CA 1 ATOM 4355 C C . SER B 1 78 ? -12.484 -5.733 19.825 1.00 42.47 ? 78 SER B C 1 ATOM 4356 O O . SER B 1 78 ? -13.506 -5.048 19.747 1.00 46.12 ? 78 SER B O 1 ATOM 4357 C CB . SER B 1 78 ? -11.268 -4.769 21.800 1.00 42.29 ? 78 SER B CB 1 ATOM 4358 O OG . SER B 1 78 ? -10.137 -4.327 21.068 1.00 43.40 ? 78 SER B OG 1 ATOM 4359 N N . ASN B 1 79 ? -11.869 -6.229 18.754 1.00 38.49 ? 79 ASN B N 1 ATOM 4360 C CA . ASN B 1 79 ? -12.407 -6.034 17.410 1.00 33.20 ? 79 ASN B CA 1 ATOM 4361 C C . ASN B 1 79 ? -13.533 -7.015 17.115 1.00 32.69 ? 79 ASN B C 1 ATOM 4362 O O . ASN B 1 79 ? -13.455 -8.183 17.495 1.00 33.46 ? 79 ASN B O 1 ATOM 4363 C CB . ASN B 1 79 ? -11.309 -6.191 16.359 1.00 29.21 ? 79 ASN B CB 1 ATOM 4364 C CG . ASN B 1 79 ? -10.189 -5.189 16.534 1.00 28.80 ? 79 ASN B CG 1 ATOM 4365 O OD1 . ASN B 1 79 ? -9.230 -5.435 17.267 1.00 27.01 ? 79 ASN B OD1 1 ATOM 4366 N ND2 . ASN B 1 79 ? -10.303 -4.051 15.859 1.00 27.92 ? 79 ASN B ND2 1 ATOM 4367 N N . PRO B 1 80 ? -14.590 -6.540 16.442 1.00 32.68 ? 80 PRO B N 1 ATOM 4368 C CA . PRO B 1 80 ? -15.689 -7.420 16.025 1.00 33.60 ? 80 PRO B CA 1 ATOM 4369 C C . PRO B 1 80 ? -15.191 -8.570 15.146 1.00 35.35 ? 80 PRO B C 1 ATOM 4370 O O . PRO B 1 80 ? -14.374 -8.343 14.249 1.00 34.23 ? 80 PRO B O 1 ATOM 4371 C CB . PRO B 1 80 ? -16.584 -6.484 15.208 1.00 33.57 ? 80 PRO B CB 1 ATOM 4372 C CG . PRO B 1 80 ? -16.334 -5.128 15.803 1.00 32.65 ? 80 PRO B CG 1 ATOM 4373 C CD . PRO B 1 80 ? -14.869 -5.122 16.152 1.00 31.60 ? 80 PRO B CD 1 ATOM 4374 N N . LYS B 1 81 ? -15.664 -9.785 15.410 1.00 38.37 ? 81 LYS B N 1 ATOM 4375 C CA . LYS B 1 81 ? -15.294 -10.947 14.603 1.00 38.60 ? 81 LYS B CA 1 ATOM 4376 C C . LYS B 1 81 ? -16.421 -11.299 13.636 1.00 40.48 ? 81 LYS B C 1 ATOM 4377 O O . LYS B 1 81 ? -17.592 -11.052 13.929 1.00 42.67 ? 81 LYS B O 1 ATOM 4378 C CB . LYS B 1 81 ? -14.974 -12.153 15.499 1.00 39.78 ? 81 LYS B CB 1 ATOM 4379 C CG . LYS B 1 81 ? -13.489 -12.357 15.802 1.00 41.50 ? 81 LYS B CG 1 ATOM 4380 C CD . LYS B 1 81 ? -12.889 -11.137 16.484 1.00 41.87 ? 81 LYS B CD 1 ATOM 4381 C CE . LYS B 1 81 ? -11.410 -11.320 16.792 1.00 42.08 ? 81 LYS B CE 1 ATOM 4382 N NZ . LYS B 1 81 ? -10.836 -10.068 17.356 1.00 42.95 ? 81 LYS B NZ 1 ATOM 4383 N N . PRO B 1 82 ? -16.071 -11.870 12.471 1.00 39.05 ? 82 PRO B N 1 ATOM 4384 C CA . PRO B 1 82 ? -17.092 -12.327 11.521 1.00 39.09 ? 82 PRO B CA 1 ATOM 4385 C C . PRO B 1 82 ? -17.814 -13.560 12.052 1.00 40.41 ? 82 PRO B C 1 ATOM 4386 O O . PRO B 1 82 ? -17.224 -14.302 12.842 1.00 39.65 ? 82 PRO B O 1 ATOM 4387 C CB . PRO B 1 82 ? -16.270 -12.703 10.282 1.00 37.60 ? 82 PRO B CB 1 ATOM 4388 C CG . PRO B 1 82 ? -14.911 -13.019 10.811 1.00 35.41 ? 82 PRO B CG 1 ATOM 4389 C CD . PRO B 1 82 ? -14.705 -12.069 11.954 1.00 36.90 ? 82 PRO B CD 1 ATOM 4390 N N . VAL B 1 83 ? -19.063 -13.767 11.636 1.00 42.28 ? 83 VAL B N 1 ATOM 4391 C CA . VAL B 1 83 ? -19.801 -14.978 11.998 1.00 44.99 ? 83 VAL B CA 1 ATOM 4392 C C . VAL B 1 83 ? -19.015 -16.191 11.540 1.00 45.85 ? 83 VAL B C 1 ATOM 4393 O O . VAL B 1 83 ? -18.808 -17.138 12.303 1.00 44.86 ? 83 VAL B O 1 ATOM 4394 C CB . VAL B 1 83 ? -21.198 -15.021 11.352 1.00 46.54 ? 83 VAL B CB 1 ATOM 4395 C CG1 . VAL B 1 83 ? -21.842 -16.387 11.550 1.00 48.38 ? 83 VAL B CG1 1 ATOM 4396 C CG2 . VAL B 1 83 ? -22.071 -13.960 11.946 1.00 46.93 ? 83 VAL B CG2 1 ATOM 4397 N N . PHE B 1 84 ? -18.576 -16.149 10.286 1.00 46.49 ? 84 PHE B N 1 ATOM 4398 C CA . PHE B 1 84 ? -17.693 -17.177 9.754 1.00 47.13 ? 84 PHE B CA 1 ATOM 4399 C C . PHE B 1 84 ? -16.900 -16.681 8.544 1.00 42.21 ? 84 PHE B C 1 ATOM 4400 O O . PHE B 1 84 ? -17.169 -15.603 8.010 1.00 39.41 ? 84 PHE B O 1 ATOM 4401 C CB . PHE B 1 84 ? -18.470 -18.461 9.438 1.00 52.08 ? 84 PHE B CB 1 ATOM 4402 C CG . PHE B 1 84 ? -19.331 -18.378 8.219 1.00 56.17 ? 84 PHE B CG 1 ATOM 4403 C CD1 . PHE B 1 84 ? -20.610 -17.855 8.293 1.00 59.11 ? 84 PHE B CD1 1 ATOM 4404 C CD2 . PHE B 1 84 ? -18.876 -18.863 7.004 1.00 57.74 ? 84 PHE B CD2 1 ATOM 4405 C CE1 . PHE B 1 84 ? -21.409 -17.795 7.172 1.00 61.02 ? 84 PHE B CE1 1 ATOM 4406 C CE2 . PHE B 1 84 ? -19.668 -18.805 5.882 1.00 59.37 ? 84 PHE B CE2 1 ATOM 4407 C CZ . PHE B 1 84 ? -20.933 -18.272 5.966 1.00 61.14 ? 84 PHE B CZ 1 ATOM 4408 N N . ILE B 1 85 ? -15.906 -17.460 8.134 1.00 37.05 ? 85 ILE B N 1 ATOM 4409 C CA . ILE B 1 85 ? -15.086 -17.102 6.984 1.00 33.51 ? 85 ILE B CA 1 ATOM 4410 C C . ILE B 1 85 ? -15.289 -18.129 5.876 1.00 34.87 ? 85 ILE B C 1 ATOM 4411 O O . ILE B 1 85 ? -15.188 -19.335 6.107 1.00 38.03 ? 85 ILE B O 1 ATOM 4412 C CB . ILE B 1 85 ? -13.595 -17.008 7.368 1.00 31.85 ? 85 ILE B CB 1 ATOM 4413 C CG1 . ILE B 1 85 ? -13.419 -16.034 8.534 1.00 31.05 ? 85 ILE B CG1 1 ATOM 4414 C CG2 . ILE B 1 85 ? -12.748 -16.577 6.173 1.00 30.45 ? 85 ILE B CG2 1 ATOM 4415 C CD1 . ILE B 1 85 ? -12.013 -15.986 9.092 1.00 30.52 ? 85 ILE B CD1 1 ATOM 4416 N N . PHE B 1 86 ? -15.600 -17.645 4.679 1.00 34.92 ? 86 PHE B N 1 ATOM 4417 C CA . PHE B 1 86 ? -15.815 -18.510 3.528 1.00 36.08 ? 86 PHE B CA 1 ATOM 4418 C C . PHE B 1 86 ? -14.673 -18.321 2.542 1.00 35.35 ? 86 PHE B C 1 ATOM 4419 O O . PHE B 1 86 ? -14.301 -17.188 2.227 1.00 35.08 ? 86 PHE B O 1 ATOM 4420 C CB . PHE B 1 86 ? -17.156 -18.187 2.872 1.00 37.63 ? 86 PHE B CB 1 ATOM 4421 C CG . PHE B 1 86 ? -17.412 -18.947 1.603 1.00 40.92 ? 86 PHE B CG 1 ATOM 4422 C CD1 . PHE B 1 86 ? -17.546 -20.328 1.620 1.00 43.46 ? 86 PHE B CD1 1 ATOM 4423 C CD2 . PHE B 1 86 ? -17.542 -18.278 0.394 1.00 42.44 ? 86 PHE B CD2 1 ATOM 4424 C CE1 . PHE B 1 86 ? -17.789 -21.029 0.452 1.00 45.52 ? 86 PHE B CE1 1 ATOM 4425 C CE2 . PHE B 1 86 ? -17.787 -18.971 -0.776 1.00 44.20 ? 86 PHE B CE2 1 ATOM 4426 C CZ . PHE B 1 86 ? -17.912 -20.349 -0.748 1.00 45.70 ? 86 PHE B CZ 1 ATOM 4427 N N . GLU B 1 87 ? -14.120 -19.429 2.059 1.00 36.70 ? 87 GLU B N 1 ATOM 4428 C CA . GLU B 1 87 ? -12.916 -19.391 1.234 1.00 40.51 ? 87 GLU B CA 1 ATOM 4429 C C . GLU B 1 87 ? -13.126 -20.142 -0.081 1.00 42.46 ? 87 GLU B C 1 ATOM 4430 O O . GLU B 1 87 ? -12.865 -21.344 -0.164 1.00 45.77 ? 87 GLU B O 1 ATOM 4431 C CB . GLU B 1 87 ? -11.737 -19.994 2.006 1.00 42.30 ? 87 GLU B CB 1 ATOM 4432 C CG . GLU B 1 87 ? -10.378 -19.852 1.335 1.00 44.14 ? 87 GLU B CG 1 ATOM 4433 C CD . GLU B 1 87 ? -9.332 -20.771 1.952 1.00 47.95 ? 87 GLU B CD 1 ATOM 4434 O OE1 . GLU B 1 87 ? -9.459 -22.006 1.813 1.00 50.89 ? 87 GLU B OE1 1 ATOM 4435 O OE2 . GLU B 1 87 ? -8.383 -20.265 2.581 1.00 47.20 ? 87 GLU B OE2 1 ATOM 4436 N N . PRO B 1 88 ? -13.607 -19.430 -1.111 1.00 39.76 ? 88 PRO B N 1 ATOM 4437 C CA . PRO B 1 88 ? -13.852 -19.976 -2.452 1.00 39.89 ? 88 PRO B CA 1 ATOM 4438 C C . PRO B 1 88 ? -12.641 -20.679 -3.074 1.00 40.83 ? 88 PRO B C 1 ATOM 4439 O O . PRO B 1 88 ? -11.497 -20.344 -2.756 1.00 37.79 ? 88 PRO B O 1 ATOM 4440 C CB . PRO B 1 88 ? -14.176 -18.725 -3.269 1.00 38.24 ? 88 PRO B CB 1 ATOM 4441 C CG . PRO B 1 88 ? -14.784 -17.790 -2.285 1.00 38.11 ? 88 PRO B CG 1 ATOM 4442 C CD . PRO B 1 88 ? -14.049 -18.027 -0.998 1.00 37.51 ? 88 PRO B CD 1 ATOM 4443 N N . LEU B 1 89 ? -12.904 -21.644 -3.953 1.00 43.38 ? 89 LEU B N 1 ATOM 4444 C CA . LEU B 1 89 ? -11.860 -22.278 -4.753 1.00 45.66 ? 89 LEU B CA 1 ATOM 4445 C C . LEU B 1 89 ? -11.975 -21.831 -6.202 1.00 46.80 ? 89 LEU B C 1 ATOM 4446 O O . LEU B 1 89 ? -10.989 -21.819 -6.944 1.00 48.75 ? 89 LEU B O 1 ATOM 4447 C CB . LEU B 1 89 ? -11.964 -23.802 -4.685 1.00 46.03 ? 89 LEU B CB 1 ATOM 4448 C CG . LEU B 1 89 ? -11.115 -24.501 -3.624 1.00 46.25 ? 89 LEU B CG 1 ATOM 4449 C CD1 . LEU B 1 89 ? -11.171 -26.010 -3.787 1.00 47.86 ? 89 LEU B CD1 1 ATOM 4450 C CD2 . LEU B 1 89 ? -9.679 -24.015 -3.696 1.00 45.82 ? 89 LEU B CD2 1 ATOM 4451 N N . TYR B 1 90 ? -13.193 -21.473 -6.596 1.00 45.78 ? 90 TYR B N 1 ATOM 4452 C CA . TYR B 1 90 ? -13.471 -21.022 -7.953 1.00 45.03 ? 90 TYR B CA 1 ATOM 4453 C C . TYR B 1 90 ? -14.323 -19.757 -7.934 1.00 43.33 ? 90 TYR B C 1 ATOM 4454 O O . TYR B 1 90 ? -14.912 -19.408 -6.906 1.00 41.42 ? 90 TYR B O 1 ATOM 4455 C CB . TYR B 1 90 ? -14.187 -22.119 -8.745 1.00 47.42 ? 90 TYR B CB 1 ATOM 4456 C CG . TYR B 1 90 ? -13.496 -23.460 -8.704 1.00 49.18 ? 90 TYR B CG 1 ATOM 4457 C CD1 . TYR B 1 90 ? -12.412 -23.728 -9.526 1.00 48.63 ? 90 TYR B CD1 1 ATOM 4458 C CD2 . TYR B 1 90 ? -13.935 -24.460 -7.849 1.00 51.29 ? 90 TYR B CD2 1 ATOM 4459 C CE1 . TYR B 1 90 ? -11.779 -24.952 -9.492 1.00 49.94 ? 90 TYR B CE1 1 ATOM 4460 C CE2 . TYR B 1 90 ? -13.309 -25.687 -7.809 1.00 52.60 ? 90 TYR B CE2 1 ATOM 4461 C CZ . TYR B 1 90 ? -12.231 -25.927 -8.633 1.00 52.38 ? 90 TYR B CZ 1 ATOM 4462 O OH . TYR B 1 90 ? -11.602 -27.149 -8.600 1.00 54.69 ? 90 TYR B OH 1 ATOM 4463 N N . GLU B 1 91 ? -14.386 -19.084 -9.080 1.00 43.97 ? 91 GLU B N 1 ATOM 4464 C CA . GLU B 1 91 ? -15.175 -17.867 -9.236 1.00 44.47 ? 91 GLU B CA 1 ATOM 4465 C C . GLU B 1 91 ? -16.664 -18.105 -8.977 1.00 43.72 ? 91 GLU B C 1 ATOM 4466 O O . GLU B 1 91 ? -17.356 -17.229 -8.453 1.00 43.60 ? 91 GLU B O 1 ATOM 4467 C CB . GLU B 1 91 ? -14.968 -17.287 -10.637 1.00 47.49 ? 91 GLU B CB 1 ATOM 4468 C CG . GLU B 1 91 ? -13.512 -16.971 -10.958 1.00 52.00 ? 91 GLU B CG 1 ATOM 4469 C CD . GLU B 1 91 ? -13.285 -16.646 -12.424 1.00 56.10 ? 91 GLU B CD 1 ATOM 4470 O OE1 . GLU B 1 91 ? -14.244 -16.758 -13.219 1.00 56.73 ? 91 GLU B OE1 1 ATOM 4471 O OE2 . GLU B 1 91 ? -12.141 -16.283 -12.779 1.00 57.22 ? 91 GLU B OE2 1 ATOM 4472 N N . THR B 1 92 ? -17.150 -19.289 -9.345 1.00 43.01 ? 92 THR B N 1 ATOM 4473 C CA . THR B 1 92 ? -18.544 -19.659 -9.094 1.00 42.88 ? 92 THR B CA 1 ATOM 4474 C C . THR B 1 92 ? -18.888 -19.548 -7.613 1.00 42.11 ? 92 THR B C 1 ATOM 4475 O O . THR B 1 92 ? -19.987 -19.130 -7.250 1.00 42.92 ? 92 THR B O 1 ATOM 4476 C CB . THR B 1 92 ? -18.860 -21.092 -9.577 1.00 42.68 ? 92 THR B CB 1 ATOM 4477 O OG1 . THR B 1 92 ? -17.936 -22.015 -8.988 1.00 43.51 ? 92 THR B OG1 1 ATOM 4478 C CG2 . THR B 1 92 ? -18.768 -21.180 -11.088 1.00 41.73 ? 92 THR B CG2 1 ATOM 4479 N N . HIS B 1 93 ? -17.937 -19.919 -6.764 1.00 41.13 ? 93 HIS B N 1 ATOM 4480 C CA . HIS B 1 93 ? -18.110 -19.811 -5.322 1.00 41.39 ? 93 HIS B CA 1 ATOM 4481 C C . HIS B 1 93 ? -18.253 -18.346 -4.904 1.00 40.26 ? 93 HIS B C 1 ATOM 4482 O O . HIS B 1 93 ? -19.006 -18.026 -3.979 1.00 41.63 ? 93 HIS B O 1 ATOM 4483 C CB . HIS B 1 93 ? -16.931 -20.453 -4.590 1.00 41.48 ? 93 HIS B CB 1 ATOM 4484 C CG . HIS B 1 93 ? -16.744 -21.908 -4.888 1.00 43.57 ? 93 HIS B CG 1 ATOM 4485 N ND1 . HIS B 1 93 ? -15.689 -22.637 -4.391 1.00 44.07 ? 93 HIS B ND1 1 ATOM 4486 C CD2 . HIS B 1 93 ? -17.483 -22.774 -5.628 1.00 44.74 ? 93 HIS B CD2 1 ATOM 4487 C CE1 . HIS B 1 93 ? -15.779 -23.890 -4.810 1.00 45.61 ? 93 HIS B CE1 1 ATOM 4488 N NE2 . HIS B 1 93 ? -16.862 -23.992 -5.564 1.00 45.07 ? 93 HIS B NE2 1 ATOM 4489 N N . VAL B 1 94 ? -17.525 -17.462 -5.583 1.00 36.64 ? 94 VAL B N 1 ATOM 4490 C CA . VAL B 1 94 ? -17.629 -16.027 -5.336 1.00 35.60 ? 94 VAL B CA 1 ATOM 4491 C C . VAL B 1 94 ? -18.988 -15.507 -5.793 1.00 39.17 ? 94 VAL B C 1 ATOM 4492 O O . VAL B 1 94 ? -19.613 -14.693 -5.109 1.00 40.99 ? 94 VAL B O 1 ATOM 4493 C CB . VAL B 1 94 ? -16.509 -15.240 -6.050 1.00 33.10 ? 94 VAL B CB 1 ATOM 4494 C CG1 . VAL B 1 94 ? -16.659 -13.745 -5.803 1.00 31.24 ? 94 VAL B CG1 1 ATOM 4495 C CG2 . VAL B 1 94 ? -15.146 -15.717 -5.581 1.00 32.83 ? 94 VAL B CG2 1 ATOM 4496 N N . GLN B 1 95 ? -19.442 -15.985 -6.950 1.00 41.02 ? 95 GLN B N 1 ATOM 4497 C CA . GLN B 1 95 ? -20.757 -15.627 -7.471 1.00 45.34 ? 95 GLN B CA 1 ATOM 4498 C C . GLN B 1 95 ? -21.862 -16.018 -6.497 1.00 48.14 ? 95 GLN B C 1 ATOM 4499 O O . GLN B 1 95 ? -22.716 -15.201 -6.162 1.00 50.78 ? 95 GLN B O 1 ATOM 4500 C CB . GLN B 1 95 ? -21.009 -16.299 -8.823 1.00 46.95 ? 95 GLN B CB 1 ATOM 4501 C CG . GLN B 1 95 ? -20.244 -15.701 -9.993 1.00 48.74 ? 95 GLN B CG 1 ATOM 4502 C CD . GLN B 1 95 ? -20.465 -16.477 -11.278 1.00 52.51 ? 95 GLN B CD 1 ATOM 4503 O OE1 . GLN B 1 95 ? -19.983 -17.601 -11.427 1.00 54.71 ? 95 GLN B OE1 1 ATOM 4504 N NE2 . GLN B 1 95 ? -21.200 -15.883 -12.213 1.00 53.13 ? 95 GLN B NE2 1 ATOM 4505 N N . ALA B 1 96 ? -21.840 -17.270 -6.048 1.00 47.17 ? 96 ALA B N 1 ATOM 4506 C CA . ALA B 1 96 ? -22.835 -17.760 -5.101 1.00 46.30 ? 96 ALA B CA 1 ATOM 4507 C C . ALA B 1 96 ? -22.840 -16.930 -3.819 1.00 45.90 ? 96 ALA B C 1 ATOM 4508 O O . ALA B 1 96 ? -23.898 -16.536 -3.330 1.00 48.07 ? 96 ALA B O 1 ATOM 4509 C CB . ALA B 1 96 ? -22.584 -19.221 -4.783 1.00 45.99 ? 96 ALA B CB 1 ATOM 4510 N N . ALA B 1 97 ? -21.650 -16.661 -3.290 1.00 42.14 ? 97 ALA B N 1 ATOM 4511 C CA . ALA B 1 97 ? -21.503 -15.917 -2.041 1.00 38.62 ? 97 ALA B CA 1 ATOM 4512 C C . ALA B 1 97 ? -22.139 -14.527 -2.101 1.00 36.75 ? 97 ALA B C 1 ATOM 4513 O O . ALA B 1 97 ? -22.799 -14.102 -1.151 1.00 38.78 ? 97 ALA B O 1 ATOM 4514 C CB . ALA B 1 97 ? -20.038 -15.816 -1.656 1.00 38.19 ? 97 ALA B CB 1 ATOM 4515 N N . VAL B 1 98 ? -21.934 -13.822 -3.211 1.00 32.70 ? 98 VAL B N 1 ATOM 4516 C CA . VAL B 1 98 ? -22.572 -12.526 -3.422 1.00 32.92 ? 98 VAL B CA 1 ATOM 4517 C C . VAL B 1 98 ? -24.098 -12.659 -3.458 1.00 35.45 ? 98 VAL B C 1 ATOM 4518 O O . VAL B 1 98 ? -24.808 -11.937 -2.756 1.00 35.98 ? 98 VAL B O 1 ATOM 4519 C CB . VAL B 1 98 ? -22.100 -11.866 -4.731 1.00 31.65 ? 98 VAL B CB 1 ATOM 4520 C CG1 . VAL B 1 98 ? -22.845 -10.561 -4.968 1.00 31.54 ? 98 VAL B CG1 1 ATOM 4521 C CG2 . VAL B 1 98 ? -20.600 -11.622 -4.691 1.00 30.42 ? 98 VAL B CG2 1 ATOM 4522 N N . VAL B 1 99 ? -24.588 -13.585 -4.280 1.00 36.53 ? 99 VAL B N 1 ATOM 4523 C CA . VAL B 1 99 ? -26.024 -13.802 -4.445 1.00 42.48 ? 99 VAL B CA 1 ATOM 4524 C C . VAL B 1 99 ? -26.690 -14.187 -3.125 1.00 45.33 ? 99 VAL B C 1 ATOM 4525 O O . VAL B 1 99 ? -27.727 -13.633 -2.756 1.00 44.70 ? 99 VAL B O 1 ATOM 4526 C CB . VAL B 1 99 ? -26.315 -14.898 -5.496 1.00 44.21 ? 99 VAL B CB 1 ATOM 4527 C CG1 . VAL B 1 99 ? -27.805 -15.164 -5.599 1.00 46.36 ? 99 VAL B CG1 1 ATOM 4528 C CG2 . VAL B 1 99 ? -25.760 -14.499 -6.853 1.00 44.32 ? 99 VAL B CG2 1 ATOM 4529 N N . CYS B 1 100 ? -26.077 -15.129 -2.412 1.00 47.03 ? 100 CYS B N 1 ATOM 4530 C CA . CYS B 1 100 ? -26.633 -15.636 -1.160 1.00 47.90 ? 100 CYS B CA 1 ATOM 4531 C C . CYS B 1 100 ? -26.618 -14.605 -0.030 1.00 48.36 ? 100 CYS B C 1 ATOM 4532 O O . CYS B 1 100 ? -27.591 -14.486 0.712 1.00 49.69 ? 100 CYS B O 1 ATOM 4533 C CB . CYS B 1 100 ? -25.891 -16.901 -0.723 1.00 48.45 ? 100 CYS B CB 1 ATOM 4534 S SG . CYS B 1 100 ? -25.987 -18.259 -1.912 1.00 74.83 ? 100 CYS B SG 1 ATOM 4535 N N . ALA B 1 101 ? -25.517 -13.867 0.098 1.00 47.40 ? 101 ALA B N 1 ATOM 4536 C CA . ALA B 1 101 ? -25.387 -12.848 1.143 1.00 46.74 ? 101 ALA B CA 1 ATOM 4537 C C . ALA B 1 101 ? -26.382 -11.711 0.973 1.00 47.47 ? 101 ALA B C 1 ATOM 4538 O O . ALA B 1 101 ? -26.989 -11.249 1.943 1.00 47.74 ? 101 ALA B O 1 ATOM 4539 C CB . ALA B 1 101 ? -23.969 -12.301 1.187 1.00 43.70 ? 101 ALA B CB 1 ATOM 4540 N N . LYS B 1 102 ? -26.528 -11.257 -0.267 1.00 46.45 ? 102 LYS B N 1 ATOM 4541 C CA . LYS B 1 102 ? -27.450 -10.184 -0.607 1.00 46.82 ? 102 LYS B CA 1 ATOM 4542 C C . LYS B 1 102 ? -28.877 -10.615 -0.300 1.00 47.28 ? 102 LYS B C 1 ATOM 4543 O O . LYS B 1 102 ? -29.674 -9.843 0.235 1.00 48.12 ? 102 LYS B O 1 ATOM 4544 C CB . LYS B 1 102 ? -27.315 -9.852 -2.093 1.00 46.94 ? 102 LYS B CB 1 ATOM 4545 C CG . LYS B 1 102 ? -27.921 -8.529 -2.512 1.00 47.33 ? 102 LYS B CG 1 ATOM 4546 C CD . LYS B 1 102 ? -27.970 -8.435 -4.024 1.00 48.95 ? 102 LYS B CD 1 ATOM 4547 C CE . LYS B 1 102 ? -28.385 -7.052 -4.488 1.00 50.32 ? 102 LYS B CE 1 ATOM 4548 N NZ . LYS B 1 102 ? -28.580 -7.013 -5.967 1.00 51.41 ? 102 LYS B NZ 1 ATOM 4549 N N . LYS B 1 103 ? -29.178 -11.862 -0.645 1.00 47.68 ? 103 LYS B N 1 ATOM 4550 C CA . LYS B 1 103 ? -30.491 -12.457 -0.432 1.00 49.01 ? 103 LYS B CA 1 ATOM 4551 C C . LYS B 1 103 ? -30.854 -12.463 1.050 1.00 49.06 ? 103 LYS B C 1 ATOM 4552 O O . LYS B 1 103 ? -31.976 -12.126 1.427 1.00 47.70 ? 103 LYS B O 1 ATOM 4553 C CB . LYS B 1 103 ? -30.486 -13.885 -0.994 1.00 49.97 ? 103 LYS B CB 1 ATOM 4554 C CG . LYS B 1 103 ? -31.796 -14.647 -0.899 1.00 52.40 ? 103 LYS B CG 1 ATOM 4555 C CD . LYS B 1 103 ? -31.860 -15.715 -1.987 1.00 53.37 ? 103 LYS B CD 1 ATOM 4556 C CE . LYS B 1 103 ? -32.559 -16.978 -1.510 1.00 56.42 ? 103 LYS B CE 1 ATOM 4557 N NZ . LYS B 1 103 ? -31.731 -17.726 -0.525 1.00 56.98 ? 103 LYS B NZ 1 ATOM 4558 N N . LEU B 1 104 ? -29.886 -12.823 1.887 1.00 49.54 ? 104 LEU B N 1 ATOM 4559 C CA . LEU B 1 104 ? -30.122 -12.983 3.317 1.00 51.04 ? 104 LEU B CA 1 ATOM 4560 C C . LEU B 1 104 ? -29.761 -11.732 4.113 1.00 50.95 ? 104 LEU B C 1 ATOM 4561 O O . LEU B 1 104 ? -29.764 -11.756 5.345 1.00 51.69 ? 104 LEU B O 1 ATOM 4562 C CB . LEU B 1 104 ? -29.336 -14.187 3.836 1.00 49.85 ? 104 LEU B CB 1 ATOM 4563 C CG . LEU B 1 104 ? -29.722 -15.504 3.159 1.00 51.24 ? 104 LEU B CG 1 ATOM 4564 C CD1 . LEU B 1 104 ? -28.640 -16.547 3.332 1.00 50.62 ? 104 LEU B CD1 1 ATOM 4565 C CD2 . LEU B 1 104 ? -31.039 -16.018 3.709 1.00 52.64 ? 104 LEU B CD2 1 ATOM 4566 N N . GLN B 1 105 ? -29.469 -10.645 3.402 1.00 50.70 ? 105 GLN B N 1 ATOM 4567 C CA . GLN B 1 105 ? -29.031 -9.396 4.024 1.00 51.41 ? 105 GLN B CA 1 ATOM 4568 C C . GLN B 1 105 ? -27.868 -9.605 4.991 1.00 49.98 ? 105 GLN B C 1 ATOM 4569 O O . GLN B 1 105 ? -27.855 -9.045 6.088 1.00 51.84 ? 105 GLN B O 1 ATOM 4570 C CB . GLN B 1 105 ? -30.192 -8.694 4.736 1.00 54.97 ? 105 GLN B CB 1 ATOM 4571 C CG . GLN B 1 105 ? -31.024 -7.798 3.834 1.00 58.09 ? 105 GLN B CG 1 ATOM 4572 C CD . GLN B 1 105 ? -32.508 -8.092 3.929 1.00 61.97 ? 105 GLN B CD 1 ATOM 4573 O OE1 . GLN B 1 105 ? -33.097 -8.051 5.010 1.00 64.41 ? 105 GLN B OE1 1 ATOM 4574 N NE2 . GLN B 1 105 ? -33.119 -8.407 2.792 1.00 62.85 ? 105 GLN B NE2 1 ATOM 4575 N N . LEU B 1 106 ? -26.897 -10.418 4.588 1.00 47.51 ? 106 LEU B N 1 ATOM 4576 C CA . LEU B 1 106 ? -25.708 -10.617 5.406 1.00 47.36 ? 106 LEU B CA 1 ATOM 4577 C C . LEU B 1 106 ? -24.552 -9.787 4.864 1.00 43.63 ? 106 LEU B C 1 ATOM 4578 O O . LEU B 1 106 ? -24.195 -9.892 3.686 1.00 40.36 ? 106 LEU B O 1 ATOM 4579 C CB . LEU B 1 106 ? -25.308 -12.090 5.463 1.00 49.27 ? 106 LEU B CB 1 ATOM 4580 C CG . LEU B 1 106 ? -24.248 -12.357 6.533 1.00 49.36 ? 106 LEU B CG 1 ATOM 4581 C CD1 . LEU B 1 106 ? -24.885 -12.365 7.913 1.00 51.64 ? 106 LEU B CD1 1 ATOM 4582 C CD2 . LEU B 1 106 ? -23.501 -13.649 6.282 1.00 48.88 ? 106 LEU B CD2 1 ATOM 4583 N N . HIS B 1 107 ? -23.966 -8.963 5.725 1.00 42.18 ? 107 HIS B N 1 ATOM 4584 C CA . HIS B 1 107 ? -22.903 -8.071 5.289 1.00 37.47 ? 107 HIS B CA 1 ATOM 4585 C C . HIS B 1 107 ? -21.654 -8.828 4.861 1.00 36.44 ? 107 HIS B C 1 ATOM 4586 O O . HIS B 1 107 ? -21.240 -9.792 5.508 1.00 35.44 ? 107 HIS B O 1 ATOM 4587 C CB . HIS B 1 107 ? -22.547 -7.049 6.362 1.00 35.42 ? 107 HIS B CB 1 ATOM 4588 C CG . HIS B 1 107 ? -21.515 -6.061 5.915 1.00 35.05 ? 107 HIS B CG 1 ATOM 4589 N ND1 . HIS B 1 107 ? -21.722 -5.207 4.852 1.00 35.18 ? 107 HIS B ND1 1 ATOM 4590 C CD2 . HIS B 1 107 ? -20.266 -5.814 6.364 1.00 34.51 ? 107 HIS B CD2 1 ATOM 4591 C CE1 . HIS B 1 107 ? -20.647 -4.463 4.679 1.00 35.30 ? 107 HIS B CE1 1 ATOM 4592 N NE2 . HIS B 1 107 ? -19.747 -4.805 5.581 1.00 33.77 ? 107 HIS B NE2 1 ATOM 4593 N N . LEU B 1 108 ? -21.058 -8.368 3.766 1.00 35.39 ? 108 LEU B N 1 ATOM 4594 C CA . LEU B 1 108 ? -19.927 -9.045 3.151 1.00 36.38 ? 108 LEU B CA 1 ATOM 4595 C C . LEU B 1 108 ? -18.671 -8.189 3.278 1.00 32.04 ? 108 LEU B C 1 ATOM 4596 O O . LEU B 1 108 ? -18.702 -6.984 3.015 1.00 31.16 ? 108 LEU B O 1 ATOM 4597 C CB . LEU B 1 108 ? -20.233 -9.298 1.671 1.00 40.10 ? 108 LEU B CB 1 ATOM 4598 C CG . LEU B 1 108 ? -19.641 -10.513 0.956 1.00 42.18 ? 108 LEU B CG 1 ATOM 4599 C CD1 . LEU B 1 108 ? -20.234 -11.784 1.521 1.00 42.66 ? 108 LEU B CD1 1 ATOM 4600 C CD2 . LEU B 1 108 ? -19.900 -10.433 -0.544 1.00 43.52 ? 108 LEU B CD2 1 ATOM 4601 N N . ARG B 1 109 ? -17.572 -8.807 3.698 1.00 29.60 ? 109 ARG B N 1 ATOM 4602 C CA . ARG B 1 109 ? -16.267 -8.156 3.646 1.00 31.47 ? 109 ARG B CA 1 ATOM 4603 C C . ARG B 1 109 ? -15.327 -9.001 2.798 1.00 31.14 ? 109 ARG B C 1 ATOM 4604 O O . ARG B 1 109 ? -15.164 -10.199 3.038 1.00 31.48 ? 109 ARG B O 1 ATOM 4605 C CB . ARG B 1 109 ? -15.683 -7.935 5.048 1.00 32.91 ? 109 ARG B CB 1 ATOM 4606 C CG . ARG B 1 109 ? -16.340 -6.805 5.841 1.00 33.65 ? 109 ARG B CG 1 ATOM 4607 C CD . ARG B 1 109 ? -16.171 -5.455 5.146 1.00 33.61 ? 109 ARG B CD 1 ATOM 4608 N NE . ARG B 1 109 ? -16.969 -4.407 5.779 1.00 32.49 ? 109 ARG B NE 1 ATOM 4609 C CZ . ARG B 1 109 ? -16.498 -3.520 6.649 1.00 33.17 ? 109 ARG B CZ 1 ATOM 4610 N NH1 . ARG B 1 109 ? -15.218 -3.537 6.993 1.00 33.21 ? 109 ARG B NH1 1 ATOM 4611 N NH2 . ARG B 1 109 ? -17.306 -2.607 7.170 1.00 34.47 ? 109 ARG B NH2 1 ATOM 4612 N N . LEU B 1 110 ? -14.723 -8.375 1.798 1.00 30.55 ? 110 LEU B N 1 ATOM 4613 C CA . LEU B 1 110 ? -13.842 -9.079 0.879 1.00 29.61 ? 110 LEU B CA 1 ATOM 4614 C C . LEU B 1 110 ? -12.395 -8.977 1.343 1.00 28.74 ? 110 LEU B C 1 ATOM 4615 O O . LEU B 1 110 ? -11.945 -7.908 1.757 1.00 30.24 ? 110 LEU B O 1 ATOM 4616 C CB . LEU B 1 110 ? -13.997 -8.492 -0.523 1.00 29.80 ? 110 LEU B CB 1 ATOM 4617 C CG . LEU B 1 110 ? -15.458 -8.466 -0.980 1.00 33.07 ? 110 LEU B CG 1 ATOM 4618 C CD1 . LEU B 1 110 ? -15.701 -7.405 -2.043 1.00 32.74 ? 110 LEU B CD1 1 ATOM 4619 C CD2 . LEU B 1 110 ? -15.852 -9.835 -1.496 1.00 33.50 ? 110 LEU B CD2 1 ATOM 4620 N N . ARG B 1 111 ? -11.671 -10.091 1.295 1.00 26.02 ? 111 ARG B N 1 ATOM 4621 C CA . ARG B 1 111 ? -10.250 -10.065 1.622 1.00 26.14 ? 111 ARG B CA 1 ATOM 4622 C C . ARG B 1 111 ? -9.417 -10.812 0.584 1.00 25.45 ? 111 ARG B C 1 ATOM 4623 O O . ARG B 1 111 ? -9.722 -11.950 0.225 1.00 25.64 ? 111 ARG B O 1 ATOM 4624 C CB . ARG B 1 111 ? -9.987 -10.626 3.023 1.00 25.48 ? 111 ARG B CB 1 ATOM 4625 C CG . ARG B 1 111 ? -8.542 -10.437 3.478 1.00 25.90 ? 111 ARG B CG 1 ATOM 4626 C CD . ARG B 1 111 ? -8.352 -10.788 4.943 1.00 27.10 ? 111 ARG B CD 1 ATOM 4627 N NE . ARG B 1 111 ? -8.417 -12.227 5.179 1.00 28.97 ? 111 ARG B NE 1 ATOM 4628 C CZ . ARG B 1 111 ? -8.218 -12.799 6.363 1.00 29.48 ? 111 ARG B CZ 1 ATOM 4629 N NH1 . ARG B 1 111 ? -7.939 -12.052 7.422 1.00 28.76 ? 111 ARG B NH1 1 ATOM 4630 N NH2 . ARG B 1 111 ? -8.299 -14.118 6.487 1.00 29.27 ? 111 ARG B NH2 1 ATOM 4631 N N . SER B 1 112 ? -8.368 -10.156 0.102 1.00 25.74 ? 112 SER B N 1 ATOM 4632 C CA . SER B 1 112 ? -7.436 -10.782 -0.823 1.00 25.51 ? 112 SER B CA 1 ATOM 4633 C C . SER B 1 112 ? -6.067 -10.937 -0.169 1.00 25.40 ? 112 SER B C 1 ATOM 4634 O O . SER B 1 112 ? -5.677 -12.044 0.212 1.00 25.88 ? 112 SER B O 1 ATOM 4635 C CB . SER B 1 112 ? -7.320 -9.967 -2.113 1.00 24.17 ? 112 SER B CB 1 ATOM 4636 O OG . SER B 1 112 ? -8.536 -9.981 -2.835 1.00 24.31 ? 112 SER B OG 1 ATOM 4637 N N . GLY B 1 113 ? -5.346 -9.826 -0.031 1.00 22.69 ? 113 GLY B N 1 ATOM 4638 C CA . GLY B 1 113 ? -4.013 -9.850 0.548 1.00 21.86 ? 113 GLY B CA 1 ATOM 4639 C C . GLY B 1 113 ? -3.959 -9.513 2.029 1.00 23.42 ? 113 GLY B C 1 ATOM 4640 O O . GLY B 1 113 ? -2.960 -9.806 2.702 1.00 20.94 ? 113 GLY B O 1 ATOM 4641 N N . GLY B 1 114 ? -5.025 -8.887 2.530 1.00 21.50 ? 114 GLY B N 1 ATOM 4642 C CA . GLY B 1 114 ? -5.163 -8.588 3.947 1.00 21.22 ? 114 GLY B CA 1 ATOM 4643 C C . GLY B 1 114 ? -4.317 -7.441 4.477 1.00 22.28 ? 114 GLY B C 1 ATOM 4644 O O . GLY B 1 114 ? -4.109 -7.331 5.689 1.00 21.67 ? 114 GLY B O 1 ATOM 4645 N N . HIS B 1 115 ? -3.840 -6.576 3.584 1.00 20.32 ? 115 HIS B N 1 ATOM 4646 C CA . HIS B 1 115 ? -2.955 -5.479 3.980 1.00 20.91 ? 115 HIS B CA 1 ATOM 4647 C C . HIS B 1 115 ? -3.658 -4.200 4.424 1.00 19.69 ? 115 HIS B C 1 ATOM 4648 O O . HIS B 1 115 ? -2.989 -3.206 4.722 1.00 17.09 ? 115 HIS B O 1 ATOM 4649 C CB . HIS B 1 115 ? -1.984 -5.133 2.847 1.00 23.89 ? 115 HIS B CB 1 ATOM 4650 C CG . HIS B 1 115 ? -0.653 -5.806 2.971 1.00 26.31 ? 115 HIS B CG 1 ATOM 4651 N ND1 . HIS B 1 115 ? 0.432 -5.209 3.576 1.00 29.81 ? 115 HIS B ND1 1 ATOM 4652 C CD2 . HIS B 1 115 ? -0.242 -7.032 2.576 1.00 26.36 ? 115 HIS B CD2 1 ATOM 4653 C CE1 . HIS B 1 115 ? 1.453 -6.042 3.549 1.00 29.22 ? 115 HIS B CE1 1 ATOM 4654 N NE2 . HIS B 1 115 ? 1.076 -7.157 2.945 1.00 26.94 ? 115 HIS B NE2 1 ATOM 4655 N N . ASP B 1 116 ? -4.987 -4.215 4.472 1.00 21.89 ? 116 ASP B N 1 ATOM 4656 C CA . ASP B 1 116 ? -5.736 -2.987 4.733 1.00 22.27 ? 116 ASP B CA 1 ATOM 4657 C C . ASP B 1 116 ? -5.275 -2.288 6.010 1.00 21.07 ? 116 ASP B C 1 ATOM 4658 O O . ASP B 1 116 ? -5.207 -2.899 7.078 1.00 21.35 ? 116 ASP B O 1 ATOM 4659 C CB . ASP B 1 116 ? -7.239 -3.246 4.777 1.00 22.35 ? 116 ASP B CB 1 ATOM 4660 C CG . ASP B 1 116 ? -8.039 -1.968 4.704 1.00 22.97 ? 116 ASP B CG 1 ATOM 4661 O OD1 . ASP B 1 116 ? -8.303 -1.368 5.771 1.00 21.55 ? 116 ASP B OD1 1 ATOM 4662 O OD2 . ASP B 1 116 ? -8.389 -1.550 3.576 1.00 22.89 ? 116 ASP B OD2 1 ATOM 4663 N N . TYR B 1 117 ? -4.942 -1.008 5.877 1.00 19.31 ? 117 TYR B N 1 ATOM 4664 C CA . TYR B 1 117 ? -4.352 -0.245 6.971 1.00 20.45 ? 117 TYR B CA 1 ATOM 4665 C C . TYR B 1 117 ? -5.309 -0.082 8.146 1.00 22.52 ? 117 TYR B C 1 ATOM 4666 O O . TYR B 1 117 ? -4.876 0.085 9.290 1.00 23.06 ? 117 TYR B O 1 ATOM 4667 C CB . TYR B 1 117 ? -3.873 1.120 6.470 1.00 18.37 ? 117 TYR B CB 1 ATOM 4668 C CG . TYR B 1 117 ? -2.498 1.083 5.843 1.00 17.72 ? 117 TYR B CG 1 ATOM 4669 C CD1 . TYR B 1 117 ? -1.902 -0.123 5.502 1.00 16.86 ? 117 TYR B CD1 1 ATOM 4670 C CD2 . TYR B 1 117 ? -1.791 2.251 5.610 1.00 18.33 ? 117 TYR B CD2 1 ATOM 4671 C CE1 . TYR B 1 117 ? -0.647 -0.164 4.938 1.00 17.98 ? 117 TYR B CE1 1 ATOM 4672 C CE2 . TYR B 1 117 ? -0.530 2.221 5.057 1.00 20.28 ? 117 TYR B CE2 1 ATOM 4673 C CZ . TYR B 1 117 ? 0.037 1.011 4.719 1.00 22.62 ? 117 TYR B CZ 1 ATOM 4674 O OH . TYR B 1 117 ? 1.294 0.978 4.160 1.00 24.51 ? 117 TYR B OH 1 ATOM 4675 N N . GLU B 1 118 ? -6.606 -0.139 7.858 1.00 22.85 ? 118 GLU B N 1 ATOM 4676 C CA . GLU B 1 118 ? -7.620 -0.041 8.899 1.00 24.16 ? 118 GLU B CA 1 ATOM 4677 C C . GLU B 1 118 ? -8.376 -1.355 9.059 1.00 27.60 ? 118 GLU B C 1 ATOM 4678 O O . GLU B 1 118 ? -9.454 -1.388 9.656 1.00 30.35 ? 118 GLU B O 1 ATOM 4679 C CB . GLU B 1 118 ? -8.586 1.115 8.615 1.00 23.57 ? 118 GLU B CB 1 ATOM 4680 C CG . GLU B 1 118 ? -7.950 2.503 8.663 1.00 25.07 ? 118 GLU B CG 1 ATOM 4681 C CD . GLU B 1 118 ? -7.652 2.984 10.081 1.00 27.83 ? 118 GLU B CD 1 ATOM 4682 O OE1 . GLU B 1 118 ? -7.094 2.205 10.885 1.00 28.09 ? 118 GLU B OE1 1 ATOM 4683 O OE2 . GLU B 1 118 ? -7.971 4.153 10.393 1.00 27.35 ? 118 GLU B OE2 1 ATOM 4684 N N . GLY B 1 119 ? -7.797 -2.430 8.524 1.00 26.44 ? 119 GLY B N 1 ATOM 4685 C CA . GLY B 1 119 ? -8.345 -3.769 8.666 1.00 25.96 ? 119 GLY B CA 1 ATOM 4686 C C . GLY B 1 119 ? -9.767 -3.914 8.162 1.00 28.93 ? 119 GLY B C 1 ATOM 4687 O O . GLY B 1 119 ? -10.548 -4.710 8.692 1.00 32.31 ? 119 GLY B O 1 ATOM 4688 N N . LEU B 1 120 ? -10.104 -3.142 7.135 1.00 27.19 ? 120 LEU B N 1 ATOM 4689 C CA . LEU B 1 120 ? -11.470 -3.101 6.628 1.00 27.49 ? 120 LEU B CA 1 ATOM 4690 C C . LEU B 1 120 ? -11.867 -4.397 5.925 1.00 25.95 ? 120 LEU B C 1 ATOM 4691 O O . LEU B 1 120 ? -13.049 -4.657 5.716 1.00 26.85 ? 120 LEU B O 1 ATOM 4692 C CB . LEU B 1 120 ? -11.658 -1.895 5.703 1.00 27.14 ? 120 LEU B CB 1 ATOM 4693 C CG . LEU B 1 120 ? -11.552 -0.543 6.414 1.00 28.78 ? 120 LEU B CG 1 ATOM 4694 C CD1 . LEU B 1 120 ? -11.659 0.606 5.434 1.00 29.52 ? 120 LEU B CD1 1 ATOM 4695 C CD2 . LEU B 1 120 ? -12.625 -0.420 7.484 1.00 30.70 ? 120 LEU B CD2 1 ATOM 4696 N N . SER B 1 121 ? -10.880 -5.217 5.578 1.00 24.16 ? 121 SER B N 1 ATOM 4697 C CA . SER B 1 121 ? -11.148 -6.475 4.887 1.00 25.04 ? 121 SER B CA 1 ATOM 4698 C C . SER B 1 121 ? -11.513 -7.622 5.829 1.00 26.72 ? 121 SER B C 1 ATOM 4699 O O . SER B 1 121 ? -12.026 -8.651 5.384 1.00 28.10 ? 121 SER B O 1 ATOM 4700 C CB . SER B 1 121 ? -9.955 -6.880 4.024 1.00 23.68 ? 121 SER B CB 1 ATOM 4701 O OG . SER B 1 121 ? -8.757 -6.907 4.785 1.00 23.88 ? 121 SER B OG 1 ATOM 4702 N N . PHE B 1 122 ? -11.243 -7.455 7.122 1.00 24.98 ? 122 PHE B N 1 ATOM 4703 C CA . PHE B 1 122 ? -11.544 -8.511 8.092 1.00 27.22 ? 122 PHE B CA 1 ATOM 4704 C C . PHE B 1 122 ? -12.209 -8.011 9.377 1.00 27.05 ? 122 PHE B C 1 ATOM 4705 O O . PHE B 1 122 ? -12.526 -8.799 10.267 1.00 26.94 ? 122 PHE B O 1 ATOM 4706 C CB . PHE B 1 122 ? -10.298 -9.351 8.407 1.00 25.85 ? 122 PHE B CB 1 ATOM 4707 C CG . PHE B 1 122 ? -9.128 -8.552 8.896 1.00 27.54 ? 122 PHE B CG 1 ATOM 4708 C CD1 . PHE B 1 122 ? -8.258 -7.952 7.996 1.00 27.09 ? 122 PHE B CD1 1 ATOM 4709 C CD2 . PHE B 1 122 ? -8.887 -8.415 10.255 1.00 28.80 ? 122 PHE B CD2 1 ATOM 4710 C CE1 . PHE B 1 122 ? -7.175 -7.220 8.441 1.00 26.00 ? 122 PHE B CE1 1 ATOM 4711 C CE2 . PHE B 1 122 ? -7.803 -7.684 10.710 1.00 27.88 ? 122 PHE B CE2 1 ATOM 4712 C CZ . PHE B 1 122 ? -6.946 -7.084 9.800 1.00 25.71 ? 122 PHE B CZ 1 ATOM 4713 N N . VAL B 1 123 ? -12.423 -6.702 9.464 1.00 27.46 ? 123 VAL B N 1 ATOM 4714 C CA . VAL B 1 123 ? -13.147 -6.120 10.587 1.00 30.30 ? 123 VAL B CA 1 ATOM 4715 C C . VAL B 1 123 ? -14.220 -5.156 10.085 1.00 35.78 ? 123 VAL B C 1 ATOM 4716 O O . VAL B 1 123 ? -13.928 -4.246 9.307 1.00 35.53 ? 123 VAL B O 1 ATOM 4717 C CB . VAL B 1 123 ? -12.199 -5.380 11.556 1.00 29.99 ? 123 VAL B CB 1 ATOM 4718 C CG1 . VAL B 1 123 ? -12.992 -4.546 12.547 1.00 31.94 ? 123 VAL B CG1 1 ATOM 4719 C CG2 . VAL B 1 123 ? -11.312 -6.366 12.291 1.00 30.58 ? 123 VAL B CG2 1 ATOM 4720 N N . ALA B 1 124 ? -15.461 -5.371 10.519 1.00 40.37 ? 124 ALA B N 1 ATOM 4721 C CA . ALA B 1 124 ? -16.555 -4.445 10.232 1.00 47.18 ? 124 ALA B CA 1 ATOM 4722 C C . ALA B 1 124 ? -16.961 -3.731 11.520 1.00 54.57 ? 124 ALA B C 1 ATOM 4723 O O . ALA B 1 124 ? -16.914 -4.321 12.599 1.00 55.16 ? 124 ALA B O 1 ATOM 4724 C CB . ALA B 1 124 ? -17.739 -5.180 9.631 1.00 47.57 ? 124 ALA B CB 1 ATOM 4725 N N . GLU B 1 125 ? -17.371 -2.471 11.408 1.00 61.51 ? 125 GLU B N 1 ATOM 4726 C CA . GLU B 1 125 ? -17.577 -1.638 12.592 1.00 69.19 ? 125 GLU B CA 1 ATOM 4727 C C . GLU B 1 125 ? -19.007 -1.636 13.144 1.00 74.23 ? 125 GLU B C 1 ATOM 4728 O O . GLU B 1 125 ? -19.205 -1.732 14.355 1.00 75.39 ? 125 GLU B O 1 ATOM 4729 C CB . GLU B 1 125 ? -17.105 -0.205 12.323 1.00 71.87 ? 125 GLU B CB 1 ATOM 4730 C CG . GLU B 1 125 ? -17.145 0.706 13.540 1.00 75.95 ? 125 GLU B CG 1 ATOM 4731 C CD . GLU B 1 125 ? -18.069 1.894 13.350 1.00 78.96 ? 125 GLU B CD 1 ATOM 4732 O OE1 . GLU B 1 125 ? -17.980 2.560 12.296 1.00 78.26 ? 125 GLU B OE1 1 ATOM 4733 O OE2 . GLU B 1 125 ? -18.881 2.165 14.261 1.00 81.27 ? 125 GLU B OE2 1 ATOM 4734 N N . ASP B 1 126 ? -19.999 -1.519 12.266 1.00 78.19 ? 126 ASP B N 1 ATOM 4735 C CA . ASP B 1 126 ? -21.390 -1.422 12.711 1.00 84.30 ? 126 ASP B CA 1 ATOM 4736 C C . ASP B 1 126 ? -22.297 -2.409 11.986 1.00 84.09 ? 126 ASP B C 1 ATOM 4737 O O . ASP B 1 126 ? -23.523 -2.312 12.055 1.00 86.29 ? 126 ASP B O 1 ATOM 4738 C CB . ASP B 1 126 ? -21.917 -0.001 12.503 1.00 88.75 ? 126 ASP B CB 1 ATOM 4739 C CG . ASP B 1 126 ? -22.004 0.380 11.036 1.00 90.40 ? 126 ASP B CG 1 ATOM 4740 O OD1 . ASP B 1 126 ? -21.109 -0.021 10.262 1.00 89.14 ? 126 ASP B OD1 1 ATOM 4741 O OD2 . ASP B 1 126 ? -22.971 1.077 10.657 1.00 92.22 ? 126 ASP B OD2 1 ATOM 4742 N N . GLU B 1 127 ? -21.682 -3.357 11.293 1.00 81.64 ? 127 GLU B N 1 ATOM 4743 C CA . GLU B 1 127 ? -22.411 -4.267 10.421 1.00 80.18 ? 127 GLU B CA 1 ATOM 4744 C C . GLU B 1 127 ? -22.805 -5.592 11.071 1.00 78.46 ? 127 GLU B C 1 ATOM 4745 O O . GLU B 1 127 ? -23.298 -6.482 10.380 1.00 79.59 ? 127 GLU B O 1 ATOM 4746 C CB . GLU B 1 127 ? -21.629 -4.511 9.130 1.00 78.59 ? 127 GLU B CB 1 ATOM 4747 C CG . GLU B 1 127 ? -21.560 -3.299 8.201 1.00 77.18 ? 127 GLU B CG 1 ATOM 4748 C CD . GLU B 1 127 ? -22.722 -3.233 7.222 1.00 76.10 ? 127 GLU B CD 1 ATOM 4749 O OE1 . GLU B 1 127 ? -23.734 -3.932 7.441 1.00 76.70 ? 127 GLU B OE1 1 ATOM 4750 O OE2 . GLU B 1 127 ? -22.622 -2.481 6.230 1.00 74.73 ? 127 GLU B OE2 1 ATOM 4751 N N . THR B 1 128 ? -22.544 -5.729 12.373 1.00 75.45 ? 128 THR B N 1 ATOM 4752 C CA . THR B 1 128 ? -22.910 -6.931 13.132 1.00 73.28 ? 128 THR B CA 1 ATOM 4753 C C . THR B 1 128 ? -24.263 -7.523 12.721 1.00 70.45 ? 128 THR B C 1 ATOM 4754 O O . THR B 1 128 ? -25.306 -6.888 12.876 1.00 71.32 ? 128 THR B O 1 ATOM 4755 C CB . THR B 1 128 ? -22.876 -6.688 14.669 1.00 58.04 ? 128 THR B CB 1 ATOM 4756 O OG1 . THR B 1 128 ? -23.438 -7.816 15.355 1.00 59.86 ? 128 THR B OG1 1 ATOM 4757 C CG2 . THR B 1 128 ? -23.649 -5.432 15.044 1.00 59.35 ? 128 THR B CG2 1 ATOM 4758 N N . PRO B 1 129 ? -24.236 -8.746 12.176 1.00 65.67 ? 129 PRO B N 1 ATOM 4759 C CA . PRO B 1 129 ? -23.005 -9.521 12.007 1.00 61.23 ? 129 PRO B CA 1 ATOM 4760 C C . PRO B 1 129 ? -22.491 -9.537 10.563 1.00 57.16 ? 129 PRO B C 1 ATOM 4761 O O . PRO B 1 129 ? -23.209 -9.122 9.651 1.00 58.90 ? 129 PRO B O 1 ATOM 4762 C CB . PRO B 1 129 ? -23.445 -10.919 12.430 1.00 62.31 ? 129 PRO B CB 1 ATOM 4763 C CG . PRO B 1 129 ? -24.956 -10.965 12.138 1.00 64.15 ? 129 PRO B CG 1 ATOM 4764 C CD . PRO B 1 129 ? -25.421 -9.553 11.846 1.00 65.19 ? 129 PRO B CD 1 ATOM 4765 N N . PHE B 1 130 ? -21.263 -10.011 10.361 1.00 48.58 ? 130 PHE B N 1 ATOM 4766 C CA . PHE B 1 130 ? -20.674 -10.038 9.021 1.00 43.56 ? 130 PHE B CA 1 ATOM 4767 C C . PHE B 1 130 ? -19.948 -11.342 8.673 1.00 41.90 ? 130 PHE B C 1 ATOM 4768 O O . PHE B 1 130 ? -19.778 -12.224 9.519 1.00 40.89 ? 130 PHE B O 1 ATOM 4769 C CB . PHE B 1 130 ? -19.753 -8.829 8.803 1.00 40.05 ? 130 PHE B CB 1 ATOM 4770 C CG . PHE B 1 130 ? -18.471 -8.872 9.596 1.00 37.81 ? 130 PHE B CG 1 ATOM 4771 C CD1 . PHE B 1 130 ? -18.451 -8.500 10.933 1.00 37.30 ? 130 PHE B CD1 1 ATOM 4772 C CD2 . PHE B 1 130 ? -17.279 -9.247 8.990 1.00 34.71 ? 130 PHE B CD2 1 ATOM 4773 C CE1 . PHE B 1 130 ? -17.272 -8.524 11.657 1.00 36.55 ? 130 PHE B CE1 1 ATOM 4774 C CE2 . PHE B 1 130 ? -16.095 -9.271 9.708 1.00 34.34 ? 130 PHE B CE2 1 ATOM 4775 C CZ . PHE B 1 130 ? -16.090 -8.910 11.043 1.00 35.17 ? 130 PHE B CZ 1 ATOM 4776 N N . VAL B 1 131 ? -19.538 -11.450 7.412 1.00 40.97 ? 131 VAL B N 1 ATOM 4777 C CA . VAL B 1 131 ? -18.812 -12.613 6.914 1.00 41.91 ? 131 VAL B CA 1 ATOM 4778 C C . VAL B 1 131 ? -17.637 -12.137 6.053 1.00 40.08 ? 131 VAL B C 1 ATOM 4779 O O . VAL B 1 131 ? -17.725 -11.100 5.392 1.00 38.56 ? 131 VAL B O 1 ATOM 4780 C CB . VAL B 1 131 ? -19.743 -13.534 6.088 1.00 46.10 ? 131 VAL B CB 1 ATOM 4781 C CG1 . VAL B 1 131 ? -20.342 -12.770 4.930 1.00 47.09 ? 131 VAL B CG1 1 ATOM 4782 C CG2 . VAL B 1 131 ? -19.004 -14.758 5.575 1.00 46.83 ? 131 VAL B CG2 1 ATOM 4783 N N . ILE B 1 132 ? -16.530 -12.874 6.084 1.00 36.77 ? 132 ILE B N 1 ATOM 4784 C CA . ILE B 1 132 ? -15.406 -12.579 5.206 1.00 31.56 ? 132 ILE B CA 1 ATOM 4785 C C . ILE B 1 132 ? -15.365 -13.591 4.069 1.00 28.81 ? 132 ILE B C 1 ATOM 4786 O O . ILE B 1 132 ? -15.345 -14.801 4.309 1.00 29.46 ? 132 ILE B O 1 ATOM 4787 C CB . ILE B 1 132 ? -14.061 -12.636 5.953 1.00 29.03 ? 132 ILE B CB 1 ATOM 4788 C CG1 . ILE B 1 132 ? -14.077 -11.711 7.169 1.00 29.26 ? 132 ILE B CG1 1 ATOM 4789 C CG2 . ILE B 1 132 ? -12.909 -12.271 5.019 1.00 27.10 ? 132 ILE B CG2 1 ATOM 4790 C CD1 . ILE B 1 132 ? -12.848 -11.851 8.047 1.00 30.24 ? 132 ILE B CD1 1 ATOM 4791 N N . VAL B 1 133 ? -15.381 -13.099 2.835 1.00 26.47 ? 133 VAL B N 1 ATOM 4792 C CA . VAL B 1 133 ? -15.088 -13.946 1.689 1.00 28.41 ? 133 VAL B CA 1 ATOM 4793 C C . VAL B 1 133 ? -13.600 -13.803 1.399 1.00 29.27 ? 133 VAL B C 1 ATOM 4794 O O . VAL B 1 133 ? -13.157 -12.774 0.884 1.00 27.11 ? 133 VAL B O 1 ATOM 4795 C CB . VAL B 1 133 ? -15.914 -13.556 0.451 1.00 30.01 ? 133 VAL B CB 1 ATOM 4796 C CG1 . VAL B 1 133 ? -15.495 -14.386 -0.750 1.00 31.64 ? 133 VAL B CG1 1 ATOM 4797 C CG2 . VAL B 1 133 ? -17.385 -13.769 0.723 1.00 31.49 ? 133 VAL B CG2 1 ATOM 4798 N N . ASP B 1 134 ? -12.826 -14.822 1.764 1.00 31.07 ? 134 ASP B N 1 ATOM 4799 C CA . ASP B 1 134 ? -11.378 -14.784 1.579 1.00 31.63 ? 134 ASP B CA 1 ATOM 4800 C C . ASP B 1 134 ? -10.997 -15.402 0.237 1.00 29.97 ? 134 ASP B C 1 ATOM 4801 O O . ASP B 1 134 ? -11.379 -16.536 -0.058 1.00 29.14 ? 134 ASP B O 1 ATOM 4802 C CB . ASP B 1 134 ? -10.667 -15.519 2.718 1.00 34.46 ? 134 ASP B CB 1 ATOM 4803 C CG . ASP B 1 134 ? -9.155 -15.412 2.626 1.00 38.97 ? 134 ASP B CG 1 ATOM 4804 O OD1 . ASP B 1 134 ? -8.556 -16.140 1.805 1.00 40.03 ? 134 ASP B OD1 1 ATOM 4805 O OD2 . ASP B 1 134 ? -8.563 -14.601 3.373 1.00 39.99 ? 134 ASP B OD2 1 ATOM 4806 N N . LEU B 1 135 ? -10.239 -14.659 -0.567 1.00 29.57 ? 135 LEU B N 1 ATOM 4807 C CA . LEU B 1 135 ? -9.911 -15.079 -1.928 1.00 30.21 ? 135 LEU B CA 1 ATOM 4808 C C . LEU B 1 135 ? -8.486 -15.612 -2.064 1.00 30.06 ? 135 LEU B C 1 ATOM 4809 O O . LEU B 1 135 ? -7.944 -15.652 -3.166 1.00 29.70 ? 135 LEU B O 1 ATOM 4810 C CB . LEU B 1 135 ? -10.094 -13.911 -2.901 1.00 28.66 ? 135 LEU B CB 1 ATOM 4811 C CG . LEU B 1 135 ? -11.387 -13.101 -2.796 1.00 28.35 ? 135 LEU B CG 1 ATOM 4812 C CD1 . LEU B 1 135 ? -11.415 -12.009 -3.847 1.00 24.47 ? 135 LEU B CD1 1 ATOM 4813 C CD2 . LEU B 1 135 ? -12.601 -14.006 -2.936 1.00 30.03 ? 135 LEU B CD2 1 ATOM 4814 N N . SER B 1 136 ? -7.885 -16.033 -0.957 1.00 30.22 ? 136 SER B N 1 ATOM 4815 C CA . SER B 1 136 ? -6.479 -16.436 -0.970 1.00 30.52 ? 136 SER B CA 1 ATOM 4816 C C . SER B 1 136 ? -6.210 -17.726 -1.753 1.00 30.43 ? 136 SER B C 1 ATOM 4817 O O . SER B 1 136 ? -5.053 -18.080 -1.980 1.00 29.14 ? 136 SER B O 1 ATOM 4818 C CB . SER B 1 136 ? -5.954 -16.584 0.456 1.00 30.81 ? 136 SER B CB 1 ATOM 4819 O OG . SER B 1 136 ? -6.458 -17.767 1.041 1.00 35.28 ? 136 SER B OG 1 ATOM 4820 N N . LYS B 1 137 ? -7.265 -18.430 -2.158 1.00 29.16 ? 137 LYS B N 1 ATOM 4821 C CA . LYS B 1 137 ? -7.100 -19.646 -2.954 1.00 30.20 ? 137 LYS B CA 1 ATOM 4822 C C . LYS B 1 137 ? -7.226 -19.372 -4.453 1.00 29.86 ? 137 LYS B C 1 ATOM 4823 O O . LYS B 1 137 ? -7.056 -20.276 -5.271 1.00 29.24 ? 137 LYS B O 1 ATOM 4824 C CB . LYS B 1 137 ? -8.101 -20.722 -2.522 1.00 33.38 ? 137 LYS B CB 1 ATOM 4825 C CG . LYS B 1 137 ? -7.849 -21.291 -1.133 1.00 38.32 ? 137 LYS B CG 1 ATOM 4826 C CD . LYS B 1 137 ? -6.504 -22.008 -1.059 1.00 42.65 ? 137 LYS B CD 1 ATOM 4827 C CE . LYS B 1 137 ? -6.209 -22.522 0.350 1.00 45.96 ? 137 LYS B CE 1 ATOM 4828 N NZ . LYS B 1 137 ? -5.822 -21.430 1.290 1.00 47.27 ? 137 LYS B NZ 1 ATOM 4829 N N . LEU B 1 138 ? -7.526 -18.124 -4.806 1.00 30.88 ? 138 LEU B N 1 ATOM 4830 C CA . LEU B 1 138 ? -7.608 -17.715 -6.209 1.00 30.34 ? 138 LEU B CA 1 ATOM 4831 C C . LEU B 1 138 ? -6.337 -16.973 -6.619 1.00 28.46 ? 138 LEU B C 1 ATOM 4832 O O . LEU B 1 138 ? -6.349 -15.750 -6.759 1.00 27.81 ? 138 LEU B O 1 ATOM 4833 C CB . LEU B 1 138 ? -8.823 -16.811 -6.450 1.00 30.83 ? 138 LEU B CB 1 ATOM 4834 C CG . LEU B 1 138 ? -10.227 -17.333 -6.136 1.00 34.99 ? 138 LEU B CG 1 ATOM 4835 C CD1 . LEU B 1 138 ? -11.294 -16.386 -6.677 1.00 35.30 ? 138 LEU B CD1 1 ATOM 4836 C CD2 . LEU B 1 138 ? -10.426 -18.715 -6.704 1.00 37.62 ? 138 LEU B CD2 1 ATOM 4837 N N . ARG B 1 139 ? -5.246 -17.709 -6.821 1.00 27.32 ? 139 ARG B N 1 ATOM 4838 C CA . ARG B 1 139 ? -3.950 -17.086 -7.084 1.00 29.21 ? 139 ARG B CA 1 ATOM 4839 C C . ARG B 1 139 ? -3.400 -17.399 -8.472 1.00 30.16 ? 139 ARG B C 1 ATOM 4840 O O . ARG B 1 139 ? -2.194 -17.300 -8.695 1.00 30.24 ? 139 ARG B O 1 ATOM 4841 C CB . ARG B 1 139 ? -2.923 -17.531 -6.040 1.00 31.30 ? 139 ARG B CB 1 ATOM 4842 C CG . ARG B 1 139 ? -3.509 -17.917 -4.693 1.00 31.87 ? 139 ARG B CG 1 ATOM 4843 C CD . ARG B 1 139 ? -2.425 -18.417 -3.740 1.00 30.00 ? 139 ARG B CD 1 ATOM 4844 N NE . ARG B 1 139 ? -1.525 -17.347 -3.318 1.00 29.71 ? 139 ARG B NE 1 ATOM 4845 C CZ . ARG B 1 139 ? -1.708 -16.600 -2.233 1.00 30.57 ? 139 ARG B CZ 1 ATOM 4846 N NH1 . ARG B 1 139 ? -2.764 -16.805 -1.453 1.00 30.49 ? 139 ARG B NH1 1 ATOM 4847 N NH2 . ARG B 1 139 ? -0.837 -15.647 -1.924 1.00 27.54 ? 139 ARG B NH2 1 ATOM 4848 N N . GLN B 1 140 ? -4.272 -17.777 -9.402 1.00 29.99 ? 140 GLN B N 1 ATOM 4849 C CA A GLN B 1 140 ? -3.848 -18.109 -10.760 0.46 31.09 ? 140 GLN B CA 1 ATOM 4850 C CA B GLN B 1 140 ? -3.823 -18.117 -10.746 0.54 30.80 ? 140 GLN B CA 1 ATOM 4851 C C . GLN B 1 140 ? -3.217 -16.905 -11.458 1.00 29.98 ? 140 GLN B C 1 ATOM 4852 O O . GLN B 1 140 ? -3.800 -15.819 -11.479 1.00 28.49 ? 140 GLN B O 1 ATOM 4853 C CB A GLN B 1 140 ? -5.035 -18.618 -11.582 0.46 33.19 ? 140 GLN B CB 1 ATOM 4854 C CB B GLN B 1 140 ? -4.966 -18.720 -11.570 0.54 33.39 ? 140 GLN B CB 1 ATOM 4855 C CG A GLN B 1 140 ? -4.672 -19.070 -12.990 0.46 35.58 ? 140 GLN B CG 1 ATOM 4856 C CG B GLN B 1 140 ? -4.531 -19.244 -12.931 0.54 36.05 ? 140 GLN B CG 1 ATOM 4857 C CD A GLN B 1 140 ? -3.820 -20.326 -13.002 0.46 37.35 ? 140 GLN B CD 1 ATOM 4858 C CD B GLN B 1 140 ? -5.657 -19.921 -13.693 0.54 38.50 ? 140 GLN B CD 1 ATOM 4859 O OE1 A GLN B 1 140 ? -3.912 -21.162 -12.103 0.46 38.56 ? 140 GLN B OE1 1 ATOM 4860 O OE1 B GLN B 1 140 ? -6.467 -20.649 -13.117 0.54 40.69 ? 140 GLN B OE1 1 ATOM 4861 N NE2 A GLN B 1 140 ? -2.984 -20.465 -14.025 0.46 37.87 ? 140 GLN B NE2 1 ATOM 4862 N NE2 B GLN B 1 140 ? -5.712 -19.681 -14.997 0.54 38.90 ? 140 GLN B NE2 1 ATOM 4863 N N . VAL B 1 141 ? -2.027 -17.099 -12.023 1.00 30.26 ? 141 VAL B N 1 ATOM 4864 C CA . VAL B 1 141 ? -1.333 -16.057 -12.777 1.00 29.20 ? 141 VAL B CA 1 ATOM 4865 C C . VAL B 1 141 ? -0.853 -16.632 -14.107 1.00 32.44 ? 141 VAL B C 1 ATOM 4866 O O . VAL B 1 141 ? -0.183 -17.665 -14.131 1.00 34.25 ? 141 VAL B O 1 ATOM 4867 C CB . VAL B 1 141 ? -0.113 -15.511 -12.011 1.00 27.35 ? 141 VAL B CB 1 ATOM 4868 C CG1 . VAL B 1 141 ? 0.630 -14.479 -12.858 1.00 25.32 ? 141 VAL B CG1 1 ATOM 4869 C CG2 . VAL B 1 141 ? -0.536 -14.907 -10.682 1.00 26.84 ? 141 VAL B CG2 1 ATOM 4870 N N . ASP B 1 142 ? -1.202 -15.974 -15.209 1.00 33.32 ? 142 ASP B N 1 ATOM 4871 C CA . ASP B 1 142 ? -0.784 -16.432 -16.532 1.00 35.37 ? 142 ASP B CA 1 ATOM 4872 C C . ASP B 1 142 ? -0.140 -15.296 -17.325 1.00 32.45 ? 142 ASP B C 1 ATOM 4873 O O . ASP B 1 142 ? -0.773 -14.270 -17.577 1.00 29.63 ? 142 ASP B O 1 ATOM 4874 C CB . ASP B 1 142 ? -1.970 -17.016 -17.305 1.00 39.85 ? 142 ASP B CB 1 ATOM 4875 C CG . ASP B 1 142 ? -2.689 -18.110 -16.534 1.00 45.93 ? 142 ASP B CG 1 ATOM 4876 O OD1 . ASP B 1 142 ? -2.090 -19.188 -16.331 1.00 47.66 ? 142 ASP B OD1 1 ATOM 4877 O OD2 . ASP B 1 142 ? -3.854 -17.893 -16.136 1.00 48.79 ? 142 ASP B OD2 1 ATOM 4878 N N . VAL B 1 143 ? 1.120 -15.489 -17.708 1.00 30.03 ? 143 VAL B N 1 ATOM 4879 C CA . VAL B 1 143 ? 1.885 -14.470 -18.422 1.00 29.42 ? 143 VAL B CA 1 ATOM 4880 C C . VAL B 1 143 ? 1.987 -14.817 -19.907 1.00 31.72 ? 143 VAL B C 1 ATOM 4881 O O . VAL B 1 143 ? 2.245 -15.971 -20.262 1.00 30.62 ? 143 VAL B O 1 ATOM 4882 C CB . VAL B 1 143 ? 3.304 -14.330 -17.828 1.00 26.15 ? 143 VAL B CB 1 ATOM 4883 C CG1 . VAL B 1 143 ? 4.114 -13.284 -18.587 1.00 22.87 ? 143 VAL B CG1 1 ATOM 4884 C CG2 . VAL B 1 143 ? 3.226 -13.974 -16.348 1.00 25.25 ? 143 VAL B CG2 1 ATOM 4885 N N . ASP B 1 144 ? 1.773 -13.822 -20.768 1.00 32.30 ? 144 ASP B N 1 ATOM 4886 C CA . ASP B 1 144 ? 1.903 -14.010 -22.213 1.00 33.75 ? 144 ASP B CA 1 ATOM 4887 C C . ASP B 1 144 ? 2.743 -12.897 -22.841 1.00 32.20 ? 144 ASP B C 1 ATOM 4888 O O . ASP B 1 144 ? 2.250 -11.788 -23.062 1.00 28.87 ? 144 ASP B O 1 ATOM 4889 C CB . ASP B 1 144 ? 0.525 -14.059 -22.875 1.00 36.29 ? 144 ASP B CB 1 ATOM 4890 C CG . ASP B 1 144 ? 0.606 -14.277 -24.374 1.00 41.74 ? 144 ASP B CG 1 ATOM 4891 O OD1 . ASP B 1 144 ? 1.450 -15.084 -24.822 1.00 44.50 ? 144 ASP B OD1 1 ATOM 4892 O OD2 . ASP B 1 144 ? -0.176 -13.635 -25.106 1.00 43.76 ? 144 ASP B OD2 1 ATOM 4893 N N . LEU B 1 145 ? 4.008 -13.200 -23.129 1.00 33.52 ? 145 LEU B N 1 ATOM 4894 C CA . LEU B 1 145 ? 4.941 -12.213 -23.673 1.00 32.70 ? 145 LEU B CA 1 ATOM 4895 C C . LEU B 1 145 ? 4.519 -11.683 -25.041 1.00 31.94 ? 145 LEU B C 1 ATOM 4896 O O . LEU B 1 145 ? 4.725 -10.505 -25.342 1.00 31.57 ? 145 LEU B O 1 ATOM 4897 C CB . LEU B 1 145 ? 6.353 -12.800 -23.760 1.00 32.16 ? 145 LEU B CB 1 ATOM 4898 C CG . LEU B 1 145 ? 7.026 -13.188 -22.443 1.00 31.80 ? 145 LEU B CG 1 ATOM 4899 C CD1 . LEU B 1 145 ? 8.429 -13.733 -22.695 1.00 33.57 ? 145 LEU B CD1 1 ATOM 4900 C CD2 . LEU B 1 145 ? 7.066 -12.004 -21.486 1.00 27.52 ? 145 LEU B CD2 1 ATOM 4901 N N . ASP B 1 146 ? 3.939 -12.555 -25.863 1.00 33.80 ? 146 ASP B N 1 ATOM 4902 C CA . ASP B 1 146 ? 3.510 -12.185 -27.210 1.00 35.97 ? 146 ASP B CA 1 ATOM 4903 C C . ASP B 1 146 ? 2.564 -10.990 -27.196 1.00 34.93 ? 146 ASP B C 1 ATOM 4904 O O . ASP B 1 146 ? 2.705 -10.063 -27.995 1.00 34.86 ? 146 ASP B O 1 ATOM 4905 C CB . ASP B 1 146 ? 2.835 -13.372 -27.900 1.00 39.27 ? 146 ASP B CB 1 ATOM 4906 C CG . ASP B 1 146 ? 3.828 -14.406 -28.389 1.00 43.72 ? 146 ASP B CG 1 ATOM 4907 O OD1 . ASP B 1 146 ? 4.990 -14.381 -27.928 1.00 43.20 ? 146 ASP B OD1 1 ATOM 4908 O OD2 . ASP B 1 146 ? 3.442 -15.246 -29.232 1.00 46.67 ? 146 ASP B OD2 1 ATOM 4909 N N . SER B 1 147 ? 1.604 -11.014 -26.278 1.00 33.39 ? 147 SER B N 1 ATOM 4910 C CA . SER B 1 147 ? 0.629 -9.935 -26.172 1.00 31.10 ? 147 SER B CA 1 ATOM 4911 C C . SER B 1 147 ? 1.018 -8.925 -25.095 1.00 29.17 ? 147 SER B C 1 ATOM 4912 O O . SER B 1 147 ? 0.230 -8.037 -24.759 1.00 28.90 ? 147 SER B O 1 ATOM 4913 C CB . SER B 1 147 ? -0.768 -10.492 -25.895 1.00 31.44 ? 147 SER B CB 1 ATOM 4914 O OG . SER B 1 147 ? -0.796 -11.221 -24.683 1.00 32.42 ? 147 SER B OG 1 ATOM 4915 N N . ASN B 1 148 ? 2.232 -9.072 -24.562 1.00 26.90 ? 148 ASN B N 1 ATOM 4916 C CA . ASN B 1 148 ? 2.784 -8.141 -23.580 1.00 25.08 ? 148 ASN B CA 1 ATOM 4917 C C . ASN B 1 148 ? 1.848 -7.933 -22.394 1.00 25.35 ? 148 ASN B C 1 ATOM 4918 O O . ASN B 1 148 ? 1.685 -6.813 -21.904 1.00 24.21 ? 148 ASN B O 1 ATOM 4919 C CB . ASN B 1 148 ? 3.106 -6.797 -24.241 1.00 27.11 ? 148 ASN B CB 1 ATOM 4920 C CG . ASN B 1 148 ? 3.991 -5.919 -23.379 1.00 28.39 ? 148 ASN B CG 1 ATOM 4921 O OD1 . ASN B 1 148 ? 4.975 -6.383 -22.801 1.00 30.23 ? 148 ASN B OD1 1 ATOM 4922 N ND2 . ASN B 1 148 ? 3.633 -4.645 -23.274 1.00 27.48 ? 148 ASN B ND2 1 ATOM 4923 N N . SER B 1 149 ? 1.233 -9.017 -21.935 1.00 26.74 ? 149 SER B N 1 ATOM 4924 C CA . SER B 1 149 ? 0.222 -8.917 -20.894 1.00 26.70 ? 149 SER B CA 1 ATOM 4925 C C . SER B 1 149 ? 0.257 -10.096 -19.934 1.00 28.43 ? 149 SER B C 1 ATOM 4926 O O . SER B 1 149 ? 1.021 -11.048 -20.119 1.00 29.46 ? 149 SER B O 1 ATOM 4927 C CB . SER B 1 149 ? -1.166 -8.824 -21.525 1.00 27.67 ? 149 SER B CB 1 ATOM 4928 O OG . SER B 1 149 ? -1.466 -9.999 -22.255 1.00 28.31 ? 149 SER B OG 1 ATOM 4929 N N . ALA B 1 150 ? -0.585 -10.022 -18.908 1.00 27.23 ? 150 ALA B N 1 ATOM 4930 C CA . ALA B 1 150 ? -0.751 -11.121 -17.967 1.00 26.78 ? 150 ALA B CA 1 ATOM 4931 C C . ALA B 1 150 ? -2.114 -11.047 -17.294 1.00 25.67 ? 150 ALA B C 1 ATOM 4932 O O . ALA B 1 150 ? -2.649 -9.958 -17.084 1.00 26.68 ? 150 ALA B O 1 ATOM 4933 C CB . ALA B 1 150 ? 0.358 -11.101 -16.924 1.00 25.13 ? 150 ALA B CB 1 ATOM 4934 N N . TRP B 1 151 ? -2.680 -12.205 -16.972 1.00 23.83 ? 151 TRP B N 1 ATOM 4935 C CA . TRP B 1 151 ? -3.881 -12.256 -16.148 1.00 24.26 ? 151 TRP B CA 1 ATOM 4936 C C . TRP B 1 151 ? -3.474 -12.667 -14.736 1.00 25.12 ? 151 TRP B C 1 ATOM 4937 O O . TRP B 1 151 ? -2.771 -13.663 -14.550 1.00 26.24 ? 151 TRP B O 1 ATOM 4938 C CB . TRP B 1 151 ? -4.901 -13.251 -16.712 1.00 23.33 ? 151 TRP B CB 1 ATOM 4939 C CG . TRP B 1 151 ? -5.782 -12.694 -17.805 1.00 24.65 ? 151 TRP B CG 1 ATOM 4940 C CD1 . TRP B 1 151 ? -5.639 -12.875 -19.154 1.00 25.74 ? 151 TRP B CD1 1 ATOM 4941 C CD2 . TRP B 1 151 ? -6.952 -11.881 -17.632 1.00 25.24 ? 151 TRP B CD2 1 ATOM 4942 N NE1 . TRP B 1 151 ? -6.643 -12.217 -19.827 1.00 26.28 ? 151 TRP B NE1 1 ATOM 4943 C CE2 . TRP B 1 151 ? -7.461 -11.602 -18.918 1.00 26.26 ? 151 TRP B CE2 1 ATOM 4944 C CE3 . TRP B 1 151 ? -7.614 -11.361 -16.518 1.00 25.56 ? 151 TRP B CE3 1 ATOM 4945 C CZ2 . TRP B 1 151 ? -8.603 -10.820 -19.113 1.00 27.16 ? 151 TRP B CZ2 1 ATOM 4946 C CZ3 . TRP B 1 151 ? -8.744 -10.587 -16.715 1.00 26.36 ? 151 TRP B CZ3 1 ATOM 4947 C CH2 . TRP B 1 151 ? -9.228 -10.325 -18.001 1.00 26.69 ? 151 TRP B CH2 1 ATOM 4948 N N . ALA B 1 152 ? -3.902 -11.893 -13.743 1.00 23.59 ? 152 ALA B N 1 ATOM 4949 C CA . ALA B 1 152 ? -3.608 -12.214 -12.351 1.00 23.81 ? 152 ALA B CA 1 ATOM 4950 C C . ALA B 1 152 ? -4.886 -12.215 -11.515 1.00 25.39 ? 152 ALA B C 1 ATOM 4951 O O . ALA B 1 152 ? -5.633 -11.234 -11.509 1.00 23.79 ? 152 ALA B O 1 ATOM 4952 C CB . ALA B 1 152 ? -2.604 -11.227 -11.782 1.00 22.34 ? 152 ALA B CB 1 ATOM 4953 N N . HIS B 1 153 ? -5.136 -13.313 -10.807 1.00 26.73 ? 153 HIS B N 1 ATOM 4954 C CA . HIS B 1 153 ? -6.321 -13.404 -9.959 1.00 29.44 ? 153 HIS B CA 1 ATOM 4955 C C . HIS B 1 153 ? -6.148 -12.680 -8.621 1.00 27.23 ? 153 HIS B C 1 ATOM 4956 O O . HIS B 1 153 ? -5.025 -12.418 -8.186 1.00 27.27 ? 153 HIS B O 1 ATOM 4957 C CB . HIS B 1 153 ? -6.737 -14.862 -9.751 1.00 35.13 ? 153 HIS B CB 1 ATOM 4958 C CG . HIS B 1 153 ? -7.518 -15.434 -10.892 1.00 39.20 ? 153 HIS B CG 1 ATOM 4959 N ND1 . HIS B 1 153 ? -7.015 -15.510 -12.174 1.00 40.84 ? 153 HIS B ND1 1 ATOM 4960 C CD2 . HIS B 1 153 ? -8.768 -15.951 -10.948 1.00 41.61 ? 153 HIS B CD2 1 ATOM 4961 C CE1 . HIS B 1 153 ? -7.921 -16.052 -12.968 1.00 41.96 ? 153 HIS B CE1 1 ATOM 4962 N NE2 . HIS B 1 153 ? -8.994 -16.329 -12.248 1.00 43.25 ? 153 HIS B NE2 1 ATOM 4963 N N . ALA B 1 154 ? -7.272 -12.372 -7.978 1.00 24.97 ? 154 ALA B N 1 ATOM 4964 C CA . ALA B 1 154 ? -7.301 -11.513 -6.791 1.00 24.40 ? 154 ALA B CA 1 ATOM 4965 C C . ALA B 1 154 ? -6.425 -11.982 -5.630 1.00 23.98 ? 154 ALA B C 1 ATOM 4966 O O . ALA B 1 154 ? -5.822 -11.163 -4.935 1.00 25.75 ? 154 ALA B O 1 ATOM 4967 C CB . ALA B 1 154 ? -8.738 -11.317 -6.319 1.00 22.55 ? 154 ALA B CB 1 ATOM 4968 N N . GLY B 1 155 ? -6.367 -13.292 -5.412 1.00 23.77 ? 155 GLY B N 1 ATOM 4969 C CA . GLY B 1 155 ? -5.649 -13.838 -4.273 1.00 23.18 ? 155 GLY B CA 1 ATOM 4970 C C . GLY B 1 155 ? -4.146 -13.919 -4.455 1.00 24.03 ? 155 GLY B C 1 ATOM 4971 O O . GLY B 1 155 ? -3.399 -14.066 -3.486 1.00 21.59 ? 155 GLY B O 1 ATOM 4972 N N . ALA B 1 156 ? -3.698 -13.834 -5.702 1.00 25.38 ? 156 ALA B N 1 ATOM 4973 C CA . ALA B 1 156 ? -2.268 -13.827 -5.979 1.00 26.06 ? 156 ALA B CA 1 ATOM 4974 C C . ALA B 1 156 ? -1.653 -12.564 -5.397 1.00 25.76 ? 156 ALA B C 1 ATOM 4975 O O . ALA B 1 156 ? -2.262 -11.496 -5.449 1.00 28.46 ? 156 ALA B O 1 ATOM 4976 C CB . ALA B 1 156 ? -2.019 -13.892 -7.468 1.00 27.01 ? 156 ALA B CB 1 ATOM 4977 N N . THR B 1 157 ? -0.454 -12.681 -4.835 1.00 19.82 ? 157 THR B N 1 ATOM 4978 C CA . THR B 1 157 ? 0.242 -11.507 -4.331 1.00 21.14 ? 157 THR B CA 1 ATOM 4979 C C . THR B 1 157 ? 1.025 -10.858 -5.464 1.00 22.25 ? 157 THR B C 1 ATOM 4980 O O . THR B 1 157 ? 1.350 -11.514 -6.457 1.00 22.51 ? 157 THR B O 1 ATOM 4981 C CB . THR B 1 157 ? 1.199 -11.843 -3.172 1.00 23.25 ? 157 THR B CB 1 ATOM 4982 O OG1 . THR B 1 157 ? 2.136 -12.839 -3.600 1.00 25.75 ? 157 THR B OG1 1 ATOM 4983 C CG2 . THR B 1 157 ? 0.424 -12.355 -1.958 1.00 22.42 ? 157 THR B CG2 1 ATOM 4984 N N . ILE B 1 158 ? 1.326 -9.573 -5.319 1.00 21.70 ? 158 ILE B N 1 ATOM 4985 C CA . ILE B 1 158 ? 2.058 -8.856 -6.353 1.00 22.69 ? 158 ILE B CA 1 ATOM 4986 C C . ILE B 1 158 ? 3.463 -9.447 -6.525 1.00 23.24 ? 158 ILE B C 1 ATOM 4987 O O . ILE B 1 158 ? 4.026 -9.421 -7.624 1.00 23.82 ? 158 ILE B O 1 ATOM 4988 C CB . ILE B 1 158 ? 2.101 -7.335 -6.068 1.00 26.17 ? 158 ILE B CB 1 ATOM 4989 C CG1 . ILE B 1 158 ? 2.587 -6.571 -7.296 1.00 29.84 ? 158 ILE B CG1 1 ATOM 4990 C CG2 . ILE B 1 158 ? 2.972 -7.023 -4.857 1.00 25.72 ? 158 ILE B CG2 1 ATOM 4991 C CD1 . ILE B 1 158 ? 1.719 -6.786 -8.513 1.00 30.96 ? 158 ILE B CD1 1 ATOM 4992 N N . GLY B 1 159 ? 4.007 -10.009 -5.445 1.00 21.25 ? 159 GLY B N 1 ATOM 4993 C CA . GLY B 1 159 ? 5.294 -10.680 -5.490 1.00 20.97 ? 159 GLY B CA 1 ATOM 4994 C C . GLY B 1 159 ? 5.255 -11.911 -6.377 1.00 24.35 ? 159 GLY B C 1 ATOM 4995 O O . GLY B 1 159 ? 6.217 -12.204 -7.102 1.00 23.60 ? 159 GLY B O 1 ATOM 4996 N N . GLU B 1 160 ? 4.140 -12.635 -6.321 1.00 22.60 ? 160 GLU B N 1 ATOM 4997 C CA . GLU B 1 160 ? 3.944 -13.812 -7.160 1.00 24.51 ? 160 GLU B CA 1 ATOM 4998 C C . GLU B 1 160 ? 3.869 -13.426 -8.636 1.00 22.58 ? 160 GLU B C 1 ATOM 4999 O O . GLU B 1 160 ? 4.462 -14.091 -9.490 1.00 21.52 ? 160 GLU B O 1 ATOM 5000 C CB . GLU B 1 160 ? 2.679 -14.568 -6.740 1.00 27.99 ? 160 GLU B CB 1 ATOM 5001 C CG . GLU B 1 160 ? 2.814 -15.340 -5.433 1.00 32.68 ? 160 GLU B CG 1 ATOM 5002 C CD . GLU B 1 160 ? 1.469 -15.715 -4.829 1.00 33.92 ? 160 GLU B CD 1 ATOM 5003 O OE1 . GLU B 1 160 ? 0.851 -16.696 -5.295 1.00 33.51 ? 160 GLU B OE1 1 ATOM 5004 O OE2 . GLU B 1 160 ? 1.031 -15.024 -3.885 1.00 34.01 ? 160 GLU B OE2 1 ATOM 5005 N N . VAL B 1 161 ? 3.137 -12.353 -8.930 1.00 19.52 ? 161 VAL B N 1 ATOM 5006 C CA . VAL B 1 161 ? 3.042 -11.831 -10.291 1.00 19.93 ? 161 VAL B CA 1 ATOM 5007 C C . VAL B 1 161 ? 4.420 -11.444 -10.829 1.00 21.54 ? 161 VAL B C 1 ATOM 5008 O O . VAL B 1 161 ? 4.788 -11.815 -11.947 1.00 21.36 ? 161 VAL B O 1 ATOM 5009 C CB . VAL B 1 161 ? 2.110 -10.607 -10.355 1.00 20.46 ? 161 VAL B CB 1 ATOM 5010 C CG1 . VAL B 1 161 ? 2.146 -9.974 -11.742 1.00 17.65 ? 161 VAL B CG1 1 ATOM 5011 C CG2 . VAL B 1 161 ? 0.681 -11.007 -9.983 1.00 21.03 ? 161 VAL B CG2 1 ATOM 5012 N N . TYR B 1 162 ? 5.175 -10.697 -10.026 1.00 20.27 ? 162 TYR B N 1 ATOM 5013 C CA . TYR B 1 162 ? 6.529 -10.301 -10.393 1.00 20.17 ? 162 TYR B CA 1 ATOM 5014 C C . TYR B 1 162 ? 7.376 -11.522 -10.732 1.00 20.65 ? 162 TYR B C 1 ATOM 5015 O O . TYR B 1 162 ? 8.108 -11.519 -11.722 1.00 18.03 ? 162 TYR B O 1 ATOM 5016 C CB . TYR B 1 162 ? 7.194 -9.536 -9.249 1.00 20.38 ? 162 TYR B CB 1 ATOM 5017 C CG . TYR B 1 162 ? 6.664 -8.140 -9.010 1.00 22.23 ? 162 TYR B CG 1 ATOM 5018 C CD1 . TYR B 1 162 ? 5.968 -7.454 -9.996 1.00 20.24 ? 162 TYR B CD1 1 ATOM 5019 C CD2 . TYR B 1 162 ? 6.875 -7.505 -7.793 1.00 23.46 ? 162 TYR B CD2 1 ATOM 5020 C CE1 . TYR B 1 162 ? 5.493 -6.173 -9.773 1.00 21.33 ? 162 TYR B CE1 1 ATOM 5021 C CE2 . TYR B 1 162 ? 6.408 -6.229 -7.560 1.00 22.93 ? 162 TYR B CE2 1 ATOM 5022 C CZ . TYR B 1 162 ? 5.719 -5.567 -8.553 1.00 24.31 ? 162 TYR B CZ 1 ATOM 5023 O OH . TYR B 1 162 ? 5.250 -4.294 -8.320 1.00 26.25 ? 162 TYR B OH 1 ATOM 5024 N N . TYR B 1 163 ? 7.277 -12.561 -9.904 1.00 21.30 ? 163 TYR B N 1 ATOM 5025 C CA . TYR B 1 163 ? 8.054 -13.781 -10.116 1.00 23.08 ? 163 TYR B CA 1 ATOM 5026 C C . TYR B 1 163 ? 7.670 -14.462 -11.423 1.00 24.14 ? 163 TYR B C 1 ATOM 5027 O O . TYR B 1 163 ? 8.540 -14.931 -12.161 1.00 22.72 ? 163 TYR B O 1 ATOM 5028 C CB . TYR B 1 163 ? 7.879 -14.766 -8.953 1.00 25.22 ? 163 TYR B CB 1 ATOM 5029 C CG . TYR B 1 163 ? 8.693 -16.034 -9.116 1.00 28.97 ? 163 TYR B CG 1 ATOM 5030 C CD1 . TYR B 1 163 ? 10.003 -16.101 -8.661 1.00 29.70 ? 163 TYR B CD1 1 ATOM 5031 C CD2 . TYR B 1 163 ? 8.155 -17.160 -9.734 1.00 30.96 ? 163 TYR B CD2 1 ATOM 5032 C CE1 . TYR B 1 163 ? 10.754 -17.251 -8.813 1.00 31.80 ? 163 TYR B CE1 1 ATOM 5033 C CE2 . TYR B 1 163 ? 8.901 -18.316 -9.891 1.00 31.08 ? 163 TYR B CE2 1 ATOM 5034 C CZ . TYR B 1 163 ? 10.198 -18.354 -9.428 1.00 32.95 ? 163 TYR B CZ 1 ATOM 5035 O OH . TYR B 1 163 ? 10.952 -19.497 -9.577 1.00 34.43 ? 163 TYR B OH 1 ATOM 5036 N N . ARG B 1 164 ? 6.368 -14.528 -11.698 1.00 25.10 ? 164 ARG B N 1 ATOM 5037 C CA . ARG B 1 164 ? 5.873 -15.200 -12.901 1.00 25.82 ? 164 ARG B CA 1 ATOM 5038 C C . ARG B 1 164 ? 6.302 -14.472 -14.170 1.00 25.74 ? 164 ARG B C 1 ATOM 5039 O O . ARG B 1 164 ? 6.611 -15.099 -15.183 1.00 27.70 ? 164 ARG B O 1 ATOM 5040 C CB . ARG B 1 164 ? 4.349 -15.338 -12.862 1.00 26.91 ? 164 ARG B CB 1 ATOM 5041 C CG . ARG B 1 164 ? 3.838 -16.350 -11.846 1.00 29.04 ? 164 ARG B CG 1 ATOM 5042 C CD . ARG B 1 164 ? 4.482 -17.711 -12.058 1.00 31.01 ? 164 ARG B CD 1 ATOM 5043 N NE . ARG B 1 164 ? 4.086 -18.676 -11.034 1.00 33.46 ? 164 ARG B NE 1 ATOM 5044 C CZ . ARG B 1 164 ? 4.765 -19.783 -10.749 1.00 32.41 ? 164 ARG B CZ 1 ATOM 5045 N NH1 . ARG B 1 164 ? 5.880 -20.064 -11.408 1.00 32.40 ? 164 ARG B NH1 1 ATOM 5046 N NH2 . ARG B 1 164 ? 4.332 -20.606 -9.805 1.00 31.10 ? 164 ARG B NH2 1 ATOM 5047 N N . ILE B 1 165 ? 6.314 -13.144 -14.107 1.00 23.52 ? 165 ILE B N 1 ATOM 5048 C CA . ILE B 1 165 ? 6.763 -12.320 -15.223 1.00 22.85 ? 165 ILE B CA 1 ATOM 5049 C C . ILE B 1 165 ? 8.253 -12.541 -15.466 1.00 25.75 ? 165 ILE B C 1 ATOM 5050 O O . ILE B 1 165 ? 8.671 -12.845 -16.583 1.00 25.29 ? 165 ILE B O 1 ATOM 5051 C CB . ILE B 1 165 ? 6.509 -10.827 -14.947 1.00 19.04 ? 165 ILE B CB 1 ATOM 5052 C CG1 . ILE B 1 165 ? 5.006 -10.542 -14.888 1.00 18.16 ? 165 ILE B CG1 1 ATOM 5053 C CG2 . ILE B 1 165 ? 7.156 -9.964 -16.018 1.00 20.52 ? 165 ILE B CG2 1 ATOM 5054 C CD1 . ILE B 1 165 ? 4.667 -9.145 -14.411 1.00 17.37 ? 165 ILE B CD1 1 ATOM 5055 N N . GLN B 1 166 ? 9.041 -12.388 -14.404 1.00 26.40 ? 166 GLN B N 1 ATOM 5056 C CA . GLN B 1 166 ? 10.488 -12.589 -14.451 1.00 25.84 ? 166 GLN B CA 1 ATOM 5057 C C . GLN B 1 166 ? 10.858 -13.973 -14.982 1.00 26.00 ? 166 GLN B C 1 ATOM 5058 O O . GLN B 1 166 ? 11.839 -14.132 -15.711 1.00 28.75 ? 166 GLN B O 1 ATOM 5059 C CB . GLN B 1 166 ? 11.087 -12.378 -13.053 1.00 23.75 ? 166 GLN B CB 1 ATOM 5060 C CG . GLN B 1 166 ? 12.545 -12.786 -12.918 1.00 27.92 ? 166 GLN B CG 1 ATOM 5061 C CD . GLN B 1 166 ? 12.728 -14.184 -12.344 1.00 28.53 ? 166 GLN B CD 1 ATOM 5062 O OE1 . GLN B 1 166 ? 11.761 -14.859 -11.981 1.00 27.42 ? 166 GLN B OE1 1 ATOM 5063 N NE2 . GLN B 1 166 ? 13.979 -14.622 -12.251 1.00 34.47 ? 166 GLN B NE2 1 ATOM 5064 N N . GLU B 1 167 ? 10.060 -14.969 -14.614 1.00 24.29 ? 167 GLU B N 1 ATOM 5065 C CA . GLU B 1 167 ? 10.273 -16.347 -15.039 1.00 27.51 ? 167 GLU B CA 1 ATOM 5066 C C . GLU B 1 167 ? 10.244 -16.485 -16.564 1.00 26.98 ? 167 GLU B C 1 ATOM 5067 O O . GLU B 1 167 ? 10.974 -17.296 -17.136 1.00 26.84 ? 167 GLU B O 1 ATOM 5068 C CB . GLU B 1 167 ? 9.201 -17.240 -14.409 1.00 31.47 ? 167 GLU B CB 1 ATOM 5069 C CG . GLU B 1 167 ? 9.488 -18.726 -14.466 1.00 36.94 ? 167 GLU B CG 1 ATOM 5070 C CD . GLU B 1 167 ? 8.509 -19.531 -13.631 1.00 42.52 ? 167 GLU B CD 1 ATOM 5071 O OE1 . GLU B 1 167 ? 7.305 -19.187 -13.622 1.00 42.85 ? 167 GLU B OE1 1 ATOM 5072 O OE2 . GLU B 1 167 ? 8.945 -20.501 -12.974 1.00 45.23 ? 167 GLU B OE2 1 ATOM 5073 N N . LYS B 1 168 ? 9.400 -15.689 -17.215 1.00 26.08 ? 168 LYS B N 1 ATOM 5074 C CA . LYS B 1 168 ? 9.273 -15.722 -18.671 1.00 29.41 ? 168 LYS B CA 1 ATOM 5075 C C . LYS B 1 168 ? 10.296 -14.819 -19.353 1.00 29.21 ? 168 LYS B C 1 ATOM 5076 O O . LYS B 1 168 ? 10.712 -15.082 -20.480 1.00 29.64 ? 168 LYS B O 1 ATOM 5077 C CB . LYS B 1 168 ? 7.864 -15.295 -19.097 1.00 30.93 ? 168 LYS B CB 1 ATOM 5078 C CG . LYS B 1 168 ? 6.752 -16.248 -18.682 1.00 33.12 ? 168 LYS B CG 1 ATOM 5079 C CD . LYS B 1 168 ? 6.853 -17.577 -19.409 1.00 36.29 ? 168 LYS B CD 1 ATOM 5080 C CE . LYS B 1 168 ? 5.695 -18.493 -19.032 1.00 39.90 ? 168 LYS B CE 1 ATOM 5081 N NZ . LYS B 1 168 ? 6.010 -19.928 -19.300 1.00 41.73 ? 168 LYS B NZ 1 ATOM 5082 N N . SER B 1 169 ? 10.693 -13.750 -18.670 1.00 30.17 ? 169 SER B N 1 ATOM 5083 C CA . SER B 1 169 ? 11.576 -12.757 -19.275 1.00 30.97 ? 169 SER B CA 1 ATOM 5084 C C . SER B 1 169 ? 12.321 -11.922 -18.242 1.00 29.03 ? 169 SER B C 1 ATOM 5085 O O . SER B 1 169 ? 11.729 -11.436 -17.275 1.00 28.07 ? 169 SER B O 1 ATOM 5086 C CB . SER B 1 169 ? 10.774 -11.834 -20.194 1.00 31.36 ? 169 SER B CB 1 ATOM 5087 O OG . SER B 1 169 ? 11.542 -10.707 -20.579 1.00 31.29 ? 169 SER B OG 1 ATOM 5088 N N . GLN B 1 170 ? 13.621 -11.747 -18.462 1.00 28.09 ? 170 GLN B N 1 ATOM 5089 C CA . GLN B 1 170 ? 14.441 -10.909 -17.594 1.00 28.34 ? 170 GLN B CA 1 ATOM 5090 C C . GLN B 1 170 ? 14.366 -9.442 -18.011 1.00 27.91 ? 170 GLN B C 1 ATOM 5091 O O . GLN B 1 170 ? 14.982 -8.581 -17.385 1.00 26.99 ? 170 GLN B O 1 ATOM 5092 C CB . GLN B 1 170 ? 15.897 -11.382 -17.613 1.00 28.48 ? 170 GLN B CB 1 ATOM 5093 C CG . GLN B 1 170 ? 16.133 -12.689 -16.875 1.00 28.44 ? 170 GLN B CG 1 ATOM 5094 C CD . GLN B 1 170 ? 15.807 -12.579 -15.401 1.00 30.31 ? 170 GLN B CD 1 ATOM 5095 O OE1 . GLN B 1 170 ? 15.037 -13.375 -14.860 1.00 32.83 ? 170 GLN B OE1 1 ATOM 5096 N NE2 . GLN B 1 170 ? 16.391 -11.584 -14.739 1.00 27.45 ? 170 GLN B NE2 1 ATOM 5097 N N . THR B 1 171 ? 13.610 -9.163 -19.070 1.00 27.49 ? 171 THR B N 1 ATOM 5098 C CA . THR B 1 171 ? 13.467 -7.796 -19.566 1.00 26.25 ? 171 THR B CA 1 ATOM 5099 C C . THR B 1 171 ? 12.022 -7.287 -19.548 1.00 26.46 ? 171 THR B C 1 ATOM 5100 O O . THR B 1 171 ? 11.697 -6.299 -20.212 1.00 26.29 ? 171 THR B O 1 ATOM 5101 C CB . THR B 1 171 ? 14.073 -7.633 -20.975 1.00 27.01 ? 171 THR B CB 1 ATOM 5102 O OG1 . THR B 1 171 ? 13.579 -8.666 -21.834 1.00 26.96 ? 171 THR B OG1 1 ATOM 5103 C CG2 . THR B 1 171 ? 15.588 -7.732 -20.909 1.00 30.04 ? 171 THR B CG2 1 ATOM 5104 N N . HIS B 1 172 ? 11.164 -7.964 -18.787 1.00 24.90 ? 172 HIS B N 1 ATOM 5105 C CA . HIS B 1 172 ? 9.798 -7.496 -18.565 1.00 24.61 ? 172 HIS B CA 1 ATOM 5106 C C . HIS B 1 172 ? 9.538 -7.320 -17.070 1.00 22.97 ? 172 HIS B C 1 ATOM 5107 O O . HIS B 1 172 ? 10.153 -7.994 -16.239 1.00 23.05 ? 172 HIS B O 1 ATOM 5108 C CB . HIS B 1 172 ? 8.766 -8.468 -19.156 1.00 25.35 ? 172 HIS B CB 1 ATOM 5109 C CG . HIS B 1 172 ? 8.726 -8.478 -20.648 1.00 28.20 ? 172 HIS B CG 1 ATOM 5110 N ND1 . HIS B 1 172 ? 9.681 -9.081 -21.426 1.00 31.02 ? 172 HIS B ND1 1 ATOM 5111 C CD2 . HIS B 1 172 ? 7.816 -7.954 -21.524 1.00 29.36 ? 172 HIS B CD2 1 ATOM 5112 C CE1 . HIS B 1 172 ? 9.385 -8.939 -22.706 1.00 31.07 ? 172 HIS B CE1 1 ATOM 5113 N NE2 . HIS B 1 172 ? 8.250 -8.252 -22.781 1.00 30.36 ? 172 HIS B NE2 1 ATOM 5114 N N . GLY B 1 173 ? 8.630 -6.407 -16.739 1.00 19.95 ? 173 GLY B N 1 ATOM 5115 C CA . GLY B 1 173 ? 8.231 -6.174 -15.363 1.00 19.33 ? 173 GLY B CA 1 ATOM 5116 C C . GLY B 1 173 ? 6.841 -5.565 -15.308 1.00 19.92 ? 173 GLY B C 1 ATOM 5117 O O . GLY B 1 173 ? 6.125 -5.538 -16.314 1.00 19.05 ? 173 GLY B O 1 ATOM 5118 N N . PHE B 1 174 ? 6.453 -5.088 -14.132 1.00 20.03 ? 174 PHE B N 1 ATOM 5119 C CA . PHE B 1 174 ? 5.191 -4.380 -13.969 1.00 21.16 ? 174 PHE B CA 1 ATOM 5120 C C . PHE B 1 174 ? 5.323 -3.365 -12.836 1.00 21.00 ? 174 PHE B C 1 ATOM 5121 O O . PHE B 1 174 ? 5.866 -3.681 -11.775 1.00 22.84 ? 174 PHE B O 1 ATOM 5122 C CB . PHE B 1 174 ? 4.042 -5.358 -13.699 1.00 23.15 ? 174 PHE B CB 1 ATOM 5123 C CG . PHE B 1 174 ? 2.690 -4.702 -13.649 1.00 26.15 ? 174 PHE B CG 1 ATOM 5124 C CD1 . PHE B 1 174 ? 2.091 -4.229 -14.809 1.00 25.10 ? 174 PHE B CD1 1 ATOM 5125 C CD2 . PHE B 1 174 ? 2.019 -4.557 -12.444 1.00 26.96 ? 174 PHE B CD2 1 ATOM 5126 C CE1 . PHE B 1 174 ? 0.852 -3.614 -14.767 1.00 24.86 ? 174 PHE B CE1 1 ATOM 5127 C CE2 . PHE B 1 174 ? 0.776 -3.949 -12.395 1.00 25.68 ? 174 PHE B CE2 1 ATOM 5128 C CZ . PHE B 1 174 ? 0.191 -3.478 -13.558 1.00 25.94 ? 174 PHE B CZ 1 ATOM 5129 N N . PRO B 1 175 ? 4.852 -2.131 -13.068 1.00 20.22 ? 175 PRO B N 1 ATOM 5130 C CA . PRO B 1 175 ? 4.999 -1.058 -12.078 1.00 18.37 ? 175 PRO B CA 1 ATOM 5131 C C . PRO B 1 175 ? 3.873 -1.032 -11.043 1.00 21.12 ? 175 PRO B C 1 ATOM 5132 O O . PRO B 1 175 ? 2.981 -0.185 -11.127 1.00 21.01 ? 175 PRO B O 1 ATOM 5133 C CB . PRO B 1 175 ? 4.943 0.206 -12.936 1.00 17.38 ? 175 PRO B CB 1 ATOM 5134 C CG . PRO B 1 175 ? 4.042 -0.172 -14.078 1.00 18.87 ? 175 PRO B CG 1 ATOM 5135 C CD . PRO B 1 175 ? 4.312 -1.635 -14.348 1.00 20.76 ? 175 PRO B CD 1 ATOM 5136 N N . ALA B 1 176 ? 3.925 -1.939 -10.072 1.00 23.29 ? 176 ALA B N 1 ATOM 5137 C CA . ALA B 1 176 ? 2.969 -1.927 -8.969 1.00 24.92 ? 176 ALA B CA 1 ATOM 5138 C C . ALA B 1 176 ? 3.697 -1.672 -7.649 1.00 24.97 ? 176 ALA B C 1 ATOM 5139 O O . ALA B 1 176 ? 4.780 -1.086 -7.637 1.00 22.92 ? 176 ALA B O 1 ATOM 5140 C CB . ALA B 1 176 ? 2.189 -3.225 -8.919 1.00 24.80 ? 176 ALA B CB 1 ATOM 5141 N N . GLY B 1 177 ? 3.110 -2.117 -6.543 1.00 24.80 ? 177 GLY B N 1 ATOM 5142 C CA . GLY B 1 177 ? 3.674 -1.867 -5.226 1.00 24.49 ? 177 GLY B CA 1 ATOM 5143 C C . GLY B 1 177 ? 5.055 -2.455 -4.975 1.00 27.19 ? 177 GLY B C 1 ATOM 5144 O O . GLY B 1 177 ? 5.503 -3.350 -5.695 1.00 26.35 ? 177 GLY B O 1 ATOM 5145 N N . LEU B 1 178 ? 5.728 -1.954 -3.939 1.00 30.27 ? 178 LEU B N 1 ATOM 5146 C CA . LEU B 1 178 ? 7.074 -2.412 -3.598 1.00 32.80 ? 178 LEU B CA 1 ATOM 5147 C C . LEU B 1 178 ? 7.109 -3.290 -2.340 1.00 32.37 ? 178 LEU B C 1 ATOM 5148 O O . LEU B 1 178 ? 8.176 -3.734 -1.914 1.00 35.04 ? 178 LEU B O 1 ATOM 5149 C CB . LEU B 1 178 ? 8.037 -1.226 -3.483 1.00 34.51 ? 178 LEU B CB 1 ATOM 5150 C CG . LEU B 1 178 ? 7.529 0.030 -2.774 1.00 36.29 ? 178 LEU B CG 1 ATOM 5151 C CD1 . LEU B 1 178 ? 7.715 -0.084 -1.269 1.00 36.10 ? 178 LEU B CD1 1 ATOM 5152 C CD2 . LEU B 1 178 ? 8.210 1.285 -3.314 1.00 35.99 ? 178 LEU B CD2 1 ATOM 5153 N N . CYS B 1 179 ? 5.941 -3.522 -1.747 1.00 30.67 ? 179 CYS B N 1 ATOM 5154 C CA . CYS B 1 179 ? 5.782 -4.563 -0.735 1.00 29.47 ? 179 CYS B CA 1 ATOM 5155 C C . CYS B 1 179 ? 5.340 -5.815 -1.489 1.00 30.78 ? 179 CYS B C 1 ATOM 5156 O O . CYS B 1 179 ? 4.444 -5.744 -2.330 1.00 31.98 ? 179 CYS B O 1 ATOM 5157 C CB . CYS B 1 179 ? 4.723 -4.166 0.303 1.00 28.51 ? 179 CYS B CB 1 ATOM 5158 S SG . CYS B 1 179 ? 5.126 -2.734 1.385 1.00 40.73 ? 179 CYS B SG 1 ATOM 5159 N N . SER B 1 180 ? 5.961 -6.957 -1.207 1.00 29.69 ? 180 SER B N 1 ATOM 5160 C CA . SER B 1 180 ? 5.745 -8.151 -2.028 1.00 27.75 ? 180 SER B CA 1 ATOM 5161 C C . SER B 1 180 ? 4.470 -8.941 -1.706 1.00 26.36 ? 180 SER B C 1 ATOM 5162 O O . SER B 1 180 ? 3.959 -9.666 -2.561 1.00 28.14 ? 180 SER B O 1 ATOM 5163 C CB . SER B 1 180 ? 6.959 -9.079 -1.952 1.00 28.21 ? 180 SER B CB 1 ATOM 5164 O OG . SER B 1 180 ? 7.026 -9.722 -0.693 1.00 30.18 ? 180 SER B OG 1 ATOM 5165 N N . SER B 1 181 ? 3.958 -8.806 -0.484 1.00 22.60 ? 181 SER B N 1 ATOM 5166 C CA . SER B 1 181 ? 2.822 -9.621 -0.044 1.00 22.78 ? 181 SER B CA 1 ATOM 5167 C C . SER B 1 181 ? 1.455 -8.993 -0.337 1.00 22.03 ? 181 SER B C 1 ATOM 5168 O O . SER B 1 181 ? 0.429 -9.474 0.154 1.00 23.39 ? 181 SER B O 1 ATOM 5169 C CB . SER B 1 181 ? 2.937 -9.936 1.451 1.00 22.66 ? 181 SER B CB 1 ATOM 5170 O OG . SER B 1 181 ? 3.002 -8.748 2.219 1.00 23.85 ? 181 SER B OG 1 ATOM 5171 N N . LEU B 1 182 ? 1.436 -7.931 -1.138 1.00 19.91 ? 182 LEU B N 1 ATOM 5172 C CA . LEU B 1 182 ? 0.190 -7.231 -1.449 1.00 20.20 ? 182 LEU B CA 1 ATOM 5173 C C . LEU B 1 182 ? -0.715 -8.088 -2.315 1.00 21.06 ? 182 LEU B C 1 ATOM 5174 O O . LEU B 1 182 ? -0.271 -8.637 -3.321 1.00 21.30 ? 182 LEU B O 1 ATOM 5175 C CB . LEU B 1 182 ? 0.473 -5.915 -2.174 1.00 19.93 ? 182 LEU B CB 1 ATOM 5176 C CG . LEU B 1 182 ? 1.348 -4.933 -1.404 1.00 21.54 ? 182 LEU B CG 1 ATOM 5177 C CD1 . LEU B 1 182 ? 1.511 -3.629 -2.171 1.00 19.09 ? 182 LEU B CD1 1 ATOM 5178 C CD2 . LEU B 1 182 ? 0.741 -4.687 -0.036 1.00 23.61 ? 182 LEU B CD2 1 ATOM 5179 N N . GLY B 1 183 ? -1.984 -8.197 -1.933 1.00 20.71 ? 183 GLY B N 1 ATOM 5180 C CA . GLY B 1 183 ? -2.941 -8.952 -2.722 1.00 21.76 ? 183 GLY B CA 1 ATOM 5181 C C . GLY B 1 183 ? -3.393 -8.186 -3.951 1.00 20.80 ? 183 GLY B C 1 ATOM 5182 O O . GLY B 1 183 ? -3.734 -7.008 -3.864 1.00 22.38 ? 183 GLY B O 1 ATOM 5183 N N . ILE B 1 184 ? -3.395 -8.858 -5.098 1.00 20.66 ? 184 ILE B N 1 ATOM 5184 C CA . ILE B 1 184 ? -3.839 -8.253 -6.352 1.00 21.04 ? 184 ILE B CA 1 ATOM 5185 C C . ILE B 1 184 ? -5.251 -7.664 -6.221 1.00 23.24 ? 184 ILE B C 1 ATOM 5186 O O . ILE B 1 184 ? -5.543 -6.589 -6.759 1.00 24.13 ? 184 ILE B O 1 ATOM 5187 C CB . ILE B 1 184 ? -3.797 -9.284 -7.505 1.00 22.14 ? 184 ILE B CB 1 ATOM 5188 C CG1 . ILE B 1 184 ? -2.353 -9.545 -7.943 1.00 25.01 ? 184 ILE B CG1 1 ATOM 5189 C CG2 . ILE B 1 184 ? -4.606 -8.806 -8.695 1.00 23.56 ? 184 ILE B CG2 1 ATOM 5190 C CD1 . ILE B 1 184 ? -1.630 -8.302 -8.443 1.00 24.16 ? 184 ILE B CD1 1 ATOM 5191 N N . GLY B 1 185 ? -6.111 -8.362 -5.481 1.00 24.35 ? 185 GLY B N 1 ATOM 5192 C CA . GLY B 1 185 ? -7.502 -7.963 -5.323 1.00 26.05 ? 185 GLY B CA 1 ATOM 5193 C C . GLY B 1 185 ? -7.740 -6.595 -4.704 1.00 25.50 ? 185 GLY B C 1 ATOM 5194 O O . GLY B 1 185 ? -8.652 -5.871 -5.118 1.00 25.42 ? 185 GLY B O 1 ATOM 5195 N N . GLY B 1 186 ? -6.930 -6.236 -3.713 1.00 24.75 ? 186 GLY B N 1 ATOM 5196 C CA . GLY B 1 186 ? -7.137 -4.990 -2.994 1.00 24.88 ? 186 GLY B CA 1 ATOM 5197 C C . GLY B 1 186 ? -6.103 -3.919 -3.295 1.00 24.41 ? 186 GLY B C 1 ATOM 5198 O O . GLY B 1 186 ? -6.222 -2.784 -2.830 1.00 24.92 ? 186 GLY B O 1 ATOM 5199 N N . HIS B 1 187 ? -5.095 -4.280 -4.083 1.00 22.12 ? 187 HIS B N 1 ATOM 5200 C CA . HIS B 1 187 ? -3.969 -3.392 -4.362 1.00 22.32 ? 187 HIS B CA 1 ATOM 5201 C C . HIS B 1 187 ? -4.173 -2.501 -5.593 1.00 23.80 ? 187 HIS B C 1 ATOM 5202 O O . HIS B 1 187 ? -4.108 -1.273 -5.494 1.00 26.03 ? 187 HIS B O 1 ATOM 5203 C CB . HIS B 1 187 ? -2.695 -4.223 -4.531 1.00 19.82 ? 187 HIS B CB 1 ATOM 5204 C CG . HIS B 1 187 ? -1.470 -3.393 -4.797 1.00 19.13 ? 187 HIS B CG 1 ATOM 5205 N ND1 . HIS B 1 187 ? -1.196 -2.247 -4.118 1.00 17.67 ? 187 HIS B ND1 1 ATOM 5206 C CD2 . HIS B 1 187 ? -0.455 -3.591 -5.679 1.00 19.48 ? 187 HIS B CD2 1 ATOM 5207 C CE1 . HIS B 1 187 ? -0.048 -1.736 -4.568 1.00 17.95 ? 187 HIS B CE1 1 ATOM 5208 N NE2 . HIS B 1 187 ? 0.411 -2.531 -5.505 1.00 19.17 ? 187 HIS B NE2 1 ATOM 5209 N N . LEU B 1 188 ? -4.399 -3.119 -6.749 1.00 21.79 ? 188 LEU B N 1 ATOM 5210 C CA . LEU B 1 188 ? -4.507 -2.379 -8.009 1.00 23.55 ? 188 LEU B CA 1 ATOM 5211 C C . LEU B 1 188 ? -5.676 -1.397 -8.016 1.00 23.19 ? 188 LEU B C 1 ATOM 5212 O O . LEU B 1 188 ? -5.573 -0.302 -8.573 1.00 22.41 ? 188 LEU B O 1 ATOM 5213 C CB . LEU B 1 188 ? -4.627 -3.337 -9.198 1.00 25.60 ? 188 LEU B CB 1 ATOM 5214 C CG . LEU B 1 188 ? -3.427 -4.242 -9.493 1.00 29.04 ? 188 LEU B CG 1 ATOM 5215 C CD1 . LEU B 1 188 ? -3.550 -4.875 -10.873 1.00 27.96 ? 188 LEU B CD1 1 ATOM 5216 C CD2 . LEU B 1 188 ? -2.122 -3.472 -9.373 1.00 29.18 ? 188 LEU B CD2 1 ATOM 5217 N N . VAL B 1 189 ? -6.775 -1.791 -7.378 1.00 23.14 ? 189 VAL B N 1 ATOM 5218 C CA . VAL B 1 189 ? -8.009 -1.003 -7.372 1.00 23.81 ? 189 VAL B CA 1 ATOM 5219 C C . VAL B 1 189 ? -7.841 0.359 -6.682 1.00 24.86 ? 189 VAL B C 1 ATOM 5220 O O . VAL B 1 189 ? -8.664 1.263 -6.853 1.00 24.14 ? 189 VAL B O 1 ATOM 5221 C CB . VAL B 1 189 ? -9.165 -1.806 -6.717 1.00 17.24 ? 189 VAL B CB 1 ATOM 5222 C CG1 . VAL B 1 189 ? -8.905 -1.994 -5.227 1.00 15.87 ? 189 VAL B CG1 1 ATOM 5223 C CG2 . VAL B 1 189 ? -10.516 -1.136 -6.952 1.00 15.61 ? 189 VAL B CG2 1 ATOM 5224 N N . GLY B 1 190 ? -6.766 0.509 -5.914 1.00 25.10 ? 190 GLY B N 1 ATOM 5225 C CA . GLY B 1 190 ? -6.507 1.761 -5.228 1.00 24.70 ? 190 GLY B CA 1 ATOM 5226 C C . GLY B 1 190 ? -5.560 2.663 -5.997 1.00 24.90 ? 190 GLY B C 1 ATOM 5227 O O . GLY B 1 190 ? -5.429 3.848 -5.687 1.00 25.14 ? 190 GLY B O 1 ATOM 5228 N N . GLY B 1 191 ? -4.900 2.106 -7.008 1.00 26.02 ? 191 GLY B N 1 ATOM 5229 C CA . GLY B 1 191 ? -3.939 2.861 -7.793 1.00 26.30 ? 191 GLY B CA 1 ATOM 5230 C C . GLY B 1 191 ? -2.644 2.097 -7.989 1.00 25.38 ? 191 GLY B C 1 ATOM 5231 O O . GLY B 1 191 ? -2.201 1.892 -9.124 1.00 23.45 ? 191 GLY B O 1 ATOM 5232 N N . ALA B 1 192 ? -2.039 1.691 -6.873 1.00 23.05 ? 192 ALA B N 1 ATOM 5233 C CA . ALA B 1 192 ? -0.814 0.887 -6.864 1.00 21.95 ? 192 ALA B CA 1 ATOM 5234 C C . ALA B 1 192 ? 0.427 1.629 -7.366 1.00 23.61 ? 192 ALA B C 1 ATOM 5235 O O . ALA B 1 192 ? 0.872 1.424 -8.497 1.00 23.83 ? 192 ALA B O 1 ATOM 5236 C CB . ALA B 1 192 ? -1.015 -0.429 -7.637 1.00 21.71 ? 192 ALA B CB 1 ATOM 5237 N N . TYR B 1 193 ? 0.988 2.484 -6.514 1.00 22.32 ? 193 TYR B N 1 ATOM 5238 C CA . TYR B 1 193 ? 2.234 3.172 -6.833 1.00 20.31 ? 193 TYR B CA 1 ATOM 5239 C C . TYR B 1 193 ? 3.403 2.277 -6.439 1.00 21.45 ? 193 TYR B C 1 ATOM 5240 O O . TYR B 1 193 ? 3.261 1.388 -5.593 1.00 21.92 ? 193 TYR B O 1 ATOM 5241 C CB . TYR B 1 193 ? 2.334 4.514 -6.095 1.00 21.82 ? 193 TYR B CB 1 ATOM 5242 C CG . TYR B 1 193 ? 2.924 4.393 -4.705 1.00 27.08 ? 193 TYR B CG 1 ATOM 5243 C CD1 . TYR B 1 193 ? 2.131 4.037 -3.627 1.00 29.78 ? 193 TYR B CD1 1 ATOM 5244 C CD2 . TYR B 1 193 ? 4.275 4.630 -4.475 1.00 29.54 ? 193 TYR B CD2 1 ATOM 5245 C CE1 . TYR B 1 193 ? 2.660 3.917 -2.360 1.00 33.71 ? 193 TYR B CE1 1 ATOM 5246 C CE2 . TYR B 1 193 ? 4.815 4.511 -3.209 1.00 32.26 ? 193 TYR B CE2 1 ATOM 5247 C CZ . TYR B 1 193 ? 4.001 4.155 -2.155 1.00 36.20 ? 193 TYR B CZ 1 ATOM 5248 O OH . TYR B 1 193 ? 4.529 4.035 -0.888 1.00 39.35 ? 193 TYR B OH 1 ATOM 5249 N N . GLY B 1 194 ? 4.560 2.517 -7.045 1.00 20.38 ? 194 GLY B N 1 ATOM 5250 C CA . GLY B 1 194 ? 5.746 1.742 -6.736 1.00 20.29 ? 194 GLY B CA 1 ATOM 5251 C C . GLY B 1 194 ? 7.008 2.426 -7.211 1.00 19.99 ? 194 GLY B C 1 ATOM 5252 O O . GLY B 1 194 ? 6.987 3.606 -7.565 1.00 19.89 ? 194 GLY B O 1 ATOM 5253 N N . SER B 1 195 ? 8.109 1.682 -7.237 1.00 19.94 ? 195 SER B N 1 ATOM 5254 C CA . SER B 1 195 ? 9.415 2.277 -7.502 1.00 20.30 ? 195 SER B CA 1 ATOM 5255 C C . SER B 1 195 ? 9.641 2.627 -8.977 1.00 19.71 ? 195 SER B C 1 ATOM 5256 O O . SER B 1 195 ? 10.673 3.200 -9.328 1.00 20.06 ? 195 SER B O 1 ATOM 5257 C CB . SER B 1 195 ? 10.531 1.360 -6.991 1.00 21.23 ? 195 SER B CB 1 ATOM 5258 O OG . SER B 1 195 ? 10.511 0.103 -7.650 1.00 22.82 ? 195 SER B OG 1 ATOM 5259 N N . MET B 1 196 ? 8.685 2.291 -9.839 1.00 18.30 ? 196 MET B N 1 ATOM 5260 C CA . MET B 1 196 ? 8.824 2.590 -11.264 1.00 19.36 ? 196 MET B CA 1 ATOM 5261 C C . MET B 1 196 ? 7.757 3.550 -11.782 1.00 18.82 ? 196 MET B C 1 ATOM 5262 O O . MET B 1 196 ? 7.615 3.721 -12.991 1.00 19.17 ? 196 MET B O 1 ATOM 5263 C CB . MET B 1 196 ? 8.810 1.305 -12.101 1.00 18.29 ? 196 MET B CB 1 ATOM 5264 C CG . MET B 1 196 ? 10.003 0.399 -11.883 1.00 17.23 ? 196 MET B CG 1 ATOM 5265 S SD . MET B 1 196 ? 10.206 -0.802 -13.217 1.00 23.54 ? 196 MET B SD 1 ATOM 5266 C CE . MET B 1 196 ? 8.683 -1.746 -13.077 1.00 20.67 ? 196 MET B CE 1 ATOM 5267 N N . MET B 1 197 ? 7.014 4.180 -10.876 1.00 19.09 ? 197 MET B N 1 ATOM 5268 C CA . MET B 1 197 ? 5.915 5.062 -11.281 1.00 20.15 ? 197 MET B CA 1 ATOM 5269 C C . MET B 1 197 ? 6.369 6.321 -12.024 1.00 20.06 ? 197 MET B C 1 ATOM 5270 O O . MET B 1 197 ? 5.630 6.853 -12.858 1.00 18.80 ? 197 MET B O 1 ATOM 5271 C CB . MET B 1 197 ? 5.053 5.461 -10.077 1.00 18.94 ? 197 MET B CB 1 ATOM 5272 C CG . MET B 1 197 ? 5.764 6.346 -9.072 1.00 20.46 ? 197 MET B CG 1 ATOM 5273 S SD . MET B 1 197 ? 4.647 6.999 -7.811 1.00 27.80 ? 197 MET B SD 1 ATOM 5274 C CE . MET B 1 197 ? 5.824 7.330 -6.499 1.00 26.73 ? 197 MET B CE 1 ATOM 5275 N N . ARG B 1 198 ? 7.575 6.803 -11.726 1.00 19.67 ? 198 ARG B N 1 ATOM 5276 C CA . ARG B 1 198 ? 8.067 8.020 -12.367 1.00 19.33 ? 198 ARG B CA 1 ATOM 5277 C C . ARG B 1 198 ? 8.315 7.770 -13.852 1.00 20.77 ? 198 ARG B C 1 ATOM 5278 O O . ARG B 1 198 ? 8.367 8.707 -14.654 1.00 21.25 ? 198 ARG B O 1 ATOM 5279 C CB . ARG B 1 198 ? 9.328 8.548 -11.671 1.00 19.47 ? 198 ARG B CB 1 ATOM 5280 C CG . ARG B 1 198 ? 9.155 8.815 -10.172 1.00 18.42 ? 198 ARG B CG 1 ATOM 5281 C CD . ARG B 1 198 ? 10.343 9.574 -9.577 1.00 18.03 ? 198 ARG B CD 1 ATOM 5282 N NE . ARG B 1 198 ? 10.476 10.907 -10.161 1.00 19.29 ? 198 ARG B NE 1 ATOM 5283 C CZ . ARG B 1 198 ? 11.414 11.254 -11.037 1.00 18.66 ? 198 ARG B CZ 1 ATOM 5284 N NH1 . ARG B 1 198 ? 12.330 10.375 -11.421 1.00 15.46 ? 198 ARG B NH1 1 ATOM 5285 N NH2 . ARG B 1 198 ? 11.441 12.485 -11.524 1.00 19.66 ? 198 ARG B NH2 1 ATOM 5286 N N . LYS B 1 199 ? 8.433 6.497 -14.220 1.00 21.04 ? 199 LYS B N 1 ATOM 5287 C CA . LYS B 1 199 ? 8.642 6.126 -15.616 1.00 22.00 ? 199 LYS B CA 1 ATOM 5288 C C . LYS B 1 199 ? 7.386 5.587 -16.303 1.00 20.87 ? 199 LYS B C 1 ATOM 5289 O O . LYS B 1 199 ? 7.069 5.982 -17.425 1.00 21.10 ? 199 LYS B O 1 ATOM 5290 C CB . LYS B 1 199 ? 9.777 5.104 -15.747 1.00 27.07 ? 199 LYS B CB 1 ATOM 5291 C CG . LYS B 1 199 ? 10.043 4.698 -17.193 1.00 30.88 ? 199 LYS B CG 1 ATOM 5292 C CD . LYS B 1 199 ? 11.416 4.080 -17.366 1.00 33.63 ? 199 LYS B CD 1 ATOM 5293 C CE . LYS B 1 199 ? 11.761 3.903 -18.842 1.00 35.96 ? 199 LYS B CE 1 ATOM 5294 N NZ . LYS B 1 199 ? 13.053 3.173 -19.025 1.00 37.50 ? 199 LYS B NZ 1 ATOM 5295 N N . PHE B 1 200 ? 6.670 4.686 -15.638 1.00 19.23 ? 200 PHE B N 1 ATOM 5296 C CA . PHE B 1 200 ? 5.520 4.041 -16.268 1.00 22.01 ? 200 PHE B CA 1 ATOM 5297 C C . PHE B 1 200 ? 4.170 4.468 -15.694 1.00 21.44 ? 200 PHE B C 1 ATOM 5298 O O . PHE B 1 200 ? 3.123 4.128 -16.246 1.00 20.48 ? 200 PHE B O 1 ATOM 5299 C CB . PHE B 1 200 ? 5.657 2.521 -16.186 1.00 21.86 ? 200 PHE B CB 1 ATOM 5300 C CG . PHE B 1 200 ? 6.913 1.995 -16.814 1.00 22.17 ? 200 PHE B CG 1 ATOM 5301 C CD1 . PHE B 1 200 ? 7.096 2.062 -18.189 1.00 21.97 ? 200 PHE B CD1 1 ATOM 5302 C CD2 . PHE B 1 200 ? 7.907 1.425 -16.034 1.00 21.44 ? 200 PHE B CD2 1 ATOM 5303 C CE1 . PHE B 1 200 ? 8.252 1.574 -18.775 1.00 23.16 ? 200 PHE B CE1 1 ATOM 5304 C CE2 . PHE B 1 200 ? 9.065 0.932 -16.612 1.00 21.90 ? 200 PHE B CE2 1 ATOM 5305 C CZ . PHE B 1 200 ? 9.238 1.006 -17.982 1.00 23.48 ? 200 PHE B CZ 1 ATOM 5306 N N . GLY B 1 201 ? 4.196 5.206 -14.590 1.00 21.12 ? 201 GLY B N 1 ATOM 5307 C CA . GLY B 1 201 ? 2.971 5.593 -13.913 1.00 20.94 ? 201 GLY B CA 1 ATOM 5308 C C . GLY B 1 201 ? 2.501 4.505 -12.967 1.00 22.44 ? 201 GLY B C 1 ATOM 5309 O O . GLY B 1 201 ? 3.243 3.564 -12.665 1.00 20.21 ? 201 GLY B O 1 ATOM 5310 N N . LEU B 1 202 ? 1.261 4.628 -12.503 1.00 21.11 ? 202 LEU B N 1 ATOM 5311 C CA . LEU B 1 202 ? 0.708 3.685 -11.537 1.00 21.01 ? 202 LEU B CA 1 ATOM 5312 C C . LEU B 1 202 ? 0.406 2.332 -12.159 1.00 22.43 ? 202 LEU B C 1 ATOM 5313 O O . LEU B 1 202 ? 0.348 2.199 -13.386 1.00 25.78 ? 202 LEU B O 1 ATOM 5314 C CB . LEU B 1 202 ? -0.580 4.244 -10.948 1.00 20.84 ? 202 LEU B CB 1 ATOM 5315 C CG . LEU B 1 202 ? -0.461 5.595 -10.258 1.00 21.03 ? 202 LEU B CG 1 ATOM 5316 C CD1 . LEU B 1 202 ? -1.840 6.058 -9.861 1.00 24.18 ? 202 LEU B CD1 1 ATOM 5317 C CD2 . LEU B 1 202 ? 0.431 5.486 -9.044 1.00 16.12 ? 202 LEU B CD2 1 ATOM 5318 N N . GLY B 1 203 ? 0.202 1.332 -11.307 1.00 20.05 ? 203 GLY B N 1 ATOM 5319 C CA . GLY B 1 203 ? -0.260 0.035 -11.764 1.00 19.66 ? 203 GLY B CA 1 ATOM 5320 C C . GLY B 1 203 ? -1.591 0.172 -12.482 1.00 20.08 ? 203 GLY B C 1 ATOM 5321 O O . GLY B 1 203 ? -1.814 -0.447 -13.523 1.00 22.68 ? 203 GLY B O 1 ATOM 5322 N N . ALA B 1 204 ? -2.473 1.003 -11.935 1.00 18.19 ? 204 ALA B N 1 ATOM 5323 C CA . ALA B 1 204 ? -3.782 1.232 -12.537 1.00 21.09 ? 204 ALA B CA 1 ATOM 5324 C C . ALA B 1 204 ? -3.685 1.972 -13.875 1.00 25.52 ? 204 ALA B C 1 ATOM 5325 O O . ALA B 1 204 ? -4.640 1.977 -14.653 1.00 28.76 ? 204 ALA B O 1 ATOM 5326 C CB . ALA B 1 204 ? -4.691 1.981 -11.568 1.00 18.23 ? 204 ALA B CB 1 ATOM 5327 N N . ASP B 1 205 ? -2.539 2.599 -14.135 1.00 26.34 ? 205 ASP B N 1 ATOM 5328 C CA . ASP B 1 205 ? -2.290 3.235 -15.429 1.00 28.05 ? 205 ASP B CA 1 ATOM 5329 C C . ASP B 1 205 ? -1.863 2.199 -16.472 1.00 26.26 ? 205 ASP B C 1 ATOM 5330 O O . ASP B 1 205 ? -1.761 2.504 -17.659 1.00 25.61 ? 205 ASP B O 1 ATOM 5331 C CB . ASP B 1 205 ? -1.196 4.306 -15.305 1.00 31.88 ? 205 ASP B CB 1 ATOM 5332 C CG . ASP B 1 205 ? -1.644 5.527 -14.517 1.00 34.74 ? 205 ASP B CG 1 ATOM 5333 O OD1 . ASP B 1 205 ? -2.782 5.999 -14.733 1.00 34.59 ? 205 ASP B OD1 1 ATOM 5334 O OD2 . ASP B 1 205 ? -0.846 6.019 -13.684 1.00 34.62 ? 205 ASP B OD2 1 ATOM 5335 N N . ASN B 1 206 ? -1.610 0.975 -16.019 1.00 24.73 ? 206 ASN B N 1 ATOM 5336 C CA . ASN B 1 206 ? -1.073 -0.065 -16.891 1.00 23.13 ? 206 ASN B CA 1 ATOM 5337 C C . ASN B 1 206 ? -1.911 -1.340 -16.907 1.00 25.78 ? 206 ASN B C 1 ATOM 5338 O O . ASN B 1 206 ? -1.369 -2.446 -16.947 1.00 26.84 ? 206 ASN B O 1 ATOM 5339 C CB . ASN B 1 206 ? 0.371 -0.392 -16.495 1.00 19.47 ? 206 ASN B CB 1 ATOM 5340 C CG . ASN B 1 206 ? 1.332 0.728 -16.830 1.00 19.35 ? 206 ASN B CG 1 ATOM 5341 O OD1 . ASN B 1 206 ? 1.882 0.780 -17.931 1.00 19.73 ? 206 ASN B OD1 1 ATOM 5342 N ND2 . ASN B 1 206 ? 1.537 1.639 -15.882 1.00 18.77 ? 206 ASN B ND2 1 ATOM 5343 N N . VAL B 1 207 ? -3.231 -1.186 -16.874 1.00 25.16 ? 207 VAL B N 1 ATOM 5344 C CA . VAL B 1 207 ? -4.131 -2.334 -16.954 1.00 25.14 ? 207 VAL B CA 1 ATOM 5345 C C . VAL B 1 207 ? -4.893 -2.324 -18.276 1.00 27.06 ? 207 VAL B C 1 ATOM 5346 O O . VAL B 1 207 ? -5.068 -1.270 -18.891 1.00 29.38 ? 207 VAL B O 1 ATOM 5347 C CB . VAL B 1 207 ? -5.115 -2.374 -15.774 1.00 23.08 ? 207 VAL B CB 1 ATOM 5348 C CG1 . VAL B 1 207 ? -4.370 -2.653 -14.479 1.00 24.20 ? 207 VAL B CG1 1 ATOM 5349 C CG2 . VAL B 1 207 ? -5.870 -1.063 -15.674 1.00 22.91 ? 207 VAL B CG2 1 ATOM 5350 N N . LEU B 1 208 ? -5.341 -3.498 -18.711 1.00 25.39 ? 208 LEU B N 1 ATOM 5351 C CA . LEU B 1 208 ? -5.988 -3.633 -20.009 1.00 25.87 ? 208 LEU B CA 1 ATOM 5352 C C . LEU B 1 208 ? -7.430 -4.104 -19.876 1.00 27.23 ? 208 LEU B C 1 ATOM 5353 O O . LEU B 1 208 ? -8.288 -3.748 -20.684 1.00 27.39 ? 208 LEU B O 1 ATOM 5354 C CB . LEU B 1 208 ? -5.209 -4.620 -20.876 1.00 26.14 ? 208 LEU B CB 1 ATOM 5355 C CG . LEU B 1 208 ? -3.770 -4.224 -21.204 1.00 26.88 ? 208 LEU B CG 1 ATOM 5356 C CD1 . LEU B 1 208 ? -2.972 -5.422 -21.707 1.00 25.99 ? 208 LEU B CD1 1 ATOM 5357 C CD2 . LEU B 1 208 ? -3.761 -3.103 -22.232 1.00 28.08 ? 208 LEU B CD2 1 ATOM 5358 N N . ASP B 1 209 ? -7.687 -4.912 -18.853 1.00 26.08 ? 209 ASP B N 1 ATOM 5359 C CA . ASP B 1 209 ? -8.988 -5.540 -18.689 1.00 27.97 ? 209 ASP B CA 1 ATOM 5360 C C . ASP B 1 209 ? -9.137 -6.010 -17.250 1.00 26.08 ? 209 ASP B C 1 ATOM 5361 O O . ASP B 1 209 ? -8.186 -5.954 -16.468 1.00 24.07 ? 209 ASP B O 1 ATOM 5362 C CB . ASP B 1 209 ? -9.118 -6.730 -19.647 1.00 30.93 ? 209 ASP B CB 1 ATOM 5363 C CG . ASP B 1 209 ? -10.562 -7.062 -19.981 1.00 36.73 ? 209 ASP B CG 1 ATOM 5364 O OD1 . ASP B 1 209 ? -11.442 -6.878 -19.113 1.00 38.42 ? 209 ASP B OD1 1 ATOM 5365 O OD2 . ASP B 1 209 ? -10.819 -7.513 -21.118 1.00 39.13 ? 209 ASP B OD2 1 ATOM 5366 N N . ALA B 1 210 ? -10.333 -6.469 -16.902 1.00 25.63 ? 210 ALA B N 1 ATOM 5367 C CA . ALA B 1 210 ? -10.593 -6.966 -15.559 1.00 26.65 ? 210 ALA B CA 1 ATOM 5368 C C . ALA B 1 210 ? -11.820 -7.859 -15.572 1.00 27.53 ? 210 ALA B C 1 ATOM 5369 O O . ALA B 1 210 ? -12.649 -7.762 -16.467 1.00 27.32 ? 210 ALA B O 1 ATOM 5370 C CB . ALA B 1 210 ? -10.797 -5.810 -14.597 1.00 26.37 ? 210 ALA B CB 1 ATOM 5371 N N . ARG B 1 211 ? -11.935 -8.726 -14.576 1.00 29.39 ? 211 ARG B N 1 ATOM 5372 C CA . ARG B 1 211 ? -13.126 -9.548 -14.427 1.00 31.92 ? 211 ARG B CA 1 ATOM 5373 C C . ARG B 1 211 ? -13.694 -9.317 -13.036 1.00 29.91 ? 211 ARG B C 1 ATOM 5374 O O . ARG B 1 211 ? -12.999 -9.506 -12.032 1.00 28.56 ? 211 ARG B O 1 ATOM 5375 C CB . ARG B 1 211 ? -12.799 -11.027 -14.654 1.00 34.24 ? 211 ARG B CB 1 ATOM 5376 C CG . ARG B 1 211 ? -12.570 -11.387 -16.119 1.00 38.37 ? 211 ARG B CG 1 ATOM 5377 C CD . ARG B 1 211 ? -11.927 -12.762 -16.281 1.00 42.44 ? 211 ARG B CD 1 ATOM 5378 N NE . ARG B 1 211 ? -12.715 -13.818 -15.654 1.00 46.41 ? 211 ARG B NE 1 ATOM 5379 C CZ . ARG B 1 211 ? -13.798 -14.367 -16.196 1.00 50.19 ? 211 ARG B CZ 1 ATOM 5380 N NH1 . ARG B 1 211 ? -14.236 -13.956 -17.380 1.00 51.40 ? 211 ARG B NH1 1 ATOM 5381 N NH2 . ARG B 1 211 ? -14.450 -15.325 -15.550 1.00 52.13 ? 211 ARG B NH2 1 ATOM 5382 N N . ILE B 1 212 ? -14.948 -8.878 -12.979 1.00 26.98 ? 212 ILE B N 1 ATOM 5383 C CA . ILE B 1 212 ? -15.568 -8.538 -11.705 1.00 27.44 ? 212 ILE B CA 1 ATOM 5384 C C . ILE B 1 212 ? -16.911 -9.235 -11.516 1.00 30.10 ? 212 ILE B C 1 ATOM 5385 O O . ILE B 1 212 ? -17.561 -9.636 -12.486 1.00 29.33 ? 212 ILE B O 1 ATOM 5386 C CB . ILE B 1 212 ? -15.770 -7.008 -11.556 1.00 37.54 ? 212 ILE B CB 1 ATOM 5387 C CG1 . ILE B 1 212 ? -16.788 -6.494 -12.577 1.00 38.35 ? 212 ILE B CG1 1 ATOM 5388 C CG2 . ILE B 1 212 ? -14.443 -6.267 -11.695 1.00 35.54 ? 212 ILE B CG2 1 ATOM 5389 C CD1 . ILE B 1 212 ? -17.086 -5.013 -12.440 1.00 38.31 ? 212 ILE B CD1 1 ATOM 5390 N N . VAL B 1 213 ? -17.314 -9.378 -10.258 1.00 30.93 ? 213 VAL B N 1 ATOM 5391 C CA . VAL B 1 213 ? -18.638 -9.882 -9.921 1.00 29.91 ? 213 VAL B CA 1 ATOM 5392 C C . VAL B 1 213 ? -19.482 -8.713 -9.431 1.00 29.89 ? 213 VAL B C 1 ATOM 5393 O O . VAL B 1 213 ? -19.080 -7.999 -8.505 1.00 27.56 ? 213 VAL B O 1 ATOM 5394 C CB . VAL B 1 213 ? -18.567 -10.959 -8.823 1.00 31.13 ? 213 VAL B CB 1 ATOM 5395 C CG1 . VAL B 1 213 ? -19.965 -11.386 -8.400 1.00 33.20 ? 213 VAL B CG1 1 ATOM 5396 C CG2 . VAL B 1 213 ? -17.770 -12.162 -9.306 1.00 30.16 ? 213 VAL B CG2 1 ATOM 5397 N N . ASP B 1 214 ? -20.639 -8.501 -10.056 1.00 33.22 ? 214 ASP B N 1 ATOM 5398 C CA . ASP B 1 214 ? -21.524 -7.412 -9.644 1.00 36.01 ? 214 ASP B CA 1 ATOM 5399 C C . ASP B 1 214 ? -22.475 -7.841 -8.525 1.00 37.47 ? 214 ASP B C 1 ATOM 5400 O O . ASP B 1 214 ? -22.398 -8.969 -8.037 1.00 37.18 ? 214 ASP B O 1 ATOM 5401 C CB . ASP B 1 214 ? -22.301 -6.833 -10.837 1.00 38.82 ? 214 ASP B CB 1 ATOM 5402 C CG . ASP B 1 214 ? -23.178 -7.866 -11.543 1.00 43.69 ? 214 ASP B CG 1 ATOM 5403 O OD1 . ASP B 1 214 ? -23.595 -8.866 -10.918 1.00 43.66 ? 214 ASP B OD1 1 ATOM 5404 O OD2 . ASP B 1 214 ? -23.468 -7.663 -12.741 1.00 47.12 ? 214 ASP B OD2 1 ATOM 5405 N N . ALA B 1 215 ? -23.380 -6.944 -8.140 1.00 37.49 ? 215 ALA B N 1 ATOM 5406 C CA . ALA B 1 215 ? -24.309 -7.204 -7.042 1.00 37.30 ? 215 ALA B CA 1 ATOM 5407 C C . ALA B 1 215 ? -25.350 -8.266 -7.389 1.00 39.33 ? 215 ALA B C 1 ATOM 5408 O O . ALA B 1 215 ? -26.061 -8.753 -6.512 1.00 41.12 ? 215 ALA B O 1 ATOM 5409 C CB . ALA B 1 215 ? -24.990 -5.912 -6.607 1.00 35.92 ? 215 ALA B CB 1 ATOM 5410 N N . ASN B 1 216 ? -25.443 -8.617 -8.667 1.00 39.30 ? 216 ASN B N 1 ATOM 5411 C CA . ASN B 1 216 ? -26.366 -9.655 -9.104 1.00 42.04 ? 216 ASN B CA 1 ATOM 5412 C C . ASN B 1 216 ? -25.680 -11.013 -9.221 1.00 40.67 ? 216 ASN B C 1 ATOM 5413 O O . ASN B 1 216 ? -26.319 -12.016 -9.536 1.00 41.71 ? 216 ASN B O 1 ATOM 5414 C CB . ASN B 1 216 ? -27.010 -9.266 -10.436 1.00 46.65 ? 216 ASN B CB 1 ATOM 5415 C CG . ASN B 1 216 ? -27.795 -7.970 -10.346 1.00 50.41 ? 216 ASN B CG 1 ATOM 5416 O OD1 . ASN B 1 216 ? -28.539 -7.746 -9.390 1.00 50.35 ? 216 ASN B OD1 1 ATOM 5417 N ND2 . ASN B 1 216 ? -27.623 -7.104 -11.341 1.00 51.97 ? 216 ASN B ND2 1 ATOM 5418 N N . GLY B 1 217 ? -24.376 -11.038 -8.966 1.00 38.98 ? 217 GLY B N 1 ATOM 5419 C CA . GLY B 1 217 ? -23.610 -12.269 -9.043 1.00 38.48 ? 217 GLY B CA 1 ATOM 5420 C C . GLY B 1 217 ? -23.177 -12.604 -10.457 1.00 37.81 ? 217 GLY B C 1 ATOM 5421 O O . GLY B 1 217 ? -22.800 -13.743 -10.746 1.00 38.67 ? 217 GLY B O 1 ATOM 5422 N N . GLN B 1 218 ? -23.233 -11.611 -11.341 1.00 37.04 ? 218 GLN B N 1 ATOM 5423 C CA . GLN B 1 218 ? -22.813 -11.800 -12.725 1.00 38.27 ? 218 GLN B CA 1 ATOM 5424 C C . GLN B 1 218 ? -21.348 -11.411 -12.926 1.00 35.07 ? 218 GLN B C 1 ATOM 5425 O O . GLN B 1 218 ? -20.843 -10.495 -12.273 1.00 31.15 ? 218 GLN B O 1 ATOM 5426 C CB . GLN B 1 218 ? -23.718 -11.016 -13.678 1.00 42.91 ? 218 GLN B CB 1 ATOM 5427 C CG . GLN B 1 218 ? -25.151 -11.544 -13.749 1.00 49.46 ? 218 GLN B CG 1 ATOM 5428 C CD . GLN B 1 218 ? -25.217 -13.050 -13.963 1.00 53.75 ? 218 GLN B CD 1 ATOM 5429 O OE1 . GLN B 1 218 ? -25.317 -13.821 -13.007 1.00 55.33 ? 218 GLN B OE1 1 ATOM 5430 N NE2 . GLN B 1 218 ? -25.166 -13.474 -15.222 1.00 54.81 ? 218 GLN B NE2 1 ATOM 5431 N N . ILE B 1 219 ? -20.669 -12.117 -13.827 1.00 35.60 ? 219 ILE B N 1 ATOM 5432 C CA . ILE B 1 219 ? -19.255 -11.857 -14.094 1.00 36.87 ? 219 ILE B CA 1 ATOM 5433 C C . ILE B 1 219 ? -19.062 -10.987 -15.338 1.00 35.69 ? 219 ILE B C 1 ATOM 5434 O O . ILE B 1 219 ? -19.430 -11.378 -16.449 1.00 38.11 ? 219 ILE B O 1 ATOM 5435 C CB . ILE B 1 219 ? -18.454 -13.167 -14.233 1.00 38.27 ? 219 ILE B CB 1 ATOM 5436 C CG1 . ILE B 1 219 ? -18.533 -13.975 -12.935 1.00 39.18 ? 219 ILE B CG1 1 ATOM 5437 C CG2 . ILE B 1 219 ? -17.005 -12.874 -14.589 1.00 36.79 ? 219 ILE B CG2 1 ATOM 5438 C CD1 . ILE B 1 219 ? -17.725 -15.259 -12.957 1.00 39.86 ? 219 ILE B CD1 1 ATOM 5439 N N . LEU B 1 220 ? -18.476 -9.809 -15.142 1.00 32.86 ? 220 LEU B N 1 ATOM 5440 C CA . LEU B 1 220 ? -18.336 -8.828 -16.212 1.00 32.12 ? 220 LEU B CA 1 ATOM 5441 C C . LEU B 1 220 ? -16.870 -8.521 -16.509 1.00 31.05 ? 220 LEU B C 1 ATOM 5442 O O . LEU B 1 220 ? -16.106 -8.194 -15.598 1.00 30.21 ? 220 LEU B O 1 ATOM 5443 C CB . LEU B 1 220 ? -19.052 -7.530 -15.822 1.00 32.98 ? 220 LEU B CB 1 ATOM 5444 C CG . LEU B 1 220 ? -20.476 -7.654 -15.276 1.00 35.37 ? 220 LEU B CG 1 ATOM 5445 C CD1 . LEU B 1 220 ? -21.030 -6.297 -14.843 1.00 35.33 ? 220 LEU B CD1 1 ATOM 5446 C CD2 . LEU B 1 220 ? -21.384 -8.298 -16.307 1.00 34.70 ? 220 LEU B CD2 1 ATOM 5447 N N . ASP B 1 221 ? -16.472 -8.627 -17.776 1.00 31.64 ? 221 ASP B N 1 ATOM 5448 C CA . ASP B 1 221 ? -15.166 -8.110 -18.182 1.00 32.28 ? 221 ASP B CA 1 ATOM 5449 C C . ASP B 1 221 ? -15.291 -6.631 -18.536 1.00 30.19 ? 221 ASP B C 1 ATOM 5450 O O . ASP B 1 221 ? -16.341 -6.035 -18.311 1.00 29.77 ? 221 ASP B O 1 ATOM 5451 C CB . ASP B 1 221 ? -14.544 -8.918 -19.329 1.00 36.24 ? 221 ASP B CB 1 ATOM 5452 C CG . ASP B 1 221 ? -15.438 -8.998 -20.558 1.00 40.53 ? 221 ASP B CG 1 ATOM 5453 O OD1 . ASP B 1 221 ? -16.417 -8.227 -20.667 1.00 39.66 ? 221 ASP B OD1 1 ATOM 5454 O OD2 . ASP B 1 221 ? -15.142 -9.839 -21.434 1.00 43.34 ? 221 ASP B OD2 1 ATOM 5455 N N . ARG B 1 222 ? -14.233 -6.042 -19.085 1.00 31.38 ? 222 ARG B N 1 ATOM 5456 C CA . ARG B 1 222 ? -14.242 -4.610 -19.384 1.00 30.62 ? 222 ARG B CA 1 ATOM 5457 C C . ARG B 1 222 ? -15.366 -4.199 -20.335 1.00 32.01 ? 222 ARG B C 1 ATOM 5458 O O . ARG B 1 222 ? -16.069 -3.220 -20.085 1.00 34.67 ? 222 ARG B O 1 ATOM 5459 C CB . ARG B 1 222 ? -12.896 -4.164 -19.952 1.00 29.23 ? 222 ARG B CB 1 ATOM 5460 C CG . ARG B 1 222 ? -12.842 -2.680 -20.267 1.00 28.51 ? 222 ARG B CG 1 ATOM 5461 C CD . ARG B 1 222 ? -11.483 -2.271 -20.788 1.00 31.08 ? 222 ARG B CD 1 ATOM 5462 N NE . ARG B 1 222 ? -11.413 -0.835 -21.044 1.00 32.32 ? 222 ARG B NE 1 ATOM 5463 C CZ . ARG B 1 222 ? -10.336 -0.208 -21.503 1.00 31.77 ? 222 ARG B CZ 1 ATOM 5464 N NH1 . ARG B 1 222 ? -9.227 -0.888 -21.761 1.00 31.76 ? 222 ARG B NH1 1 ATOM 5465 N NH2 . ARG B 1 222 ? -10.369 1.101 -21.704 1.00 29.31 ? 222 ARG B NH2 1 ATOM 5466 N N . ALA B 1 223 ? -15.536 -4.946 -21.420 1.00 31.36 ? 223 ALA B N 1 ATOM 5467 C CA . ALA B 1 223 ? -16.568 -4.628 -22.402 1.00 32.22 ? 223 ALA B CA 1 ATOM 5468 C C . ALA B 1 223 ? -17.981 -4.737 -21.818 1.00 33.78 ? 223 ALA B C 1 ATOM 5469 O O . ALA B 1 223 ? -18.882 -3.988 -22.198 1.00 33.61 ? 223 ALA B O 1 ATOM 5470 C CB . ALA B 1 223 ? -16.421 -5.516 -23.623 1.00 32.84 ? 223 ALA B CB 1 ATOM 5471 N N . ALA B 1 224 ? -18.166 -5.668 -20.888 1.00 35.25 ? 224 ALA B N 1 ATOM 5472 C CA . ALA B 1 224 ? -19.476 -5.896 -20.287 1.00 34.43 ? 224 ALA B CA 1 ATOM 5473 C C . ALA B 1 224 ? -19.779 -4.908 -19.159 1.00 33.70 ? 224 ALA B C 1 ATOM 5474 O O . ALA B 1 224 ? -20.907 -4.431 -19.036 1.00 34.93 ? 224 ALA B O 1 ATOM 5475 C CB . ALA B 1 224 ? -19.585 -7.326 -19.790 1.00 33.78 ? 224 ALA B CB 1 ATOM 5476 N N . MET B 1 225 ? -18.781 -4.613 -18.328 1.00 30.99 ? 225 MET B N 1 ATOM 5477 C CA . MET B 1 225 ? -18.970 -3.652 -17.239 1.00 30.33 ? 225 MET B CA 1 ATOM 5478 C C . MET B 1 225 ? -19.152 -2.231 -17.770 1.00 31.42 ? 225 MET B C 1 ATOM 5479 O O . MET B 1 225 ? -19.803 -1.402 -17.133 1.00 32.77 ? 225 MET B O 1 ATOM 5480 C CB . MET B 1 225 ? -17.820 -3.713 -16.218 1.00 27.18 ? 225 MET B CB 1 ATOM 5481 C CG . MET B 1 225 ? -16.531 -3.008 -16.630 1.00 23.34 ? 225 MET B CG 1 ATOM 5482 S SD . MET B 1 225 ? -15.217 -3.139 -15.385 1.00 26.56 ? 225 MET B SD 1 ATOM 5483 C CE . MET B 1 225 ? -14.870 -4.896 -15.452 1.00 28.97 ? 225 MET B CE 1 ATOM 5484 N N . GLY B 1 226 ? -18.587 -1.954 -18.942 1.00 30.67 ? 226 GLY B N 1 ATOM 5485 C CA . GLY B 1 226 ? -18.691 -0.628 -19.526 1.00 31.68 ? 226 GLY B CA 1 ATOM 5486 C C . GLY B 1 226 ? -17.588 0.282 -19.021 1.00 28.90 ? 226 GLY B C 1 ATOM 5487 O O . GLY B 1 226 ? -17.003 0.020 -17.970 1.00 26.89 ? 226 GLY B O 1 ATOM 5488 N N . GLU B 1 227 ? -17.317 1.360 -19.751 1.00 28.38 ? 227 GLU B N 1 ATOM 5489 C CA . GLU B 1 227 ? -16.154 2.200 -19.464 1.00 31.16 ? 227 GLU B CA 1 ATOM 5490 C C . GLU B 1 227 ? -16.216 2.963 -18.143 1.00 29.00 ? 227 GLU B C 1 ATOM 5491 O O . GLU B 1 227 ? -15.177 3.216 -17.530 1.00 26.07 ? 227 GLU B O 1 ATOM 5492 C CB . GLU B 1 227 ? -15.877 3.158 -20.625 1.00 33.79 ? 227 GLU B CB 1 ATOM 5493 C CG . GLU B 1 227 ? -15.245 2.479 -21.827 1.00 35.86 ? 227 GLU B CG 1 ATOM 5494 C CD . GLU B 1 227 ? -13.964 1.733 -21.472 1.00 37.11 ? 227 GLU B CD 1 ATOM 5495 O OE1 . GLU B 1 227 ? -12.953 2.392 -21.144 1.00 35.94 ? 227 GLU B OE1 1 ATOM 5496 O OE2 . GLU B 1 227 ? -13.966 0.483 -21.527 1.00 36.10 ? 227 GLU B OE2 1 ATOM 5497 N N . ASP B 1 228 ? -17.418 3.334 -17.709 1.00 27.53 ? 228 ASP B N 1 ATOM 5498 C CA . ASP B 1 228 ? -17.573 4.038 -16.436 1.00 30.43 ? 228 ASP B CA 1 ATOM 5499 C C . ASP B 1 228 ? -17.070 3.198 -15.257 1.00 28.51 ? 228 ASP B C 1 ATOM 5500 O O . ASP B 1 228 ? -16.205 3.636 -14.494 1.00 26.79 ? 228 ASP B O 1 ATOM 5501 C CB . ASP B 1 228 ? -19.030 4.458 -16.215 1.00 36.01 ? 228 ASP B CB 1 ATOM 5502 C CG . ASP B 1 228 ? -19.371 5.765 -16.904 1.00 41.23 ? 228 ASP B CG 1 ATOM 5503 O OD1 . ASP B 1 228 ? -18.434 6.467 -17.343 1.00 42.32 ? 228 ASP B OD1 1 ATOM 5504 O OD2 . ASP B 1 228 ? -20.572 6.098 -16.994 1.00 43.96 ? 228 ASP B OD2 1 ATOM 5505 N N . VAL B 1 229 ? -17.606 1.988 -15.123 1.00 27.07 ? 229 VAL B N 1 ATOM 5506 C CA . VAL B 1 229 ? -17.177 1.072 -14.071 1.00 26.26 ? 229 VAL B CA 1 ATOM 5507 C C . VAL B 1 229 ? -15.690 0.726 -14.173 1.00 25.31 ? 229 VAL B C 1 ATOM 5508 O O . VAL B 1 229 ? -14.989 0.711 -13.163 1.00 25.51 ? 229 VAL B O 1 ATOM 5509 C CB . VAL B 1 229 ? -18.015 -0.221 -14.073 1.00 25.60 ? 229 VAL B CB 1 ATOM 5510 C CG1 . VAL B 1 229 ? -17.440 -1.239 -13.091 1.00 22.42 ? 229 VAL B CG1 1 ATOM 5511 C CG2 . VAL B 1 229 ? -19.470 0.090 -13.740 1.00 24.22 ? 229 VAL B CG2 1 ATOM 5512 N N . PHE B 1 230 ? -15.206 0.457 -15.386 1.00 25.31 ? 230 PHE B N 1 ATOM 5513 C CA . PHE B 1 230 ? -13.787 0.141 -15.568 1.00 24.78 ? 230 PHE B CA 1 ATOM 5514 C C . PHE B 1 230 ? -12.909 1.308 -15.134 1.00 22.98 ? 230 PHE B C 1 ATOM 5515 O O . PHE B 1 230 ? -11.812 1.106 -14.619 1.00 23.34 ? 230 PHE B O 1 ATOM 5516 C CB . PHE B 1 230 ? -13.463 -0.258 -17.013 1.00 26.65 ? 230 PHE B CB 1 ATOM 5517 C CG . PHE B 1 230 ? -12.056 -0.784 -17.194 1.00 25.88 ? 230 PHE B CG 1 ATOM 5518 C CD1 . PHE B 1 230 ? -11.686 -2.010 -16.657 1.00 26.21 ? 230 PHE B CD1 1 ATOM 5519 C CD2 . PHE B 1 230 ? -11.108 -0.054 -17.898 1.00 25.36 ? 230 PHE B CD2 1 ATOM 5520 C CE1 . PHE B 1 230 ? -10.391 -2.498 -16.813 1.00 26.48 ? 230 PHE B CE1 1 ATOM 5521 C CE2 . PHE B 1 230 ? -9.812 -0.536 -18.061 1.00 24.37 ? 230 PHE B CE2 1 ATOM 5522 C CZ . PHE B 1 230 ? -9.455 -1.760 -17.518 1.00 25.20 ? 230 PHE B CZ 1 ATOM 5523 N N . TRP B 1 231 ? -13.399 2.525 -15.349 1.00 22.44 ? 231 TRP B N 1 ATOM 5524 C CA . TRP B 1 231 ? -12.724 3.725 -14.865 1.00 21.62 ? 231 TRP B CA 1 ATOM 5525 C C . TRP B 1 231 ? -12.678 3.706 -13.340 1.00 23.10 ? 231 TRP B C 1 ATOM 5526 O O . TRP B 1 231 ? -11.624 3.892 -12.737 1.00 22.33 ? 231 TRP B O 1 ATOM 5527 C CB . TRP B 1 231 ? -13.456 4.979 -15.363 1.00 21.03 ? 231 TRP B CB 1 ATOM 5528 C CG . TRP B 1 231 ? -12.861 6.281 -14.888 1.00 23.57 ? 231 TRP B CG 1 ATOM 5529 C CD1 . TRP B 1 231 ? -11.784 6.933 -15.417 1.00 24.32 ? 231 TRP B CD1 1 ATOM 5530 C CD2 . TRP B 1 231 ? -13.328 7.091 -13.800 1.00 23.12 ? 231 TRP B CD2 1 ATOM 5531 N NE1 . TRP B 1 231 ? -11.546 8.095 -14.719 1.00 24.02 ? 231 TRP B NE1 1 ATOM 5532 C CE2 . TRP B 1 231 ? -12.475 8.215 -13.722 1.00 25.24 ? 231 TRP B CE2 1 ATOM 5533 C CE3 . TRP B 1 231 ? -14.372 6.974 -12.883 1.00 23.97 ? 231 TRP B CE3 1 ATOM 5534 C CZ2 . TRP B 1 231 ? -12.643 9.215 -12.756 1.00 24.92 ? 231 TRP B CZ2 1 ATOM 5535 C CZ3 . TRP B 1 231 ? -14.539 7.963 -11.927 1.00 25.24 ? 231 TRP B CZ3 1 ATOM 5536 C CH2 . TRP B 1 231 ? -13.680 9.071 -11.872 1.00 25.69 ? 231 TRP B CH2 1 ATOM 5537 N N . ALA B 1 232 ? -13.830 3.455 -12.728 1.00 24.13 ? 232 ALA B N 1 ATOM 5538 C CA . ALA B 1 232 ? -13.974 3.485 -11.273 1.00 24.75 ? 232 ALA B CA 1 ATOM 5539 C C . ALA B 1 232 ? -13.035 2.531 -10.528 1.00 23.58 ? 232 ALA B C 1 ATOM 5540 O O . ALA B 1 232 ? -12.455 2.899 -9.505 1.00 21.55 ? 232 ALA B O 1 ATOM 5541 C CB . ALA B 1 232 ? -15.422 3.211 -10.886 1.00 26.88 ? 232 ALA B CB 1 ATOM 5542 N N . ILE B 1 233 ? -12.885 1.308 -11.030 1.00 22.11 ? 233 ILE B N 1 ATOM 5543 C CA . ILE B 1 233 ? -12.036 0.328 -10.354 1.00 22.31 ? 233 ILE B CA 1 ATOM 5544 C C . ILE B 1 233 ? -10.539 0.602 -10.534 1.00 24.17 ? 233 ILE B C 1 ATOM 5545 O O . ILE B 1 233 ? -9.704 -0.110 -9.975 1.00 24.71 ? 233 ILE B O 1 ATOM 5546 C CB . ILE B 1 233 ? -12.360 -1.122 -10.776 1.00 22.41 ? 233 ILE B CB 1 ATOM 5547 C CG1 . ILE B 1 233 ? -12.213 -1.299 -12.290 1.00 24.49 ? 233 ILE B CG1 1 ATOM 5548 C CG2 . ILE B 1 233 ? -13.756 -1.517 -10.312 1.00 21.17 ? 233 ILE B CG2 1 ATOM 5549 C CD1 . ILE B 1 233 ? -12.387 -2.735 -12.755 1.00 23.63 ? 233 ILE B CD1 1 ATOM 5550 N N . ARG B 1 234 ? -10.204 1.635 -11.304 1.00 23.53 ? 234 ARG B N 1 ATOM 5551 C CA . ARG B 1 234 ? -8.807 2.021 -11.497 1.00 24.74 ? 234 ARG B CA 1 ATOM 5552 C C . ARG B 1 234 ? -8.393 3.169 -10.573 1.00 25.57 ? 234 ARG B C 1 ATOM 5553 O O . ARG B 1 234 ? -7.812 4.161 -11.023 1.00 25.68 ? 234 ARG B O 1 ATOM 5554 C CB . ARG B 1 234 ? -8.546 2.394 -12.961 1.00 23.13 ? 234 ARG B CB 1 ATOM 5555 C CG . ARG B 1 234 ? -8.480 1.197 -13.907 1.00 23.97 ? 234 ARG B CG 1 ATOM 5556 C CD . ARG B 1 234 ? -8.105 1.629 -15.317 1.00 26.60 ? 234 ARG B CD 1 ATOM 5557 N NE . ARG B 1 234 ? -9.209 2.297 -16.001 1.00 28.93 ? 234 ARG B NE 1 ATOM 5558 C CZ . ARG B 1 234 ? -9.099 2.927 -17.167 1.00 29.86 ? 234 ARG B CZ 1 ATOM 5559 N NH1 . ARG B 1 234 ? -7.925 2.984 -17.786 1.00 28.90 ? 234 ARG B NH1 1 ATOM 5560 N NH2 . ARG B 1 234 ? -10.163 3.504 -17.711 1.00 27.39 ? 234 ARG B NH2 1 ATOM 5561 N N . GLY B 1 235 ? -8.688 3.032 -9.283 1.00 25.72 ? 235 GLY B N 1 ATOM 5562 C CA . GLY B 1 235 ? -8.323 4.053 -8.314 1.00 25.33 ? 235 GLY B CA 1 ATOM 5563 C C . GLY B 1 235 ? -9.388 4.311 -7.263 1.00 25.36 ? 235 GLY B C 1 ATOM 5564 O O . GLY B 1 235 ? -9.137 4.997 -6.270 1.00 22.90 ? 235 GLY B O 1 ATOM 5565 N N . GLY B 1 236 ? -10.578 3.755 -7.471 1.00 25.16 ? 236 GLY B N 1 ATOM 5566 C CA . GLY B 1 236 ? -11.689 3.991 -6.565 1.00 25.47 ? 236 GLY B CA 1 ATOM 5567 C C . GLY B 1 236 ? -11.538 3.354 -5.195 1.00 26.85 ? 236 GLY B C 1 ATOM 5568 O O . GLY B 1 236 ? -12.290 3.679 -4.271 1.00 30.61 ? 236 GLY B O 1 ATOM 5569 N N . GLY B 1 237 ? -10.572 2.449 -5.058 1.00 24.14 ? 237 GLY B N 1 ATOM 5570 C CA . GLY B 1 237 ? -10.391 1.719 -3.814 1.00 25.12 ? 237 GLY B CA 1 ATOM 5571 C C . GLY B 1 237 ? -11.253 0.468 -3.760 1.00 25.35 ? 237 GLY B C 1 ATOM 5572 O O . GLY B 1 237 ? -12.252 0.366 -4.468 1.00 25.64 ? 237 GLY B O 1 ATOM 5573 N N . GLY B 1 238 ? -10.874 -0.487 -2.916 1.00 26.30 ? 238 GLY B N 1 ATOM 5574 C CA . GLY B 1 238 ? -11.592 -1.748 -2.840 1.00 27.56 ? 238 GLY B CA 1 ATOM 5575 C C . GLY B 1 238 ? -12.879 -1.692 -2.034 1.00 29.30 ? 238 GLY B C 1 ATOM 5576 O O . GLY B 1 238 ? -13.099 -0.763 -1.254 1.00 29.83 ? 238 GLY B O 1 ATOM 5577 N N . GLY B 1 239 ? -13.736 -2.689 -2.237 1.00 28.31 ? 239 GLY B N 1 ATOM 5578 C CA . GLY B 1 239 ? -14.936 -2.845 -1.438 1.00 28.55 ? 239 GLY B CA 1 ATOM 5579 C C . GLY B 1 239 ? -16.089 -1.930 -1.812 1.00 29.05 ? 239 GLY B C 1 ATOM 5580 O O . GLY B 1 239 ? -17.081 -1.866 -1.088 1.00 29.90 ? 239 GLY B O 1 ATOM 5581 N N . SER B 1 240 ? -15.971 -1.229 -2.937 1.00 27.84 ? 240 SER B N 1 ATOM 5582 C CA . SER B 1 240 ? -17.018 -0.304 -3.368 1.00 29.45 ? 240 SER B CA 1 ATOM 5583 C C . SER B 1 240 ? -17.679 -0.709 -4.687 1.00 31.09 ? 240 SER B C 1 ATOM 5584 O O . SER B 1 240 ? -18.882 -0.526 -4.866 1.00 31.63 ? 240 SER B O 1 ATOM 5585 C CB . SER B 1 240 ? -16.465 1.119 -3.485 1.00 28.36 ? 240 SER B CB 1 ATOM 5586 O OG . SER B 1 240 ? -16.045 1.615 -2.229 1.00 29.74 ? 240 SER B OG 1 ATOM 5587 N N . PHE B 1 241 ? -16.891 -1.255 -5.607 1.00 32.63 ? 241 PHE B N 1 ATOM 5588 C CA . PHE B 1 241 ? -17.377 -1.515 -6.958 1.00 33.91 ? 241 PHE B CA 1 ATOM 5589 C C . PHE B 1 241 ? -17.321 -2.987 -7.362 1.00 36.19 ? 241 PHE B C 1 ATOM 5590 O O . PHE B 1 241 ? -16.782 -3.326 -8.417 1.00 39.19 ? 241 PHE B O 1 ATOM 5591 C CB . PHE B 1 241 ? -16.601 -0.665 -7.972 1.00 31.78 ? 241 PHE B CB 1 ATOM 5592 C CG . PHE B 1 241 ? -16.780 0.816 -7.785 1.00 30.18 ? 241 PHE B CG 1 ATOM 5593 C CD1 . PHE B 1 241 ? -17.926 1.451 -8.244 1.00 29.44 ? 241 PHE B CD1 1 ATOM 5594 C CD2 . PHE B 1 241 ? -15.805 1.574 -7.149 1.00 28.50 ? 241 PHE B CD2 1 ATOM 5595 C CE1 . PHE B 1 241 ? -18.099 2.815 -8.076 1.00 29.08 ? 241 PHE B CE1 1 ATOM 5596 C CE2 . PHE B 1 241 ? -15.971 2.939 -6.977 1.00 28.19 ? 241 PHE B CE2 1 ATOM 5597 C CZ . PHE B 1 241 ? -17.119 3.560 -7.443 1.00 28.98 ? 241 PHE B CZ 1 ATOM 5598 N N . GLY B 1 242 ? -17.884 -3.857 -6.529 1.00 33.00 ? 242 GLY B N 1 ATOM 5599 C CA . GLY B 1 242 ? -17.969 -5.270 -6.859 1.00 32.22 ? 242 GLY B CA 1 ATOM 5600 C C . GLY B 1 242 ? -16.756 -6.081 -6.440 1.00 28.75 ? 242 GLY B C 1 ATOM 5601 O O . GLY B 1 242 ? -15.817 -5.550 -5.847 1.00 27.57 ? 242 GLY B O 1 ATOM 5602 N N . VAL B 1 243 ? -16.783 -7.376 -6.744 1.00 27.99 ? 243 VAL B N 1 ATOM 5603 C CA . VAL B 1 243 ? -15.675 -8.261 -6.415 1.00 28.40 ? 243 VAL B CA 1 ATOM 5604 C C . VAL B 1 243 ? -14.753 -8.452 -7.613 1.00 26.37 ? 243 VAL B C 1 ATOM 5605 O O . VAL B 1 243 ? -15.135 -9.068 -8.608 1.00 24.98 ? 243 VAL B O 1 ATOM 5606 C CB . VAL B 1 243 ? -16.164 -9.647 -5.967 1.00 31.98 ? 243 VAL B CB 1 ATOM 5607 C CG1 . VAL B 1 243 ? -14.975 -10.500 -5.529 1.00 33.93 ? 243 VAL B CG1 1 ATOM 5608 C CG2 . VAL B 1 243 ? -17.176 -9.522 -4.843 1.00 33.46 ? 243 VAL B CG2 1 ATOM 5609 N N . ILE B 1 244 ? -13.538 -7.924 -7.516 1.00 25.64 ? 244 ILE B N 1 ATOM 5610 C CA . ILE B 1 244 ? -12.544 -8.130 -8.562 1.00 26.47 ? 244 ILE B CA 1 ATOM 5611 C C . ILE B 1 244 ? -12.020 -9.563 -8.492 1.00 25.95 ? 244 ILE B C 1 ATOM 5612 O O . ILE B 1 244 ? -11.395 -9.952 -7.503 1.00 25.69 ? 244 ILE B O 1 ATOM 5613 C CB . ILE B 1 244 ? -11.371 -7.140 -8.420 1.00 26.96 ? 244 ILE B CB 1 ATOM 5614 C CG1 . ILE B 1 244 ? -11.886 -5.702 -8.520 1.00 29.16 ? 244 ILE B CG1 1 ATOM 5615 C CG2 . ILE B 1 244 ? -10.313 -7.401 -9.481 1.00 25.89 ? 244 ILE B CG2 1 ATOM 5616 C CD1 . ILE B 1 244 ? -10.849 -4.656 -8.182 1.00 28.98 ? 244 ILE B CD1 1 ATOM 5617 N N . LEU B 1 245 ? -12.294 -10.348 -9.531 1.00 25.71 ? 245 LEU B N 1 ATOM 5618 C CA . LEU B 1 245 ? -11.783 -11.711 -9.614 1.00 25.66 ? 245 LEU B CA 1 ATOM 5619 C C . LEU B 1 245 ? -10.370 -11.704 -10.182 1.00 25.41 ? 245 LEU B C 1 ATOM 5620 O O . LEU B 1 245 ? -9.498 -12.437 -9.713 1.00 26.31 ? 245 LEU B O 1 ATOM 5621 C CB . LEU B 1 245 ? -12.681 -12.576 -10.501 1.00 26.04 ? 245 LEU B CB 1 ATOM 5622 C CG . LEU B 1 245 ? -14.152 -12.696 -10.103 1.00 29.64 ? 245 LEU B CG 1 ATOM 5623 C CD1 . LEU B 1 245 ? -14.935 -13.500 -11.133 1.00 31.33 ? 245 LEU B CD1 1 ATOM 5624 C CD2 . LEU B 1 245 ? -14.276 -13.329 -8.732 1.00 29.40 ? 245 LEU B CD2 1 ATOM 5625 N N . ALA B 1 246 ? -10.149 -10.876 -11.199 1.00 24.82 ? 246 ALA B N 1 ATOM 5626 C CA . ALA B 1 246 ? -8.859 -10.845 -11.881 1.00 25.59 ? 246 ALA B CA 1 ATOM 5627 C C . ALA B 1 246 ? -8.622 -9.546 -12.647 1.00 23.17 ? 246 ALA B C 1 ATOM 5628 O O . ALA B 1 246 ? -9.568 -8.894 -13.098 1.00 22.86 ? 246 ALA B O 1 ATOM 5629 C CB . ALA B 1 246 ? -8.731 -12.047 -12.822 1.00 27.33 ? 246 ALA B CB 1 ATOM 5630 N N . TRP B 1 247 ? -7.350 -9.181 -12.783 1.00 21.48 ? 247 TRP B N 1 ATOM 5631 C CA . TRP B 1 247 ? -6.940 -8.059 -13.620 1.00 22.61 ? 247 TRP B CA 1 ATOM 5632 C C . TRP B 1 247 ? -6.130 -8.571 -14.805 1.00 24.88 ? 247 TRP B C 1 ATOM 5633 O O . TRP B 1 247 ? -5.393 -9.558 -14.686 1.00 24.87 ? 247 TRP B O 1 ATOM 5634 C CB . TRP B 1 247 ? -6.048 -7.097 -12.833 1.00 20.81 ? 247 TRP B CB 1 ATOM 5635 C CG . TRP B 1 247 ? -6.760 -6.134 -11.925 1.00 21.94 ? 247 TRP B CG 1 ATOM 5636 C CD1 . TRP B 1 247 ? -6.918 -6.240 -10.573 1.00 22.81 ? 247 TRP B CD1 1 ATOM 5637 C CD2 . TRP B 1 247 ? -7.376 -4.898 -12.308 1.00 21.80 ? 247 TRP B CD2 1 ATOM 5638 N NE1 . TRP B 1 247 ? -7.608 -5.151 -10.093 1.00 24.04 ? 247 TRP B NE1 1 ATOM 5639 C CE2 . TRP B 1 247 ? -7.900 -4.315 -11.136 1.00 22.62 ? 247 TRP B CE2 1 ATOM 5640 C CE3 . TRP B 1 247 ? -7.540 -4.233 -13.525 1.00 23.29 ? 247 TRP B CE3 1 ATOM 5641 C CZ2 . TRP B 1 247 ? -8.579 -3.094 -11.154 1.00 23.61 ? 247 TRP B CZ2 1 ATOM 5642 C CZ3 . TRP B 1 247 ? -8.212 -3.027 -13.539 1.00 23.10 ? 247 TRP B CZ3 1 ATOM 5643 C CH2 . TRP B 1 247 ? -8.723 -2.469 -12.363 1.00 22.99 ? 247 TRP B CH2 1 ATOM 5644 N N . LYS B 1 248 ? -6.253 -7.896 -15.944 1.00 23.32 ? 248 LYS B N 1 ATOM 5645 C CA . LYS B 1 248 ? -5.308 -8.097 -17.035 1.00 24.48 ? 248 LYS B CA 1 ATOM 5646 C C . LYS B 1 248 ? -4.378 -6.889 -17.091 1.00 22.93 ? 248 LYS B C 1 ATOM 5647 O O . LYS B 1 248 ? -4.819 -5.758 -17.301 1.00 22.69 ? 248 LYS B O 1 ATOM 5648 C CB . LYS B 1 248 ? -6.023 -8.287 -18.372 1.00 25.63 ? 248 LYS B CB 1 ATOM 5649 C CG . LYS B 1 248 ? -5.069 -8.563 -19.526 1.00 27.71 ? 248 LYS B CG 1 ATOM 5650 C CD . LYS B 1 248 ? -5.816 -8.766 -20.838 1.00 29.14 ? 248 LYS B CD 1 ATOM 5651 C CE . LYS B 1 248 ? -4.848 -9.085 -21.972 1.00 32.09 ? 248 LYS B CE 1 ATOM 5652 N NZ . LYS B 1 248 ? -5.556 -9.352 -23.255 1.00 34.14 ? 248 LYS B NZ 1 ATOM 5653 N N . ILE B 1 249 ? -3.090 -7.128 -16.881 1.00 22.99 ? 249 ILE B N 1 ATOM 5654 C CA . ILE B 1 249 ? -2.120 -6.044 -16.816 1.00 23.66 ? 249 ILE B CA 1 ATOM 5655 C C . ILE B 1 249 ? -1.280 -5.976 -18.087 1.00 23.32 ? 249 ILE B C 1 ATOM 5656 O O . ILE B 1 249 ? -1.096 -6.988 -18.767 1.00 21.51 ? 249 ILE B O 1 ATOM 5657 C CB . ILE B 1 249 ? -1.186 -6.208 -15.601 1.00 24.46 ? 249 ILE B CB 1 ATOM 5658 C CG1 . ILE B 1 249 ? -0.369 -7.498 -15.714 1.00 26.44 ? 249 ILE B CG1 1 ATOM 5659 C CG2 . ILE B 1 249 ? -1.986 -6.198 -14.308 1.00 25.00 ? 249 ILE B CG2 1 ATOM 5660 C CD1 . ILE B 1 249 ? 0.616 -7.710 -14.567 1.00 26.55 ? 249 ILE B CD1 1 ATOM 5661 N N . LYS B 1 250 ? -0.783 -4.784 -18.411 1.00 24.46 ? 250 LYS B N 1 ATOM 5662 C CA . LYS B 1 250 ? 0.157 -4.628 -19.518 1.00 28.05 ? 250 LYS B CA 1 ATOM 5663 C C . LYS B 1 250 ? 1.579 -4.608 -18.977 1.00 27.27 ? 250 LYS B C 1 ATOM 5664 O O . LYS B 1 250 ? 1.895 -3.824 -18.080 1.00 26.22 ? 250 LYS B O 1 ATOM 5665 C CB . LYS B 1 250 ? -0.108 -3.342 -20.306 1.00 30.54 ? 250 LYS B CB 1 ATOM 5666 C CG . LYS B 1 250 ? 0.892 -3.121 -21.442 1.00 34.96 ? 250 LYS B CG 1 ATOM 5667 C CD . LYS B 1 250 ? 0.551 -1.914 -22.310 1.00 39.78 ? 250 LYS B CD 1 ATOM 5668 C CE . LYS B 1 250 ? 1.081 -0.618 -21.717 1.00 42.90 ? 250 LYS B CE 1 ATOM 5669 N NZ . LYS B 1 250 ? 1.551 0.310 -22.788 1.00 44.83 ? 250 LYS B NZ 1 ATOM 5670 N N . LEU B 1 251 ? 2.434 -5.469 -19.519 1.00 27.17 ? 251 LEU B N 1 ATOM 5671 C CA . LEU B 1 251 ? 3.825 -5.530 -19.081 1.00 26.93 ? 251 LEU B CA 1 ATOM 5672 C C . LEU B 1 251 ? 4.616 -4.313 -19.569 1.00 27.19 ? 251 LEU B C 1 ATOM 5673 O O . LEU B 1 251 ? 4.249 -3.677 -20.559 1.00 27.14 ? 251 LEU B O 1 ATOM 5674 C CB . LEU B 1 251 ? 4.481 -6.825 -19.566 1.00 24.14 ? 251 LEU B CB 1 ATOM 5675 C CG . LEU B 1 251 ? 3.729 -8.108 -19.203 1.00 22.97 ? 251 LEU B CG 1 ATOM 5676 C CD1 . LEU B 1 251 ? 4.502 -9.344 -19.638 1.00 24.28 ? 251 LEU B CD1 1 ATOM 5677 C CD2 . LEU B 1 251 ? 3.457 -8.152 -17.715 1.00 21.18 ? 251 LEU B CD2 1 ATOM 5678 N N . VAL B 1 252 ? 5.688 -3.981 -18.857 1.00 24.99 ? 252 VAL B N 1 ATOM 5679 C CA . VAL B 1 252 ? 6.565 -2.889 -19.263 1.00 23.08 ? 252 VAL B CA 1 ATOM 5680 C C . VAL B 1 252 ? 7.986 -3.429 -19.378 1.00 23.43 ? 252 VAL B C 1 ATOM 5681 O O . VAL B 1 252 ? 8.340 -4.391 -18.698 1.00 21.98 ? 252 VAL B O 1 ATOM 5682 C CB . VAL B 1 252 ? 6.513 -1.699 -18.267 1.00 25.83 ? 252 VAL B CB 1 ATOM 5683 C CG1 . VAL B 1 252 ? 5.073 -1.261 -18.026 1.00 25.60 ? 252 VAL B CG1 1 ATOM 5684 C CG2 . VAL B 1 252 ? 7.172 -2.071 -16.946 1.00 25.77 ? 252 VAL B CG2 1 ATOM 5685 N N . PRO B 1 253 ? 8.802 -2.830 -20.259 1.00 26.02 ? 253 PRO B N 1 ATOM 5686 C CA . PRO B 1 253 ? 10.194 -3.280 -20.371 1.00 25.31 ? 253 PRO B CA 1 ATOM 5687 C C . PRO B 1 253 ? 11.057 -2.822 -19.195 1.00 25.41 ? 253 PRO B C 1 ATOM 5688 O O . PRO B 1 253 ? 10.887 -1.706 -18.696 1.00 26.18 ? 253 PRO B O 1 ATOM 5689 C CB . PRO B 1 253 ? 10.674 -2.612 -21.666 1.00 26.73 ? 253 PRO B CB 1 ATOM 5690 C CG . PRO B 1 253 ? 9.797 -1.407 -21.816 1.00 28.40 ? 253 PRO B CG 1 ATOM 5691 C CD . PRO B 1 253 ? 8.456 -1.831 -21.288 1.00 27.28 ? 253 PRO B CD 1 ATOM 5692 N N . VAL B 1 254 ? 11.962 -3.692 -18.754 1.00 21.35 ? 254 VAL B N 1 ATOM 5693 C CA . VAL B 1 254 ? 12.974 -3.337 -17.763 1.00 20.36 ? 254 VAL B CA 1 ATOM 5694 C C . VAL B 1 254 ? 14.327 -3.820 -18.278 1.00 21.21 ? 254 VAL B C 1 ATOM 5695 O O . VAL B 1 254 ? 14.394 -4.818 -18.996 1.00 21.76 ? 254 VAL B O 1 ATOM 5696 C CB . VAL B 1 254 ? 12.675 -3.965 -16.377 1.00 20.81 ? 254 VAL B CB 1 ATOM 5697 C CG1 . VAL B 1 254 ? 11.352 -3.443 -15.820 1.00 20.96 ? 254 VAL B CG1 1 ATOM 5698 C CG2 . VAL B 1 254 ? 12.653 -5.486 -16.466 1.00 19.50 ? 254 VAL B CG2 1 ATOM 5699 N N . PRO B 1 255 ? 15.412 -3.101 -17.943 1.00 22.96 ? 255 PRO B N 1 ATOM 5700 C CA . PRO B 1 255 ? 16.721 -3.548 -18.437 1.00 23.88 ? 255 PRO B CA 1 ATOM 5701 C C . PRO B 1 255 ? 17.207 -4.802 -17.715 1.00 24.87 ? 255 PRO B C 1 ATOM 5702 O O . PRO B 1 255 ? 16.775 -5.071 -16.593 1.00 25.44 ? 255 PRO B O 1 ATOM 5703 C CB . PRO B 1 255 ? 17.639 -2.369 -18.106 1.00 24.44 ? 255 PRO B CB 1 ATOM 5704 C CG . PRO B 1 255 ? 16.988 -1.700 -16.941 1.00 25.42 ? 255 PRO B CG 1 ATOM 5705 C CD . PRO B 1 255 ? 15.504 -1.853 -17.164 1.00 23.72 ? 255 PRO B CD 1 ATOM 5706 N N . ALA B 1 256 ? 18.101 -5.555 -18.350 1.00 25.11 ? 256 ALA B N 1 ATOM 5707 C CA . ALA B 1 256 ? 18.683 -6.741 -17.727 1.00 26.36 ? 256 ALA B CA 1 ATOM 5708 C C . ALA B 1 256 ? 19.496 -6.363 -16.492 1.00 27.02 ? 256 ALA B C 1 ATOM 5709 O O . ALA B 1 256 ? 19.726 -7.193 -15.608 1.00 28.52 ? 256 ALA B O 1 ATOM 5710 C CB . ALA B 1 256 ? 19.554 -7.499 -18.724 1.00 25.98 ? 256 ALA B CB 1 ATOM 5711 N N . THR B 1 257 ? 19.929 -5.106 -16.446 1.00 25.27 ? 257 THR B N 1 ATOM 5712 C CA . THR B 1 257 ? 20.715 -4.596 -15.331 1.00 24.51 ? 257 THR B CA 1 ATOM 5713 C C . THR B 1 257 ? 20.042 -3.393 -14.683 1.00 22.58 ? 257 THR B C 1 ATOM 5714 O O . THR B 1 257 ? 19.865 -2.347 -15.315 1.00 26.39 ? 257 THR B O 1 ATOM 5715 C CB . THR B 1 257 ? 22.122 -4.179 -15.788 1.00 25.74 ? 257 THR B CB 1 ATOM 5716 O OG1 . THR B 1 257 ? 22.797 -5.311 -16.350 1.00 28.20 ? 257 THR B OG1 1 ATOM 5717 C CG2 . THR B 1 257 ? 22.926 -3.636 -14.612 1.00 23.76 ? 257 THR B CG2 1 ATOM 5718 N N . VAL B 1 258 ? 19.673 -3.547 -13.417 1.00 19.76 ? 258 VAL B N 1 ATOM 5719 C CA . VAL B 1 258 ? 19.112 -2.455 -12.634 1.00 21.69 ? 258 VAL B CA 1 ATOM 5720 C C . VAL B 1 258 ? 20.088 -2.121 -11.507 1.00 22.44 ? 258 VAL B C 1 ATOM 5721 O O . VAL B 1 258 ? 20.753 -3.012 -10.979 1.00 25.25 ? 258 VAL B O 1 ATOM 5722 C CB . VAL B 1 258 ? 17.741 -2.847 -12.055 1.00 21.38 ? 258 VAL B CB 1 ATOM 5723 C CG1 . VAL B 1 258 ? 17.172 -1.727 -11.195 1.00 25.11 ? 258 VAL B CG1 1 ATOM 5724 C CG2 . VAL B 1 258 ? 16.780 -3.193 -13.181 1.00 19.59 ? 258 VAL B CG2 1 ATOM 5725 N N . THR B 1 259 ? 20.190 -0.842 -11.156 1.00 21.13 ? 259 THR B N 1 ATOM 5726 C CA . THR B 1 259 ? 21.099 -0.415 -10.099 1.00 22.12 ? 259 THR B CA 1 ATOM 5727 C C . THR B 1 259 ? 20.306 0.088 -8.897 1.00 22.26 ? 259 THR B C 1 ATOM 5728 O O . THR B 1 259 ? 19.316 0.806 -9.057 1.00 20.66 ? 259 THR B O 1 ATOM 5729 C CB . THR B 1 259 ? 22.047 0.693 -10.594 1.00 21.54 ? 259 THR B CB 1 ATOM 5730 O OG1 . THR B 1 259 ? 22.791 0.215 -11.722 1.00 22.77 ? 259 THR B OG1 1 ATOM 5731 C CG2 . THR B 1 259 ? 23.018 1.110 -9.495 1.00 21.22 ? 259 THR B CG2 1 ATOM 5732 N N . VAL B 1 260 ? 20.735 -0.307 -7.701 1.00 22.58 ? 260 VAL B N 1 ATOM 5733 C CA . VAL B 1 260 ? 20.125 0.162 -6.463 1.00 22.63 ? 260 VAL B CA 1 ATOM 5734 C C . VAL B 1 260 ? 21.192 0.720 -5.527 1.00 25.52 ? 260 VAL B C 1 ATOM 5735 O O . VAL B 1 260 ? 22.384 0.456 -5.698 1.00 28.08 ? 260 VAL B O 1 ATOM 5736 C CB . VAL B 1 260 ? 19.382 -0.970 -5.724 1.00 23.11 ? 260 VAL B CB 1 ATOM 5737 C CG1 . VAL B 1 260 ? 18.295 -1.577 -6.609 1.00 23.62 ? 260 VAL B CG1 1 ATOM 5738 C CG2 . VAL B 1 260 ? 20.370 -2.039 -5.266 1.00 23.21 ? 260 VAL B CG2 1 ATOM 5739 N N . PHE B 1 261 ? 20.756 1.506 -4.548 1.00 22.65 ? 261 PHE B N 1 ATOM 5740 C CA . PHE B 1 261 ? 21.620 1.907 -3.447 1.00 23.75 ? 261 PHE B CA 1 ATOM 5741 C C . PHE B 1 261 ? 20.800 2.246 -2.211 1.00 24.56 ? 261 PHE B C 1 ATOM 5742 O O . PHE B 1 261 ? 19.575 2.382 -2.282 1.00 22.28 ? 261 PHE B O 1 ATOM 5743 C CB . PHE B 1 261 ? 22.571 3.059 -3.829 1.00 23.48 ? 261 PHE B CB 1 ATOM 5744 C CG . PHE B 1 261 ? 21.889 4.373 -4.145 1.00 22.24 ? 261 PHE B CG 1 ATOM 5745 C CD1 . PHE B 1 261 ? 21.345 5.167 -3.139 1.00 22.08 ? 261 PHE B CD1 1 ATOM 5746 C CD2 . PHE B 1 261 ? 21.865 4.847 -5.447 1.00 23.49 ? 261 PHE B CD2 1 ATOM 5747 C CE1 . PHE B 1 261 ? 20.746 6.387 -3.436 1.00 23.32 ? 261 PHE B CE1 1 ATOM 5748 C CE2 . PHE B 1 261 ? 21.273 6.065 -5.754 1.00 23.34 ? 261 PHE B CE2 1 ATOM 5749 C CZ . PHE B 1 261 ? 20.715 6.839 -4.747 1.00 21.76 ? 261 PHE B CZ 1 ATOM 5750 N N . THR B 1 262 ? 21.482 2.359 -1.079 1.00 24.41 ? 262 THR B N 1 ATOM 5751 C CA . THR B 1 262 ? 20.862 2.845 0.142 1.00 27.36 ? 262 THR B CA 1 ATOM 5752 C C . THR B 1 262 ? 21.907 3.665 0.879 1.00 28.36 ? 262 THR B C 1 ATOM 5753 O O . THR B 1 262 ? 22.777 3.109 1.548 1.00 32.03 ? 262 THR B O 1 ATOM 5754 C CB . THR B 1 262 ? 20.369 1.697 1.049 1.00 28.79 ? 262 THR B CB 1 ATOM 5755 O OG1 . THR B 1 262 ? 19.446 0.869 0.328 1.00 29.06 ? 262 THR B OG1 1 ATOM 5756 C CG2 . THR B 1 262 ? 19.675 2.257 2.289 1.00 27.41 ? 262 THR B CG2 1 ATOM 5757 N N . VAL B 1 263 ? 21.839 4.985 0.728 1.00 25.99 ? 263 VAL B N 1 ATOM 5758 C CA . VAL B 1 263 ? 22.780 5.876 1.398 1.00 25.97 ? 263 VAL B CA 1 ATOM 5759 C C . VAL B 1 263 ? 22.126 6.514 2.624 1.00 26.01 ? 263 VAL B C 1 ATOM 5760 O O . VAL B 1 263 ? 21.063 7.132 2.525 1.00 25.14 ? 263 VAL B O 1 ATOM 5761 C CB . VAL B 1 263 ? 23.320 6.964 0.449 1.00 26.11 ? 263 VAL B CB 1 ATOM 5762 C CG1 . VAL B 1 263 ? 24.228 7.919 1.202 1.00 26.03 ? 263 VAL B CG1 1 ATOM 5763 C CG2 . VAL B 1 263 ? 24.080 6.328 -0.708 1.00 27.50 ? 263 VAL B CG2 1 ATOM 5764 N N . THR B 1 264 ? 22.766 6.353 3.778 1.00 27.57 ? 264 THR B N 1 ATOM 5765 C CA . THR B 1 264 ? 22.196 6.802 5.044 1.00 29.19 ? 264 THR B CA 1 ATOM 5766 C C . THR B 1 264 ? 22.814 8.122 5.514 1.00 30.25 ? 264 THR B C 1 ATOM 5767 O O . THR B 1 264 ? 24.023 8.330 5.401 1.00 31.62 ? 264 THR B O 1 ATOM 5768 C CB . THR B 1 264 ? 22.352 5.714 6.122 1.00 32.11 ? 264 THR B CB 1 ATOM 5769 O OG1 . THR B 1 264 ? 21.747 4.500 5.658 1.00 33.30 ? 264 THR B OG1 1 ATOM 5770 C CG2 . THR B 1 264 ? 21.689 6.135 7.427 1.00 33.41 ? 264 THR B CG2 1 ATOM 5771 N N . LYS B 1 265 ? 21.972 9.015 6.026 1.00 31.86 ? 265 LYS B N 1 ATOM 5772 C CA . LYS B 1 265 ? 22.418 10.308 6.531 1.00 32.19 ? 265 LYS B CA 1 ATOM 5773 C C . LYS B 1 265 ? 21.772 10.569 7.890 1.00 30.17 ? 265 LYS B C 1 ATOM 5774 O O . LYS B 1 265 ? 20.581 10.316 8.070 1.00 30.05 ? 265 LYS B O 1 ATOM 5775 C CB . LYS B 1 265 ? 22.012 11.414 5.554 1.00 34.64 ? 265 LYS B CB 1 ATOM 5776 C CG . LYS B 1 265 ? 23.141 12.337 5.112 1.00 39.23 ? 265 LYS B CG 1 ATOM 5777 C CD . LYS B 1 265 ? 24.101 11.647 4.154 1.00 41.76 ? 265 LYS B CD 1 ATOM 5778 C CE . LYS B 1 265 ? 25.020 12.661 3.481 1.00 44.36 ? 265 LYS B CE 1 ATOM 5779 N NZ . LYS B 1 265 ? 26.113 12.008 2.705 1.00 45.90 ? 265 LYS B NZ 1 ATOM 5780 N N . THR B 1 266 ? 22.553 11.061 8.848 1.00 27.85 ? 266 THR B N 1 ATOM 5781 C CA . THR B 1 266 ? 21.999 11.482 10.132 1.00 27.47 ? 266 THR B CA 1 ATOM 5782 C C . THR B 1 266 ? 21.996 13.004 10.227 1.00 28.68 ? 266 THR B C 1 ATOM 5783 O O . THR B 1 266 ? 22.551 13.685 9.365 1.00 27.82 ? 266 THR B O 1 ATOM 5784 C CB . THR B 1 266 ? 22.790 10.905 11.328 1.00 29.16 ? 266 THR B CB 1 ATOM 5785 O OG1 . THR B 1 266 ? 24.116 11.447 11.337 1.00 31.60 ? 266 THR B OG1 1 ATOM 5786 C CG2 . THR B 1 266 ? 22.863 9.389 11.247 1.00 27.63 ? 266 THR B CG2 1 ATOM 5787 N N . LEU B 1 267 ? 21.372 13.530 11.277 1.00 30.63 ? 267 LEU B N 1 ATOM 5788 C CA . LEU B 1 267 ? 21.378 14.965 11.541 1.00 32.50 ? 267 LEU B CA 1 ATOM 5789 C C . LEU B 1 267 ? 22.804 15.468 11.735 1.00 34.77 ? 267 LEU B C 1 ATOM 5790 O O . LEU B 1 267 ? 23.119 16.620 11.432 1.00 33.88 ? 267 LEU B O 1 ATOM 5791 C CB . LEU B 1 267 ? 20.543 15.278 12.784 1.00 32.22 ? 267 LEU B CB 1 ATOM 5792 C CG . LEU B 1 267 ? 19.051 14.952 12.690 1.00 31.60 ? 267 LEU B CG 1 ATOM 5793 C CD1 . LEU B 1 267 ? 18.356 15.218 14.016 1.00 32.05 ? 267 LEU B CD1 1 ATOM 5794 C CD2 . LEU B 1 267 ? 18.398 15.756 11.582 1.00 31.24 ? 267 LEU B CD2 1 ATOM 5795 N N . GLU B 1 268 ? 23.665 14.590 12.238 1.00 36.62 ? 268 GLU B N 1 ATOM 5796 C CA . GLU B 1 268 ? 25.064 14.925 12.479 1.00 40.56 ? 268 GLU B CA 1 ATOM 5797 C C . GLU B 1 268 ? 25.818 15.030 11.159 1.00 39.10 ? 268 GLU B C 1 ATOM 5798 O O . GLU B 1 268 ? 26.882 15.645 11.087 1.00 40.46 ? 268 GLU B O 1 ATOM 5799 C CB . GLU B 1 268 ? 25.717 13.866 13.374 1.00 43.83 ? 268 GLU B CB 1 ATOM 5800 C CG . GLU B 1 268 ? 25.277 13.901 14.838 1.00 47.88 ? 268 GLU B CG 1 ATOM 5801 C CD . GLU B 1 268 ? 23.784 13.683 15.023 1.00 50.99 ? 268 GLU B CD 1 ATOM 5802 O OE1 . GLU B 1 268 ? 23.287 12.595 14.664 1.00 51.16 ? 268 GLU B OE1 1 ATOM 5803 O OE2 . GLU B 1 268 ? 23.106 14.610 15.516 1.00 52.82 ? 268 GLU B OE2 1 ATOM 5804 N N . GLN B 1 269 ? 25.257 14.422 10.119 1.00 37.36 ? 269 GLN B N 1 ATOM 5805 C CA . GLN B 1 269 ? 25.860 14.438 8.792 1.00 37.26 ? 269 GLN B CA 1 ATOM 5806 C C . GLN B 1 269 ? 25.132 15.413 7.878 1.00 36.97 ? 269 GLN B C 1 ATOM 5807 O O . GLN B 1 269 ? 24.946 15.129 6.691 1.00 35.39 ? 269 GLN B O 1 ATOM 5808 C CB . GLN B 1 269 ? 25.825 13.035 8.178 1.00 37.39 ? 269 GLN B CB 1 ATOM 5809 C CG . GLN B 1 269 ? 26.476 11.965 9.039 1.00 39.01 ? 269 GLN B CG 1 ATOM 5810 C CD . GLN B 1 269 ? 26.215 10.566 8.524 1.00 41.47 ? 269 GLN B CD 1 ATOM 5811 O OE1 . GLN B 1 269 ? 25.067 10.139 8.404 1.00 41.25 ? 269 GLN B OE1 1 ATOM 5812 N NE2 . GLN B 1 269 ? 27.285 9.842 8.216 1.00 43.77 ? 269 GLN B NE2 1 ATOM 5813 N N . ASP B 1 270 ? 24.712 16.546 8.440 1.00 38.47 ? 270 ASP B N 1 ATOM 5814 C CA . ASP B 1 270 ? 24.048 17.604 7.679 1.00 40.17 ? 270 ASP B CA 1 ATOM 5815 C C . ASP B 1 270 ? 22.748 17.091 7.059 1.00 37.31 ? 270 ASP B C 1 ATOM 5816 O O . ASP B 1 270 ? 22.398 17.448 5.932 1.00 36.67 ? 270 ASP B O 1 ATOM 5817 C CB . ASP B 1 270 ? 24.993 18.147 6.600 1.00 45.68 ? 270 ASP B CB 1 ATOM 5818 C CG . ASP B 1 270 ? 24.900 19.650 6.437 1.00 52.54 ? 270 ASP B CG 1 ATOM 5819 O OD1 . ASP B 1 270 ? 24.206 20.304 7.244 1.00 54.55 ? 270 ASP B OD1 1 ATOM 5820 O OD2 . ASP B 1 270 ? 25.537 20.179 5.502 1.00 55.30 ? 270 ASP B OD2 1 ATOM 5821 N N . GLY B 1 271 ? 22.033 16.261 7.814 1.00 34.64 ? 271 GLY B N 1 ATOM 5822 C CA . GLY B 1 271 ? 20.867 15.555 7.312 1.00 32.13 ? 271 GLY B CA 1 ATOM 5823 C C . GLY B 1 271 ? 19.695 16.410 6.869 1.00 30.70 ? 271 GLY B C 1 ATOM 5824 O O . GLY B 1 271 ? 19.097 16.147 5.825 1.00 31.96 ? 271 GLY B O 1 ATOM 5825 N N . THR B 1 272 ? 19.357 17.422 7.665 1.00 28.98 ? 272 THR B N 1 ATOM 5826 C CA . THR B 1 272 ? 18.216 18.285 7.370 1.00 28.94 ? 272 THR B CA 1 ATOM 5827 C C . THR B 1 272 ? 18.402 19.028 6.047 1.00 27.98 ? 272 THR B C 1 ATOM 5828 O O . THR B 1 272 ? 17.479 19.108 5.231 1.00 25.42 ? 272 THR B O 1 ATOM 5829 C CB . THR B 1 272 ? 17.975 19.301 8.505 1.00 29.81 ? 272 THR B CB 1 ATOM 5830 O OG1 . THR B 1 272 ? 17.690 18.600 9.722 1.00 27.55 ? 272 THR B OG1 1 ATOM 5831 C CG2 . THR B 1 272 ? 16.806 20.224 8.168 1.00 29.28 ? 272 THR B CG2 1 ATOM 5832 N N . LYS B 1 273 ? 19.601 19.561 5.837 1.00 30.38 ? 273 LYS B N 1 ATOM 5833 C CA . LYS B 1 273 ? 19.908 20.287 4.610 1.00 33.21 ? 273 LYS B CA 1 ATOM 5834 C C . LYS B 1 273 ? 19.926 19.375 3.386 1.00 30.79 ? 273 LYS B C 1 ATOM 5835 O O . LYS B 1 273 ? 19.451 19.759 2.315 1.00 30.67 ? 273 LYS B O 1 ATOM 5836 C CB . LYS B 1 273 ? 21.234 21.035 4.752 1.00 37.10 ? 273 LYS B CB 1 ATOM 5837 C CG . LYS B 1 273 ? 21.119 22.296 5.596 1.00 42.42 ? 273 LYS B CG 1 ATOM 5838 C CD . LYS B 1 273 ? 22.482 22.807 6.042 1.00 46.74 ? 273 LYS B CD 1 ATOM 5839 C CE . LYS B 1 273 ? 22.342 24.058 6.903 1.00 49.02 ? 273 LYS B CE 1 ATOM 5840 N NZ . LYS B 1 273 ? 23.565 24.341 7.717 1.00 49.63 ? 273 LYS B NZ 1 ATOM 5841 N N . VAL B 1 274 ? 20.471 18.172 3.544 1.00 28.33 ? 274 VAL B N 1 ATOM 5842 C CA . VAL B 1 274 ? 20.478 17.196 2.460 1.00 28.30 ? 274 VAL B CA 1 ATOM 5843 C C . VAL B 1 274 ? 19.048 16.790 2.107 1.00 27.20 ? 274 VAL B C 1 ATOM 5844 O O . VAL B 1 274 ? 18.703 16.658 0.929 1.00 26.32 ? 274 VAL B O 1 ATOM 5845 C CB . VAL B 1 274 ? 21.325 15.950 2.813 1.00 26.99 ? 274 VAL B CB 1 ATOM 5846 C CG1 . VAL B 1 274 ? 21.133 14.856 1.774 1.00 25.01 ? 274 VAL B CG1 1 ATOM 5847 C CG2 . VAL B 1 274 ? 22.798 16.322 2.922 1.00 27.78 ? 274 VAL B CG2 1 ATOM 5848 N N . LEU B 1 275 ? 18.213 16.613 3.129 1.00 23.53 ? 275 LEU B N 1 ATOM 5849 C CA . LEU B 1 275 ? 16.805 16.287 2.909 1.00 23.82 ? 275 LEU B CA 1 ATOM 5850 C C . LEU B 1 275 ? 16.054 17.448 2.252 1.00 24.14 ? 275 LEU B C 1 ATOM 5851 O O . LEU B 1 275 ? 15.180 17.234 1.408 1.00 22.90 ? 275 LEU B O 1 ATOM 5852 C CB . LEU B 1 275 ? 16.120 15.881 4.217 1.00 21.92 ? 275 LEU B CB 1 ATOM 5853 C CG . LEU B 1 275 ? 14.634 15.534 4.081 1.00 20.98 ? 275 LEU B CG 1 ATOM 5854 C CD1 . LEU B 1 275 ? 14.431 14.376 3.110 1.00 18.50 ? 275 LEU B CD1 1 ATOM 5855 C CD2 . LEU B 1 275 ? 14.003 15.224 5.436 1.00 22.24 ? 275 LEU B CD2 1 ATOM 5856 N N . TYR B 1 276 ? 16.392 18.675 2.638 1.00 25.85 ? 276 TYR B N 1 ATOM 5857 C CA . TYR B 1 276 ? 15.784 19.847 2.015 1.00 26.22 ? 276 TYR B CA 1 ATOM 5858 C C . TYR B 1 276 ? 16.150 19.907 0.536 1.00 25.81 ? 276 TYR B C 1 ATOM 5859 O O . TYR B 1 276 ? 15.332 20.294 -0.301 1.00 24.40 ? 276 TYR B O 1 ATOM 5860 C CB . TYR B 1 276 ? 16.212 21.140 2.713 1.00 28.72 ? 276 TYR B CB 1 ATOM 5861 C CG . TYR B 1 276 ? 15.539 22.369 2.138 1.00 32.18 ? 276 TYR B CG 1 ATOM 5862 C CD1 . TYR B 1 276 ? 14.166 22.552 2.266 1.00 33.09 ? 276 TYR B CD1 1 ATOM 5863 C CD2 . TYR B 1 276 ? 16.269 23.342 1.467 1.00 34.26 ? 276 TYR B CD2 1 ATOM 5864 C CE1 . TYR B 1 276 ? 13.539 23.665 1.741 1.00 35.98 ? 276 TYR B CE1 1 ATOM 5865 C CE2 . TYR B 1 276 ? 15.649 24.465 0.941 1.00 37.55 ? 276 TYR B CE2 1 ATOM 5866 C CZ . TYR B 1 276 ? 14.285 24.617 1.082 1.00 38.33 ? 276 TYR B CZ 1 ATOM 5867 O OH . TYR B 1 276 ? 13.659 25.724 0.562 1.00 41.83 ? 276 TYR B OH 1 ATOM 5868 N N . LYS B 1 277 ? 17.384 19.521 0.224 1.00 25.43 ? 277 LYS B N 1 ATOM 5869 C CA . LYS B 1 277 ? 17.833 19.448 -1.160 1.00 27.20 ? 277 LYS B CA 1 ATOM 5870 C C . LYS B 1 277 ? 17.045 18.399 -1.946 1.00 26.74 ? 277 LYS B C 1 ATOM 5871 O O . LYS B 1 277 ? 16.622 18.658 -3.073 1.00 27.28 ? 277 LYS B O 1 ATOM 5872 C CB . LYS B 1 277 ? 19.328 19.141 -1.224 1.00 29.05 ? 277 LYS B CB 1 ATOM 5873 C CG . LYS B 1 277 ? 19.864 19.055 -2.640 1.00 33.74 ? 277 LYS B CG 1 ATOM 5874 C CD . LYS B 1 277 ? 19.637 20.364 -3.379 1.00 38.27 ? 277 LYS B CD 1 ATOM 5875 C CE . LYS B 1 277 ? 19.772 20.186 -4.885 1.00 42.88 ? 277 LYS B CE 1 ATOM 5876 N NZ . LYS B 1 277 ? 21.108 19.678 -5.315 1.00 44.82 ? 277 LYS B NZ 1 ATOM 5877 N N . TRP B 1 278 ? 16.853 17.223 -1.346 1.00 25.05 ? 278 TRP B N 1 ATOM 5878 C CA . TRP B 1 278 ? 16.070 16.145 -1.952 1.00 23.12 ? 278 TRP B CA 1 ATOM 5879 C C . TRP B 1 278 ? 14.684 16.636 -2.344 1.00 23.33 ? 278 TRP B C 1 ATOM 5880 O O . TRP B 1 278 ? 14.204 16.365 -3.448 1.00 21.95 ? 278 TRP B O 1 ATOM 5881 C CB . TRP B 1 278 ? 15.941 14.966 -0.981 1.00 21.20 ? 278 TRP B CB 1 ATOM 5882 C CG . TRP B 1 278 ? 15.105 13.810 -1.507 1.00 21.12 ? 278 TRP B CG 1 ATOM 5883 C CD1 . TRP B 1 278 ? 15.550 12.729 -2.214 1.00 22.00 ? 278 TRP B CD1 1 ATOM 5884 C CD2 . TRP B 1 278 ? 13.690 13.631 -1.349 1.00 21.87 ? 278 TRP B CD2 1 ATOM 5885 N NE1 . TRP B 1 278 ? 14.500 11.891 -2.508 1.00 21.20 ? 278 TRP B NE1 1 ATOM 5886 C CE2 . TRP B 1 278 ? 13.349 12.419 -1.989 1.00 21.16 ? 278 TRP B CE2 1 ATOM 5887 C CE3 . TRP B 1 278 ? 12.680 14.372 -0.732 1.00 22.20 ? 278 TRP B CE3 1 ATOM 5888 C CZ2 . TRP B 1 278 ? 12.037 11.942 -2.030 1.00 21.23 ? 278 TRP B CZ2 1 ATOM 5889 C CZ3 . TRP B 1 278 ? 11.381 13.897 -0.773 1.00 22.13 ? 278 TRP B CZ3 1 ATOM 5890 C CH2 . TRP B 1 278 ? 11.070 12.694 -1.418 1.00 20.61 ? 278 TRP B CH2 1 ATOM 5891 N N . GLU B 1 279 ? 14.049 17.364 -1.430 1.00 24.89 ? 279 GLU B N 1 ATOM 5892 C CA . GLU B 1 279 ? 12.720 17.914 -1.665 1.00 24.15 ? 279 GLU B CA 1 ATOM 5893 C C . GLU B 1 279 ? 12.678 18.782 -2.914 1.00 24.51 ? 279 GLU B C 1 ATOM 5894 O O . GLU B 1 279 ? 11.658 18.848 -3.597 1.00 22.37 ? 279 GLU B O 1 ATOM 5895 C CB . GLU B 1 279 ? 12.280 18.756 -0.470 1.00 21.81 ? 279 GLU B CB 1 ATOM 5896 C CG . GLU B 1 279 ? 11.917 17.972 0.767 1.00 21.56 ? 279 GLU B CG 1 ATOM 5897 C CD . GLU B 1 279 ? 11.293 18.856 1.817 1.00 25.16 ? 279 GLU B CD 1 ATOM 5898 O OE1 . GLU B 1 279 ? 12.054 19.524 2.550 1.00 25.91 ? 279 GLU B OE1 1 ATOM 5899 O OE2 . GLU B 1 279 ? 10.045 18.895 1.897 1.00 26.18 ? 279 GLU B OE2 1 ATOM 5900 N N . GLN B 1 280 ? 13.789 19.453 -3.202 1.00 23.92 ? 280 GLN B N 1 ATOM 5901 C CA . GLN B 1 280 ? 13.848 20.387 -4.318 1.00 24.24 ? 280 GLN B CA 1 ATOM 5902 C C . GLN B 1 280 ? 14.087 19.707 -5.662 1.00 24.49 ? 280 GLN B C 1 ATOM 5903 O O . GLN B 1 280 ? 13.802 20.290 -6.706 1.00 26.87 ? 280 GLN B O 1 ATOM 5904 C CB . GLN B 1 280 ? 14.944 21.432 -4.082 1.00 27.73 ? 280 GLN B CB 1 ATOM 5905 C CG . GLN B 1 280 ? 14.688 22.382 -2.921 1.00 32.64 ? 280 GLN B CG 1 ATOM 5906 C CD . GLN B 1 280 ? 15.790 23.415 -2.763 1.00 38.09 ? 280 GLN B CD 1 ATOM 5907 O OE1 . GLN B 1 280 ? 16.969 23.073 -2.651 1.00 39.75 ? 280 GLN B OE1 1 ATOM 5908 N NE2 . GLN B 1 280 ? 15.412 24.689 -2.763 1.00 40.16 ? 280 GLN B NE2 1 ATOM 5909 N N . ILE B 1 281 ? 14.611 18.483 -5.646 1.00 22.81 ? 281 ILE B N 1 ATOM 5910 C CA . ILE B 1 281 ? 15.087 17.866 -6.888 1.00 23.30 ? 281 ILE B CA 1 ATOM 5911 C C . ILE B 1 281 ? 14.590 16.454 -7.211 1.00 23.23 ? 281 ILE B C 1 ATOM 5912 O O . ILE B 1 281 ? 14.643 16.037 -8.366 1.00 22.44 ? 281 ILE B O 1 ATOM 5913 C CB . ILE B 1 281 ? 16.640 17.877 -6.971 1.00 36.66 ? 281 ILE B CB 1 ATOM 5914 C CG1 . ILE B 1 281 ? 17.269 17.225 -5.736 1.00 35.82 ? 281 ILE B CG1 1 ATOM 5915 C CG2 . ILE B 1 281 ? 17.154 19.293 -7.143 1.00 37.89 ? 281 ILE B CG2 1 ATOM 5916 C CD1 . ILE B 1 281 ? 17.467 15.726 -5.847 1.00 35.32 ? 281 ILE B CD1 1 ATOM 5917 N N . ALA B 1 282 ? 14.134 15.718 -6.202 1.00 23.77 ? 282 ALA B N 1 ATOM 5918 C CA . ALA B 1 282 ? 13.769 14.311 -6.388 1.00 25.22 ? 282 ALA B CA 1 ATOM 5919 C C . ALA B 1 282 ? 12.711 14.090 -7.473 1.00 27.48 ? 282 ALA B C 1 ATOM 5920 O O . ALA B 1 282 ? 12.759 13.102 -8.209 1.00 30.02 ? 282 ALA B O 1 ATOM 5921 C CB . ALA B 1 282 ? 13.315 13.704 -5.077 1.00 23.19 ? 282 ALA B CB 1 ATOM 5922 N N . ASP B 1 283 ? 11.760 15.012 -7.569 1.00 26.35 ? 283 ASP B N 1 ATOM 5923 C CA . ASP B 1 283 ? 10.680 14.897 -8.544 1.00 28.28 ? 283 ASP B CA 1 ATOM 5924 C C . ASP B 1 283 ? 11.115 15.346 -9.940 1.00 26.16 ? 283 ASP B C 1 ATOM 5925 O O . ASP B 1 283 ? 10.388 15.149 -10.920 1.00 23.76 ? 283 ASP B O 1 ATOM 5926 C CB . ASP B 1 283 ? 9.477 15.730 -8.095 1.00 30.93 ? 283 ASP B CB 1 ATOM 5927 C CG . ASP B 1 283 ? 9.756 17.217 -8.142 1.00 36.41 ? 283 ASP B CG 1 ATOM 5928 O OD1 . ASP B 1 283 ? 10.848 17.634 -7.695 1.00 39.21 ? 283 ASP B OD1 1 ATOM 5929 O OD2 . ASP B 1 283 ? 8.891 17.968 -8.639 1.00 38.21 ? 283 ASP B OD2 1 ATOM 5930 N N . LYS B 1 284 ? 12.298 15.951 -10.027 1.00 27.30 ? 284 LYS B N 1 ATOM 5931 C CA . LYS B 1 284 ? 12.796 16.480 -11.294 1.00 28.25 ? 284 LYS B CA 1 ATOM 5932 C C . LYS B 1 284 ? 13.859 15.576 -11.909 1.00 26.45 ? 284 LYS B C 1 ATOM 5933 O O . LYS B 1 284 ? 14.306 15.805 -13.032 1.00 23.93 ? 284 LYS B O 1 ATOM 5934 C CB . LYS B 1 284 ? 13.354 17.889 -11.095 1.00 30.58 ? 284 LYS B CB 1 ATOM 5935 C CG . LYS B 1 284 ? 12.340 18.875 -10.543 1.00 34.14 ? 284 LYS B CG 1 ATOM 5936 C CD . LYS B 1 284 ? 12.986 20.212 -10.224 1.00 39.23 ? 284 LYS B CD 1 ATOM 5937 C CE . LYS B 1 284 ? 11.983 21.170 -9.600 1.00 41.88 ? 284 LYS B CE 1 ATOM 5938 N NZ . LYS B 1 284 ? 11.384 20.611 -8.356 1.00 42.75 ? 284 LYS B NZ 1 ATOM 5939 N N . LEU B 1 285 ? 14.253 14.545 -11.170 1.00 25.27 ? 285 LEU B N 1 ATOM 5940 C CA . LEU B 1 285 ? 15.286 13.621 -11.628 1.00 24.37 ? 285 LEU B CA 1 ATOM 5941 C C . LEU B 1 285 ? 14.839 12.824 -12.852 1.00 26.75 ? 285 LEU B C 1 ATOM 5942 O O . LEU B 1 285 ? 13.637 12.682 -13.108 1.00 24.25 ? 285 LEU B O 1 ATOM 5943 C CB . LEU B 1 285 ? 15.676 12.664 -10.500 1.00 22.52 ? 285 LEU B CB 1 ATOM 5944 C CG . LEU B 1 285 ? 16.369 13.298 -9.295 1.00 22.36 ? 285 LEU B CG 1 ATOM 5945 C CD1 . LEU B 1 285 ? 16.492 12.301 -8.150 1.00 21.12 ? 285 LEU B CD1 1 ATOM 5946 C CD2 . LEU B 1 285 ? 17.735 13.813 -9.699 1.00 21.90 ? 285 LEU B CD2 1 ATOM 5947 N N . ASP B 1 286 ? 15.821 12.320 -13.602 1.00 27.24 ? 286 ASP B N 1 ATOM 5948 C CA . ASP B 1 286 ? 15.594 11.454 -14.759 1.00 29.14 ? 286 ASP B CA 1 ATOM 5949 C C . ASP B 1 286 ? 14.509 10.414 -14.466 1.00 26.48 ? 286 ASP B C 1 ATOM 5950 O O . ASP B 1 286 ? 14.454 9.870 -13.358 1.00 23.73 ? 286 ASP B O 1 ATOM 5951 C CB . ASP B 1 286 ? 16.904 10.749 -15.124 1.00 33.58 ? 286 ASP B CB 1 ATOM 5952 C CG . ASP B 1 286 ? 16.844 10.046 -16.470 1.00 38.28 ? 286 ASP B CG 1 ATOM 5953 O OD1 . ASP B 1 286 ? 16.170 8.996 -16.573 1.00 38.39 ? 286 ASP B OD1 1 ATOM 5954 O OD2 . ASP B 1 286 ? 17.494 10.534 -17.421 1.00 40.91 ? 286 ASP B OD2 1 ATOM 5955 N N . ASP B 1 287 ? 13.648 10.154 -15.450 1.00 24.52 ? 287 ASP B N 1 ATOM 5956 C CA . ASP B 1 287 ? 12.533 9.216 -15.292 1.00 25.73 ? 287 ASP B CA 1 ATOM 5957 C C . ASP B 1 287 ? 12.946 7.840 -14.765 1.00 24.88 ? 287 ASP B C 1 ATOM 5958 O O . ASP B 1 287 ? 12.167 7.169 -14.086 1.00 25.91 ? 287 ASP B O 1 ATOM 5959 C CB . ASP B 1 287 ? 11.788 9.042 -16.621 1.00 31.33 ? 287 ASP B CB 1 ATOM 5960 C CG . ASP B 1 287 ? 10.817 10.175 -16.907 1.00 37.00 ? 287 ASP B CG 1 ATOM 5961 O OD1 . ASP B 1 287 ? 10.982 11.267 -16.326 1.00 40.62 ? 287 ASP B OD1 1 ATOM 5962 O OD2 . ASP B 1 287 ? 9.887 9.971 -17.719 1.00 37.07 ? 287 ASP B OD2 1 ATOM 5963 N N . ASP B 1 288 ? 14.168 7.423 -15.081 1.00 24.99 ? 288 ASP B N 1 ATOM 5964 C CA . ASP B 1 288 ? 14.644 6.099 -14.695 1.00 24.16 ? 288 ASP B CA 1 ATOM 5965 C C . ASP B 1 288 ? 15.045 6.020 -13.222 1.00 23.14 ? 288 ASP B C 1 ATOM 5966 O O . ASP B 1 288 ? 15.250 4.927 -12.686 1.00 20.57 ? 288 ASP B O 1 ATOM 5967 C CB . ASP B 1 288 ? 15.831 5.687 -15.571 1.00 24.99 ? 288 ASP B CB 1 ATOM 5968 C CG . ASP B 1 288 ? 15.464 5.560 -17.036 1.00 28.05 ? 288 ASP B CG 1 ATOM 5969 O OD1 . ASP B 1 288 ? 14.298 5.246 -17.331 1.00 30.43 ? 288 ASP B OD1 1 ATOM 5970 O OD2 . ASP B 1 288 ? 16.345 5.770 -17.895 1.00 28.78 ? 288 ASP B OD2 1 ATOM 5971 N N . LEU B 1 289 ? 15.153 7.176 -12.572 1.00 23.07 ? 289 LEU B N 1 ATOM 5972 C CA . LEU B 1 289 ? 15.682 7.246 -11.209 1.00 22.17 ? 289 LEU B CA 1 ATOM 5973 C C . LEU B 1 289 ? 14.613 7.540 -10.150 1.00 23.31 ? 289 LEU B C 1 ATOM 5974 O O . LEU B 1 289 ? 13.978 8.599 -10.163 1.00 24.25 ? 289 LEU B O 1 ATOM 5975 C CB . LEU B 1 289 ? 16.802 8.289 -11.133 1.00 22.29 ? 289 LEU B CB 1 ATOM 5976 C CG . LEU B 1 289 ? 17.435 8.552 -9.764 1.00 23.12 ? 289 LEU B CG 1 ATOM 5977 C CD1 . LEU B 1 289 ? 17.872 7.248 -9.118 1.00 22.72 ? 289 LEU B CD1 1 ATOM 5978 C CD2 . LEU B 1 289 ? 18.620 9.505 -9.895 1.00 21.03 ? 289 LEU B CD2 1 ATOM 5979 N N . PHE B 1 290 ? 14.431 6.592 -9.234 1.00 20.47 ? 290 PHE B N 1 ATOM 5980 C CA . PHE B 1 290 ? 13.472 6.722 -8.146 1.00 18.56 ? 290 PHE B CA 1 ATOM 5981 C C . PHE B 1 290 ? 14.208 6.682 -6.809 1.00 19.91 ? 290 PHE B C 1 ATOM 5982 O O . PHE B 1 290 ? 14.776 5.653 -6.443 1.00 21.85 ? 290 PHE B O 1 ATOM 5983 C CB . PHE B 1 290 ? 12.460 5.578 -8.234 1.00 19.76 ? 290 PHE B CB 1 ATOM 5984 C CG . PHE B 1 290 ? 11.496 5.511 -7.080 1.00 18.74 ? 290 PHE B CG 1 ATOM 5985 C CD1 . PHE B 1 290 ? 10.328 6.256 -7.093 1.00 18.16 ? 290 PHE B CD1 1 ATOM 5986 C CD2 . PHE B 1 290 ? 11.741 4.672 -6.003 1.00 18.99 ? 290 PHE B CD2 1 ATOM 5987 C CE1 . PHE B 1 290 ? 9.429 6.184 -6.044 1.00 18.78 ? 290 PHE B CE1 1 ATOM 5988 C CE2 . PHE B 1 290 ? 10.849 4.593 -4.945 1.00 20.27 ? 290 PHE B CE2 1 ATOM 5989 C CZ . PHE B 1 290 ? 9.692 5.349 -4.964 1.00 18.43 ? 290 PHE B CZ 1 ATOM 5990 N N . ILE B 1 291 ? 14.213 7.801 -6.086 1.00 19.50 ? 291 ILE B N 1 ATOM 5991 C CA . ILE B 1 291 ? 14.875 7.857 -4.782 1.00 18.03 ? 291 ILE B CA 1 ATOM 5992 C C . ILE B 1 291 ? 13.890 8.186 -3.670 1.00 18.09 ? 291 ILE B C 1 ATOM 5993 O O . ILE B 1 291 ? 13.484 9.342 -3.524 1.00 18.86 ? 291 ILE B O 1 ATOM 5994 C CB . ILE B 1 291 ? 15.975 8.935 -4.739 1.00 18.34 ? 291 ILE B CB 1 ATOM 5995 C CG1 . ILE B 1 291 ? 16.986 8.743 -5.870 1.00 18.71 ? 291 ILE B CG1 1 ATOM 5996 C CG2 . ILE B 1 291 ? 16.687 8.910 -3.393 1.00 19.09 ? 291 ILE B CG2 1 ATOM 5997 C CD1 . ILE B 1 291 ? 18.092 9.797 -5.880 1.00 19.59 ? 291 ILE B CD1 1 ATOM 5998 N N . ARG B 1 292 ? 13.515 7.185 -2.877 1.00 17.88 ? 292 ARG B N 1 ATOM 5999 C CA . ARG B 1 292 ? 12.657 7.440 -1.725 1.00 21.74 ? 292 ARG B CA 1 ATOM 6000 C C . ARG B 1 292 ? 13.490 7.630 -0.465 1.00 22.11 ? 292 ARG B C 1 ATOM 6001 O O . ARG B 1 292 ? 14.616 7.134 -0.376 1.00 22.70 ? 292 ARG B O 1 ATOM 6002 C CB . ARG B 1 292 ? 11.625 6.325 -1.526 1.00 23.05 ? 292 ARG B CB 1 ATOM 6003 C CG . ARG B 1 292 ? 12.197 4.964 -1.142 1.00 23.69 ? 292 ARG B CG 1 ATOM 6004 C CD . ARG B 1 292 ? 11.073 4.002 -0.766 1.00 22.48 ? 292 ARG B CD 1 ATOM 6005 N NE . ARG B 1 292 ? 11.554 2.647 -0.500 1.00 25.18 ? 292 ARG B NE 1 ATOM 6006 C CZ . ARG B 1 292 ? 10.840 1.712 0.124 1.00 25.68 ? 292 ARG B CZ 1 ATOM 6007 N NH1 . ARG B 1 292 ? 9.618 1.990 0.557 1.00 24.14 ? 292 ARG B NH1 1 ATOM 6008 N NH2 . ARG B 1 292 ? 11.347 0.501 0.323 1.00 23.95 ? 292 ARG B NH2 1 ATOM 6009 N N . VAL B 1 293 ? 12.940 8.365 0.497 1.00 19.45 ? 293 VAL B N 1 ATOM 6010 C CA . VAL B 1 293 ? 13.622 8.593 1.766 1.00 20.69 ? 293 VAL B CA 1 ATOM 6011 C C . VAL B 1 293 ? 12.892 7.853 2.881 1.00 21.25 ? 293 VAL B C 1 ATOM 6012 O O . VAL B 1 293 ? 11.674 7.986 3.032 1.00 22.00 ? 293 VAL B O 1 ATOM 6013 C CB . VAL B 1 293 ? 13.685 10.092 2.131 1.00 19.52 ? 293 VAL B CB 1 ATOM 6014 C CG1 . VAL B 1 293 ? 14.647 10.308 3.284 1.00 20.39 ? 293 VAL B CG1 1 ATOM 6015 C CG2 . VAL B 1 293 ? 14.121 10.915 0.939 1.00 18.28 ? 293 VAL B CG2 1 ATOM 6016 N N . ILE B 1 294 ? 13.639 7.075 3.658 1.00 19.91 ? 294 ILE B N 1 ATOM 6017 C CA . ILE B 1 294 ? 13.076 6.342 4.784 1.00 20.20 ? 294 ILE B CA 1 ATOM 6018 C C . ILE B 1 294 ? 13.648 6.916 6.081 1.00 20.75 ? 294 ILE B C 1 ATOM 6019 O O . ILE B 1 294 ? 14.844 6.784 6.360 1.00 22.73 ? 294 ILE B O 1 ATOM 6020 C CB . ILE B 1 294 ? 13.372 4.834 4.662 1.00 22.40 ? 294 ILE B CB 1 ATOM 6021 C CG1 . ILE B 1 294 ? 12.797 4.296 3.347 1.00 22.10 ? 294 ILE B CG1 1 ATOM 6022 C CG2 . ILE B 1 294 ? 12.807 4.065 5.850 1.00 22.06 ? 294 ILE B CG2 1 ATOM 6023 C CD1 . ILE B 1 294 ? 13.197 2.872 3.040 1.00 22.99 ? 294 ILE B CD1 1 ATOM 6024 N N . ILE B 1 295 ? 12.786 7.562 6.860 1.00 20.52 ? 295 ILE B N 1 ATOM 6025 C CA . ILE B 1 295 ? 13.216 8.386 7.987 1.00 22.14 ? 295 ILE B CA 1 ATOM 6026 C C . ILE B 1 295 ? 12.727 7.821 9.314 1.00 23.93 ? 295 ILE B C 1 ATOM 6027 O O . ILE B 1 295 ? 11.524 7.641 9.512 1.00 24.62 ? 295 ILE B O 1 ATOM 6028 C CB . ILE B 1 295 ? 12.674 9.820 7.839 1.00 22.13 ? 295 ILE B CB 1 ATOM 6029 C CG1 . ILE B 1 295 ? 13.105 10.416 6.498 1.00 24.15 ? 295 ILE B CG1 1 ATOM 6030 C CG2 . ILE B 1 295 ? 13.134 10.698 8.984 1.00 20.99 ? 295 ILE B CG2 1 ATOM 6031 C CD1 . ILE B 1 295 ? 12.336 11.662 6.110 1.00 24.64 ? 295 ILE B CD1 1 ATOM 6032 N N . SER B 1 296 ? 13.664 7.559 10.222 1.00 26.14 ? 296 SER B N 1 ATOM 6033 C CA . SER B 1 296 ? 13.347 7.002 11.534 1.00 29.55 ? 296 SER B CA 1 ATOM 6034 C C . SER B 1 296 ? 14.432 7.402 12.531 1.00 30.74 ? 296 SER B C 1 ATOM 6035 O O . SER B 1 296 ? 15.544 7.753 12.127 1.00 32.74 ? 296 SER B O 1 ATOM 6036 C CB . SER B 1 296 ? 13.238 5.477 11.452 1.00 31.28 ? 296 SER B CB 1 ATOM 6037 O OG . SER B 1 296 ? 14.456 4.900 11.014 1.00 33.19 ? 296 SER B OG 1 ATOM 6038 N N . PRO B 1 297 ? 14.109 7.376 13.836 1.00 27.67 ? 297 PRO B N 1 ATOM 6039 C CA . PRO B 1 297 ? 15.128 7.696 14.842 1.00 28.31 ? 297 PRO B CA 1 ATOM 6040 C C . PRO B 1 297 ? 16.197 6.617 14.907 1.00 26.95 ? 297 PRO B C 1 ATOM 6041 O O . PRO B 1 297 ? 15.914 5.462 14.585 1.00 25.61 ? 297 PRO B O 1 ATOM 6042 C CB . PRO B 1 297 ? 14.335 7.708 16.154 1.00 29.45 ? 297 PRO B CB 1 ATOM 6043 C CG . PRO B 1 297 ? 12.924 7.949 15.746 1.00 27.69 ? 297 PRO B CG 1 ATOM 6044 C CD . PRO B 1 297 ? 12.772 7.239 14.435 1.00 25.46 ? 297 PRO B CD 1 ATOM 6045 N N . ALA B 1 298 ? 17.403 6.998 15.318 1.00 28.55 ? 298 ALA B N 1 ATOM 6046 C CA . ALA B 1 298 ? 18.508 6.060 15.478 1.00 30.72 ? 298 ALA B CA 1 ATOM 6047 C C . ALA B 1 298 ? 19.362 6.475 16.669 1.00 33.89 ? 298 ALA B C 1 ATOM 6048 O O . ALA B 1 298 ? 19.313 7.626 17.100 1.00 32.15 ? 298 ALA B O 1 ATOM 6049 C CB . ALA B 1 298 ? 19.351 6.015 14.215 1.00 31.35 ? 298 ALA B CB 1 ATOM 6050 N N . SER B 1 299 ? 20.150 5.542 17.194 1.00 38.97 ? 299 SER B N 1 ATOM 6051 C CA . SER B 1 299 ? 21.028 5.838 18.324 1.00 43.00 ? 299 SER B CA 1 ATOM 6052 C C . SER B 1 299 ? 22.314 6.519 17.861 1.00 44.34 ? 299 SER B C 1 ATOM 6053 O O . SER B 1 299 ? 22.918 6.098 16.874 1.00 44.52 ? 299 SER B O 1 ATOM 6054 C CB . SER B 1 299 ? 21.363 4.553 19.086 1.00 44.71 ? 299 SER B CB 1 ATOM 6055 O OG . SER B 1 299 ? 22.456 4.748 19.968 1.00 48.55 ? 299 SER B OG 1 ATOM 6056 N N . LYS B 1 300 ? 22.724 7.575 18.563 1.00 47.04 ? 300 LYS B N 1 ATOM 6057 C CA . LYS B 1 300 ? 24.002 8.229 18.273 1.00 51.14 ? 300 LYS B CA 1 ATOM 6058 C C . LYS B 1 300 ? 25.045 7.951 19.356 1.00 53.49 ? 300 LYS B C 1 ATOM 6059 O O . LYS B 1 300 ? 25.699 6.905 19.344 1.00 54.16 ? 300 LYS B O 1 ATOM 6060 C CB . LYS B 1 300 ? 23.831 9.742 18.052 1.00 51.72 ? 300 LYS B CB 1 ATOM 6061 C CG . LYS B 1 300 ? 23.152 10.506 19.190 1.00 51.83 ? 300 LYS B CG 1 ATOM 6062 C CD . LYS B 1 300 ? 22.958 11.978 18.817 1.00 52.14 ? 300 LYS B CD 1 ATOM 6063 C CE . LYS B 1 300 ? 22.134 12.738 19.856 1.00 52.70 ? 300 LYS B CE 1 ATOM 6064 N NZ . LYS B 1 300 ? 22.874 13.016 21.118 1.00 54.53 ? 300 LYS B NZ 1 ATOM 6065 N N . ASN B 1 306 ? 21.182 10.886 23.544 1.00 53.13 ? 306 ASN B N 1 ATOM 6066 C CA . ASN B 1 306 ? 19.848 10.592 23.032 1.00 51.08 ? 306 ASN B CA 1 ATOM 6067 C C . ASN B 1 306 ? 19.880 9.920 21.664 1.00 47.26 ? 306 ASN B C 1 ATOM 6068 O O . ASN B 1 306 ? 20.921 9.435 21.218 1.00 48.07 ? 306 ASN B O 1 ATOM 6069 C CB . ASN B 1 306 ? 19.006 11.870 22.950 1.00 53.73 ? 306 ASN B CB 1 ATOM 6070 C CG . ASN B 1 306 ? 18.466 12.304 24.297 1.00 58.52 ? 306 ASN B CG 1 ATOM 6071 O OD1 . ASN B 1 306 ? 18.310 11.491 25.209 1.00 59.40 ? 306 ASN B OD1 1 ATOM 6072 N ND2 . ASN B 1 306 ? 18.166 13.593 24.426 1.00 60.77 ? 306 ASN B ND2 1 ATOM 6073 N N . ARG B 1 307 ? 18.726 9.893 21.007 1.00 42.11 ? 307 ARG B N 1 ATOM 6074 C CA . ARG B 1 307 ? 18.643 9.406 19.640 1.00 37.22 ? 307 ARG B CA 1 ATOM 6075 C C . ARG B 1 307 ? 18.825 10.570 18.676 1.00 33.00 ? 307 ARG B C 1 ATOM 6076 O O . ARG B 1 307 ? 18.811 11.735 19.082 1.00 33.64 ? 307 ARG B O 1 ATOM 6077 C CB . ARG B 1 307 ? 17.295 8.724 19.386 1.00 35.99 ? 307 ARG B CB 1 ATOM 6078 C CG . ARG B 1 307 ? 17.072 7.437 20.173 1.00 37.82 ? 307 ARG B CG 1 ATOM 6079 C CD . ARG B 1 307 ? 15.663 6.894 19.952 1.00 39.14 ? 307 ARG B CD 1 ATOM 6080 N NE . ARG B 1 307 ? 14.642 7.842 20.398 1.00 40.06 ? 307 ARG B NE 1 ATOM 6081 C CZ . ARG B 1 307 ? 13.338 7.714 20.167 1.00 39.14 ? 307 ARG B CZ 1 ATOM 6082 N NH1 . ARG B 1 307 ? 12.878 6.674 19.486 1.00 37.85 ? 307 ARG B NH1 1 ATOM 6083 N NH2 . ARG B 1 307 ? 12.492 8.632 20.617 1.00 39.10 ? 307 ARG B NH2 1 ATOM 6084 N N . THR B 1 308 ? 19.011 10.246 17.401 1.00 28.49 ? 308 THR B N 1 ATOM 6085 C CA . THR B 1 308 ? 19.074 11.244 16.347 1.00 27.66 ? 308 THR B CA 1 ATOM 6086 C C . THR B 1 308 ? 18.101 10.811 15.268 1.00 27.08 ? 308 THR B C 1 ATOM 6087 O O . THR B 1 308 ? 17.522 9.726 15.351 1.00 27.35 ? 308 THR B O 1 ATOM 6088 C CB . THR B 1 308 ? 20.484 11.325 15.735 1.00 28.88 ? 308 THR B CB 1 ATOM 6089 O OG1 . THR B 1 308 ? 20.558 12.419 14.809 1.00 28.14 ? 308 THR B OG1 1 ATOM 6090 C CG2 . THR B 1 308 ? 20.812 10.032 15.007 1.00 28.29 ? 308 THR B CG2 1 ATOM 6091 N N . ILE B 1 309 ? 17.914 11.655 14.260 1.00 25.10 ? 309 ILE B N 1 ATOM 6092 C CA . ILE B 1 309 ? 17.086 11.284 13.123 1.00 26.02 ? 309 ILE B CA 1 ATOM 6093 C C . ILE B 1 309 ? 17.987 10.735 12.023 1.00 27.82 ? 309 ILE B C 1 ATOM 6094 O O . ILE B 1 309 ? 19.048 11.298 11.738 1.00 27.93 ? 309 ILE B O 1 ATOM 6095 C CB . ILE B 1 309 ? 16.265 12.477 12.593 1.00 24.66 ? 309 ILE B CB 1 ATOM 6096 C CG1 . ILE B 1 309 ? 15.311 12.997 13.671 1.00 25.63 ? 309 ILE B CG1 1 ATOM 6097 C CG2 . ILE B 1 309 ? 15.477 12.075 11.362 1.00 24.31 ? 309 ILE B CG2 1 ATOM 6098 C CD1 . ILE B 1 309 ? 14.287 11.973 14.129 1.00 25.84 ? 309 ILE B CD1 1 ATOM 6099 N N . SER B 1 310 ? 17.571 9.624 11.422 1.00 28.54 ? 310 SER B N 1 ATOM 6100 C CA . SER B 1 310 ? 18.342 8.991 10.359 1.00 30.77 ? 310 SER B CA 1 ATOM 6101 C C . SER B 1 310 ? 17.511 8.906 9.079 1.00 28.55 ? 310 SER B C 1 ATOM 6102 O O . SER B 1 310 ? 16.401 8.369 9.088 1.00 29.99 ? 310 SER B O 1 ATOM 6103 C CB . SER B 1 310 ? 18.794 7.594 10.796 1.00 32.56 ? 310 SER B CB 1 ATOM 6104 O OG . SER B 1 310 ? 19.460 6.913 9.748 1.00 34.43 ? 310 SER B OG 1 ATOM 6105 N N . MET B 1 311 ? 18.039 9.449 7.985 1.00 24.08 ? 311 MET B N 1 ATOM 6106 C CA . MET B 1 311 ? 17.368 9.346 6.691 1.00 22.78 ? 311 MET B CA 1 ATOM 6107 C C . MET B 1 311 ? 18.092 8.340 5.796 1.00 23.54 ? 311 MET B C 1 ATOM 6108 O O . MET B 1 311 ? 19.298 8.463 5.556 1.00 25.10 ? 311 MET B O 1 ATOM 6109 C CB . MET B 1 311 ? 17.300 10.707 5.981 1.00 20.97 ? 311 MET B CB 1 ATOM 6110 C CG . MET B 1 311 ? 16.664 11.844 6.777 1.00 19.20 ? 311 MET B CG 1 ATOM 6111 S SD . MET B 1 311 ? 17.796 12.555 7.993 1.00 37.99 ? 311 MET B SD 1 ATOM 6112 C CE . MET B 1 311 ? 16.999 14.131 8.304 1.00 29.19 ? 311 MET B CE 1 ATOM 6113 N N . SER B 1 312 ? 17.360 7.340 5.313 1.00 20.46 ? 312 SER B N 1 ATOM 6114 C CA . SER B 1 312 ? 17.922 6.372 4.376 1.00 21.78 ? 312 SER B CA 1 ATOM 6115 C C . SER B 1 312 ? 17.387 6.607 2.970 1.00 21.85 ? 312 SER B C 1 ATOM 6116 O O . SER B 1 312 ? 16.192 6.430 2.707 1.00 22.02 ? 312 SER B O 1 ATOM 6117 C CB . SER B 1 312 ? 17.631 4.936 4.820 1.00 25.64 ? 312 SER B CB 1 ATOM 6118 O OG . SER B 1 312 ? 18.498 4.543 5.869 1.00 30.85 ? 312 SER B OG 1 ATOM 6119 N N . TYR B 1 313 ? 18.280 7.004 2.070 1.00 20.73 ? 313 TYR B N 1 ATOM 6120 C CA . TYR B 1 313 ? 17.914 7.242 0.683 1.00 18.07 ? 313 TYR B CA 1 ATOM 6121 C C . TYR B 1 313 ? 18.061 5.951 -0.103 1.00 18.58 ? 313 TYR B C 1 ATOM 6122 O O . TYR B 1 313 ? 19.173 5.522 -0.414 1.00 19.90 ? 313 TYR B O 1 ATOM 6123 C CB . TYR B 1 313 ? 18.778 8.356 0.088 1.00 16.87 ? 313 TYR B CB 1 ATOM 6124 C CG . TYR B 1 313 ? 18.596 9.682 0.796 1.00 20.24 ? 313 TYR B CG 1 ATOM 6125 C CD1 . TYR B 1 313 ? 19.240 9.943 1.999 1.00 21.86 ? 313 TYR B CD1 1 ATOM 6126 C CD2 . TYR B 1 313 ? 17.768 10.665 0.270 1.00 21.24 ? 313 TYR B CD2 1 ATOM 6127 C CE1 . TYR B 1 313 ? 19.069 11.143 2.657 1.00 23.04 ? 313 TYR B CE1 1 ATOM 6128 C CE2 . TYR B 1 313 ? 17.594 11.871 0.921 1.00 23.55 ? 313 TYR B CE2 1 ATOM 6129 C CZ . TYR B 1 313 ? 18.246 12.103 2.113 1.00 23.90 ? 313 TYR B CZ 1 ATOM 6130 O OH . TYR B 1 313 ? 18.071 13.302 2.762 1.00 25.25 ? 313 TYR B OH 1 ATOM 6131 N N . GLN B 1 314 ? 16.930 5.324 -0.405 1.00 19.04 ? 314 GLN B N 1 ATOM 6132 C CA . GLN B 1 314 ? 16.927 4.056 -1.119 1.00 20.49 ? 314 GLN B CA 1 ATOM 6133 C C . GLN B 1 314 ? 16.480 4.299 -2.548 1.00 22.30 ? 314 GLN B C 1 ATOM 6134 O O . GLN B 1 314 ? 15.467 4.963 -2.782 1.00 24.25 ? 314 GLN B O 1 ATOM 6135 C CB . GLN B 1 314 ? 15.980 3.066 -0.442 1.00 21.61 ? 314 GLN B CB 1 ATOM 6136 C CG . GLN B 1 314 ? 16.127 1.632 -0.928 1.00 23.72 ? 314 GLN B CG 1 ATOM 6137 C CD . GLN B 1 314 ? 15.036 0.725 -0.392 1.00 25.49 ? 314 GLN B CD 1 ATOM 6138 O OE1 . GLN B 1 314 ? 13.861 0.886 -0.725 1.00 23.29 ? 314 GLN B OE1 1 ATOM 6139 N NE2 . GLN B 1 314 ? 15.419 -0.234 0.443 1.00 26.49 ? 314 GLN B NE2 1 ATOM 6140 N N . ALA B 1 315 ? 17.223 3.764 -3.509 1.00 19.99 ? 315 ALA B N 1 ATOM 6141 C CA . ALA B 1 315 ? 16.931 4.064 -4.903 1.00 20.31 ? 315 ALA B CA 1 ATOM 6142 C C . ALA B 1 315 ? 16.894 2.849 -5.809 1.00 20.93 ? 315 ALA B C 1 ATOM 6143 O O . ALA B 1 315 ? 17.601 1.866 -5.584 1.00 19.13 ? 315 ALA B O 1 ATOM 6144 C CB . ALA B 1 315 ? 17.916 5.079 -5.442 1.00 20.45 ? 315 ALA B CB 1 ATOM 6145 N N . GLN B 1 316 ? 16.054 2.937 -6.836 1.00 21.43 ? 316 GLN B N 1 ATOM 6146 C CA . GLN B 1 316 ? 16.052 1.977 -7.927 1.00 22.92 ? 316 GLN B CA 1 ATOM 6147 C C . GLN B 1 316 ? 16.293 2.739 -9.225 1.00 22.29 ? 316 GLN B C 1 ATOM 6148 O O . GLN B 1 316 ? 15.542 3.659 -9.565 1.00 20.87 ? 316 GLN B O 1 ATOM 6149 C CB . GLN B 1 316 ? 14.715 1.241 -8.001 1.00 25.22 ? 316 GLN B CB 1 ATOM 6150 C CG . GLN B 1 316 ? 14.657 0.182 -9.097 1.00 26.15 ? 316 GLN B CG 1 ATOM 6151 C CD . GLN B 1 316 ? 13.255 -0.360 -9.320 1.00 25.72 ? 316 GLN B CD 1 ATOM 6152 O OE1 . GLN B 1 316 ? 12.290 0.399 -9.406 1.00 25.89 ? 316 GLN B OE1 1 ATOM 6153 N NE2 . GLN B 1 316 ? 13.139 -1.681 -9.416 1.00 25.30 ? 316 GLN B NE2 1 ATOM 6154 N N . PHE B 1 317 ? 17.343 2.361 -9.946 1.00 22.16 ? 317 PHE B N 1 ATOM 6155 C CA . PHE B 1 317 ? 17.693 3.038 -11.183 1.00 21.50 ? 317 PHE B CA 1 ATOM 6156 C C . PHE B 1 317 ? 17.662 2.074 -12.363 1.00 24.23 ? 317 PHE B C 1 ATOM 6157 O O . PHE B 1 317 ? 18.414 1.098 -12.401 1.00 26.42 ? 317 PHE B O 1 ATOM 6158 C CB . PHE B 1 317 ? 19.076 3.680 -11.062 1.00 23.00 ? 317 PHE B CB 1 ATOM 6159 C CG . PHE B 1 317 ? 19.486 4.464 -12.276 1.00 24.12 ? 317 PHE B CG 1 ATOM 6160 C CD1 . PHE B 1 317 ? 18.784 5.601 -12.650 1.00 24.99 ? 317 PHE B CD1 1 ATOM 6161 C CD2 . PHE B 1 317 ? 20.573 4.069 -13.037 1.00 24.40 ? 317 PHE B CD2 1 ATOM 6162 C CE1 . PHE B 1 317 ? 19.155 6.328 -13.764 1.00 25.45 ? 317 PHE B CE1 1 ATOM 6163 C CE2 . PHE B 1 317 ? 20.954 4.791 -14.149 1.00 25.45 ? 317 PHE B CE2 1 ATOM 6164 C CZ . PHE B 1 317 ? 20.243 5.924 -14.512 1.00 26.87 ? 317 PHE B CZ 1 ATOM 6165 N N . LEU B 1 318 ? 16.790 2.349 -13.327 1.00 23.31 ? 318 LEU B N 1 ATOM 6166 C CA . LEU B 1 318 ? 16.710 1.523 -14.526 1.00 24.73 ? 318 LEU B CA 1 ATOM 6167 C C . LEU B 1 318 ? 17.882 1.833 -15.453 1.00 25.10 ? 318 LEU B C 1 ATOM 6168 O O . LEU B 1 318 ? 17.711 2.452 -16.506 1.00 24.15 ? 318 LEU B O 1 ATOM 6169 C CB . LEU B 1 318 ? 15.377 1.748 -15.241 1.00 23.79 ? 318 LEU B CB 1 ATOM 6170 C CG . LEU B 1 318 ? 14.161 1.579 -14.327 1.00 24.64 ? 318 LEU B CG 1 ATOM 6171 C CD1 . LEU B 1 318 ? 12.866 1.798 -15.085 1.00 25.76 ? 318 LEU B CD1 1 ATOM 6172 C CD2 . LEU B 1 318 ? 14.173 0.206 -13.681 1.00 23.54 ? 318 LEU B CD2 1 ATOM 6173 N N . GLY B 1 319 ? 19.072 1.397 -15.049 1.00 24.17 ? 319 GLY B N 1 ATOM 6174 C CA . GLY B 1 319 ? 20.283 1.651 -15.809 1.00 25.20 ? 319 GLY B CA 1 ATOM 6175 C C . GLY B 1 319 ? 21.503 1.174 -15.049 1.00 27.66 ? 319 GLY B C 1 ATOM 6176 O O . GLY B 1 319 ? 21.376 0.580 -13.974 1.00 27.34 ? 319 GLY B O 1 ATOM 6177 N N . ASP B 1 320 ? 22.684 1.442 -15.603 1.00 29.53 ? 320 ASP B N 1 ATOM 6178 C CA . ASP B 1 320 ? 23.949 1.030 -14.998 1.00 32.35 ? 320 ASP B CA 1 ATOM 6179 C C . ASP B 1 320 ? 24.412 1.997 -13.909 1.00 28.93 ? 320 ASP B C 1 ATOM 6180 O O . ASP B 1 320 ? 23.827 3.064 -13.723 1.00 27.66 ? 320 ASP B O 1 ATOM 6181 C CB . ASP B 1 320 ? 25.029 0.928 -16.073 1.00 39.58 ? 320 ASP B CB 1 ATOM 6182 C CG . ASP B 1 320 ? 25.298 2.259 -16.749 1.00 46.17 ? 320 ASP B CG 1 ATOM 6183 O OD1 . ASP B 1 320 ? 24.568 2.604 -17.702 1.00 52.17 ? 320 ASP B OD1 1 ATOM 6184 O OD2 . ASP B 1 320 ? 26.237 2.966 -16.329 1.00 46.41 ? 320 ASP B OD2 1 ATOM 6185 N N . SER B 1 321 ? 25.475 1.625 -13.199 1.00 26.53 ? 321 SER B N 1 ATOM 6186 C CA . SER B 1 321 ? 25.975 2.447 -12.103 1.00 28.56 ? 321 SER B CA 1 ATOM 6187 C C . SER B 1 321 ? 26.773 3.657 -12.594 1.00 27.21 ? 321 SER B C 1 ATOM 6188 O O . SER B 1 321 ? 26.712 4.726 -11.986 1.00 24.86 ? 321 SER B O 1 ATOM 6189 C CB . SER B 1 321 ? 26.799 1.607 -11.126 1.00 33.05 ? 321 SER B CB 1 ATOM 6190 O OG . SER B 1 321 ? 27.665 0.731 -11.819 1.00 39.80 ? 321 SER B OG 1 ATOM 6191 N N . ASN B 1 322 ? 27.514 3.495 -13.688 1.00 29.75 ? 322 ASN B N 1 ATOM 6192 C CA . ASN B 1 322 ? 28.251 4.615 -14.272 1.00 31.52 ? 322 ASN B CA 1 ATOM 6193 C C . ASN B 1 322 ? 27.321 5.754 -14.691 1.00 31.79 ? 322 ASN B C 1 ATOM 6194 O O . ASN B 1 322 ? 27.619 6.924 -14.451 1.00 32.39 ? 322 ASN B O 1 ATOM 6195 C CB . ASN B 1 322 ? 29.107 4.161 -15.459 1.00 33.11 ? 322 ASN B CB 1 ATOM 6196 C CG . ASN B 1 322 ? 30.280 3.293 -15.038 1.00 35.32 ? 322 ASN B CG 1 ATOM 6197 O OD1 . ASN B 1 322 ? 30.825 3.452 -13.945 1.00 37.45 ? 322 ASN B OD1 1 ATOM 6198 N ND2 . ASN B 1 322 ? 30.677 2.372 -15.910 1.00 34.35 ? 322 ASN B ND2 1 ATOM 6199 N N . ARG B 1 323 ? 26.195 5.408 -15.313 1.00 29.59 ? 323 ARG B N 1 ATOM 6200 C CA A ARG B 1 323 ? 25.193 6.393 -15.716 0.67 29.24 ? 323 ARG B CA 1 ATOM 6201 C CA B ARG B 1 323 ? 25.221 6.416 -15.716 0.33 29.09 ? 323 ARG B CA 1 ATOM 6202 C C . ARG B 1 323 ? 24.543 7.032 -14.494 1.00 26.98 ? 323 ARG B C 1 ATOM 6203 O O . ARG B 1 323 ? 24.281 8.232 -14.470 1.00 24.54 ? 323 ARG B O 1 ATOM 6204 C CB A ARG B 1 323 ? 24.118 5.737 -16.589 0.67 28.78 ? 323 ARG B CB 1 ATOM 6205 C CB B ARG B 1 323 ? 24.175 5.830 -16.668 0.33 28.92 ? 323 ARG B CB 1 ATOM 6206 C CG A ARG B 1 323 ? 22.984 6.670 -16.994 0.67 28.63 ? 323 ARG B CG 1 ATOM 6207 C CG B ARG B 1 323 ? 23.343 6.886 -17.388 0.33 28.98 ? 323 ARG B CG 1 ATOM 6208 C CD A ARG B 1 323 ? 21.847 5.913 -17.669 0.67 27.92 ? 323 ARG B CD 1 ATOM 6209 C CD B ARG B 1 323 ? 21.860 6.554 -17.355 0.33 27.81 ? 323 ARG B CD 1 ATOM 6210 N NE A ARG B 1 323 ? 20.671 6.759 -17.864 0.67 26.99 ? 323 ARG B NE 1 ATOM 6211 N NE B ARG B 1 323 ? 21.361 6.016 -18.618 0.33 27.70 ? 323 ARG B NE 1 ATOM 6212 C CZ A ARG B 1 323 ? 19.420 6.308 -17.916 0.67 23.14 ? 323 ARG B CZ 1 ATOM 6213 C CZ B ARG B 1 323 ? 21.440 4.738 -18.970 0.33 26.88 ? 323 ARG B CZ 1 ATOM 6214 N NH1 A ARG B 1 323 ? 19.167 5.013 -17.787 0.67 20.66 ? 323 ARG B NH1 1 ATOM 6215 N NH1 B ARG B 1 323 ? 22.015 3.859 -18.162 0.33 27.60 ? 323 ARG B NH1 1 ATOM 6216 N NH2 A ARG B 1 323 ? 18.419 7.158 -18.091 0.67 23.83 ? 323 ARG B NH2 1 ATOM 6217 N NH2 B ARG B 1 323 ? 20.953 4.339 -20.134 0.33 26.07 ? 323 ARG B NH2 1 ATOM 6218 N N . LEU B 1 324 ? 24.274 6.211 -13.480 1.00 25.57 ? 324 LEU B N 1 ATOM 6219 C CA . LEU B 1 324 ? 23.676 6.691 -12.237 1.00 23.20 ? 324 LEU B CA 1 ATOM 6220 C C . LEU B 1 324 ? 24.562 7.746 -11.585 1.00 23.97 ? 324 LEU B C 1 ATOM 6221 O O . LEU B 1 324 ? 24.086 8.820 -11.216 1.00 23.29 ? 324 LEU B O 1 ATOM 6222 C CB . LEU B 1 324 ? 23.439 5.536 -11.260 1.00 24.57 ? 324 LEU B CB 1 ATOM 6223 C CG . LEU B 1 324 ? 22.806 5.934 -9.920 1.00 26.35 ? 324 LEU B CG 1 ATOM 6224 C CD1 . LEU B 1 324 ? 21.530 6.733 -10.141 1.00 25.62 ? 324 LEU B CD1 1 ATOM 6225 C CD2 . LEU B 1 324 ? 22.520 4.715 -9.060 1.00 27.18 ? 324 LEU B CD2 1 ATOM 6226 N N . LEU B 1 325 ? 25.851 7.435 -11.457 1.00 23.33 ? 325 LEU B N 1 ATOM 6227 C CA . LEU B 1 325 ? 26.819 8.364 -10.882 1.00 27.03 ? 325 LEU B CA 1 ATOM 6228 C C . LEU B 1 325 ? 26.820 9.682 -11.653 1.00 28.33 ? 325 LEU B C 1 ATOM 6229 O O . LEU B 1 325 ? 26.844 10.761 -11.060 1.00 28.42 ? 325 LEU B O 1 ATOM 6230 C CB . LEU B 1 325 ? 28.221 7.748 -10.887 1.00 28.44 ? 325 LEU B CB 1 ATOM 6231 C CG . LEU B 1 325 ? 28.452 6.487 -10.051 1.00 29.82 ? 325 LEU B CG 1 ATOM 6232 C CD1 . LEU B 1 325 ? 29.853 5.930 -10.275 1.00 29.79 ? 325 LEU B CD1 1 ATOM 6233 C CD2 . LEU B 1 325 ? 28.240 6.783 -8.583 1.00 31.17 ? 325 LEU B CD2 1 ATOM 6234 N N . GLN B 1 326 ? 26.790 9.576 -12.977 1.00 30.66 ? 326 GLN B N 1 ATOM 6235 C CA A GLN B 1 326 ? 26.753 10.750 -13.845 0.61 33.79 ? 326 GLN B CA 1 ATOM 6236 C CA B GLN B 1 326 ? 26.748 10.735 -13.858 0.39 33.80 ? 326 GLN B CA 1 ATOM 6237 C C . GLN B 1 326 ? 25.541 11.617 -13.531 1.00 31.96 ? 326 GLN B C 1 ATOM 6238 O O . GLN B 1 326 ? 25.672 12.826 -13.323 1.00 30.94 ? 326 GLN B O 1 ATOM 6239 C CB A GLN B 1 326 ? 26.722 10.336 -15.316 0.61 35.83 ? 326 GLN B CB 1 ATOM 6240 C CB B GLN B 1 326 ? 26.675 10.252 -15.307 0.39 35.86 ? 326 GLN B CB 1 ATOM 6241 C CG A GLN B 1 326 ? 28.045 9.812 -15.847 0.61 39.18 ? 326 GLN B CG 1 ATOM 6242 C CG B GLN B 1 326 ? 27.141 11.246 -16.350 0.39 39.22 ? 326 GLN B CG 1 ATOM 6243 C CD A GLN B 1 326 ? 27.951 9.356 -17.291 0.61 44.43 ? 326 GLN B CD 1 ATOM 6244 C CD B GLN B 1 326 ? 27.461 10.570 -17.674 0.39 44.31 ? 326 GLN B CD 1 ATOM 6245 O OE1 A GLN B 1 326 ? 28.314 8.227 -17.622 0.61 45.95 ? 326 GLN B OE1 1 ATOM 6246 O OE1 B GLN B 1 326 ? 27.936 9.433 -17.704 0.39 45.61 ? 326 GLN B OE1 1 ATOM 6247 N NE2 A GLN B 1 326 ? 27.464 10.237 -18.161 0.61 45.49 ? 326 GLN B NE2 1 ATOM 6248 N NE2 B GLN B 1 326 ? 27.196 11.264 -18.774 0.39 45.41 ? 326 GLN B NE2 1 ATOM 6249 N N . VAL B 1 327 ? 24.367 10.991 -13.488 1.00 27.97 ? 327 VAL B N 1 ATOM 6250 C CA . VAL B 1 327 ? 23.118 11.674 -13.173 1.00 27.80 ? 327 VAL B CA 1 ATOM 6251 C C . VAL B 1 327 ? 23.158 12.305 -11.783 1.00 28.59 ? 327 VAL B C 1 ATOM 6252 O O . VAL B 1 327 ? 22.799 13.471 -11.611 1.00 29.75 ? 327 VAL B O 1 ATOM 6253 C CB . VAL B 1 327 ? 21.929 10.696 -13.261 1.00 26.19 ? 327 VAL B CB 1 ATOM 6254 C CG1 . VAL B 1 327 ? 20.682 11.294 -12.628 1.00 23.66 ? 327 VAL B CG1 1 ATOM 6255 C CG2 . VAL B 1 327 ? 21.674 10.307 -14.710 1.00 25.51 ? 327 VAL B CG2 1 ATOM 6256 N N . MET B 1 328 ? 23.611 11.532 -10.801 1.00 29.54 ? 328 MET B N 1 ATOM 6257 C CA . MET B 1 328 ? 23.664 11.990 -9.413 1.00 30.75 ? 328 MET B CA 1 ATOM 6258 C C . MET B 1 328 ? 24.674 13.116 -9.190 1.00 33.20 ? 328 MET B C 1 ATOM 6259 O O . MET B 1 328 ? 24.435 14.020 -8.388 1.00 32.69 ? 328 MET B O 1 ATOM 6260 C CB . MET B 1 328 ? 23.972 10.822 -8.473 1.00 29.26 ? 328 MET B CB 1 ATOM 6261 C CG . MET B 1 328 ? 22.876 9.772 -8.401 1.00 28.16 ? 328 MET B CG 1 ATOM 6262 S SD . MET B 1 328 ? 21.410 10.349 -7.525 1.00 27.96 ? 328 MET B SD 1 ATOM 6263 C CE . MET B 1 328 ? 22.126 10.688 -5.917 1.00 26.69 ? 328 MET B CE 1 ATOM 6264 N N . GLN B 1 329 ? 25.801 13.061 -9.894 1.00 35.38 ? 329 GLN B N 1 ATOM 6265 C CA . GLN B 1 329 ? 26.833 14.086 -9.756 1.00 38.06 ? 329 GLN B CA 1 ATOM 6266 C C . GLN B 1 329 ? 26.301 15.445 -10.201 1.00 38.02 ? 329 GLN B C 1 ATOM 6267 O O . GLN B 1 329 ? 26.673 16.484 -9.654 1.00 37.57 ? 329 GLN B O 1 ATOM 6268 C CB . GLN B 1 329 ? 28.064 13.714 -10.582 1.00 41.84 ? 329 GLN B CB 1 ATOM 6269 C CG . GLN B 1 329 ? 29.237 14.662 -10.409 1.00 47.73 ? 329 GLN B CG 1 ATOM 6270 C CD . GLN B 1 329 ? 29.898 14.524 -9.050 1.00 52.13 ? 329 GLN B CD 1 ATOM 6271 O OE1 . GLN B 1 329 ? 29.879 15.450 -8.236 1.00 53.54 ? 329 GLN B OE1 1 ATOM 6272 N NE2 . GLN B 1 329 ? 30.491 13.362 -8.798 1.00 53.24 ? 329 GLN B NE2 1 ATOM 6273 N N . LYS B 1 330 ? 25.413 15.420 -11.190 1.00 38.76 ? 330 LYS B N 1 ATOM 6274 C CA . LYS B 1 330 ? 24.856 16.636 -11.767 1.00 38.33 ? 330 LYS B CA 1 ATOM 6275 C C . LYS B 1 330 ? 23.702 17.207 -10.941 1.00 37.32 ? 330 LYS B C 1 ATOM 6276 O O . LYS B 1 330 ? 23.644 18.414 -10.698 1.00 39.41 ? 330 LYS B O 1 ATOM 6277 C CB . LYS B 1 330 ? 24.389 16.358 -13.197 1.00 40.40 ? 330 LYS B CB 1 ATOM 6278 C CG . LYS B 1 330 ? 23.586 17.479 -13.833 1.00 44.01 ? 330 LYS B CG 1 ATOM 6279 C CD . LYS B 1 330 ? 23.180 17.107 -15.254 1.00 46.72 ? 330 LYS B CD 1 ATOM 6280 C CE . LYS B 1 330 ? 22.531 18.276 -15.981 1.00 48.56 ? 330 LYS B CE 1 ATOM 6281 N NZ . LYS B 1 330 ? 22.339 17.991 -17.432 1.00 48.99 ? 330 LYS B NZ 1 ATOM 6282 N N . SER B 1 331 ? 22.800 16.334 -10.499 1.00 33.18 ? 331 SER B N 1 ATOM 6283 C CA . SER B 1 331 ? 21.561 16.771 -9.857 1.00 31.79 ? 331 SER B CA 1 ATOM 6284 C C . SER B 1 331 ? 21.495 16.602 -8.337 1.00 29.26 ? 331 SER B C 1 ATOM 6285 O O . SER B 1 331 ? 20.779 17.347 -7.668 1.00 30.34 ? 331 SER B O 1 ATOM 6286 C CB . SER B 1 331 ? 20.356 16.074 -10.495 1.00 32.22 ? 331 SER B CB 1 ATOM 6287 O OG . SER B 1 331 ? 20.146 16.516 -11.823 1.00 34.50 ? 331 SER B OG 1 ATOM 6288 N N . PHE B 1 332 ? 22.214 15.625 -7.792 1.00 26.07 ? 332 PHE B N 1 ATOM 6289 C CA . PHE B 1 332 ? 22.164 15.377 -6.350 1.00 25.17 ? 332 PHE B CA 1 ATOM 6290 C C . PHE B 1 332 ? 23.523 14.987 -5.748 1.00 26.78 ? 332 PHE B C 1 ATOM 6291 O O . PHE B 1 332 ? 23.640 13.940 -5.108 1.00 26.80 ? 332 PHE B O 1 ATOM 6292 C CB . PHE B 1 332 ? 21.127 14.285 -6.054 1.00 23.42 ? 332 PHE B CB 1 ATOM 6293 C CG . PHE B 1 332 ? 20.600 14.302 -4.642 1.00 24.54 ? 332 PHE B CG 1 ATOM 6294 C CD1 . PHE B 1 332 ? 20.777 15.412 -3.827 1.00 24.60 ? 332 PHE B CD1 1 ATOM 6295 C CD2 . PHE B 1 332 ? 19.933 13.198 -4.129 1.00 21.38 ? 332 PHE B CD2 1 ATOM 6296 C CE1 . PHE B 1 332 ? 20.290 15.421 -2.527 1.00 25.98 ? 332 PHE B CE1 1 ATOM 6297 C CE2 . PHE B 1 332 ? 19.449 13.197 -2.834 1.00 21.64 ? 332 PHE B CE2 1 ATOM 6298 C CZ . PHE B 1 332 ? 19.626 14.311 -2.029 1.00 23.62 ? 332 PHE B CZ 1 ATOM 6299 N N . PRO B 1 333 ? 24.555 15.830 -5.938 1.00 28.07 ? 333 PRO B N 1 ATOM 6300 C CA . PRO B 1 333 ? 25.863 15.462 -5.383 1.00 29.95 ? 333 PRO B CA 1 ATOM 6301 C C . PRO B 1 333 ? 25.900 15.529 -3.856 1.00 30.50 ? 333 PRO B C 1 ATOM 6302 O O . PRO B 1 333 ? 26.801 14.945 -3.253 1.00 31.32 ? 333 PRO B O 1 ATOM 6303 C CB . PRO B 1 333 ? 26.804 16.515 -5.978 1.00 29.67 ? 333 PRO B CB 1 ATOM 6304 C CG . PRO B 1 333 ? 25.934 17.696 -6.219 1.00 29.00 ? 333 PRO B CG 1 ATOM 6305 C CD . PRO B 1 333 ? 24.601 17.131 -6.632 1.00 27.98 ? 333 PRO B CD 1 ATOM 6306 N N . GLU B 1 334 ? 24.941 16.226 -3.250 1.00 31.04 ? 334 GLU B N 1 ATOM 6307 C CA . GLU B 1 334 ? 24.882 16.371 -1.796 1.00 33.72 ? 334 GLU B CA 1 ATOM 6308 C C . GLU B 1 334 ? 24.810 15.022 -1.083 1.00 32.95 ? 334 GLU B C 1 ATOM 6309 O O . GLU B 1 334 ? 25.291 14.879 0.043 1.00 32.56 ? 334 GLU B O 1 ATOM 6310 C CB . GLU B 1 334 ? 23.680 17.230 -1.390 1.00 35.17 ? 334 GLU B CB 1 ATOM 6311 C CG . GLU B 1 334 ? 23.774 18.697 -1.796 1.00 38.94 ? 334 GLU B CG 1 ATOM 6312 C CD . GLU B 1 334 ? 23.452 18.936 -3.262 1.00 41.46 ? 334 GLU B CD 1 ATOM 6313 O OE1 . GLU B 1 334 ? 23.153 17.961 -3.985 1.00 40.54 ? 334 GLU B OE1 1 ATOM 6314 O OE2 . GLU B 1 334 ? 23.493 20.107 -3.694 1.00 43.80 ? 334 GLU B OE2 1 ATOM 6315 N N . LEU B 1 335 ? 24.205 14.038 -1.741 1.00 31.48 ? 335 LEU B N 1 ATOM 6316 C CA . LEU B 1 335 ? 24.088 12.700 -1.174 1.00 31.65 ? 335 LEU B CA 1 ATOM 6317 C C . LEU B 1 335 ? 25.459 12.030 -1.074 1.00 32.56 ? 335 LEU B C 1 ATOM 6318 O O . LEU B 1 335 ? 25.681 11.177 -0.215 1.00 32.71 ? 335 LEU B O 1 ATOM 6319 C CB . LEU B 1 335 ? 23.136 11.846 -2.015 1.00 29.42 ? 335 LEU B CB 1 ATOM 6320 C CG . LEU B 1 335 ? 22.718 10.498 -1.426 1.00 29.34 ? 335 LEU B CG 1 ATOM 6321 C CD1 . LEU B 1 335 ? 22.138 10.691 -0.036 1.00 28.81 ? 335 LEU B CD1 1 ATOM 6322 C CD2 . LEU B 1 335 ? 21.707 9.811 -2.324 1.00 28.42 ? 335 LEU B CD2 1 ATOM 6323 N N . GLY B 1 336 ? 26.377 12.427 -1.952 1.00 33.01 ? 336 GLY B N 1 ATOM 6324 C CA . GLY B 1 336 ? 27.723 11.884 -1.941 1.00 33.71 ? 336 GLY B CA 1 ATOM 6325 C C . GLY B 1 336 ? 27.768 10.430 -2.369 1.00 32.55 ? 336 GLY B C 1 ATOM 6326 O O . GLY B 1 336 ? 28.599 9.657 -1.884 1.00 31.08 ? 336 GLY B O 1 ATOM 6327 N N . LEU B 1 337 ? 26.876 10.058 -3.285 1.00 31.12 ? 337 LEU B N 1 ATOM 6328 C CA . LEU B 1 337 ? 26.810 8.684 -3.778 1.00 28.97 ? 337 LEU B CA 1 ATOM 6329 C C . LEU B 1 337 ? 28.121 8.267 -4.431 1.00 27.24 ? 337 LEU B C 1 ATOM 6330 O O . LEU B 1 337 ? 28.678 9.003 -5.243 1.00 28.57 ? 337 LEU B O 1 ATOM 6331 C CB . LEU B 1 337 ? 25.672 8.524 -4.787 1.00 27.29 ? 337 LEU B CB 1 ATOM 6332 C CG . LEU B 1 337 ? 25.564 7.127 -5.405 1.00 25.88 ? 337 LEU B CG 1 ATOM 6333 C CD1 . LEU B 1 337 ? 25.039 6.141 -4.373 1.00 26.00 ? 337 LEU B CD1 1 ATOM 6334 C CD2 . LEU B 1 337 ? 24.693 7.123 -6.657 1.00 23.49 ? 337 LEU B CD2 1 ATOM 6335 N N . THR B 1 338 ? 28.618 7.088 -4.066 1.00 28.56 ? 338 THR B N 1 ATOM 6336 C CA . THR B 1 338 ? 29.811 6.537 -4.706 1.00 29.15 ? 338 THR B CA 1 ATOM 6337 C C . THR B 1 338 ? 29.483 5.217 -5.392 1.00 29.39 ? 338 THR B C 1 ATOM 6338 O O . THR B 1 338 ? 28.402 4.657 -5.194 1.00 28.33 ? 338 THR B O 1 ATOM 6339 C CB . THR B 1 338 ? 30.967 6.307 -3.706 1.00 30.29 ? 338 THR B CB 1 ATOM 6340 O OG1 . THR B 1 338 ? 30.652 5.204 -2.849 1.00 32.52 ? 338 THR B OG1 1 ATOM 6341 C CG2 . THR B 1 338 ? 31.218 7.549 -2.866 1.00 30.86 ? 338 THR B CG2 1 ATOM 6342 N N . LYS B 1 339 ? 30.427 4.732 -6.193 1.00 30.81 ? 339 LYS B N 1 ATOM 6343 C CA . LYS B 1 339 ? 30.297 3.457 -6.889 1.00 32.75 ? 339 LYS B CA 1 ATOM 6344 C C . LYS B 1 339 ? 30.130 2.306 -5.901 1.00 31.53 ? 339 LYS B C 1 ATOM 6345 O O . LYS B 1 339 ? 29.394 1.349 -6.159 1.00 30.58 ? 339 LYS B O 1 ATOM 6346 C CB . LYS B 1 339 ? 31.533 3.221 -7.759 1.00 36.04 ? 339 LYS B CB 1 ATOM 6347 C CG . LYS B 1 339 ? 31.482 1.974 -8.622 1.00 39.75 ? 339 LYS B CG 1 ATOM 6348 C CD . LYS B 1 339 ? 30.329 2.028 -9.605 1.00 41.72 ? 339 LYS B CD 1 ATOM 6349 C CE . LYS B 1 339 ? 30.583 1.114 -10.790 1.00 44.58 ? 339 LYS B CE 1 ATOM 6350 N NZ . LYS B 1 339 ? 31.743 1.561 -11.608 1.00 47.56 ? 339 LYS B NZ 1 ATOM 6351 N N . LYS B 1 340 ? 30.814 2.412 -4.765 1.00 32.24 ? 340 LYS B N 1 ATOM 6352 C CA . LYS B 1 340 ? 30.764 1.388 -3.728 1.00 33.27 ? 340 LYS B CA 1 ATOM 6353 C C . LYS B 1 340 ? 29.347 1.204 -3.193 1.00 33.29 ? 340 LYS B C 1 ATOM 6354 O O . LYS B 1 340 ? 28.934 0.084 -2.881 1.00 34.62 ? 340 LYS B O 1 ATOM 6355 C CB . LYS B 1 340 ? 31.711 1.747 -2.581 1.00 35.90 ? 340 LYS B CB 1 ATOM 6356 C CG . LYS B 1 340 ? 31.741 0.716 -1.465 1.00 38.84 ? 340 LYS B CG 1 ATOM 6357 C CD . LYS B 1 340 ? 32.578 1.188 -0.286 1.00 43.62 ? 340 LYS B CD 1 ATOM 6358 C CE . LYS B 1 340 ? 32.744 0.079 0.742 1.00 47.00 ? 340 LYS B CE 1 ATOM 6359 N NZ . LYS B 1 340 ? 33.458 -1.100 0.173 1.00 49.89 ? 340 LYS B NZ 1 ATOM 6360 N N . ASP B 1 341 ? 28.607 2.308 -3.096 1.00 32.37 ? 341 ASP B N 1 ATOM 6361 C CA . ASP B 1 341 ? 27.233 2.285 -2.596 1.00 33.58 ? 341 ASP B CA 1 ATOM 6362 C C . ASP B 1 341 ? 26.284 1.588 -3.565 1.00 31.72 ? 341 ASP B C 1 ATOM 6363 O O . ASP B 1 341 ? 25.229 1.093 -3.168 1.00 30.06 ? 341 ASP B O 1 ATOM 6364 C CB . ASP B 1 341 ? 26.727 3.709 -2.347 1.00 35.37 ? 341 ASP B CB 1 ATOM 6365 C CG . ASP B 1 341 ? 27.523 4.439 -1.286 1.00 38.26 ? 341 ASP B CG 1 ATOM 6366 O OD1 . ASP B 1 341 ? 27.789 3.836 -0.225 1.00 38.92 ? 341 ASP B OD1 1 ATOM 6367 O OD2 . ASP B 1 341 ? 27.877 5.619 -1.512 1.00 39.09 ? 341 ASP B OD2 1 ATOM 6368 N N . CYS B 1 342 ? 26.663 1.559 -4.839 1.00 32.34 ? 342 CYS B N 1 ATOM 6369 C CA . CYS B 1 342 ? 25.799 1.017 -5.881 1.00 32.48 ? 342 CYS B CA 1 ATOM 6370 C C . CYS B 1 342 ? 25.913 -0.498 -6.016 1.00 33.40 ? 342 CYS B C 1 ATOM 6371 O O . CYS B 1 342 ? 26.980 -1.079 -5.800 1.00 34.08 ? 342 CYS B O 1 ATOM 6372 C CB . CYS B 1 342 ? 26.104 1.686 -7.221 1.00 31.49 ? 342 CYS B CB 1 ATOM 6373 S SG . CYS B 1 342 ? 25.786 3.466 -7.229 1.00 36.74 ? 342 CYS B SG 1 ATOM 6374 N N . THR B 1 343 ? 24.795 -1.133 -6.359 1.00 30.37 ? 343 THR B N 1 ATOM 6375 C CA . THR B 1 343 ? 24.782 -2.563 -6.634 1.00 29.04 ? 343 THR B CA 1 ATOM 6376 C C . THR B 1 343 ? 23.960 -2.843 -7.889 1.00 26.13 ? 343 THR B C 1 ATOM 6377 O O . THR B 1 343 ? 22.796 -2.437 -7.986 1.00 24.88 ? 343 THR B O 1 ATOM 6378 C CB . THR B 1 343 ? 24.212 -3.364 -5.454 1.00 32.24 ? 343 THR B CB 1 ATOM 6379 O OG1 . THR B 1 343 ? 24.821 -2.923 -4.235 1.00 34.58 ? 343 THR B OG1 1 ATOM 6380 C CG2 . THR B 1 343 ? 24.490 -4.847 -5.636 1.00 34.10 ? 343 THR B CG2 1 ATOM 6381 N N . GLU B 1 344 ? 24.573 -3.529 -8.851 1.00 24.51 ? 344 GLU B N 1 ATOM 6382 C CA . GLU B 1 344 ? 23.891 -3.889 -10.086 1.00 25.59 ? 344 GLU B CA 1 ATOM 6383 C C . GLU B 1 344 ? 23.295 -5.291 -9.980 1.00 26.19 ? 344 GLU B C 1 ATOM 6384 O O . GLU B 1 344 ? 23.945 -6.218 -9.486 1.00 25.19 ? 344 GLU B O 1 ATOM 6385 C CB . GLU B 1 344 ? 24.849 -3.787 -11.276 1.00 26.75 ? 344 GLU B CB 1 ATOM 6386 C CG . GLU B 1 344 ? 25.405 -2.382 -11.484 1.00 28.70 ? 344 GLU B CG 1 ATOM 6387 C CD . GLU B 1 344 ? 26.133 -2.227 -12.803 1.00 32.04 ? 344 GLU B CD 1 ATOM 6388 O OE1 . GLU B 1 344 ? 26.437 -3.257 -13.441 1.00 35.10 ? 344 GLU B OE1 1 ATOM 6389 O OE2 . GLU B 1 344 ? 26.396 -1.073 -13.206 1.00 31.52 ? 344 GLU B OE2 1 ATOM 6390 N N . MET B 1 345 ? 22.057 -5.439 -10.443 1.00 23.99 ? 345 MET B N 1 ATOM 6391 C CA . MET B 1 345 ? 21.342 -6.705 -10.316 1.00 23.88 ? 345 MET B CA 1 ATOM 6392 C C . MET B 1 345 ? 20.189 -6.792 -11.309 1.00 23.50 ? 345 MET B C 1 ATOM 6393 O O . MET B 1 345 ? 19.902 -5.831 -12.026 1.00 22.30 ? 345 MET B O 1 ATOM 6394 C CB . MET B 1 345 ? 20.818 -6.871 -8.885 1.00 23.86 ? 345 MET B CB 1 ATOM 6395 C CG . MET B 1 345 ? 19.962 -5.705 -8.399 1.00 22.32 ? 345 MET B CG 1 ATOM 6396 S SD . MET B 1 345 ? 19.467 -5.846 -6.662 1.00 27.64 ? 345 MET B SD 1 ATOM 6397 C CE . MET B 1 345 ? 21.067 -5.806 -5.859 1.00 20.04 ? 345 MET B CE 1 ATOM 6398 N N . SER B 1 346 ? 19.530 -7.945 -11.355 1.00 26.26 ? 346 SER B N 1 ATOM 6399 C CA . SER B 1 346 ? 18.348 -8.108 -12.198 1.00 28.46 ? 346 SER B CA 1 ATOM 6400 C C . SER B 1 346 ? 17.190 -7.297 -11.623 1.00 25.14 ? 346 SER B C 1 ATOM 6401 O O . SER B 1 346 ? 17.233 -6.885 -10.462 1.00 25.08 ? 346 SER B O 1 ATOM 6402 C CB . SER B 1 346 ? 17.952 -9.580 -12.297 1.00 27.24 ? 346 SER B CB 1 ATOM 6403 O OG . SER B 1 346 ? 17.512 -10.074 -11.047 1.00 25.48 ? 346 SER B OG 1 ATOM 6404 N N . TRP B 1 347 ? 16.164 -7.063 -12.437 1.00 24.13 ? 347 TRP B N 1 ATOM 6405 C CA . TRP B 1 347 ? 14.993 -6.313 -11.995 1.00 21.11 ? 347 TRP B CA 1 ATOM 6406 C C . TRP B 1 347 ? 14.302 -6.984 -10.811 1.00 19.28 ? 347 TRP B C 1 ATOM 6407 O O . TRP B 1 347 ? 13.846 -6.313 -9.883 1.00 19.87 ? 347 TRP B O 1 ATOM 6408 C CB . TRP B 1 347 ? 13.994 -6.136 -13.143 1.00 20.25 ? 347 TRP B CB 1 ATOM 6409 C CG . TRP B 1 347 ? 12.685 -5.545 -12.689 1.00 22.71 ? 347 TRP B CG 1 ATOM 6410 C CD1 . TRP B 1 347 ? 12.426 -4.230 -12.420 1.00 23.61 ? 347 TRP B CD1 1 ATOM 6411 C CD2 . TRP B 1 347 ? 11.464 -6.256 -12.441 1.00 22.33 ? 347 TRP B CD2 1 ATOM 6412 N NE1 . TRP B 1 347 ? 11.117 -4.080 -12.022 1.00 22.35 ? 347 TRP B NE1 1 ATOM 6413 C CE2 . TRP B 1 347 ? 10.505 -5.304 -12.026 1.00 21.69 ? 347 TRP B CE2 1 ATOM 6414 C CE3 . TRP B 1 347 ? 11.085 -7.598 -12.528 1.00 23.22 ? 347 TRP B CE3 1 ATOM 6415 C CZ2 . TRP B 1 347 ? 9.193 -5.660 -11.705 1.00 20.04 ? 347 TRP B CZ2 1 ATOM 6416 C CZ3 . TRP B 1 347 ? 9.784 -7.949 -12.208 1.00 21.36 ? 347 TRP B CZ3 1 ATOM 6417 C CH2 . TRP B 1 347 ? 8.854 -6.983 -11.801 1.00 19.88 ? 347 TRP B CH2 1 ATOM 6418 N N . ILE B 1 348 ? 14.217 -8.309 -10.849 1.00 17.35 ? 348 ILE B N 1 ATOM 6419 C CA . ILE B 1 348 ? 13.547 -9.038 -9.782 1.00 20.24 ? 348 ILE B CA 1 ATOM 6420 C C . ILE B 1 348 ? 14.349 -8.972 -8.477 1.00 21.21 ? 348 ILE B C 1 ATOM 6421 O O . ILE B 1 348 ? 13.771 -8.942 -7.391 1.00 20.67 ? 348 ILE B O 1 ATOM 6422 C CB . ILE B 1 348 ? 13.238 -10.500 -10.185 1.00 20.56 ? 348 ILE B CB 1 ATOM 6423 C CG1 . ILE B 1 348 ? 12.219 -11.121 -9.225 1.00 20.43 ? 348 ILE B CG1 1 ATOM 6424 C CG2 . ILE B 1 348 ? 14.514 -11.338 -10.268 1.00 21.94 ? 348 ILE B CG2 1 ATOM 6425 C CD1 . ILE B 1 348 ? 10.882 -10.395 -9.198 1.00 17.63 ? 348 ILE B CD1 1 ATOM 6426 N N . LYS B 1 349 ? 15.674 -8.923 -8.584 1.00 21.60 ? 349 LYS B N 1 ATOM 6427 C CA . LYS B 1 349 ? 16.511 -8.787 -7.397 1.00 24.67 ? 349 LYS B CA 1 ATOM 6428 C C . LYS B 1 349 ? 16.371 -7.388 -6.814 1.00 21.25 ? 349 LYS B C 1 ATOM 6429 O O . LYS B 1 349 ? 16.378 -7.215 -5.596 1.00 18.93 ? 349 LYS B O 1 ATOM 6430 C CB . LYS B 1 349 ? 17.980 -9.093 -7.711 1.00 28.16 ? 349 LYS B CB 1 ATOM 6431 C CG . LYS B 1 349 ? 18.275 -10.563 -7.978 1.00 32.61 ? 349 LYS B CG 1 ATOM 6432 C CD . LYS B 1 349 ? 18.074 -11.422 -6.736 1.00 37.56 ? 349 LYS B CD 1 ATOM 6433 C CE . LYS B 1 349 ? 19.239 -11.295 -5.767 1.00 41.86 ? 349 LYS B CE 1 ATOM 6434 N NZ . LYS B 1 349 ? 19.141 -12.263 -4.633 1.00 44.20 ? 349 LYS B NZ 1 ATOM 6435 N N . SER B 1 350 ? 16.239 -6.391 -7.687 1.00 20.43 ? 350 SER B N 1 ATOM 6436 C CA . SER B 1 350 ? 16.045 -5.019 -7.231 1.00 21.00 ? 350 SER B CA 1 ATOM 6437 C C . SER B 1 350 ? 14.707 -4.898 -6.509 1.00 19.62 ? 350 SER B C 1 ATOM 6438 O O . SER B 1 350 ? 14.605 -4.231 -5.478 1.00 21.61 ? 350 SER B O 1 ATOM 6439 C CB . SER B 1 350 ? 16.120 -4.030 -8.398 1.00 22.25 ? 350 SER B CB 1 ATOM 6440 O OG . SER B 1 350 ? 14.965 -4.096 -9.214 1.00 23.24 ? 350 SER B OG 1 ATOM 6441 N N . VAL B 1 351 ? 13.685 -5.550 -7.055 1.00 18.04 ? 351 VAL B N 1 ATOM 6442 C CA . VAL B 1 351 ? 12.383 -5.625 -6.396 1.00 19.73 ? 351 VAL B CA 1 ATOM 6443 C C . VAL B 1 351 ? 12.523 -6.183 -4.977 1.00 21.97 ? 351 VAL B C 1 ATOM 6444 O O . VAL B 1 351 ? 11.989 -5.616 -4.022 1.00 23.85 ? 351 VAL B O 1 ATOM 6445 C CB . VAL B 1 351 ? 11.395 -6.498 -7.196 1.00 21.61 ? 351 VAL B CB 1 ATOM 6446 C CG1 . VAL B 1 351 ? 10.239 -6.944 -6.318 1.00 23.32 ? 351 VAL B CG1 1 ATOM 6447 C CG2 . VAL B 1 351 ? 10.874 -5.742 -8.417 1.00 20.62 ? 351 VAL B CG2 1 ATOM 6448 N N . MET B 1 352 ? 13.251 -7.287 -4.841 1.00 20.88 ? 352 MET B N 1 ATOM 6449 C CA . MET B 1 352 ? 13.433 -7.912 -3.536 1.00 22.22 ? 352 MET B CA 1 ATOM 6450 C C . MET B 1 352 ? 14.303 -7.054 -2.623 1.00 21.67 ? 352 MET B C 1 ATOM 6451 O O . MET B 1 352 ? 14.071 -6.997 -1.416 1.00 22.63 ? 352 MET B O 1 ATOM 6452 C CB . MET B 1 352 ? 14.010 -9.321 -3.684 1.00 23.49 ? 352 MET B CB 1 ATOM 6453 C CG . MET B 1 352 ? 13.084 -10.271 -4.439 1.00 23.78 ? 352 MET B CG 1 ATOM 6454 S SD . MET B 1 352 ? 13.810 -11.892 -4.744 1.00 31.13 ? 352 MET B SD 1 ATOM 6455 C CE . MET B 1 352 ? 13.951 -12.530 -3.069 1.00 23.84 ? 352 MET B CE 1 ATOM 6456 N N . TYR B 1 353 ? 15.292 -6.380 -3.205 1.00 20.03 ? 353 TYR B N 1 ATOM 6457 C CA . TYR B 1 353 ? 16.140 -5.448 -2.462 1.00 22.29 ? 353 TYR B CA 1 ATOM 6458 C C . TYR B 1 353 ? 15.315 -4.308 -1.864 1.00 24.41 ? 353 TYR B C 1 ATOM 6459 O O . TYR B 1 353 ? 15.402 -4.033 -0.667 1.00 27.16 ? 353 TYR B O 1 ATOM 6460 C CB . TYR B 1 353 ? 17.240 -4.885 -3.373 1.00 22.76 ? 353 TYR B CB 1 ATOM 6461 C CG . TYR B 1 353 ? 18.116 -3.818 -2.742 1.00 26.49 ? 353 TYR B CG 1 ATOM 6462 C CD1 . TYR B 1 353 ? 17.763 -2.474 -2.802 1.00 27.93 ? 353 TYR B CD1 1 ATOM 6463 C CD2 . TYR B 1 353 ? 19.303 -4.152 -2.105 1.00 28.19 ? 353 TYR B CD2 1 ATOM 6464 C CE1 . TYR B 1 353 ? 18.559 -1.497 -2.235 1.00 29.15 ? 353 TYR B CE1 1 ATOM 6465 C CE2 . TYR B 1 353 ? 20.110 -3.178 -1.537 1.00 30.82 ? 353 TYR B CE2 1 ATOM 6466 C CZ . TYR B 1 353 ? 19.730 -1.853 -1.608 1.00 31.48 ? 353 TYR B CZ 1 ATOM 6467 O OH . TYR B 1 353 ? 20.518 -0.876 -1.046 1.00 33.57 ? 353 TYR B OH 1 ATOM 6468 N N . ILE B 1 354 ? 14.523 -3.643 -2.701 1.00 20.42 ? 354 ILE B N 1 ATOM 6469 C CA . ILE B 1 354 ? 13.704 -2.522 -2.250 1.00 20.95 ? 354 ILE B CA 1 ATOM 6470 C C . ILE B 1 354 ? 12.728 -2.957 -1.148 1.00 24.24 ? 354 ILE B C 1 ATOM 6471 O O . ILE B 1 354 ? 12.488 -2.223 -0.186 1.00 24.00 ? 354 ILE B O 1 ATOM 6472 C CB . ILE B 1 354 ? 12.912 -1.889 -3.423 1.00 26.50 ? 354 ILE B CB 1 ATOM 6473 C CG1 . ILE B 1 354 ? 13.862 -1.343 -4.494 1.00 27.35 ? 354 ILE B CG1 1 ATOM 6474 C CG2 . ILE B 1 354 ? 11.992 -0.785 -2.923 1.00 26.25 ? 354 ILE B CG2 1 ATOM 6475 C CD1 . ILE B 1 354 ? 14.901 -0.368 -3.964 1.00 27.37 ? 354 ILE B CD1 1 ATOM 6476 N N . ALA B 1 355 ? 12.184 -4.163 -1.289 1.00 22.51 ? 355 ALA B N 1 ATOM 6477 C CA . ALA B 1 355 ? 11.183 -4.672 -0.357 1.00 22.95 ? 355 ALA B CA 1 ATOM 6478 C C . ALA B 1 355 ? 11.776 -5.085 0.989 1.00 27.68 ? 355 ALA B C 1 ATOM 6479 O O . ALA B 1 355 ? 11.038 -5.329 1.943 1.00 28.38 ? 355 ALA B O 1 ATOM 6480 C CB . ALA B 1 355 ? 10.425 -5.830 -0.978 1.00 20.63 ? 355 ALA B CB 1 ATOM 6481 N N . GLY B 1 356 ? 13.103 -5.182 1.060 1.00 29.47 ? 356 GLY B N 1 ATOM 6482 C CA . GLY B 1 356 ? 13.770 -5.480 2.317 1.00 29.14 ? 356 GLY B CA 1 ATOM 6483 C C . GLY B 1 356 ? 14.268 -6.906 2.490 1.00 29.60 ? 356 GLY B C 1 ATOM 6484 O O . GLY B 1 356 ? 14.716 -7.277 3.576 1.00 26.88 ? 356 GLY B O 1 ATOM 6485 N N . PHE B 1 357 ? 14.195 -7.707 1.431 1.00 29.59 ? 357 PHE B N 1 ATOM 6486 C CA . PHE B 1 357 ? 14.703 -9.077 1.479 1.00 30.88 ? 357 PHE B CA 1 ATOM 6487 C C . PHE B 1 357 ? 16.223 -9.128 1.665 1.00 33.27 ? 357 PHE B C 1 ATOM 6488 O O . PHE B 1 357 ? 16.943 -8.237 1.209 1.00 33.51 ? 357 PHE B O 1 ATOM 6489 C CB . PHE B 1 357 ? 14.323 -9.836 0.206 1.00 30.01 ? 357 PHE B CB 1 ATOM 6490 C CG . PHE B 1 357 ? 12.878 -10.248 0.147 1.00 29.19 ? 357 PHE B CG 1 ATOM 6491 C CD1 . PHE B 1 357 ? 11.901 -9.359 -0.282 1.00 27.53 ? 357 PHE B CD1 1 ATOM 6492 C CD2 . PHE B 1 357 ? 12.500 -11.535 0.504 1.00 30.45 ? 357 PHE B CD2 1 ATOM 6493 C CE1 . PHE B 1 357 ? 10.566 -9.743 -0.343 1.00 27.39 ? 357 PHE B CE1 1 ATOM 6494 C CE2 . PHE B 1 357 ? 11.170 -11.926 0.445 1.00 31.18 ? 357 PHE B CE2 1 ATOM 6495 C CZ . PHE B 1 357 ? 10.201 -11.027 0.021 1.00 28.59 ? 357 PHE B CZ 1 ATOM 6496 N N . PRO B 1 358 ? 16.714 -10.176 2.344 1.00 35.60 ? 358 PRO B N 1 ATOM 6497 C CA . PRO B 1 358 ? 18.161 -10.404 2.425 1.00 38.22 ? 358 PRO B CA 1 ATOM 6498 C C . PRO B 1 358 ? 18.713 -10.752 1.046 1.00 39.50 ? 358 PRO B C 1 ATOM 6499 O O . PRO B 1 358 ? 18.000 -11.378 0.260 1.00 36.72 ? 358 PRO B O 1 ATOM 6500 C CB . PRO B 1 358 ? 18.273 -11.628 3.343 1.00 39.66 ? 358 PRO B CB 1 ATOM 6501 C CG . PRO B 1 358 ? 16.975 -11.686 4.087 1.00 38.35 ? 358 PRO B CG 1 ATOM 6502 C CD . PRO B 1 358 ? 15.950 -11.158 3.134 1.00 37.22 ? 358 PRO B CD 1 ATOM 6503 N N . ASN B 1 359 ? 19.952 -10.357 0.761 1.00 43.71 ? 359 ASN B N 1 ATOM 6504 C CA . ASN B 1 359 ? 20.591 -10.653 -0.522 1.00 48.19 ? 359 ASN B CA 1 ATOM 6505 C C . ASN B 1 359 ? 20.599 -12.147 -0.843 1.00 48.65 ? 359 ASN B C 1 ATOM 6506 O O . ASN B 1 359 ? 20.459 -12.544 -2.000 1.00 50.79 ? 359 ASN B O 1 ATOM 6507 C CB . ASN B 1 359 ? 22.021 -10.095 -0.544 1.00 53.60 ? 359 ASN B CB 1 ATOM 6508 C CG . ASN B 1 359 ? 22.824 -10.566 -1.753 1.00 58.95 ? 359 ASN B CG 1 ATOM 6509 O OD1 . ASN B 1 359 ? 22.319 -10.606 -2.878 1.00 61.30 ? 359 ASN B OD1 1 ATOM 6510 N ND2 . ASN B 1 359 ? 24.083 -10.928 -1.520 1.00 59.97 ? 359 ASN B ND2 1 ATOM 6511 N N . SER B 1 360 ? 20.746 -12.967 0.192 1.00 48.15 ? 360 SER B N 1 ATOM 6512 C CA . SER B 1 360 ? 20.811 -14.419 0.036 1.00 50.20 ? 360 SER B CA 1 ATOM 6513 C C . SER B 1 360 ? 19.489 -15.046 -0.415 1.00 51.27 ? 360 SER B C 1 ATOM 6514 O O . SER B 1 360 ? 19.465 -16.183 -0.890 1.00 52.65 ? 360 SER B O 1 ATOM 6515 C CB . SER B 1 360 ? 21.270 -15.067 1.344 1.00 50.52 ? 360 SER B CB 1 ATOM 6516 O OG . SER B 1 360 ? 20.366 -14.785 2.397 1.00 49.89 ? 360 SER B OG 1 ATOM 6517 N N . ALA B 1 361 ? 18.394 -14.303 -0.271 1.00 49.47 ? 361 ALA B N 1 ATOM 6518 C CA . ALA B 1 361 ? 17.065 -14.822 -0.587 1.00 46.76 ? 361 ALA B CA 1 ATOM 6519 C C . ALA B 1 361 ? 16.836 -15.025 -2.084 1.00 44.89 ? 361 ALA B C 1 ATOM 6520 O O . ALA B 1 361 ? 16.997 -14.100 -2.882 1.00 43.13 ? 361 ALA B O 1 ATOM 6521 C CB . ALA B 1 361 ? 15.991 -13.914 -0.011 1.00 45.15 ? 361 ALA B CB 1 ATOM 6522 N N . ALA B 1 362 ? 16.442 -16.241 -2.451 1.00 45.20 ? 362 ALA B N 1 ATOM 6523 C CA . ALA B 1 362 ? 16.106 -16.567 -3.832 1.00 42.65 ? 362 ALA B CA 1 ATOM 6524 C C . ALA B 1 362 ? 14.724 -16.025 -4.184 1.00 39.88 ? 362 ALA B C 1 ATOM 6525 O O . ALA B 1 362 ? 13.854 -15.935 -3.313 1.00 37.42 ? 362 ALA B O 1 ATOM 6526 C CB . ALA B 1 362 ? 16.148 -18.071 -4.036 1.00 42.84 ? 362 ALA B CB 1 ATOM 6527 N N . PRO B 1 363 ? 14.517 -15.660 -5.463 1.00 39.44 ? 363 PRO B N 1 ATOM 6528 C CA . PRO B 1 363 ? 13.223 -15.166 -5.949 1.00 36.78 ? 363 PRO B CA 1 ATOM 6529 C C . PRO B 1 363 ? 12.063 -16.097 -5.613 1.00 34.90 ? 363 PRO B C 1 ATOM 6530 O O . PRO B 1 363 ? 10.928 -15.634 -5.511 1.00 34.46 ? 363 PRO B O 1 ATOM 6531 C CB . PRO B 1 363 ? 13.424 -15.114 -7.464 1.00 38.05 ? 363 PRO B CB 1 ATOM 6532 C CG . PRO B 1 363 ? 14.872 -14.827 -7.627 1.00 39.23 ? 363 PRO B CG 1 ATOM 6533 C CD . PRO B 1 363 ? 15.561 -15.567 -6.501 1.00 40.40 ? 363 PRO B CD 1 ATOM 6534 N N . GLU B 1 364 ? 12.351 -17.386 -5.445 1.00 34.16 ? 364 GLU B N 1 ATOM 6535 C CA . GLU B 1 364 ? 11.344 -18.376 -5.066 1.00 33.91 ? 364 GLU B CA 1 ATOM 6536 C C . GLU B 1 364 ? 10.616 -18.024 -3.768 1.00 32.71 ? 364 GLU B C 1 ATOM 6537 O O . GLU B 1 364 ? 9.506 -18.498 -3.524 1.00 35.08 ? 364 GLU B O 1 ATOM 6538 C CB . GLU B 1 364 ? 11.981 -19.763 -4.935 1.00 38.18 ? 364 GLU B CB 1 ATOM 6539 C CG . GLU B 1 364 ? 12.288 -20.453 -6.258 1.00 40.51 ? 364 GLU B CG 1 ATOM 6540 C CD . GLU B 1 364 ? 13.431 -19.808 -7.014 1.00 42.08 ? 364 GLU B CD 1 ATOM 6541 O OE1 . GLU B 1 364 ? 14.424 -19.401 -6.375 1.00 42.42 ? 364 GLU B OE1 1 ATOM 6542 O OE2 . GLU B 1 364 ? 13.339 -19.707 -8.256 1.00 43.79 ? 364 GLU B OE2 1 ATOM 6543 N N . ALA B 1 365 ? 11.242 -17.195 -2.938 1.00 30.90 ? 365 ALA B N 1 ATOM 6544 C CA . ALA B 1 365 ? 10.638 -16.763 -1.681 1.00 33.31 ? 365 ALA B CA 1 ATOM 6545 C C . ALA B 1 365 ? 9.362 -15.950 -1.909 1.00 34.50 ? 365 ALA B C 1 ATOM 6546 O O . ALA B 1 365 ? 8.482 -15.913 -1.049 1.00 35.28 ? 365 ALA B O 1 ATOM 6547 C CB . ALA B 1 365 ? 11.636 -15.960 -0.867 1.00 33.53 ? 365 ALA B CB 1 ATOM 6548 N N . LEU B 1 366 ? 9.276 -15.297 -3.066 1.00 32.71 ? 366 LEU B N 1 ATOM 6549 C CA . LEU B 1 366 ? 8.111 -14.493 -3.426 1.00 31.93 ? 366 LEU B CA 1 ATOM 6550 C C . LEU B 1 366 ? 6.853 -15.349 -3.552 1.00 34.35 ? 366 LEU B C 1 ATOM 6551 O O . LEU B 1 366 ? 5.737 -14.853 -3.394 1.00 34.44 ? 366 LEU B O 1 ATOM 6552 C CB . LEU B 1 366 ? 8.362 -13.761 -4.744 1.00 29.75 ? 366 LEU B CB 1 ATOM 6553 C CG . LEU B 1 366 ? 9.506 -12.749 -4.778 1.00 29.76 ? 366 LEU B CG 1 ATOM 6554 C CD1 . LEU B 1 366 ? 9.758 -12.275 -6.201 1.00 30.14 ? 366 LEU B CD1 1 ATOM 6555 C CD2 . LEU B 1 366 ? 9.195 -11.569 -3.869 1.00 26.92 ? 366 LEU B CD2 1 ATOM 6556 N N . LEU B 1 367 ? 7.043 -16.634 -3.840 1.00 36.91 ? 367 LEU B N 1 ATOM 6557 C CA . LEU B 1 367 ? 5.928 -17.559 -4.028 1.00 38.41 ? 367 LEU B CA 1 ATOM 6558 C C . LEU B 1 367 ? 5.188 -17.858 -2.725 1.00 39.60 ? 367 LEU B C 1 ATOM 6559 O O . LEU B 1 367 ? 4.029 -18.276 -2.743 1.00 39.35 ? 367 LEU B O 1 ATOM 6560 C CB . LEU B 1 367 ? 6.417 -18.856 -4.679 1.00 39.28 ? 367 LEU B CB 1 ATOM 6561 C CG . LEU B 1 367 ? 6.864 -18.724 -6.138 1.00 38.65 ? 367 LEU B CG 1 ATOM 6562 C CD1 . LEU B 1 367 ? 7.453 -20.020 -6.660 1.00 38.49 ? 367 LEU B CD1 1 ATOM 6563 C CD2 . LEU B 1 367 ? 5.694 -18.295 -7.005 1.00 39.26 ? 367 LEU B CD2 1 ATOM 6564 N N . ALA B 1 368 ? 5.856 -17.634 -1.597 1.00 39.16 ? 368 ALA B N 1 ATOM 6565 C CA . ALA B 1 368 ? 5.243 -17.859 -0.292 1.00 39.63 ? 368 ALA B CA 1 ATOM 6566 C C . ALA B 1 368 ? 4.023 -16.967 -0.081 1.00 37.54 ? 368 ALA B C 1 ATOM 6567 O O . ALA B 1 368 ? 3.074 -17.352 0.601 1.00 37.74 ? 368 ALA B O 1 ATOM 6568 C CB . ALA B 1 368 ? 6.252 -17.628 0.808 1.00 39.66 ? 368 ALA B CB 1 ATOM 6569 N N . GLY B 1 369 ? 4.061 -15.769 -0.656 1.00 35.58 ? 369 GLY B N 1 ATOM 6570 C CA . GLY B 1 369 ? 2.966 -14.825 -0.522 1.00 36.95 ? 369 GLY B CA 1 ATOM 6571 C C . GLY B 1 369 ? 2.803 -14.301 0.894 1.00 37.46 ? 369 GLY B C 1 ATOM 6572 O O . GLY B 1 369 ? 1.690 -13.979 1.320 1.00 37.76 ? 369 GLY B O 1 ATOM 6573 N N . LYS B 1 370 ? 3.914 -14.208 1.621 1.00 35.33 ? 370 LYS B N 1 ATOM 6574 C CA . LYS B 1 370 ? 3.886 -13.781 3.017 1.00 33.60 ? 370 LYS B CA 1 ATOM 6575 C C . LYS B 1 370 ? 4.681 -12.503 3.249 1.00 29.93 ? 370 LYS B C 1 ATOM 6576 O O . LYS B 1 370 ? 5.747 -12.309 2.663 1.00 28.20 ? 370 LYS B O 1 ATOM 6577 C CB . LYS B 1 370 ? 4.415 -14.893 3.927 1.00 37.55 ? 370 LYS B CB 1 ATOM 6578 C CG . LYS B 1 370 ? 3.329 -15.787 4.501 1.00 42.56 ? 370 LYS B CG 1 ATOM 6579 C CD . LYS B 1 370 ? 3.914 -16.961 5.271 1.00 47.21 ? 370 LYS B CD 1 ATOM 6580 C CE . LYS B 1 370 ? 4.637 -17.926 4.344 1.00 50.82 ? 370 LYS B CE 1 ATOM 6581 N NZ . LYS B 1 370 ? 3.745 -18.446 3.268 1.00 53.53 ? 370 LYS B NZ 1 ATOM 6582 N N . SER B 1 371 ? 4.158 -11.635 4.113 1.00 28.59 ? 371 SER B N 1 ATOM 6583 C CA . SER B 1 371 ? 4.866 -10.416 4.497 1.00 27.42 ? 371 SER B CA 1 ATOM 6584 C C . SER B 1 371 ? 6.105 -10.776 5.302 1.00 27.45 ? 371 SER B C 1 ATOM 6585 O O . SER B 1 371 ? 6.226 -11.896 5.800 1.00 28.47 ? 371 SER B O 1 ATOM 6586 C CB . SER B 1 371 ? 3.965 -9.504 5.323 1.00 25.84 ? 371 SER B CB 1 ATOM 6587 O OG . SER B 1 371 ? 3.593 -10.129 6.538 1.00 25.97 ? 371 SER B OG 1 ATOM 6588 N N . LEU B 1 372 ? 7.022 -9.825 5.435 1.00 28.23 ? 372 LEU B N 1 ATOM 6589 C CA . LEU B 1 372 ? 8.278 -10.074 6.134 1.00 30.13 ? 372 LEU B CA 1 ATOM 6590 C C . LEU B 1 372 ? 8.089 -10.100 7.651 1.00 31.74 ? 372 LEU B C 1 ATOM 6591 O O . LEU B 1 372 ? 8.835 -10.774 8.368 1.00 32.49 ? 372 LEU B O 1 ATOM 6592 C CB . LEU B 1 372 ? 9.314 -9.028 5.725 1.00 30.63 ? 372 LEU B CB 1 ATOM 6593 C CG . LEU B 1 372 ? 9.641 -9.068 4.230 1.00 32.11 ? 372 LEU B CG 1 ATOM 6594 C CD1 . LEU B 1 372 ? 10.288 -7.779 3.770 1.00 33.82 ? 372 LEU B CD1 1 ATOM 6595 C CD2 . LEU B 1 372 ? 10.546 -10.248 3.924 1.00 33.32 ? 372 LEU B CD2 1 ATOM 6596 N N . PHE B 1 373 ? 7.075 -9.376 8.124 1.00 30.76 ? 373 PHE B N 1 ATOM 6597 C CA . PHE B 1 373 ? 6.755 -9.290 9.549 1.00 32.18 ? 373 PHE B CA 1 ATOM 6598 C C . PHE B 1 373 ? 5.422 -8.568 9.735 1.00 30.09 ? 373 PHE B C 1 ATOM 6599 O O . PHE B 1 373 ? 4.904 -7.957 8.796 1.00 26.25 ? 373 PHE B O 1 ATOM 6600 C CB . PHE B 1 373 ? 7.856 -8.539 10.303 1.00 34.19 ? 373 PHE B CB 1 ATOM 6601 C CG . PHE B 1 373 ? 8.213 -7.218 9.687 1.00 37.44 ? 373 PHE B CG 1 ATOM 6602 C CD1 . PHE B 1 373 ? 7.454 -6.086 9.948 1.00 38.60 ? 373 PHE B CD1 1 ATOM 6603 C CD2 . PHE B 1 373 ? 9.304 -7.109 8.838 1.00 37.76 ? 373 PHE B CD2 1 ATOM 6604 C CE1 . PHE B 1 373 ? 7.775 -4.874 9.376 1.00 39.32 ? 373 PHE B CE1 1 ATOM 6605 C CE2 . PHE B 1 373 ? 9.633 -5.898 8.263 1.00 37.58 ? 373 PHE B CE2 1 ATOM 6606 C CZ . PHE B 1 373 ? 8.869 -4.777 8.532 1.00 39.01 ? 373 PHE B CZ 1 ATOM 6607 N N . LYS B 1 374 ? 4.873 -8.631 10.946 1.00 28.79 ? 374 LYS B N 1 ATOM 6608 C CA . LYS B 1 374 ? 3.641 -7.913 11.259 1.00 29.80 ? 374 LYS B CA 1 ATOM 6609 C C . LYS B 1 374 ? 3.786 -7.075 12.526 1.00 32.22 ? 374 LYS B C 1 ATOM 6610 O O . LYS B 1 374 ? 4.422 -7.501 13.491 1.00 32.52 ? 374 LYS B O 1 ATOM 6611 C CB . LYS B 1 374 ? 2.465 -8.883 11.412 1.00 28.51 ? 374 LYS B CB 1 ATOM 6612 C CG . LYS B 1 374 ? 2.075 -9.613 10.141 1.00 27.72 ? 374 LYS B CG 1 ATOM 6613 C CD . LYS B 1 374 ? 0.872 -10.511 10.389 1.00 29.01 ? 374 LYS B CD 1 ATOM 6614 C CE . LYS B 1 374 ? 0.642 -11.461 9.223 1.00 30.55 ? 374 LYS B CE 1 ATOM 6615 N NZ . LYS B 1 374 ? -0.538 -12.345 9.447 1.00 30.72 ? 374 LYS B NZ 1 ATOM 6616 N N . ASN B 1 375 ? 3.202 -5.880 12.510 1.00 31.43 ? 375 ASN B N 1 ATOM 6617 C CA . ASN B 1 375 ? 3.170 -5.022 13.687 1.00 30.39 ? 375 ASN B CA 1 ATOM 6618 C C . ASN B 1 375 ? 1.756 -4.518 13.934 1.00 26.29 ? 375 ASN B C 1 ATOM 6619 O O . ASN B 1 375 ? 0.875 -4.669 13.083 1.00 23.23 ? 375 ASN B O 1 ATOM 6620 C CB . ASN B 1 375 ? 4.086 -3.804 13.510 1.00 35.19 ? 375 ASN B CB 1 ATOM 6621 C CG . ASN B 1 375 ? 5.458 -4.163 12.983 1.00 39.17 ? 375 ASN B CG 1 ATOM 6622 O OD1 . ASN B 1 375 ? 6.017 -3.450 12.148 1.00 40.11 ? 375 ASN B OD1 1 ATOM 6623 N ND2 . ASN B 1 375 ? 6.012 -5.265 13.470 1.00 41.44 ? 375 ASN B ND2 1 ATOM 6624 N N . HIS B 1 376 ? 1.546 -3.926 15.106 1.00 24.60 ? 376 HIS B N 1 ATOM 6625 C CA . HIS B 1 376 ? 0.397 -3.066 15.326 1.00 22.06 ? 376 HIS B CA 1 ATOM 6626 C C . HIS B 1 376 ? 0.809 -1.725 14.744 1.00 19.35 ? 376 HIS B C 1 ATOM 6627 O O . HIS B 1 376 ? 1.929 -1.272 14.985 1.00 17.65 ? 376 HIS B O 1 ATOM 6628 C CB . HIS B 1 376 ? 0.127 -2.889 16.822 1.00 22.10 ? 376 HIS B CB 1 ATOM 6629 C CG . HIS B 1 376 ? -0.239 -4.152 17.536 1.00 23.36 ? 376 HIS B CG 1 ATOM 6630 N ND1 . HIS B 1 376 ? -1.531 -4.473 17.875 1.00 22.91 ? 376 HIS B ND1 1 ATOM 6631 C CD2 . HIS B 1 376 ? 0.536 -5.168 18.003 1.00 22.71 ? 376 HIS B CD2 1 ATOM 6632 C CE1 . HIS B 1 376 ? -1.552 -5.630 18.506 1.00 24.17 ? 376 HIS B CE1 1 ATOM 6633 N NE2 . HIS B 1 376 ? -0.307 -6.074 18.598 1.00 24.64 ? 376 HIS B NE2 1 ATOM 6634 N N . PHE B 1 377 ? -0.062 -1.077 13.977 1.00 18.91 ? 377 PHE B N 1 ATOM 6635 C CA . PHE B 1 377 ? 0.309 0.237 13.456 1.00 21.89 ? 377 PHE B CA 1 ATOM 6636 C C . PHE B 1 377 ? -0.845 1.197 13.201 1.00 20.80 ? 377 PHE B C 1 ATOM 6637 O O . PHE B 1 377 ? -2.002 0.790 13.053 1.00 22.18 ? 377 PHE B O 1 ATOM 6638 C CB . PHE B 1 377 ? 1.210 0.118 12.213 1.00 23.69 ? 377 PHE B CB 1 ATOM 6639 C CG . PHE B 1 377 ? 0.525 -0.453 11.002 1.00 25.45 ? 377 PHE B CG 1 ATOM 6640 C CD1 . PHE B 1 377 ? 0.473 -1.824 10.797 1.00 27.24 ? 377 PHE B CD1 1 ATOM 6641 C CD2 . PHE B 1 377 ? -0.040 0.384 10.050 1.00 27.11 ? 377 PHE B CD2 1 ATOM 6642 C CE1 . PHE B 1 377 ? -0.148 -2.352 9.674 1.00 26.22 ? 377 PHE B CE1 1 ATOM 6643 C CE2 . PHE B 1 377 ? -0.662 -0.136 8.927 1.00 27.20 ? 377 PHE B CE2 1 ATOM 6644 C CZ . PHE B 1 377 ? -0.716 -1.506 8.739 1.00 25.34 ? 377 PHE B CZ 1 ATOM 6645 N N . LYS B 1 378 ? -0.506 2.482 13.184 1.00 18.71 ? 378 LYS B N 1 ATOM 6646 C CA . LYS B 1 378 ? -1.408 3.528 12.734 1.00 20.35 ? 378 LYS B CA 1 ATOM 6647 C C . LYS B 1 378 ? -0.709 4.266 11.610 1.00 20.63 ? 378 LYS B C 1 ATOM 6648 O O . LYS B 1 378 ? 0.448 4.675 11.752 1.00 21.87 ? 378 LYS B O 1 ATOM 6649 C CB . LYS B 1 378 ? -1.734 4.501 13.866 1.00 23.42 ? 378 LYS B CB 1 ATOM 6650 C CG . LYS B 1 378 ? -2.579 5.692 13.426 1.00 24.48 ? 378 LYS B CG 1 ATOM 6651 C CD . LYS B 1 378 ? -3.880 5.235 12.778 1.00 24.77 ? 378 LYS B CD 1 ATOM 6652 C CE . LYS B 1 378 ? -4.669 6.419 12.230 1.00 25.96 ? 378 LYS B CE 1 ATOM 6653 N NZ . LYS B 1 378 ? -5.901 5.976 11.522 1.00 26.46 ? 378 LYS B NZ 1 ATOM 6654 N N . ALA B 1 379 ? -1.399 4.422 10.486 1.00 19.86 ? 379 ALA B N 1 ATOM 6655 C CA . ALA B 1 379 ? -0.814 5.085 9.332 1.00 19.37 ? 379 ALA B CA 1 ATOM 6656 C C . ALA B 1 379 ? -1.636 6.290 8.896 1.00 20.18 ? 379 ALA B C 1 ATOM 6657 O O . ALA B 1 379 ? -2.867 6.303 9.031 1.00 22.97 ? 379 ALA B O 1 ATOM 6658 C CB . ALA B 1 379 ? -0.669 4.109 8.184 1.00 18.82 ? 379 ALA B CB 1 ATOM 6659 N N . LYS B 1 380 ? -0.945 7.300 8.375 1.00 17.52 ? 380 LYS B N 1 ATOM 6660 C CA . LYS B 1 380 ? -1.582 8.454 7.750 1.00 17.66 ? 380 LYS B CA 1 ATOM 6661 C C . LYS B 1 380 ? -0.785 8.813 6.503 1.00 18.34 ? 380 LYS B C 1 ATOM 6662 O O . LYS B 1 380 ? 0.318 8.304 6.312 1.00 20.73 ? 380 LYS B O 1 ATOM 6663 C CB . LYS B 1 380 ? -1.643 9.632 8.725 1.00 19.79 ? 380 LYS B CB 1 ATOM 6664 C CG . LYS B 1 380 ? -2.640 9.428 9.870 1.00 22.78 ? 380 LYS B CG 1 ATOM 6665 C CD . LYS B 1 380 ? -2.622 10.585 10.852 1.00 25.86 ? 380 LYS B CD 1 ATOM 6666 C CE . LYS B 1 380 ? -3.758 10.468 11.857 1.00 27.86 ? 380 LYS B CE 1 ATOM 6667 N NZ . LYS B 1 380 ? -5.089 10.572 11.200 1.00 28.53 ? 380 LYS B NZ 1 ATOM 6668 N N . SER B 1 381 ? -1.333 9.666 5.642 1.00 16.43 ? 381 SER B N 1 ATOM 6669 C CA . SER B 1 381 ? -0.606 10.059 4.438 1.00 17.41 ? 381 SER B CA 1 ATOM 6670 C C . SER B 1 381 ? -0.787 11.536 4.116 1.00 18.79 ? 381 SER B C 1 ATOM 6671 O O . SER B 1 381 ? -1.691 12.191 4.633 1.00 20.25 ? 381 SER B O 1 ATOM 6672 C CB . SER B 1 381 ? -1.008 9.196 3.235 1.00 18.58 ? 381 SER B CB 1 ATOM 6673 O OG . SER B 1 381 ? -2.321 9.502 2.785 1.00 20.07 ? 381 SER B OG 1 ATOM 6674 N N . ASP B 1 382 ? 0.091 12.050 3.263 1.00 19.73 ? 382 ASP B N 1 ATOM 6675 C CA . ASP B 1 382 ? 0.058 13.449 2.860 1.00 19.41 ? 382 ASP B CA 1 ATOM 6676 C C . ASP B 1 382 ? 0.717 13.602 1.496 1.00 19.78 ? 382 ASP B C 1 ATOM 6677 O O . ASP B 1 382 ? 1.508 12.752 1.083 1.00 20.84 ? 382 ASP B O 1 ATOM 6678 C CB . ASP B 1 382 ? 0.790 14.314 3.894 1.00 19.18 ? 382 ASP B CB 1 ATOM 6679 C CG . ASP B 1 382 ? -0.148 14.928 4.920 1.00 21.78 ? 382 ASP B CG 1 ATOM 6680 O OD1 . ASP B 1 382 ? -1.258 15.349 4.536 1.00 20.10 ? 382 ASP B OD1 1 ATOM 6681 O OD2 . ASP B 1 382 ? 0.227 15.001 6.110 1.00 25.76 ? 382 ASP B OD2 1 ATOM 6682 N N . PHE B 1 383 ? 0.380 14.678 0.793 1.00 19.90 ? 383 PHE B N 1 ATOM 6683 C CA . PHE B 1 383 ? 1.077 15.029 -0.439 1.00 20.73 ? 383 PHE B CA 1 ATOM 6684 C C . PHE B 1 383 ? 1.642 16.435 -0.288 1.00 22.03 ? 383 PHE B C 1 ATOM 6685 O O . PHE B 1 383 ? 1.020 17.298 0.338 1.00 22.18 ? 383 PHE B O 1 ATOM 6686 C CB . PHE B 1 383 ? 0.142 14.947 -1.651 1.00 20.39 ? 383 PHE B CB 1 ATOM 6687 C CG . PHE B 1 383 ? -0.328 13.550 -1.965 1.00 22.04 ? 383 PHE B CG 1 ATOM 6688 C CD1 . PHE B 1 383 ? -1.441 13.018 -1.326 1.00 21.88 ? 383 PHE B CD1 1 ATOM 6689 C CD2 . PHE B 1 383 ? 0.343 12.768 -2.896 1.00 21.81 ? 383 PHE B CD2 1 ATOM 6690 C CE1 . PHE B 1 383 ? -1.879 11.733 -1.609 1.00 22.21 ? 383 PHE B CE1 1 ATOM 6691 C CE2 . PHE B 1 383 ? -0.089 11.477 -3.186 1.00 21.89 ? 383 PHE B CE2 1 ATOM 6692 C CZ . PHE B 1 383 ? -1.201 10.960 -2.540 1.00 22.49 ? 383 PHE B CZ 1 ATOM 6693 N N . VAL B 1 384 ? 2.824 16.659 -0.851 1.00 20.32 ? 384 VAL B N 1 ATOM 6694 C CA . VAL B 1 384 ? 3.527 17.926 -0.678 1.00 22.38 ? 384 VAL B CA 1 ATOM 6695 C C . VAL B 1 384 ? 3.630 18.688 -2.000 1.00 24.19 ? 384 VAL B C 1 ATOM 6696 O O . VAL B 1 384 ? 4.127 18.156 -2.994 1.00 22.29 ? 384 VAL B O 1 ATOM 6697 C CB . VAL B 1 384 ? 4.931 17.690 -0.082 1.00 22.12 ? 384 VAL B CB 1 ATOM 6698 C CG1 . VAL B 1 384 ? 5.713 18.982 -0.019 1.00 22.28 ? 384 VAL B CG1 1 ATOM 6699 C CG2 . VAL B 1 384 ? 4.818 17.078 1.302 1.00 23.07 ? 384 VAL B CG2 1 ATOM 6700 N N . LYS B 1 385 ? 3.148 19.930 -2.007 1.00 26.51 ? 385 LYS B N 1 ATOM 6701 C CA . LYS B 1 385 ? 3.182 20.766 -3.204 1.00 27.68 ? 385 LYS B CA 1 ATOM 6702 C C . LYS B 1 385 ? 4.340 21.753 -3.125 1.00 28.43 ? 385 LYS B C 1 ATOM 6703 O O . LYS B 1 385 ? 4.807 22.266 -4.144 1.00 25.35 ? 385 LYS B O 1 ATOM 6704 C CB . LYS B 1 385 ? 1.871 21.540 -3.361 1.00 29.63 ? 385 LYS B CB 1 ATOM 6705 C CG . LYS B 1 385 ? 0.617 20.681 -3.332 1.00 33.56 ? 385 LYS B CG 1 ATOM 6706 C CD . LYS B 1 385 ? 0.664 19.598 -4.393 1.00 36.18 ? 385 LYS B CD 1 ATOM 6707 C CE . LYS B 1 385 ? -0.688 18.926 -4.554 1.00 38.78 ? 385 LYS B CE 1 ATOM 6708 N NZ . LYS B 1 385 ? -1.722 19.855 -5.091 1.00 40.67 ? 385 LYS B NZ 1 ATOM 6709 N N . GLU B 1 386 ? 4.789 22.022 -1.903 1.00 29.16 ? 386 GLU B N 1 ATOM 6710 C CA . GLU B 1 386 ? 5.868 22.975 -1.667 1.00 30.89 ? 386 GLU B CA 1 ATOM 6711 C C . GLU B 1 386 ? 6.832 22.413 -0.637 1.00 27.88 ? 386 GLU B C 1 ATOM 6712 O O . GLU B 1 386 ? 6.399 21.951 0.420 1.00 27.25 ? 386 GLU B O 1 ATOM 6713 C CB . GLU B 1 386 ? 5.306 24.307 -1.166 1.00 36.10 ? 386 GLU B CB 1 ATOM 6714 C CG . GLU B 1 386 ? 4.501 25.068 -2.199 1.00 42.97 ? 386 GLU B CG 1 ATOM 6715 C CD . GLU B 1 386 ? 3.714 26.214 -1.601 1.00 50.39 ? 386 GLU B CD 1 ATOM 6716 O OE1 . GLU B 1 386 ? 4.336 27.145 -1.046 1.00 52.25 ? 386 GLU B OE1 1 ATOM 6717 O OE2 . GLU B 1 386 ? 2.468 26.185 -1.692 1.00 53.99 ? 386 GLU B OE2 1 ATOM 6718 N N . PRO B 1 387 ? 8.141 22.470 -0.936 1.00 24.93 ? 387 PRO B N 1 ATOM 6719 C CA . PRO B 1 387 ? 9.181 21.897 -0.074 1.00 24.30 ? 387 PRO B CA 1 ATOM 6720 C C . PRO B 1 387 ? 9.015 22.313 1.385 1.00 23.14 ? 387 PRO B C 1 ATOM 6721 O O . PRO B 1 387 ? 8.851 23.500 1.678 1.00 24.45 ? 387 PRO B O 1 ATOM 6722 C CB . PRO B 1 387 ? 10.469 22.498 -0.644 1.00 25.76 ? 387 PRO B CB 1 ATOM 6723 C CG . PRO B 1 387 ? 10.152 22.754 -2.087 1.00 26.50 ? 387 PRO B CG 1 ATOM 6724 C CD . PRO B 1 387 ? 8.714 23.200 -2.082 1.00 27.67 ? 387 PRO B CD 1 ATOM 6725 N N . ILE B 1 388 ? 9.030 21.338 2.287 1.00 22.82 ? 388 ILE B N 1 ATOM 6726 C CA . ILE B 1 388 ? 8.969 21.627 3.711 1.00 25.13 ? 388 ILE B CA 1 ATOM 6727 C C . ILE B 1 388 ? 10.267 22.319 4.114 1.00 26.95 ? 388 ILE B C 1 ATOM 6728 O O . ILE B 1 388 ? 11.348 21.747 3.968 1.00 27.88 ? 388 ILE B O 1 ATOM 6729 C CB . ILE B 1 388 ? 8.775 20.340 4.533 1.00 24.92 ? 388 ILE B CB 1 ATOM 6730 C CG1 . ILE B 1 388 ? 7.537 19.586 4.045 1.00 23.93 ? 388 ILE B CG1 1 ATOM 6731 C CG2 . ILE B 1 388 ? 8.641 20.657 6.016 1.00 27.70 ? 388 ILE B CG2 1 ATOM 6732 C CD1 . ILE B 1 388 ? 7.436 18.163 4.563 1.00 23.78 ? 388 ILE B CD1 1 ATOM 6733 N N . PRO B 1 389 ? 10.165 23.563 4.609 1.00 27.32 ? 389 PRO B N 1 ATOM 6734 C CA . PRO B 1 389 ? 11.354 24.337 4.994 1.00 28.08 ? 389 PRO B CA 1 ATOM 6735 C C . PRO B 1 389 ? 12.090 23.708 6.175 1.00 28.09 ? 389 PRO B C 1 ATOM 6736 O O . PRO B 1 389 ? 11.519 22.865 6.867 1.00 26.50 ? 389 PRO B O 1 ATOM 6737 C CB . PRO B 1 389 ? 10.773 25.699 5.393 1.00 28.08 ? 389 PRO B CB 1 ATOM 6738 C CG . PRO B 1 389 ? 9.355 25.409 5.785 1.00 29.76 ? 389 PRO B CG 1 ATOM 6739 C CD . PRO B 1 389 ? 8.913 24.292 4.880 1.00 28.87 ? 389 PRO B CD 1 ATOM 6740 N N . VAL B 1 390 ? 13.337 24.114 6.396 1.00 31.29 ? 390 VAL B N 1 ATOM 6741 C CA . VAL B 1 390 ? 14.158 23.525 7.451 1.00 34.44 ? 390 VAL B CA 1 ATOM 6742 C C . VAL B 1 390 ? 13.531 23.651 8.839 1.00 36.48 ? 390 VAL B C 1 ATOM 6743 O O . VAL B 1 390 ? 13.621 22.724 9.645 1.00 36.47 ? 390 VAL B O 1 ATOM 6744 C CB . VAL B 1 390 ? 15.592 24.105 7.467 1.00 35.08 ? 390 VAL B CB 1 ATOM 6745 C CG1 . VAL B 1 390 ? 16.362 23.649 6.244 1.00 33.42 ? 390 VAL B CG1 1 ATOM 6746 C CG2 . VAL B 1 390 ? 15.558 25.623 7.536 1.00 38.01 ? 390 VAL B CG2 1 ATOM 6747 N N . GLU B 1 391 ? 12.888 24.785 9.114 1.00 36.86 ? 391 GLU B N 1 ATOM 6748 C CA . GLU B 1 391 ? 12.242 24.990 10.409 1.00 39.36 ? 391 GLU B CA 1 ATOM 6749 C C . GLU B 1 391 ? 11.070 24.030 10.603 1.00 36.37 ? 391 GLU B C 1 ATOM 6750 O O . GLU B 1 391 ? 10.768 23.626 11.726 1.00 36.20 ? 391 GLU B O 1 ATOM 6751 C CB . GLU B 1 391 ? 11.784 26.442 10.586 1.00 44.48 ? 391 GLU B CB 1 ATOM 6752 C CG . GLU B 1 391 ? 10.762 26.924 9.566 1.00 49.00 ? 391 GLU B CG 1 ATOM 6753 C CD . GLU B 1 391 ? 11.396 27.540 8.328 1.00 52.92 ? 391 GLU B CD 1 ATOM 6754 O OE1 . GLU B 1 391 ? 12.576 27.242 8.038 1.00 53.09 ? 391 GLU B OE1 1 ATOM 6755 O OE2 . GLU B 1 391 ? 10.709 28.330 7.643 1.00 54.79 ? 391 GLU B OE2 1 ATOM 6756 N N . GLY B 1 392 ? 10.418 23.665 9.503 1.00 33.81 ? 392 GLY B N 1 ATOM 6757 C CA . GLY B 1 392 ? 9.356 22.677 9.546 1.00 32.77 ? 392 GLY B CA 1 ATOM 6758 C C . GLY B 1 392 ? 9.921 21.294 9.812 1.00 30.12 ? 392 GLY B C 1 ATOM 6759 O O . GLY B 1 392 ? 9.372 20.526 10.606 1.00 27.95 ? 392 GLY B O 1 ATOM 6760 N N . LEU B 1 393 ? 11.033 20.983 9.149 1.00 27.55 ? 393 LEU B N 1 ATOM 6761 C CA . LEU B 1 393 ? 11.701 19.702 9.326 1.00 24.74 ? 393 LEU B CA 1 ATOM 6762 C C . LEU B 1 393 ? 12.219 19.548 10.755 1.00 23.24 ? 393 LEU B C 1 ATOM 6763 O O . LEU B 1 393 ? 12.097 18.475 11.355 1.00 20.71 ? 393 LEU B O 1 ATOM 6764 C CB . LEU B 1 393 ? 12.848 19.558 8.325 1.00 25.35 ? 393 LEU B CB 1 ATOM 6765 C CG . LEU B 1 393 ? 12.477 19.543 6.840 1.00 24.11 ? 393 LEU B CG 1 ATOM 6766 C CD1 . LEU B 1 393 ? 13.725 19.477 5.977 1.00 25.01 ? 393 LEU B CD1 1 ATOM 6767 C CD2 . LEU B 1 393 ? 11.554 18.381 6.518 1.00 22.20 ? 393 LEU B CD2 1 ATOM 6768 N N . GLU B 1 394 ? 12.786 20.623 11.298 1.00 25.00 ? 394 GLU B N 1 ATOM 6769 C CA . GLU B 1 394 ? 13.305 20.609 12.666 1.00 28.93 ? 394 GLU B CA 1 ATOM 6770 C C . GLU B 1 394 ? 12.201 20.382 13.694 1.00 30.10 ? 394 GLU B C 1 ATOM 6771 O O . GLU B 1 394 ? 12.420 19.719 14.712 1.00 30.49 ? 394 GLU B O 1 ATOM 6772 C CB . GLU B 1 394 ? 14.042 21.913 12.987 1.00 34.61 ? 394 GLU B CB 1 ATOM 6773 C CG . GLU B 1 394 ? 15.340 22.111 12.220 1.00 39.43 ? 394 GLU B CG 1 ATOM 6774 C CD . GLU B 1 394 ? 16.340 21.001 12.463 1.00 44.05 ? 394 GLU B CD 1 ATOM 6775 O OE1 . GLU B 1 394 ? 16.340 20.425 13.572 1.00 46.28 ? 394 GLU B OE1 1 ATOM 6776 O OE2 . GLU B 1 394 ? 17.129 20.700 11.542 1.00 45.92 ? 394 GLU B OE2 1 ATOM 6777 N N . GLY B 1 395 ? 11.019 20.936 13.430 1.00 28.57 ? 395 GLY B N 1 ATOM 6778 C CA . GLY B 1 395 ? 9.882 20.760 14.316 1.00 27.76 ? 395 GLY B CA 1 ATOM 6779 C C . GLY B 1 395 ? 9.339 19.348 14.222 1.00 28.12 ? 395 GLY B C 1 ATOM 6780 O O . GLY B 1 395 ? 8.740 18.830 15.169 1.00 29.44 ? 395 GLY B O 1 ATOM 6781 N N . LEU B 1 396 ? 9.554 18.724 13.068 1.00 25.64 ? 396 LEU B N 1 ATOM 6782 C CA . LEU B 1 396 ? 9.152 17.340 12.856 1.00 25.08 ? 396 LEU B CA 1 ATOM 6783 C C . LEU B 1 396 ? 10.118 16.390 13.568 1.00 25.29 ? 396 LEU B C 1 ATOM 6784 O O . LEU B 1 396 ? 9.701 15.365 14.116 1.00 24.62 ? 396 LEU B O 1 ATOM 6785 C CB . LEU B 1 396 ? 9.085 17.032 11.358 1.00 24.97 ? 396 LEU B CB 1 ATOM 6786 C CG . LEU B 1 396 ? 8.646 15.629 10.932 1.00 25.54 ? 396 LEU B CG 1 ATOM 6787 C CD1 . LEU B 1 396 ? 7.287 15.282 11.523 1.00 24.90 ? 396 LEU B CD1 1 ATOM 6788 C CD2 . LEU B 1 396 ? 8.605 15.524 9.417 1.00 23.42 ? 396 LEU B CD2 1 ATOM 6789 N N . TRP B 1 397 ? 11.406 16.730 13.569 1.00 24.57 ? 397 TRP B N 1 ATOM 6790 C CA . TRP B 1 397 ? 12.391 15.896 14.253 1.00 25.13 ? 397 TRP B CA 1 ATOM 6791 C C . TRP B 1 397 ? 12.139 15.885 15.759 1.00 26.62 ? 397 TRP B C 1 ATOM 6792 O O . TRP B 1 397 ? 12.277 14.846 16.403 1.00 26.00 ? 397 TRP B O 1 ATOM 6793 C CB . TRP B 1 397 ? 13.830 16.345 13.962 1.00 25.20 ? 397 TRP B CB 1 ATOM 6794 C CG . TRP B 1 397 ? 14.203 16.505 12.495 1.00 26.16 ? 397 TRP B CG 1 ATOM 6795 C CD1 . TRP B 1 397 ? 15.146 17.357 11.991 1.00 27.46 ? 397 TRP B CD1 1 ATOM 6796 C CD2 . TRP B 1 397 ? 13.654 15.802 11.362 1.00 24.29 ? 397 TRP B CD2 1 ATOM 6797 N NE1 . TRP B 1 397 ? 15.219 17.230 10.627 1.00 27.23 ? 397 TRP B NE1 1 ATOM 6798 C CE2 . TRP B 1 397 ? 14.314 16.289 10.215 1.00 25.90 ? 397 TRP B CE2 1 ATOM 6799 C CE3 . TRP B 1 397 ? 12.671 14.818 11.202 1.00 22.81 ? 397 TRP B CE3 1 ATOM 6800 C CZ2 . TRP B 1 397 ? 14.019 15.822 8.933 1.00 24.73 ? 397 TRP B CZ2 1 ATOM 6801 C CZ3 . TRP B 1 397 ? 12.381 14.361 9.934 1.00 20.69 ? 397 TRP B CZ3 1 ATOM 6802 C CH2 . TRP B 1 397 ? 13.054 14.860 8.815 1.00 22.05 ? 397 TRP B CH2 1 ATOM 6803 N N . GLU B 1 398 ? 11.776 17.044 16.309 1.00 29.27 ? 398 GLU B N 1 ATOM 6804 C CA . GLU B 1 398 ? 11.427 17.156 17.725 1.00 32.18 ? 398 GLU B CA 1 ATOM 6805 C C . GLU B 1 398 ? 10.328 16.168 18.093 1.00 29.69 ? 398 GLU B C 1 ATOM 6806 O O . GLU B 1 398 ? 10.422 15.474 19.104 1.00 28.74 ? 398 GLU B O 1 ATOM 6807 C CB . GLU B 1 398 ? 10.959 18.575 18.062 1.00 39.07 ? 398 GLU B CB 1 ATOM 6808 C CG . GLU B 1 398 ? 12.038 19.646 17.992 1.00 46.56 ? 398 GLU B CG 1 ATOM 6809 C CD . GLU B 1 398 ? 11.478 21.044 18.198 1.00 54.09 ? 398 GLU B CD 1 ATOM 6810 O OE1 . GLU B 1 398 ? 10.419 21.174 18.854 1.00 55.65 ? 398 GLU B OE1 1 ATOM 6811 O OE2 . GLU B 1 398 ? 12.093 22.011 17.695 1.00 57.53 ? 398 GLU B OE2 1 ATOM 6812 N N . ARG B 1 399 ? 9.290 16.106 17.263 1.00 28.49 ? 399 ARG B N 1 ATOM 6813 C CA . ARG B 1 399 ? 8.150 15.230 17.517 1.00 27.63 ? 399 ARG B CA 1 ATOM 6814 C C . ARG B 1 399 ? 8.492 13.753 17.352 1.00 28.26 ? 399 ARG B C 1 ATOM 6815 O O . ARG B 1 399 ? 7.939 12.900 18.050 1.00 30.15 ? 399 ARG B O 1 ATOM 6816 C CB . ARG B 1 399 ? 6.970 15.624 16.624 1.00 28.85 ? 399 ARG B CB 1 ATOM 6817 C CG . ARG B 1 399 ? 6.276 16.894 17.092 1.00 31.04 ? 399 ARG B CG 1 ATOM 6818 C CD . ARG B 1 399 ? 5.337 17.478 16.052 1.00 30.38 ? 399 ARG B CD 1 ATOM 6819 N NE . ARG B 1 399 ? 4.569 18.587 16.616 1.00 34.16 ? 399 ARG B NE 1 ATOM 6820 C CZ . ARG B 1 399 ? 5.031 19.827 16.758 1.00 35.14 ? 399 ARG B CZ 1 ATOM 6821 N NH1 . ARG B 1 399 ? 6.265 20.130 16.372 1.00 35.81 ? 399 ARG B NH1 1 ATOM 6822 N NH2 . ARG B 1 399 ? 4.259 20.766 17.286 1.00 34.46 ? 399 ARG B NH2 1 ATOM 6823 N N . PHE B 1 400 ? 9.407 13.455 16.435 1.00 24.86 ? 400 PHE B N 1 ATOM 6824 C CA . PHE B 1 400 ? 9.840 12.082 16.203 1.00 24.87 ? 400 PHE B CA 1 ATOM 6825 C C . PHE B 1 400 ? 10.585 11.526 17.412 1.00 27.09 ? 400 PHE B C 1 ATOM 6826 O O . PHE B 1 400 ? 10.422 10.358 17.770 1.00 27.65 ? 400 PHE B O 1 ATOM 6827 C CB . PHE B 1 400 ? 10.717 12.001 14.951 1.00 24.70 ? 400 PHE B CB 1 ATOM 6828 C CG . PHE B 1 400 ? 10.001 11.469 13.743 1.00 25.35 ? 400 PHE B CG 1 ATOM 6829 C CD1 . PHE B 1 400 ? 8.799 12.029 13.327 1.00 26.57 ? 400 PHE B CD1 1 ATOM 6830 C CD2 . PHE B 1 400 ? 10.532 10.414 13.017 1.00 23.46 ? 400 PHE B CD2 1 ATOM 6831 C CE1 . PHE B 1 400 ? 8.136 11.538 12.212 1.00 26.50 ? 400 PHE B CE1 1 ATOM 6832 C CE2 . PHE B 1 400 ? 9.876 9.917 11.901 1.00 23.42 ? 400 PHE B CE2 1 ATOM 6833 C CZ . PHE B 1 400 ? 8.675 10.480 11.499 1.00 24.19 ? 400 PHE B CZ 1 ATOM 6834 N N . LEU B 1 401 ? 11.387 12.371 18.051 1.00 26.42 ? 401 LEU B N 1 ATOM 6835 C CA . LEU B 1 401 ? 12.181 11.947 19.203 1.00 26.78 ? 401 LEU B CA 1 ATOM 6836 C C . LEU B 1 401 ? 11.342 11.801 20.482 1.00 28.96 ? 401 LEU B C 1 ATOM 6837 O O . LEU B 1 401 ? 11.875 11.503 21.553 1.00 30.18 ? 401 LEU B O 1 ATOM 6838 C CB . LEU B 1 401 ? 13.361 12.902 19.418 1.00 24.18 ? 401 LEU B CB 1 ATOM 6839 C CG . LEU B 1 401 ? 14.363 12.951 18.260 1.00 25.51 ? 401 LEU B CG 1 ATOM 6840 C CD1 . LEU B 1 401 ? 15.396 14.042 18.472 1.00 27.25 ? 401 LEU B CD1 1 ATOM 6841 C CD2 . LEU B 1 401 ? 15.058 11.610 18.094 1.00 26.21 ? 401 LEU B CD2 1 ATOM 6842 N N . GLU B 1 402 ? 10.032 12.005 20.359 1.00 30.97 ? 402 GLU B N 1 ATOM 6843 C CA . GLU B 1 402 ? 9.108 11.833 21.480 1.00 33.21 ? 402 GLU B CA 1 ATOM 6844 C C . GLU B 1 402 ? 8.348 10.512 21.374 1.00 32.54 ? 402 GLU B C 1 ATOM 6845 O O . GLU B 1 402 ? 7.553 10.172 22.255 1.00 32.24 ? 402 GLU B O 1 ATOM 6846 C CB . GLU B 1 402 ? 8.106 12.989 21.538 1.00 36.60 ? 402 GLU B CB 1 ATOM 6847 C CG . GLU B 1 402 ? 8.713 14.338 21.892 1.00 41.59 ? 402 GLU B CG 1 ATOM 6848 C CD . GLU B 1 402 ? 9.339 14.357 23.274 1.00 47.44 ? 402 GLU B CD 1 ATOM 6849 O OE1 . GLU B 1 402 ? 8.629 14.066 24.263 1.00 49.81 ? 402 GLU B OE1 1 ATOM 6850 O OE2 . GLU B 1 402 ? 10.546 14.667 23.371 1.00 49.30 ? 402 GLU B OE2 1 ATOM 6851 N N . GLU B 1 403 ? 8.600 9.773 20.295 1.00 30.14 ? 403 GLU B N 1 ATOM 6852 C CA . GLU B 1 403 ? 7.876 8.534 20.009 1.00 28.39 ? 403 GLU B CA 1 ATOM 6853 C C . GLU B 1 403 ? 8.818 7.329 19.950 1.00 26.53 ? 403 GLU B C 1 ATOM 6854 O O . GLU B 1 403 ? 10.011 7.482 19.665 1.00 28.21 ? 403 GLU B O 1 ATOM 6855 C CB . GLU B 1 403 ? 7.089 8.678 18.698 1.00 27.85 ? 403 GLU B CB 1 ATOM 6856 C CG . GLU B 1 403 ? 6.358 7.422 18.205 1.00 28.37 ? 403 GLU B CG 1 ATOM 6857 C CD . GLU B 1 403 ? 5.251 6.949 19.142 1.00 30.05 ? 403 GLU B CD 1 ATOM 6858 O OE1 . GLU B 1 403 ? 5.550 6.540 20.285 1.00 31.46 ? 403 GLU B OE1 1 ATOM 6859 O OE2 . GLU B 1 403 ? 4.072 6.968 18.727 1.00 29.02 ? 403 GLU B OE2 1 ATOM 6860 N N . ASP B 1 404 ? 8.286 6.141 20.232 1.00 22.84 ? 404 ASP B N 1 ATOM 6861 C CA . ASP B 1 404 ? 9.081 4.916 20.236 1.00 25.13 ? 404 ASP B CA 1 ATOM 6862 C C . ASP B 1 404 ? 9.613 4.551 18.851 1.00 25.72 ? 404 ASP B C 1 ATOM 6863 O O . ASP B 1 404 ? 10.826 4.557 18.615 1.00 22.97 ? 404 ASP B O 1 ATOM 6864 C CB . ASP B 1 404 ? 8.255 3.747 20.772 1.00 25.65 ? 404 ASP B CB 1 ATOM 6865 C CG . ASP B 1 404 ? 7.836 3.934 22.213 1.00 28.14 ? 404 ASP B CG 1 ATOM 6866 O OD1 . ASP B 1 404 ? 8.409 4.805 22.900 1.00 30.10 ? 404 ASP B OD1 1 ATOM 6867 O OD2 . ASP B 1 404 ? 6.934 3.193 22.660 1.00 29.29 ? 404 ASP B OD2 1 ATOM 6868 N N . SER B 1 405 ? 8.696 4.224 17.943 1.00 24.54 ? 405 SER B N 1 ATOM 6869 C CA . SER B 1 405 ? 9.066 3.787 16.602 1.00 25.31 ? 405 SER B CA 1 ATOM 6870 C C . SER B 1 405 ? 8.327 4.559 15.515 1.00 26.25 ? 405 SER B C 1 ATOM 6871 O O . SER B 1 405 ? 7.524 3.983 14.778 1.00 28.54 ? 405 SER B O 1 ATOM 6872 C CB . SER B 1 405 ? 8.789 2.293 16.434 1.00 24.53 ? 405 SER B CB 1 ATOM 6873 O OG . SER B 1 405 ? 9.241 1.560 17.555 1.00 24.92 ? 405 SER B OG 1 ATOM 6874 N N . PRO B 1 406 ? 8.597 5.868 15.404 1.00 23.39 ? 406 PRO B N 1 ATOM 6875 C CA . PRO B 1 406 ? 7.957 6.604 14.317 1.00 22.58 ? 406 PRO B CA 1 ATOM 6876 C C . PRO B 1 406 ? 8.714 6.347 13.026 1.00 23.66 ? 406 PRO B C 1 ATOM 6877 O O . PRO B 1 406 ? 9.927 6.113 13.050 1.00 23.87 ? 406 PRO B O 1 ATOM 6878 C CB . PRO B 1 406 ? 8.131 8.056 14.742 1.00 23.12 ? 406 PRO B CB 1 ATOM 6879 C CG . PRO B 1 406 ? 9.430 8.062 15.484 1.00 23.08 ? 406 PRO B CG 1 ATOM 6880 C CD . PRO B 1 406 ? 9.539 6.711 16.165 1.00 23.94 ? 406 PRO B CD 1 ATOM 6881 N N . LEU B 1 407 ? 8.001 6.390 11.909 1.00 23.86 ? 407 LEU B N 1 ATOM 6882 C CA . LEU B 1 407 ? 8.597 6.093 10.620 1.00 24.02 ? 407 LEU B CA 1 ATOM 6883 C C . LEU B 1 407 ? 7.844 6.859 9.548 1.00 24.50 ? 407 LEU B C 1 ATOM 6884 O O . LEU B 1 407 ? 6.612 6.841 9.515 1.00 26.90 ? 407 LEU B O 1 ATOM 6885 C CB . LEU B 1 407 ? 8.533 4.587 10.345 1.00 25.05 ? 407 LEU B CB 1 ATOM 6886 C CG . LEU B 1 407 ? 8.974 4.081 8.970 1.00 28.03 ? 407 LEU B CG 1 ATOM 6887 C CD1 . LEU B 1 407 ? 10.444 4.376 8.747 1.00 26.68 ? 407 LEU B CD1 1 ATOM 6888 C CD2 . LEU B 1 407 ? 8.704 2.587 8.827 1.00 27.96 ? 407 LEU B CD2 1 ATOM 6889 N N . THR B 1 408 ? 8.579 7.552 8.686 1.00 21.77 ? 408 THR B N 1 ATOM 6890 C CA . THR B 1 408 ? 7.950 8.214 7.553 1.00 22.02 ? 408 THR B CA 1 ATOM 6891 C C . THR B 1 408 ? 8.712 7.916 6.267 1.00 22.90 ? 408 THR B C 1 ATOM 6892 O O . THR B 1 408 ? 9.948 7.877 6.251 1.00 22.45 ? 408 THR B O 1 ATOM 6893 C CB . THR B 1 408 ? 7.786 9.739 7.777 1.00 21.38 ? 408 THR B CB 1 ATOM 6894 O OG1 . THR B 1 408 ? 7.138 10.324 6.644 1.00 22.78 ? 408 THR B OG1 1 ATOM 6895 C CG2 . THR B 1 408 ? 9.130 10.410 7.986 1.00 20.93 ? 408 THR B CG2 1 ATOM 6896 N N . ILE B 1 409 ? 7.962 7.678 5.198 1.00 21.46 ? 409 ILE B N 1 ATOM 6897 C CA . ILE B 1 409 ? 8.544 7.345 3.910 1.00 19.54 ? 409 ILE B CA 1 ATOM 6898 C C . ILE B 1 409 ? 8.081 8.366 2.880 1.00 17.90 ? 409 ILE B C 1 ATOM 6899 O O . ILE B 1 409 ? 6.877 8.581 2.708 1.00 17.08 ? 409 ILE B O 1 ATOM 6900 C CB . ILE B 1 409 ? 8.129 5.927 3.460 1.00 19.99 ? 409 ILE B CB 1 ATOM 6901 C CG1 . ILE B 1 409 ? 8.501 4.896 4.530 1.00 20.27 ? 409 ILE B CG1 1 ATOM 6902 C CG2 . ILE B 1 409 ? 8.769 5.573 2.126 1.00 16.34 ? 409 ILE B CG2 1 ATOM 6903 C CD1 . ILE B 1 409 ? 8.166 3.474 4.141 1.00 23.26 ? 409 ILE B CD1 1 ATOM 6904 N N . TRP B 1 410 ? 9.038 9.006 2.213 1.00 15.84 ? 410 TRP B N 1 ATOM 6905 C CA . TRP B 1 410 ? 8.733 10.057 1.248 1.00 18.64 ? 410 TRP B CA 1 ATOM 6906 C C . TRP B 1 410 ? 9.023 9.559 -0.164 1.00 20.64 ? 410 TRP B C 1 ATOM 6907 O O . TRP B 1 410 ? 10.159 9.202 -0.483 1.00 18.93 ? 410 TRP B O 1 ATOM 6908 C CB . TRP B 1 410 ? 9.547 11.325 1.553 1.00 19.69 ? 410 TRP B CB 1 ATOM 6909 C CG . TRP B 1 410 ? 9.224 11.954 2.891 1.00 19.63 ? 410 TRP B CG 1 ATOM 6910 C CD1 . TRP B 1 410 ? 8.418 11.439 3.871 1.00 21.11 ? 410 TRP B CD1 1 ATOM 6911 C CD2 . TRP B 1 410 ? 9.694 13.218 3.384 1.00 19.41 ? 410 TRP B CD2 1 ATOM 6912 N NE1 . TRP B 1 410 ? 8.361 12.300 4.941 1.00 19.50 ? 410 TRP B NE1 1 ATOM 6913 C CE2 . TRP B 1 410 ? 9.133 13.397 4.670 1.00 21.64 ? 410 TRP B CE2 1 ATOM 6914 C CE3 . TRP B 1 410 ? 10.529 14.212 2.870 1.00 20.19 ? 410 TRP B CE3 1 ATOM 6915 C CZ2 . TRP B 1 410 ? 9.387 14.535 5.442 1.00 23.95 ? 410 TRP B CZ2 1 ATOM 6916 C CZ3 . TRP B 1 410 ? 10.778 15.337 3.638 1.00 23.41 ? 410 TRP B CZ3 1 ATOM 6917 C CH2 . TRP B 1 410 ? 10.207 15.490 4.909 1.00 24.24 ? 410 TRP B CH2 1 ATOM 6918 N N . ASN B 1 411 ? 7.993 9.534 -1.005 1.00 21.90 ? 411 ASN B N 1 ATOM 6919 C CA . ASN B 1 411 ? 8.117 8.975 -2.347 1.00 22.66 ? 411 ASN B CA 1 ATOM 6920 C C . ASN B 1 411 ? 7.988 10.043 -3.428 1.00 22.40 ? 411 ASN B C 1 ATOM 6921 O O . ASN B 1 411 ? 6.942 10.678 -3.548 1.00 18.55 ? 411 ASN B O 1 ATOM 6922 C CB . ASN B 1 411 ? 7.060 7.890 -2.563 1.00 25.92 ? 411 ASN B CB 1 ATOM 6923 C CG . ASN B 1 411 ? 7.100 6.817 -1.492 1.00 28.71 ? 411 ASN B CG 1 ATOM 6924 O OD1 . ASN B 1 411 ? 7.810 5.818 -1.620 1.00 26.95 ? 411 ASN B OD1 1 ATOM 6925 N ND2 . ASN B 1 411 ? 6.338 7.022 -0.423 1.00 32.72 ? 411 ASN B ND2 1 ATOM 6926 N N . PRO B 1 412 ? 9.046 10.228 -4.236 1.00 21.93 ? 412 PRO B N 1 ATOM 6927 C CA . PRO B 1 412 ? 9.049 11.309 -5.227 1.00 21.38 ? 412 PRO B CA 1 ATOM 6928 C C . PRO B 1 412 ? 8.098 11.034 -6.388 1.00 21.74 ? 412 PRO B C 1 ATOM 6929 O O . PRO B 1 412 ? 8.037 9.904 -6.881 1.00 21.68 ? 412 PRO B O 1 ATOM 6930 C CB . PRO B 1 412 ? 10.496 11.316 -5.730 1.00 19.39 ? 412 PRO B CB 1 ATOM 6931 C CG . PRO B 1 412 ? 10.949 9.903 -5.571 1.00 21.75 ? 412 PRO B CG 1 ATOM 6932 C CD . PRO B 1 412 ? 10.249 9.381 -4.335 1.00 22.26 ? 412 PRO B CD 1 ATOM 6933 N N . TYR B 1 413 ? 7.363 12.058 -6.814 1.00 20.00 ? 413 TYR B N 1 ATOM 6934 C CA . TYR B 1 413 ? 6.534 11.943 -8.009 1.00 19.86 ? 413 TYR B CA 1 ATOM 6935 C C . TYR B 1 413 ? 7.246 12.608 -9.181 1.00 20.13 ? 413 TYR B C 1 ATOM 6936 O O . TYR B 1 413 ? 8.449 12.423 -9.362 1.00 22.29 ? 413 TYR B O 1 ATOM 6937 C CB . TYR B 1 413 ? 5.144 12.552 -7.796 1.00 20.75 ? 413 TYR B CB 1 ATOM 6938 C CG . TYR B 1 413 ? 4.175 11.650 -7.059 1.00 24.02 ? 413 TYR B CG 1 ATOM 6939 C CD1 . TYR B 1 413 ? 4.621 10.765 -6.087 1.00 23.74 ? 413 TYR B CD1 1 ATOM 6940 C CD2 . TYR B 1 413 ? 2.814 11.676 -7.345 1.00 23.81 ? 413 TYR B CD2 1 ATOM 6941 C CE1 . TYR B 1 413 ? 3.741 9.942 -5.414 1.00 24.03 ? 413 TYR B CE1 1 ATOM 6942 C CE2 . TYR B 1 413 ? 1.926 10.853 -6.676 1.00 21.51 ? 413 TYR B CE2 1 ATOM 6943 C CZ . TYR B 1 413 ? 2.398 9.989 -5.713 1.00 24.14 ? 413 TYR B CZ 1 ATOM 6944 O OH . TYR B 1 413 ? 1.528 9.163 -5.039 1.00 25.84 ? 413 TYR B OH 1 ATOM 6945 N N . GLY B 1 414 ? 6.515 13.390 -9.968 1.00 17.53 ? 414 GLY B N 1 ATOM 6946 C CA . GLY B 1 414 ? 7.081 13.972 -11.170 1.00 18.22 ? 414 GLY B CA 1 ATOM 6947 C C . GLY B 1 414 ? 7.196 12.902 -12.240 1.00 19.51 ? 414 GLY B C 1 ATOM 6948 O O . GLY B 1 414 ? 6.587 11.836 -12.117 1.00 18.33 ? 414 GLY B O 1 ATOM 6949 N N . GLY B 1 415 ? 7.976 13.173 -13.282 1.00 20.62 ? 415 GLY B N 1 ATOM 6950 C CA . GLY B 1 415 ? 8.104 12.240 -14.388 1.00 21.31 ? 415 GLY B CA 1 ATOM 6951 C C . GLY B 1 415 ? 6.755 11.947 -15.017 1.00 22.77 ? 415 GLY B C 1 ATOM 6952 O O . GLY B 1 415 ? 5.978 12.866 -15.292 1.00 25.06 ? 415 GLY B O 1 ATOM 6953 N N . MET B 1 416 ? 6.465 10.666 -15.225 1.00 20.59 ? 416 MET B N 1 ATOM 6954 C CA . MET B 1 416 ? 5.203 10.257 -15.833 1.00 20.41 ? 416 MET B CA 1 ATOM 6955 C C . MET B 1 416 ? 3.990 10.688 -15.005 1.00 21.87 ? 416 MET B C 1 ATOM 6956 O O . MET B 1 416 ? 2.924 10.965 -15.557 1.00 22.94 ? 416 MET B O 1 ATOM 6957 C CB . MET B 1 416 ? 5.187 8.742 -16.049 1.00 20.49 ? 416 MET B CB 1 ATOM 6958 C CG . MET B 1 416 ? 3.917 8.215 -16.699 1.00 23.00 ? 416 MET B CG 1 ATOM 6959 S SD . MET B 1 416 ? 3.621 8.862 -18.362 1.00 30.82 ? 416 MET B SD 1 ATOM 6960 C CE . MET B 1 416 ? 4.987 8.135 -19.265 1.00 48.97 ? 416 MET B CE 1 ATOM 6961 N N . MET B 1 417 ? 4.162 10.759 -13.685 1.00 20.31 ? 417 MET B N 1 ATOM 6962 C CA . MET B 1 417 ? 3.063 11.111 -12.785 1.00 22.32 ? 417 MET B CA 1 ATOM 6963 C C . MET B 1 417 ? 2.529 12.527 -13.013 1.00 24.01 ? 417 MET B C 1 ATOM 6964 O O . MET B 1 417 ? 1.431 12.860 -12.570 1.00 26.37 ? 417 MET B O 1 ATOM 6965 C CB . MET B 1 417 ? 3.478 10.928 -11.320 1.00 19.78 ? 417 MET B CB 1 ATOM 6966 C CG . MET B 1 417 ? 3.739 9.483 -10.929 1.00 17.06 ? 417 MET B CG 1 ATOM 6967 S SD . MET B 1 417 ? 2.284 8.440 -11.151 1.00 23.62 ? 417 MET B SD 1 ATOM 6968 C CE . MET B 1 417 ? 1.317 8.938 -9.722 1.00 24.03 ? 417 MET B CE 1 ATOM 6969 N N . SER B 1 418 ? 3.303 13.353 -13.710 1.00 24.82 ? 418 SER B N 1 ATOM 6970 C CA . SER B 1 418 ? 2.879 14.713 -14.033 1.00 26.03 ? 418 SER B CA 1 ATOM 6971 C C . SER B 1 418 ? 2.329 14.838 -15.452 1.00 26.80 ? 418 SER B C 1 ATOM 6972 O O . SER B 1 418 ? 1.860 15.907 -15.842 1.00 29.21 ? 418 SER B O 1 ATOM 6973 C CB . SER B 1 418 ? 4.036 15.693 -13.850 1.00 25.38 ? 418 SER B CB 1 ATOM 6974 O OG . SER B 1 418 ? 4.377 15.818 -12.484 1.00 27.61 ? 418 SER B OG 1 ATOM 6975 N N . ARG B 1 419 ? 2.391 13.751 -16.219 1.00 25.98 ? 419 ARG B N 1 ATOM 6976 C CA . ARG B 1 419 ? 1.953 13.772 -17.615 1.00 28.58 ? 419 ARG B CA 1 ATOM 6977 C C . ARG B 1 419 ? 0.554 13.192 -17.778 1.00 30.12 ? 419 ARG B C 1 ATOM 6978 O O . ARG B 1 419 ? -0.014 13.213 -18.869 1.00 33.45 ? 419 ARG B O 1 ATOM 6979 C CB . ARG B 1 419 ? 2.938 13.004 -18.500 1.00 27.43 ? 419 ARG B CB 1 ATOM 6980 C CG . ARG B 1 419 ? 4.368 13.502 -18.404 1.00 28.98 ? 419 ARG B CG 1 ATOM 6981 C CD . ARG B 1 419 ? 5.320 12.689 -19.268 1.00 30.83 ? 419 ARG B CD 1 ATOM 6982 N NE . ARG B 1 419 ? 6.700 12.901 -18.847 1.00 32.63 ? 419 ARG B NE 1 ATOM 6983 C CZ . ARG B 1 419 ? 7.550 11.928 -18.538 1.00 33.69 ? 419 ARG B CZ 1 ATOM 6984 N NH1 . ARG B 1 419 ? 7.173 10.662 -18.632 1.00 33.38 ? 419 ARG B NH1 1 ATOM 6985 N NH2 . ARG B 1 419 ? 8.781 12.223 -18.147 1.00 35.85 ? 419 ARG B NH2 1 ATOM 6986 N N . ILE B 1 420 ? 0.006 12.672 -16.686 1.00 27.63 ? 420 ILE B N 1 ATOM 6987 C CA . ILE B 1 420 ? -1.325 12.082 -16.699 1.00 26.33 ? 420 ILE B CA 1 ATOM 6988 C C . ILE B 1 420 ? -2.298 13.019 -15.987 1.00 25.45 ? 420 ILE B C 1 ATOM 6989 O O . ILE B 1 420 ? -2.002 13.508 -14.893 1.00 24.47 ? 420 ILE B O 1 ATOM 6990 C CB . ILE B 1 420 ? -1.309 10.693 -16.024 1.00 24.94 ? 420 ILE B CB 1 ATOM 6991 C CG1 . ILE B 1 420 ? -0.377 9.753 -16.796 1.00 22.87 ? 420 ILE B CG1 1 ATOM 6992 C CG2 . ILE B 1 420 ? -2.710 10.110 -15.939 1.00 23.70 ? 420 ILE B CG2 1 ATOM 6993 C CD1 . ILE B 1 420 ? -0.022 8.478 -16.050 1.00 22.29 ? 420 ILE B CD1 1 ATOM 6994 N N . SER B 1 421 ? -3.445 13.285 -16.613 1.00 23.70 ? 421 SER B N 1 ATOM 6995 C CA . SER B 1 421 ? -4.428 14.211 -16.050 1.00 26.29 ? 421 SER B CA 1 ATOM 6996 C C . SER B 1 421 ? -5.015 13.686 -14.744 1.00 26.64 ? 421 SER B C 1 ATOM 6997 O O . SER B 1 421 ? -5.027 12.476 -14.501 1.00 24.89 ? 421 SER B O 1 ATOM 6998 C CB . SER B 1 421 ? -5.552 14.482 -17.049 1.00 29.33 ? 421 SER B CB 1 ATOM 6999 O OG . SER B 1 421 ? -6.308 13.310 -17.283 1.00 32.35 ? 421 SER B OG 1 ATOM 7000 N N . GLU B 1 422 ? -5.499 14.600 -13.905 1.00 27.96 ? 422 GLU B N 1 ATOM 7001 C CA . GLU B 1 422 ? -6.089 14.231 -12.621 1.00 27.61 ? 422 GLU B CA 1 ATOM 7002 C C . GLU B 1 422 ? -7.328 13.357 -12.789 1.00 26.73 ? 422 GLU B C 1 ATOM 7003 O O . GLU B 1 422 ? -7.642 12.543 -11.921 1.00 26.68 ? 422 GLU B O 1 ATOM 7004 C CB . GLU B 1 422 ? -6.463 15.480 -11.817 1.00 30.13 ? 422 GLU B CB 1 ATOM 7005 C CG . GLU B 1 422 ? -5.288 16.263 -11.255 1.00 33.67 ? 422 GLU B CG 1 ATOM 7006 C CD . GLU B 1 422 ? -5.697 17.172 -10.108 1.00 37.44 ? 422 GLU B CD 1 ATOM 7007 O OE1 . GLU B 1 422 ? -6.912 17.426 -9.955 1.00 38.63 ? 422 GLU B OE1 1 ATOM 7008 O OE2 . GLU B 1 422 ? -4.808 17.623 -9.353 1.00 39.61 ? 422 GLU B OE2 1 ATOM 7009 N N . SER B 1 423 ? -8.027 13.532 -13.907 1.00 27.11 ? 423 SER B N 1 ATOM 7010 C CA . SER B 1 423 ? -9.305 12.861 -14.123 1.00 27.94 ? 423 SER B CA 1 ATOM 7011 C C . SER B 1 423 ? -9.215 11.614 -15.006 1.00 28.93 ? 423 SER B C 1 ATOM 7012 O O . SER B 1 423 ? -10.220 10.923 -15.202 1.00 26.76 ? 423 SER B O 1 ATOM 7013 C CB . SER B 1 423 ? -10.333 13.841 -14.702 1.00 27.38 ? 423 SER B CB 1 ATOM 7014 O OG . SER B 1 423 ? -9.940 14.301 -15.983 1.00 27.30 ? 423 SER B OG 1 ATOM 7015 N N . GLU B 1 424 ? -8.025 11.329 -15.534 1.00 29.06 ? 424 GLU B N 1 ATOM 7016 C CA . GLU B 1 424 ? -7.824 10.161 -16.399 1.00 29.02 ? 424 GLU B CA 1 ATOM 7017 C C . GLU B 1 424 ? -8.307 8.881 -15.717 1.00 24.14 ? 424 GLU B C 1 ATOM 7018 O O . GLU B 1 424 ? -9.055 8.098 -16.299 1.00 22.32 ? 424 GLU B O 1 ATOM 7019 C CB . GLU B 1 424 ? -6.350 10.032 -16.801 1.00 32.72 ? 424 GLU B CB 1 ATOM 7020 C CG . GLU B 1 424 ? -6.049 8.871 -17.745 1.00 39.21 ? 424 GLU B CG 1 ATOM 7021 C CD . GLU B 1 424 ? -6.488 9.135 -19.177 1.00 45.54 ? 424 GLU B CD 1 ATOM 7022 O OE1 . GLU B 1 424 ? -6.811 10.298 -19.506 1.00 48.50 ? 424 GLU B OE1 1 ATOM 7023 O OE2 . GLU B 1 424 ? -6.500 8.177 -19.980 1.00 48.25 ? 424 GLU B OE2 1 ATOM 7024 N N . ILE B 1 425 ? -7.868 8.681 -14.478 1.00 22.25 ? 425 ILE B N 1 ATOM 7025 C CA . ILE B 1 425 ? -8.420 7.645 -13.611 1.00 22.99 ? 425 ILE B CA 1 ATOM 7026 C C . ILE B 1 425 ? -8.731 8.299 -12.255 1.00 20.81 ? 425 ILE B C 1 ATOM 7027 O O . ILE B 1 425 ? -8.346 9.449 -12.033 1.00 19.61 ? 425 ILE B O 1 ATOM 7028 C CB . ILE B 1 425 ? -7.460 6.424 -13.473 1.00 21.50 ? 425 ILE B CB 1 ATOM 7029 C CG1 . ILE B 1 425 ? -6.088 6.855 -12.959 1.00 20.34 ? 425 ILE B CG1 1 ATOM 7030 C CG2 . ILE B 1 425 ? -7.350 5.657 -14.797 1.00 19.22 ? 425 ILE B CG2 1 ATOM 7031 C CD1 . ILE B 1 425 ? -5.191 5.682 -12.604 1.00 20.86 ? 425 ILE B CD1 1 ATOM 7032 N N . PRO B 1 426 ? -9.455 7.595 -11.362 1.00 20.59 ? 426 PRO B N 1 ATOM 7033 C CA . PRO B 1 426 ? -9.824 8.222 -10.086 1.00 21.43 ? 426 PRO B CA 1 ATOM 7034 C C . PRO B 1 426 ? -8.663 8.740 -9.233 1.00 22.04 ? 426 PRO B C 1 ATOM 7035 O O . PRO B 1 426 ? -8.869 9.717 -8.523 1.00 22.79 ? 426 PRO B O 1 ATOM 7036 C CB . PRO B 1 426 ? -10.565 7.102 -9.353 1.00 22.74 ? 426 PRO B CB 1 ATOM 7037 C CG . PRO B 1 426 ? -11.220 6.337 -10.445 1.00 21.07 ? 426 PRO B CG 1 ATOM 7038 C CD . PRO B 1 426 ? -10.237 6.366 -11.602 1.00 21.19 ? 426 PRO B CD 1 ATOM 7039 N N . PHE B 1 427 ? -7.492 8.108 -9.290 1.00 22.41 ? 427 PHE B N 1 ATOM 7040 C CA . PHE B 1 427 ? -6.307 8.608 -8.593 1.00 19.57 ? 427 PHE B CA 1 ATOM 7041 C C . PHE B 1 427 ? -5.949 9.990 -9.148 1.00 20.50 ? 427 PHE B C 1 ATOM 7042 O O . PHE B 1 427 ? -5.590 10.116 -10.320 1.00 23.28 ? 427 PHE B O 1 ATOM 7043 C CB . PHE B 1 427 ? -5.155 7.621 -8.796 1.00 21.35 ? 427 PHE B CB 1 ATOM 7044 C CG . PHE B 1 427 ? -3.890 7.970 -8.051 1.00 20.72 ? 427 PHE B CG 1 ATOM 7045 C CD1 . PHE B 1 427 ? -3.039 8.963 -8.517 1.00 19.61 ? 427 PHE B CD1 1 ATOM 7046 C CD2 . PHE B 1 427 ? -3.521 7.257 -6.918 1.00 20.07 ? 427 PHE B CD2 1 ATOM 7047 C CE1 . PHE B 1 427 ? -1.863 9.264 -7.851 1.00 17.92 ? 427 PHE B CE1 1 ATOM 7048 C CE2 . PHE B 1 427 ? -2.345 7.552 -6.244 1.00 19.33 ? 427 PHE B CE2 1 ATOM 7049 C CZ . PHE B 1 427 ? -1.514 8.559 -6.714 1.00 18.88 ? 427 PHE B CZ 1 ATOM 7050 N N . PRO B 1 428 ? -6.048 11.036 -8.307 1.00 21.69 ? 428 PRO B N 1 ATOM 7051 C CA . PRO B 1 428 ? -5.947 12.420 -8.781 1.00 21.46 ? 428 PRO B CA 1 ATOM 7052 C C . PRO B 1 428 ? -4.622 13.110 -8.454 1.00 22.66 ? 428 PRO B C 1 ATOM 7053 O O . PRO B 1 428 ? -4.435 14.265 -8.846 1.00 20.66 ? 428 PRO B O 1 ATOM 7054 C CB . PRO B 1 428 ? -7.060 13.105 -7.993 1.00 21.92 ? 428 PRO B CB 1 ATOM 7055 C CG . PRO B 1 428 ? -6.989 12.415 -6.646 1.00 23.47 ? 428 PRO B CG 1 ATOM 7056 C CD . PRO B 1 428 ? -6.524 10.983 -6.912 1.00 23.40 ? 428 PRO B CD 1 ATOM 7057 N N . HIS B 1 429 ? -3.729 12.429 -7.743 1.00 21.62 ? 429 HIS B N 1 ATOM 7058 C CA . HIS B 1 429 ? -2.500 13.054 -7.269 1.00 19.53 ? 429 HIS B CA 1 ATOM 7059 C C . HIS B 1 429 ? -1.432 13.057 -8.366 1.00 19.75 ? 429 HIS B C 1 ATOM 7060 O O . HIS B 1 429 ? -0.621 12.136 -8.448 1.00 18.01 ? 429 HIS B O 1 ATOM 7061 C CB . HIS B 1 429 ? -1.989 12.318 -6.026 1.00 18.89 ? 429 HIS B CB 1 ATOM 7062 C CG . HIS B 1 429 ? -3.080 11.858 -5.105 1.00 21.70 ? 429 HIS B CG 1 ATOM 7063 N ND1 . HIS B 1 429 ? -3.759 12.715 -4.268 1.00 22.67 ? 429 HIS B ND1 1 ATOM 7064 C CD2 . HIS B 1 429 ? -3.611 10.629 -4.898 1.00 23.19 ? 429 HIS B CD2 1 ATOM 7065 C CE1 . HIS B 1 429 ? -4.664 12.036 -3.583 1.00 21.85 ? 429 HIS B CE1 1 ATOM 7066 N NE2 . HIS B 1 429 ? -4.593 10.766 -3.946 1.00 21.29 ? 429 HIS B NE2 1 ATOM 7067 N N . ARG B 1 430 ? -1.431 14.098 -9.198 1.00 19.40 ? 430 ARG B N 1 ATOM 7068 C CA . ARG B 1 430 ? -0.584 14.118 -10.392 1.00 21.56 ? 430 ARG B CA 1 ATOM 7069 C C . ARG B 1 430 ? 0.351 15.328 -10.470 1.00 24.19 ? 430 ARG B C 1 ATOM 7070 O O . ARG B 1 430 ? 1.185 15.531 -9.587 1.00 23.84 ? 430 ARG B O 1 ATOM 7071 C CB . ARG B 1 430 ? -1.452 14.038 -11.651 1.00 21.23 ? 430 ARG B CB 1 ATOM 7072 C CG . ARG B 1 430 ? -2.427 12.866 -11.674 1.00 23.18 ? 430 ARG B CG 1 ATOM 7073 C CD . ARG B 1 430 ? -1.723 11.514 -11.735 1.00 24.66 ? 430 ARG B CD 1 ATOM 7074 N NE . ARG B 1 430 ? -2.644 10.448 -12.133 1.00 25.32 ? 430 ARG B NE 1 ATOM 7075 C CZ . ARG B 1 430 ? -2.274 9.212 -12.458 1.00 21.93 ? 430 ARG B CZ 1 ATOM 7076 N NH1 . ARG B 1 430 ? -0.994 8.869 -12.435 1.00 19.83 ? 430 ARG B NH1 1 ATOM 7077 N NH2 . ARG B 1 430 ? -3.187 8.319 -12.813 1.00 19.59 ? 430 ARG B NH2 1 ATOM 7078 N N . ASN B 1 431 ? 0.223 16.114 -11.542 1.00 26.22 ? 431 ASN B N 1 ATOM 7079 C CA . ASN B 1 431 ? 1.036 17.320 -11.729 1.00 28.32 ? 431 ASN B CA 1 ATOM 7080 C C . ASN B 1 431 ? 0.857 18.268 -10.548 1.00 28.62 ? 431 ASN B C 1 ATOM 7081 O O . ASN B 1 431 ? -0.260 18.449 -10.051 1.00 26.78 ? 431 ASN B O 1 ATOM 7082 C CB . ASN B 1 431 ? 0.675 18.028 -13.046 1.00 32.73 ? 431 ASN B CB 1 ATOM 7083 C CG . ASN B 1 431 ? 1.752 19.014 -13.515 1.00 38.05 ? 431 ASN B CG 1 ATOM 7084 O OD1 . ASN B 1 431 ? 2.876 19.020 -13.006 1.00 32.80 ? 431 ASN B OD1 1 ATOM 7085 N ND2 . ASN B 1 431 ? 1.407 19.841 -14.509 1.00 49.84 ? 431 ASN B ND2 1 ATOM 7086 N N . GLY B 1 432 ? 1.959 18.853 -10.087 1.00 29.15 ? 432 GLY B N 1 ATOM 7087 C CA . GLY B 1 432 ? 1.931 19.693 -8.902 1.00 27.50 ? 432 GLY B CA 1 ATOM 7088 C C . GLY B 1 432 ? 2.429 18.965 -7.665 1.00 26.71 ? 432 GLY B C 1 ATOM 7089 O O . GLY B 1 432 ? 2.914 19.592 -6.722 1.00 26.63 ? 432 GLY B O 1 ATOM 7090 N N . THR B 1 433 ? 2.311 17.639 -7.672 1.00 24.54 ? 433 THR B N 1 ATOM 7091 C CA . THR B 1 433 ? 2.768 16.810 -6.560 1.00 22.91 ? 433 THR B CA 1 ATOM 7092 C C . THR B 1 433 ? 4.288 16.660 -6.563 1.00 21.84 ? 433 THR B C 1 ATOM 7093 O O . THR B 1 433 ? 4.862 16.134 -7.518 1.00 22.34 ? 433 THR B O 1 ATOM 7094 C CB . THR B 1 433 ? 2.157 15.400 -6.633 1.00 22.54 ? 433 THR B CB 1 ATOM 7095 O OG1 . THR B 1 433 ? 0.746 15.499 -6.853 1.00 25.83 ? 433 THR B OG1 1 ATOM 7096 C CG2 . THR B 1 433 ? 2.420 14.636 -5.347 1.00 22.47 ? 433 THR B CG2 1 ATOM 7097 N N . LEU B 1 434 ? 4.938 17.107 -5.493 1.00 18.92 ? 434 LEU B N 1 ATOM 7098 C CA . LEU B 1 434 ? 6.379 16.919 -5.365 1.00 20.36 ? 434 LEU B CA 1 ATOM 7099 C C . LEU B 1 434 ? 6.685 15.501 -4.899 1.00 19.51 ? 434 LEU B C 1 ATOM 7100 O O . LEU B 1 434 ? 7.507 14.804 -5.496 1.00 20.04 ? 434 LEU B O 1 ATOM 7101 C CB . LEU B 1 434 ? 6.979 17.940 -4.399 1.00 19.78 ? 434 LEU B CB 1 ATOM 7102 C CG . LEU B 1 434 ? 6.838 19.401 -4.821 1.00 23.25 ? 434 LEU B CG 1 ATOM 7103 C CD1 . LEU B 1 434 ? 7.566 20.313 -3.848 1.00 25.75 ? 434 LEU B CD1 1 ATOM 7104 C CD2 . LEU B 1 434 ? 7.356 19.603 -6.236 1.00 21.32 ? 434 LEU B CD2 1 ATOM 7105 N N . PHE B 1 435 ? 6.009 15.080 -3.835 1.00 20.14 ? 435 PHE B N 1 ATOM 7106 C CA . PHE B 1 435 ? 6.174 13.733 -3.306 1.00 17.87 ? 435 PHE B CA 1 ATOM 7107 C C . PHE B 1 435 ? 5.031 13.341 -2.377 1.00 18.11 ? 435 PHE B C 1 ATOM 7108 O O . PHE B 1 435 ? 4.305 14.205 -1.876 1.00 18.32 ? 435 PHE B O 1 ATOM 7109 C CB . PHE B 1 435 ? 7.528 13.576 -2.600 1.00 17.34 ? 435 PHE B CB 1 ATOM 7110 C CG . PHE B 1 435 ? 7.767 14.560 -1.485 1.00 18.10 ? 435 PHE B CG 1 ATOM 7111 C CD1 . PHE B 1 435 ? 8.326 15.804 -1.745 1.00 19.06 ? 435 PHE B CD1 1 ATOM 7112 C CD2 . PHE B 1 435 ? 7.471 14.224 -0.175 1.00 19.09 ? 435 PHE B CD2 1 ATOM 7113 C CE1 . PHE B 1 435 ? 8.563 16.702 -0.722 1.00 19.88 ? 435 PHE B CE1 1 ATOM 7114 C CE2 . PHE B 1 435 ? 7.709 15.116 0.858 1.00 20.24 ? 435 PHE B CE2 1 ATOM 7115 C CZ . PHE B 1 435 ? 8.256 16.357 0.584 1.00 20.71 ? 435 PHE B CZ 1 ATOM 7116 N N . LYS B 1 436 ? 4.872 12.035 -2.165 1.00 17.38 ? 436 LYS B N 1 ATOM 7117 C CA . LYS B 1 436 ? 3.880 11.516 -1.228 1.00 18.86 ? 436 LYS B CA 1 ATOM 7118 C C . LYS B 1 436 ? 4.540 11.085 0.084 1.00 18.48 ? 436 LYS B C 1 ATOM 7119 O O . LYS B 1 436 ? 5.575 10.414 0.081 1.00 19.14 ? 436 LYS B O 1 ATOM 7120 C CB . LYS B 1 436 ? 3.114 10.336 -1.839 1.00 20.31 ? 436 LYS B CB 1 ATOM 7121 C CG . LYS B 1 436 ? 2.070 9.728 -0.898 1.00 24.27 ? 436 LYS B CG 1 ATOM 7122 C CD . LYS B 1 436 ? 1.313 8.557 -1.526 1.00 26.55 ? 436 LYS B CD 1 ATOM 7123 C CE . LYS B 1 436 ? 2.205 7.340 -1.735 1.00 28.93 ? 436 LYS B CE 1 ATOM 7124 N NZ . LYS B 1 436 ? 2.794 7.292 -3.101 1.00 27.63 ? 436 LYS B NZ 1 ATOM 7125 N N . ILE B 1 437 ? 3.942 11.478 1.203 1.00 16.84 ? 437 ILE B N 1 ATOM 7126 C CA . ILE B 1 437 ? 4.441 11.074 2.513 1.00 18.26 ? 437 ILE B CA 1 ATOM 7127 C C . ILE B 1 437 ? 3.543 10.007 3.120 1.00 20.27 ? 437 ILE B C 1 ATOM 7128 O O . ILE B 1 437 ? 2.326 10.182 3.179 1.00 21.51 ? 437 ILE B O 1 ATOM 7129 C CB . ILE B 1 437 ? 4.442 12.253 3.500 1.00 19.04 ? 437 ILE B CB 1 ATOM 7130 C CG1 . ILE B 1 437 ? 5.350 13.384 3.019 1.00 17.94 ? 437 ILE B CG1 1 ATOM 7131 C CG2 . ILE B 1 437 ? 4.873 11.791 4.881 1.00 19.16 ? 437 ILE B CG2 1 ATOM 7132 C CD1 . ILE B 1 437 ? 5.303 14.604 3.926 1.00 16.86 ? 437 ILE B CD1 1 ATOM 7133 N N . GLN B 1 438 ? 4.135 8.908 3.577 1.00 19.87 ? 438 GLN B N 1 ATOM 7134 C CA . GLN B 1 438 ? 3.412 7.975 4.435 1.00 19.99 ? 438 GLN B CA 1 ATOM 7135 C C . GLN B 1 438 ? 3.860 8.193 5.880 1.00 19.49 ? 438 GLN B C 1 ATOM 7136 O O . GLN B 1 438 ? 5.057 8.126 6.178 1.00 18.67 ? 438 GLN B O 1 ATOM 7137 C CB . GLN B 1 438 ? 3.658 6.522 4.013 1.00 20.14 ? 438 GLN B CB 1 ATOM 7138 C CG . GLN B 1 438 ? 2.826 5.516 4.802 1.00 25.18 ? 438 GLN B CG 1 ATOM 7139 C CD . GLN B 1 438 ? 3.133 4.073 4.449 1.00 29.98 ? 438 GLN B CD 1 ATOM 7140 O OE1 . GLN B 1 438 ? 2.552 3.148 5.021 1.00 33.45 ? 438 GLN B OE1 1 ATOM 7141 N NE2 . GLN B 1 438 ? 4.047 3.871 3.506 1.00 28.40 ? 438 GLN B NE2 1 ATOM 7142 N N . TRP B 1 439 ? 2.911 8.478 6.770 1.00 15.48 ? 439 TRP B N 1 ATOM 7143 C CA . TRP B 1 439 ? 3.225 8.635 8.187 1.00 17.42 ? 439 TRP B CA 1 ATOM 7144 C C . TRP B 1 439 ? 2.940 7.322 8.912 1.00 20.45 ? 439 TRP B C 1 ATOM 7145 O O . TRP B 1 439 ? 1.878 6.722 8.719 1.00 22.87 ? 439 TRP B O 1 ATOM 7146 C CB . TRP B 1 439 ? 2.383 9.749 8.820 1.00 20.51 ? 439 TRP B CB 1 ATOM 7147 C CG . TRP B 1 439 ? 2.536 11.123 8.209 1.00 20.52 ? 439 TRP B CG 1 ATOM 7148 C CD1 . TRP B 1 439 ? 1.605 11.806 7.476 1.00 21.38 ? 439 TRP B CD1 1 ATOM 7149 C CD2 . TRP B 1 439 ? 3.676 11.986 8.313 1.00 21.31 ? 439 TRP B CD2 1 ATOM 7150 N NE1 . TRP B 1 439 ? 2.100 13.037 7.110 1.00 21.58 ? 439 TRP B NE1 1 ATOM 7151 C CE2 . TRP B 1 439 ? 3.367 13.171 7.611 1.00 22.45 ? 439 TRP B CE2 1 ATOM 7152 C CE3 . TRP B 1 439 ? 4.928 11.872 8.924 1.00 21.69 ? 439 TRP B CE3 1 ATOM 7153 C CZ2 . TRP B 1 439 ? 4.272 14.230 7.504 1.00 21.57 ? 439 TRP B CZ2 1 ATOM 7154 C CZ3 . TRP B 1 439 ? 5.819 12.923 8.821 1.00 21.64 ? 439 TRP B CZ3 1 ATOM 7155 C CH2 . TRP B 1 439 ? 5.488 14.087 8.116 1.00 20.27 ? 439 TRP B CH2 1 ATOM 7156 N N . LEU B 1 440 ? 3.874 6.883 9.753 1.00 18.95 ? 440 LEU B N 1 ATOM 7157 C CA . LEU B 1 440 ? 3.708 5.625 10.481 1.00 19.59 ? 440 LEU B CA 1 ATOM 7158 C C . LEU B 1 440 ? 4.169 5.676 11.938 1.00 22.39 ? 440 LEU B C 1 ATOM 7159 O O . LEU B 1 440 ? 5.149 6.346 12.285 1.00 23.51 ? 440 LEU B O 1 ATOM 7160 C CB . LEU B 1 440 ? 4.437 4.483 9.762 1.00 19.62 ? 440 LEU B CB 1 ATOM 7161 C CG . LEU B 1 440 ? 3.796 3.892 8.504 1.00 22.39 ? 440 LEU B CG 1 ATOM 7162 C CD1 . LEU B 1 440 ? 4.818 3.109 7.699 1.00 22.20 ? 440 LEU B CD1 1 ATOM 7163 C CD2 . LEU B 1 440 ? 2.637 2.990 8.884 1.00 25.39 ? 440 LEU B CD2 1 ATOM 7164 N N . SER B 1 441 ? 3.443 4.955 12.784 1.00 22.00 ? 441 SER B N 1 ATOM 7165 C CA . SER B 1 441 ? 3.893 4.655 14.133 1.00 23.47 ? 441 SER B CA 1 ATOM 7166 C C . SER B 1 441 ? 3.531 3.200 14.382 1.00 26.41 ? 441 SER B C 1 ATOM 7167 O O . SER B 1 441 ? 2.362 2.817 14.249 1.00 27.06 ? 441 SER B O 1 ATOM 7168 C CB . SER B 1 441 ? 3.210 5.562 15.158 1.00 25.99 ? 441 SER B CB 1 ATOM 7169 O OG . SER B 1 441 ? 3.720 5.337 16.465 1.00 25.48 ? 441 SER B OG 1 ATOM 7170 N N . THR B 1 442 ? 4.532 2.387 14.714 1.00 24.22 ? 442 THR B N 1 ATOM 7171 C CA . THR B 1 442 ? 4.322 0.957 14.922 1.00 21.60 ? 442 THR B CA 1 ATOM 7172 C C . THR B 1 442 ? 4.714 0.528 16.332 1.00 22.58 ? 442 THR B C 1 ATOM 7173 O O . THR B 1 442 ? 5.528 1.183 16.990 1.00 23.92 ? 442 THR B O 1 ATOM 7174 C CB . THR B 1 442 ? 5.124 0.116 13.914 1.00 22.17 ? 442 THR B CB 1 ATOM 7175 O OG1 . THR B 1 442 ? 6.525 0.268 14.170 1.00 24.52 ? 442 THR B OG1 1 ATOM 7176 C CG2 . THR B 1 442 ? 4.831 0.564 12.495 1.00 22.52 ? 442 THR B CG2 1 ATOM 7177 N N . TRP B 1 443 ? 4.124 -0.573 16.790 1.00 22.11 ? 443 TRP B N 1 ATOM 7178 C CA . TRP B 1 443 ? 4.461 -1.143 18.090 1.00 25.11 ? 443 TRP B CA 1 ATOM 7179 C C . TRP B 1 443 ? 4.179 -2.648 18.126 1.00 27.80 ? 443 TRP B C 1 ATOM 7180 O O . TRP B 1 443 ? 3.489 -3.175 17.250 1.00 27.17 ? 443 TRP B O 1 ATOM 7181 C CB . TRP B 1 443 ? 3.736 -0.402 19.220 1.00 24.03 ? 443 TRP B CB 1 ATOM 7182 C CG . TRP B 1 443 ? 2.236 -0.428 19.143 1.00 23.74 ? 443 TRP B CG 1 ATOM 7183 C CD1 . TRP B 1 443 ? 1.394 -1.215 19.871 1.00 25.20 ? 443 TRP B CD1 1 ATOM 7184 C CD2 . TRP B 1 443 ? 1.403 0.391 18.310 1.00 22.64 ? 443 TRP B CD2 1 ATOM 7185 N NE1 . TRP B 1 443 ? 0.086 -0.941 19.541 1.00 26.86 ? 443 TRP B NE1 1 ATOM 7186 C CE2 . TRP B 1 443 ? 0.065 0.041 18.586 1.00 25.03 ? 443 TRP B CE2 1 ATOM 7187 C CE3 . TRP B 1 443 ? 1.658 1.386 17.363 1.00 21.82 ? 443 TRP B CE3 1 ATOM 7188 C CZ2 . TRP B 1 443 ? -1.012 0.646 17.938 1.00 25.03 ? 443 TRP B CZ2 1 ATOM 7189 C CZ3 . TRP B 1 443 ? 0.589 1.986 16.723 1.00 22.54 ? 443 TRP B CZ3 1 ATOM 7190 C CH2 . TRP B 1 443 ? -0.730 1.615 17.011 1.00 23.90 ? 443 TRP B CH2 1 ATOM 7191 N N . GLN B 1 444 ? 4.720 -3.331 19.134 1.00 28.99 ? 444 GLN B N 1 ATOM 7192 C CA . GLN B 1 444 ? 4.645 -4.789 19.216 1.00 32.70 ? 444 GLN B CA 1 ATOM 7193 C C . GLN B 1 444 ? 3.691 -5.274 20.300 1.00 30.36 ? 444 GLN B C 1 ATOM 7194 O O . GLN B 1 444 ? 3.285 -6.440 20.300 1.00 28.82 ? 444 GLN B O 1 ATOM 7195 C CB . GLN B 1 444 ? 6.032 -5.378 19.507 1.00 38.23 ? 444 GLN B CB 1 ATOM 7196 C CG . GLN B 1 444 ? 7.097 -5.041 18.482 1.00 42.71 ? 444 GLN B CG 1 ATOM 7197 C CD . GLN B 1 444 ? 6.731 -5.528 17.101 1.00 45.87 ? 444 GLN B CD 1 ATOM 7198 O OE1 . GLN B 1 444 ? 6.791 -6.724 16.813 1.00 46.50 ? 444 GLN B OE1 1 ATOM 7199 N NE2 . GLN B 1 444 ? 6.332 -4.602 16.238 1.00 47.66 ? 444 GLN B NE2 1 ATOM 7200 N N . ASP B 1 445 ? 3.337 -4.382 21.221 1.00 30.26 ? 445 ASP B N 1 ATOM 7201 C CA . ASP B 1 445 ? 2.713 -4.799 22.478 1.00 31.08 ? 445 ASP B CA 1 ATOM 7202 C C . ASP B 1 445 ? 1.211 -4.538 22.592 1.00 29.70 ? 445 ASP B C 1 ATOM 7203 O O . ASP B 1 445 ? 0.643 -4.664 23.677 1.00 29.30 ? 445 ASP B O 1 ATOM 7204 C CB . ASP B 1 445 ? 3.441 -4.165 23.671 1.00 33.25 ? 445 ASP B CB 1 ATOM 7205 C CG . ASP B 1 445 ? 3.551 -2.651 23.555 1.00 33.80 ? 445 ASP B CG 1 ATOM 7206 O OD1 . ASP B 1 445 ? 2.951 -2.070 22.627 1.00 33.27 ? 445 ASP B OD1 1 ATOM 7207 O OD2 . ASP B 1 445 ? 4.231 -2.039 24.404 1.00 37.06 ? 445 ASP B OD2 1 ATOM 7208 N N . GLY B 1 446 ? 0.572 -4.178 21.485 1.00 29.19 ? 446 GLY B N 1 ATOM 7209 C CA . GLY B 1 446 ? -0.868 -3.992 21.478 1.00 28.20 ? 446 GLY B CA 1 ATOM 7210 C C . GLY B 1 446 ? -1.380 -2.896 22.395 1.00 28.02 ? 446 GLY B C 1 ATOM 7211 O O . GLY B 1 446 ? -0.868 -1.774 22.387 1.00 27.54 ? 446 GLY B O 1 ATOM 7212 N N . LYS B 1 447 ? -2.394 -3.231 23.190 1.00 30.79 ? 447 LYS B N 1 ATOM 7213 C CA . LYS B 1 447 ? -3.078 -2.265 24.048 1.00 32.63 ? 447 LYS B CA 1 ATOM 7214 C C . LYS B 1 447 ? -2.196 -1.680 25.151 1.00 31.93 ? 447 LYS B C 1 ATOM 7215 O O . LYS B 1 447 ? -2.568 -0.689 25.781 1.00 32.48 ? 447 LYS B O 1 ATOM 7216 C CB . LYS B 1 447 ? -4.316 -2.905 24.684 1.00 36.83 ? 447 LYS B CB 1 ATOM 7217 C CG . LYS B 1 447 ? -5.412 -3.290 23.704 1.00 38.99 ? 447 LYS B CG 1 ATOM 7218 C CD . LYS B 1 447 ? -5.954 -2.070 22.978 1.00 41.62 ? 447 LYS B CD 1 ATOM 7219 C CE . LYS B 1 447 ? -7.183 -2.427 22.153 1.00 44.80 ? 447 LYS B CE 1 ATOM 7220 N NZ . LYS B 1 447 ? -7.609 -1.297 21.280 1.00 45.73 ? 447 LYS B NZ 1 ATOM 7221 N N . VAL B 1 448 ? -1.042 -2.296 25.394 1.00 29.78 ? 448 VAL B N 1 ATOM 7222 C CA . VAL B 1 448 ? -0.125 -1.803 26.419 1.00 29.20 ? 448 VAL B CA 1 ATOM 7223 C C . VAL B 1 448 ? 0.282 -0.355 26.133 1.00 27.58 ? 448 VAL B C 1 ATOM 7224 O O . VAL B 1 448 ? 0.362 0.470 27.048 1.00 27.48 ? 448 VAL B O 1 ATOM 7225 C CB . VAL B 1 448 ? 1.123 -2.703 26.536 1.00 29.84 ? 448 VAL B CB 1 ATOM 7226 C CG1 . VAL B 1 448 ? 2.143 -2.102 27.496 1.00 29.58 ? 448 VAL B CG1 1 ATOM 7227 C CG2 . VAL B 1 448 ? 0.723 -4.097 26.998 1.00 30.49 ? 448 VAL B CG2 1 ATOM 7228 N N . SER B 1 449 ? 0.499 -0.043 24.857 1.00 25.76 ? 449 SER B N 1 ATOM 7229 C CA . SER B 1 449 ? 0.956 1.288 24.469 1.00 28.04 ? 449 SER B CA 1 ATOM 7230 C C . SER B 1 449 ? 0.141 1.950 23.353 1.00 26.90 ? 449 SER B C 1 ATOM 7231 O O . SER B 1 449 ? 0.430 3.089 22.986 1.00 27.71 ? 449 SER B O 1 ATOM 7232 C CB . SER B 1 449 ? 2.428 1.236 24.053 1.00 29.04 ? 449 SER B CB 1 ATOM 7233 O OG . SER B 1 449 ? 2.586 0.581 22.806 1.00 30.17 ? 449 SER B OG 1 ATOM 7234 N N . GLU B 1 450 ? -0.863 1.248 22.826 1.00 25.26 ? 450 GLU B N 1 ATOM 7235 C CA . GLU B 1 450 ? -1.617 1.711 21.651 1.00 26.89 ? 450 GLU B CA 1 ATOM 7236 C C . GLU B 1 450 ? -2.058 3.176 21.680 1.00 27.46 ? 450 GLU B C 1 ATOM 7237 O O . GLU B 1 450 ? -1.714 3.948 20.783 1.00 27.67 ? 450 GLU B O 1 ATOM 7238 C CB . GLU B 1 450 ? -2.844 0.827 21.378 1.00 28.15 ? 450 GLU B CB 1 ATOM 7239 C CG . GLU B 1 450 ? -3.826 1.480 20.395 1.00 31.35 ? 450 GLU B CG 1 ATOM 7240 C CD . GLU B 1 450 ? -4.948 0.564 19.939 1.00 36.36 ? 450 GLU B CD 1 ATOM 7241 O OE1 . GLU B 1 450 ? -4.684 -0.628 19.669 1.00 36.13 ? 450 GLU B OE1 1 ATOM 7242 O OE2 . GLU B 1 450 ? -6.097 1.047 19.831 1.00 40.46 ? 450 GLU B OE2 1 ATOM 7243 N N . GLU B 1 451 ? -2.818 3.555 22.704 1.00 27.01 ? 451 GLU B N 1 ATOM 7244 C CA . GLU B 1 451 ? -3.406 4.892 22.738 1.00 30.03 ? 451 GLU B CA 1 ATOM 7245 C C . GLU B 1 451 ? -2.350 5.995 22.768 1.00 30.17 ? 451 GLU B C 1 ATOM 7246 O O . GLU B 1 451 ? -2.575 7.097 22.259 1.00 30.34 ? 451 GLU B O 1 ATOM 7247 C CB . GLU B 1 451 ? -4.385 5.037 23.909 1.00 34.84 ? 451 GLU B CB 1 ATOM 7248 C CG . GLU B 1 451 ? -5.014 6.425 24.028 1.00 40.05 ? 451 GLU B CG 1 ATOM 7249 C CD . GLU B 1 451 ? -5.565 6.951 22.706 1.00 42.96 ? 451 GLU B CD 1 ATOM 7250 O OE1 . GLU B 1 451 ? -6.251 6.187 21.991 1.00 44.96 ? 451 GLU B OE1 1 ATOM 7251 O OE2 . GLU B 1 451 ? -5.304 8.131 22.378 1.00 41.50 ? 451 GLU B OE2 1 ATOM 7252 N N . ARG B 1 452 ? -1.190 5.691 23.343 1.00 28.10 ? 452 ARG B N 1 ATOM 7253 C CA . ARG B 1 452 ? -0.095 6.654 23.368 1.00 25.55 ? 452 ARG B CA 1 ATOM 7254 C C . ARG B 1 452 ? 0.436 6.907 21.959 1.00 24.08 ? 452 ARG B C 1 ATOM 7255 O O . ARG B 1 452 ? 0.808 8.035 21.621 1.00 24.61 ? 452 ARG B O 1 ATOM 7256 C CB . ARG B 1 452 ? 1.032 6.183 24.292 1.00 24.79 ? 452 ARG B CB 1 ATOM 7257 C CG . ARG B 1 452 ? 0.918 6.685 25.729 1.00 26.68 ? 452 ARG B CG 1 ATOM 7258 C CD . ARG B 1 452 ? -0.341 6.173 26.405 1.00 30.77 ? 452 ARG B CD 1 ATOM 7259 N NE . ARG B 1 452 ? -0.283 4.734 26.658 1.00 32.01 ? 452 ARG B NE 1 ATOM 7260 C CZ . ARG B 1 452 ? -1.310 4.008 27.091 1.00 31.44 ? 452 ARG B CZ 1 ATOM 7261 N NH1 . ARG B 1 452 ? -2.485 4.582 27.314 1.00 30.46 ? 452 ARG B NH1 1 ATOM 7262 N NH2 . ARG B 1 452 ? -1.163 2.705 27.297 1.00 29.39 ? 452 ARG B NH2 1 ATOM 7263 N N . HIS B 1 453 ? 0.464 5.860 21.139 1.00 21.28 ? 453 HIS B N 1 ATOM 7264 C CA . HIS B 1 453 ? 0.939 5.984 19.764 1.00 24.86 ? 453 HIS B CA 1 ATOM 7265 C C . HIS B 1 453 ? -0.102 6.682 18.895 1.00 24.30 ? 453 HIS B C 1 ATOM 7266 O O . HIS B 1 453 ? 0.247 7.461 18.006 1.00 22.48 ? 453 HIS B O 1 ATOM 7267 C CB . HIS B 1 453 ? 1.287 4.611 19.174 1.00 26.35 ? 453 HIS B CB 1 ATOM 7268 C CG . HIS B 1 453 ? 2.320 3.864 19.956 1.00 27.53 ? 453 HIS B CG 1 ATOM 7269 N ND1 . HIS B 1 453 ? 3.570 4.369 20.220 1.00 25.62 ? 453 HIS B ND1 1 ATOM 7270 C CD2 . HIS B 1 453 ? 2.285 2.633 20.536 1.00 26.89 ? 453 HIS B CD2 1 ATOM 7271 C CE1 . HIS B 1 453 ? 4.267 3.496 20.926 1.00 25.70 ? 453 HIS B CE1 1 ATOM 7272 N NE2 . HIS B 1 453 ? 3.502 2.432 21.130 1.00 25.33 ? 453 HIS B NE2 1 ATOM 7273 N N . MET B 1 454 ? -1.376 6.392 19.154 1.00 24.88 ? 454 MET B N 1 ATOM 7274 C CA . MET B 1 454 ? -2.476 7.015 18.420 1.00 26.17 ? 454 MET B CA 1 ATOM 7275 C C . MET B 1 454 ? -2.490 8.523 18.660 1.00 27.58 ? 454 MET B C 1 ATOM 7276 O O . MET B 1 454 ? -2.666 9.309 17.727 1.00 28.03 ? 454 MET B O 1 ATOM 7277 C CB . MET B 1 454 ? -3.822 6.405 18.829 1.00 28.83 ? 454 MET B CB 1 ATOM 7278 C CG . MET B 1 454 ? -3.957 4.908 18.569 1.00 29.45 ? 454 MET B CG 1 ATOM 7279 S SD . MET B 1 454 ? -3.974 4.441 16.820 1.00 31.23 ? 454 MET B SD 1 ATOM 7280 C CE . MET B 1 454 ? -5.549 5.124 16.303 1.00 29.48 ? 454 MET B CE 1 ATOM 7281 N N . LYS B 1 455 ? -2.292 8.918 19.915 1.00 27.55 ? 455 LYS B N 1 ATOM 7282 C CA . LYS B 1 455 ? -2.241 10.330 20.283 1.00 28.46 ? 455 LYS B CA 1 ATOM 7283 C C . LYS B 1 455 ? -1.084 11.046 19.591 1.00 28.51 ? 455 LYS B C 1 ATOM 7284 O O . LYS B 1 455 ? -1.263 12.133 19.040 1.00 30.06 ? 455 LYS B O 1 ATOM 7285 C CB . LYS B 1 455 ? -2.122 10.490 21.803 1.00 30.38 ? 455 LYS B CB 1 ATOM 7286 C CG . LYS B 1 455 ? -1.925 11.930 22.264 1.00 33.32 ? 455 LYS B CG 1 ATOM 7287 C CD . LYS B 1 455 ? -1.920 12.038 23.785 1.00 37.12 ? 455 LYS B CD 1 ATOM 7288 C CE . LYS B 1 455 ? -1.833 13.489 24.241 1.00 40.82 ? 455 LYS B CE 1 ATOM 7289 N NZ . LYS B 1 455 ? -2.934 14.321 23.678 1.00 43.57 ? 455 LYS B NZ 1 ATOM 7290 N N . TRP B 1 456 ? 0.097 10.430 19.614 1.00 25.81 ? 456 TRP B N 1 ATOM 7291 C CA . TRP B 1 456 ? 1.287 11.044 19.029 1.00 23.82 ? 456 TRP B CA 1 ATOM 7292 C C . TRP B 1 456 ? 1.124 11.353 17.544 1.00 23.53 ? 456 TRP B C 1 ATOM 7293 O O . TRP B 1 456 ? 1.371 12.476 17.101 1.00 24.30 ? 456 TRP B O 1 ATOM 7294 C CB . TRP B 1 456 ? 2.521 10.158 19.222 1.00 23.31 ? 456 TRP B CB 1 ATOM 7295 C CG . TRP B 1 456 ? 3.733 10.738 18.547 1.00 24.13 ? 456 TRP B CG 1 ATOM 7296 C CD1 . TRP B 1 456 ? 4.599 11.658 19.065 1.00 25.64 ? 456 TRP B CD1 1 ATOM 7297 C CD2 . TRP B 1 456 ? 4.195 10.456 17.216 1.00 21.60 ? 456 TRP B CD2 1 ATOM 7298 N NE1 . TRP B 1 456 ? 5.575 11.956 18.143 1.00 26.18 ? 456 TRP B NE1 1 ATOM 7299 C CE2 . TRP B 1 456 ? 5.349 11.234 17.004 1.00 24.24 ? 456 TRP B CE2 1 ATOM 7300 C CE3 . TRP B 1 456 ? 3.748 9.615 16.196 1.00 19.82 ? 456 TRP B CE3 1 ATOM 7301 C CZ2 . TRP B 1 456 ? 6.063 11.194 15.800 1.00 22.77 ? 456 TRP B CZ2 1 ATOM 7302 C CZ3 . TRP B 1 456 ? 4.454 9.582 15.001 1.00 22.26 ? 456 TRP B CZ3 1 ATOM 7303 C CH2 . TRP B 1 456 ? 5.596 10.367 14.814 1.00 20.92 ? 456 TRP B CH2 1 ATOM 7304 N N . ILE B 1 457 ? 0.718 10.352 16.775 1.00 22.74 ? 457 ILE B N 1 ATOM 7305 C CA . ILE B 1 457 ? 0.618 10.513 15.329 1.00 21.88 ? 457 ILE B CA 1 ATOM 7306 C C . ILE B 1 457 ? -0.482 11.500 14.932 1.00 21.80 ? 457 ILE B C 1 ATOM 7307 O O . ILE B 1 457 ? -0.388 12.157 13.894 1.00 22.15 ? 457 ILE B O 1 ATOM 7308 C CB . ILE B 1 457 ? 0.458 9.148 14.611 1.00 19.60 ? 457 ILE B CB 1 ATOM 7309 C CG1 . ILE B 1 457 ? 0.797 9.282 13.122 1.00 20.81 ? 457 ILE B CG1 1 ATOM 7310 C CG2 . ILE B 1 457 ? -0.939 8.580 14.821 1.00 17.44 ? 457 ILE B CG2 1 ATOM 7311 C CD1 . ILE B 1 457 ? 0.924 7.957 12.389 1.00 20.70 ? 457 ILE B CD1 1 ATOM 7312 N N . ARG B 1 458 ? -1.511 11.619 15.765 1.00 23.60 ? 458 ARG B N 1 ATOM 7313 C CA . ARG B 1 458 ? -2.587 12.575 15.506 1.00 26.03 ? 458 ARG B CA 1 ATOM 7314 C C . ARG B 1 458 ? -2.148 14.018 15.772 1.00 27.43 ? 458 ARG B C 1 ATOM 7315 O O . ARG B 1 458 ? -2.559 14.942 15.062 1.00 26.73 ? 458 ARG B O 1 ATOM 7316 C CB . ARG B 1 458 ? -3.840 12.216 16.315 1.00 26.47 ? 458 ARG B CB 1 ATOM 7317 C CG . ARG B 1 458 ? -4.636 11.061 15.715 1.00 26.78 ? 458 ARG B CG 1 ATOM 7318 C CD . ARG B 1 458 ? -5.666 10.506 16.683 1.00 26.84 ? 458 ARG B CD 1 ATOM 7319 N NE . ARG B 1 458 ? -6.456 9.437 16.073 1.00 26.96 ? 458 ARG B NE 1 ATOM 7320 C CZ . ARG B 1 458 ? -7.066 8.471 16.752 1.00 29.38 ? 458 ARG B CZ 1 ATOM 7321 N NH1 . ARG B 1 458 ? -6.977 8.428 18.074 1.00 29.00 ? 458 ARG B NH1 1 ATOM 7322 N NH2 . ARG B 1 458 ? -7.761 7.545 16.107 1.00 29.74 ? 458 ARG B NH2 1 ATOM 7323 N N . GLU B 1 459 ? -1.307 14.211 16.785 1.00 26.07 ? 459 GLU B N 1 ATOM 7324 C CA . GLU B 1 459 ? -0.734 15.530 17.045 1.00 26.61 ? 459 GLU B CA 1 ATOM 7325 C C . GLU B 1 459 ? 0.239 15.918 15.937 1.00 23.60 ? 459 GLU B C 1 ATOM 7326 O O . GLU B 1 459 ? 0.226 17.053 15.457 1.00 25.73 ? 459 GLU B O 1 ATOM 7327 C CB . GLU B 1 459 ? -0.020 15.568 18.401 1.00 29.96 ? 459 GLU B CB 1 ATOM 7328 C CG . GLU B 1 459 ? 0.369 16.977 18.871 1.00 34.92 ? 459 GLU B CG 1 ATOM 7329 C CD . GLU B 1 459 ? 1.576 17.559 18.137 1.00 39.16 ? 459 GLU B CD 1 ATOM 7330 O OE1 . GLU B 1 459 ? 2.500 16.790 17.787 1.00 38.24 ? 459 GLU B OE1 1 ATOM 7331 O OE2 . GLU B 1 459 ? 1.600 18.789 17.910 1.00 41.26 ? 459 GLU B OE2 1 ATOM 7332 N N . MET B 1 460 ? 1.093 14.979 15.544 1.00 21.77 ? 460 MET B N 1 ATOM 7333 C CA . MET B 1 460 ? 2.075 15.239 14.493 1.00 23.84 ? 460 MET B CA 1 ATOM 7334 C C . MET B 1 460 ? 1.386 15.618 13.181 1.00 24.00 ? 460 MET B C 1 ATOM 7335 O O . MET B 1 460 ? 1.814 16.546 12.492 1.00 27.43 ? 460 MET B O 1 ATOM 7336 C CB . MET B 1 460 ? 2.999 14.027 14.308 1.00 24.61 ? 460 MET B CB 1 ATOM 7337 C CG . MET B 1 460 ? 4.067 14.184 13.231 1.00 26.39 ? 460 MET B CG 1 ATOM 7338 S SD . MET B 1 460 ? 3.466 13.818 11.566 1.00 34.53 ? 460 MET B SD 1 ATOM 7339 C CE . MET B 1 460 ? 2.832 12.157 11.800 1.00 30.65 ? 460 MET B CE 1 ATOM 7340 N N . TYR B 1 461 ? 0.319 14.899 12.847 1.00 22.71 ? 461 TYR B N 1 ATOM 7341 C CA . TYR B 1 461 ? -0.449 15.150 11.629 1.00 22.81 ? 461 TYR B CA 1 ATOM 7342 C C . TYR B 1 461 ? -1.081 16.537 11.668 1.00 25.13 ? 461 TYR B C 1 ATOM 7343 O O . TYR B 1 461 ? -1.230 17.197 10.634 1.00 24.98 ? 461 TYR B O 1 ATOM 7344 C CB . TYR B 1 461 ? -1.538 14.085 11.472 1.00 22.41 ? 461 TYR B CB 1 ATOM 7345 C CG . TYR B 1 461 ? -2.092 13.940 10.069 1.00 22.17 ? 461 TYR B CG 1 ATOM 7346 C CD1 . TYR B 1 461 ? -1.294 13.476 9.032 1.00 20.92 ? 461 TYR B CD1 1 ATOM 7347 C CD2 . TYR B 1 461 ? -3.422 14.240 9.789 1.00 24.04 ? 461 TYR B CD2 1 ATOM 7348 C CE1 . TYR B 1 461 ? -1.798 13.331 7.749 1.00 23.02 ? 461 TYR B CE1 1 ATOM 7349 C CE2 . TYR B 1 461 ? -3.936 14.100 8.506 1.00 24.04 ? 461 TYR B CE2 1 ATOM 7350 C CZ . TYR B 1 461 ? -3.120 13.642 7.495 1.00 23.99 ? 461 TYR B CZ 1 ATOM 7351 O OH . TYR B 1 461 ? -3.622 13.496 6.223 1.00 26.76 ? 461 TYR B OH 1 ATOM 7352 N N . SER B 1 462 ? -1.456 16.970 12.868 1.00 25.85 ? 462 SER B N 1 ATOM 7353 C CA . SER B 1 462 ? -2.005 18.307 13.063 1.00 28.30 ? 462 SER B CA 1 ATOM 7354 C C . SER B 1 462 ? -0.935 19.374 12.861 1.00 26.59 ? 462 SER B C 1 ATOM 7355 O O . SER B 1 462 ? -1.204 20.444 12.315 1.00 27.72 ? 462 SER B O 1 ATOM 7356 C CB . SER B 1 462 ? -2.604 18.442 14.462 1.00 28.76 ? 462 SER B CB 1 ATOM 7357 O OG . SER B 1 462 ? -2.865 19.801 14.758 1.00 31.21 ? 462 SER B OG 1 ATOM 7358 N N . TYR B 1 463 ? 0.277 19.078 13.315 1.00 23.69 ? 463 TYR B N 1 ATOM 7359 C CA . TYR B 1 463 ? 1.396 19.995 13.154 1.00 24.19 ? 463 TYR B CA 1 ATOM 7360 C C . TYR B 1 463 ? 1.785 20.148 11.685 1.00 24.70 ? 463 TYR B C 1 ATOM 7361 O O . TYR B 1 463 ? 2.163 21.236 11.248 1.00 25.80 ? 463 TYR B O 1 ATOM 7362 C CB . TYR B 1 463 ? 2.600 19.519 13.972 1.00 26.25 ? 463 TYR B CB 1 ATOM 7363 C CG . TYR B 1 463 ? 3.909 20.158 13.562 1.00 28.47 ? 463 TYR B CG 1 ATOM 7364 C CD1 . TYR B 1 463 ? 4.194 21.476 13.892 1.00 30.22 ? 463 TYR B CD1 1 ATOM 7365 C CD2 . TYR B 1 463 ? 4.860 19.442 12.846 1.00 28.52 ? 463 TYR B CD2 1 ATOM 7366 C CE1 . TYR B 1 463 ? 5.388 22.066 13.518 1.00 31.53 ? 463 TYR B CE1 1 ATOM 7367 C CE2 . TYR B 1 463 ? 6.058 20.023 12.467 1.00 29.68 ? 463 TYR B CE2 1 ATOM 7368 C CZ . TYR B 1 463 ? 6.315 21.335 12.808 1.00 31.16 ? 463 TYR B CZ 1 ATOM 7369 O OH . TYR B 1 463 ? 7.501 21.921 12.435 1.00 32.16 ? 463 TYR B OH 1 ATOM 7370 N N . MET B 1 464 ? 1.682 19.061 10.926 1.00 22.87 ? 464 MET B N 1 ATOM 7371 C CA . MET B 1 464 ? 2.116 19.062 9.530 1.00 25.44 ? 464 MET B CA 1 ATOM 7372 C C . MET B 1 464 ? 1.120 19.697 8.561 1.00 26.47 ? 464 MET B C 1 ATOM 7373 O O . MET B 1 464 ? 1.453 19.918 7.396 1.00 28.75 ? 464 MET B O 1 ATOM 7374 C CB . MET B 1 464 ? 2.447 17.642 9.061 1.00 24.65 ? 464 MET B CB 1 ATOM 7375 C CG . MET B 1 464 ? 3.715 17.070 9.660 1.00 24.88 ? 464 MET B CG 1 ATOM 7376 S SD . MET B 1 464 ? 5.166 18.100 9.346 1.00 26.41 ? 464 MET B SD 1 ATOM 7377 C CE . MET B 1 464 ? 5.226 18.066 7.551 1.00 21.11 ? 464 MET B CE 1 ATOM 7378 N N . GLU B 1 465 ? -0.087 19.993 9.040 1.00 26.42 ? 465 GLU B N 1 ATOM 7379 C CA . GLU B 1 465 ? -1.143 20.550 8.191 1.00 26.89 ? 465 GLU B CA 1 ATOM 7380 C C . GLU B 1 465 ? -0.676 21.791 7.434 1.00 26.51 ? 465 GLU B C 1 ATOM 7381 O O . GLU B 1 465 ? -1.012 21.980 6.265 1.00 25.35 ? 465 GLU B O 1 ATOM 7382 C CB . GLU B 1 465 ? -2.386 20.892 9.022 1.00 29.09 ? 465 GLU B CB 1 ATOM 7383 C CG . GLU B 1 465 ? -3.566 21.396 8.186 1.00 31.27 ? 465 GLU B CG 1 ATOM 7384 C CD . GLU B 1 465 ? -4.728 21.893 9.027 1.00 38.84 ? 465 GLU B CD 1 ATOM 7385 O OE1 . GLU B 1 465 ? -4.487 22.635 10.005 1.00 42.36 ? 465 GLU B OE1 1 ATOM 7386 O OE2 . GLU B 1 465 ? -5.887 21.543 8.705 1.00 40.66 ? 465 GLU B OE2 1 ATOM 7387 N N . GLN B 1 466 ? 0.114 22.621 8.109 1.00 27.97 ? 466 GLN B N 1 ATOM 7388 C CA . GLN B 1 466 ? 0.574 23.894 7.561 1.00 28.57 ? 466 GLN B CA 1 ATOM 7389 C C . GLN B 1 466 ? 1.555 23.753 6.392 1.00 27.27 ? 466 GLN B C 1 ATOM 7390 O O . GLN B 1 466 ? 1.749 24.703 5.628 1.00 27.30 ? 466 GLN B O 1 ATOM 7391 C CB . GLN B 1 466 ? 1.225 24.720 8.671 1.00 30.80 ? 466 GLN B CB 1 ATOM 7392 C CG . GLN B 1 466 ? 2.347 23.978 9.390 1.00 32.45 ? 466 GLN B CG 1 ATOM 7393 C CD . GLN B 1 466 ? 2.924 24.759 10.551 1.00 33.76 ? 466 GLN B CD 1 ATOM 7394 O OE1 . GLN B 1 466 ? 3.150 25.965 10.452 1.00 36.32 ? 466 GLN B OE1 1 ATOM 7395 N NE2 . GLN B 1 466 ? 3.169 24.073 11.661 1.00 31.84 ? 466 GLN B NE2 1 ATOM 7396 N N . TYR B 1 467 ? 2.170 22.581 6.250 1.00 23.70 ? 467 TYR B N 1 ATOM 7397 C CA . TYR B 1 467 ? 3.204 22.387 5.233 1.00 24.78 ? 467 TYR B CA 1 ATOM 7398 C C . TYR B 1 467 ? 2.759 21.532 4.047 1.00 25.46 ? 467 TYR B C 1 ATOM 7399 O O . TYR B 1 467 ? 3.374 21.573 2.981 1.00 26.09 ? 467 TYR B O 1 ATOM 7400 C CB . TYR B 1 467 ? 4.456 21.764 5.857 1.00 24.34 ? 467 TYR B CB 1 ATOM 7401 C CG . TYR B 1 467 ? 5.046 22.557 7.000 1.00 26.63 ? 467 TYR B CG 1 ATOM 7402 C CD1 . TYR B 1 467 ? 5.604 23.809 6.786 1.00 28.23 ? 467 TYR B CD1 1 ATOM 7403 C CD2 . TYR B 1 467 ? 5.066 22.042 8.288 1.00 26.39 ? 467 TYR B CD2 1 ATOM 7404 C CE1 . TYR B 1 467 ? 6.151 24.533 7.825 1.00 28.13 ? 467 TYR B CE1 1 ATOM 7405 C CE2 . TYR B 1 467 ? 5.613 22.759 9.334 1.00 28.40 ? 467 TYR B CE2 1 ATOM 7406 C CZ . TYR B 1 467 ? 6.154 24.004 9.095 1.00 29.79 ? 467 TYR B CZ 1 ATOM 7407 O OH . TYR B 1 467 ? 6.701 24.722 10.134 1.00 33.00 ? 467 TYR B OH 1 ATOM 7408 N N . VAL B 1 468 ? 1.700 20.751 4.232 1.00 24.87 ? 468 VAL B N 1 ATOM 7409 C CA . VAL B 1 468 ? 1.263 19.821 3.194 1.00 23.58 ? 468 VAL B CA 1 ATOM 7410 C C . VAL B 1 468 ? 0.123 20.409 2.369 1.00 24.60 ? 468 VAL B C 1 ATOM 7411 O O . VAL B 1 468 ? -0.286 21.548 2.599 1.00 27.55 ? 468 VAL B O 1 ATOM 7412 C CB . VAL B 1 468 ? 0.858 18.460 3.790 1.00 20.78 ? 468 VAL B CB 1 ATOM 7413 C CG1 . VAL B 1 468 ? 2.003 17.899 4.604 1.00 18.26 ? 468 VAL B CG1 1 ATOM 7414 C CG2 . VAL B 1 468 ? -0.384 18.605 4.665 1.00 22.42 ? 468 VAL B CG2 1 ATOM 7415 N N . SER B 1 469 ? -0.376 19.635 1.406 1.00 23.09 ? 469 SER B N 1 ATOM 7416 C CA . SER B 1 469 ? -1.445 20.096 0.517 1.00 23.91 ? 469 SER B CA 1 ATOM 7417 C C . SER B 1 469 ? -2.687 20.534 1.292 1.00 25.11 ? 469 SER B C 1 ATOM 7418 O O . SER B 1 469 ? -2.980 20.003 2.368 1.00 22.11 ? 469 SER B O 1 ATOM 7419 C CB . SER B 1 469 ? -1.819 19.006 -0.486 1.00 23.56 ? 469 SER B CB 1 ATOM 7420 O OG . SER B 1 469 ? -2.271 17.839 0.176 1.00 23.52 ? 469 SER B OG 1 ATOM 7421 N N . LYS B 1 470 ? -3.406 21.514 0.745 1.00 27.97 ? 470 LYS B N 1 ATOM 7422 C CA . LYS B 1 470 ? -4.577 22.080 1.413 1.00 31.82 ? 470 LYS B CA 1 ATOM 7423 C C . LYS B 1 470 ? -5.744 22.247 0.445 1.00 30.61 ? 470 LYS B C 1 ATOM 7424 O O . LYS B 1 470 ? -5.539 22.488 -0.746 1.00 28.98 ? 470 LYS B O 1 ATOM 7425 C CB . LYS B 1 470 ? -4.229 23.441 2.027 1.00 34.92 ? 470 LYS B CB 1 ATOM 7426 C CG . LYS B 1 470 ? -2.985 23.427 2.903 1.00 38.55 ? 470 LYS B CG 1 ATOM 7427 C CD . LYS B 1 470 ? -2.501 24.830 3.230 1.00 41.65 ? 470 LYS B CD 1 ATOM 7428 C CE . LYS B 1 470 ? -1.128 24.778 3.882 1.00 43.58 ? 470 LYS B CE 1 ATOM 7429 N NZ . LYS B 1 470 ? -0.728 26.093 4.454 1.00 45.67 ? 470 LYS B NZ 1 ATOM 7430 N N . ASN B 1 471 ? -6.962 22.133 0.971 1.00 30.85 ? 471 ASN B N 1 ATOM 7431 C CA . ASN B 1 471 ? -8.188 22.325 0.192 1.00 33.82 ? 471 ASN B CA 1 ATOM 7432 C C . ASN B 1 471 ? -8.216 21.588 -1.148 1.00 31.69 ? 471 ASN B C 1 ATOM 7433 O O . ASN B 1 471 ? -8.207 22.221 -2.204 1.00 30.84 ? 471 ASN B O 1 ATOM 7434 C CB . ASN B 1 471 ? -8.457 23.818 -0.032 1.00 37.49 ? 471 ASN B CB 1 ATOM 7435 C CG . ASN B 1 471 ? -8.338 24.630 1.246 1.00 42.11 ? 471 ASN B CG 1 ATOM 7436 O OD1 . ASN B 1 471 ? -7.516 25.543 1.336 1.00 43.43 ? 471 ASN B OD1 1 ATOM 7437 N ND2 . ASN B 1 471 ? -9.157 24.300 2.243 1.00 42.35 ? 471 ASN B ND2 1 ATOM 7438 N N . PRO B 1 472 ? -8.259 20.246 -1.110 1.00 29.71 ? 472 PRO B N 1 ATOM 7439 C CA . PRO B 1 472 ? -8.280 19.417 0.100 1.00 28.19 ? 472 PRO B CA 1 ATOM 7440 C C . PRO B 1 472 ? -6.884 19.000 0.553 1.00 27.04 ? 472 PRO B C 1 ATOM 7441 O O . PRO B 1 472 ? -5.936 19.036 -0.237 1.00 26.02 ? 472 PRO B O 1 ATOM 7442 C CB . PRO B 1 472 ? -9.042 18.180 -0.361 1.00 29.08 ? 472 PRO B CB 1 ATOM 7443 C CG . PRO B 1 472 ? -8.620 18.028 -1.793 1.00 28.59 ? 472 PRO B CG 1 ATOM 7444 C CD . PRO B 1 472 ? -8.454 19.437 -2.328 1.00 28.82 ? 472 PRO B CD 1 ATOM 7445 N N . ARG B 1 473 ? -6.757 18.617 1.821 1.00 25.94 ? 473 ARG B N 1 ATOM 7446 C CA . ARG B 1 473 ? -5.545 17.959 2.285 1.00 23.48 ? 473 ARG B CA 1 ATOM 7447 C C . ARG B 1 473 ? -5.554 16.534 1.737 1.00 21.61 ? 473 ARG B C 1 ATOM 7448 O O . ARG B 1 473 ? -6.209 15.647 2.292 1.00 22.89 ? 473 ARG B O 1 ATOM 7449 C CB . ARG B 1 473 ? -5.473 17.945 3.815 1.00 21.93 ? 473 ARG B CB 1 ATOM 7450 C CG . ARG B 1 473 ? -4.181 17.343 4.361 1.00 22.08 ? 473 ARG B CG 1 ATOM 7451 C CD . ARG B 1 473 ? -4.101 17.403 5.884 1.00 23.08 ? 473 ARG B CD 1 ATOM 7452 N NE . ARG B 1 473 ? -2.800 16.935 6.362 1.00 23.85 ? 473 ARG B NE 1 ATOM 7453 C CZ . ARG B 1 473 ? -2.362 17.058 7.611 1.00 22.94 ? 473 ARG B CZ 1 ATOM 7454 N NH1 . ARG B 1 473 ? -3.123 17.635 8.532 1.00 21.93 ? 473 ARG B NH1 1 ATOM 7455 N NH2 . ARG B 1 473 ? -1.156 16.604 7.936 1.00 20.20 ? 473 ARG B NH2 1 ATOM 7456 N N . GLN B 1 474 ? -4.830 16.323 0.643 1.00 17.09 ? 474 GLN B N 1 ATOM 7457 C CA . GLN B 1 474 ? -4.921 15.074 -0.112 1.00 19.20 ? 474 GLN B CA 1 ATOM 7458 C C . GLN B 1 474 ? -4.430 13.850 0.664 1.00 20.31 ? 474 GLN B C 1 ATOM 7459 O O . GLN B 1 474 ? -3.568 13.959 1.541 1.00 23.07 ? 474 GLN B O 1 ATOM 7460 C CB . GLN B 1 474 ? -4.165 15.207 -1.440 1.00 19.80 ? 474 GLN B CB 1 ATOM 7461 C CG . GLN B 1 474 ? -4.732 16.287 -2.356 1.00 21.05 ? 474 GLN B CG 1 ATOM 7462 C CD . GLN B 1 474 ? -3.771 16.694 -3.459 1.00 23.20 ? 474 GLN B CD 1 ATOM 7463 O OE1 . GLN B 1 474 ? -3.599 17.882 -3.734 1.00 24.51 ? 474 GLN B OE1 1 ATOM 7464 N NE2 . GLN B 1 474 ? -3.142 15.710 -4.099 1.00 21.89 ? 474 GLN B NE2 1 ATOM 7465 N N . ALA B 1 475 ? -4.987 12.687 0.334 1.00 17.32 ? 475 ALA B N 1 ATOM 7466 C CA . ALA B 1 475 ? -4.576 11.430 0.954 1.00 18.06 ? 475 ALA B CA 1 ATOM 7467 C C . ALA B 1 475 ? -4.687 10.265 -0.033 1.00 20.01 ? 475 ALA B C 1 ATOM 7468 O O . ALA B 1 475 ? -5.512 10.296 -0.947 1.00 20.34 ? 475 ALA B O 1 ATOM 7469 C CB . ALA B 1 475 ? -5.404 11.154 2.204 1.00 18.11 ? 475 ALA B CB 1 ATOM 7470 N N . TYR B 1 476 ? -3.856 9.242 0.159 1.00 19.79 ? 476 TYR B N 1 ATOM 7471 C CA . TYR B 1 476 ? -3.859 8.057 -0.701 1.00 19.89 ? 476 TYR B CA 1 ATOM 7472 C C . TYR B 1 476 ? -4.877 7.036 -0.193 1.00 21.53 ? 476 TYR B C 1 ATOM 7473 O O . TYR B 1 476 ? -4.810 6.608 0.963 1.00 21.69 ? 476 TYR B O 1 ATOM 7474 C CB . TYR B 1 476 ? -2.458 7.437 -0.731 1.00 18.29 ? 476 TYR B CB 1 ATOM 7475 C CG . TYR B 1 476 ? -2.308 6.240 -1.645 1.00 17.50 ? 476 TYR B CG 1 ATOM 7476 C CD1 . TYR B 1 476 ? -3.046 6.131 -2.819 1.00 16.89 ? 476 TYR B CD1 1 ATOM 7477 C CD2 . TYR B 1 476 ? -1.427 5.214 -1.327 1.00 19.11 ? 476 TYR B CD2 1 ATOM 7478 C CE1 . TYR B 1 476 ? -2.906 5.032 -3.653 1.00 16.98 ? 476 TYR B CE1 1 ATOM 7479 C CE2 . TYR B 1 476 ? -1.279 4.115 -2.152 1.00 19.01 ? 476 TYR B CE2 1 ATOM 7480 C CZ . TYR B 1 476 ? -2.020 4.029 -3.312 1.00 19.61 ? 476 TYR B CZ 1 ATOM 7481 O OH . TYR B 1 476 ? -1.879 2.933 -4.135 1.00 20.91 ? 476 TYR B OH 1 ATOM 7482 N N . VAL B 1 477 ? -5.815 6.645 -1.053 1.00 21.60 ? 477 VAL B N 1 ATOM 7483 C CA . VAL B 1 477 ? -6.920 5.781 -0.635 1.00 20.35 ? 477 VAL B CA 1 ATOM 7484 C C . VAL B 1 477 ? -6.463 4.400 -0.159 1.00 21.57 ? 477 VAL B C 1 ATOM 7485 O O . VAL B 1 477 ? -7.123 3.778 0.675 1.00 22.52 ? 477 VAL B O 1 ATOM 7486 C CB . VAL B 1 477 ? -8.012 5.658 -1.733 1.00 19.75 ? 477 VAL B CB 1 ATOM 7487 C CG1 . VAL B 1 477 ? -7.536 4.785 -2.893 1.00 16.72 ? 477 VAL B CG1 1 ATOM 7488 C CG2 . VAL B 1 477 ? -9.299 5.108 -1.146 1.00 22.91 ? 477 VAL B CG2 1 ATOM 7489 N N . ASN B 1 478 ? -5.330 3.926 -0.673 1.00 22.07 ? 478 ASN B N 1 ATOM 7490 C CA . ASN B 1 478 ? -4.798 2.638 -0.237 1.00 22.49 ? 478 ASN B CA 1 ATOM 7491 C C . ASN B 1 478 ? -3.996 2.739 1.061 1.00 21.27 ? 478 ASN B C 1 ATOM 7492 O O . ASN B 1 478 ? -3.486 1.737 1.570 1.00 22.26 ? 478 ASN B O 1 ATOM 7493 C CB . ASN B 1 478 ? -3.979 1.967 -1.343 1.00 24.16 ? 478 ASN B CB 1 ATOM 7494 C CG . ASN B 1 478 ? -4.820 1.046 -2.220 1.00 27.58 ? 478 ASN B CG 1 ATOM 7495 O OD1 . ASN B 1 478 ? -4.305 0.399 -3.134 1.00 29.60 ? 478 ASN B OD1 1 ATOM 7496 N ND2 . ASN B 1 478 ? -6.120 0.988 -1.946 1.00 25.53 ? 478 ASN B ND2 1 ATOM 7497 N N . TYR B 1 479 ? -3.882 3.959 1.580 1.00 18.88 ? 479 TYR B N 1 ATOM 7498 C CA . TYR B 1 479 ? -3.390 4.176 2.937 1.00 19.95 ? 479 TYR B CA 1 ATOM 7499 C C . TYR B 1 479 ? -4.583 4.613 3.781 1.00 21.33 ? 479 TYR B C 1 ATOM 7500 O O . TYR B 1 479 ? -4.663 5.772 4.195 1.00 21.16 ? 479 TYR B O 1 ATOM 7501 C CB . TYR B 1 479 ? -2.303 5.258 2.967 1.00 19.69 ? 479 TYR B CB 1 ATOM 7502 C CG . TYR B 1 479 ? -0.976 4.851 2.359 1.00 21.14 ? 479 TYR B CG 1 ATOM 7503 C CD1 . TYR B 1 479 ? -0.690 3.521 2.088 1.00 21.96 ? 479 TYR B CD1 1 ATOM 7504 C CD2 . TYR B 1 479 ? -0.008 5.802 2.062 1.00 23.11 ? 479 TYR B CD2 1 ATOM 7505 C CE1 . TYR B 1 479 ? 0.523 3.147 1.540 1.00 22.72 ? 479 TYR B CE1 1 ATOM 7506 C CE2 . TYR B 1 479 ? 1.207 5.438 1.511 1.00 24.76 ? 479 TYR B CE2 1 ATOM 7507 C CZ . TYR B 1 479 ? 1.465 4.109 1.253 1.00 26.32 ? 479 TYR B CZ 1 ATOM 7508 O OH . TYR B 1 479 ? 2.672 3.735 0.708 1.00 30.27 ? 479 TYR B OH 1 ATOM 7509 N N . ARG B 1 480 ? -5.510 3.683 4.018 1.00 23.02 ? 480 ARG B N 1 ATOM 7510 C CA . ARG B 1 480 ? -6.785 3.984 4.681 1.00 23.93 ? 480 ARG B CA 1 ATOM 7511 C C . ARG B 1 480 ? -6.619 4.687 6.026 1.00 23.47 ? 480 ARG B C 1 ATOM 7512 O O . ARG B 1 480 ? -5.823 4.261 6.869 1.00 22.88 ? 480 ARG B O 1 ATOM 7513 C CB . ARG B 1 480 ? -7.611 2.707 4.881 1.00 26.55 ? 480 ARG B CB 1 ATOM 7514 C CG . ARG B 1 480 ? -8.264 2.163 3.617 1.00 29.34 ? 480 ARG B CG 1 ATOM 7515 C CD . ARG B 1 480 ? -9.396 3.058 3.140 1.00 30.57 ? 480 ARG B CD 1 ATOM 7516 N NE . ARG B 1 480 ? -10.111 2.483 2.001 1.00 29.57 ? 480 ARG B NE 1 ATOM 7517 C CZ . ARG B 1 480 ? -11.046 3.124 1.305 1.00 28.75 ? 480 ARG B CZ 1 ATOM 7518 N NH1 . ARG B 1 480 ? -11.378 4.367 1.629 1.00 28.43 ? 480 ARG B NH1 1 ATOM 7519 N NH2 . ARG B 1 480 ? -11.645 2.527 0.282 1.00 24.53 ? 480 ARG B NH2 1 ATOM 7520 N N . ASP B 1 481 ? -7.376 5.764 6.217 1.00 24.52 ? 481 ASP B N 1 ATOM 7521 C CA . ASP B 1 481 ? -7.360 6.513 7.472 1.00 24.24 ? 481 ASP B CA 1 ATOM 7522 C C . ASP B 1 481 ? -8.787 6.873 7.894 1.00 21.73 ? 481 ASP B C 1 ATOM 7523 O O . ASP B 1 481 ? -9.392 7.799 7.350 1.00 18.12 ? 481 ASP B O 1 ATOM 7524 C CB . ASP B 1 481 ? -6.497 7.774 7.335 1.00 23.85 ? 481 ASP B CB 1 ATOM 7525 C CG . ASP B 1 481 ? -6.315 8.511 8.655 1.00 28.51 ? 481 ASP B CG 1 ATOM 7526 O OD1 . ASP B 1 481 ? -6.772 8.001 9.704 1.00 26.33 ? 481 ASP B OD1 1 ATOM 7527 O OD2 . ASP B 1 481 ? -5.695 9.599 8.643 1.00 31.92 ? 481 ASP B OD2 1 ATOM 7528 N N . LEU B 1 482 ? -9.313 6.142 8.874 1.00 23.48 ? 482 LEU B N 1 ATOM 7529 C CA . LEU B 1 482 ? -10.682 6.346 9.342 1.00 26.54 ? 482 LEU B CA 1 ATOM 7530 C C . LEU B 1 482 ? -10.862 7.682 10.052 1.00 28.06 ? 482 LEU B C 1 ATOM 7531 O O . LEU B 1 482 ? -11.991 8.145 10.230 1.00 27.72 ? 482 LEU B O 1 ATOM 7532 C CB . LEU B 1 482 ? -11.111 5.206 10.266 1.00 29.61 ? 482 LEU B CB 1 ATOM 7533 C CG . LEU B 1 482 ? -11.317 3.839 9.614 1.00 31.19 ? 482 LEU B CG 1 ATOM 7534 C CD1 . LEU B 1 482 ? -11.488 2.752 10.662 1.00 34.05 ? 482 LEU B CD1 1 ATOM 7535 C CD2 . LEU B 1 482 ? -12.528 3.875 8.713 1.00 31.04 ? 482 LEU B CD2 1 ATOM 7536 N N . ASP B 1 483 ? -9.754 8.300 10.457 1.00 26.65 ? 483 ASP B N 1 ATOM 7537 C CA . ASP B 1 483 ? -9.805 9.599 11.122 1.00 28.38 ? 483 ASP B CA 1 ATOM 7538 C C . ASP B 1 483 ? -10.306 10.685 10.166 1.00 26.58 ? 483 ASP B C 1 ATOM 7539 O O . ASP B 1 483 ? -10.824 11.717 10.592 1.00 26.58 ? 483 ASP B O 1 ATOM 7540 C CB . ASP B 1 483 ? -8.425 9.963 11.673 1.00 33.49 ? 483 ASP B CB 1 ATOM 7541 C CG . ASP B 1 483 ? -7.914 8.948 12.682 1.00 39.36 ? 483 ASP B CG 1 ATOM 7542 O OD1 . ASP B 1 483 ? -8.479 7.835 12.750 1.00 42.33 ? 483 ASP B OD1 1 ATOM 7543 O OD2 . ASP B 1 483 ? -6.942 9.260 13.403 1.00 40.54 ? 483 ASP B OD2 1 ATOM 7544 N N . LEU B 1 484 ? -10.158 10.436 8.869 1.00 23.35 ? 484 LEU B N 1 ATOM 7545 C CA . LEU B 1 484 ? -10.608 11.377 7.850 1.00 23.56 ? 484 LEU B CA 1 ATOM 7546 C C . LEU B 1 484 ? -12.136 11.434 7.763 1.00 24.61 ? 484 LEU B C 1 ATOM 7547 O O . LEU B 1 484 ? -12.697 12.391 7.224 1.00 28.18 ? 484 LEU B O 1 ATOM 7548 C CB . LEU B 1 484 ? -10.009 11.018 6.489 1.00 23.30 ? 484 LEU B CB 1 ATOM 7549 C CG . LEU B 1 484 ? -8.485 10.874 6.431 1.00 26.12 ? 484 LEU B CG 1 ATOM 7550 C CD1 . LEU B 1 484 ? -8.031 10.448 5.039 1.00 25.35 ? 484 LEU B CD1 1 ATOM 7551 C CD2 . LEU B 1 484 ? -7.782 12.161 6.850 1.00 24.51 ? 484 LEU B CD2 1 ATOM 7552 N N . GLY B 1 485 ? -12.808 10.414 8.292 1.00 23.29 ? 485 GLY B N 1 ATOM 7553 C CA . GLY B 1 485 ? -14.263 10.393 8.295 1.00 27.13 ? 485 GLY B CA 1 ATOM 7554 C C . GLY B 1 485 ? -14.850 9.131 7.689 1.00 26.90 ? 485 GLY B C 1 ATOM 7555 O O . GLY B 1 485 ? -14.152 8.381 7.002 1.00 25.78 ? 485 GLY B O 1 ATOM 7556 N N . THR B 1 486 ? -16.135 8.894 7.947 1.00 25.64 ? 486 THR B N 1 ATOM 7557 C CA . THR B 1 486 ? -16.816 7.694 7.463 1.00 26.55 ? 486 THR B CA 1 ATOM 7558 C C . THR B 1 486 ? -18.232 7.985 6.957 1.00 27.85 ? 486 THR B C 1 ATOM 7559 O O . THR B 1 486 ? -18.781 9.070 7.182 1.00 28.74 ? 486 THR B O 1 ATOM 7560 C CB . THR B 1 486 ? -16.920 6.607 8.561 1.00 28.96 ? 486 THR B CB 1 ATOM 7561 O OG1 . THR B 1 486 ? -17.738 7.085 9.636 1.00 28.78 ? 486 THR B OG1 1 ATOM 7562 C CG2 . THR B 1 486 ? -15.546 6.217 9.093 1.00 28.07 ? 486 THR B CG2 1 ATOM 7563 N N . ASN B 1 487 ? -18.822 6.999 6.287 1.00 25.96 ? 487 ASN B N 1 ATOM 7564 C CA . ASN B 1 487 ? -20.177 7.131 5.767 1.00 32.55 ? 487 ASN B CA 1 ATOM 7565 C C . ASN B 1 487 ? -21.223 7.352 6.861 1.00 40.05 ? 487 ASN B C 1 ATOM 7566 O O . ASN B 1 487 ? -21.943 8.354 6.852 1.00 41.42 ? 487 ASN B O 1 ATOM 7567 C CB . ASN B 1 487 ? -20.539 5.908 4.921 1.00 30.93 ? 487 ASN B CB 1 ATOM 7568 C CG . ASN B 1 487 ? -19.881 5.931 3.560 1.00 30.14 ? 487 ASN B CG 1 ATOM 7569 O OD1 . ASN B 1 487 ? -19.940 6.936 2.853 1.00 30.11 ? 487 ASN B OD1 1 ATOM 7570 N ND2 . ASN B 1 487 ? -19.238 4.828 3.189 1.00 30.73 ? 487 ASN B ND2 1 ATOM 7571 N N . GLU B 1 488 ? -21.295 6.416 7.803 1.00 44.73 ? 488 GLU B N 1 ATOM 7572 C CA . GLU B 1 488 ? -22.260 6.493 8.896 1.00 51.52 ? 488 GLU B CA 1 ATOM 7573 C C . GLU B 1 488 ? -21.829 7.460 9.997 1.00 52.87 ? 488 GLU B C 1 ATOM 7574 O O . GLU B 1 488 ? -22.579 7.708 10.944 1.00 53.61 ? 488 GLU B O 1 ATOM 7575 C CB . GLU B 1 488 ? -22.520 5.101 9.478 1.00 55.31 ? 488 GLU B CB 1 ATOM 7576 C CG . GLU B 1 488 ? -23.209 4.162 8.504 1.00 59.00 ? 488 GLU B CG 1 ATOM 7577 C CD . GLU B 1 488 ? -24.387 4.823 7.811 1.00 62.20 ? 488 GLU B CD 1 ATOM 7578 O OE1 . GLU B 1 488 ? -25.442 4.993 8.458 1.00 62.96 ? 488 GLU B OE1 1 ATOM 7579 O OE2 . GLU B 1 488 ? -24.251 5.185 6.622 1.00 63.21 ? 488 GLU B OE2 1 ATOM 7580 N N . GLY B 1 489 ? -20.627 8.013 9.864 1.00 51.27 ? 489 GLY B N 1 ATOM 7581 C CA . GLY B 1 489 ? -20.102 8.936 10.853 1.00 52.04 ? 489 GLY B CA 1 ATOM 7582 C C . GLY B 1 489 ? -20.528 10.380 10.650 1.00 53.10 ? 489 GLY B C 1 ATOM 7583 O O . GLY B 1 489 ? -21.180 10.716 9.659 1.00 52.73 ? 489 GLY B O 1 ATOM 7584 N N . GLU B 1 490 ? -20.141 11.231 11.598 1.00 54.64 ? 490 GLU B N 1 ATOM 7585 C CA . GLU B 1 490 ? -20.487 12.651 11.589 1.00 56.99 ? 490 GLU B CA 1 ATOM 7586 C C . GLU B 1 490 ? -19.956 13.380 10.355 1.00 54.88 ? 490 GLU B C 1 ATOM 7587 O O . GLU B 1 490 ? -20.599 14.294 9.835 1.00 55.67 ? 490 GLU B O 1 ATOM 7588 C CB . GLU B 1 490 ? -19.937 13.325 12.849 1.00 60.75 ? 490 GLU B CB 1 ATOM 7589 C CG . GLU B 1 490 ? -20.613 14.639 13.206 1.00 65.72 ? 490 GLU B CG 1 ATOM 7590 C CD . GLU B 1 490 ? -21.610 14.488 14.341 1.00 70.93 ? 490 GLU B CD 1 ATOM 7591 O OE1 . GLU B 1 490 ? -21.306 13.750 15.304 1.00 72.41 ? 490 GLU B OE1 1 ATOM 7592 O OE2 . GLU B 1 490 ? -22.698 15.101 14.269 1.00 72.62 ? 490 GLU B OE2 1 ATOM 7593 N N . THR B 1 491 ? -18.779 12.969 9.893 1.00 51.71 ? 491 THR B N 1 ATOM 7594 C CA . THR B 1 491 ? -18.100 13.640 8.787 1.00 47.18 ? 491 THR B CA 1 ATOM 7595 C C . THR B 1 491 ? -18.767 13.357 7.440 1.00 42.66 ? 491 THR B C 1 ATOM 7596 O O . THR B 1 491 ? -18.986 12.198 7.078 1.00 42.18 ? 491 THR B O 1 ATOM 7597 C CB . THR B 1 491 ? -16.616 13.222 8.722 1.00 46.30 ? 491 THR B CB 1 ATOM 7598 O OG1 . THR B 1 491 ? -15.995 13.461 9.992 1.00 46.82 ? 491 THR B OG1 1 ATOM 7599 C CG2 . THR B 1 491 ? -15.879 14.005 7.644 1.00 44.86 ? 491 THR B CG2 1 ATOM 7600 N N . ASP B 1 492 ? -19.081 14.419 6.701 1.00 40.53 ? 492 ASP B N 1 ATOM 7601 C CA . ASP B 1 492 ? -19.711 14.288 5.388 1.00 41.56 ? 492 ASP B CA 1 ATOM 7602 C C . ASP B 1 492 ? -18.762 13.634 4.384 1.00 37.94 ? 492 ASP B C 1 ATOM 7603 O O . ASP B 1 492 ? -17.574 13.960 4.336 1.00 36.17 ? 492 ASP B O 1 ATOM 7604 C CB . ASP B 1 492 ? -20.169 15.656 4.873 1.00 44.82 ? 492 ASP B CB 1 ATOM 7605 C CG . ASP B 1 492 ? -21.019 15.557 3.618 1.00 46.31 ? 492 ASP B CG 1 ATOM 7606 O OD1 . ASP B 1 492 ? -20.466 15.264 2.539 1.00 44.41 ? 492 ASP B OD1 1 ATOM 7607 O OD2 . ASP B 1 492 ? -22.243 15.788 3.705 1.00 50.50 ? 492 ASP B OD2 1 ATOM 7608 N N . ALA B 1 493 ? -19.296 12.717 3.582 1.00 37.84 ? 493 ALA B N 1 ATOM 7609 C CA . ALA B 1 493 ? -18.492 11.941 2.636 1.00 38.24 ? 493 ALA B CA 1 ATOM 7610 C C . ALA B 1 493 ? -17.774 12.800 1.598 1.00 36.77 ? 493 ALA B C 1 ATOM 7611 O O . ALA B 1 493 ? -16.761 12.381 1.033 1.00 34.25 ? 493 ALA B O 1 ATOM 7612 C CB . ALA B 1 493 ? -19.350 10.886 1.950 1.00 38.16 ? 493 ALA B CB 1 ATOM 7613 N N . ARG B 1 494 ? -18.308 13.990 1.339 1.00 37.13 ? 494 ARG B N 1 ATOM 7614 C CA . ARG B 1 494 ? -17.676 14.922 0.411 1.00 38.12 ? 494 ARG B CA 1 ATOM 7615 C C . ARG B 1 494 ? -16.332 15.400 0.947 1.00 38.08 ? 494 ARG B C 1 ATOM 7616 O O . ARG B 1 494 ? -15.408 15.650 0.178 1.00 36.98 ? 494 ARG B O 1 ATOM 7617 C CB . ARG B 1 494 ? -18.591 16.118 0.132 1.00 40.49 ? 494 ARG B CB 1 ATOM 7618 C CG . ARG B 1 494 ? -19.701 15.829 -0.871 1.00 43.13 ? 494 ARG B CG 1 ATOM 7619 C CD . ARG B 1 494 ? -20.777 16.902 -0.849 1.00 44.94 ? 494 ARG B CD 1 ATOM 7620 N NE . ARG B 1 494 ? -21.566 16.855 0.380 1.00 48.22 ? 494 ARG B NE 1 ATOM 7621 C CZ . ARG B 1 494 ? -22.658 17.580 0.597 1.00 50.12 ? 494 ARG B CZ 1 ATOM 7622 N NH1 . ARG B 1 494 ? -23.099 18.412 -0.334 1.00 51.70 ? 494 ARG B NH1 1 ATOM 7623 N NH2 . ARG B 1 494 ? -23.311 17.470 1.746 1.00 51.22 ? 494 ARG B NH2 1 ATOM 7624 N N . GLU B 1 495 ? -16.221 15.520 2.266 1.00 39.39 ? 495 GLU B N 1 ATOM 7625 C CA . GLU B 1 495 ? -14.975 15.986 2.864 1.00 38.81 ? 495 GLU B CA 1 ATOM 7626 C C . GLU B 1 495 ? -13.848 14.966 2.697 1.00 34.79 ? 495 GLU B C 1 ATOM 7627 O O . GLU B 1 495 ? -12.798 15.291 2.138 1.00 34.66 ? 495 GLU B O 1 ATOM 7628 C CB . GLU B 1 495 ? -15.166 16.350 4.339 1.00 43.56 ? 495 GLU B CB 1 ATOM 7629 C CG . GLU B 1 495 ? -13.980 17.101 4.935 1.00 48.16 ? 495 GLU B CG 1 ATOM 7630 C CD . GLU B 1 495 ? -14.171 17.447 6.401 1.00 53.30 ? 495 GLU B CD 1 ATOM 7631 O OE1 . GLU B 1 495 ? -15.215 18.043 6.747 1.00 55.29 ? 495 GLU B OE1 1 ATOM 7632 O OE2 . GLU B 1 495 ? -13.273 17.123 7.209 1.00 53.95 ? 495 GLU B OE2 1 ATOM 7633 N N . TRP B 1 496 ? -14.059 13.738 3.170 1.00 31.35 ? 496 TRP B N 1 ATOM 7634 C CA . TRP B 1 496 ? -13.032 12.705 3.021 1.00 30.07 ? 496 TRP B CA 1 ATOM 7635 C C . TRP B 1 496 ? -12.924 12.187 1.584 1.00 27.05 ? 496 TRP B C 1 ATOM 7636 O O . TRP B 1 496 ? -11.856 11.743 1.160 1.00 28.09 ? 496 TRP B O 1 ATOM 7637 C CB . TRP B 1 496 ? -13.202 11.556 4.033 1.00 30.57 ? 496 TRP B CB 1 ATOM 7638 C CG . TRP B 1 496 ? -14.494 10.784 3.964 1.00 31.27 ? 496 TRP B CG 1 ATOM 7639 C CD1 . TRP B 1 496 ? -15.588 10.944 4.768 1.00 33.28 ? 496 TRP B CD1 1 ATOM 7640 C CD2 . TRP B 1 496 ? -14.803 9.700 3.077 1.00 29.39 ? 496 TRP B CD2 1 ATOM 7641 N NE1 . TRP B 1 496 ? -16.563 10.040 4.424 1.00 33.65 ? 496 TRP B NE1 1 ATOM 7642 C CE2 . TRP B 1 496 ? -16.110 9.267 3.388 1.00 31.63 ? 496 TRP B CE2 1 ATOM 7643 C CE3 . TRP B 1 496 ? -14.110 9.063 2.044 1.00 27.73 ? 496 TRP B CE3 1 ATOM 7644 C CZ2 . TRP B 1 496 ? -16.736 8.224 2.700 1.00 31.11 ? 496 TRP B CZ2 1 ATOM 7645 C CZ3 . TRP B 1 496 ? -14.730 8.029 1.363 1.00 27.94 ? 496 TRP B CZ3 1 ATOM 7646 C CH2 . TRP B 1 496 ? -16.032 7.620 1.693 1.00 30.91 ? 496 TRP B CH2 1 ATOM 7647 N N . GLY B 1 497 ? -14.024 12.258 0.839 1.00 26.00 ? 497 GLY B N 1 ATOM 7648 C CA . GLY B 1 497 ? -14.017 11.887 -0.566 1.00 25.05 ? 497 GLY B CA 1 ATOM 7649 C C . GLY B 1 497 ? -13.122 12.804 -1.382 1.00 25.31 ? 497 GLY B C 1 ATOM 7650 O O . GLY B 1 497 ? -12.412 12.354 -2.288 1.00 23.60 ? 497 GLY B O 1 ATOM 7651 N N . ALA B 1 498 ? -13.156 14.094 -1.059 1.00 23.36 ? 498 ALA B N 1 ATOM 7652 C CA . ALA B 1 498 ? -12.309 15.071 -1.732 1.00 23.20 ? 498 ALA B CA 1 ATOM 7653 C C . ALA B 1 498 ? -10.834 14.822 -1.419 1.00 23.73 ? 498 ALA B C 1 ATOM 7654 O O . ALA B 1 498 ? -9.966 15.051 -2.260 1.00 25.79 ? 498 ALA B O 1 ATOM 7655 C CB . ALA B 1 498 ? -12.707 16.485 -1.332 1.00 21.49 ? 498 ALA B CB 1 ATOM 7656 N N . LYS B 1 499 ? -10.549 14.356 -0.207 1.00 22.13 ? 499 LYS B N 1 ATOM 7657 C CA . LYS B 1 499 ? -9.167 14.097 0.185 1.00 21.28 ? 499 LYS B CA 1 ATOM 7658 C C . LYS B 1 499 ? -8.559 12.948 -0.627 1.00 20.75 ? 499 LYS B C 1 ATOM 7659 O O . LYS B 1 499 ? -7.449 13.064 -1.146 1.00 23.03 ? 499 LYS B O 1 ATOM 7660 C CB . LYS B 1 499 ? -9.080 13.818 1.689 1.00 21.03 ? 499 LYS B CB 1 ATOM 7661 C CG . LYS B 1 499 ? -9.549 14.984 2.560 1.00 22.66 ? 499 LYS B CG 1 ATOM 7662 C CD . LYS B 1 499 ? -9.505 14.639 4.042 1.00 25.83 ? 499 LYS B CD 1 ATOM 7663 C CE . LYS B 1 499 ? -9.946 15.824 4.886 1.00 29.41 ? 499 LYS B CE 1 ATOM 7664 N NZ . LYS B 1 499 ? -10.397 15.401 6.238 1.00 31.82 ? 499 LYS B NZ 1 ATOM 7665 N N . TYR B 1 500 ? -9.294 11.847 -0.739 1.00 19.33 ? 500 TYR B N 1 ATOM 7666 C CA . TYR B 1 500 ? -8.830 10.680 -1.485 1.00 19.37 ? 500 TYR B CA 1 ATOM 7667 C C . TYR B 1 500 ? -8.856 10.894 -3.000 1.00 20.45 ? 500 TYR B C 1 ATOM 7668 O O . TYR B 1 500 ? -7.917 10.514 -3.704 1.00 20.30 ? 500 TYR B O 1 ATOM 7669 C CB . TYR B 1 500 ? -9.703 9.468 -1.157 1.00 20.37 ? 500 TYR B CB 1 ATOM 7670 C CG . TYR B 1 500 ? -9.487 8.848 0.205 1.00 20.12 ? 500 TYR B CG 1 ATOM 7671 C CD1 . TYR B 1 500 ? -8.217 8.732 0.753 1.00 22.33 ? 500 TYR B CD1 1 ATOM 7672 C CD2 . TYR B 1 500 ? -10.562 8.360 0.935 1.00 24.59 ? 500 TYR B CD2 1 ATOM 7673 C CE1 . TYR B 1 500 ? -8.026 8.149 2.000 1.00 22.38 ? 500 TYR B CE1 1 ATOM 7674 C CE2 . TYR B 1 500 ? -10.382 7.780 2.177 1.00 24.80 ? 500 TYR B CE2 1 ATOM 7675 C CZ . TYR B 1 500 ? -9.115 7.676 2.703 1.00 22.96 ? 500 TYR B CZ 1 ATOM 7676 O OH . TYR B 1 500 ? -8.945 7.096 3.940 1.00 22.21 ? 500 TYR B OH 1 ATOM 7677 N N . TYR B 1 501 ? -9.934 11.496 -3.500 1.00 19.62 ? 501 TYR B N 1 ATOM 7678 C CA . TYR B 1 501 ? -10.197 11.514 -4.941 1.00 19.63 ? 501 TYR B CA 1 ATOM 7679 C C . TYR B 1 501 ? -10.214 12.898 -5.596 1.00 20.17 ? 501 TYR B C 1 ATOM 7680 O O . TYR B 1 501 ? -10.302 12.994 -6.828 1.00 18.41 ? 501 TYR B O 1 ATOM 7681 C CB . TYR B 1 501 ? -11.533 10.833 -5.244 1.00 20.83 ? 501 TYR B CB 1 ATOM 7682 C CG . TYR B 1 501 ? -11.734 9.489 -4.588 1.00 21.73 ? 501 TYR B CG 1 ATOM 7683 C CD1 . TYR B 1 501 ? -10.972 8.387 -4.958 1.00 20.72 ? 501 TYR B CD1 1 ATOM 7684 C CD2 . TYR B 1 501 ? -12.712 9.315 -3.621 1.00 23.59 ? 501 TYR B CD2 1 ATOM 7685 C CE1 . TYR B 1 501 ? -11.174 7.154 -4.366 1.00 23.82 ? 501 TYR B CE1 1 ATOM 7686 C CE2 . TYR B 1 501 ? -12.919 8.092 -3.024 1.00 23.72 ? 501 TYR B CE2 1 ATOM 7687 C CZ . TYR B 1 501 ? -12.151 7.016 -3.399 1.00 23.67 ? 501 TYR B CZ 1 ATOM 7688 O OH . TYR B 1 501 ? -12.363 5.797 -2.803 1.00 25.38 ? 501 TYR B OH 1 ATOM 7689 N N . LYS B 1 502 ? -10.136 13.953 -4.787 1.00 21.74 ? 502 LYS B N 1 ATOM 7690 C CA . LYS B 1 502 ? -10.275 15.326 -5.286 1.00 24.60 ? 502 LYS B CA 1 ATOM 7691 C C . LYS B 1 502 ? -11.529 15.458 -6.141 1.00 23.74 ? 502 LYS B C 1 ATOM 7692 O O . LYS B 1 502 ? -12.608 15.023 -5.731 1.00 25.27 ? 502 LYS B O 1 ATOM 7693 C CB . LYS B 1 502 ? -9.030 15.781 -6.058 1.00 25.85 ? 502 LYS B CB 1 ATOM 7694 C CG . LYS B 1 502 ? -7.742 15.717 -5.239 1.00 27.98 ? 502 LYS B CG 1 ATOM 7695 C CD . LYS B 1 502 ? -6.563 16.346 -5.978 1.00 29.98 ? 502 LYS B CD 1 ATOM 7696 C CE . LYS B 1 502 ? -6.660 17.863 -5.985 1.00 32.66 ? 502 LYS B CE 1 ATOM 7697 N NZ . LYS B 1 502 ? -5.519 18.498 -6.703 1.00 35.22 ? 502 LYS B NZ 1 ATOM 7698 N N . GLY B 1 503 ? -11.380 16.021 -7.337 1.00 23.73 ? 503 GLY B N 1 ATOM 7699 C CA . GLY B 1 503 ? -12.518 16.296 -8.199 1.00 24.87 ? 503 GLY B CA 1 ATOM 7700 C C . GLY B 1 503 ? -13.153 15.080 -8.852 1.00 24.88 ? 503 GLY B C 1 ATOM 7701 O O . GLY B 1 503 ? -14.150 15.208 -9.566 1.00 25.36 ? 503 GLY B O 1 ATOM 7702 N N . ASN B 1 504 ? -12.584 13.901 -8.611 1.00 21.58 ? 504 ASN B N 1 ATOM 7703 C CA . ASN B 1 504 ? -13.103 12.671 -9.202 1.00 21.48 ? 504 ASN B CA 1 ATOM 7704 C C . ASN B 1 504 ? -14.205 12.018 -8.362 1.00 21.82 ? 504 ASN B C 1 ATOM 7705 O O . ASN B 1 504 ? -14.873 11.091 -8.821 1.00 18.42 ? 504 ASN B O 1 ATOM 7706 C CB . ASN B 1 504 ? -11.966 11.670 -9.443 1.00 20.18 ? 504 ASN B CB 1 ATOM 7707 C CG . ASN B 1 504 ? -10.965 12.153 -10.483 1.00 21.50 ? 504 ASN B CG 1 ATOM 7708 O OD1 . ASN B 1 504 ? -11.335 12.805 -11.463 1.00 23.10 ? 504 ASN B OD1 1 ATOM 7709 N ND2 . ASN B 1 504 ? -9.689 11.831 -10.274 1.00 18.90 ? 504 ASN B ND2 1 ATOM 7710 N N . PHE B 1 505 ? -14.391 12.503 -7.136 1.00 24.22 ? 505 PHE B N 1 ATOM 7711 C CA . PHE B 1 505 ? -15.369 11.916 -6.221 1.00 24.06 ? 505 PHE B CA 1 ATOM 7712 C C . PHE B 1 505 ? -16.789 11.965 -6.779 1.00 25.37 ? 505 PHE B C 1 ATOM 7713 O O . PHE B 1 505 ? -17.548 11.000 -6.660 1.00 24.92 ? 505 PHE B O 1 ATOM 7714 C CB . PHE B 1 505 ? -15.320 12.612 -4.858 1.00 23.54 ? 505 PHE B CB 1 ATOM 7715 C CG . PHE B 1 505 ? -16.121 11.913 -3.788 1.00 23.28 ? 505 PHE B CG 1 ATOM 7716 C CD1 . PHE B 1 505 ? -15.872 10.585 -3.476 1.00 22.34 ? 505 PHE B CD1 1 ATOM 7717 C CD2 . PHE B 1 505 ? -17.109 12.588 -3.086 1.00 25.24 ? 505 PHE B CD2 1 ATOM 7718 C CE1 . PHE B 1 505 ? -16.596 9.938 -2.488 1.00 24.06 ? 505 PHE B CE1 1 ATOM 7719 C CE2 . PHE B 1 505 ? -17.841 11.948 -2.095 1.00 26.57 ? 505 PHE B CE2 1 ATOM 7720 C CZ . PHE B 1 505 ? -17.583 10.619 -1.797 1.00 26.03 ? 505 PHE B CZ 1 ATOM 7721 N N . GLU B 1 506 ? -17.139 13.092 -7.389 1.00 27.09 ? 506 GLU B N 1 ATOM 7722 C CA . GLU B 1 506 ? -18.476 13.296 -7.934 1.00 30.64 ? 506 GLU B CA 1 ATOM 7723 C C . GLU B 1 506 ? -18.828 12.242 -8.979 1.00 29.30 ? 506 GLU B C 1 ATOM 7724 O O . GLU B 1 506 ? -19.959 11.757 -9.025 1.00 30.13 ? 506 GLU B O 1 ATOM 7725 C CB . GLU B 1 506 ? -18.603 14.694 -8.551 1.00 36.95 ? 506 GLU B CB 1 ATOM 7726 C CG . GLU B 1 506 ? -18.325 15.850 -7.596 1.00 44.01 ? 506 GLU B CG 1 ATOM 7727 C CD . GLU B 1 506 ? -16.841 16.082 -7.357 1.00 48.07 ? 506 GLU B CD 1 ATOM 7728 O OE1 . GLU B 1 506 ? -16.194 16.741 -8.198 1.00 49.43 ? 506 GLU B OE1 1 ATOM 7729 O OE2 . GLU B 1 506 ? -16.320 15.603 -6.327 1.00 49.38 ? 506 GLU B OE2 1 ATOM 7730 N N . ARG B 1 507 ? -17.861 11.886 -9.819 1.00 25.76 ? 507 ARG B N 1 ATOM 7731 C CA . ARG B 1 507 ? -18.103 10.899 -10.865 1.00 24.65 ? 507 ARG B CA 1 ATOM 7732 C C . ARG B 1 507 ? -18.153 9.483 -10.290 1.00 24.30 ? 507 ARG B C 1 ATOM 7733 O O . ARG B 1 507 ? -18.940 8.651 -10.745 1.00 24.78 ? 507 ARG B O 1 ATOM 7734 C CB . ARG B 1 507 ? -17.047 10.995 -11.974 1.00 24.66 ? 507 ARG B CB 1 ATOM 7735 C CG . ARG B 1 507 ? -17.350 10.090 -13.166 1.00 25.46 ? 507 ARG B CG 1 ATOM 7736 C CD . ARG B 1 507 ? -16.265 10.105 -14.239 1.00 24.70 ? 507 ARG B CD 1 ATOM 7737 N NE . ARG B 1 507 ? -16.583 9.156 -15.305 1.00 25.51 ? 507 ARG B NE 1 ATOM 7738 C CZ . ARG B 1 507 ? -15.728 8.744 -16.235 1.00 26.92 ? 507 ARG B CZ 1 ATOM 7739 N NH1 . ARG B 1 507 ? -14.479 9.192 -16.248 1.00 26.87 ? 507 ARG B NH1 1 ATOM 7740 N NH2 . ARG B 1 507 ? -16.128 7.874 -17.152 1.00 27.62 ? 507 ARG B NH2 1 ATOM 7741 N N . LEU B 1 508 ? -17.318 9.218 -9.288 1.00 24.46 ? 508 LEU B N 1 ATOM 7742 C CA . LEU B 1 508 ? -17.306 7.920 -8.614 1.00 23.57 ? 508 LEU B CA 1 ATOM 7743 C C . LEU B 1 508 ? -18.655 7.620 -7.980 1.00 23.42 ? 508 LEU B C 1 ATOM 7744 O O . LEU B 1 508 ? -19.163 6.503 -8.083 1.00 24.72 ? 508 LEU B O 1 ATOM 7745 C CB . LEU B 1 508 ? -16.226 7.881 -7.532 1.00 22.21 ? 508 LEU B CB 1 ATOM 7746 C CG . LEU B 1 508 ? -14.773 7.709 -7.969 1.00 24.80 ? 508 LEU B CG 1 ATOM 7747 C CD1 . LEU B 1 508 ? -13.876 7.834 -6.762 1.00 24.70 ? 508 LEU B CD1 1 ATOM 7748 C CD2 . LEU B 1 508 ? -14.559 6.359 -8.635 1.00 24.61 ? 508 LEU B CD2 1 ATOM 7749 N N . VAL B 1 509 ? -19.222 8.624 -7.317 1.00 23.95 ? 509 VAL B N 1 ATOM 7750 C CA . VAL B 1 509 ? -20.506 8.482 -6.640 1.00 26.03 ? 509 VAL B CA 1 ATOM 7751 C C . VAL B 1 509 ? -21.617 8.220 -7.650 1.00 28.94 ? 509 VAL B C 1 ATOM 7752 O O . VAL B 1 509 ? -22.493 7.381 -7.425 1.00 30.67 ? 509 VAL B O 1 ATOM 7753 C CB . VAL B 1 509 ? -20.834 9.740 -5.810 1.00 24.43 ? 509 VAL B CB 1 ATOM 7754 C CG1 . VAL B 1 509 ? -22.301 9.763 -5.409 1.00 25.01 ? 509 VAL B CG1 1 ATOM 7755 C CG2 . VAL B 1 509 ? -19.943 9.808 -4.583 1.00 23.25 ? 509 VAL B CG2 1 ATOM 7756 N N . LYS B 1 510 ? -21.567 8.934 -8.770 1.00 29.20 ? 510 LYS B N 1 ATOM 7757 C CA . LYS B 1 510 ? -22.559 8.769 -9.826 1.00 29.40 ? 510 LYS B CA 1 ATOM 7758 C C . LYS B 1 510 ? -22.551 7.344 -10.373 1.00 27.24 ? 510 LYS B C 1 ATOM 7759 O O . LYS B 1 510 ? -23.606 6.748 -10.587 1.00 27.31 ? 510 LYS B O 1 ATOM 7760 C CB . LYS B 1 510 ? -22.316 9.771 -10.958 1.00 31.98 ? 510 LYS B CB 1 ATOM 7761 C CG . LYS B 1 510 ? -23.315 9.646 -12.101 1.00 36.66 ? 510 LYS B CG 1 ATOM 7762 C CD . LYS B 1 510 ? -22.848 10.379 -13.351 1.00 40.84 ? 510 LYS B CD 1 ATOM 7763 C CE . LYS B 1 510 ? -23.757 10.064 -14.531 1.00 44.75 ? 510 LYS B CE 1 ATOM 7764 N NZ . LYS B 1 510 ? -23.255 10.645 -15.809 1.00 48.11 ? 510 LYS B NZ 1 ATOM 7765 N N . ILE B 1 511 ? -21.356 6.799 -10.585 1.00 25.38 ? 511 ILE B N 1 ATOM 7766 C CA . ILE B 1 511 ? -21.209 5.440 -11.095 1.00 26.12 ? 511 ILE B CA 1 ATOM 7767 C C . ILE B 1 511 ? -21.650 4.411 -10.052 1.00 27.51 ? 511 ILE B C 1 ATOM 7768 O O . ILE B 1 511 ? -22.349 3.450 -10.381 1.00 28.49 ? 511 ILE B O 1 ATOM 7769 C CB . ILE B 1 511 ? -19.757 5.161 -11.540 1.00 25.21 ? 511 ILE B CB 1 ATOM 7770 C CG1 . ILE B 1 511 ? -19.361 6.114 -12.671 1.00 25.93 ? 511 ILE B CG1 1 ATOM 7771 C CG2 . ILE B 1 511 ? -19.598 3.724 -12.001 1.00 24.55 ? 511 ILE B CG2 1 ATOM 7772 C CD1 . ILE B 1 511 ? -17.887 6.048 -13.038 1.00 25.51 ? 511 ILE B CD1 1 ATOM 7773 N N . LYS B 1 512 ? -21.242 4.624 -8.801 1.00 27.64 ? 512 LYS B N 1 ATOM 7774 C CA . LYS B 1 512 ? -21.642 3.761 -7.688 1.00 27.09 ? 512 LYS B CA 1 ATOM 7775 C C . LYS B 1 512 ? -23.160 3.631 -7.606 1.00 27.83 ? 512 LYS B C 1 ATOM 7776 O O . LYS B 1 512 ? -23.688 2.542 -7.367 1.00 28.70 ? 512 LYS B O 1 ATOM 7777 C CB . LYS B 1 512 ? -21.099 4.309 -6.365 1.00 25.78 ? 512 LYS B CB 1 ATOM 7778 C CG . LYS B 1 512 ? -21.655 3.624 -5.115 1.00 24.25 ? 512 LYS B CG 1 ATOM 7779 C CD . LYS B 1 512 ? -21.219 2.164 -5.020 1.00 23.72 ? 512 LYS B CD 1 ATOM 7780 C CE . LYS B 1 512 ? -21.579 1.563 -3.662 1.00 25.38 ? 512 LYS B CE 1 ATOM 7781 N NZ . LYS B 1 512 ? -20.988 0.204 -3.471 1.00 24.79 ? 512 LYS B NZ 1 ATOM 7782 N N . GLY B 1 513 ? -23.857 4.745 -7.811 1.00 28.13 ? 513 GLY B N 1 ATOM 7783 C CA . GLY B 1 513 ? -25.308 4.758 -7.758 1.00 31.80 ? 513 GLY B CA 1 ATOM 7784 C C . GLY B 1 513 ? -25.942 3.967 -8.887 1.00 34.83 ? 513 GLY B C 1 ATOM 7785 O O . GLY B 1 513 ? -27.021 3.392 -8.725 1.00 38.67 ? 513 GLY B O 1 ATOM 7786 N N . GLU B 1 514 ? -25.268 3.936 -10.034 1.00 36.13 ? 514 GLU B N 1 ATOM 7787 C CA . GLU B 1 514 ? -25.761 3.212 -11.200 1.00 39.51 ? 514 GLU B CA 1 ATOM 7788 C C . GLU B 1 514 ? -25.412 1.726 -11.126 1.00 37.41 ? 514 GLU B C 1 ATOM 7789 O O . GLU B 1 514 ? -26.199 0.874 -11.535 1.00 36.86 ? 514 GLU B O 1 ATOM 7790 C CB . GLU B 1 514 ? -25.177 3.811 -12.485 1.00 44.64 ? 514 GLU B CB 1 ATOM 7791 C CG . GLU B 1 514 ? -25.520 5.277 -12.722 1.00 51.50 ? 514 GLU B CG 1 ATOM 7792 C CD . GLU B 1 514 ? -24.716 5.896 -13.859 1.00 56.09 ? 514 GLU B CD 1 ATOM 7793 O OE1 . GLU B 1 514 ? -23.780 5.238 -14.365 1.00 57.03 ? 514 GLU B OE1 1 ATOM 7794 O OE2 . GLU B 1 514 ? -25.022 7.046 -14.243 1.00 57.92 ? 514 GLU B OE2 1 ATOM 7795 N N . PHE B 1 515 ? -24.227 1.426 -10.604 1.00 35.24 ? 515 PHE B N 1 ATOM 7796 C CA . PHE B 1 515 ? -23.707 0.062 -10.580 1.00 35.19 ? 515 PHE B CA 1 ATOM 7797 C C . PHE B 1 515 ? -24.228 -0.766 -9.402 1.00 34.48 ? 515 PHE B C 1 ATOM 7798 O O . PHE B 1 515 ? -24.663 -1.908 -9.575 1.00 35.64 ? 515 PHE B O 1 ATOM 7799 C CB . PHE B 1 515 ? -22.178 0.100 -10.556 1.00 34.06 ? 515 PHE B CB 1 ATOM 7800 C CG . PHE B 1 515 ? -21.536 -1.251 -10.623 1.00 35.47 ? 515 PHE B CG 1 ATOM 7801 C CD1 . PHE B 1 515 ? -21.514 -1.963 -11.812 1.00 35.82 ? 515 PHE B CD1 1 ATOM 7802 C CD2 . PHE B 1 515 ? -20.941 -1.807 -9.501 1.00 37.23 ? 515 PHE B CD2 1 ATOM 7803 C CE1 . PHE B 1 515 ? -20.914 -3.209 -11.881 1.00 36.37 ? 515 PHE B CE1 1 ATOM 7804 C CE2 . PHE B 1 515 ? -20.339 -3.053 -9.561 1.00 37.70 ? 515 PHE B CE2 1 ATOM 7805 C CZ . PHE B 1 515 ? -20.326 -3.755 -10.754 1.00 36.75 ? 515 PHE B CZ 1 ATOM 7806 N N . ASP B 1 516 ? -24.174 -0.187 -8.206 1.00 32.38 ? 516 ASP B N 1 ATOM 7807 C CA . ASP B 1 516 ? -24.594 -0.873 -6.987 1.00 31.20 ? 516 ASP B CA 1 ATOM 7808 C C . ASP B 1 516 ? -25.594 -0.013 -6.222 1.00 31.56 ? 516 ASP B C 1 ATOM 7809 O O . ASP B 1 516 ? -25.270 0.519 -5.158 1.00 31.94 ? 516 ASP B O 1 ATOM 7810 C CB . ASP B 1 516 ? -23.374 -1.158 -6.107 1.00 32.17 ? 516 ASP B CB 1 ATOM 7811 C CG . ASP B 1 516 ? -23.701 -2.032 -4.909 1.00 35.52 ? 516 ASP B CG 1 ATOM 7812 O OD1 . ASP B 1 516 ? -24.768 -2.688 -4.905 1.00 36.25 ? 516 ASP B OD1 1 ATOM 7813 O OD2 . ASP B 1 516 ? -22.876 -2.071 -3.971 1.00 36.80 ? 516 ASP B OD2 1 ATOM 7814 N N . PRO B 1 517 ? -26.816 0.128 -6.764 1.00 29.74 ? 517 PRO B N 1 ATOM 7815 C CA . PRO B 1 517 ? -27.821 1.018 -6.171 1.00 30.92 ? 517 PRO B CA 1 ATOM 7816 C C . PRO B 1 517 ? -28.311 0.540 -4.808 1.00 32.55 ? 517 PRO B C 1 ATOM 7817 O O . PRO B 1 517 ? -28.818 1.348 -4.026 1.00 33.82 ? 517 PRO B O 1 ATOM 7818 C CB . PRO B 1 517 ? -28.972 0.965 -7.182 1.00 30.84 ? 517 PRO B CB 1 ATOM 7819 C CG . PRO B 1 517 ? -28.821 -0.349 -7.860 1.00 30.40 ? 517 PRO B CG 1 ATOM 7820 C CD . PRO B 1 517 ? -27.332 -0.555 -7.965 1.00 29.61 ? 517 PRO B CD 1 ATOM 7821 N N . ASP B 1 518 ? -28.171 -0.754 -4.534 1.00 31.91 ? 518 ASP B N 1 ATOM 7822 C CA . ASP B 1 518 ? -28.614 -1.314 -3.264 1.00 30.24 ? 518 ASP B CA 1 ATOM 7823 C C . ASP B 1 518 ? -27.502 -1.220 -2.221 1.00 29.64 ? 518 ASP B C 1 ATOM 7824 O O . ASP B 1 518 ? -27.671 -1.648 -1.078 1.00 31.15 ? 518 ASP B O 1 ATOM 7825 C CB . ASP B 1 518 ? -29.071 -2.766 -3.447 1.00 30.38 ? 518 ASP B CB 1 ATOM 7826 C CG . ASP B 1 518 ? -30.342 -2.880 -4.278 1.00 34.52 ? 518 ASP B CG 1 ATOM 7827 O OD1 . ASP B 1 518 ? -31.149 -1.926 -4.271 1.00 34.16 ? 518 ASP B OD1 1 ATOM 7828 O OD2 . ASP B 1 518 ? -30.542 -3.929 -4.930 1.00 35.94 ? 518 ASP B OD2 1 ATOM 7829 N N . ASN B 1 519 ? -26.372 -0.646 -2.631 1.00 28.55 ? 519 ASN B N 1 ATOM 7830 C CA . ASN B 1 519 ? -25.198 -0.481 -1.770 1.00 26.50 ? 519 ASN B CA 1 ATOM 7831 C C . ASN B 1 519 ? -24.774 -1.783 -1.080 1.00 28.26 ? 519 ASN B C 1 ATOM 7832 O O . ASN B 1 519 ? -24.493 -1.799 0.120 1.00 30.07 ? 519 ASN B O 1 ATOM 7833 C CB . ASN B 1 519 ? -25.431 0.630 -0.733 1.00 26.57 ? 519 ASN B CB 1 ATOM 7834 C CG . ASN B 1 519 ? -24.136 1.169 -0.147 1.00 25.44 ? 519 ASN B CG 1 ATOM 7835 O OD1 . ASN B 1 519 ? -23.091 1.152 -0.798 1.00 25.43 ? 519 ASN B OD1 1 ATOM 7836 N ND2 . ASN B 1 519 ? -24.201 1.647 1.091 1.00 24.26 ? 519 ASN B ND2 1 ATOM 7837 N N . PHE B 1 520 ? -24.734 -2.873 -1.841 1.00 27.42 ? 520 PHE B N 1 ATOM 7838 C CA . PHE B 1 520 ? -24.341 -4.165 -1.291 1.00 28.08 ? 520 PHE B CA 1 ATOM 7839 C C . PHE B 1 520 ? -22.852 -4.205 -0.949 1.00 28.23 ? 520 PHE B C 1 ATOM 7840 O O . PHE B 1 520 ? -22.462 -4.763 0.079 1.00 27.71 ? 520 PHE B O 1 ATOM 7841 C CB . PHE B 1 520 ? -24.698 -5.303 -2.249 1.00 31.69 ? 520 PHE B CB 1 ATOM 7842 C CG . PHE B 1 520 ? -24.270 -6.656 -1.759 1.00 37.61 ? 520 PHE B CG 1 ATOM 7843 C CD1 . PHE B 1 520 ? -24.881 -7.233 -0.656 1.00 40.79 ? 520 PHE B CD1 1 ATOM 7844 C CD2 . PHE B 1 520 ? -23.256 -7.353 -2.399 1.00 39.96 ? 520 PHE B CD2 1 ATOM 7845 C CE1 . PHE B 1 520 ? -24.485 -8.479 -0.196 1.00 43.03 ? 520 PHE B CE1 1 ATOM 7846 C CE2 . PHE B 1 520 ? -22.856 -8.602 -1.946 1.00 41.21 ? 520 PHE B CE2 1 ATOM 7847 C CZ . PHE B 1 520 ? -23.473 -9.165 -0.844 1.00 41.87 ? 520 PHE B CZ 1 ATOM 7848 N N . PHE B 1 521 ? -22.022 -3.624 -1.812 1.00 26.85 ? 521 PHE B N 1 ATOM 7849 C CA . PHE B 1 521 ? -20.592 -3.541 -1.537 1.00 29.43 ? 521 PHE B CA 1 ATOM 7850 C C . PHE B 1 521 ? -20.283 -2.243 -0.810 1.00 32.16 ? 521 PHE B C 1 ATOM 7851 O O . PHE B 1 521 ? -20.259 -1.170 -1.418 1.00 34.40 ? 521 PHE B O 1 ATOM 7852 C CB . PHE B 1 521 ? -19.778 -3.626 -2.828 1.00 27.64 ? 521 PHE B CB 1 ATOM 7853 C CG . PHE B 1 521 ? -20.034 -4.874 -3.616 1.00 29.08 ? 521 PHE B CG 1 ATOM 7854 C CD1 . PHE B 1 521 ? -19.512 -6.089 -3.198 1.00 27.21 ? 521 PHE B CD1 1 ATOM 7855 C CD2 . PHE B 1 521 ? -20.800 -4.834 -4.772 1.00 29.47 ? 521 PHE B CD2 1 ATOM 7856 C CE1 . PHE B 1 521 ? -19.749 -7.244 -3.919 1.00 28.58 ? 521 PHE B CE1 1 ATOM 7857 C CE2 . PHE B 1 521 ? -21.040 -5.984 -5.499 1.00 31.44 ? 521 PHE B CE2 1 ATOM 7858 C CZ . PHE B 1 521 ? -20.512 -7.192 -5.072 1.00 30.59 ? 521 PHE B CZ 1 ATOM 7859 N N . ARG B 1 522 ? -20.039 -2.343 0.492 1.00 30.16 ? 522 ARG B N 1 ATOM 7860 C CA . ARG B 1 522 ? -19.859 -1.151 1.305 1.00 28.37 ? 522 ARG B CA 1 ATOM 7861 C C . ARG B 1 522 ? -18.974 -1.407 2.515 1.00 29.42 ? 522 ARG B C 1 ATOM 7862 O O . ARG B 1 522 ? -18.766 -2.552 2.920 1.00 31.24 ? 522 ARG B O 1 ATOM 7863 C CB . ARG B 1 522 ? -21.218 -0.644 1.783 1.00 27.58 ? 522 ARG B CB 1 ATOM 7864 C CG . ARG B 1 522 ? -21.923 -1.625 2.701 1.00 28.99 ? 522 ARG B CG 1 ATOM 7865 C CD . ARG B 1 522 ? -23.278 -1.118 3.151 1.00 33.51 ? 522 ARG B CD 1 ATOM 7866 N NE . ARG B 1 522 ? -23.860 -2.006 4.153 1.00 36.61 ? 522 ARG B NE 1 ATOM 7867 C CZ . ARG B 1 522 ? -24.623 -3.059 3.872 1.00 38.88 ? 522 ARG B CZ 1 ATOM 7868 N NH1 . ARG B 1 522 ? -24.911 -3.362 2.612 1.00 36.98 ? 522 ARG B NH1 1 ATOM 7869 N NH2 . ARG B 1 522 ? -25.099 -3.810 4.857 1.00 41.66 ? 522 ARG B NH2 1 ATOM 7870 N N . HIS B 1 523 ? -18.450 -0.322 3.075 1.00 29.80 ? 523 HIS B N 1 ATOM 7871 C CA . HIS B 1 523 ? -17.774 -0.343 4.366 1.00 29.41 ? 523 HIS B CA 1 ATOM 7872 C C . HIS B 1 523 ? -17.701 1.083 4.900 1.00 29.33 ? 523 HIS B C 1 ATOM 7873 O O . HIS B 1 523 ? -18.418 1.966 4.420 1.00 27.94 ? 523 HIS B O 1 ATOM 7874 C CB . HIS B 1 523 ? -16.386 -0.989 4.275 1.00 27.81 ? 523 HIS B CB 1 ATOM 7875 C CG . HIS B 1 523 ? -15.509 -0.412 3.205 1.00 27.43 ? 523 HIS B CG 1 ATOM 7876 N ND1 . HIS B 1 523 ? -14.832 0.781 3.360 1.00 26.33 ? 523 HIS B ND1 1 ATOM 7877 C CD2 . HIS B 1 523 ? -15.191 -0.869 1.974 1.00 27.60 ? 523 HIS B CD2 1 ATOM 7878 C CE1 . HIS B 1 523 ? -14.140 1.033 2.266 1.00 26.58 ? 523 HIS B CE1 1 ATOM 7879 N NE2 . HIS B 1 523 ? -14.338 0.051 1.405 1.00 26.00 ? 523 HIS B NE2 1 ATOM 7880 N N . GLU B 1 524 ? -16.839 1.307 5.885 1.00 29.15 ? 524 GLU B N 1 ATOM 7881 C CA . GLU B 1 524 ? -16.766 2.600 6.559 1.00 29.43 ? 524 GLU B CA 1 ATOM 7882 C C . GLU B 1 524 ? -16.414 3.754 5.618 1.00 28.05 ? 524 GLU B C 1 ATOM 7883 O O . GLU B 1 524 ? -16.859 4.882 5.827 1.00 29.81 ? 524 GLU B O 1 ATOM 7884 C CB . GLU B 1 524 ? -15.783 2.538 7.734 1.00 32.05 ? 524 GLU B CB 1 ATOM 7885 C CG . GLU B 1 524 ? -16.223 1.631 8.892 1.00 36.55 ? 524 GLU B CG 1 ATOM 7886 C CD . GLU B 1 524 ? -15.994 0.145 8.626 1.00 41.12 ? 524 GLU B CD 1 ATOM 7887 O OE1 . GLU B 1 524 ? -16.234 -0.318 7.491 1.00 39.92 ? 524 GLU B OE1 1 ATOM 7888 O OE2 . GLU B 1 524 ? -15.568 -0.566 9.562 1.00 46.01 ? 524 GLU B OE2 1 ATOM 7889 N N . GLN B 1 525 ? -15.632 3.467 4.581 1.00 25.26 ? 525 GLN B N 1 ATOM 7890 C CA . GLN B 1 525 ? -15.237 4.490 3.617 1.00 25.14 ? 525 GLN B CA 1 ATOM 7891 C C . GLN B 1 525 ? -15.457 4.063 2.175 1.00 26.10 ? 525 GLN B C 1 ATOM 7892 O O . GLN B 1 525 ? -14.694 4.446 1.286 1.00 23.44 ? 525 GLN B O 1 ATOM 7893 C CB . GLN B 1 525 ? -13.771 4.886 3.806 1.00 24.43 ? 525 GLN B CB 1 ATOM 7894 C CG . GLN B 1 525 ? -13.508 5.819 4.979 1.00 24.95 ? 525 GLN B CG 1 ATOM 7895 C CD . GLN B 1 525 ? -12.056 6.256 5.054 1.00 23.86 ? 525 GLN B CD 1 ATOM 7896 O OE1 . GLN B 1 525 ? -11.186 5.676 4.400 1.00 24.53 ? 525 GLN B OE1 1 ATOM 7897 N NE2 . GLN B 1 525 ? -11.786 7.283 5.852 1.00 23.21 ? 525 GLN B NE2 1 ATOM 7898 N N . SER B 1 526 ? -16.493 3.269 1.940 1.00 25.34 ? 526 SER B N 1 ATOM 7899 C CA . SER B 1 526 ? -16.854 2.916 0.576 1.00 24.55 ? 526 SER B CA 1 ATOM 7900 C C . SER B 1 526 ? -17.512 4.116 -0.093 1.00 24.04 ? 526 SER B C 1 ATOM 7901 O O . SER B 1 526 ? -18.117 4.957 0.580 1.00 22.54 ? 526 SER B O 1 ATOM 7902 C CB . SER B 1 526 ? -17.803 1.720 0.560 1.00 25.49 ? 526 SER B CB 1 ATOM 7903 O OG . SER B 1 526 ? -18.975 1.992 1.303 1.00 27.42 ? 526 SER B OG 1 ATOM 7904 N N . VAL B 1 527 ? -17.375 4.210 -1.413 1.00 23.77 ? 527 VAL B N 1 ATOM 7905 C CA . VAL B 1 527 ? -18.035 5.268 -2.166 1.00 24.32 ? 527 VAL B CA 1 ATOM 7906 C C . VAL B 1 527 ? -19.544 5.110 -2.003 1.00 26.25 ? 527 VAL B C 1 ATOM 7907 O O . VAL B 1 527 ? -20.090 4.046 -2.289 1.00 27.37 ? 527 VAL B O 1 ATOM 7908 C CB . VAL B 1 527 ? -17.659 5.209 -3.655 1.00 22.74 ? 527 VAL B CB 1 ATOM 7909 C CG1 . VAL B 1 527 ? -18.298 6.365 -4.416 1.00 22.67 ? 527 VAL B CG1 1 ATOM 7910 C CG2 . VAL B 1 527 ? -16.147 5.231 -3.820 1.00 21.07 ? 527 VAL B CG2 1 ATOM 7911 N N . PRO B 1 528 ? -20.224 6.165 -1.523 1.00 27.21 ? 528 PRO B N 1 ATOM 7912 C CA . PRO B 1 528 ? -21.670 6.078 -1.285 1.00 28.36 ? 528 PRO B CA 1 ATOM 7913 C C . PRO B 1 528 ? -22.458 6.182 -2.586 1.00 30.90 ? 528 PRO B C 1 ATOM 7914 O O . PRO B 1 528 ? -21.889 6.568 -3.608 1.00 30.10 ? 528 PRO B O 1 ATOM 7915 C CB . PRO B 1 528 ? -21.949 7.298 -0.404 1.00 28.80 ? 528 PRO B CB 1 ATOM 7916 C CG . PRO B 1 528 ? -20.908 8.294 -0.818 1.00 28.29 ? 528 PRO B CG 1 ATOM 7917 C CD . PRO B 1 528 ? -19.677 7.485 -1.154 1.00 27.05 ? 528 PRO B CD 1 ATOM 7918 N N . THR B 1 529 ? -23.745 5.845 -2.543 1.00 33.46 ? 529 THR B N 1 ATOM 7919 C CA . THR B 1 529 ? -24.592 5.869 -3.732 1.00 35.13 ? 529 THR B CA 1 ATOM 7920 C C . THR B 1 529 ? -25.094 7.272 -4.045 1.00 36.87 ? 529 THR B C 1 ATOM 7921 O O . THR B 1 529 ? -25.661 7.511 -5.112 1.00 35.53 ? 529 THR B O 1 ATOM 7922 C CB . THR B 1 529 ? -25.816 4.938 -3.583 1.00 35.82 ? 529 THR B CB 1 ATOM 7923 O OG1 . THR B 1 529 ? -26.527 5.264 -2.380 1.00 36.31 ? 529 THR B OG1 1 ATOM 7924 C CG2 . THR B 1 529 ? -25.386 3.477 -3.547 1.00 32.39 ? 529 THR B CG2 1 ATOM 7925 N N . LYS B 1 530 ? -24.895 8.189 -3.102 1.00 39.05 ? 530 LYS B N 1 ATOM 7926 C CA . LYS B 1 530 ? -25.305 9.579 -3.273 1.00 42.14 ? 530 LYS B CA 1 ATOM 7927 C C . LYS B 1 530 ? -24.576 10.470 -2.272 1.00 43.26 ? 530 LYS B C 1 ATOM 7928 O O . LYS B 1 530 ? -24.001 9.981 -1.296 1.00 43.65 ? 530 LYS B O 1 ATOM 7929 C CB . LYS B 1 530 ? -26.817 9.728 -3.091 1.00 46.09 ? 530 LYS B CB 1 ATOM 7930 C CG . LYS B 1 530 ? -27.298 9.430 -1.681 1.00 48.04 ? 530 LYS B CG 1 ATOM 7931 C CD . LYS B 1 530 ? -28.755 9.824 -1.495 1.00 51.59 ? 530 LYS B CD 1 ATOM 7932 C CE . LYS B 1 530 ? -29.352 9.113 -0.292 1.00 54.11 ? 530 LYS B CE 1 ATOM 7933 N NZ . LYS B 1 530 ? -29.272 7.633 -0.454 1.00 54.63 ? 530 LYS B NZ 1 ATOM 7934 N N . ILE B 1 531 ? -24.596 11.777 -2.520 1.00 44.34 ? 531 ILE B N 1 ATOM 7935 C CA . ILE B 1 531 ? -24.008 12.745 -1.599 1.00 45.79 ? 531 ILE B CA 1 ATOM 7936 C C . ILE B 1 531 ? -24.994 13.873 -1.287 1.00 46.94 ? 531 ILE B C 1 ATOM 7937 O O . ILE B 1 531 ? -25.763 14.298 -2.152 1.00 46.74 ? 531 ILE B O 1 ATOM 7938 C CB . ILE B 1 531 ? -22.680 13.322 -2.138 1.00 45.11 ? 531 ILE B CB 1 ATOM 7939 C CG1 . ILE B 1 531 ? -22.819 13.703 -3.613 1.00 45.58 ? 531 ILE B CG1 1 ATOM 7940 C CG2 . ILE B 1 531 ? -21.545 12.320 -1.955 1.00 43.80 ? 531 ILE B CG2 1 ATOM 7941 C CD1 . ILE B 1 531 ? -21.508 14.117 -4.260 1.00 45.94 ? 531 ILE B CD1 1 ATOM 7942 N N . GLY B 1 532 ? -24.972 14.344 -0.044 1.00 48.03 ? 532 GLY B N 1 ATOM 7943 C CA . GLY B 1 532 ? -25.898 15.367 0.405 1.00 50.05 ? 532 GLY B CA 1 ATOM 7944 C C . GLY B 1 532 ? -26.096 15.307 1.907 1.00 51.62 ? 532 GLY B C 1 ATOM 7945 O O . GLY B 1 532 ? -26.867 16.079 2.474 1.00 55.45 ? 532 GLY B O 1 HETATM 7946 P PA . FAD C 2 . ? 8.592 4.286 -49.163 1.00 16.74 ? 601 FAD A PA 1 HETATM 7947 O O1A . FAD C 2 . ? 8.785 3.815 -50.582 1.00 17.37 ? 601 FAD A O1A 1 HETATM 7948 O O2A . FAD C 2 . ? 7.932 5.617 -48.908 1.00 15.85 ? 601 FAD A O2A 1 HETATM 7949 O O5B . FAD C 2 . ? 7.809 3.146 -48.345 1.00 21.15 ? 601 FAD A O5B 1 HETATM 7950 C C5B . FAD C 2 . ? 8.346 1.828 -48.214 1.00 21.75 ? 601 FAD A C5B 1 HETATM 7951 C C4B . FAD C 2 . ? 7.231 0.797 -48.042 1.00 23.37 ? 601 FAD A C4B 1 HETATM 7952 O O4B . FAD C 2 . ? 6.464 1.084 -46.866 1.00 25.04 ? 601 FAD A O4B 1 HETATM 7953 C C3B . FAD C 2 . ? 6.255 0.828 -49.208 1.00 24.18 ? 601 FAD A C3B 1 HETATM 7954 O O3B . FAD C 2 . ? 5.802 -0.503 -49.459 1.00 24.92 ? 601 FAD A O3B 1 HETATM 7955 C C2B . FAD C 2 . ? 5.080 1.639 -48.716 1.00 24.53 ? 601 FAD A C2B 1 HETATM 7956 O O2B . FAD C 2 . ? 3.858 1.139 -49.272 1.00 25.09 ? 601 FAD A O2B 1 HETATM 7957 C C1B . FAD C 2 . ? 5.126 1.465 -47.206 1.00 23.38 ? 601 FAD A C1B 1 HETATM 7958 N N9A . FAD C 2 . ? 4.802 2.732 -46.504 1.00 23.82 ? 601 FAD A N9A 1 HETATM 7959 C C8A . FAD C 2 . ? 5.287 3.957 -46.788 1.00 23.22 ? 601 FAD A C8A 1 HETATM 7960 N N7A . FAD C 2 . ? 4.783 4.888 -45.935 1.00 22.77 ? 601 FAD A N7A 1 HETATM 7961 C C5A . FAD C 2 . ? 3.955 4.252 -45.084 1.00 22.41 ? 601 FAD A C5A 1 HETATM 7962 C C6A . FAD C 2 . ? 3.095 4.638 -43.940 1.00 20.20 ? 601 FAD A C6A 1 HETATM 7963 N N6A . FAD C 2 . ? 3.026 5.924 -43.527 1.00 16.87 ? 601 FAD A N6A 1 HETATM 7964 N N1A . FAD C 2 . ? 2.390 3.664 -43.319 1.00 22.28 ? 601 FAD A N1A 1 HETATM 7965 C C2A . FAD C 2 . ? 2.457 2.381 -43.721 1.00 24.21 ? 601 FAD A C2A 1 HETATM 7966 N N3A . FAD C 2 . ? 3.216 1.960 -44.751 1.00 22.83 ? 601 FAD A N3A 1 HETATM 7967 C C4A . FAD C 2 . ? 3.973 2.833 -45.461 1.00 22.09 ? 601 FAD A C4A 1 HETATM 7968 N N1 . FAD C 2 . ? 17.079 0.418 -44.082 1.00 17.87 ? 601 FAD A N1 1 HETATM 7969 C C2 . FAD C 2 . ? 17.588 0.316 -42.841 1.00 21.25 ? 601 FAD A C2 1 HETATM 7970 O O2 . FAD C 2 . ? 16.915 -0.267 -41.964 1.00 21.60 ? 601 FAD A O2 1 HETATM 7971 N N3 . FAD C 2 . ? 18.789 0.817 -42.501 1.00 22.06 ? 601 FAD A N3 1 HETATM 7972 C C4 . FAD C 2 . ? 19.564 1.451 -43.386 1.00 21.83 ? 601 FAD A C4 1 HETATM 7973 O O4 . FAD C 2 . ? 20.676 1.913 -43.059 1.00 22.58 ? 601 FAD A O4 1 HETATM 7974 C C4X . FAD C 2 . ? 19.074 1.602 -44.775 1.00 20.15 ? 601 FAD A C4X 1 HETATM 7975 N N5 . FAD C 2 . ? 19.783 2.215 -45.734 1.00 19.20 ? 601 FAD A N5 1 HETATM 7976 C C5X . FAD C 2 . ? 19.165 2.657 -46.840 1.00 19.65 ? 601 FAD A C5X 1 HETATM 7977 C C6 . FAD C 2 . ? 19.777 3.620 -47.637 1.00 21.68 ? 601 FAD A C6 1 HETATM 7978 C C7 . FAD C 2 . ? 19.132 4.085 -48.780 1.00 18.52 ? 601 FAD A C7 1 HETATM 7979 C C7M . FAD C 2 . ? 19.830 5.122 -49.625 1.00 19.19 ? 601 FAD A C7M 1 HETATM 7980 C C8 . FAD C 2 . ? 17.787 3.557 -49.155 1.00 17.08 ? 601 FAD A C8 1 HETATM 7981 C C8M . FAD C 2 . ? 17.071 4.071 -50.384 1.00 15.42 ? 601 FAD A C8M 1 HETATM 7982 C C9 . FAD C 2 . ? 17.176 2.589 -48.354 1.00 17.20 ? 601 FAD A C9 1 HETATM 7983 C C9A . FAD C 2 . ? 17.822 2.123 -47.207 1.00 17.28 ? 601 FAD A C9A 1 HETATM 7984 N N10 . FAD C 2 . ? 17.231 1.148 -46.372 1.00 16.95 ? 601 FAD A N10 1 HETATM 7985 C C10 . FAD C 2 . ? 17.746 1.027 -45.069 1.00 17.87 ? 601 FAD A C10 1 HETATM 7986 C "C1'" . FAD C 2 . ? 15.919 0.581 -46.688 1.00 19.39 ? 601 FAD A "C1'" 1 HETATM 7987 C "C2'" . FAD C 2 . ? 14.762 1.387 -46.123 1.00 19.39 ? 601 FAD A "C2'" 1 HETATM 7988 O "O2'" . FAD C 2 . ? 14.610 1.087 -44.735 1.00 19.81 ? 601 FAD A "O2'" 1 HETATM 7989 C "C3'" . FAD C 2 . ? 13.505 0.960 -46.860 1.00 19.96 ? 601 FAD A "C3'" 1 HETATM 7990 O "O3'" . FAD C 2 . ? 13.662 1.295 -48.244 1.00 19.46 ? 601 FAD A "O3'" 1 HETATM 7991 C "C4'" . FAD C 2 . ? 12.265 1.635 -46.287 1.00 20.60 ? 601 FAD A "C4'" 1 HETATM 7992 O "O4'" . FAD C 2 . ? 11.093 0.922 -46.709 1.00 22.50 ? 601 FAD A "O4'" 1 HETATM 7993 C "C5'" . FAD C 2 . ? 12.195 3.085 -46.746 1.00 20.61 ? 601 FAD A "C5'" 1 HETATM 7994 O "O5'" . FAD C 2 . ? 11.014 3.733 -46.278 1.00 21.50 ? 601 FAD A "O5'" 1 HETATM 7995 P P . FAD C 2 . ? 10.474 4.987 -47.124 1.00 19.55 ? 601 FAD A P 1 HETATM 7996 O O1P . FAD C 2 . ? 11.653 5.880 -47.433 1.00 16.52 ? 601 FAD A O1P 1 HETATM 7997 O O2P . FAD C 2 . ? 9.254 5.543 -46.440 1.00 23.96 ? 601 FAD A O2P 1 HETATM 7998 O O3P . FAD C 2 . ? 10.064 4.282 -48.514 1.00 14.65 ? 601 FAD A O3P 1 HETATM 7999 C C1 . NAG D 3 . ? 2.231 22.456 -65.427 1.00 52.68 ? 701 NAG A C1 1 HETATM 8000 C C2 . NAG D 3 . ? 2.246 23.970 -65.531 1.00 56.90 ? 701 NAG A C2 1 HETATM 8001 C C3 . NAG D 3 . ? 3.634 24.500 -65.870 1.00 59.89 ? 701 NAG A C3 1 HETATM 8002 C C4 . NAG D 3 . ? 4.782 23.731 -65.216 1.00 62.01 ? 701 NAG A C4 1 HETATM 8003 C C5 . NAG D 3 . ? 4.506 22.245 -65.000 1.00 58.43 ? 701 NAG A C5 1 HETATM 8004 C C6 . NAG D 3 . ? 5.503 21.645 -64.013 1.00 56.30 ? 701 NAG A C6 1 HETATM 8005 C C7 . NAG D 3 . ? 0.144 24.916 -66.275 1.00 59.25 ? 701 NAG A C7 1 HETATM 8006 C C8 . NAG D 3 . ? -0.966 24.705 -67.262 1.00 59.39 ? 701 NAG A C8 1 HETATM 8007 N N2 . NAG D 3 . ? 1.315 24.364 -66.570 1.00 58.02 ? 701 NAG A N2 1 HETATM 8008 O O3 . NAG D 3 . ? 3.702 25.844 -65.453 1.00 61.31 ? 701 NAG A O3 1 HETATM 8009 O O4 . NAG D 3 . ? 5.911 23.854 -66.054 1.00 67.36 ? 701 NAG A O4 1 HETATM 8010 O O5 . NAG D 3 . ? 3.205 22.039 -64.504 1.00 56.20 ? 701 NAG A O5 1 HETATM 8011 O O6 . NAG D 3 . ? 5.614 22.472 -62.877 1.00 54.60 ? 701 NAG A O6 1 HETATM 8012 O O7 . NAG D 3 . ? -0.042 25.569 -65.251 1.00 60.27 ? 701 NAG A O7 1 HETATM 8013 C C1 . NAG E 3 . ? 6.953 24.570 -65.363 1.00 70.79 ? 702 NAG A C1 1 HETATM 8014 C C2 . NAG E 3 . ? 8.255 24.454 -66.150 1.00 72.58 ? 702 NAG A C2 1 HETATM 8015 C C3 . NAG E 3 . ? 9.387 25.154 -65.409 1.00 72.67 ? 702 NAG A C3 1 HETATM 8016 C C4 . NAG E 3 . ? 8.977 26.542 -64.936 1.00 72.85 ? 702 NAG A C4 1 HETATM 8017 C C5 . NAG E 3 . ? 7.605 26.546 -64.268 1.00 72.59 ? 702 NAG A C5 1 HETATM 8018 C C6 . NAG E 3 . ? 7.183 27.978 -63.952 1.00 72.19 ? 702 NAG A C6 1 HETATM 8019 C C7 . NAG E 3 . ? 9.504 22.649 -67.233 1.00 76.66 ? 702 NAG A C7 1 HETATM 8020 C C8 . NAG E 3 . ? 10.632 21.825 -66.682 1.00 76.86 ? 702 NAG A C8 1 HETATM 8021 N N2 . NAG E 3 . ? 8.580 23.054 -66.362 1.00 74.49 ? 702 NAG A N2 1 HETATM 8022 O O3 . NAG E 3 . ? 10.503 25.289 -66.259 1.00 72.42 ? 702 NAG A O3 1 HETATM 8023 O O4 . NAG E 3 . ? 9.939 27.013 -64.018 1.00 72.73 ? 702 NAG A O4 1 HETATM 8024 O O5 . NAG E 3 . ? 6.640 25.921 -65.092 1.00 72.17 ? 702 NAG A O5 1 HETATM 8025 O O6 . NAG E 3 . ? 7.584 28.828 -65.004 1.00 72.30 ? 702 NAG A O6 1 HETATM 8026 O O7 . NAG E 3 . ? 9.465 22.920 -68.432 1.00 77.97 ? 702 NAG A O7 1 HETATM 8027 C C1 . NAG F 3 . ? 23.564 -17.871 -29.991 1.00 41.74 ? 801 NAG A C1 1 HETATM 8028 C C2 . NAG F 3 . ? 23.201 -19.073 -29.117 1.00 48.01 ? 801 NAG A C2 1 HETATM 8029 C C3 . NAG F 3 . ? 24.374 -20.028 -28.904 1.00 50.47 ? 801 NAG A C3 1 HETATM 8030 C C4 . NAG F 3 . ? 25.121 -20.299 -30.201 1.00 50.85 ? 801 NAG A C4 1 HETATM 8031 C C5 . NAG F 3 . ? 25.446 -18.992 -30.910 1.00 50.40 ? 801 NAG A C5 1 HETATM 8032 C C6 . NAG F 3 . ? 26.185 -19.250 -32.220 1.00 53.43 ? 801 NAG A C6 1 HETATM 8033 C C7 . NAG F 3 . ? 21.448 -18.840 -27.452 1.00 50.88 ? 801 NAG A C7 1 HETATM 8034 C C8 . NAG F 3 . ? 20.949 -18.063 -26.271 1.00 52.00 ? 801 NAG A C8 1 HETATM 8035 N N2 . NAG F 3 . ? 22.703 -18.613 -27.831 1.00 50.10 ? 801 NAG A N2 1 HETATM 8036 O O3 . NAG F 3 . ? 23.890 -21.252 -28.401 1.00 51.28 ? 801 NAG A O3 1 HETATM 8037 O O4 . NAG F 3 . ? 26.315 -20.993 -29.915 1.00 52.47 ? 801 NAG A O4 1 HETATM 8038 O O5 . NAG F 3 . ? 24.258 -18.269 -31.159 1.00 46.38 ? 801 NAG A O5 1 HETATM 8039 O O6 . NAG F 3 . ? 25.443 -20.138 -33.028 1.00 56.02 ? 801 NAG A O6 1 HETATM 8040 O O7 . NAG F 3 . ? 20.712 -19.640 -28.027 1.00 51.15 ? 801 NAG A O7 1 HETATM 8041 C C48 . PE5 G 4 . ? 26.673 5.991 -57.204 1.00 41.06 ? 901 PE5 A C48 1 HETATM 8042 C C50 . PE5 G 4 . ? 26.674 4.530 -56.780 1.00 43.13 ? 901 PE5 A C50 1 HETATM 8043 O O1 . PE5 G 4 . ? 25.762 4.429 -55.693 1.00 45.50 ? 901 PE5 A O1 1 HETATM 8044 C C1 . PE5 G 4 . ? 25.350 3.076 -55.596 1.00 43.95 ? 901 PE5 A C1 1 HETATM 8045 C C2 . PE5 G 4 . ? 24.421 3.007 -54.386 1.00 44.13 ? 901 PE5 A C2 1 HETATM 8046 O O2 . PE5 G 4 . ? 23.267 2.287 -54.792 1.00 44.28 ? 901 PE5 A O2 1 HETATM 8047 C C3 . PE5 G 4 . ? 22.298 3.232 -55.195 1.00 44.33 ? 901 PE5 A C3 1 HETATM 8048 C C4 . PE5 G 4 . ? 20.962 2.762 -54.625 1.00 45.54 ? 901 PE5 A C4 1 HETATM 8049 O O3 . PE5 G 4 . ? 20.828 3.377 -53.357 1.00 47.99 ? 901 PE5 A O3 1 HETATM 8050 C C5 . PE5 G 4 . ? 20.544 2.375 -52.396 1.00 49.25 ? 901 PE5 A C5 1 HETATM 8051 C C6 . PE5 G 4 . ? 21.881 1.820 -51.921 1.00 50.16 ? 901 PE5 A C6 1 HETATM 8052 O O4 . PE5 G 4 . ? 21.915 1.921 -50.515 1.00 51.55 ? 901 PE5 A O4 1 HETATM 8053 C C7 . PE5 G 4 . ? 22.924 2.856 -50.181 1.00 53.08 ? 901 PE5 A C7 1 HETATM 8054 C C8 . PE5 G 4 . ? 24.262 2.135 -50.229 1.00 54.15 ? 901 PE5 A C8 1 HETATM 8055 O O5 . PE5 G 4 . ? 25.219 3.073 -50.693 1.00 55.27 ? 901 PE5 A O5 1 HETATM 8056 C C9 . PE5 G 4 . ? 26.251 3.139 -49.734 1.00 55.61 ? 901 PE5 A C9 1 HETATM 8057 C C10 . PE5 G 4 . ? 27.187 4.262 -50.157 1.00 56.79 ? 901 PE5 A C10 1 HETATM 8058 O O6 . PE5 G 4 . ? 28.104 4.435 -49.097 1.00 57.64 ? 901 PE5 A O6 1 HETATM 8059 C C11 . PE5 G 4 . ? 27.951 5.753 -48.617 1.00 58.44 ? 901 PE5 A C11 1 HETATM 8060 C C12 . PE5 G 4 . ? 29.214 6.088 -47.833 1.00 59.33 ? 901 PE5 A C12 1 HETATM 8061 O O7 . PE5 G 4 . ? 30.250 6.240 -48.782 1.00 60.60 ? 901 PE5 A O7 1 HETATM 8062 C C13 . PE5 G 4 . ? 31.374 6.791 -48.120 1.00 60.92 ? 901 PE5 A C13 1 HETATM 8063 C C14 . PE5 G 4 . ? 32.469 5.726 -48.110 1.00 62.04 ? 901 PE5 A C14 1 HETATM 8064 O O8 . PE5 G 4 . ? 32.743 5.375 -49.449 1.00 63.10 ? 901 PE5 A O8 1 HETATM 8065 C C15 . PE5 G 4 . ? 33.713 4.349 -49.443 1.00 63.59 ? 901 PE5 A C15 1 HETATM 8066 C C16 . PE5 G 4 . ? 34.005 3.986 -50.906 1.00 64.12 ? 901 PE5 A C16 1 HETATM 8067 O O52 . PE5 G 4 . ? 32.849 3.309 -51.346 1.00 64.21 ? 901 PE5 A O52 1 HETATM 8068 NA NA . NA H 5 . ? 1.473 -16.924 -53.959 1.00 26.26 ? 906 NA A NA 1 HETATM 8069 P PA . FAD I 2 . ? -6.993 -6.441 1.671 1.00 24.28 ? 601 FAD B PA 1 HETATM 8070 O O1A . FAD I 2 . ? -7.160 -6.090 3.126 1.00 23.75 ? 601 FAD B O1A 1 HETATM 8071 O O2A . FAD I 2 . ? -7.160 -7.871 1.219 1.00 23.23 ? 601 FAD B O2A 1 HETATM 8072 O O5B . FAD I 2 . ? -7.991 -5.522 0.808 1.00 21.23 ? 601 FAD B O5B 1 HETATM 8073 C C5B . FAD I 2 . ? -7.933 -4.099 0.920 1.00 21.93 ? 601 FAD B C5B 1 HETATM 8074 C C4B . FAD I 2 . ? -9.280 -3.460 0.595 1.00 24.60 ? 601 FAD B C4B 1 HETATM 8075 O O4B . FAD I 2 . ? -9.733 -3.902 -0.690 1.00 22.90 ? 601 FAD B O4B 1 HETATM 8076 C C3B . FAD I 2 . ? -10.352 -3.867 1.591 1.00 25.27 ? 601 FAD B C3B 1 HETATM 8077 O O3B . FAD I 2 . ? -11.278 -2.787 1.726 1.00 26.62 ? 601 FAD B O3B 1 HETATM 8078 C C2B . FAD I 2 . ? -11.059 -5.015 0.917 1.00 24.42 ? 601 FAD B C2B 1 HETATM 8079 O O2B . FAD I 2 . ? -12.426 -5.072 1.314 1.00 25.78 ? 601 FAD B O2B 1 HETATM 8080 C C1B . FAD I 2 . ? -10.925 -4.685 -0.557 1.00 24.36 ? 601 FAD B C1B 1 HETATM 8081 N N9A . FAD I 2 . ? -10.783 -5.899 -1.397 1.00 24.13 ? 601 FAD B N9A 1 HETATM 8082 C C8A . FAD I 2 . ? -10.050 -6.998 -1.129 1.00 24.17 ? 601 FAD B C8A 1 HETATM 8083 N N7A . FAD I 2 . ? -10.152 -7.901 -2.137 1.00 24.60 ? 601 FAD B N7A 1 HETATM 8084 C C5A . FAD I 2 . ? -10.964 -7.381 -3.075 1.00 21.60 ? 601 FAD B C5A 1 HETATM 8085 C C6A . FAD I 2 . ? -11.495 -7.809 -4.389 1.00 20.00 ? 601 FAD B C6A 1 HETATM 8086 N N6A . FAD I 2 . ? -11.168 -9.013 -4.931 1.00 16.23 ? 601 FAD B N6A 1 HETATM 8087 N N1A . FAD I 2 . ? -12.319 -6.950 -5.037 1.00 22.45 ? 601 FAD B N1A 1 HETATM 8088 C C2A . FAD I 2 . ? -12.653 -5.751 -4.523 1.00 20.46 ? 601 FAD B C2A 1 HETATM 8089 N N3A . FAD I 2 . ? -12.209 -5.302 -3.336 1.00 20.54 ? 601 FAD B N3A 1 HETATM 8090 C C4A . FAD I 2 . ? -11.375 -6.059 -2.582 1.00 22.43 ? 601 FAD B C4A 1 HETATM 8091 N N1 . FAD I 2 . ? 0.356 0.412 -1.737 1.00 21.47 ? 601 FAD B N1 1 HETATM 8092 C C2 . FAD I 2 . ? 0.948 0.851 -2.864 1.00 21.79 ? 601 FAD B C2 1 HETATM 8093 O O2 . FAD I 2 . ? 0.233 1.313 -3.781 1.00 23.56 ? 601 FAD B O2 1 HETATM 8094 N N3 . FAD I 2 . ? 2.277 0.811 -3.051 1.00 20.40 ? 601 FAD B N3 1 HETATM 8095 C C4 . FAD I 2 . ? 3.109 0.336 -2.116 1.00 20.68 ? 601 FAD B C4 1 HETATM 8096 O O4 . FAD I 2 . ? 4.342 0.308 -2.310 1.00 21.54 ? 601 FAD B O4 1 HETATM 8097 C C4X . FAD I 2 . ? 2.533 -0.163 -0.844 1.00 18.88 ? 601 FAD B C4X 1 HETATM 8098 N N5 . FAD I 2 . ? 3.284 -0.657 0.152 1.00 19.33 ? 601 FAD B N5 1 HETATM 8099 C C5X . FAD I 2 . ? 2.720 -1.423 1.102 1.00 21.94 ? 601 FAD B C5X 1 HETATM 8100 C C6 . FAD I 2 . ? 3.518 -2.240 1.901 1.00 24.12 ? 601 FAD B C6 1 HETATM 8101 C C7 . FAD I 2 . ? 2.935 -3.038 2.885 1.00 23.33 ? 601 FAD B C7 1 HETATM 8102 C C7M . FAD I 2 . ? 3.823 -3.911 3.737 1.00 23.95 ? 601 FAD B C7M 1 HETATM 8103 C C8 . FAD I 2 . ? 1.457 -3.021 3.087 1.00 22.27 ? 601 FAD B C8 1 HETATM 8104 C C8M . FAD I 2 . ? 0.815 -3.897 4.140 1.00 20.65 ? 601 FAD B C8M 1 HETATM 8105 C C9 . FAD I 2 . ? 0.660 -2.196 2.290 1.00 23.51 ? 601 FAD B C9 1 HETATM 8106 C C9A . FAD I 2 . ? 1.239 -1.395 1.302 1.00 23.15 ? 601 FAD B C9A 1 HETATM 8107 N N10 . FAD I 2 . ? 0.455 -0.556 0.467 1.00 20.86 ? 601 FAD B N10 1 HETATM 8108 C C10 . FAD I 2 . ? 1.062 -0.092 -0.716 1.00 19.95 ? 601 FAD B C10 1 HETATM 8109 C "C1'" . FAD I 2 . ? -1.002 -0.463 0.614 1.00 20.45 ? 601 FAD B "C1'" 1 HETATM 8110 C "C2'" . FAD I 2 . ? -1.793 -1.489 -0.181 1.00 20.83 ? 601 FAD B "C2'" 1 HETATM 8111 O "O2'" . FAD I 2 . ? -1.855 -1.091 -1.552 1.00 22.12 ? 601 FAD B "O2'" 1 HETATM 8112 C "C3'" . FAD I 2 . ? -3.205 -1.544 0.379 1.00 21.53 ? 601 FAD B "C3'" 1 HETATM 8113 O "O3'" . FAD I 2 . ? -3.149 -2.026 1.724 1.00 19.60 ? 601 FAD B "O3'" 1 HETATM 8114 C "C4'" . FAD I 2 . ? -4.084 -2.472 -0.444 1.00 23.73 ? 601 FAD B "C4'" 1 HETATM 8115 O "O4'" . FAD I 2 . ? -5.464 -2.227 -0.138 1.00 23.28 ? 601 FAD B "O4'" 1 HETATM 8116 C "C5'" . FAD I 2 . ? -3.719 -3.917 -0.137 1.00 24.24 ? 601 FAD B "C5'" 1 HETATM 8117 O "O5'" . FAD I 2 . ? -4.609 -4.823 -0.781 1.00 22.72 ? 601 FAD B "O5'" 1 HETATM 8118 P P . FAD I 2 . ? -4.785 -6.272 -0.119 1.00 21.98 ? 601 FAD B P 1 HETATM 8119 O O1P . FAD I 2 . ? -3.416 -6.769 0.272 1.00 19.25 ? 601 FAD B O1P 1 HETATM 8120 O O2P . FAD I 2 . ? -5.667 -7.102 -1.016 1.00 21.58 ? 601 FAD B O2P 1 HETATM 8121 O O3P . FAD I 2 . ? -5.542 -5.891 1.248 1.00 19.65 ? 601 FAD B O3P 1 HETATM 8122 C C1 . NAG J 3 . ? -9.493 -27.933 15.226 1.00 49.85 ? 701 NAG B C1 1 HETATM 8123 C C2 . NAG J 3 . ? -9.478 -29.380 15.694 1.00 54.21 ? 701 NAG B C2 1 HETATM 8124 C C3 . NAG J 3 . ? -8.176 -29.710 16.409 1.00 57.27 ? 701 NAG B C3 1 HETATM 8125 C C4 . NAG J 3 . ? -6.957 -29.206 15.641 1.00 59.20 ? 701 NAG B C4 1 HETATM 8126 C C5 . NAG J 3 . ? -7.136 -27.780 15.135 1.00 57.42 ? 701 NAG B C5 1 HETATM 8127 C C6 . NAG J 3 . ? -5.982 -27.399 14.213 1.00 58.44 ? 701 NAG B C6 1 HETATM 8128 C C7 . NAG J 3 . ? -11.365 -30.718 16.415 1.00 56.99 ? 701 NAG B C7 1 HETATM 8129 C C8 . NAG J 3 . ? -12.570 -30.841 17.300 1.00 56.43 ? 701 NAG B C8 1 HETATM 8130 N N2 . NAG J 3 . ? -10.605 -29.637 16.573 1.00 55.56 ? 701 NAG B N2 1 HETATM 8131 O O3 . NAG J 3 . ? -8.095 -31.109 16.547 1.00 57.89 ? 701 NAG B O3 1 HETATM 8132 O O4 . NAG J 3 . ? -5.820 -29.258 16.475 1.00 61.98 ? 701 NAG B O4 1 HETATM 8133 O O5 . NAG J 3 . ? -8.356 -27.660 14.434 1.00 53.84 ? 701 NAG B O5 1 HETATM 8134 O O6 . NAG J 3 . ? -5.894 -28.324 13.151 1.00 58.81 ? 701 NAG B O6 1 HETATM 8135 O O7 . NAG J 3 . ? -11.108 -31.591 15.588 1.00 57.94 ? 701 NAG B O7 1 HETATM 8136 C C1 . NAG K 3 . ? -4.996 -30.373 16.091 1.00 65.67 ? 702 NAG B C1 1 HETATM 8137 C C2 . NAG K 3 . ? -3.562 -30.090 16.531 1.00 67.63 ? 702 NAG B C2 1 HETATM 8138 C C3 . NAG K 3 . ? -2.640 -31.285 16.299 1.00 68.93 ? 702 NAG B C3 1 HETATM 8139 C C4 . NAG K 3 . ? -3.288 -32.594 16.734 1.00 69.12 ? 702 NAG B C4 1 HETATM 8140 C C5 . NAG K 3 . ? -4.709 -32.712 16.197 1.00 68.40 ? 702 NAG B C5 1 HETATM 8141 C C6 . NAG K 3 . ? -5.393 -33.980 16.696 1.00 68.14 ? 702 NAG B C6 1 HETATM 8142 C C7 . NAG K 3 . ? -3.001 -27.731 16.445 1.00 67.36 ? 702 NAG B C7 1 HETATM 8143 C C8 . NAG K 3 . ? -2.625 -26.547 15.604 1.00 67.81 ? 702 NAG B C8 1 HETATM 8144 N N2 . NAG K 3 . ? -3.075 -28.912 15.834 1.00 67.35 ? 702 NAG B N2 1 HETATM 8145 O O3 . NAG K 3 . ? -1.450 -31.107 17.033 1.00 70.18 ? 702 NAG B O3 1 HETATM 8146 O O4 . NAG K 3 . ? -2.519 -33.676 16.261 1.00 69.47 ? 702 NAG B O4 1 HETATM 8147 O O5 . NAG K 3 . ? -5.470 -31.597 16.609 1.00 67.04 ? 702 NAG B O5 1 HETATM 8148 O O6 . NAG K 3 . ? -5.909 -33.764 17.991 1.00 67.75 ? 702 NAG B O6 1 HETATM 8149 O O7 . NAG K 3 . ? -3.229 -27.588 17.645 1.00 67.03 ? 702 NAG B O7 1 HETATM 8150 C C1 . NAG L 3 . ? 2.421 20.844 -14.757 1.00 43.42 ? 801 NAG B C1 1 HETATM 8151 C C2 . NAG L 3 . ? 2.736 20.748 -16.253 1.00 48.48 ? 801 NAG B C2 1 HETATM 8152 C C3 . NAG L 3 . ? 3.581 21.915 -16.755 1.00 51.13 ? 801 NAG B C3 1 HETATM 8153 C C4 . NAG L 3 . ? 3.014 23.245 -16.287 1.00 51.77 ? 801 NAG B C4 1 HETATM 8154 C C5 . NAG L 3 . ? 2.798 23.222 -14.781 1.00 49.69 ? 801 NAG B C5 1 HETATM 8155 C C6 . NAG L 3 . ? 2.153 24.523 -14.318 1.00 50.32 ? 801 NAG B C6 1 HETATM 8156 C C7 . NAG L 3 . ? 2.929 18.674 -17.496 1.00 51.68 ? 801 NAG B C7 1 HETATM 8157 C C8 . NAG L 3 . ? 3.809 17.526 -17.898 1.00 51.41 ? 801 NAG B C8 1 HETATM 8158 N N2 . NAG L 3 . ? 3.404 19.493 -16.559 1.00 50.09 ? 801 NAG B N2 1 HETATM 8159 O O3 . NAG L 3 . ? 3.610 21.900 -18.163 1.00 52.26 ? 801 NAG B O3 1 HETATM 8160 O O4 . NAG L 3 . ? 3.902 24.289 -16.633 1.00 53.12 ? 801 NAG B O4 1 HETATM 8161 O O5 . NAG L 3 . ? 1.958 22.142 -14.416 1.00 47.11 ? 801 NAG B O5 1 HETATM 8162 O O6 . NAG L 3 . ? 0.766 24.471 -14.572 1.00 49.95 ? 801 NAG B O6 1 HETATM 8163 O O7 . NAG L 3 . ? 1.826 18.832 -18.021 1.00 51.76 ? 801 NAG B O7 1 HETATM 8164 C C48 . PE5 M 4 . ? 9.324 -4.067 12.452 1.00 49.72 ? 901 PE5 B C48 1 HETATM 8165 C C50 . PE5 M 4 . ? 9.304 -2.557 12.297 1.00 50.72 ? 901 PE5 B C50 1 HETATM 8166 O O1 . PE5 M 4 . ? 9.148 -2.307 10.911 1.00 52.67 ? 901 PE5 B O1 1 HETATM 8167 C C1 . PE5 M 4 . ? 8.096 -1.365 10.761 1.00 53.34 ? 901 PE5 B C1 1 HETATM 8168 C C2 . PE5 M 4 . ? 7.673 -1.415 9.291 1.00 54.89 ? 901 PE5 B C2 1 HETATM 8169 O O2 . PE5 M 4 . ? 6.402 -0.788 9.210 1.00 54.76 ? 901 PE5 B O2 1 HETATM 8170 C C3 . PE5 M 4 . ? 5.423 -1.756 9.515 1.00 55.06 ? 901 PE5 B C3 1 HETATM 8171 C C4 . PE5 M 4 . ? 4.079 -1.060 9.357 1.00 56.66 ? 901 PE5 B C4 1 HETATM 8172 O O3 . PE5 M 4 . ? 3.228 -1.948 8.659 1.00 58.71 ? 901 PE5 B O3 1 HETATM 8173 C C5 . PE5 M 4 . ? 3.728 -2.101 7.343 1.00 58.42 ? 901 PE5 B C5 1 HETATM 8174 C C6 . PE5 M 4 . ? 3.086 -1.033 6.468 1.00 57.94 ? 901 PE5 B C6 1 HETATM 8175 O O4 . PE5 M 4 . ? 4.079 -0.059 6.196 1.00 58.59 ? 901 PE5 B O4 1 HETATM 8176 C C7 . PE5 M 4 . ? 5.026 -0.630 5.314 1.00 57.90 ? 901 PE5 B C7 1 HETATM 8177 C C8 . PE5 M 4 . ? 6.273 0.243 5.381 1.00 58.59 ? 901 PE5 B C8 1 HETATM 8178 O O5 . PE5 M 4 . ? 7.374 -0.614 5.160 1.00 59.77 ? 901 PE5 B O5 1 HETATM 8179 C C9 . PE5 M 4 . ? 8.546 0.096 5.496 1.00 59.38 ? 901 PE5 B C9 1 HETATM 8180 C C10 . PE5 M 4 . ? 9.692 -0.900 5.384 1.00 59.11 ? 901 PE5 B C10 1 HETATM 8181 O O6 . PE5 M 4 . ? 10.744 -0.232 4.723 1.00 57.99 ? 901 PE5 B O6 1 HETATM 8182 C C11 . PE5 M 4 . ? 11.491 -1.211 4.040 1.00 57.96 ? 901 PE5 B C11 1 HETATM 8183 C C12 . PE5 M 4 . ? 12.884 -0.636 3.879 1.00 59.52 ? 901 PE5 B C12 1 HETATM 8184 O O7 . PE5 M 4 . ? 13.752 -1.710 3.588 1.00 60.71 ? 901 PE5 B O7 1 HETATM 8185 C C13 . PE5 M 4 . ? 14.825 -1.643 4.512 1.00 61.91 ? 901 PE5 B C13 1 HETATM 8186 C C14 . PE5 M 4 . ? 15.728 -0.488 4.086 1.00 62.34 ? 901 PE5 B C14 1 HETATM 8187 O O8 . PE5 M 4 . ? 16.297 0.076 5.255 1.00 62.84 ? 901 PE5 B O8 1 HETATM 8188 C C15 . PE5 M 4 . ? 15.327 0.916 5.854 1.00 62.95 ? 901 PE5 B C15 1 HETATM 8189 C C16 . PE5 M 4 . ? 15.789 1.227 7.281 1.00 61.83 ? 901 PE5 B C16 1 HETATM 8190 O O52 . PE5 M 4 . ? 14.611 1.608 7.953 1.00 61.77 ? 901 PE5 B O52 1 HETATM 8191 K K . K N 6 . ? -7.432 -17.945 3.513 1.00 60.52 ? 905 K B K 1 HETATM 8192 NA NA . NA O 5 . ? -20.763 10.585 7.069 1.00 26.71 ? 906 NA B NA 1 HETATM 8193 NA NA . NA P 5 . ? 29.201 -1.184 -6.778 1.00 34.57 ? 907 NA B NA 1 HETATM 8194 O O . HOH Q 7 . ? -15.454 16.666 -58.156 1.00 43.44 ? 2001 HOH A O 1 HETATM 8195 O O . HOH Q 7 . ? -14.263 11.012 -46.311 1.00 38.96 ? 2002 HOH A O 1 HETATM 8196 O O . HOH Q 7 . ? -16.494 10.346 -45.958 1.00 36.10 ? 2003 HOH A O 1 HETATM 8197 O O . HOH Q 7 . ? -11.666 12.844 -42.034 1.00 47.15 ? 2004 HOH A O 1 HETATM 8198 O O . HOH Q 7 . ? -9.783 19.809 -56.519 1.00 36.64 ? 2005 HOH A O 1 HETATM 8199 O O . HOH Q 7 . ? -0.139 19.059 -50.897 1.00 50.79 ? 2006 HOH A O 1 HETATM 8200 O O . HOH Q 7 . ? -0.854 17.500 -61.841 1.00 42.30 ? 2007 HOH A O 1 HETATM 8201 O O . HOH Q 7 . ? 13.878 8.465 -64.331 1.00 34.02 ? 2008 HOH A O 1 HETATM 8202 O O . HOH Q 7 . ? 8.862 -4.548 -63.110 1.00 39.87 ? 2009 HOH A O 1 HETATM 8203 O O . HOH Q 7 . ? 11.134 -8.124 -60.957 1.00 39.24 ? 2010 HOH A O 1 HETATM 8204 O O . HOH Q 7 . ? -4.468 4.034 -64.566 1.00 40.17 ? 2011 HOH A O 1 HETATM 8205 O O . HOH Q 7 . ? -0.789 18.170 -69.513 1.00 50.12 ? 2012 HOH A O 1 HETATM 8206 O O . HOH Q 7 . ? -10.118 10.924 -34.877 1.00 42.53 ? 2013 HOH A O 1 HETATM 8207 O O . HOH Q 7 . ? 4.006 19.081 -53.443 1.00 43.83 ? 2014 HOH A O 1 HETATM 8208 O O . HOH Q 7 . ? -11.801 -3.740 -41.337 1.00 40.52 ? 2015 HOH A O 1 HETATM 8209 O O . HOH Q 7 . ? 14.248 12.363 -59.741 1.00 36.90 ? 2016 HOH A O 1 HETATM 8210 O O . HOH Q 7 . ? 12.744 14.259 -58.828 1.00 53.32 ? 2017 HOH A O 1 HETATM 8211 O O . HOH Q 7 . ? 7.115 11.019 -50.863 1.00 23.75 ? 2018 HOH A O 1 HETATM 8212 O O . HOH Q 7 . ? 12.387 3.577 -54.672 1.00 18.31 ? 2019 HOH A O 1 HETATM 8213 O O . HOH Q 7 . ? 18.560 5.175 -56.331 1.00 22.00 ? 2020 HOH A O 1 HETATM 8214 O O . HOH Q 7 . ? 18.174 6.763 -53.398 1.00 41.85 ? 2021 HOH A O 1 HETATM 8215 O O . HOH Q 7 . ? 15.367 12.365 -52.734 1.00 37.07 ? 2022 HOH A O 1 HETATM 8216 O O . HOH Q 7 . ? 15.824 -3.476 -56.122 1.00 23.23 ? 2023 HOH A O 1 HETATM 8217 O O . HOH Q 7 . ? 13.708 6.133 -64.910 1.00 39.89 ? 2024 HOH A O 1 HETATM 8218 O O . HOH Q 7 . ? 10.482 -2.029 -63.998 1.00 49.45 ? 2025 HOH A O 1 HETATM 8219 O O . HOH Q 7 . ? 13.161 -7.058 -59.228 1.00 20.27 ? 2026 HOH A O 1 HETATM 8220 O O . HOH Q 7 . ? 12.391 -4.092 -63.415 1.00 37.45 ? 2027 HOH A O 1 HETATM 8221 O O . HOH Q 7 . ? 6.685 4.887 -62.516 1.00 22.84 ? 2028 HOH A O 1 HETATM 8222 O O . HOH Q 7 . ? 9.285 -5.856 -60.597 1.00 36.68 ? 2029 HOH A O 1 HETATM 8223 O O . HOH Q 7 . ? 10.567 1.350 -70.046 1.00 38.42 ? 2030 HOH A O 1 HETATM 8224 O O . HOH Q 7 . ? 8.994 20.514 -41.104 1.00 50.44 ? 2031 HOH A O 1 HETATM 8225 O O . HOH Q 7 . ? 2.571 -1.568 -67.311 1.00 37.44 ? 2032 HOH A O 1 HETATM 8226 O O . HOH Q 7 . ? 4.260 4.514 -61.366 1.00 20.57 ? 2033 HOH A O 1 HETATM 8227 O O . HOH Q 7 . ? -0.661 2.908 -66.166 1.00 43.32 ? 2034 HOH A O 1 HETATM 8228 O O . HOH Q 7 . ? -3.539 3.189 -62.198 1.00 29.37 ? 2035 HOH A O 1 HETATM 8229 O O . HOH Q 7 . ? 9.663 20.872 -43.747 1.00 45.28 ? 2036 HOH A O 1 HETATM 8230 O O . HOH Q 7 . ? 14.278 21.520 -24.587 1.00 50.64 ? 2037 HOH A O 1 HETATM 8231 O O . HOH Q 7 . ? 1.492 14.596 -47.725 1.00 22.01 ? 2038 HOH A O 1 HETATM 8232 O O . HOH Q 7 . ? 23.203 11.041 -21.559 1.00 49.74 ? 2039 HOH A O 1 HETATM 8233 O O . HOH Q 7 . ? -5.321 24.591 -41.034 1.00 32.88 ? 2040 HOH A O 1 HETATM 8234 O O . HOH Q 7 . ? -2.499 16.643 -38.685 1.00 45.55 ? 2041 HOH A O 1 HETATM 8235 O O . HOH Q 7 . ? -5.406 16.169 -38.511 1.00 49.35 ? 2042 HOH A O 1 HETATM 8236 O O . HOH Q 7 . ? -5.411 14.666 -36.047 1.00 48.47 ? 2043 HOH A O 1 HETATM 8237 O O . HOH Q 7 . ? -8.609 12.806 -36.463 1.00 49.45 ? 2044 HOH A O 1 HETATM 8238 O O . HOH Q 7 . ? -10.574 7.904 -35.538 1.00 25.47 ? 2045 HOH A O 1 HETATM 8239 O O . HOH Q 7 . ? 22.656 -3.355 -22.582 1.00 36.50 ? 2046 HOH A O 1 HETATM 8240 O O . HOH Q 7 . ? 32.653 8.708 -24.665 1.00 32.51 ? 2047 HOH A O 1 HETATM 8241 O O . HOH Q 7 . ? -15.852 4.001 -47.193 1.00 47.60 ? 2048 HOH A O 1 HETATM 8242 O O . HOH Q 7 . ? -13.613 -3.318 -43.912 1.00 38.14 ? 2049 HOH A O 1 HETATM 8243 O O . HOH Q 7 . ? -0.370 2.914 -24.831 1.00 25.82 ? 2050 HOH A O 1 HETATM 8244 O O . HOH Q 7 . ? -8.971 -1.734 -33.556 1.00 42.54 ? 2051 HOH A O 1 HETATM 8245 O O . HOH Q 7 . ? -9.352 -0.728 -52.815 1.00 38.17 ? 2052 HOH A O 1 HETATM 8246 O O . HOH Q 7 . ? -6.307 -1.280 -51.866 1.00 31.06 ? 2053 HOH A O 1 HETATM 8247 O O . HOH Q 7 . ? -5.674 -0.171 -23.199 1.00 28.21 ? 2054 HOH A O 1 HETATM 8248 O O . HOH Q 7 . ? -2.760 -0.734 -50.060 1.00 28.01 ? 2055 HOH A O 1 HETATM 8249 O O . HOH Q 7 . ? -1.713 -5.828 -55.120 1.00 50.07 ? 2056 HOH A O 1 HETATM 8250 O O . HOH Q 7 . ? 1.124 0.712 -49.791 1.00 25.09 ? 2057 HOH A O 1 HETATM 8251 O O . HOH Q 7 . ? 8.929 12.238 -47.251 1.00 29.86 ? 2058 HOH A O 1 HETATM 8252 O O . HOH Q 7 . ? 12.973 10.720 -49.014 1.00 25.48 ? 2059 HOH A O 1 HETATM 8253 O O . HOH Q 7 . ? 7.526 -2.563 -48.938 1.00 28.51 ? 2060 HOH A O 1 HETATM 8254 O O . HOH Q 7 . ? 10.655 -1.119 -48.370 1.00 27.41 ? 2061 HOH A O 1 HETATM 8255 O O . HOH Q 7 . ? 12.903 -1.668 -49.653 1.00 24.22 ? 2062 HOH A O 1 HETATM 8256 O O . HOH Q 7 . ? 6.282 -2.211 -57.852 1.00 44.45 ? 2063 HOH A O 1 HETATM 8257 O O . HOH Q 7 . ? 15.106 -6.169 -55.129 1.00 20.74 ? 2064 HOH A O 1 HETATM 8258 O O . HOH Q 7 . ? 3.405 -0.919 -50.864 1.00 24.86 ? 2065 HOH A O 1 HETATM 8259 O O . HOH Q 7 . ? -1.377 -1.508 -62.235 1.00 32.96 ? 2066 HOH A O 1 HETATM 8260 O O . HOH Q 7 . ? 32.245 -17.093 -36.400 1.00 35.35 ? 2067 HOH A O 1 HETATM 8261 O O . HOH Q 7 . ? 29.457 -6.287 -23.257 1.00 47.59 ? 2068 HOH A O 1 HETATM 8262 O O . HOH Q 7 . ? 38.201 -6.959 -67.368 1.00 31.75 ? 2069 HOH A O 1 HETATM 8263 O O . HOH Q 7 . ? 5.105 20.487 -45.176 1.00 42.27 ? 2070 HOH A O 1 HETATM 8264 O O . HOH Q 7 . ? 4.498 18.827 -41.633 1.00 50.97 ? 2071 HOH A O 1 HETATM 8265 O O . HOH Q 7 . ? 3.075 16.350 -39.454 1.00 27.82 ? 2072 HOH A O 1 HETATM 8266 O O . HOH Q 7 . ? 10.522 17.781 -40.501 1.00 28.30 ? 2073 HOH A O 1 HETATM 8267 O O . HOH Q 7 . ? 10.756 18.664 -47.603 1.00 47.97 ? 2074 HOH A O 1 HETATM 8268 O O . HOH Q 7 . ? 11.417 13.072 -48.320 1.00 21.92 ? 2075 HOH A O 1 HETATM 8269 O O . HOH Q 7 . ? 5.148 14.825 -34.471 1.00 42.18 ? 2076 HOH A O 1 HETATM 8270 O O . HOH Q 7 . ? 8.869 19.916 -36.777 1.00 40.22 ? 2077 HOH A O 1 HETATM 8271 O O . HOH Q 7 . ? 10.668 20.852 -34.621 1.00 40.89 ? 2078 HOH A O 1 HETATM 8272 O O . HOH Q 7 . ? 7.058 14.728 -28.127 1.00 37.50 ? 2079 HOH A O 1 HETATM 8273 O O . HOH Q 7 . ? 7.086 16.290 -21.006 1.00 38.95 ? 2080 HOH A O 1 HETATM 8274 O O . HOH Q 7 . ? 11.521 18.301 -22.517 1.00 31.47 ? 2081 HOH A O 1 HETATM 8275 O O . HOH Q 7 . ? 6.251 12.406 -23.261 1.00 35.72 ? 2082 HOH A O 1 HETATM 8276 O O . HOH Q 7 . ? 16.280 12.512 -21.700 1.00 44.49 ? 2083 HOH A O 1 HETATM 8277 O O . HOH Q 7 . ? 9.229 15.334 -17.642 1.00 50.50 ? 2084 HOH A O 1 HETATM 8278 O O . HOH Q 7 . ? 11.932 13.396 -15.537 1.00 32.17 ? 2085 HOH A O 1 HETATM 8279 O O . HOH Q 7 . ? 13.762 11.387 -18.009 1.00 35.10 ? 2086 HOH A O 1 HETATM 8280 O O . HOH Q 7 . ? 14.058 14.454 -16.319 1.00 43.57 ? 2087 HOH A O 1 HETATM 8281 O O . HOH Q 7 . ? 18.936 9.189 -23.665 1.00 42.49 ? 2088 HOH A O 1 HETATM 8282 O O . HOH Q 7 . ? 17.096 5.266 -23.707 1.00 40.31 ? 2089 HOH A O 1 HETATM 8283 O O . HOH Q 7 . ? 7.441 12.798 -26.915 1.00 40.11 ? 2090 HOH A O 1 HETATM 8284 O O . HOH Q 7 . ? 2.076 13.637 -30.988 1.00 52.62 ? 2091 HOH A O 1 HETATM 8285 O O . HOH Q 7 . ? 17.311 14.231 -44.122 1.00 35.69 ? 2092 HOH A O 1 HETATM 8286 O O . HOH Q 7 . ? 12.506 20.029 -43.158 1.00 45.31 ? 2093 HOH A O 1 HETATM 8287 O O . HOH Q 7 . ? 21.542 5.855 -35.566 1.00 32.69 ? 2094 HOH A O 1 HETATM 8288 O O . HOH Q 7 . ? 15.496 -15.188 -59.314 1.00 39.26 ? 2095 HOH A O 1 HETATM 8289 O O . HOH Q 7 . ? 20.043 25.005 -34.605 1.00 44.23 ? 2096 HOH A O 1 HETATM 8290 O O . HOH Q 7 . ? 14.580 20.108 -32.315 1.00 35.26 ? 2097 HOH A O 1 HETATM 8291 O O . HOH Q 7 . ? 11.325 19.416 -38.349 1.00 34.50 ? 2098 HOH A O 1 HETATM 8292 O O . HOH Q 7 . ? 41.412 -18.966 -44.321 1.00 36.54 ? 2099 HOH A O 1 HETATM 8293 O O . HOH Q 7 . ? 22.581 21.363 -29.611 1.00 28.45 ? 2100 HOH A O 1 HETATM 8294 O O . HOH Q 7 . ? 18.032 24.462 -28.972 1.00 48.13 ? 2101 HOH A O 1 HETATM 8295 O O . HOH Q 7 . ? 17.289 21.680 -25.249 1.00 40.90 ? 2102 HOH A O 1 HETATM 8296 O O . HOH Q 7 . ? 27.097 -10.331 -66.949 1.00 28.01 ? 2103 HOH A O 1 HETATM 8297 O O . HOH Q 7 . ? 23.343 14.590 -30.432 1.00 27.01 ? 2104 HOH A O 1 HETATM 8298 O O . HOH Q 7 . ? 21.734 17.609 -22.925 1.00 44.00 ? 2105 HOH A O 1 HETATM 8299 O O . HOH Q 7 . ? 29.246 1.701 -57.092 1.00 33.53 ? 2106 HOH A O 1 HETATM 8300 O O . HOH Q 7 . ? 28.682 4.601 -63.868 1.00 28.51 ? 2107 HOH A O 1 HETATM 8301 O O . HOH Q 7 . ? 29.161 3.376 -59.418 1.00 37.27 ? 2108 HOH A O 1 HETATM 8302 O O . HOH Q 7 . ? 23.946 19.883 -25.692 1.00 39.28 ? 2109 HOH A O 1 HETATM 8303 O O . HOH Q 7 . ? 27.665 14.452 -29.844 1.00 23.72 ? 2110 HOH A O 1 HETATM 8304 O O . HOH Q 7 . ? 25.153 15.514 -32.268 1.00 15.52 ? 2111 HOH A O 1 HETATM 8305 O O . HOH Q 7 . ? 28.866 17.139 -29.486 1.00 35.35 ? 2112 HOH A O 1 HETATM 8306 O O . HOH Q 7 . ? 20.959 11.155 -23.056 1.00 34.26 ? 2113 HOH A O 1 HETATM 8307 O O . HOH Q 7 . ? 24.691 17.434 -23.451 1.00 36.82 ? 2114 HOH A O 1 HETATM 8308 O O . HOH Q 7 . ? 19.903 11.968 -20.608 1.00 47.01 ? 2115 HOH A O 1 HETATM 8309 O O . HOH Q 7 . ? 19.754 -7.069 -22.398 1.00 38.42 ? 2116 HOH A O 1 HETATM 8310 O O . HOH Q 7 . ? 21.403 2.420 -35.438 1.00 21.52 ? 2117 HOH A O 1 HETATM 8311 O O . HOH Q 7 . ? 19.510 0.456 -35.325 1.00 20.16 ? 2118 HOH A O 1 HETATM 8312 O O . HOH Q 7 . ? 11.882 -20.022 -35.679 1.00 37.41 ? 2119 HOH A O 1 HETATM 8313 O O . HOH Q 7 . ? 22.508 4.820 -37.923 1.00 24.98 ? 2120 HOH A O 1 HETATM 8314 O O . HOH Q 7 . ? 24.335 7.848 -41.125 1.00 18.97 ? 2121 HOH A O 1 HETATM 8315 O O . HOH Q 7 . ? 22.115 9.501 -46.921 1.00 32.85 ? 2122 HOH A O 1 HETATM 8316 O O . HOH Q 7 . ? 18.867 13.806 -46.165 1.00 36.52 ? 2123 HOH A O 1 HETATM 8317 O O . HOH Q 7 . ? 19.779 9.358 -48.898 1.00 28.19 ? 2124 HOH A O 1 HETATM 8318 O O . HOH Q 7 . ? 7.208 3.182 -40.019 1.00 21.76 ? 2125 HOH A O 1 HETATM 8319 O O . HOH Q 7 . ? 21.873 4.828 -73.564 1.00 39.22 ? 2126 HOH A O 1 HETATM 8320 O O . HOH Q 7 . ? 25.228 6.298 -71.573 1.00 36.85 ? 2127 HOH A O 1 HETATM 8321 O O . HOH Q 7 . ? 24.906 5.288 -69.502 1.00 41.10 ? 2128 HOH A O 1 HETATM 8322 O O . HOH Q 7 . ? 8.816 -1.299 -44.893 1.00 37.96 ? 2129 HOH A O 1 HETATM 8323 O O . HOH Q 7 . ? 18.274 -14.632 -64.655 1.00 40.40 ? 2130 HOH A O 1 HETATM 8324 O O . HOH Q 7 . ? 28.550 -12.195 -65.836 1.00 30.04 ? 2131 HOH A O 1 HETATM 8325 O O . HOH Q 7 . ? 11.779 -7.180 -40.059 1.00 21.23 ? 2132 HOH A O 1 HETATM 8326 O O . HOH Q 7 . ? 23.872 -2.533 -46.024 1.00 21.01 ? 2133 HOH A O 1 HETATM 8327 O O . HOH Q 7 . ? 25.163 -0.369 -44.241 1.00 29.32 ? 2134 HOH A O 1 HETATM 8328 O O . HOH Q 7 . ? 20.564 -24.473 -49.156 1.00 44.91 ? 2135 HOH A O 1 HETATM 8329 O O . HOH Q 7 . ? 26.317 -0.633 -33.540 1.00 16.11 ? 2136 HOH A O 1 HETATM 8330 O O . HOH Q 7 . ? 28.469 2.695 -33.239 1.00 21.43 ? 2137 HOH A O 1 HETATM 8331 O O . HOH Q 7 . ? 27.218 0.538 -31.582 1.00 22.89 ? 2138 HOH A O 1 HETATM 8332 O O . HOH Q 7 . ? 24.468 6.519 -38.545 1.00 19.74 ? 2139 HOH A O 1 HETATM 8333 O O . HOH Q 7 . ? 24.313 7.098 -35.622 1.00 25.99 ? 2140 HOH A O 1 HETATM 8334 O O . HOH Q 7 . ? 21.525 -0.764 -24.103 1.00 49.39 ? 2141 HOH A O 1 HETATM 8335 O O . HOH Q 7 . ? 27.161 2.945 -22.203 1.00 38.13 ? 2142 HOH A O 1 HETATM 8336 O O . HOH Q 7 . ? 26.546 6.121 -25.703 1.00 41.08 ? 2143 HOH A O 1 HETATM 8337 O O . HOH Q 7 . ? 29.891 5.674 -24.534 1.00 46.82 ? 2144 HOH A O 1 HETATM 8338 O O . HOH Q 7 . ? 12.523 -5.012 -28.712 1.00 33.31 ? 2145 HOH A O 1 HETATM 8339 O O . HOH Q 7 . ? 11.987 -2.005 -24.966 1.00 49.46 ? 2146 HOH A O 1 HETATM 8340 O O . HOH Q 7 . ? 15.442 -16.517 -54.422 1.00 44.22 ? 2147 HOH A O 1 HETATM 8341 O O . HOH Q 7 . ? 10.958 -20.299 -40.514 1.00 32.26 ? 2148 HOH A O 1 HETATM 8342 O O . HOH Q 7 . ? 4.704 3.316 -23.965 1.00 42.04 ? 2149 HOH A O 1 HETATM 8343 O O . HOH Q 7 . ? -1.047 4.740 -26.438 1.00 17.79 ? 2150 HOH A O 1 HETATM 8344 O O . HOH Q 7 . ? -0.509 8.396 -27.729 1.00 37.68 ? 2151 HOH A O 1 HETATM 8345 O O . HOH Q 7 . ? 1.865 7.475 -25.505 1.00 27.89 ? 2152 HOH A O 1 HETATM 8346 O O . HOH Q 7 . ? -9.340 -13.683 -37.933 1.00 63.34 ? 2153 HOH A O 1 HETATM 8347 O O . HOH Q 7 . ? -8.856 -1.464 -36.163 1.00 39.13 ? 2154 HOH A O 1 HETATM 8348 O O . HOH Q 7 . ? -15.662 4.127 -42.371 1.00 29.10 ? 2155 HOH A O 1 HETATM 8349 O O . HOH Q 7 . ? -13.029 8.227 -40.601 1.00 39.41 ? 2156 HOH A O 1 HETATM 8350 O O . HOH Q 7 . ? -15.350 1.400 -34.172 1.00 37.89 ? 2157 HOH A O 1 HETATM 8351 O O . HOH Q 7 . ? -14.960 5.371 -34.338 1.00 44.15 ? 2158 HOH A O 1 HETATM 8352 O O . HOH Q 7 . ? -6.635 6.513 -30.907 1.00 35.78 ? 2159 HOH A O 1 HETATM 8353 O O . HOH Q 7 . ? -6.490 5.654 -27.457 1.00 41.91 ? 2160 HOH A O 1 HETATM 8354 O O . HOH Q 7 . ? -3.278 6.399 -25.444 1.00 46.03 ? 2161 HOH A O 1 HETATM 8355 O O . HOH Q 7 . ? -1.840 -1.766 -26.174 1.00 32.39 ? 2162 HOH A O 1 HETATM 8356 O O . HOH Q 7 . ? 5.947 -2.069 -23.694 1.00 29.92 ? 2163 HOH A O 1 HETATM 8357 O O . HOH Q 7 . ? 5.528 -4.964 -26.151 1.00 47.30 ? 2164 HOH A O 1 HETATM 8358 O O . HOH Q 7 . ? 4.325 -1.313 -22.045 1.00 30.25 ? 2165 HOH A O 1 HETATM 8359 O O . HOH Q 7 . ? -4.925 -1.721 -25.379 1.00 35.97 ? 2166 HOH A O 1 HETATM 8360 O O . HOH Q 7 . ? -4.155 -5.629 -31.263 1.00 21.77 ? 2167 HOH A O 1 HETATM 8361 O O . HOH Q 7 . ? -3.967 -5.617 -26.258 1.00 29.74 ? 2168 HOH A O 1 HETATM 8362 O O . HOH Q 7 . ? 2.971 -5.361 -28.264 1.00 36.39 ? 2169 HOH A O 1 HETATM 8363 O O . HOH Q 7 . ? -0.798 -12.555 -31.780 1.00 32.95 ? 2170 HOH A O 1 HETATM 8364 O O . HOH Q 7 . ? 4.363 -7.611 -27.715 1.00 34.91 ? 2171 HOH A O 1 HETATM 8365 O O . HOH Q 7 . ? 4.516 -5.611 -45.442 1.00 26.46 ? 2172 HOH A O 1 HETATM 8366 O O . HOH Q 7 . ? 2.587 -2.227 -42.859 1.00 28.10 ? 2173 HOH A O 1 HETATM 8367 O O . HOH Q 7 . ? 9.021 -3.287 -46.362 1.00 36.38 ? 2174 HOH A O 1 HETATM 8368 O O . HOH Q 7 . ? -1.062 -0.230 -48.261 1.00 32.99 ? 2175 HOH A O 1 HETATM 8369 O O . HOH Q 7 . ? -0.454 -0.174 -44.945 1.00 37.83 ? 2176 HOH A O 1 HETATM 8370 O O . HOH Q 7 . ? 1.347 -0.317 -41.036 1.00 31.17 ? 2177 HOH A O 1 HETATM 8371 O O . HOH Q 7 . ? 25.578 10.574 -23.362 1.00 31.06 ? 2178 HOH A O 1 HETATM 8372 O O . HOH Q 7 . ? 29.919 12.727 -23.502 1.00 30.45 ? 2179 HOH A O 1 HETATM 8373 O O . HOH Q 7 . ? 32.994 16.220 -30.092 1.00 49.77 ? 2180 HOH A O 1 HETATM 8374 O O . HOH Q 7 . ? 39.730 7.384 -41.691 1.00 33.40 ? 2181 HOH A O 1 HETATM 8375 O O . HOH Q 7 . ? 39.812 5.088 -46.933 1.00 37.45 ? 2182 HOH A O 1 HETATM 8376 O O . HOH Q 7 . ? 42.309 6.233 -43.393 1.00 33.70 ? 2183 HOH A O 1 HETATM 8377 O O . HOH Q 7 . ? 33.596 7.038 -45.251 1.00 31.64 ? 2184 HOH A O 1 HETATM 8378 O O . HOH Q 7 . ? 43.842 0.813 -50.390 1.00 32.98 ? 2185 HOH A O 1 HETATM 8379 O O . HOH Q 7 . ? 45.477 0.293 -46.712 1.00 45.99 ? 2186 HOH A O 1 HETATM 8380 O O . HOH Q 7 . ? 47.277 -1.208 -45.760 1.00 40.35 ? 2187 HOH A O 1 HETATM 8381 O O . HOH Q 7 . ? 46.895 -5.833 -45.032 1.00 35.76 ? 2188 HOH A O 1 HETATM 8382 O O . HOH Q 7 . ? 48.025 -3.104 -42.364 1.00 32.38 ? 2189 HOH A O 1 HETATM 8383 O O . HOH Q 7 . ? 43.551 -10.863 -51.106 1.00 22.46 ? 2190 HOH A O 1 HETATM 8384 O O . HOH Q 7 . ? 47.960 -9.627 -51.007 1.00 41.89 ? 2191 HOH A O 1 HETATM 8385 O O . HOH Q 7 . ? 46.607 1.695 -48.463 1.00 42.42 ? 2192 HOH A O 1 HETATM 8386 O O . HOH Q 7 . ? 44.402 -12.077 -48.985 1.00 27.35 ? 2193 HOH A O 1 HETATM 8387 O O . HOH Q 7 . ? 39.773 -6.380 -46.984 1.00 28.90 ? 2194 HOH A O 1 HETATM 8388 O O . HOH Q 7 . ? 42.946 -14.045 -42.351 1.00 39.31 ? 2195 HOH A O 1 HETATM 8389 O O . HOH Q 7 . ? 32.370 -14.177 -36.311 1.00 37.33 ? 2196 HOH A O 1 HETATM 8390 O O . HOH Q 7 . ? 34.916 -17.233 -36.952 1.00 37.94 ? 2197 HOH A O 1 HETATM 8391 O O . HOH Q 7 . ? 35.872 -9.389 -31.818 1.00 51.77 ? 2198 HOH A O 1 HETATM 8392 O O . HOH Q 7 . ? 31.358 -4.051 -35.339 1.00 18.50 ? 2199 HOH A O 1 HETATM 8393 O O . HOH Q 7 . ? 28.327 -9.919 -29.091 1.00 38.22 ? 2200 HOH A O 1 HETATM 8394 O O . HOH Q 7 . ? 29.911 -6.933 -27.761 1.00 37.18 ? 2201 HOH A O 1 HETATM 8395 O O . HOH Q 7 . ? 36.306 -5.610 -28.454 1.00 33.04 ? 2202 HOH A O 1 HETATM 8396 O O . HOH Q 7 . ? 30.509 -4.489 -25.047 1.00 29.32 ? 2203 HOH A O 1 HETATM 8397 O O . HOH Q 7 . ? 24.625 3.332 -46.889 1.00 30.06 ? 2204 HOH A O 1 HETATM 8398 O O . HOH Q 7 . ? 34.327 0.112 -51.710 1.00 25.67 ? 2205 HOH A O 1 HETATM 8399 O O . HOH Q 7 . ? 32.930 0.794 -59.532 1.00 41.16 ? 2206 HOH A O 1 HETATM 8400 O O . HOH Q 7 . ? 38.032 3.367 -59.410 1.00 45.46 ? 2207 HOH A O 1 HETATM 8401 O O . HOH Q 7 . ? 44.483 -8.936 -67.290 1.00 59.39 ? 2208 HOH A O 1 HETATM 8402 O O . HOH Q 7 . ? 34.327 -0.431 -61.882 1.00 34.50 ? 2209 HOH A O 1 HETATM 8403 O O . HOH Q 7 . ? 37.402 -6.117 -64.543 1.00 33.28 ? 2210 HOH A O 1 HETATM 8404 O O . HOH Q 7 . ? 40.867 1.356 -53.463 1.00 48.33 ? 2211 HOH A O 1 HETATM 8405 O O . HOH Q 7 . ? 35.305 6.105 -24.666 1.00 36.85 ? 2212 HOH A O 1 HETATM 8406 O O . HOH Q 7 . ? 40.670 6.557 -23.499 1.00 41.30 ? 2213 HOH A O 1 HETATM 8407 O O . HOH Q 7 . ? 41.292 10.040 -28.090 1.00 41.26 ? 2214 HOH A O 1 HETATM 8408 O O . HOH Q 7 . ? 47.092 3.067 -25.243 1.00 52.19 ? 2215 HOH A O 1 HETATM 8409 O O . HOH Q 7 . ? 38.960 -5.546 -28.488 1.00 44.01 ? 2216 HOH A O 1 HETATM 8410 O O . HOH Q 7 . ? 46.804 -8.852 -30.911 1.00 53.53 ? 2217 HOH A O 1 HETATM 8411 O O . HOH Q 7 . ? 49.599 -0.439 -33.993 1.00 45.17 ? 2218 HOH A O 1 HETATM 8412 O O . HOH Q 7 . ? 47.806 -3.009 -35.953 1.00 44.76 ? 2219 HOH A O 1 HETATM 8413 O O . HOH Q 7 . ? 43.588 -1.967 -36.643 1.00 24.92 ? 2220 HOH A O 1 HETATM 8414 O O . HOH Q 7 . ? 48.666 -4.078 -39.875 1.00 47.55 ? 2221 HOH A O 1 HETATM 8415 O O . HOH Q 7 . ? 47.161 -7.681 -43.038 1.00 56.40 ? 2222 HOH A O 1 HETATM 8416 O O . HOH Q 7 . ? 46.083 -0.094 -42.899 1.00 46.02 ? 2223 HOH A O 1 HETATM 8417 O O . HOH Q 7 . ? 46.033 3.054 -41.607 1.00 29.40 ? 2224 HOH A O 1 HETATM 8418 O O . HOH Q 7 . ? 45.270 -0.745 -34.812 1.00 31.81 ? 2225 HOH A O 1 HETATM 8419 O O . HOH Q 7 . ? 43.701 11.442 -35.010 1.00 38.97 ? 2226 HOH A O 1 HETATM 8420 O O . HOH Q 7 . ? 44.523 3.735 -43.611 1.00 40.25 ? 2227 HOH A O 1 HETATM 8421 O O . HOH Q 7 . ? 32.076 17.734 -34.814 1.00 31.38 ? 2228 HOH A O 1 HETATM 8422 O O . HOH Q 7 . ? 30.743 14.687 -41.066 1.00 31.29 ? 2229 HOH A O 1 HETATM 8423 O O . HOH Q 7 . ? 33.463 16.468 -40.067 1.00 45.41 ? 2230 HOH A O 1 HETATM 8424 O O . HOH Q 7 . ? 32.687 9.494 -44.729 1.00 41.44 ? 2231 HOH A O 1 HETATM 8425 O O . HOH Q 7 . ? 38.068 9.099 -42.629 1.00 29.93 ? 2232 HOH A O 1 HETATM 8426 O O . HOH Q 7 . ? 29.351 3.929 -52.690 1.00 46.76 ? 2233 HOH A O 1 HETATM 8427 O O . HOH Q 7 . ? 24.307 7.583 -47.545 1.00 35.00 ? 2234 HOH A O 1 HETATM 8428 O O . HOH Q 7 . ? 31.852 13.724 -43.649 1.00 28.12 ? 2235 HOH A O 1 HETATM 8429 O O . HOH Q 7 . ? 30.517 21.996 -43.205 1.00 37.56 ? 2236 HOH A O 1 HETATM 8430 O O . HOH Q 7 . ? 32.117 19.648 -51.202 1.00 39.32 ? 2237 HOH A O 1 HETATM 8431 O O . HOH Q 7 . ? 13.717 12.984 -51.207 1.00 46.15 ? 2238 HOH A O 1 HETATM 8432 O O . HOH Q 7 . ? 21.521 8.154 -62.260 1.00 43.88 ? 2239 HOH A O 1 HETATM 8433 O O . HOH Q 7 . ? 16.332 0.052 -65.542 1.00 30.37 ? 2240 HOH A O 1 HETATM 8434 O O . HOH Q 7 . ? 17.843 7.514 -66.235 1.00 42.34 ? 2241 HOH A O 1 HETATM 8435 O O . HOH Q 7 . ? 17.276 -14.594 -57.283 1.00 38.44 ? 2242 HOH A O 1 HETATM 8436 O O . HOH Q 7 . ? 16.038 -9.043 -49.458 1.00 24.79 ? 2243 HOH A O 1 HETATM 8437 O O . HOH Q 7 . ? 16.917 -11.075 -51.454 1.00 22.49 ? 2244 HOH A O 1 HETATM 8438 O O . HOH Q 7 . ? 20.461 -15.276 -45.943 1.00 15.05 ? 2245 HOH A O 1 HETATM 8439 O O . HOH Q 7 . ? 26.450 -18.839 -43.120 1.00 19.23 ? 2246 HOH A O 1 HETATM 8440 O O . HOH Q 7 . ? 26.282 -18.331 -36.175 1.00 29.69 ? 2247 HOH A O 1 HETATM 8441 O O . HOH Q 7 . ? 18.195 -19.475 -41.228 1.00 22.76 ? 2248 HOH A O 1 HETATM 8442 O O . HOH Q 7 . ? 21.916 -21.743 -41.860 1.00 34.77 ? 2249 HOH A O 1 HETATM 8443 O O . HOH Q 7 . ? 29.934 -19.365 -45.060 1.00 22.42 ? 2250 HOH A O 1 HETATM 8444 O O . HOH Q 7 . ? 30.596 -22.209 -45.451 1.00 29.16 ? 2251 HOH A O 1 HETATM 8445 O O . HOH Q 7 . ? 33.803 -20.923 -42.423 1.00 39.95 ? 2252 HOH A O 1 HETATM 8446 O O . HOH Q 7 . ? 38.757 -19.474 -45.190 1.00 29.40 ? 2253 HOH A O 1 HETATM 8447 O O . HOH Q 7 . ? 39.228 -14.219 -57.220 1.00 35.82 ? 2254 HOH A O 1 HETATM 8448 O O . HOH Q 7 . ? 44.789 -15.321 -55.855 1.00 45.02 ? 2255 HOH A O 1 HETATM 8449 O O . HOH Q 7 . ? 39.172 -12.702 -59.342 1.00 35.58 ? 2256 HOH A O 1 HETATM 8450 O O . HOH Q 7 . ? 36.030 -12.147 -63.548 1.00 28.11 ? 2257 HOH A O 1 HETATM 8451 O O . HOH Q 7 . ? 35.334 -7.506 -66.825 1.00 28.95 ? 2258 HOH A O 1 HETATM 8452 O O . HOH Q 7 . ? 27.603 -7.713 -66.649 1.00 28.26 ? 2259 HOH A O 1 HETATM 8453 O O . HOH Q 7 . ? 33.854 -9.328 -68.342 1.00 42.06 ? 2260 HOH A O 1 HETATM 8454 O O . HOH Q 7 . ? 25.835 -0.695 -66.904 1.00 37.39 ? 2261 HOH A O 1 HETATM 8455 O O . HOH Q 7 . ? 26.247 -2.844 -62.405 1.00 23.16 ? 2262 HOH A O 1 HETATM 8456 O O . HOH Q 7 . ? 26.774 0.405 -57.498 1.00 31.64 ? 2263 HOH A O 1 HETATM 8457 O O . HOH Q 7 . ? 30.447 -0.540 -58.237 1.00 24.28 ? 2264 HOH A O 1 HETATM 8458 O O . HOH Q 7 . ? 27.267 2.498 -63.462 1.00 34.15 ? 2265 HOH A O 1 HETATM 8459 O O . HOH Q 7 . ? 25.985 2.927 -61.406 1.00 36.48 ? 2266 HOH A O 1 HETATM 8460 O O . HOH Q 7 . ? 30.879 2.062 -61.306 1.00 39.12 ? 2267 HOH A O 1 HETATM 8461 O O . HOH Q 7 . ? 23.211 -10.862 -33.584 1.00 25.83 ? 2268 HOH A O 1 HETATM 8462 O O . HOH Q 7 . ? 19.079 -14.492 -27.291 1.00 42.62 ? 2269 HOH A O 1 HETATM 8463 O O . HOH Q 7 . ? 23.646 -13.908 -26.741 1.00 48.86 ? 2270 HOH A O 1 HETATM 8464 O O . HOH Q 7 . ? 25.380 -14.097 -32.669 1.00 40.48 ? 2271 HOH A O 1 HETATM 8465 O O . HOH Q 7 . ? 17.727 -7.404 -24.409 1.00 42.40 ? 2272 HOH A O 1 HETATM 8466 O O . HOH Q 7 . ? 22.269 -5.587 -22.749 1.00 44.19 ? 2273 HOH A O 1 HETATM 8467 O O . HOH Q 7 . ? 18.217 -14.086 -30.179 1.00 35.20 ? 2274 HOH A O 1 HETATM 8468 O O . HOH Q 7 . ? 13.962 -10.219 -26.081 1.00 30.47 ? 2275 HOH A O 1 HETATM 8469 O O . HOH Q 7 . ? 12.572 -9.723 -32.400 1.00 18.13 ? 2276 HOH A O 1 HETATM 8470 O O . HOH Q 7 . ? 9.976 -13.189 -26.593 1.00 34.41 ? 2277 HOH A O 1 HETATM 8471 O O . HOH Q 7 . ? 14.795 -16.221 -29.522 1.00 33.37 ? 2278 HOH A O 1 HETATM 8472 O O . HOH Q 7 . ? 11.683 -17.354 -35.593 1.00 37.27 ? 2279 HOH A O 1 HETATM 8473 O O . HOH Q 7 . ? 18.408 -15.504 -34.877 1.00 23.97 ? 2280 HOH A O 1 HETATM 8474 O O . HOH Q 7 . ? 5.581 -13.189 -31.019 1.00 33.02 ? 2281 HOH A O 1 HETATM 8475 O O . HOH Q 7 . ? 7.220 -12.655 -27.539 1.00 37.08 ? 2282 HOH A O 1 HETATM 8476 O O . HOH Q 7 . ? 6.568 -9.715 -27.854 1.00 35.94 ? 2283 HOH A O 1 HETATM 8477 O O . HOH Q 7 . ? 12.874 -8.669 -42.004 1.00 12.84 ? 2284 HOH A O 1 HETATM 8478 O O . HOH Q 7 . ? 19.609 -15.326 -37.653 1.00 29.72 ? 2285 HOH A O 1 HETATM 8479 O O . HOH Q 7 . ? 25.703 2.058 -65.914 1.00 27.09 ? 2286 HOH A O 1 HETATM 8480 O O . HOH Q 7 . ? 20.382 7.557 -64.540 1.00 37.72 ? 2287 HOH A O 1 HETATM 8481 O O . HOH Q 7 . ? 18.590 4.821 -71.287 1.00 42.87 ? 2288 HOH A O 1 HETATM 8482 O O . HOH Q 7 . ? 25.601 0.425 -69.692 1.00 28.63 ? 2289 HOH A O 1 HETATM 8483 O O . HOH Q 7 . ? 23.866 3.421 -72.184 1.00 36.71 ? 2290 HOH A O 1 HETATM 8484 O O . HOH Q 7 . ? 15.105 3.335 -69.704 1.00 26.88 ? 2291 HOH A O 1 HETATM 8485 O O . HOH Q 7 . ? 24.535 -11.037 -67.019 1.00 18.18 ? 2292 HOH A O 1 HETATM 8486 O O . HOH Q 7 . ? 21.158 -15.311 -63.680 1.00 24.51 ? 2293 HOH A O 1 HETATM 8487 O O . HOH Q 7 . ? 27.267 -13.420 -61.560 1.00 18.38 ? 2294 HOH A O 1 HETATM 8488 O O . HOH Q 7 . ? 29.323 -13.047 -63.162 1.00 29.60 ? 2295 HOH A O 1 HETATM 8489 O O . HOH Q 7 . ? 19.047 -16.369 -57.713 1.00 34.69 ? 2296 HOH A O 1 HETATM 8490 O O . HOH Q 7 . ? 20.354 -17.197 -61.616 1.00 46.18 ? 2297 HOH A O 1 HETATM 8491 O O . HOH Q 7 . ? 12.439 -8.854 -63.683 1.00 52.31 ? 2298 HOH A O 1 HETATM 8492 O O . HOH Q 7 . ? 25.305 -20.223 -59.430 1.00 39.17 ? 2299 HOH A O 1 HETATM 8493 O O . HOH Q 7 . ? 16.164 -15.407 -49.639 1.00 29.35 ? 2300 HOH A O 1 HETATM 8494 O O . HOH Q 7 . ? 25.522 -22.033 -54.110 1.00 33.84 ? 2301 HOH A O 1 HETATM 8495 O O . HOH Q 7 . ? 21.167 -20.484 -48.640 1.00 18.03 ? 2302 HOH A O 1 HETATM 8496 O O . HOH Q 7 . ? 19.099 -22.113 -49.094 1.00 26.40 ? 2303 HOH A O 1 HETATM 8497 O O . HOH Q 7 . ? 30.313 -25.032 -50.193 1.00 35.77 ? 2304 HOH A O 1 HETATM 8498 O O . HOH Q 7 . ? 17.110 -22.764 -47.377 1.00 27.26 ? 2305 HOH A O 1 HETATM 8499 O O . HOH Q 7 . ? 19.112 -26.277 -41.671 1.00 38.55 ? 2306 HOH A O 1 HETATM 8500 O O . HOH Q 7 . ? 14.929 -20.542 -47.786 1.00 31.94 ? 2307 HOH A O 1 HETATM 8501 O O . HOH Q 7 . ? 19.431 -18.864 -55.364 1.00 43.89 ? 2308 HOH A O 1 HETATM 8502 O O . HOH Q 7 . ? 10.608 -10.881 -59.706 1.00 47.43 ? 2309 HOH A O 1 HETATM 8503 O O . HOH Q 7 . ? -1.431 -17.726 -55.468 1.00 51.56 ? 2310 HOH A O 1 HETATM 8504 O O . HOH Q 7 . ? 0.579 -17.220 -51.726 1.00 40.86 ? 2311 HOH A O 1 HETATM 8505 O O . HOH Q 7 . ? -0.746 -14.934 -50.374 1.00 34.97 ? 2312 HOH A O 1 HETATM 8506 O O . HOH Q 7 . ? 1.012 -19.301 -54.203 1.00 42.28 ? 2313 HOH A O 1 HETATM 8507 O O . HOH Q 7 . ? -0.286 -19.727 -47.979 1.00 41.74 ? 2314 HOH A O 1 HETATM 8508 O O . HOH Q 7 . ? 6.223 -19.549 -43.250 1.00 28.71 ? 2315 HOH A O 1 HETATM 8509 O O . HOH Q 7 . ? -2.279 -25.239 -45.232 1.00 46.09 ? 2316 HOH A O 1 HETATM 8510 O O . HOH Q 7 . ? -2.089 -25.282 -48.120 1.00 33.42 ? 2317 HOH A O 1 HETATM 8511 O O . HOH Q 7 . ? 11.702 -20.465 -47.291 1.00 27.69 ? 2318 HOH A O 1 HETATM 8512 O O . HOH Q 7 . ? 15.945 -17.223 -51.617 1.00 29.23 ? 2319 HOH A O 1 HETATM 8513 O O . HOH Q 7 . ? 7.713 -19.224 -41.168 1.00 27.18 ? 2320 HOH A O 1 HETATM 8514 O O . HOH Q 7 . ? 12.577 -20.735 -38.093 1.00 38.73 ? 2321 HOH A O 1 HETATM 8515 O O . HOH Q 7 . ? 4.414 -16.961 -35.663 1.00 27.16 ? 2322 HOH A O 1 HETATM 8516 O O . HOH Q 7 . ? 10.012 -16.490 -33.899 1.00 26.85 ? 2323 HOH A O 1 HETATM 8517 O O . HOH Q 7 . ? 6.156 -14.938 -33.355 1.00 25.56 ? 2324 HOH A O 1 HETATM 8518 O O . HOH Q 7 . ? -1.648 -17.965 -38.980 1.00 38.40 ? 2325 HOH A O 1 HETATM 8519 O O . HOH Q 7 . ? -6.716 -13.709 -38.337 1.00 31.82 ? 2326 HOH A O 1 HETATM 8520 O O . HOH Q 7 . ? -5.025 -9.338 -33.483 1.00 42.98 ? 2327 HOH A O 1 HETATM 8521 O O . HOH Q 7 . ? -10.494 -4.944 -43.914 1.00 32.58 ? 2328 HOH A O 1 HETATM 8522 O O . HOH Q 7 . ? -9.376 -11.197 -47.834 1.00 44.78 ? 2329 HOH A O 1 HETATM 8523 O O . HOH Q 7 . ? -10.414 -4.024 -49.793 1.00 47.99 ? 2330 HOH A O 1 HETATM 8524 O O . HOH Q 7 . ? -2.113 -8.495 -48.038 1.00 22.78 ? 2331 HOH A O 1 HETATM 8525 O O . HOH Q 7 . ? -4.575 -12.167 -48.477 1.00 32.37 ? 2332 HOH A O 1 HETATM 8526 O O . HOH Q 7 . ? -2.651 -11.149 -50.201 1.00 34.51 ? 2333 HOH A O 1 HETATM 8527 O O . HOH Q 7 . ? -5.927 -15.473 -40.553 1.00 28.88 ? 2334 HOH A O 1 HETATM 8528 O O . HOH Q 7 . ? -7.239 -11.828 -49.064 1.00 39.42 ? 2335 HOH A O 1 HETATM 8529 O O . HOH Q 7 . ? -1.204 -16.648 -48.374 1.00 39.91 ? 2336 HOH A O 1 HETATM 8530 O O . HOH Q 7 . ? 30.604 5.619 -51.030 1.00 31.66 ? 2337 HOH A O 1 HETATM 8531 O O . HOH Q 7 . ? 22.784 5.457 -51.964 1.00 34.93 ? 2338 HOH A O 1 HETATM 8532 O O . HOH R 7 . ? -11.017 -22.995 0.269 1.00 48.57 ? 2001 HOH B O 1 HETATM 8533 O O . HOH R 7 . ? -12.835 -27.712 3.326 1.00 56.72 ? 2002 HOH B O 1 HETATM 8534 O O . HOH R 7 . ? -8.310 -24.579 3.416 1.00 43.53 ? 2003 HOH B O 1 HETATM 8535 O O . HOH R 7 . ? -12.859 -25.815 6.392 1.00 49.06 ? 2004 HOH B O 1 HETATM 8536 O O . HOH R 7 . ? -13.324 -23.010 11.803 1.00 28.82 ? 2005 HOH B O 1 HETATM 8537 O O . HOH R 7 . ? -18.845 -27.921 17.151 1.00 47.47 ? 2006 HOH B O 1 HETATM 8538 O O . HOH R 7 . ? -17.251 -29.287 14.679 1.00 41.32 ? 2007 HOH B O 1 HETATM 8539 O O . HOH R 7 . ? -15.571 -12.099 19.829 1.00 43.25 ? 2008 HOH B O 1 HETATM 8540 O O . HOH R 7 . ? -19.921 -8.068 14.320 1.00 47.29 ? 2009 HOH B O 1 HETATM 8541 O O . HOH R 7 . ? -2.770 -17.749 10.986 1.00 27.91 ? 2010 HOH B O 1 HETATM 8542 O O . HOH R 7 . ? -6.347 -20.777 6.654 1.00 41.61 ? 2011 HOH B O 1 HETATM 8543 O O . HOH R 7 . ? -5.360 -19.481 3.868 1.00 40.15 ? 2012 HOH B O 1 HETATM 8544 O O . HOH R 7 . ? -0.604 -13.107 12.448 1.00 40.36 ? 2013 HOH B O 1 HETATM 8545 O O . HOH R 7 . ? -5.729 -16.141 4.129 1.00 29.00 ? 2014 HOH B O 1 HETATM 8546 O O . HOH R 7 . ? -6.674 -13.327 2.652 1.00 37.11 ? 2015 HOH B O 1 HETATM 8547 O O . HOH R 7 . ? -4.343 -5.308 7.743 1.00 20.64 ? 2016 HOH B O 1 HETATM 8548 O O . HOH R 7 . ? 1.896 -5.124 9.993 1.00 24.38 ? 2017 HOH B O 1 HETATM 8549 O O . HOH R 7 . ? 2.582 -6.162 7.132 1.00 29.78 ? 2018 HOH B O 1 HETATM 8550 O O . HOH R 7 . ? 1.780 -12.433 5.354 1.00 36.84 ? 2019 HOH B O 1 HETATM 8551 O O . HOH R 7 . ? -3.360 -8.806 17.497 1.00 37.30 ? 2020 HOH B O 1 HETATM 8552 O O . HOH R 7 . ? -6.382 -2.913 19.110 1.00 35.60 ? 2021 HOH B O 1 HETATM 8553 O O . HOH R 7 . ? -7.869 4.270 13.125 1.00 27.45 ? 2022 HOH B O 1 HETATM 8554 O O . HOH R 7 . ? -7.577 0.915 17.162 1.00 32.36 ? 2023 HOH B O 1 HETATM 8555 O O . HOH R 7 . ? -3.675 2.513 10.192 1.00 22.11 ? 2024 HOH B O 1 HETATM 8556 O O . HOH R 7 . ? -10.175 -9.224 14.517 1.00 33.73 ? 2025 HOH B O 1 HETATM 8557 O O . HOH R 7 . ? -11.186 1.826 13.775 1.00 38.80 ? 2026 HOH B O 1 HETATM 8558 O O . HOH R 7 . ? -8.420 -5.972 22.868 1.00 46.07 ? 2027 HOH B O 1 HETATM 8559 O O . HOH R 7 . ? -14.878 -8.616 19.986 1.00 49.15 ? 2028 HOH B O 1 HETATM 8560 O O . HOH R 7 . ? 7.105 -17.088 -23.483 1.00 42.27 ? 2029 HOH B O 1 HETATM 8561 O O . HOH R 7 . ? -12.177 -2.646 15.649 1.00 30.47 ? 2030 HOH B O 1 HETATM 8562 O O . HOH R 7 . ? -12.350 -9.393 12.928 1.00 25.50 ? 2031 HOH B O 1 HETATM 8563 O O . HOH R 7 . ? -17.345 -10.356 17.301 1.00 46.19 ? 2032 HOH B O 1 HETATM 8564 O O . HOH R 7 . ? -19.858 -10.696 13.310 1.00 30.30 ? 2033 HOH B O 1 HETATM 8565 O O . HOH R 7 . ? -10.058 -18.313 -1.727 1.00 28.06 ? 2034 HOH B O 1 HETATM 8566 O O . HOH R 7 . ? 17.068 -14.777 -19.544 1.00 40.21 ? 2035 HOH B O 1 HETATM 8567 O O . HOH R 7 . ? 16.650 -4.065 -22.421 1.00 43.46 ? 2036 HOH B O 1 HETATM 8568 O O . HOH R 7 . ? -8.303 -22.534 -7.051 1.00 48.28 ? 2037 HOH B O 1 HETATM 8569 O O . HOH R 7 . ? -21.750 -14.508 -15.021 1.00 38.34 ? 2038 HOH B O 1 HETATM 8570 O O . HOH R 7 . ? -29.347 -12.105 -4.812 1.00 52.65 ? 2039 HOH B O 1 HETATM 8571 O O . HOH R 7 . ? -32.819 -12.577 6.364 1.00 45.18 ? 2040 HOH B O 1 HETATM 8572 O O . HOH R 7 . ? -25.431 -8.180 8.492 1.00 43.33 ? 2041 HOH B O 1 HETATM 8573 O O . HOH R 7 . ? -25.707 -7.334 2.780 1.00 39.09 ? 2042 HOH B O 1 HETATM 8574 O O . HOH R 7 . ? -22.546 -6.632 2.075 1.00 43.33 ? 2043 HOH B O 1 HETATM 8575 O O . HOH R 7 . ? -19.928 -5.395 1.156 1.00 43.79 ? 2044 HOH B O 1 HETATM 8576 O O . HOH R 7 . ? -15.610 -5.537 1.559 1.00 54.44 ? 2045 HOH B O 1 HETATM 8577 O O . HOH R 7 . ? -4.180 -13.801 -0.709 1.00 30.69 ? 2046 HOH B O 1 HETATM 8578 O O . HOH R 7 . ? -0.850 -11.468 1.493 1.00 27.19 ? 2047 HOH B O 1 HETATM 8579 O O . HOH R 7 . ? -6.773 -0.634 1.595 1.00 20.77 ? 2048 HOH B O 1 HETATM 8580 O O . HOH R 7 . ? -10.174 -0.242 1.990 1.00 28.55 ? 2049 HOH B O 1 HETATM 8581 O O . HOH R 7 . ? -4.945 0.293 3.457 1.00 30.15 ? 2050 HOH B O 1 HETATM 8582 O O . HOH R 7 . ? -12.216 -1.978 10.556 1.00 34.88 ? 2051 HOH B O 1 HETATM 8583 O O . HOH R 7 . ? -5.085 4.641 9.401 1.00 19.02 ? 2052 HOH B O 1 HETATM 8584 O O . HOH R 7 . ? -13.869 -3.480 2.917 1.00 46.92 ? 2053 HOH B O 1 HETATM 8585 O O . HOH R 7 . ? 0.254 -17.373 -7.724 1.00 32.48 ? 2054 HOH B O 1 HETATM 8586 O O . HOH R 7 . ? -1.737 -13.993 0.442 1.00 32.48 ? 2055 HOH B O 1 HETATM 8587 O O . HOH R 7 . ? -0.537 -19.269 -11.626 1.00 39.43 ? 2056 HOH B O 1 HETATM 8588 O O . HOH R 7 . ? -5.335 -16.428 -15.251 1.00 41.24 ? 2057 HOH B O 1 HETATM 8589 O O . HOH R 7 . ? -2.796 -14.856 -20.035 1.00 40.55 ? 2058 HOH B O 1 HETATM 8590 O O . HOH R 7 . ? 2.788 -17.822 -16.710 1.00 51.55 ? 2059 HOH B O 1 HETATM 8591 O O . HOH R 7 . ? 4.520 -16.040 -22.725 1.00 27.75 ? 2060 HOH B O 1 HETATM 8592 O O . HOH R 7 . ? 6.126 -8.364 -24.804 1.00 32.64 ? 2061 HOH B O 1 HETATM 8593 O O . HOH R 7 . ? -2.599 -7.496 -24.952 1.00 28.22 ? 2062 HOH B O 1 HETATM 8594 O O . HOH R 7 . ? -7.569 -11.316 -22.810 1.00 58.15 ? 2063 HOH B O 1 HETATM 8595 O O . HOH R 7 . ? 4.722 -12.510 -2.776 1.00 33.10 ? 2064 HOH B O 1 HETATM 8596 O O . HOH R 7 . ? 7.301 -2.138 -9.883 1.00 33.67 ? 2065 HOH B O 1 HETATM 8597 O O . HOH R 7 . ? 5.514 -17.715 -15.667 1.00 38.52 ? 2066 HOH B O 1 HETATM 8598 O O . HOH R 7 . ? 1.858 -18.467 -9.862 1.00 34.76 ? 2067 HOH B O 1 HETATM 8599 O O . HOH R 7 . ? 5.309 25.595 3.255 1.00 29.79 ? 2068 HOH B O 1 HETATM 8600 O O . HOH R 7 . ? 3.394 10.117 24.677 1.00 34.61 ? 2069 HOH B O 1 HETATM 8601 O O . HOH R 7 . ? 4.346 12.897 22.193 1.00 36.30 ? 2070 HOH B O 1 HETATM 8602 O O . HOH R 7 . ? 12.186 -9.488 -15.226 1.00 23.19 ? 2071 HOH B O 1 HETATM 8603 O O . HOH R 7 . ? 15.099 -13.313 -20.403 1.00 28.78 ? 2072 HOH B O 1 HETATM 8604 O O . HOH R 7 . ? 16.457 -7.799 -15.286 1.00 23.61 ? 2073 HOH B O 1 HETATM 8605 O O . HOH R 7 . ? 14.461 -9.965 -13.431 1.00 28.22 ? 2074 HOH B O 1 HETATM 8606 O O . HOH R 7 . ? 18.273 -9.726 -15.834 1.00 38.63 ? 2075 HOH B O 1 HETATM 8607 O O . HOH R 7 . ? 13.964 -4.061 -21.487 1.00 43.35 ? 2076 HOH B O 1 HETATM 8608 O O . HOH R 7 . ? 15.416 -10.898 -21.886 1.00 36.84 ? 2077 HOH B O 1 HETATM 8609 O O . HOH R 7 . ? 3.641 2.355 -10.092 1.00 18.91 ? 2078 HOH B O 1 HETATM 8610 O O . HOH R 7 . ? 6.187 0.776 -9.734 1.00 26.66 ? 2079 HOH B O 1 HETATM 8611 O O . HOH R 7 . ? 7.365 -1.191 -7.324 1.00 28.25 ? 2080 HOH B O 1 HETATM 8612 O O . HOH R 7 . ? 10.127 -3.856 -4.208 1.00 23.39 ? 2081 HOH B O 1 HETATM 8613 O O . HOH R 7 . ? 8.422 -2.827 1.202 1.00 36.39 ? 2082 HOH B O 1 HETATM 8614 O O . HOH R 7 . ? 7.629 -7.112 1.307 1.00 41.13 ? 2083 HOH B O 1 HETATM 8615 O O . HOH R 7 . ? 6.038 -11.798 -0.370 1.00 37.18 ? 2084 HOH B O 1 HETATM 8616 O O . HOH R 7 . ? -7.548 -4.649 -7.265 1.00 27.12 ? 2085 HOH B O 1 HETATM 8617 O O . HOH R 7 . ? 3.628 -5.978 27.635 1.00 48.14 ? 2086 HOH B O 1 HETATM 8618 O O . HOH R 7 . ? -6.028 12.467 20.268 1.00 44.83 ? 2087 HOH B O 1 HETATM 8619 O O . HOH R 7 . ? 6.194 16.904 20.843 1.00 37.16 ? 2088 HOH B O 1 HETATM 8620 O O . HOH R 7 . ? -6.820 6.283 -5.729 1.00 18.95 ? 2089 HOH B O 1 HETATM 8621 O O . HOH R 7 . ? 5.681 4.680 1.313 1.00 28.55 ? 2090 HOH B O 1 HETATM 8622 O O . HOH R 7 . ? 7.362 3.754 -0.280 1.00 24.65 ? 2091 HOH B O 1 HETATM 8623 O O . HOH R 7 . ? 10.024 5.579 -10.666 1.00 25.13 ? 2092 HOH B O 1 HETATM 8624 O O . HOH R 7 . ? 13.056 3.166 -11.033 1.00 19.59 ? 2093 HOH B O 1 HETATM 8625 O O . HOH R 7 . ? 10.215 -2.500 -9.460 1.00 22.44 ? 2094 HOH B O 1 HETATM 8626 O O . HOH R 7 . ? 9.849 -2.274 -6.612 1.00 33.16 ? 2095 HOH B O 1 HETATM 8627 O O . HOH R 7 . ? 8.794 7.666 -19.042 1.00 40.76 ? 2096 HOH B O 1 HETATM 8628 O O . HOH R 7 . ? 12.745 0.242 -18.749 1.00 26.74 ? 2097 HOH B O 1 HETATM 8629 O O . HOH R 7 . ? 3.639 2.148 -18.996 1.00 41.37 ? 2098 HOH B O 1 HETATM 8630 O O . HOH R 7 . ? -5.411 2.620 -17.209 1.00 32.11 ? 2099 HOH B O 1 HETATM 8631 O O . HOH R 7 . ? -15.545 19.183 -1.397 1.00 49.67 ? 2100 HOH B O 1 HETATM 8632 O O . HOH R 7 . ? -3.742 6.207 -17.134 1.00 34.54 ? 2101 HOH B O 1 HETATM 8633 O O . HOH R 7 . ? -14.358 19.167 -5.646 1.00 33.11 ? 2102 HOH B O 1 HETATM 8634 O O . HOH R 7 . ? -6.222 0.353 -20.893 1.00 34.30 ? 2103 HOH B O 1 HETATM 8635 O O . HOH R 7 . ? -18.159 -9.289 -22.816 1.00 30.50 ? 2104 HOH B O 1 HETATM 8636 O O . HOH R 7 . ? -15.945 -1.179 -21.931 1.00 30.87 ? 2105 HOH B O 1 HETATM 8637 O O . HOH R 7 . ? -19.778 1.353 -16.982 1.00 28.84 ? 2106 HOH B O 1 HETATM 8638 O O . HOH R 7 . ? -12.843 3.475 -18.718 1.00 24.62 ? 2107 HOH B O 1 HETATM 8639 O O . HOH R 7 . ? -13.579 2.283 -2.170 1.00 29.88 ? 2108 HOH B O 1 HETATM 8640 O O . HOH R 7 . ? -13.961 -1.655 -5.285 1.00 33.28 ? 2109 HOH B O 1 HETATM 8641 O O . HOH R 7 . ? -14.161 -3.435 -7.115 1.00 41.00 ? 2110 HOH B O 1 HETATM 8642 O O . HOH R 7 . ? -1.000 0.630 -24.113 1.00 36.51 ? 2111 HOH B O 1 HETATM 8643 O O . HOH R 7 . ? 18.512 -5.039 -21.172 1.00 28.22 ? 2112 HOH B O 1 HETATM 8644 O O . HOH R 7 . ? 21.124 -3.907 -19.169 1.00 40.58 ? 2113 HOH B O 1 HETATM 8645 O O . HOH R 7 . ? 21.534 -8.351 -14.330 1.00 48.30 ? 2114 HOH B O 1 HETATM 8646 O O . HOH R 7 . ? 23.142 -5.096 -19.033 1.00 41.23 ? 2115 HOH B O 1 HETATM 8647 O O . HOH R 7 . ? 24.087 1.147 -0.824 1.00 28.04 ? 2116 HOH B O 1 HETATM 8648 O O . HOH R 7 . ? 25.905 2.620 1.135 1.00 28.21 ? 2117 HOH B O 1 HETATM 8649 O O . HOH R 7 . ? 25.211 5.080 4.044 1.00 34.90 ? 2118 HOH B O 1 HETATM 8650 O O . HOH R 7 . ? 24.888 7.512 8.635 1.00 32.18 ? 2119 HOH B O 1 HETATM 8651 O O . HOH R 7 . ? 27.382 9.752 1.234 1.00 39.31 ? 2120 HOH B O 1 HETATM 8652 O O . HOH R 7 . ? 28.222 13.688 1.290 1.00 47.88 ? 2121 HOH B O 1 HETATM 8653 O O . HOH R 7 . ? 30.170 11.443 5.418 1.00 51.26 ? 2122 HOH B O 1 HETATM 8654 O O . HOH R 7 . ? 21.090 18.316 10.167 1.00 27.97 ? 2123 HOH B O 1 HETATM 8655 O O . HOH R 7 . ? 26.396 15.529 4.243 1.00 36.87 ? 2124 HOH B O 1 HETATM 8656 O O . HOH R 7 . ? 29.553 8.609 5.556 1.00 43.80 ? 2125 HOH B O 1 HETATM 8657 O O . HOH R 7 . ? 21.594 19.980 8.252 1.00 29.28 ? 2126 HOH B O 1 HETATM 8658 O O . HOH R 7 . ? 19.175 13.697 5.249 1.00 21.12 ? 2127 HOH B O 1 HETATM 8659 O O . HOH R 7 . ? 18.939 19.333 12.123 1.00 39.38 ? 2128 HOH B O 1 HETATM 8660 O O . HOH R 7 . ? 19.757 22.711 1.916 1.00 31.59 ? 2129 HOH B O 1 HETATM 8661 O O . HOH R 7 . ? 22.549 24.823 9.975 1.00 43.25 ? 2130 HOH B O 1 HETATM 8662 O O . HOH R 7 . ? 13.598 10.060 -7.784 1.00 16.94 ? 2131 HOH B O 1 HETATM 8663 O O . HOH R 7 . ? 9.581 15.578 -13.647 1.00 43.42 ? 2132 HOH B O 1 HETATM 8664 O O . HOH R 7 . ? 6.795 17.045 -9.590 1.00 38.21 ? 2133 HOH B O 1 HETATM 8665 O O . HOH R 7 . ? 18.369 13.820 -13.546 1.00 35.63 ? 2134 HOH B O 1 HETATM 8666 O O . HOH R 7 . ? 15.008 8.679 -19.217 1.00 44.52 ? 2135 HOH B O 1 HETATM 8667 O O . HOH R 7 . ? 11.540 4.962 -12.558 1.00 28.90 ? 2136 HOH B O 1 HETATM 8668 O O . HOH R 7 . ? 13.197 6.940 -19.503 1.00 37.72 ? 2137 HOH B O 1 HETATM 8669 O O . HOH R 7 . ? 8.381 0.003 2.077 1.00 29.81 ? 2138 HOH B O 1 HETATM 8670 O O . HOH R 7 . ? 15.394 5.428 8.471 1.00 26.62 ? 2139 HOH B O 1 HETATM 8671 O O . HOH R 7 . ? 12.891 3.521 20.037 1.00 26.03 ? 2140 HOH B O 1 HETATM 8672 O O . HOH R 7 . ? 12.922 5.030 22.718 1.00 41.47 ? 2141 HOH B O 1 HETATM 8673 O O . HOH R 7 . ? 18.245 5.201 8.252 1.00 31.46 ? 2142 HOH B O 1 HETATM 8674 O O . HOH R 7 . ? 21.716 5.853 11.291 1.00 39.60 ? 2143 HOH B O 1 HETATM 8675 O O . HOH R 7 . ? 22.691 1.738 -18.459 1.00 42.44 ? 2144 HOH B O 1 HETATM 8676 O O . HOH R 7 . ? 26.847 4.145 -18.565 1.00 35.80 ? 2145 HOH B O 1 HETATM 8677 O O . HOH R 7 . ? 28.286 0.349 -14.850 1.00 30.38 ? 2146 HOH B O 1 HETATM 8678 O O . HOH R 7 . ? 28.757 -0.916 -9.081 1.00 41.75 ? 2147 HOH B O 1 HETATM 8679 O O . HOH R 7 . ? 21.308 9.576 -18.360 1.00 35.12 ? 2148 HOH B O 1 HETATM 8680 O O . HOH R 7 . ? 19.036 7.966 -21.059 1.00 43.06 ? 2149 HOH B O 1 HETATM 8681 O O . HOH R 7 . ? 23.142 3.212 -22.563 1.00 32.87 ? 2150 HOH B O 1 HETATM 8682 O O . HOH R 7 . ? 20.834 3.409 -22.129 1.00 37.72 ? 2151 HOH B O 1 HETATM 8683 O O . HOH R 7 . ? 18.633 5.462 -21.631 1.00 38.03 ? 2152 HOH B O 1 HETATM 8684 O O . HOH R 7 . ? 21.004 14.283 -13.706 1.00 42.89 ? 2153 HOH B O 1 HETATM 8685 O O . HOH R 7 . ? 27.363 19.479 -9.528 1.00 40.22 ? 2154 HOH B O 1 HETATM 8686 O O . HOH R 7 . ? 25.354 12.118 -4.727 1.00 25.71 ? 2155 HOH B O 1 HETATM 8687 O O . HOH R 7 . ? 28.712 15.105 -1.116 1.00 45.42 ? 2156 HOH B O 1 HETATM 8688 O O . HOH R 7 . ? 26.298 16.587 2.002 1.00 31.31 ? 2157 HOH B O 1 HETATM 8689 O O . HOH R 7 . ? 28.356 7.372 0.406 1.00 36.24 ? 2158 HOH B O 1 HETATM 8690 O O . HOH R 7 . ? 27.813 11.659 -6.281 1.00 41.14 ? 2159 HOH B O 1 HETATM 8691 O O . HOH R 7 . ? 30.421 11.795 -4.693 1.00 47.44 ? 2160 HOH B O 1 HETATM 8692 O O . HOH R 7 . ? 32.591 6.534 -7.154 1.00 39.27 ? 2161 HOH B O 1 HETATM 8693 O O . HOH R 7 . ? 31.623 -1.134 -6.828 1.00 44.09 ? 2162 HOH B O 1 HETATM 8694 O O . HOH R 7 . ? 31.169 -0.524 -13.401 1.00 53.15 ? 2163 HOH B O 1 HETATM 8695 O O . HOH R 7 . ? 29.639 -2.002 -4.481 1.00 37.48 ? 2164 HOH B O 1 HETATM 8696 O O . HOH R 7 . ? 27.582 5.860 2.343 1.00 56.26 ? 2165 HOH B O 1 HETATM 8697 O O . HOH R 7 . ? 27.750 -3.635 -4.392 1.00 36.94 ? 2166 HOH B O 1 HETATM 8698 O O . HOH R 7 . ? 28.983 -3.586 -6.665 1.00 41.34 ? 2167 HOH B O 1 HETATM 8699 O O . HOH R 7 . ? 27.185 -4.339 -8.622 1.00 34.74 ? 2168 HOH B O 1 HETATM 8700 O O . HOH R 7 . ? 23.793 -8.179 -7.937 1.00 41.18 ? 2169 HOH B O 1 HETATM 8701 O O . HOH R 7 . ? 25.932 -5.824 -14.357 1.00 43.15 ? 2170 HOH B O 1 HETATM 8702 O O . HOH R 7 . ? 21.161 -10.260 -10.148 1.00 35.98 ? 2171 HOH B O 1 HETATM 8703 O O . HOH R 7 . ? 17.511 -12.662 -11.197 1.00 26.80 ? 2172 HOH B O 1 HETATM 8704 O O . HOH R 7 . ? 17.947 -8.587 -3.780 1.00 36.07 ? 2173 HOH B O 1 HETATM 8705 O O . HOH R 7 . ? 16.883 -11.132 -2.373 1.00 35.74 ? 2174 HOH B O 1 HETATM 8706 O O . HOH R 7 . ? 22.723 -1.198 -0.412 1.00 32.22 ? 2175 HOH B O 1 HETATM 8707 O O . HOH R 7 . ? 18.328 -6.376 6.080 1.00 39.73 ? 2176 HOH B O 1 HETATM 8708 O O . HOH R 7 . ? 18.499 -7.586 -0.980 1.00 38.05 ? 2177 HOH B O 1 HETATM 8709 O O . HOH R 7 . ? 4.700 -12.375 8.454 1.00 38.01 ? 2178 HOH B O 1 HETATM 8710 O O . HOH R 7 . ? 6.319 -14.291 7.612 1.00 39.20 ? 2179 HOH B O 1 HETATM 8711 O O . HOH R 7 . ? 6.447 -7.070 4.560 1.00 29.57 ? 2180 HOH B O 1 HETATM 8712 O O . HOH R 7 . ? 11.302 -11.789 7.843 1.00 41.23 ? 2181 HOH B O 1 HETATM 8713 O O . HOH R 7 . ? 5.260 -5.852 6.794 1.00 33.92 ? 2182 HOH B O 1 HETATM 8714 O O . HOH R 7 . ? 6.212 -10.235 12.748 1.00 42.88 ? 2183 HOH B O 1 HETATM 8715 O O . HOH R 7 . ? -2.769 -2.216 19.470 1.00 23.19 ? 2184 HOH B O 1 HETATM 8716 O O . HOH R 7 . ? 0.427 -8.869 19.442 1.00 38.38 ? 2185 HOH B O 1 HETATM 8717 O O . HOH R 7 . ? -6.431 13.152 12.051 1.00 47.69 ? 2186 HOH B O 1 HETATM 8718 O O . HOH R 7 . ? -4.150 10.430 6.404 1.00 16.46 ? 2187 HOH B O 1 HETATM 8719 O O . HOH R 7 . ? -4.352 8.553 4.249 1.00 23.56 ? 2188 HOH B O 1 HETATM 8720 O O . HOH R 7 . ? -1.723 16.212 1.958 1.00 16.21 ? 2189 HOH B O 1 HETATM 8721 O O . HOH R 7 . ? 2.793 21.336 0.363 1.00 25.76 ? 2190 HOH B O 1 HETATM 8722 O O . HOH R 7 . ? 4.053 21.899 -6.753 1.00 33.41 ? 2191 HOH B O 1 HETATM 8723 O O . HOH R 7 . ? -1.741 16.666 -6.455 1.00 27.35 ? 2192 HOH B O 1 HETATM 8724 O O . HOH R 7 . ? 5.603 22.816 2.676 1.00 30.16 ? 2193 HOH B O 1 HETATM 8725 O O . HOH R 7 . ? 0.707 23.545 -0.371 1.00 38.34 ? 2194 HOH B O 1 HETATM 8726 O O . HOH R 7 . ? 7.663 27.205 9.233 1.00 38.59 ? 2195 HOH B O 1 HETATM 8727 O O . HOH R 7 . ? 4.929 10.040 22.789 1.00 31.13 ? 2196 HOH B O 1 HETATM 8728 O O . HOH R 7 . ? 8.350 11.305 24.670 1.00 38.87 ? 2197 HOH B O 1 HETATM 8729 O O . HOH R 7 . ? 5.135 13.830 25.094 1.00 53.27 ? 2198 HOH B O 1 HETATM 8730 O O . HOH R 7 . ? 3.574 7.709 22.179 1.00 28.10 ? 2199 HOH B O 1 HETATM 8731 O O . HOH R 7 . ? 5.703 3.941 17.826 1.00 26.90 ? 2200 HOH B O 1 HETATM 8732 O O . HOH R 7 . ? 10.807 6.229 23.016 1.00 26.11 ? 2201 HOH B O 1 HETATM 8733 O O . HOH R 7 . ? 5.962 0.956 21.645 1.00 29.64 ? 2202 HOH B O 1 HETATM 8734 O O . HOH R 7 . ? 10.934 4.140 13.733 1.00 32.97 ? 2203 HOH B O 1 HETATM 8735 O O . HOH R 7 . ? 8.018 1.852 12.893 1.00 34.47 ? 2204 HOH B O 1 HETATM 8736 O O . HOH R 7 . ? 7.976 -0.574 18.504 1.00 32.78 ? 2205 HOH B O 1 HETATM 8737 O O . HOH R 7 . ? 3.747 14.463 -10.483 1.00 23.69 ? 2206 HOH B O 1 HETATM 8738 O O . HOH R 7 . ? 7.120 15.255 -16.009 1.00 36.43 ? 2207 HOH B O 1 HETATM 8739 O O . HOH R 7 . ? -0.519 16.775 -16.624 1.00 43.27 ? 2208 HOH B O 1 HETATM 8740 O O . HOH R 7 . ? 4.642 18.175 -10.453 1.00 43.62 ? 2209 HOH B O 1 HETATM 8741 O O . HOH R 7 . ? 7.336 17.299 -12.395 1.00 51.19 ? 2210 HOH B O 1 HETATM 8742 O O . HOH R 7 . ? -1.694 15.943 -14.297 1.00 20.06 ? 2211 HOH B O 1 HETATM 8743 O O . HOH R 7 . ? -4.051 11.984 -19.214 1.00 25.91 ? 2212 HOH B O 1 HETATM 8744 O O . HOH R 7 . ? -5.443 10.165 -13.000 1.00 20.88 ? 2213 HOH B O 1 HETATM 8745 O O . HOH R 7 . ? -8.291 14.318 -19.397 1.00 40.63 ? 2214 HOH B O 1 HETATM 8746 O O . HOH R 7 . ? -9.340 16.884 -9.425 1.00 26.73 ? 2215 HOH B O 1 HETATM 8747 O O . HOH R 7 . ? -2.347 16.840 -9.227 1.00 28.70 ? 2216 HOH B O 1 HETATM 8748 O O . HOH R 7 . ? -13.179 11.561 -15.117 1.00 30.19 ? 2217 HOH B O 1 HETATM 8749 O O . HOH R 7 . ? -11.159 12.202 -18.422 1.00 43.24 ? 2218 HOH B O 1 HETATM 8750 O O . HOH R 7 . ? -3.356 8.988 -19.767 1.00 47.75 ? 2219 HOH B O 1 HETATM 8751 O O . HOH R 7 . ? -6.343 8.275 -3.573 1.00 16.51 ? 2220 HOH B O 1 HETATM 8752 O O . HOH R 7 . ? -1.235 19.707 -15.732 1.00 37.50 ? 2221 HOH B O 1 HETATM 8753 O O . HOH R 7 . ? 4.798 1.147 1.707 1.00 57.76 ? 2222 HOH B O 1 HETATM 8754 O O . HOH R 7 . ? 7.245 -2.123 15.594 1.00 31.20 ? 2223 HOH B O 1 HETATM 8755 O O . HOH R 7 . ? 6.635 -1.848 20.573 1.00 37.24 ? 2224 HOH B O 1 HETATM 8756 O O . HOH R 7 . ? 0.071 -7.530 22.024 1.00 45.89 ? 2225 HOH B O 1 HETATM 8757 O O . HOH R 7 . ? 5.394 -3.900 26.265 1.00 28.11 ? 2226 HOH B O 1 HETATM 8758 O O . HOH R 7 . ? -3.710 1.387 24.833 1.00 28.61 ? 2227 HOH B O 1 HETATM 8759 O O . HOH R 7 . ? -2.810 0.721 28.353 1.00 31.31 ? 2228 HOH B O 1 HETATM 8760 O O . HOH R 7 . ? -0.549 -0.006 29.806 1.00 35.77 ? 2229 HOH B O 1 HETATM 8761 O O . HOH R 7 . ? -6.903 4.138 21.383 1.00 50.16 ? 2230 HOH B O 1 HETATM 8762 O O . HOH R 7 . ? -5.884 9.757 19.804 1.00 33.58 ? 2231 HOH B O 1 HETATM 8763 O O . HOH R 7 . ? -4.532 2.782 27.437 1.00 33.60 ? 2232 HOH B O 1 HETATM 8764 O O . HOH R 7 . ? 3.408 14.438 17.975 1.00 33.20 ? 2233 HOH B O 1 HETATM 8765 O O . HOH R 7 . ? 5.510 14.714 20.236 1.00 44.69 ? 2234 HOH B O 1 HETATM 8766 O O . HOH R 7 . ? -4.649 15.235 13.443 1.00 30.29 ? 2235 HOH B O 1 HETATM 8767 O O . HOH R 7 . ? -6.151 14.413 5.017 1.00 38.55 ? 2236 HOH B O 1 HETATM 8768 O O . HOH R 7 . ? -0.526 23.034 11.194 1.00 26.30 ? 2237 HOH B O 1 HETATM 8769 O O . HOH R 7 . ? -3.296 21.556 12.421 1.00 32.64 ? 2238 HOH B O 1 HETATM 8770 O O . HOH R 7 . ? 7.331 24.941 12.977 1.00 41.48 ? 2239 HOH B O 1 HETATM 8771 O O . HOH R 7 . ? -3.169 20.771 4.944 1.00 23.22 ? 2240 HOH B O 1 HETATM 8772 O O . HOH R 7 . ? -5.485 21.903 5.506 1.00 31.57 ? 2241 HOH B O 1 HETATM 8773 O O . HOH R 7 . ? -6.119 17.994 8.615 1.00 36.73 ? 2242 HOH B O 1 HETATM 8774 O O . HOH R 7 . ? 3.991 27.462 8.408 1.00 47.78 ? 2243 HOH B O 1 HETATM 8775 O O . HOH R 7 . ? 4.039 25.330 13.869 1.00 38.78 ? 2244 HOH B O 1 HETATM 8776 O O . HOH R 7 . ? -2.085 23.017 -1.463 1.00 35.47 ? 2245 HOH B O 1 HETATM 8777 O O . HOH R 7 . ? -4.886 20.043 -2.653 1.00 24.92 ? 2246 HOH B O 1 HETATM 8778 O O . HOH R 7 . ? -5.076 24.407 -2.975 1.00 32.07 ? 2247 HOH B O 1 HETATM 8779 O O . HOH R 7 . ? -7.693 21.862 3.809 1.00 27.00 ? 2248 HOH B O 1 HETATM 8780 O O . HOH R 7 . ? -9.110 19.130 3.439 1.00 36.30 ? 2249 HOH B O 1 HETATM 8781 O O . HOH R 7 . ? -8.870 1.081 -0.122 1.00 34.21 ? 2250 HOH B O 1 HETATM 8782 O O . HOH R 7 . ? -13.821 9.023 11.864 1.00 37.76 ? 2251 HOH B O 1 HETATM 8783 O O . HOH R 7 . ? -19.670 4.131 8.034 1.00 34.16 ? 2252 HOH B O 1 HETATM 8784 O O . HOH R 7 . ? -22.301 8.650 3.228 1.00 36.73 ? 2253 HOH B O 1 HETATM 8785 O O . HOH R 7 . ? -21.362 10.951 4.729 1.00 52.95 ? 2254 HOH B O 1 HETATM 8786 O O . HOH R 7 . ? -22.512 4.433 2.367 1.00 39.73 ? 2255 HOH B O 1 HETATM 8787 O O . HOH R 7 . ? -22.349 12.365 7.559 1.00 46.00 ? 2256 HOH B O 1 HETATM 8788 O O . HOH R 7 . ? -16.268 16.360 -2.415 1.00 36.24 ? 2257 HOH B O 1 HETATM 8789 O O . HOH R 7 . ? -12.015 18.021 2.277 1.00 31.45 ? 2258 HOH B O 1 HETATM 8790 O O . HOH R 7 . ? -7.357 15.605 6.966 1.00 30.40 ? 2259 HOH B O 1 HETATM 8791 O O . HOH R 7 . ? -14.469 16.323 -4.734 1.00 34.90 ? 2260 HOH B O 1 HETATM 8792 O O . HOH R 7 . ? -11.521 18.527 -4.610 1.00 31.94 ? 2261 HOH B O 1 HETATM 8793 O O . HOH R 7 . ? -16.017 13.867 -10.536 1.00 30.15 ? 2262 HOH B O 1 HETATM 8794 O O . HOH R 7 . ? -13.867 12.926 -12.955 1.00 24.16 ? 2263 HOH B O 1 HETATM 8795 O O . HOH R 7 . ? -10.892 15.708 -11.345 1.00 36.01 ? 2264 HOH B O 1 HETATM 8796 O O . HOH R 7 . ? -22.188 12.554 -7.934 1.00 30.22 ? 2265 HOH B O 1 HETATM 8797 O O . HOH R 7 . ? -25.600 9.190 -7.014 1.00 40.13 ? 2266 HOH B O 1 HETATM 8798 O O . HOH R 7 . ? -25.737 7.738 -9.870 1.00 31.88 ? 2267 HOH B O 1 HETATM 8799 O O . HOH R 7 . ? -28.607 4.692 -6.881 1.00 28.67 ? 2268 HOH B O 1 HETATM 8800 O O . HOH R 7 . ? -26.086 -1.055 -14.327 1.00 47.95 ? 2269 HOH B O 1 HETATM 8801 O O . HOH R 7 . ? -29.306 2.162 -12.445 1.00 45.37 ? 2270 HOH B O 1 HETATM 8802 O O . HOH R 7 . ? -27.116 -3.012 -5.991 1.00 24.94 ? 2271 HOH B O 1 HETATM 8803 O O . HOH R 7 . ? -30.063 4.008 -4.770 1.00 25.45 ? 2272 HOH B O 1 HETATM 8804 O O . HOH R 7 . ? -20.936 2.764 0.053 1.00 23.00 ? 2273 HOH B O 1 HETATM 8805 O O . HOH R 7 . ? -24.526 5.309 0.300 1.00 45.43 ? 2274 HOH B O 1 HETATM 8806 O O . HOH R 7 . ? -25.632 12.750 -5.342 1.00 37.01 ? 2275 HOH B O 1 HETATM 8807 O O . HOH R 7 . ? -7.362 -29.610 11.807 1.00 43.91 ? 2276 HOH B O 1 HETATM 8808 O O . HOH R 7 . ? 6.386 -3.532 6.361 1.00 40.65 ? 2277 HOH B O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . SER A 27 ? 0.7976 1.0865 0.9034 0.1418 -0.1135 0.0503 27 SER A N 2 C CA . SER A 27 ? 0.7766 1.0585 0.8917 0.1333 -0.1075 0.0400 27 SER A CA 3 C C . SER A 27 ? 0.7541 1.0207 0.8540 0.1217 -0.1057 0.0303 27 SER A C 4 O O . SER A 27 ? 0.7524 1.0284 0.8548 0.1123 -0.1101 0.0206 27 SER A O 5 C CB . SER A 27 ? 0.7676 1.0763 0.9020 0.1304 -0.1134 0.0354 27 SER A CB 6 O OG . SER A 27 ? 0.7590 1.0832 0.9090 0.1418 -0.1147 0.0447 27 SER A OG 7 N N . THR A 28 ? 0.7340 0.9768 0.8193 0.1225 -0.0993 0.0332 28 THR A N 8 C CA . THR A 28 ? 0.7070 0.9353 0.7772 0.1131 -0.0974 0.0255 28 THR A CA 9 C C . THR A 28 ? 0.6595 0.8740 0.7351 0.1051 -0.0898 0.0173 28 THR A C 10 O O . THR A 28 ? 0.6331 0.8466 0.7222 0.1073 -0.0846 0.0181 28 THR A O 11 C CB . THR A 28 ? 0.7243 0.9348 0.7769 0.1166 -0.0939 0.0326 28 THR A CB 12 O OG1 . THR A 28 ? 0.7289 0.9169 0.7829 0.1175 -0.0840 0.0347 28 THR A OG1 13 C CG2 . THR A 28 ? 0.7390 0.9603 0.7888 0.1270 -0.0990 0.0446 28 THR A CG2 14 N N . LEU A 29 ? 0.6532 0.8576 0.7179 0.0963 -0.0890 0.0098 29 LEU A N 15 C CA . LEU A 29 ? 0.6180 0.8089 0.6856 0.0882 -0.0823 0.0028 29 LEU A CA 16 C C . LEU A 29 ? 0.5744 0.7458 0.6411 0.0918 -0.0726 0.0075 29 LEU A C 17 O O . LEU A 29 ? 0.5715 0.7382 0.6471 0.0889 -0.0667 0.0044 29 LEU A O 18 C CB . LEU A 29 ? 0.6209 0.8034 0.6754 0.0800 -0.0834 -0.0046 29 LEU A CB 19 C CG . LEU A 29 ? 0.6332 0.8034 0.6902 0.0708 -0.0779 -0.0119 29 LEU A CG 20 C CD1 . LEU A 29 ? 0.6364 0.8189 0.7118 0.0667 -0.0785 -0.0158 29 LEU A CD1 21 C CD2 . LEU A 29 ? 0.6441 0.8089 0.6894 0.0641 -0.0805 -0.0191 29 LEU A CD2 22 N N . GLN A 30 ? 0.5332 0.6939 0.5891 0.0978 -0.0710 0.0150 30 GLN A N 23 C CA . GLN A 30 ? 0.5169 0.6575 0.5708 0.1008 -0.0626 0.0190 30 GLN A CA 24 C C . GLN A 30 ? 0.4633 0.6078 0.5313 0.1091 -0.0599 0.0235 30 GLN A C 25 O O . GLN A 30 ? 0.4094 0.5414 0.4812 0.1095 -0.0525 0.0221 30 GLN A O 26 C CB . GLN A 30 ? 0.5808 0.7089 0.6202 0.1039 -0.0621 0.0262 30 GLN A CB 27 C CG . GLN A 30 ? 0.6159 0.7212 0.6523 0.1048 -0.0538 0.0291 30 GLN A CG 28 C CD . GLN A 30 ? 0.6502 0.7440 0.6744 0.1075 -0.0534 0.0375 30 GLN A CD 29 O OE1 . GLN A 30 ? 0.6830 0.7863 0.6996 0.1090 -0.0587 0.0417 30 GLN A OE1 30 N NE2 . GLN A 30 ? 0.6454 0.7193 0.6677 0.1079 -0.0470 0.0401 30 GLN A NE2 31 N N . GLN A 31 ? 0.4763 0.6390 0.5519 0.1162 -0.0661 0.0286 31 GLN A N 32 C CA . GLN A 31 ? 0.4611 0.6305 0.5519 0.1252 -0.0640 0.0330 31 GLN A CA 33 C C . GLN A 31 ? 0.4118 0.5899 0.5168 0.1210 -0.0608 0.0256 31 GLN A C 34 O O . GLN A 31 ? 0.4333 0.6063 0.5472 0.1258 -0.0540 0.0259 31 GLN A O 35 C CB . GLN A 31 ? 0.4928 0.6827 0.5891 0.1334 -0.0723 0.0407 31 GLN A CB 36 C CG . GLN A 31 ? 0.5272 0.7086 0.6113 0.1398 -0.0741 0.0509 31 GLN A CG 37 C CD . GLN A 31 ? 0.5795 0.7837 0.6657 0.1462 -0.0837 0.0582 31 GLN A CD 38 O OE1 . GLN A 31 ? 0.5895 0.8164 0.6882 0.1469 -0.0891 0.0558 31 GLN A OE1 39 N NE2 . GLN A 31 ? 0.5956 0.7950 0.6696 0.1508 -0.0860 0.0676 31 GLN A NE2 40 N N . ASP A 32 ? 0.3674 0.5585 0.4746 0.1121 -0.0654 0.0188 32 ASP A N 41 C CA . ASP A 32 ? 0.3716 0.5702 0.4917 0.1061 -0.0621 0.0121 32 ASP A CA 42 C C . ASP A 32 ? 0.3170 0.4943 0.4307 0.1013 -0.0526 0.0081 32 ASP A C 43 O O . ASP A 32 ? 0.2527 0.4309 0.3763 0.1018 -0.0461 0.0062 32 ASP A O 44 C CB . ASP A 32 ? 0.4310 0.6444 0.5536 0.0963 -0.0694 0.0057 32 ASP A CB 45 C CG . ASP A 32 ? 0.4950 0.7332 0.6259 0.0999 -0.0794 0.0083 32 ASP A CG 46 O OD1 . ASP A 32 ? 0.4996 0.7494 0.6420 0.1094 -0.0796 0.0146 32 ASP A OD1 47 O OD2 . ASP A 32 ? 0.5313 0.7777 0.6572 0.0935 -0.0872 0.0037 32 ASP A OD2 48 N N . PHE A 33 ? 0.3096 0.4692 0.4068 0.0967 -0.0519 0.0069 33 PHE A N 49 C CA . PHE A 33 ? 0.3348 0.4750 0.4249 0.0916 -0.0440 0.0034 33 PHE A CA 50 C C . PHE A 33 ? 0.3401 0.4677 0.4312 0.0992 -0.0365 0.0065 33 PHE A C 51 O O . PHE A 33 ? 0.3552 0.4777 0.4498 0.0973 -0.0296 0.0028 33 PHE A O 52 C CB . PHE A 33 ? 0.3820 0.5074 0.4550 0.0863 -0.0451 0.0026 33 PHE A CB 53 C CG . PHE A 33 ? 0.4161 0.5246 0.4824 0.0798 -0.0383 -0.0013 33 PHE A CG 54 C CD1 . PHE A 33 ? 0.4249 0.5359 0.4932 0.0707 -0.0378 -0.0073 33 PHE A CD1 55 C CD2 . PHE A 33 ? 0.4475 0.5377 0.5061 0.0827 -0.0327 0.0012 33 PHE A CD2 56 C CE1 . PHE A 33 ? 0.4343 0.5311 0.4964 0.0651 -0.0319 -0.0098 33 PHE A CE1 57 C CE2 . PHE A 33 ? 0.4445 0.5209 0.4968 0.0765 -0.0271 -0.0024 33 PHE A CE2 58 C CZ . PHE A 33 ? 0.4475 0.5279 0.5013 0.0681 -0.0267 -0.0075 33 PHE A CZ 59 N N . VAL A 34 ? 0.3411 0.4635 0.4292 0.1079 -0.0380 0.0133 34 VAL A N 60 C CA . VAL A 34 ? 0.3820 0.4907 0.4716 0.1159 -0.0315 0.0161 34 VAL A CA 61 C C . VAL A 34 ? 0.4468 0.5684 0.5531 0.1222 -0.0280 0.0150 34 VAL A C 62 O O . VAL A 34 ? 0.4869 0.5986 0.5950 0.1242 -0.0203 0.0118 34 VAL A O 63 C CB . VAL A 34 ? 0.3827 0.4834 0.4671 0.1240 -0.0343 0.0250 34 VAL A CB 64 C CG1 . VAL A 34 ? 0.3718 0.4596 0.4613 0.1334 -0.0282 0.0277 34 VAL A CG1 65 C CG2 . VAL A 34 ? 0.4147 0.5001 0.4824 0.1179 -0.0352 0.0263 34 VAL A CG2 66 N N . LYS A 35 ? 0.4588 0.6037 0.5774 0.1253 -0.0338 0.0173 35 LYS A N 67 C CA . LYS A 35 ? 0.4975 0.6587 0.6340 0.1312 -0.0309 0.0169 35 LYS A CA 68 C C . LYS A 35 ? 0.4907 0.6543 0.6314 0.1236 -0.0245 0.0094 35 LYS A C 69 O O . LYS A 35 ? 0.4953 0.6605 0.6446 0.1288 -0.0173 0.0078 35 LYS A O 70 C CB . LYS A 35 ? 0.5137 0.7021 0.6629 0.1338 -0.0395 0.0206 35 LYS A CB 71 C CG . LYS A 35 ? 0.5564 0.7477 0.7077 0.1458 -0.0438 0.0299 35 LYS A CG 72 C CD . LYS A 35 ? 0.5735 0.7937 0.7364 0.1477 -0.0534 0.0334 35 LYS A CD 73 C CE . LYS A 35 ? 0.5976 0.8213 0.7625 0.1604 -0.0577 0.0440 35 LYS A CE 74 N NZ . LYS A 35 ? 0.6190 0.8310 0.7913 0.1721 -0.0495 0.0476 35 LYS A NZ 75 N N . CYS A 36 ? 0.4811 0.6451 0.6157 0.1117 -0.0269 0.0050 36 CYS A N 76 C CA . CYS A 36 ? 0.4867 0.6510 0.6236 0.1038 -0.0209 -0.0008 36 CYS A CA 77 C C . CYS A 36 ? 0.4866 0.6282 0.6121 0.1046 -0.0123 -0.0032 36 CYS A C 78 O O . CYS A 36 ? 0.4666 0.6095 0.5965 0.1045 -0.0049 -0.0065 36 CYS A O 79 C CB . CYS A 36 ? 0.4748 0.6414 0.6071 0.0913 -0.0257 -0.0042 36 CYS A CB 80 S SG . CYS A 36 ? 0.9174 1.0833 1.0520 0.0808 -0.0186 -0.0095 36 CYS A SG 81 N N . LEU A 37 ? 0.5170 0.6390 0.6279 0.1053 -0.0136 -0.0016 37 LEU A N 82 C CA . LEU A 37 ? 0.5671 0.6668 0.6666 0.1052 -0.0068 -0.0041 37 LEU A CA 83 C C . LEU A 37 ? 0.6282 0.7240 0.7339 0.1157 -0.0001 -0.0045 37 LEU A C 84 O O . LEU A 37 ? 0.6428 0.7325 0.7465 0.1148 0.0073 -0.0096 37 LEU A O 85 C CB . LEU A 37 ? 0.5775 0.6587 0.6622 0.1038 -0.0100 -0.0012 37 LEU A CB 86 C CG . LEU A 37 ? 0.5955 0.6708 0.6687 0.0928 -0.0125 -0.0033 37 LEU A CG 87 C CD1 . LEU A 37 ? 0.6174 0.6731 0.6769 0.0926 -0.0132 -0.0003 37 LEU A CD1 88 C CD2 . LEU A 37 ? 0.5963 0.6698 0.6681 0.0853 -0.0070 -0.0091 37 LEU A CD2 89 N N . VAL A 38 ? 0.6700 0.7691 0.7828 0.1261 -0.0028 0.0010 38 VAL A N 90 C CA . VAL A 38 ? 0.7259 0.8191 0.8450 0.1376 0.0034 0.0008 38 VAL A CA 91 C C . VAL A 38 ? 0.7884 0.9019 0.9232 0.1417 0.0082 -0.0019 38 VAL A C 92 O O . VAL A 38 ? 0.8161 0.9245 0.9546 0.1495 0.0157 -0.0050 38 VAL A O 93 C CB . VAL A 38 ? 0.7250 0.8137 0.8472 0.1483 -0.0008 0.0088 38 VAL A CB 94 C CG1 . VAL A 38 ? 0.7195 0.7887 0.8264 0.1440 -0.0046 0.0124 38 VAL A CG1 95 C CG2 . VAL A 38 ? 0.7143 0.8291 0.8500 0.1521 -0.0078 0.0146 38 VAL A CG2 96 N N . ASP A 39 ? 0.8154 0.9523 0.9599 0.1365 0.0040 -0.0010 39 ASP A N 97 C CA . ASP A 39 ? 0.8427 1.0015 1.0034 0.1385 0.0085 -0.0029 39 ASP A CA 98 C C . ASP A 39 ? 0.8506 1.0040 1.0054 0.1320 0.0171 -0.0097 39 ASP A C 99 O O . ASP A 39 ? 0.8527 1.0215 1.0186 0.1341 0.0233 -0.0117 39 ASP A O 100 C CB . ASP A 39 ? 0.8614 1.0464 1.0348 0.1331 0.0011 -0.0001 39 ASP A CB 101 C CG . ASP A 39 ? 0.8953 1.0953 1.0811 0.1430 -0.0054 0.0066 39 ASP A CG 102 O OD1 . ASP A 39 ? 0.9174 1.1104 1.1058 0.1554 -0.0025 0.0095 39 ASP A OD1 103 O OD2 . ASP A 39 ? 0.8983 1.1171 1.0915 0.1383 -0.0137 0.0089 39 ASP A OD2 104 N N . ASN A 40 ? 0.8637 0.9965 1.0009 0.1242 0.0174 -0.0127 40 ASN A N 105 C CA . ASN A 40 ? 0.8722 0.9954 1.0002 0.1194 0.0254 -0.0188 40 ASN A CA 106 C C . ASN A 40 ? 0.8919 0.9991 1.0154 0.1297 0.0322 -0.0223 40 ASN A C 107 O O . ASN A 40 ? 0.9008 0.9913 1.0191 0.1351 0.0296 -0.0203 40 ASN A O 108 C CB . ASN A 40 ? 0.8623 0.9698 0.9738 0.1080 0.0220 -0.0199 40 ASN A CB 109 C CG . ASN A 40 ? 0.8681 0.9634 0.9676 0.1034 0.0292 -0.0256 40 ASN A CG 110 O OD1 . ASN A 40 ? 0.8856 0.9636 0.9763 0.1081 0.0332 -0.0290 40 ASN A OD1 111 N ND2 . ASN A 40 ? 0.8653 0.9692 0.9642 0.0937 0.0303 -0.0265 40 ASN A ND2 112 N N . SER A 41 ? 0.8945 1.0067 1.0203 0.1324 0.0412 -0.0275 41 SER A N 113 C CA . SER A 41 ? 0.9059 1.0049 1.0291 0.1432 0.0484 -0.0324 41 SER A CA 114 C C . SER A 41 ? 0.9051 0.9744 1.0093 0.1403 0.0490 -0.0369 41 SER A C 115 O O . SER A 41 ? 0.9122 0.9658 1.0132 0.1488 0.0535 -0.0413 41 SER A O 116 C CB . SER A 41 ? 0.9101 1.0237 1.0391 0.1464 0.0584 -0.0376 41 SER A CB 117 O OG . SER A 41 ? 0.9286 1.0274 1.0526 0.1563 0.0658 -0.0443 41 SER A OG 118 N N . ASP A 42 ? 0.8877 0.9493 0.9801 0.1283 0.0443 -0.0360 42 ASP A N 119 C CA . ASP A 42 ? 0.8811 0.9167 0.9566 0.1242 0.0439 -0.0395 42 ASP A CA 120 C C . ASP A 42 ? 0.8757 0.8986 0.9482 0.1236 0.0359 -0.0331 42 ASP A C 121 O O . ASP A 42 ? 0.8788 0.8934 0.9561 0.1329 0.0349 -0.0303 42 ASP A O 122 C CB . ASP A 42 ? 0.8640 0.8990 0.9275 0.1116 0.0447 -0.0426 42 ASP A CB 123 C CG . ASP A 42 ? 0.8638 0.9098 0.9273 0.1118 0.0532 -0.0485 42 ASP A CG 124 O OD1 . ASP A 42 ? 0.8823 0.9264 0.9483 0.1213 0.0597 -0.0536 42 ASP A OD1 125 O OD2 . ASP A 42 ? 0.8487 0.9056 0.9099 0.1026 0.0536 -0.0477 42 ASP A OD2 126 N N . PHE A 45 ? 1.0574 1.0272 1.1340 0.1487 0.0258 -0.0154 45 PHE A N 127 C CA . PHE A 45 ? 1.0738 1.0245 1.1396 0.1424 0.0216 -0.0113 45 PHE A CA 128 C C . PHE A 45 ? 1.0338 0.9936 1.1032 0.1436 0.0139 0.0004 45 PHE A C 129 O O . PHE A 45 ? 1.0262 1.0087 1.1013 0.1427 0.0104 0.0032 45 PHE A O 130 C CB . PHE A 45 ? 1.1061 1.0533 1.1585 0.1287 0.0217 -0.0168 45 PHE A CB 131 C CG . PHE A 45 ? 1.1481 1.0713 1.1892 0.1228 0.0205 -0.0164 45 PHE A CG 132 C CD1 . PHE A 45 ? 1.1784 1.0811 1.2145 0.1235 0.0253 -0.0241 45 PHE A CD1 133 C CD2 . PHE A 45 ? 1.1504 1.0723 1.1862 0.1164 0.0146 -0.0087 45 PHE A CD2 134 C CE1 . PHE A 45 ? 1.1944 1.0756 1.2215 0.1170 0.0236 -0.0237 45 PHE A CE1 135 C CE2 . PHE A 45 ? 1.1692 1.0710 1.1963 0.1106 0.0136 -0.0076 45 PHE A CE2 136 C CZ . PHE A 45 ? 1.1899 1.0712 1.2131 0.1104 0.0179 -0.0149 45 PHE A CZ 137 N N . PRO A 46 ? 1.0004 0.9427 1.0665 0.1455 0.0113 0.0074 46 PRO A N 138 C CA . PRO A 46 ? 0.9570 0.9058 1.0249 0.1476 0.0045 0.0195 46 PRO A CA 139 C C . PRO A 46 ? 0.8924 0.8580 0.9542 0.1383 -0.0011 0.0218 46 PRO A C 140 O O . PRO A 46 ? 0.8919 0.8780 0.9602 0.1416 -0.0056 0.0265 46 PRO A O 141 C CB . PRO A 46 ? 0.9693 0.8918 1.0309 0.1470 0.0044 0.0245 46 PRO A CB 142 C CG . PRO A 46 ? 0.9843 0.8879 1.0387 0.1411 0.0100 0.0134 46 PRO A CG 143 C CD . PRO A 46 ? 1.0017 0.9159 1.0625 0.1460 0.0151 0.0041 46 PRO A CD 144 N N . ILE A 47 ? 0.8449 0.8016 0.8947 0.1271 -0.0011 0.0186 47 ILE A N 145 C CA . ILE A 47 ? 0.7991 0.7699 0.8428 0.1180 -0.0053 0.0186 47 ILE A CA 146 C C . ILE A 47 ? 0.7656 0.7417 0.8052 0.1176 -0.0117 0.0285 47 ILE A C 147 O O . ILE A 47 ? 0.7653 0.7448 0.7965 0.1093 -0.0141 0.0283 47 ILE A O 148 C CB . ILE A 47 ? 0.9793 0.9724 1.0301 0.1172 -0.0054 0.0132 47 ILE A CB 149 C CG1 . ILE A 47 ? 0.9880 0.9777 1.0417 0.1174 0.0016 0.0041 47 ILE A CG1 150 C CG2 . ILE A 47 ? 0.9613 0.9639 1.0055 0.1070 -0.0087 0.0113 47 ILE A CG2 151 C CD1 . ILE A 47 ? 0.9778 0.9897 1.0401 0.1165 0.0023 0.0000 47 ILE A CD1 152 N N . THR A 48 ? 0.7296 0.7067 0.7750 0.1270 -0.0141 0.0375 48 THR A N 153 C CA . THR A 48 ? 0.6960 0.6802 0.7371 0.1276 -0.0201 0.0477 48 THR A CA 154 C C . THR A 48 ? 0.6562 0.6276 0.6848 0.1192 -0.0201 0.0504 48 THR A C 155 O O . THR A 48 ? 0.6373 0.6194 0.6588 0.1146 -0.0240 0.0528 48 THR A O 156 C CB . THR A 48 ? 0.7238 0.7068 0.7724 0.1394 -0.0218 0.0586 48 THR A CB 157 O OG1 . THR A 48 ? 0.7360 0.7376 0.7967 0.1473 -0.0234 0.0577 48 THR A OG1 158 C CG2 . THR A 48 ? 0.7089 0.6972 0.7507 0.1395 -0.0273 0.0701 48 THR A CG2 159 N N . ALA A 49 ? 0.6423 0.5913 0.6686 0.1171 -0.0158 0.0495 49 ALA A N 160 C CA . ALA A 49 ? 0.6202 0.5569 0.6365 0.1088 -0.0155 0.0524 49 ALA A CA 161 C C . ALA A 49 ? 0.5957 0.5355 0.6047 0.0981 -0.0144 0.0433 49 ALA A C 162 O O . ALA A 49 ? 0.6233 0.5551 0.6248 0.0907 -0.0141 0.0447 49 ALA A O 163 C CB . ALA A 49 ? 0.6382 0.5499 0.6558 0.1096 -0.0119 0.0544 49 ALA A CB 164 N N . SER A 50 ? 0.5334 0.4855 0.5458 0.0976 -0.0139 0.0347 50 SER A N 165 C CA . SER A 50 ? 0.5001 0.4571 0.5068 0.0883 -0.0132 0.0273 50 SER A CA 166 C C . SER A 50 ? 0.4679 0.4450 0.4737 0.0870 -0.0179 0.0280 50 SER A C 167 O O . SER A 50 ? 0.4595 0.4427 0.4622 0.0803 -0.0179 0.0221 50 SER A O 168 C CB . SER A 50 ? 0.5132 0.4693 0.5237 0.0873 -0.0090 0.0173 50 SER A CB 169 O OG . SER A 50 ? 0.5471 0.4839 0.5550 0.0857 -0.0048 0.0142 50 SER A OG 170 N N . PHE A 51 ? 0.4658 0.4527 0.4742 0.0937 -0.0220 0.0351 51 PHE A N 171 C CA . PHE A 51 ? 0.4783 0.4843 0.4852 0.0930 -0.0272 0.0355 51 PHE A CA 172 C C . PHE A 51 ? 0.4836 0.4904 0.4812 0.0924 -0.0301 0.0434 51 PHE A C 173 O O . PHE A 51 ? 0.4864 0.4840 0.4826 0.0963 -0.0296 0.0523 51 PHE A O 174 C CB . PHE A 51 ? 0.4987 0.5205 0.5156 0.1009 -0.0305 0.0367 51 PHE A CB 175 C CG . PHE A 51 ? 0.5082 0.5405 0.5332 0.0988 -0.0297 0.0278 51 PHE A CG 176 C CD1 . PHE A 51 ? 0.4922 0.5388 0.5164 0.0934 -0.0333 0.0228 51 PHE A CD1 177 C CD2 . PHE A 51 ? 0.5274 0.5551 0.5611 0.1023 -0.0250 0.0244 51 PHE A CD2 178 C CE1 . PHE A 51 ? 0.4982 0.5543 0.5310 0.0907 -0.0324 0.0157 51 PHE A CE1 179 C CE2 . PHE A 51 ? 0.5274 0.5664 0.5689 0.1001 -0.0236 0.0172 51 PHE A CE2 180 C CZ . PHE A 51 ? 0.5189 0.5721 0.5604 0.0940 -0.0274 0.0134 51 PHE A CZ 181 N N . PHE A 52 ? 0.4680 0.4857 0.4594 0.0877 -0.0329 0.0403 52 PHE A N 182 C CA . PHE A 52 ? 0.4913 0.5134 0.4731 0.0876 -0.0355 0.0469 52 PHE A CA 183 C C . PHE A 52 ? 0.5000 0.5418 0.4797 0.0882 -0.0410 0.0435 52 PHE A C 184 O O . PHE A 52 ? 0.5001 0.5475 0.4819 0.0836 -0.0417 0.0341 52 PHE A O 185 C CB . PHE A 52 ? 0.4928 0.5042 0.4667 0.0800 -0.0320 0.0460 52 PHE A CB 186 C CG . PHE A 52 ? 0.5189 0.5110 0.4949 0.0779 -0.0272 0.0477 52 PHE A CG 187 C CD1 . PHE A 52 ? 0.5390 0.5211 0.5139 0.0805 -0.0262 0.0578 52 PHE A CD1 188 C CD2 . PHE A 52 ? 0.5114 0.4956 0.4906 0.0732 -0.0239 0.0393 52 PHE A CD2 189 C CE1 . PHE A 52 ? 0.5451 0.5083 0.5223 0.0779 -0.0223 0.0584 52 PHE A CE1 190 C CE2 . PHE A 52 ? 0.5112 0.4779 0.4913 0.0710 -0.0200 0.0396 52 PHE A CE2 191 C CZ . PHE A 52 ? 0.5228 0.4784 0.5021 0.0731 -0.0193 0.0486 52 PHE A CZ 192 N N . SER A 53 ? 0.5026 0.5549 0.4783 0.0937 -0.0452 0.0510 53 SER A N 193 C CA . SER A 53 ? 0.5117 0.5838 0.4847 0.0948 -0.0514 0.0475 53 SER A CA 194 C C . SER A 53 ? 0.5282 0.6082 0.4904 0.0987 -0.0542 0.0567 53 SER A C 195 O O . SER A 53 ? 0.5231 0.5950 0.4837 0.1023 -0.0520 0.0677 53 SER A O 196 C CB . SER A 53 ? 0.5054 0.5895 0.4899 0.0998 -0.0554 0.0460 53 SER A CB 197 O OG . SER A 53 ? 0.5151 0.6006 0.5025 0.1084 -0.0567 0.0571 53 SER A OG 198 N N . PRO A 54 ? 0.5535 0.6490 0.5080 0.0979 -0.0590 0.0521 54 PRO A N 199 C CA . PRO A 54 ? 0.5848 0.6912 0.5278 0.1022 -0.0619 0.0604 54 PRO A CA 200 C C . PRO A 54 ? 0.6271 0.7413 0.5744 0.1108 -0.0655 0.0715 54 PRO A C 201 O O . PRO A 54 ? 0.6674 0.7829 0.6076 0.1151 -0.0653 0.0836 54 PRO A O 202 C CB . PRO A 54 ? 0.5645 0.6870 0.5009 0.1000 -0.0672 0.0499 54 PRO A CB 203 C CG . PRO A 54 ? 0.5529 0.6668 0.4949 0.0925 -0.0646 0.0374 54 PRO A CG 204 C CD . PRO A 54 ? 0.5438 0.6462 0.4993 0.0923 -0.0613 0.0386 54 PRO A CD 205 N N . ASP A 55 ? 0.6452 0.7650 0.6047 0.1135 -0.0686 0.0682 55 ASP A N 206 C CA . ASP A 55 ? 0.6938 0.8232 0.6591 0.1226 -0.0727 0.0784 55 ASP A CA 207 C C . ASP A 55 ? 0.7101 0.8218 0.6822 0.1272 -0.0675 0.0896 55 ASP A C 208 O O . ASP A 55 ? 0.7310 0.8460 0.7020 0.1345 -0.0692 0.1028 55 ASP A O 209 C CB . ASP A 55 ? 0.7115 0.8556 0.6888 0.1241 -0.0779 0.0711 55 ASP A CB 210 C CG . ASP A 55 ? 0.7508 0.9146 0.7218 0.1205 -0.0850 0.0617 55 ASP A CG 211 O OD1 . ASP A 55 ? 0.7739 0.9421 0.7300 0.1193 -0.0863 0.0623 55 ASP A OD1 212 O OD2 . ASP A 55 ? 0.7636 0.9386 0.7447 0.1190 -0.0891 0.0535 55 ASP A OD2 213 N N . GLN A 56 ? 0.6979 0.7909 0.6768 0.1231 -0.0613 0.0843 56 GLN A N 214 C CA . GLN A 56 ? 0.6998 0.7725 0.6837 0.1260 -0.0559 0.0928 56 GLN A CA 215 C C . GLN A 56 ? 0.7101 0.7753 0.6832 0.1250 -0.0538 0.1036 56 GLN A C 216 O O . GLN A 56 ? 0.7174 0.7833 0.6901 0.1316 -0.0550 0.1172 56 GLN A O 217 C CB . GLN A 56 ? 0.6910 0.7457 0.6802 0.1198 -0.0498 0.0831 56 GLN A CB 218 C CG . GLN A 56 ? 0.7033 0.7567 0.7066 0.1236 -0.0486 0.0780 56 GLN A CG 219 C CD . GLN A 56 ? 0.7132 0.7513 0.7191 0.1168 -0.0426 0.0678 56 GLN A CD 220 O OE1 . GLN A 56 ? 0.7225 0.7655 0.7260 0.1097 -0.0426 0.0580 56 GLN A OE1 221 N NE2 . GLN A 56 ? 0.7103 0.7294 0.7209 0.1190 -0.0377 0.0701 56 GLN A NE2 222 N N . ASN A 57 ? 0.7084 0.7674 0.6734 0.1167 -0.0506 0.0980 57 ASN A N 223 C CA . ASN A 57 ? 0.7276 0.7798 0.6831 0.1141 -0.0476 0.1072 57 ASN A CA 224 C C . ASN A 57 ? 0.6838 0.7412 0.6293 0.1066 -0.0466 0.0987 57 ASN A C 225 O O . ASN A 57 ? 0.6576 0.7039 0.6049 0.0997 -0.0429 0.0902 57 ASN A O 226 C CB . ASN A 57 ? 0.7757 0.8035 0.7374 0.1120 -0.0418 0.1118 57 ASN A CB 227 C CG . ASN A 57 ? 0.8417 0.8631 0.7969 0.1105 -0.0392 0.1250 57 ASN A CG 228 O OD1 . ASN A 57 ? 0.8220 0.8531 0.7667 0.1072 -0.0391 0.1263 57 ASN A OD1 229 N ND2 . ASN A 57 ? 0.9400 0.9447 0.9021 0.1131 -0.0368 0.1350 57 ASN A ND2 230 N N . ALA A 58 ? 0.6700 0.7449 0.6047 0.1084 -0.0501 0.1011 58 ALA A N 231 C CA . ALA A 58 ? 0.6474 0.7289 0.5722 0.1028 -0.0493 0.0927 58 ALA A CA 232 C C . ALA A 58 ? 0.6353 0.7030 0.5570 0.0968 -0.0429 0.0959 58 ALA A C 233 O O . ALA A 58 ? 0.6031 0.6677 0.5232 0.0908 -0.0405 0.0863 58 ALA A O 234 C CB . ALA A 58 ? 0.6479 0.7505 0.5606 0.1071 -0.0539 0.0956 58 ALA A CB 235 N N . THR A 59 ? 0.6532 0.7132 0.5750 0.0985 -0.0402 0.1100 59 THR A N 236 C CA . THR A 59 ? 0.6752 0.7232 0.5957 0.0924 -0.0344 0.1148 59 THR A CA 237 C C . THR A 59 ? 0.6701 0.6993 0.5997 0.0860 -0.0312 0.1064 59 THR A C 238 O O . THR A 59 ? 0.6629 0.6879 0.5908 0.0793 -0.0279 0.1016 59 THR A O 239 C CB . THR A 59 ? 0.7068 0.7496 0.6274 0.0951 -0.0325 0.1327 59 THR A CB 240 O OG1 . THR A 59 ? 0.7243 0.7864 0.6350 0.1012 -0.0354 0.1412 59 THR A OG1 241 C CG2 . THR A 59 ? 0.7057 0.7379 0.6260 0.0878 -0.0269 0.1378 59 THR A CG2 242 N N . LEU A 60 ? 0.6626 0.6821 0.6019 0.0886 -0.0321 0.1048 60 LEU A N 243 C CA . LEU A 60 ? 0.6570 0.6597 0.6042 0.0835 -0.0291 0.0966 60 LEU A CA 244 C C . LEU A 60 ? 0.6210 0.6294 0.5677 0.0795 -0.0298 0.0818 60 LEU A C 245 O O . LEU A 60 ? 0.6002 0.5996 0.5479 0.0728 -0.0267 0.0756 60 LEU A O 246 C CB . LEU A 60 ? 0.6803 0.6727 0.6374 0.0889 -0.0297 0.0984 60 LEU A CB 247 C CG . LEU A 60 ? 0.6811 0.6552 0.6458 0.0848 -0.0263 0.0907 60 LEU A CG 248 C CD1 . LEU A 60 ? 0.6873 0.6471 0.6501 0.0770 -0.0224 0.0934 60 LEU A CD1 249 C CD2 . LEU A 60 ? 0.6914 0.6558 0.6655 0.0919 -0.0263 0.0940 60 LEU A CD2 250 N N . PHE A 61 ? 0.5893 0.6132 0.5350 0.0835 -0.0341 0.0767 61 PHE A N 251 C CA . PHE A 61 ? 0.5312 0.5615 0.4773 0.0799 -0.0353 0.0635 61 PHE A CA 252 C C . PHE A 61 ? 0.4816 0.5135 0.4202 0.0741 -0.0332 0.0597 61 PHE A C 253 O O . PHE A 61 ? 0.4405 0.4671 0.3814 0.0687 -0.0313 0.0511 61 PHE A O 254 C CB . PHE A 61 ? 0.5080 0.5560 0.4539 0.0850 -0.0411 0.0603 61 PHE A CB 255 C CG . PHE A 61 ? 0.4900 0.5468 0.4341 0.0811 -0.0431 0.0480 61 PHE A CG 256 C CD1 . PHE A 61 ? 0.4755 0.5291 0.4282 0.0778 -0.0428 0.0385 61 PHE A CD1 257 C CD2 . PHE A 61 ? 0.4819 0.5503 0.4157 0.0810 -0.0452 0.0461 61 PHE A CD2 258 C CE1 . PHE A 61 ? 0.4585 0.5190 0.4107 0.0739 -0.0447 0.0281 61 PHE A CE1 259 C CE2 . PHE A 61 ? 0.4700 0.5445 0.4029 0.0775 -0.0472 0.0344 61 PHE A CE2 260 C CZ . PHE A 61 ? 0.4614 0.5314 0.4040 0.0737 -0.0471 0.0257 61 PHE A CZ 261 N N . LYS A 62 ? 0.4613 0.5013 0.3909 0.0757 -0.0333 0.0666 62 LYS A N 262 C CA . LYS A 62 ? 0.4561 0.4990 0.3787 0.0715 -0.0307 0.0642 62 LYS A CA 263 C C . LYS A 62 ? 0.4338 0.4618 0.3601 0.0651 -0.0258 0.0657 62 LYS A C 264 O O . LYS A 62 ? 0.4082 0.4346 0.3345 0.0602 -0.0240 0.0585 62 LYS A O 265 C CB . LYS A 62 ? 0.4800 0.5347 0.3923 0.0753 -0.0308 0.0734 62 LYS A CB 266 C CG . LYS A 62 ? 0.4889 0.5470 0.3945 0.0719 -0.0270 0.0727 62 LYS A CG 267 C CD . LYS A 62 ? 0.5524 0.6215 0.4488 0.0756 -0.0258 0.0843 62 LYS A CD 268 C CE . LYS A 62 ? 0.5859 0.6604 0.4763 0.0729 -0.0214 0.0837 62 LYS A CE 269 N NZ . LYS A 62 ? 0.6233 0.7120 0.5033 0.0771 -0.0198 0.0941 62 LYS A NZ 270 N N . GLU A 63 ? 0.4530 0.4703 0.3831 0.0649 -0.0240 0.0752 63 GLU A N 271 C CA . GLU A 63 ? 0.5097 0.5128 0.4436 0.0582 -0.0200 0.0769 63 GLU A CA 272 C C . GLU A 63 ? 0.4893 0.4826 0.4294 0.0542 -0.0196 0.0663 63 GLU A C 273 O O . GLU A 63 ? 0.4562 0.4436 0.3972 0.0479 -0.0171 0.0632 63 GLU A O 274 C CB . GLU A 63 ? 0.5959 0.5881 0.5331 0.0589 -0.0187 0.0890 63 GLU A CB 275 C CG . GLU A 63 ? 0.6867 0.6876 0.6178 0.0609 -0.0178 0.1018 63 GLU A CG 276 C CD . GLU A 63 ? 0.7708 0.7621 0.7061 0.0634 -0.0174 0.1147 63 GLU A CD 277 O OE1 . GLU A 63 ? 0.7948 0.7717 0.7352 0.0579 -0.0147 0.1197 63 GLU A OE1 278 O OE2 . GLU A 63 ? 0.8139 0.8120 0.7478 0.0708 -0.0202 0.1201 63 GLU A OE2 279 N N . GLU A 64 ? 0.4978 0.4911 0.4424 0.0580 -0.0218 0.0611 64 GLU A N 280 C CA . GLU A 64 ? 0.4966 0.4830 0.4467 0.0547 -0.0210 0.0514 64 GLU A CA 281 C C . GLU A 64 ? 0.4380 0.4326 0.3858 0.0514 -0.0214 0.0427 64 GLU A C 282 O O . GLU A 64 ? 0.4058 0.3944 0.3557 0.0461 -0.0195 0.0372 64 GLU A O 283 C CB . GLU A 64 ? 0.5602 0.5471 0.5164 0.0602 -0.0230 0.0487 64 GLU A CB 284 C CG . GLU A 64 ? 0.6268 0.6032 0.5891 0.0575 -0.0207 0.0417 64 GLU A CG 285 C CD . GLU A 64 ? 0.6862 0.6457 0.6495 0.0545 -0.0176 0.0455 64 GLU A CD 286 O OE1 . GLU A 64 ? 0.7163 0.6708 0.6793 0.0570 -0.0177 0.0547 64 GLU A OE1 287 O OE2 . GLU A 64 ? 0.6971 0.6483 0.6615 0.0493 -0.0154 0.0393 64 GLU A OE2 288 N N . LEU A 65 ? 0.4284 0.4364 0.3717 0.0546 -0.0241 0.0416 65 LEU A N 289 C CA . LEU A 65 ? 0.4183 0.4334 0.3595 0.0522 -0.0247 0.0334 65 LEU A CA 290 C C . LEU A 65 ? 0.4177 0.4299 0.3555 0.0474 -0.0214 0.0347 65 LEU A C 291 O O . LEU A 65 ? 0.4137 0.4236 0.3536 0.0433 -0.0202 0.0286 65 LEU A O 292 C CB . LEU A 65 ? 0.4219 0.4515 0.3580 0.0570 -0.0285 0.0319 65 LEU A CB 293 C CG . LEU A 65 ? 0.4202 0.4566 0.3539 0.0553 -0.0297 0.0226 65 LEU A CG 294 C CD1 . LEU A 65 ? 0.3983 0.4316 0.3403 0.0521 -0.0306 0.0140 65 LEU A CD1 295 C CD2 . LEU A 65 ? 0.4285 0.4790 0.3554 0.0602 -0.0338 0.0211 65 LEU A CD2 296 N N . GLU A 66 ? 0.4224 0.4356 0.3558 0.0482 -0.0198 0.0437 66 GLU A N 297 C CA . GLU A 66 ? 0.4369 0.4503 0.3678 0.0442 -0.0166 0.0462 66 GLU A CA 298 C C . GLU A 66 ? 0.3991 0.4002 0.3351 0.0378 -0.0142 0.0478 66 GLU A C 299 O O . GLU A 66 ? 0.3820 0.3835 0.3182 0.0336 -0.0121 0.0471 66 GLU A O 300 C CB . GLU A 66 ? 0.4972 0.5184 0.4218 0.0471 -0.0155 0.0559 66 GLU A CB 301 C CG . GLU A 66 ? 0.5706 0.6060 0.4878 0.0534 -0.0180 0.0540 66 GLU A CG 302 C CD . GLU A 66 ? 0.6372 0.6824 0.5469 0.0560 -0.0158 0.0634 66 GLU A CD 303 O OE1 . GLU A 66 ? 0.6782 0.7188 0.5899 0.0527 -0.0125 0.0726 66 GLU A OE1 304 O OE2 . GLU A 66 ? 0.6445 0.7027 0.5462 0.0611 -0.0175 0.0614 66 GLU A OE2 305 N N . SER A 67 ? 0.3976 0.3882 0.3378 0.0374 -0.0145 0.0496 67 SER A N 306 C CA . SER A 67 ? 0.4314 0.4093 0.3755 0.0315 -0.0126 0.0511 67 SER A CA 307 C C . SER A 67 ? 0.3996 0.3765 0.3449 0.0254 -0.0114 0.0455 67 SER A C 308 O O . SER A 67 ? 0.3926 0.3688 0.3380 0.0206 -0.0098 0.0497 67 SER A O 309 C CB . SER A 67 ? 0.4506 0.4174 0.3991 0.0330 -0.0133 0.0490 67 SER A CB 310 O OG . SER A 67 ? 0.4547 0.4233 0.4054 0.0340 -0.0142 0.0397 67 SER A OG 311 N N . THR A 68 ? 0.3787 0.3564 0.3255 0.0254 -0.0122 0.0369 68 THR A N 312 C CA . THR A 68 ? 0.3967 0.3740 0.3447 0.0202 -0.0112 0.0324 68 THR A CA 313 C C . THR A 68 ? 0.3942 0.3817 0.3409 0.0216 -0.0114 0.0291 68 THR A C 314 O O . THR A 68 ? 0.4169 0.4050 0.3650 0.0180 -0.0106 0.0266 68 THR A O 315 C CB . THR A 68 ? 0.4132 0.3836 0.3642 0.0182 -0.0113 0.0258 68 THR A CB 316 O OG1 . THR A 68 ? 0.4121 0.3866 0.3648 0.0230 -0.0126 0.0212 68 THR A OG1 317 C CG2 . THR A 68 ? 0.4252 0.3838 0.3774 0.0163 -0.0106 0.0276 68 THR A CG2 318 N N . ALA A 69 ? 0.3727 0.3679 0.3165 0.0270 -0.0127 0.0289 69 ALA A N 319 C CA . ALA A 69 ? 0.3359 0.3396 0.2779 0.0288 -0.0129 0.0248 69 ALA A CA 320 C C . ALA A 69 ? 0.3360 0.3436 0.2765 0.0271 -0.0104 0.0292 69 ALA A C 321 O O . ALA A 69 ? 0.3700 0.3807 0.3077 0.0280 -0.0091 0.0364 69 ALA A O 322 C CB . ALA A 69 ? 0.2957 0.3074 0.2338 0.0348 -0.0151 0.0234 69 ALA A CB 323 N N . GLN A 70 ? 0.2979 0.3061 0.2410 0.0247 -0.0095 0.0258 70 GLN A N 324 C CA . GLN A 70 ? 0.2986 0.3109 0.2422 0.0228 -0.0070 0.0303 70 GLN A CA 325 C C . GLN A 70 ? 0.2916 0.3137 0.2320 0.0279 -0.0057 0.0292 70 GLN A C 326 O O . GLN A 70 ? 0.3150 0.3439 0.2537 0.0287 -0.0032 0.0353 70 GLN A O 327 C CB . GLN A 70 ? 0.3141 0.3224 0.2626 0.0177 -0.0068 0.0288 70 GLN A CB 328 C CG . GLN A 70 ? 0.3486 0.3481 0.2989 0.0124 -0.0076 0.0298 70 GLN A CG 329 C CD . GLN A 70 ? 0.3927 0.3903 0.3425 0.0095 -0.0069 0.0370 70 GLN A CD 330 O OE1 . GLN A 70 ? 0.4104 0.4145 0.3608 0.0087 -0.0054 0.0427 70 GLN A OE1 331 N NE2 . GLN A 70 ? 0.3816 0.3704 0.3313 0.0081 -0.0079 0.0371 70 GLN A NE2 332 N N . ASN A 71 ? 0.2552 0.2782 0.1951 0.0312 -0.0071 0.0212 71 ASN A N 333 C CA . ASN A 71 ? 0.2672 0.2981 0.2035 0.0365 -0.0058 0.0181 71 ASN A CA 334 C C . ASN A 71 ? 0.2836 0.3214 0.2121 0.0416 -0.0068 0.0180 71 ASN A C 335 O O . ASN A 71 ? 0.2815 0.3184 0.2082 0.0434 -0.0101 0.0121 71 ASN A O 336 C CB . ASN A 71 ? 0.2508 0.2784 0.1905 0.0373 -0.0070 0.0091 71 ASN A CB 337 C CG . ASN A 71 ? 0.2748 0.3083 0.2126 0.0423 -0.0048 0.0057 71 ASN A CG 338 O OD1 . ASN A 71 ? 0.2902 0.3323 0.2224 0.0462 -0.0026 0.0088 71 ASN A OD1 339 N ND2 . ASN A 71 ? 0.2860 0.3148 0.2288 0.0424 -0.0052 -0.0005 71 ASN A ND2 340 N N . LEU A 72 ? 0.2802 0.3262 0.2042 0.0438 -0.0040 0.0249 72 LEU A N 341 C CA . LEU A 72 ? 0.3028 0.3569 0.2182 0.0488 -0.0046 0.0268 72 LEU A CA 342 C C . LEU A 72 ? 0.2762 0.3358 0.1858 0.0544 -0.0063 0.0166 72 LEU A C 343 O O . LEU A 72 ? 0.2944 0.3602 0.1968 0.0581 -0.0087 0.0157 72 LEU A O 344 C CB . LEU A 72 ? 0.3612 0.4246 0.2735 0.0499 -0.0003 0.0369 72 LEU A CB 345 C CG . LEU A 72 ? 0.3798 0.4384 0.2978 0.0438 0.0012 0.0476 72 LEU A CG 346 C CD1 . LEU A 72 ? 0.3755 0.4452 0.2907 0.0450 0.0054 0.0580 72 LEU A CD1 347 C CD2 . LEU A 72 ? 0.3528 0.4019 0.2721 0.0414 -0.0021 0.0499 72 LEU A CD2 348 N N . ARG A 73 ? 0.2491 0.3065 0.1618 0.0549 -0.0055 0.0090 73 ARG A N 349 C CA . ARG A 73 ? 0.2949 0.3550 0.2031 0.0595 -0.0074 -0.0023 73 ARG A CA 350 C C . ARG A 73 ? 0.3092 0.3660 0.2175 0.0585 -0.0131 -0.0086 73 ARG A C 351 O O . ARG A 73 ? 0.3153 0.3775 0.2172 0.0623 -0.0159 -0.0163 73 ARG A O 352 C CB . ARG A 73 ? 0.2994 0.3539 0.2140 0.0593 -0.0056 -0.0086 73 ARG A CB 353 C CG . ARG A 73 ? 0.3172 0.3712 0.2287 0.0634 -0.0078 -0.0216 73 ARG A CG 354 C CD . ARG A 73 ? 0.3324 0.3824 0.2490 0.0654 -0.0045 -0.0261 73 ARG A CD 355 N NE . ARG A 73 ? 0.3487 0.3882 0.2770 0.0598 -0.0048 -0.0238 73 ARG A NE 356 C CZ . ARG A 73 ? 0.3676 0.3972 0.3023 0.0572 -0.0078 -0.0310 73 ARG A CZ 357 N NH1 . ARG A 73 ? 0.3419 0.3701 0.2736 0.0591 -0.0113 -0.0417 73 ARG A NH1 358 N NH2 . ARG A 73 ? 0.3662 0.3880 0.3105 0.0524 -0.0074 -0.0271 73 ARG A NH2 359 N N . TYR A 74 ? 0.3045 0.3535 0.2200 0.0535 -0.0148 -0.0054 74 TYR A N 360 C CA . TYR A 74 ? 0.3107 0.3573 0.2285 0.0523 -0.0198 -0.0105 74 TYR A CA 361 C C . TYR A 74 ? 0.3220 0.3727 0.2366 0.0535 -0.0218 -0.0037 74 TYR A C 362 O O . TYR A 74 ? 0.3070 0.3561 0.2255 0.0524 -0.0255 -0.0058 74 TYR A O 363 C CB . TYR A 74 ? 0.2852 0.3214 0.2137 0.0467 -0.0203 -0.0127 74 TYR A CB 364 C CG . TYR A 74 ? 0.2616 0.2937 0.1941 0.0461 -0.0202 -0.0211 74 TYR A CG 365 C CD1 . TYR A 74 ? 0.2801 0.3126 0.2135 0.0467 -0.0242 -0.0310 74 TYR A CD1 366 C CD2 . TYR A 74 ? 0.2498 0.2776 0.1859 0.0448 -0.0164 -0.0188 74 TYR A CD2 367 C CE1 . TYR A 74 ? 0.2895 0.3164 0.2274 0.0460 -0.0241 -0.0386 74 TYR A CE1 368 C CE2 . TYR A 74 ? 0.2497 0.2729 0.1904 0.0450 -0.0162 -0.0257 74 TYR A CE2 369 C CZ . TYR A 74 ? 0.2757 0.2974 0.2174 0.0455 -0.0199 -0.0356 74 TYR A CZ 370 O OH . TYR A 74 ? 0.2778 0.2928 0.2249 0.0454 -0.0198 -0.0424 74 TYR A OH 371 N N . LEU A 75 ? 0.3367 0.3932 0.2449 0.0560 -0.0192 0.0050 75 LEU A N 372 C CA . LEU A 75 ? 0.3369 0.3969 0.2420 0.0578 -0.0208 0.0130 75 LEU A CA 373 C C . LEU A 75 ? 0.3904 0.4640 0.2841 0.0638 -0.0220 0.0139 75 LEU A C 374 O O . LEU A 75 ? 0.4282 0.5066 0.3183 0.0663 -0.0234 0.0216 75 LEU A O 375 C CB . LEU A 75 ? 0.2997 0.3540 0.2081 0.0547 -0.0171 0.0245 75 LEU A CB 376 C CG . LEU A 75 ? 0.3044 0.3458 0.2225 0.0490 -0.0169 0.0239 75 LEU A CG 377 C CD1 . LEU A 75 ? 0.3006 0.3363 0.2212 0.0454 -0.0137 0.0340 75 LEU A CD1 378 C CD2 . LEU A 75 ? 0.2978 0.3362 0.2197 0.0495 -0.0209 0.0209 75 LEU A CD2 379 N N . THR A 76 ? 0.4098 0.4895 0.2976 0.0666 -0.0213 0.0061 76 THR A N 380 C CA . THR A 76 ? 0.4436 0.5375 0.3189 0.0727 -0.0225 0.0047 76 THR A CA 381 C C . THR A 76 ? 0.4460 0.5446 0.3193 0.0743 -0.0296 -0.0012 76 THR A C 382 O O . THR A 76 ? 0.4218 0.5129 0.3040 0.0708 -0.0330 -0.0078 76 THR A O 383 C CB . THR A 76 ? 0.4417 0.5397 0.3116 0.0756 -0.0199 -0.0045 76 THR A CB 384 O OG1 . THR A 76 ? 0.4675 0.5581 0.3429 0.0736 -0.0233 -0.0178 76 THR A OG1 385 C CG2 . THR A 76 ? 0.4154 0.5104 0.2890 0.0742 -0.0130 0.0018 76 THR A CG2 386 N N . PRO A 77 ? 0.4834 0.5957 0.3454 0.0795 -0.0318 0.0017 77 PRO A N 387 C CA . PRO A 77 ? 0.4954 0.6150 0.3553 0.0814 -0.0392 -0.0025 77 PRO A CA 388 C C . PRO A 77 ? 0.5029 0.6216 0.3648 0.0798 -0.0440 -0.0190 77 PRO A C 389 O O . PRO A 77 ? 0.4896 0.6105 0.3561 0.0787 -0.0502 -0.0229 77 PRO A O 390 C CB . PRO A 77 ? 0.4968 0.6332 0.3414 0.0878 -0.0396 0.0028 77 PRO A CB 391 C CG . PRO A 77 ? 0.5016 0.6371 0.3444 0.0882 -0.0322 0.0158 77 PRO A CG 392 C CD . PRO A 77 ? 0.4967 0.6198 0.3478 0.0839 -0.0274 0.0110 77 PRO A CD 393 N N . SER A 78 ? 0.5107 0.6263 0.3702 0.0798 -0.0412 -0.0282 78 SER A N 394 C CA . SER A 78 ? 0.5231 0.6355 0.3854 0.0778 -0.0455 -0.0440 78 SER A CA 395 C C . SER A 78 ? 0.5016 0.6014 0.3800 0.0712 -0.0474 -0.0466 78 SER A C 396 O O . SER A 78 ? 0.5455 0.6446 0.4287 0.0686 -0.0529 -0.0572 78 SER A O 397 C CB . SER A 78 ? 0.5518 0.6612 0.4095 0.0798 -0.0410 -0.0522 78 SER A CB 398 O OG . SER A 78 ? 0.5715 0.6727 0.4348 0.0784 -0.0338 -0.0439 78 SER A OG 399 N N . ASN A 79 ? 0.4195 0.5100 0.3063 0.0683 -0.0430 -0.0369 79 ASN A N 400 C CA . ASN A 79 ? 0.4005 0.4799 0.3016 0.0624 -0.0437 -0.0380 79 ASN A CA 401 C C . ASN A 79 ? 0.4079 0.4919 0.3146 0.0614 -0.0492 -0.0366 79 ASN A C 402 O O . ASN A 79 ? 0.4186 0.5095 0.3213 0.0647 -0.0501 -0.0278 79 ASN A O 403 C CB . ASN A 79 ? 0.3855 0.4549 0.2923 0.0598 -0.0376 -0.0285 79 ASN A CB 404 C CG . ASN A 79 ? 0.4013 0.4667 0.3058 0.0602 -0.0323 -0.0297 79 ASN A CG 405 O OD1 . ASN A 79 ? 0.4201 0.4900 0.3177 0.0632 -0.0283 -0.0227 79 ASN A OD1 406 N ND2 . ASN A 79 ? 0.3848 0.4422 0.2959 0.0574 -0.0322 -0.0380 79 ASN A ND2 407 N N . PRO A 80 ? 0.4128 0.4933 0.3297 0.0570 -0.0528 -0.0446 80 PRO A N 408 C CA . PRO A 80 ? 0.4310 0.5162 0.3564 0.0556 -0.0574 -0.0434 80 PRO A CA 409 C C . PRO A 80 ? 0.4234 0.5039 0.3538 0.0559 -0.0538 -0.0316 80 PRO A C 410 O O . PRO A 80 ? 0.4116 0.4809 0.3458 0.0530 -0.0484 -0.0281 80 PRO A O 411 C CB . PRO A 80 ? 0.4404 0.5188 0.3778 0.0494 -0.0590 -0.0524 80 PRO A CB 412 C CG . PRO A 80 ? 0.4423 0.5170 0.3743 0.0491 -0.0585 -0.0618 80 PRO A CG 413 C CD . PRO A 80 ? 0.4182 0.4909 0.3398 0.0533 -0.0526 -0.0553 80 PRO A CD 414 N N . LYS A 81 ? 0.4200 0.5089 0.3503 0.0594 -0.0570 -0.0258 81 LYS A N 415 C CA . LYS A 81 ? 0.3949 0.4787 0.3295 0.0606 -0.0537 -0.0150 81 LYS A CA 416 C C . LYS A 81 ? 0.3649 0.4492 0.3127 0.0588 -0.0559 -0.0163 81 LYS A C 417 O O . LYS A 81 ? 0.3475 0.4415 0.2997 0.0583 -0.0615 -0.0227 81 LYS A O 418 C CB . LYS A 81 ? 0.4038 0.4958 0.3296 0.0669 -0.0549 -0.0055 81 LYS A CB 419 C CG . LYS A 81 ? 0.3949 0.4909 0.3069 0.0695 -0.0530 -0.0038 81 LYS A CG 420 C CD . LYS A 81 ? 0.4013 0.4851 0.3125 0.0668 -0.0459 0.0002 81 LYS A CD 421 C CE . LYS A 81 ? 0.4108 0.5007 0.3094 0.0697 -0.0434 0.0023 81 LYS A CE 422 N NZ . LYS A 81 ? 0.4121 0.4928 0.3110 0.0675 -0.0367 0.0092 81 LYS A NZ 423 N N . PRO A 82 ? 0.3505 0.4251 0.3049 0.0577 -0.0514 -0.0107 82 PRO A N 424 C CA . PRO A 82 ? 0.3379 0.4139 0.3047 0.0570 -0.0524 -0.0113 82 PRO A CA 425 C C . PRO A 82 ? 0.3380 0.4253 0.3061 0.0632 -0.0566 -0.0060 82 PRO A C 426 O O . PRO A 82 ? 0.3344 0.4233 0.2938 0.0680 -0.0568 0.0013 82 PRO A O 427 C CB . PRO A 82 ? 0.3134 0.3757 0.2833 0.0553 -0.0459 -0.0064 82 PRO A CB 428 C CG . PRO A 82 ? 0.3299 0.3864 0.2894 0.0572 -0.0431 0.0004 82 PRO A CG 429 C CD . PRO A 82 ? 0.3396 0.4021 0.2904 0.0569 -0.0452 -0.0039 82 PRO A CD 430 N N . VAL A 83 ? 0.3493 0.4450 0.3284 0.0634 -0.0599 -0.0087 83 VAL A N 431 C CA . VAL A 83 ? 0.3959 0.5030 0.3781 0.0700 -0.0640 -0.0029 83 VAL A CA 432 C C . VAL A 83 ? 0.3979 0.4949 0.3809 0.0745 -0.0590 0.0069 83 VAL A C 433 O O . VAL A 83 ? 0.4103 0.5111 0.3895 0.0809 -0.0607 0.0153 83 VAL A O 434 C CB . VAL A 83 ? 0.4358 0.5550 0.4322 0.0690 -0.0680 -0.0076 83 VAL A CB 435 C CG1 . VAL A 83 ? 0.4691 0.5991 0.4708 0.0767 -0.0711 0.0000 83 VAL A CG1 436 C CG2 . VAL A 83 ? 0.4489 0.5792 0.4445 0.0648 -0.0745 -0.0169 83 VAL A CG2 437 N N . PHE A 84 ? 0.3473 0.4308 0.3350 0.0710 -0.0530 0.0059 84 PHE A N 438 C CA . PHE A 84 ? 0.3439 0.4147 0.3318 0.0740 -0.0479 0.0133 84 PHE A CA 439 C C . PHE A 84 ? 0.3125 0.3682 0.3009 0.0682 -0.0416 0.0102 84 PHE A C 440 O O . PHE A 84 ? 0.2948 0.3510 0.2859 0.0624 -0.0410 0.0030 84 PHE A O 441 C CB . PHE A 84 ? 0.3581 0.4336 0.3562 0.0805 -0.0487 0.0174 84 PHE A CB 442 C CG . PHE A 84 ? 0.3760 0.4589 0.3868 0.0786 -0.0488 0.0108 84 PHE A CG 443 C CD1 . PHE A 84 ? 0.3856 0.4584 0.4017 0.0755 -0.0429 0.0076 84 PHE A CD1 444 C CD2 . PHE A 84 ? 0.4005 0.5018 0.4182 0.0800 -0.0550 0.0083 84 PHE A CD2 445 C CE1 . PHE A 84 ? 0.3974 0.4784 0.4253 0.0738 -0.0423 0.0027 84 PHE A CE1 446 C CE2 . PHE A 84 ? 0.4068 0.5162 0.4377 0.0778 -0.0549 0.0032 84 PHE A CE2 447 C CZ . PHE A 84 ? 0.4017 0.5012 0.4378 0.0748 -0.0482 0.0007 84 PHE A CZ 448 N N . ILE A 85 ? 0.3221 0.3646 0.3080 0.0695 -0.0374 0.0158 85 ILE A N 449 C CA . ILE A 85 ? 0.3257 0.3544 0.3114 0.0643 -0.0319 0.0133 85 ILE A CA 450 C C . ILE A 85 ? 0.3104 0.3324 0.3036 0.0676 -0.0287 0.0142 85 ILE A C 451 O O . ILE A 85 ? 0.3105 0.3309 0.3055 0.0740 -0.0293 0.0202 85 ILE A O 452 C CB . ILE A 85 ? 0.3071 0.3251 0.2834 0.0619 -0.0296 0.0180 85 ILE A CB 453 C CG1 . ILE A 85 ? 0.3313 0.3574 0.2999 0.0605 -0.0324 0.0178 85 ILE A CG1 454 C CG2 . ILE A 85 ? 0.2562 0.2622 0.2322 0.0558 -0.0249 0.0148 85 ILE A CG2 455 C CD1 . ILE A 85 ? 0.3590 0.3778 0.3192 0.0586 -0.0299 0.0234 85 ILE A CD1 456 N N . PHE A 86 ? 0.3197 0.3380 0.3171 0.0637 -0.0251 0.0084 86 PHE A N 457 C CA . PHE A 86 ? 0.3373 0.3488 0.3405 0.0669 -0.0211 0.0078 86 PHE A CA 458 C C . PHE A 86 ? 0.3282 0.3249 0.3264 0.0616 -0.0163 0.0054 86 PHE A C 459 O O . PHE A 86 ? 0.3254 0.3226 0.3212 0.0551 -0.0151 0.0013 86 PHE A O 460 C CB . PHE A 86 ? 0.3373 0.3610 0.3510 0.0679 -0.0210 0.0029 86 PHE A CB 461 C CG . PHE A 86 ? 0.3638 0.3822 0.3834 0.0715 -0.0160 0.0011 86 PHE A CG 462 C CD1 . PHE A 86 ? 0.3756 0.3854 0.3962 0.0787 -0.0147 0.0053 86 PHE A CD1 463 C CD2 . PHE A 86 ? 0.3717 0.3937 0.3958 0.0680 -0.0122 -0.0046 86 PHE A CD2 464 C CE1 . PHE A 86 ? 0.3790 0.3832 0.4048 0.0827 -0.0098 0.0025 86 PHE A CE1 465 C CE2 . PHE A 86 ? 0.3739 0.3922 0.4024 0.0719 -0.0071 -0.0070 86 PHE A CE2 466 C CZ . PHE A 86 ? 0.3753 0.3843 0.4045 0.0795 -0.0058 -0.0041 86 PHE A CZ 467 N N . GLU A 87 ? 0.3574 0.3407 0.3540 0.0644 -0.0138 0.0083 87 GLU A N 468 C CA . GLU A 87 ? 0.3807 0.3499 0.3723 0.0593 -0.0099 0.0055 87 GLU A CA 469 C C . GLU A 87 ? 0.3618 0.3256 0.3581 0.0624 -0.0056 0.0006 87 GLU A C 470 O O . GLU A 87 ? 0.3767 0.3303 0.3748 0.0677 -0.0043 0.0025 87 GLU A O 471 C CB . GLU A 87 ? 0.4619 0.4181 0.4477 0.0584 -0.0102 0.0115 87 GLU A CB 472 C CG . GLU A 87 ? 0.5515 0.5105 0.5306 0.0529 -0.0123 0.0147 87 GLU A CG 473 C CD . GLU A 87 ? 0.6396 0.5855 0.6139 0.0504 -0.0117 0.0204 87 GLU A CD 474 O OE1 . GLU A 87 ? 0.6621 0.5979 0.6390 0.0545 -0.0109 0.0240 87 GLU A OE1 475 O OE2 . GLU A 87 ? 0.6574 0.6034 0.6266 0.0444 -0.0118 0.0216 87 GLU A OE2 476 N N . PRO A 88 ? 0.3537 0.3242 0.3520 0.0594 -0.0032 -0.0056 88 PRO A N 477 C CA . PRO A 88 ? 0.3703 0.3381 0.3722 0.0625 0.0016 -0.0109 88 PRO A CA 478 C C . PRO A 88 ? 0.4138 0.3635 0.4088 0.0605 0.0047 -0.0136 88 PRO A C 479 O O . PRO A 88 ? 0.4008 0.3435 0.3881 0.0535 0.0037 -0.0130 88 PRO A O 480 C CB . PRO A 88 ? 0.3446 0.3240 0.3478 0.0573 0.0033 -0.0154 88 PRO A CB 481 C CG . PRO A 88 ? 0.3323 0.3132 0.3300 0.0500 0.0001 -0.0133 88 PRO A CG 482 C CD . PRO A 88 ? 0.3348 0.3157 0.3322 0.0531 -0.0045 -0.0075 88 PRO A CD 483 N N . LEU A 89 ? 0.4484 0.3910 0.4465 0.0667 0.0082 -0.0169 89 LEU A N 484 C CA . LEU A 89 ? 0.4643 0.3884 0.4563 0.0653 0.0109 -0.0209 89 LEU A CA 485 C C . LEU A 89 ? 0.4653 0.3903 0.4538 0.0630 0.0158 -0.0300 89 LEU A C 486 O O . LEU A 89 ? 0.4657 0.3779 0.4464 0.0588 0.0174 -0.0348 89 LEU A O 487 C CB . LEU A 89 ? 0.4951 0.4070 0.4922 0.0740 0.0116 -0.0189 89 LEU A CB 488 C CG . LEU A 89 ? 0.5386 0.4492 0.5381 0.0764 0.0069 -0.0086 89 LEU A CG 489 C CD1 . LEU A 89 ? 0.5733 0.4687 0.5774 0.0842 0.0077 -0.0055 89 LEU A CD1 490 C CD2 . LEU A 89 ? 0.5448 0.4510 0.5362 0.0671 0.0039 -0.0049 89 LEU A CD2 491 N N . TYR A 90 ? 0.4474 0.3886 0.4416 0.0655 0.0182 -0.0320 90 TYR A N 492 C CA . TYR A 90 ? 0.4693 0.4150 0.4601 0.0635 0.0232 -0.0393 90 TYR A CA 493 C C . TYR A 90 ? 0.4415 0.4057 0.4350 0.0587 0.0229 -0.0376 90 TYR A C 494 O O . TYR A 90 ? 0.4236 0.3972 0.4230 0.0581 0.0189 -0.0321 90 TYR A O 495 C CB . TYR A 90 ? 0.5388 0.4849 0.5355 0.0730 0.0286 -0.0444 90 TYR A CB 496 C CG . TYR A 90 ? 0.6119 0.5399 0.6096 0.0800 0.0289 -0.0452 90 TYR A CG 497 C CD1 . TYR A 90 ? 0.6543 0.5629 0.6426 0.0771 0.0301 -0.0509 90 TYR A CD1 498 C CD2 . TYR A 90 ? 0.6499 0.5802 0.6585 0.0894 0.0278 -0.0403 90 TYR A CD2 499 C CE1 . TYR A 90 ? 0.6919 0.5820 0.6822 0.0832 0.0304 -0.0516 90 TYR A CE1 500 C CE2 . TYR A 90 ? 0.6931 0.6059 0.7036 0.0962 0.0283 -0.0400 90 TYR A CE2 501 C CZ . TYR A 90 ? 0.7122 0.6040 0.7138 0.0930 0.0297 -0.0458 90 TYR A CZ 502 O OH . TYR A 90 ? 0.7545 0.6269 0.7589 0.0994 0.0301 -0.0455 90 TYR A OH 503 N N . GLU A 91 ? 0.4290 0.3985 0.4182 0.0552 0.0272 -0.0424 91 GLU A N 504 C CA . GLU A 91 ? 0.4240 0.4102 0.4166 0.0505 0.0276 -0.0403 91 GLU A CA 505 C C . GLU A 91 ? 0.3642 0.3665 0.3706 0.0562 0.0289 -0.0385 91 GLU A C 506 O O . GLU A 91 ? 0.3353 0.3507 0.3480 0.0524 0.0269 -0.0349 91 GLU A O 507 C CB . GLU A 91 ? 0.4873 0.4757 0.4715 0.0457 0.0322 -0.0447 91 GLU A CB 508 C CG . GLU A 91 ? 0.5609 0.5389 0.5329 0.0376 0.0294 -0.0447 91 GLU A CG 509 C CD . GLU A 91 ? 0.6326 0.6124 0.5948 0.0338 0.0336 -0.0496 91 GLU A CD 510 O OE1 . GLU A 91 ? 0.6568 0.6469 0.6211 0.0370 0.0392 -0.0526 91 GLU A OE1 511 O OE2 . GLU A 91 ? 0.6494 0.6215 0.6015 0.0275 0.0313 -0.0503 91 GLU A OE2 512 N N . THR A 92 ? 0.3248 0.3262 0.3367 0.0653 0.0319 -0.0411 92 THR A N 513 C CA . THR A 92 ? 0.3349 0.3528 0.3612 0.0715 0.0330 -0.0391 92 THR A CA 514 C C . THR A 92 ? 0.3092 0.3316 0.3430 0.0723 0.0259 -0.0328 92 THR A C 515 O O . THR A 92 ? 0.2672 0.3065 0.3124 0.0730 0.0244 -0.0302 92 THR A O 516 C CB . THR A 92 ? 0.4864 0.5023 0.5175 0.0824 0.0382 -0.0432 92 THR A CB 517 O OG1 . THR A 92 ? 0.5013 0.5036 0.5332 0.0884 0.0347 -0.0410 92 THR A OG1 518 C CG2 . THR A 92 ? 0.5228 0.5305 0.5434 0.0822 0.0448 -0.0510 92 THR A CG2 519 N N . HIS A 93 ? 0.3198 0.3277 0.3470 0.0721 0.0215 -0.0304 93 HIS A N 520 C CA . HIS A 93 ? 0.3346 0.3466 0.3664 0.0730 0.0148 -0.0245 93 HIS A CA 521 C C . HIS A 93 ? 0.3292 0.3494 0.3597 0.0642 0.0110 -0.0226 93 HIS A C 522 O O . HIS A 93 ? 0.3116 0.3425 0.3487 0.0644 0.0062 -0.0195 93 HIS A O 523 C CB . HIS A 93 ? 0.3858 0.3806 0.4105 0.0749 0.0119 -0.0215 93 HIS A CB 524 C CG . HIS A 93 ? 0.4467 0.4320 0.4745 0.0844 0.0145 -0.0220 93 HIS A CG 525 N ND1 . HIS A 93 ? 0.4698 0.4375 0.4925 0.0864 0.0130 -0.0193 93 HIS A ND1 526 C CD2 . HIS A 93 ? 0.4712 0.4619 0.5078 0.0928 0.0189 -0.0247 93 HIS A CD2 527 C CE1 . HIS A 93 ? 0.4870 0.4480 0.5150 0.0956 0.0160 -0.0204 93 HIS A CE1 528 N NE2 . HIS A 93 ? 0.4764 0.4516 0.5127 0.1001 0.0197 -0.0239 93 HIS A NE2 529 N N . VAL A 94 ? 0.3185 0.3333 0.3404 0.0566 0.0129 -0.0248 94 VAL A N 530 C CA . VAL A 94 ? 0.3086 0.3299 0.3301 0.0487 0.0101 -0.0233 94 VAL A CA 531 C C . VAL A 94 ? 0.2900 0.3290 0.3232 0.0477 0.0115 -0.0236 94 VAL A C 532 O O . VAL A 94 ? 0.2719 0.3196 0.3111 0.0446 0.0072 -0.0218 94 VAL A O 533 C CB . VAL A 94 ? 0.2856 0.2981 0.2962 0.0415 0.0120 -0.0246 94 VAL A CB 534 C CG1 . VAL A 94 ? 0.2585 0.2761 0.2694 0.0343 0.0090 -0.0224 94 VAL A CG1 535 C CG2 . VAL A 94 ? 0.2949 0.2911 0.2956 0.0418 0.0108 -0.0243 94 VAL A CG2 536 N N . GLN A 95 ? 0.2852 0.3294 0.3217 0.0502 0.0176 -0.0262 95 GLN A N 537 C CA . GLN A 95 ? 0.2936 0.3560 0.3427 0.0496 0.0198 -0.0258 95 GLN A CA 538 C C . GLN A 95 ? 0.2997 0.3739 0.3617 0.0543 0.0154 -0.0237 95 GLN A C 539 O O . GLN A 95 ? 0.3065 0.3936 0.3781 0.0501 0.0124 -0.0221 95 GLN A O 540 C CB . GLN A 95 ? 0.2992 0.3659 0.3494 0.0538 0.0279 -0.0290 95 GLN A CB 541 C CG . GLN A 95 ? 0.3243 0.3846 0.3627 0.0486 0.0326 -0.0313 95 GLN A CG 542 C CD . GLN A 95 ? 0.3482 0.4147 0.3871 0.0535 0.0409 -0.0352 95 GLN A CD 543 O OE1 . GLN A 95 ? 0.3734 0.4289 0.4048 0.0590 0.0438 -0.0399 95 GLN A OE1 544 N NE2 . GLN A 95 ? 0.3245 0.4087 0.3725 0.0513 0.0448 -0.0333 95 GLN A NE2 545 N N . ALA A 96 ? 0.2976 0.3673 0.3602 0.0630 0.0146 -0.0235 96 ALA A N 546 C CA . ALA A 96 ? 0.3196 0.4017 0.3943 0.0687 0.0102 -0.0208 96 ALA A CA 547 C C . ALA A 96 ? 0.3315 0.4149 0.4049 0.0642 0.0019 -0.0184 96 ALA A C 548 O O . ALA A 96 ? 0.3403 0.4390 0.4245 0.0640 -0.0025 -0.0172 96 ALA A O 549 C CB . ALA A 96 ? 0.3080 0.3828 0.3826 0.0793 0.0112 -0.0201 96 ALA A CB 550 N N . ALA A 97 ? 0.3157 0.3840 0.3760 0.0605 0.0000 -0.0181 97 ALA A N 551 C CA . ALA A 97 ? 0.3146 0.3833 0.3718 0.0568 -0.0070 -0.0166 97 ALA A CA 552 C C . ALA A 97 ? 0.3018 0.3804 0.3648 0.0486 -0.0089 -0.0183 97 ALA A C 553 O O . ALA A 97 ? 0.2897 0.3770 0.3573 0.0471 -0.0151 -0.0183 97 ALA A O 554 C CB . ALA A 97 ? 0.3103 0.3616 0.3529 0.0546 -0.0075 -0.0157 97 ALA A CB 555 N N . VAL A 98 ? 0.3011 0.3781 0.3635 0.0432 -0.0039 -0.0197 98 VAL A N 556 C CA . VAL A 98 ? 0.3020 0.3873 0.3715 0.0352 -0.0048 -0.0204 98 VAL A CA 557 C C . VAL A 98 ? 0.3075 0.4117 0.3936 0.0361 -0.0062 -0.0203 98 VAL A C 558 O O . VAL A 98 ? 0.3093 0.4216 0.4027 0.0319 -0.0118 -0.0210 98 VAL A O 559 C CB . VAL A 98 ? 0.3125 0.3935 0.3784 0.0300 0.0016 -0.0204 98 VAL A CB 560 C CG1 . VAL A 98 ? 0.2992 0.3907 0.3758 0.0225 0.0015 -0.0197 98 VAL A CG1 561 C CG2 . VAL A 98 ? 0.3131 0.3776 0.3641 0.0273 0.0016 -0.0202 98 VAL A CG2 562 N N . VAL A 99 ? 0.3249 0.4365 0.4173 0.0418 -0.0011 -0.0198 99 VAL A N 563 C CA . VAL A 99 ? 0.3088 0.4405 0.4185 0.0438 -0.0016 -0.0190 99 VAL A CA 564 C C . VAL A 99 ? 0.3239 0.4635 0.4390 0.0467 -0.0102 -0.0185 99 VAL A C 565 O O . VAL A 99 ? 0.3320 0.4860 0.4592 0.0422 -0.0148 -0.0189 99 VAL A O 566 C CB . VAL A 99 ? 0.3019 0.4386 0.4159 0.0522 0.0054 -0.0187 99 VAL A CB 567 C CG1 . VAL A 99 ? 0.2972 0.4566 0.4303 0.0555 0.0044 -0.0172 99 VAL A CG1 568 C CG2 . VAL A 99 ? 0.2986 0.4315 0.4077 0.0489 0.0139 -0.0196 99 VAL A CG2 569 N N . CYS A 100 ? 0.3179 0.4485 0.4242 0.0539 -0.0125 -0.0175 100 CYS A N 570 C CA . CYS A 100 ? 0.3375 0.4768 0.4476 0.0582 -0.0204 -0.0160 100 CYS A CA 571 C C . CYS A 100 ? 0.3408 0.4791 0.4459 0.0516 -0.0280 -0.0180 100 CYS A C 572 O O . CYS A 100 ? 0.3747 0.5271 0.4878 0.0512 -0.0349 -0.0185 100 CYS A O 573 C CB . CYS A 100 ? 0.3650 0.4943 0.4670 0.0680 -0.0200 -0.0130 100 CYS A CB 574 S SG . CYS A 100 ? 0.6403 0.7736 0.7513 0.0782 -0.0126 -0.0115 100 CYS A SG 575 N N . ALA A 101 ? 0.2821 0.4044 0.3743 0.0466 -0.0268 -0.0194 101 ALA A N 576 C CA . ALA A 101 ? 0.2963 0.4162 0.3832 0.0408 -0.0329 -0.0221 101 ALA A CA 577 C C . ALA A 101 ? 0.3291 0.4606 0.4288 0.0328 -0.0355 -0.0253 101 ALA A C 578 O O . ALA A 101 ? 0.3199 0.4582 0.4221 0.0299 -0.0428 -0.0284 101 ALA A O 579 C CB . ALA A 101 ? 0.2839 0.3853 0.3564 0.0375 -0.0300 -0.0225 101 ALA A CB 580 N N . LYS A 102 ? 0.3428 0.4765 0.4505 0.0289 -0.0295 -0.0247 102 LYS A N 581 C CA . LYS A 102 ? 0.3709 0.5151 0.4925 0.0205 -0.0307 -0.0263 102 LYS A CA 582 C C . LYS A 102 ? 0.3629 0.5282 0.5004 0.0222 -0.0358 -0.0265 102 LYS A C 583 O O . LYS A 102 ? 0.3599 0.5340 0.5066 0.0157 -0.0419 -0.0295 102 LYS A O 584 C CB . LYS A 102 ? 0.3923 0.5356 0.5181 0.0174 -0.0220 -0.0238 102 LYS A CB 585 C CG . LYS A 102 ? 0.4240 0.5708 0.5601 0.0069 -0.0218 -0.0241 102 LYS A CG 586 C CD . LYS A 102 ? 0.4676 0.6151 0.6061 0.0050 -0.0126 -0.0203 102 LYS A CD 587 C CE . LYS A 102 ? 0.5105 0.6622 0.6607 -0.0055 -0.0119 -0.0187 102 LYS A CE 588 N NZ . LYS A 102 ? 0.5253 0.6856 0.6819 -0.0066 -0.0030 -0.0139 102 LYS A NZ 589 N N . LYS A 103 ? 0.3727 0.5459 0.5136 0.0310 -0.0333 -0.0234 103 LYS A N 590 C CA . LYS A 103 ? 0.3789 0.5741 0.5359 0.0343 -0.0373 -0.0222 103 LYS A CA 591 C C . LYS A 103 ? 0.3698 0.5709 0.5244 0.0360 -0.0477 -0.0241 103 LYS A C 592 O O . LYS A 103 ? 0.3718 0.5920 0.5403 0.0343 -0.0541 -0.0250 103 LYS A O 593 C CB . LYS A 103 ? 0.4129 0.6123 0.5728 0.0450 -0.0311 -0.0182 103 LYS A CB 594 C CG . LYS A 103 ? 0.4504 0.6723 0.6262 0.0512 -0.0351 -0.0159 103 LYS A CG 595 C CD . LYS A 103 ? 0.4947 0.7179 0.6731 0.0624 -0.0276 -0.0123 103 LYS A CD 596 C CE . LYS A 103 ? 0.5172 0.7639 0.7129 0.0697 -0.0311 -0.0091 103 LYS A CE 597 N NZ . LYS A 103 ? 0.5389 0.7887 0.7407 0.0801 -0.0223 -0.0064 103 LYS A NZ 598 N N . LEU A 104 ? 0.3291 0.5150 0.4661 0.0393 -0.0496 -0.0245 104 LEU A N 599 C CA . LEU A 104 ? 0.3190 0.5098 0.4503 0.0415 -0.0589 -0.0260 104 LEU A CA 600 C C . LEU A 104 ? 0.3404 0.5233 0.4641 0.0329 -0.0636 -0.0322 104 LEU A C 601 O O . LEU A 104 ? 0.3328 0.5175 0.4483 0.0342 -0.0708 -0.0346 104 LEU A O 602 C CB . LEU A 104 ? 0.3113 0.4927 0.4288 0.0514 -0.0580 -0.0214 104 LEU A CB 603 C CG . LEU A 104 ? 0.3280 0.5161 0.4529 0.0615 -0.0544 -0.0155 104 LEU A CG 604 C CD1 . LEU A 104 ? 0.3553 0.5306 0.4664 0.0702 -0.0534 -0.0106 104 LEU A CD1 605 C CD2 . LEU A 104 ? 0.3322 0.5453 0.4733 0.0641 -0.0608 -0.0143 104 LEU A CD2 606 N N . GLN A 105 ? 0.3656 0.5404 0.4923 0.0246 -0.0594 -0.0346 105 GLN A N 607 C CA . GLN A 105 ? 0.4033 0.5682 0.5242 0.0166 -0.0627 -0.0405 105 GLN A CA 608 C C . GLN A 105 ? 0.3935 0.5440 0.4943 0.0209 -0.0637 -0.0412 105 GLN A C 609 O O . GLN A 105 ? 0.4040 0.5542 0.4984 0.0192 -0.0701 -0.0464 105 GLN A O 610 C CB . GLN A 105 ? 0.4541 0.6337 0.5862 0.0106 -0.0719 -0.0463 105 GLN A CB 611 C CG . GLN A 105 ? 0.5094 0.6798 0.6436 0.0002 -0.0735 -0.0526 105 GLN A CG 612 C CD . GLN A 105 ? 0.5389 0.7037 0.6828 -0.0059 -0.0657 -0.0494 105 GLN A CD 613 O OE1 . GLN A 105 ? 0.5568 0.7336 0.7138 -0.0058 -0.0619 -0.0447 105 GLN A OE1 614 N NE2 . GLN A 105 ? 0.5448 0.6923 0.6823 -0.0109 -0.0631 -0.0513 105 GLN A NE2 615 N N . LEU A 106 ? 0.3788 0.5181 0.4702 0.0265 -0.0571 -0.0361 106 LEU A N 616 C CA . LEU A 106 ? 0.3897 0.5168 0.4636 0.0310 -0.0570 -0.0349 106 LEU A CA 617 C C . LEU A 106 ? 0.3597 0.4692 0.4255 0.0265 -0.0514 -0.0356 106 LEU A C 618 O O . LEU A 106 ? 0.3536 0.4571 0.4219 0.0254 -0.0447 -0.0327 106 LEU A O 619 C CB . LEU A 106 ? 0.4293 0.5562 0.4992 0.0402 -0.0543 -0.0282 106 LEU A CB 620 C CG . LEU A 106 ? 0.4665 0.5858 0.5210 0.0462 -0.0554 -0.0249 106 LEU A CG 621 C CD1 . LEU A 106 ? 0.4810 0.6082 0.5299 0.0458 -0.0635 -0.0287 106 LEU A CD1 622 C CD2 . LEU A 106 ? 0.4783 0.6007 0.5343 0.0552 -0.0540 -0.0181 106 LEU A CD2 623 N N . HIS A 107 ? 0.3465 0.4487 0.4026 0.0244 -0.0542 -0.0394 107 HIS A N 624 C CA . HIS A 107 ? 0.3348 0.4216 0.3844 0.0205 -0.0495 -0.0398 107 HIS A CA 625 C C . HIS A 107 ? 0.3347 0.4109 0.3739 0.0250 -0.0437 -0.0339 107 HIS A C 626 O O . HIS A 107 ? 0.3358 0.4121 0.3667 0.0310 -0.0449 -0.0310 107 HIS A O 627 C CB . HIS A 107 ? 0.3611 0.4431 0.4035 0.0182 -0.0536 -0.0457 107 HIS A CB 628 C CG . HIS A 107 ? 0.3665 0.4336 0.4031 0.0152 -0.0489 -0.0455 107 HIS A CG 629 N ND1 . HIS A 107 ? 0.3655 0.4271 0.4095 0.0101 -0.0441 -0.0435 107 HIS A ND1 630 C CD2 . HIS A 107 ? 0.3658 0.4240 0.3905 0.0169 -0.0482 -0.0463 107 HIS A CD2 631 C CE1 . HIS A 107 ? 0.3597 0.4093 0.3967 0.0089 -0.0411 -0.0429 107 HIS A CE1 632 N NE2 . HIS A 107 ? 0.3696 0.4170 0.3955 0.0130 -0.0434 -0.0448 107 HIS A NE2 633 N N . LEU A 108 ? 0.3330 0.4004 0.3728 0.0216 -0.0378 -0.0320 108 LEU A N 634 C CA . LEU A 108 ? 0.3666 0.4241 0.3977 0.0245 -0.0325 -0.0273 108 LEU A CA 635 C C . LEU A 108 ? 0.3346 0.3801 0.3562 0.0219 -0.0305 -0.0270 108 LEU A C 636 O O . LEU A 108 ? 0.3372 0.3796 0.3619 0.0167 -0.0299 -0.0291 108 LEU A O 637 C CB . LEU A 108 ? 0.4216 0.4796 0.4594 0.0233 -0.0269 -0.0251 108 LEU A CB 638 C CG . LEU A 108 ? 0.4750 0.5274 0.5071 0.0285 -0.0228 -0.0214 108 LEU A CG 639 C CD1 . LEU A 108 ? 0.4728 0.5339 0.5095 0.0352 -0.0252 -0.0202 108 LEU A CD1 640 C CD2 . LEU A 108 ? 0.4938 0.5434 0.5282 0.0261 -0.0165 -0.0206 108 LEU A CD2 641 N N . ARG A 109 ? 0.3231 0.3623 0.3341 0.0257 -0.0295 -0.0238 109 ARG A N 642 C CA . ARG A 109 ? 0.2967 0.3257 0.2996 0.0236 -0.0267 -0.0221 109 ARG A CA 643 C C . ARG A 109 ? 0.3006 0.3227 0.2991 0.0249 -0.0224 -0.0176 109 ARG A C 644 O O . ARG A 109 ? 0.3054 0.3277 0.3015 0.0295 -0.0227 -0.0150 109 ARG A O 645 C CB . ARG A 109 ? 0.3037 0.3321 0.2981 0.0260 -0.0296 -0.0227 109 ARG A CB 646 C CG . ARG A 109 ? 0.2898 0.3221 0.2865 0.0242 -0.0335 -0.0288 109 ARG A CG 647 C CD . ARG A 109 ? 0.2964 0.3225 0.2978 0.0187 -0.0313 -0.0307 109 ARG A CD 648 N NE . ARG A 109 ? 0.2959 0.3244 0.3023 0.0164 -0.0353 -0.0374 109 ARG A NE 649 C CZ . ARG A 109 ? 0.2972 0.3217 0.2989 0.0168 -0.0365 -0.0412 109 ARG A CZ 650 N NH1 . ARG A 109 ? 0.2799 0.2994 0.2724 0.0195 -0.0338 -0.0382 109 ARG A NH1 651 N NH2 . ARG A 109 ? 0.2892 0.3148 0.2961 0.0144 -0.0403 -0.0484 109 ARG A NH2 652 N N . LEU A 110 ? 0.2842 0.3000 0.2816 0.0208 -0.0187 -0.0166 110 LEU A N 653 C CA . LEU A 110 ? 0.2801 0.2891 0.2729 0.0210 -0.0149 -0.0137 110 LEU A CA 654 C C . LEU A 110 ? 0.2732 0.2751 0.2572 0.0205 -0.0146 -0.0106 110 LEU A C 655 O O . LEU A 110 ? 0.2388 0.2401 0.2210 0.0183 -0.0153 -0.0107 110 LEU A O 656 C CB . LEU A 110 ? 0.3002 0.3086 0.2963 0.0166 -0.0112 -0.0142 110 LEU A CB 657 C CG . LEU A 110 ? 0.3261 0.3432 0.3324 0.0159 -0.0107 -0.0164 110 LEU A CG 658 C CD1 . LEU A 110 ? 0.3371 0.3544 0.3459 0.0107 -0.0071 -0.0157 110 LEU A CD1 659 C CD2 . LEU A 110 ? 0.3279 0.3478 0.3365 0.0207 -0.0093 -0.0167 110 LEU A CD2 660 N N . ARG A 111 ? 0.2652 0.2616 0.2446 0.0226 -0.0135 -0.0078 111 ARG A N 661 C CA . ARG A 111 ? 0.2886 0.2790 0.2610 0.0212 -0.0129 -0.0042 111 ARG A CA 662 C C . ARG A 111 ? 0.2859 0.2681 0.2555 0.0192 -0.0102 -0.0030 111 ARG A C 663 O O . ARG A 111 ? 0.2954 0.2742 0.2658 0.0220 -0.0094 -0.0032 111 ARG A O 664 C CB . ARG A 111 ? 0.2803 0.2722 0.2491 0.0252 -0.0152 -0.0011 111 ARG A CB 665 C CG . ARG A 111 ? 0.2729 0.2613 0.2359 0.0233 -0.0145 0.0031 111 ARG A CG 666 C CD . ARG A 111 ? 0.2584 0.2509 0.2174 0.0274 -0.0163 0.0065 111 ARG A CD 667 N NE . ARG A 111 ? 0.2413 0.2312 0.1996 0.0309 -0.0167 0.0106 111 ARG A NE 668 C CZ . ARG A 111 ? 0.2803 0.2739 0.2349 0.0349 -0.0181 0.0153 111 ARG A CZ 669 N NH1 . ARG A 111 ? 0.2681 0.2690 0.2186 0.0358 -0.0191 0.0154 111 ARG A NH1 670 N NH2 . ARG A 111 ? 0.3150 0.3052 0.2699 0.0382 -0.0184 0.0200 111 ARG A NH2 671 N N . SER A 112 ? 0.2627 0.2419 0.2291 0.0144 -0.0090 -0.0019 112 SER A N 672 C CA . SER A 112 ? 0.2955 0.2671 0.2581 0.0116 -0.0073 -0.0013 112 SER A CA 673 C C . SER A 112 ? 0.3115 0.2793 0.2700 0.0099 -0.0082 0.0033 112 SER A C 674 O O . SER A 112 ? 0.3278 0.2900 0.2851 0.0117 -0.0084 0.0057 112 SER A O 675 C CB . SER A 112 ? 0.2981 0.2706 0.2600 0.0068 -0.0055 -0.0033 112 SER A CB 676 O OG . SER A 112 ? 0.3133 0.2902 0.2795 0.0080 -0.0040 -0.0067 112 SER A OG 677 N N . GLY A 113 ? 0.3003 0.2716 0.2578 0.0067 -0.0085 0.0053 113 GLY A N 678 C CA . GLY A 113 ? 0.2917 0.2618 0.2466 0.0046 -0.0090 0.0102 113 GLY A CA 679 C C . GLY A 113 ? 0.3058 0.2815 0.2605 0.0083 -0.0099 0.0134 113 GLY A C 680 O O . GLY A 113 ? 0.3087 0.2842 0.2617 0.0080 -0.0099 0.0184 113 GLY A O 681 N N . GLY A 114 ? 0.3047 0.2862 0.2614 0.0115 -0.0106 0.0104 114 GLY A N 682 C CA . GLY A 114 ? 0.2841 0.2715 0.2394 0.0157 -0.0116 0.0115 114 GLY A CA 683 C C . GLY A 114 ? 0.3213 0.3133 0.2759 0.0150 -0.0109 0.0132 114 GLY A C 684 O O . GLY A 114 ? 0.3185 0.3155 0.2705 0.0184 -0.0110 0.0149 114 GLY A O 685 N N . HIS A 115 ? 0.2876 0.2787 0.2444 0.0111 -0.0101 0.0131 115 HIS A N 686 C CA . HIS A 115 ? 0.2880 0.2836 0.2454 0.0108 -0.0092 0.0155 115 HIS A CA 687 C C . HIS A 115 ? 0.2931 0.2916 0.2531 0.0137 -0.0094 0.0114 115 HIS A C 688 O O . HIS A 115 ? 0.2894 0.2912 0.2507 0.0145 -0.0083 0.0130 115 HIS A O 689 C CB . HIS A 115 ? 0.2846 0.2790 0.2435 0.0054 -0.0086 0.0186 115 HIS A CB 690 C CG . HIS A 115 ? 0.2907 0.2857 0.2480 0.0026 -0.0082 0.0242 115 HIS A CG 691 N ND1 . HIS A 115 ? 0.3362 0.3380 0.2948 0.0027 -0.0072 0.0289 115 HIS A ND1 692 C CD2 . HIS A 115 ? 0.2923 0.2818 0.2478 -0.0005 -0.0086 0.0258 115 HIS A CD2 693 C CE1 . HIS A 115 ? 0.2999 0.3011 0.2579 -0.0009 -0.0073 0.0338 115 HIS A CE1 694 N NE2 . HIS A 115 ? 0.3077 0.3005 0.2638 -0.0031 -0.0082 0.0317 115 HIS A NE2 695 N N . ASP A 116 ? 0.2775 0.2747 0.2391 0.0152 -0.0107 0.0061 116 ASP A N 696 C CA . ASP A 116 ? 0.2622 0.2601 0.2273 0.0169 -0.0114 0.0014 116 ASP A CA 697 C C . ASP A 116 ? 0.2465 0.2486 0.2092 0.0213 -0.0109 0.0007 116 ASP A C 698 O O . ASP A 116 ? 0.2155 0.2216 0.1731 0.0247 -0.0112 0.0010 116 ASP A O 699 C CB . ASP A 116 ? 0.2667 0.2643 0.2343 0.0177 -0.0135 -0.0041 116 ASP A CB 700 C CG . ASP A 116 ? 0.3167 0.3129 0.2902 0.0170 -0.0142 -0.0087 116 ASP A CG 701 O OD1 . ASP A 116 ? 0.3014 0.2989 0.2743 0.0203 -0.0154 -0.0130 116 ASP A OD1 702 O OD2 . ASP A 116 ? 0.3461 0.3396 0.3247 0.0132 -0.0135 -0.0081 116 ASP A OD2 703 N N . TYR A 117 ? 0.2450 0.2465 0.2113 0.0217 -0.0098 0.0003 117 TYR A N 704 C CA . TYR A 117 ? 0.2770 0.2825 0.2415 0.0265 -0.0084 -0.0005 117 TYR A CA 705 C C . TYR A 117 ? 0.2871 0.2938 0.2488 0.0309 -0.0101 -0.0083 117 TYR A C 706 O O . TYR A 117 ? 0.3058 0.3178 0.2625 0.0358 -0.0091 -0.0094 117 TYR A O 707 C CB . TYR A 117 ? 0.2803 0.2842 0.2508 0.0265 -0.0068 0.0009 117 TYR A CB 708 C CG . TYR A 117 ? 0.2924 0.2996 0.2640 0.0238 -0.0051 0.0091 117 TYR A CG 709 C CD1 . TYR A 117 ? 0.3073 0.3164 0.2754 0.0203 -0.0053 0.0138 117 TYR A CD1 710 C CD2 . TYR A 117 ? 0.2735 0.2820 0.2505 0.0248 -0.0036 0.0123 117 TYR A CD2 711 C CE1 . TYR A 117 ? 0.2920 0.3045 0.2616 0.0170 -0.0045 0.0206 117 TYR A CE1 712 C CE2 . TYR A 117 ? 0.2692 0.2826 0.2478 0.0220 -0.0028 0.0198 117 TYR A CE2 713 C CZ . TYR A 117 ? 0.2962 0.3117 0.2709 0.0176 -0.0034 0.0236 117 TYR A CZ 714 O OH . TYR A 117 ? 0.3440 0.3647 0.3207 0.0139 -0.0033 0.0305 117 TYR A OH 715 N N . GLU A 118 ? 0.2398 0.2428 0.2046 0.0291 -0.0128 -0.0136 118 GLU A N 716 C CA . GLU A 118 ? 0.2475 0.2520 0.2102 0.0323 -0.0155 -0.0218 118 GLU A CA 717 C C . GLU A 118 ? 0.2594 0.2677 0.2187 0.0321 -0.0183 -0.0224 118 GLU A C 718 O O . GLU A 118 ? 0.2673 0.2776 0.2264 0.0332 -0.0217 -0.0291 118 GLU A O 719 C CB . GLU A 118 ? 0.2513 0.2494 0.2217 0.0305 -0.0171 -0.0283 118 GLU A CB 720 C CG . GLU A 118 ? 0.3052 0.2989 0.2793 0.0324 -0.0146 -0.0286 118 GLU A CG 721 C CD . GLU A 118 ? 0.3725 0.3690 0.3407 0.0389 -0.0139 -0.0343 118 GLU A CD 722 O OE1 . GLU A 118 ? 0.4017 0.4063 0.3614 0.0424 -0.0129 -0.0323 118 GLU A OE1 723 O OE2 . GLU A 118 ? 0.4001 0.3908 0.3723 0.0408 -0.0141 -0.0409 118 GLU A OE2 724 N N . GLY A 119 ? 0.2753 0.2847 0.2325 0.0307 -0.0172 -0.0153 119 GLY A N 725 C CA . GLY A 119 ? 0.2863 0.2988 0.2408 0.0314 -0.0193 -0.0142 119 GLY A CA 726 C C . GLY A 119 ? 0.3023 0.3137 0.2630 0.0292 -0.0221 -0.0186 119 GLY A C 727 O O . GLY A 119 ? 0.3096 0.3258 0.2691 0.0312 -0.0249 -0.0201 119 GLY A O 728 N N . LEU A 120 ? 0.2994 0.3058 0.2675 0.0250 -0.0212 -0.0200 120 LEU A N 729 C CA . LEU A 120 ? 0.3138 0.3203 0.2894 0.0223 -0.0234 -0.0239 120 LEU A CA 730 C C . LEU A 120 ? 0.3078 0.3163 0.2847 0.0218 -0.0234 -0.0209 120 LEU A C 731 O O . LEU A 120 ? 0.2733 0.2850 0.2562 0.0208 -0.0255 -0.0239 120 LEU A O 732 C CB . LEU A 120 ? 0.3252 0.3261 0.3084 0.0179 -0.0218 -0.0243 120 LEU A CB 733 C CG . LEU A 120 ? 0.3532 0.3506 0.3378 0.0187 -0.0221 -0.0284 120 LEU A CG 734 C CD1 . LEU A 120 ? 0.3378 0.3294 0.3314 0.0143 -0.0208 -0.0275 120 LEU A CD1 735 C CD2 . LEU A 120 ? 0.3809 0.3817 0.3648 0.0210 -0.0261 -0.0367 120 LEU A CD2 736 N N . SER A 121 ? 0.2926 0.2991 0.2646 0.0226 -0.0212 -0.0151 121 SER A N 737 C CA . SER A 121 ? 0.2691 0.2754 0.2423 0.0227 -0.0206 -0.0125 121 SER A CA 738 C C . SER A 121 ? 0.2838 0.2948 0.2536 0.0276 -0.0230 -0.0113 121 SER A C 739 O O . SER A 121 ? 0.2981 0.3091 0.2699 0.0289 -0.0229 -0.0095 121 SER A O 740 C CB . SER A 121 ? 0.2305 0.2307 0.2009 0.0205 -0.0173 -0.0074 121 SER A CB 741 O OG . SER A 121 ? 0.2493 0.2487 0.2136 0.0216 -0.0166 -0.0037 121 SER A OG 742 N N . PHE A 122 ? 0.2857 0.3012 0.2501 0.0307 -0.0250 -0.0121 122 PHE A N 743 C CA . PHE A 122 ? 0.2850 0.3064 0.2451 0.0356 -0.0275 -0.0099 122 PHE A CA 744 C C . PHE A 122 ? 0.2882 0.3182 0.2450 0.0385 -0.0315 -0.0150 122 PHE A C 745 O O . PHE A 122 ? 0.3100 0.3471 0.2626 0.0428 -0.0342 -0.0133 122 PHE A O 746 C CB . PHE A 122 ? 0.2798 0.2982 0.2335 0.0373 -0.0251 -0.0020 122 PHE A CB 747 C CG . PHE A 122 ? 0.3125 0.3301 0.2609 0.0365 -0.0228 -0.0004 122 PHE A CG 748 C CD1 . PHE A 122 ? 0.3093 0.3204 0.2600 0.0321 -0.0197 0.0007 122 PHE A CD1 749 C CD2 . PHE A 122 ? 0.3318 0.3565 0.2731 0.0404 -0.0236 0.0003 122 PHE A CD2 750 C CE1 . PHE A 122 ? 0.3157 0.3278 0.2632 0.0318 -0.0176 0.0027 122 PHE A CE1 751 C CE2 . PHE A 122 ? 0.3351 0.3605 0.2724 0.0403 -0.0208 0.0020 122 PHE A CE2 752 C CZ . PHE A 122 ? 0.3121 0.3312 0.2532 0.0361 -0.0178 0.0033 122 PHE A CZ 753 N N . VAL A 123 ? 0.2849 0.3140 0.2434 0.0363 -0.0320 -0.0214 123 VAL A N 754 C CA . VAL A 123 ? 0.3495 0.3855 0.3050 0.0384 -0.0360 -0.0285 123 VAL A CA 755 C C . VAL A 123 ? 0.4085 0.4427 0.3731 0.0342 -0.0382 -0.0365 123 VAL A C 756 O O . VAL A 123 ? 0.4212 0.4477 0.3900 0.0308 -0.0355 -0.0376 123 VAL A O 757 C CB . VAL A 123 ? 0.3394 0.3758 0.2858 0.0412 -0.0342 -0.0291 123 VAL A CB 758 C CG1 . VAL A 123 ? 0.3602 0.4023 0.3032 0.0431 -0.0383 -0.0387 123 VAL A CG1 759 C CG2 . VAL A 123 ? 0.3267 0.3671 0.2646 0.0451 -0.0324 -0.0207 123 VAL A CG2 760 N N . ALA A 124 ? 0.4310 0.4727 0.3992 0.0343 -0.0433 -0.0415 124 ALA A N 761 C CA . ALA A 124 ? 0.4756 0.5165 0.4537 0.0295 -0.0460 -0.0489 124 ALA A CA 762 C C . ALA A 124 ? 0.5516 0.5979 0.5260 0.0306 -0.0513 -0.0583 124 ALA A C 763 O O . ALA A 124 ? 0.5443 0.6004 0.5116 0.0347 -0.0551 -0.0591 124 ALA A O 764 C CB . ALA A 124 ? 0.4414 0.4876 0.4298 0.0273 -0.0476 -0.0472 124 ALA A CB 765 N N . GLU A 125 ? 0.6389 0.6783 0.6178 0.0271 -0.0518 -0.0656 125 GLU A N 766 C CA . GLU A 125 ? 0.7302 0.7727 0.7058 0.0276 -0.0569 -0.0765 125 GLU A CA 767 C C . GLU A 125 ? 0.7751 0.8228 0.7619 0.0224 -0.0631 -0.0829 125 GLU A C 768 O O . GLU A 125 ? 0.7672 0.8096 0.7670 0.0166 -0.0620 -0.0822 125 GLU A O 769 C CB . GLU A 125 ? 0.7717 0.8027 0.7465 0.0272 -0.0543 -0.0819 125 GLU A CB 770 C CG . GLU A 125 ? 0.8258 0.8566 0.8001 0.0263 -0.0597 -0.0953 125 GLU A CG 771 C CD . GLU A 125 ? 0.8736 0.8908 0.8496 0.0260 -0.0567 -0.1007 125 GLU A CD 772 O OE1 . GLU A 125 ? 0.8741 0.8815 0.8592 0.0228 -0.0525 -0.0952 125 GLU A OE1 773 O OE2 . GLU A 125 ? 0.9004 0.9171 0.8684 0.0295 -0.0586 -0.1105 125 GLU A OE2 774 N N . ASP A 126 ? 0.8341 0.8936 0.8161 0.0245 -0.0695 -0.0886 126 ASP A N 775 C CA . ASP A 126 ? 0.8814 0.9481 0.8737 0.0194 -0.0766 -0.0959 126 ASP A CA 776 C C . ASP A 126 ? 0.8421 0.9128 0.8494 0.0151 -0.0760 -0.0892 126 ASP A C 777 O O . ASP A 126 ? 0.8389 0.9090 0.8600 0.0082 -0.0783 -0.0932 126 ASP A O 778 C CB . ASP A 126 ? 0.9521 1.0092 0.9494 0.0143 -0.0789 -0.1075 126 ASP A CB 779 C CG . ASP A 126 ? 1.0176 1.0728 0.9999 0.0192 -0.0802 -0.1163 126 ASP A CG 780 O OD1 . ASP A 126 ? 1.0372 1.1036 1.0062 0.0254 -0.0820 -0.1152 126 ASP A OD1 781 O OD2 . ASP A 126 ? 1.0402 1.0829 1.0243 0.0173 -0.0792 -0.1240 126 ASP A OD2 782 N N . GLU A 127 ? 0.7951 0.8697 0.7997 0.0194 -0.0724 -0.0789 127 GLU A N 783 C CA . GLU A 127 ? 0.7603 0.8409 0.7772 0.0174 -0.0715 -0.0727 127 GLU A CA 784 C C . GLU A 127 ? 0.7357 0.8285 0.7472 0.0240 -0.0735 -0.0669 127 GLU A C 785 O O . GLU A 127 ? 0.7399 0.8315 0.7521 0.0270 -0.0689 -0.0582 127 GLU A O 786 C CB . GLU A 127 ? 0.7572 0.8264 0.7778 0.0157 -0.0634 -0.0654 127 GLU A CB 787 C CG . GLU A 127 ? 0.7686 0.8274 0.7983 0.0086 -0.0613 -0.0687 127 GLU A CG 788 C CD . GLU A 127 ? 0.7692 0.8334 0.8158 0.0026 -0.0615 -0.0674 127 GLU A CD 789 O OE1 . GLU A 127 ? 0.7522 0.8300 0.8052 0.0026 -0.0661 -0.0685 127 GLU A OE1 790 O OE2 . GLU A 127 ? 0.7737 0.8296 0.8274 -0.0021 -0.0569 -0.0647 127 GLU A OE2 791 N N . THR A 128 ? 0.6974 0.8017 0.7032 0.0264 -0.0806 -0.0720 128 THR A N 792 C CA . THR A 128 ? 0.6427 0.7607 0.6447 0.0328 -0.0838 -0.0662 128 THR A CA 793 C C . THR A 128 ? 0.5778 0.7081 0.5961 0.0303 -0.0874 -0.0653 128 THR A C 794 O O . THR A 128 ? 0.5854 0.7220 0.6131 0.0245 -0.0929 -0.0732 128 THR A O 795 C CB . THR A 128 ? 0.6514 0.7795 0.6404 0.0364 -0.0906 -0.0717 128 THR A CB 796 O OG1 . THR A 128 ? 0.6451 0.7633 0.6195 0.0390 -0.0866 -0.0727 128 THR A OG1 797 C CG2 . THR A 128 ? 0.6569 0.7999 0.6421 0.0434 -0.0940 -0.0640 128 THR A CG2 798 N N . PRO A 129 ? 0.5162 0.6499 0.5388 0.0348 -0.0842 -0.0558 129 PRO A N 799 C CA . PRO A 129 ? 0.4812 0.6064 0.4942 0.0410 -0.0780 -0.0466 129 PRO A CA 800 C C . PRO A 129 ? 0.4470 0.5572 0.4642 0.0381 -0.0695 -0.0432 129 PRO A C 801 O O . PRO A 129 ? 0.4389 0.5489 0.4687 0.0327 -0.0681 -0.0454 129 PRO A O 802 C CB . PRO A 129 ? 0.4737 0.6117 0.4918 0.0472 -0.0804 -0.0394 129 PRO A CB 803 C CG . PRO A 129 ? 0.4725 0.6214 0.5082 0.0427 -0.0834 -0.0430 129 PRO A CG 804 C CD . PRO A 129 ? 0.4943 0.6428 0.5321 0.0346 -0.0875 -0.0538 129 PRO A CD 805 N N . PHE A 130 ? 0.3891 0.4880 0.3959 0.0413 -0.0641 -0.0376 130 PHE A N 806 C CA . PHE A 130 ? 0.3713 0.4574 0.3808 0.0390 -0.0566 -0.0339 130 PHE A CA 807 C C . PHE A 130 ? 0.3540 0.4351 0.3587 0.0447 -0.0526 -0.0252 130 PHE A C 808 O O . PHE A 130 ? 0.3615 0.4459 0.3582 0.0502 -0.0546 -0.0209 130 PHE A O 809 C CB . PHE A 130 ? 0.3755 0.4494 0.3794 0.0346 -0.0535 -0.0372 130 PHE A CB 810 C CG . PHE A 130 ? 0.3929 0.4615 0.3824 0.0382 -0.0523 -0.0347 130 PHE A CG 811 C CD1 . PHE A 130 ? 0.3984 0.4733 0.3797 0.0403 -0.0569 -0.0391 130 PHE A CD1 812 C CD2 . PHE A 130 ? 0.3962 0.4546 0.3806 0.0392 -0.0465 -0.0283 130 PHE A CD2 813 C CE1 . PHE A 130 ? 0.4053 0.4771 0.3736 0.0438 -0.0550 -0.0363 130 PHE A CE1 814 C CE2 . PHE A 130 ? 0.4049 0.4599 0.3776 0.0419 -0.0451 -0.0253 130 PHE A CE2 815 C CZ . PHE A 130 ? 0.3910 0.4532 0.3558 0.0445 -0.0490 -0.0289 130 PHE A CZ 816 N N . VAL A 131 ? 0.3404 0.4137 0.3501 0.0433 -0.0468 -0.0225 131 VAL A N 817 C CA . VAL A 131 ? 0.3396 0.4058 0.3460 0.0478 -0.0427 -0.0156 131 VAL A CA 818 C C . VAL A 131 ? 0.3496 0.4013 0.3512 0.0440 -0.0367 -0.0146 131 VAL A C 819 O O . VAL A 131 ? 0.3595 0.4085 0.3650 0.0384 -0.0347 -0.0183 131 VAL A O 820 C CB . VAL A 131 ? 0.4920 0.5642 0.5095 0.0512 -0.0417 -0.0137 131 VAL A CB 821 C CG1 . VAL A 131 ? 0.4836 0.5594 0.5122 0.0457 -0.0399 -0.0183 131 VAL A CG1 822 C CG2 . VAL A 131 ? 0.5007 0.5621 0.5155 0.0552 -0.0366 -0.0081 131 VAL A CG2 823 N N . ILE A 132 ? 0.3515 0.3945 0.3451 0.0467 -0.0342 -0.0092 132 ILE A N 824 C CA . ILE A 132 ? 0.3167 0.3472 0.3065 0.0430 -0.0291 -0.0080 132 ILE A CA 825 C C . ILE A 132 ? 0.3234 0.3480 0.3171 0.0447 -0.0252 -0.0060 132 ILE A C 826 O O . ILE A 132 ? 0.2941 0.3174 0.2876 0.0501 -0.0254 -0.0018 132 ILE A O 827 C CB . ILE A 132 ? 0.2936 0.3178 0.2729 0.0437 -0.0285 -0.0035 132 ILE A CB 828 C CG1 . ILE A 132 ? 0.2418 0.2721 0.2161 0.0431 -0.0317 -0.0062 132 ILE A CG1 829 C CG2 . ILE A 132 ? 0.3149 0.3275 0.2912 0.0394 -0.0239 -0.0022 132 ILE A CG2 830 C CD1 . ILE A 132 ? 0.2299 0.2573 0.1943 0.0447 -0.0308 -0.0011 132 ILE A CD1 831 N N . VAL A 133 ? 0.3246 0.3457 0.3217 0.0404 -0.0215 -0.0089 133 VAL A N 832 C CA . VAL A 133 ? 0.3144 0.3283 0.3126 0.0415 -0.0171 -0.0081 133 VAL A CA 833 C C . VAL A 133 ? 0.3135 0.3151 0.3031 0.0378 -0.0144 -0.0065 133 VAL A C 834 O O . VAL A 133 ? 0.3369 0.3369 0.3247 0.0323 -0.0130 -0.0083 133 VAL A O 835 C CB . VAL A 133 ? 0.3073 0.3264 0.3135 0.0394 -0.0142 -0.0120 133 VAL A CB 836 C CG1 . VAL A 133 ? 0.3144 0.3249 0.3188 0.0401 -0.0090 -0.0124 133 VAL A CG1 837 C CG2 . VAL A 133 ? 0.2809 0.3132 0.2973 0.0433 -0.0167 -0.0129 133 VAL A CG2 838 N N . ASP A 134 ? 0.3311 0.3245 0.3163 0.0407 -0.0140 -0.0026 134 ASP A N 839 C CA . ASP A 134 ? 0.3558 0.3385 0.3337 0.0367 -0.0123 -0.0005 134 ASP A CA 840 C C . ASP A 134 ? 0.3468 0.3199 0.3244 0.0356 -0.0085 -0.0026 134 ASP A C 841 O O . ASP A 134 ? 0.3636 0.3324 0.3439 0.0405 -0.0075 -0.0024 134 ASP A O 842 C CB . ASP A 134 ? 0.4211 0.4007 0.3946 0.0393 -0.0142 0.0057 134 ASP A CB 843 C CG . ASP A 134 ? 0.5039 0.4760 0.4713 0.0343 -0.0131 0.0085 134 ASP A CG 844 O OD1 . ASP A 134 ? 0.5505 0.5275 0.5150 0.0315 -0.0140 0.0088 134 ASP A OD1 845 O OD2 . ASP A 134 ? 0.5243 0.4856 0.4903 0.0332 -0.0113 0.0102 134 ASP A OD2 846 N N . LEU A 135 ? 0.3010 0.2708 0.2751 0.0296 -0.0066 -0.0049 135 LEU A N 847 C CA . LEU A 135 ? 0.3204 0.2830 0.2929 0.0280 -0.0031 -0.0086 135 LEU A CA 848 C C . LEU A 135 ? 0.3382 0.2883 0.3047 0.0251 -0.0028 -0.0070 135 LEU A C 849 O O . LEU A 135 ? 0.3564 0.3008 0.3194 0.0215 -0.0007 -0.0107 135 LEU A O 850 C CB . LEU A 135 ? 0.3466 0.3150 0.3189 0.0231 -0.0013 -0.0118 135 LEU A CB 851 C CG . LEU A 135 ? 0.3654 0.3459 0.3450 0.0244 -0.0015 -0.0132 135 LEU A CG 852 C CD1 . LEU A 135 ? 0.3694 0.3543 0.3486 0.0187 0.0001 -0.0144 135 LEU A CD1 853 C CD2 . LEU A 135 ? 0.3312 0.3151 0.3169 0.0300 0.0005 -0.0156 135 LEU A CD2 854 N N . SER A 136 ? 0.3587 0.3050 0.3241 0.0263 -0.0049 -0.0016 136 SER A N 855 C CA . SER A 136 ? 0.3546 0.2899 0.3157 0.0222 -0.0050 0.0010 136 SER A CA 856 C C . SER A 136 ? 0.3660 0.2876 0.3272 0.0238 -0.0033 -0.0014 136 SER A C 857 O O . SER A 136 ? 0.3750 0.2861 0.3334 0.0196 -0.0036 0.0000 136 SER A O 858 C CB . SER A 136 ? 0.3429 0.2796 0.3033 0.0229 -0.0073 0.0087 136 SER A CB 859 O OG . SER A 136 ? 0.3308 0.2677 0.2943 0.0299 -0.0082 0.0121 136 SER A OG 860 N N . LYS A 137 ? 0.3663 0.2879 0.3314 0.0298 -0.0015 -0.0052 137 LYS A N 861 C CA . LYS A 137 ? 0.3888 0.2965 0.3542 0.0324 0.0007 -0.0088 137 LYS A CA 862 C C . LYS A 137 ? 0.3814 0.2879 0.3434 0.0298 0.0039 -0.0177 137 LYS A C 863 O O . LYS A 137 ? 0.3764 0.2709 0.3370 0.0312 0.0060 -0.0228 137 LYS A O 864 C CB . LYS A 137 ? 0.4183 0.3259 0.3907 0.0420 0.0012 -0.0068 137 LYS A CB 865 C CG . LYS A 137 ? 0.4491 0.3583 0.4238 0.0452 -0.0020 0.0026 137 LYS A CG 866 C CD . LYS A 137 ? 0.5004 0.3966 0.4717 0.0405 -0.0030 0.0077 137 LYS A CD 867 C CE . LYS A 137 ? 0.5527 0.4529 0.5255 0.0437 -0.0057 0.0181 137 LYS A CE 868 N NZ . LYS A 137 ? 0.5812 0.4720 0.5512 0.0380 -0.0065 0.0246 137 LYS A NZ 869 N N . LEU A 138 ? 0.3731 0.2918 0.3335 0.0262 0.0042 -0.0194 138 LEU A N 870 C CA . LEU A 138 ? 0.4099 0.3301 0.3658 0.0231 0.0071 -0.0264 138 LEU A CA 871 C C . LEU A 138 ? 0.3705 0.2889 0.3193 0.0142 0.0053 -0.0261 138 LEU A C 872 O O . LEU A 138 ? 0.3409 0.2698 0.2891 0.0104 0.0043 -0.0236 138 LEU A O 873 C CB . LEU A 138 ? 0.4186 0.3543 0.3784 0.0249 0.0090 -0.0275 138 LEU A CB 874 C CG . LEU A 138 ? 0.4526 0.3950 0.4215 0.0330 0.0097 -0.0264 138 LEU A CG 875 C CD1 . LEU A 138 ? 0.4498 0.4079 0.4233 0.0328 0.0114 -0.0274 138 LEU A CD1 876 C CD2 . LEU A 138 ? 0.4796 0.4130 0.4503 0.0397 0.0127 -0.0306 138 LEU A CD2 877 N N . ARG A 139 ? 0.3686 0.2738 0.3131 0.0108 0.0046 -0.0283 139 ARG A N 878 C CA . ARG A 139 ? 0.3728 0.2769 0.3118 0.0020 0.0021 -0.0272 139 ARG A CA 879 C C . ARG A 139 ? 0.3846 0.2819 0.3161 -0.0024 0.0031 -0.0355 139 ARG A C 880 O O . ARG A 139 ? 0.3681 0.2606 0.2955 -0.0096 0.0004 -0.0356 139 ARG A O 881 C CB . ARG A 139 ? 0.3769 0.2730 0.3181 -0.0003 -0.0009 -0.0208 139 ARG A CB 882 C CG . ARG A 139 ? 0.3768 0.2778 0.3241 0.0050 -0.0018 -0.0131 139 ARG A CG 883 C CD . ARG A 139 ? 0.3863 0.2787 0.3352 0.0030 -0.0039 -0.0064 139 ARG A CD 884 N NE . ARG A 139 ? 0.3735 0.2724 0.3210 -0.0038 -0.0061 -0.0014 139 ARG A NE 885 C CZ . ARG A 139 ? 0.3759 0.2857 0.3252 -0.0024 -0.0070 0.0050 139 ARG A CZ 886 N NH1 . ARG A 139 ? 0.3461 0.2617 0.2983 0.0047 -0.0066 0.0068 139 ARG A NH1 887 N NH2 . ARG A 139 ? 0.3851 0.3009 0.3337 -0.0080 -0.0085 0.0092 139 ARG A NH2 888 N N . GLN A 140 ? 0.4025 0.3003 0.3320 0.0020 0.0069 -0.0427 140 GLN A N 889 C CA . GLN A 140 ? 0.4568 0.3488 0.3777 -0.0013 0.0082 -0.0520 140 GLN A CA 890 C C . GLN A 140 ? 0.4221 0.3249 0.3359 -0.0091 0.0065 -0.0517 140 GLN A C 891 O O . GLN A 140 ? 0.3806 0.2978 0.2959 -0.0090 0.0071 -0.0472 140 GLN A O 892 C CB . GLN A 140 ? 0.5317 0.4244 0.4519 0.0060 0.0135 -0.0596 140 GLN A CB 893 C CG . GLN A 140 ? 0.6254 0.5043 0.5513 0.0139 0.0153 -0.0621 140 GLN A CG 894 C CD . GLN A 140 ? 0.6883 0.5645 0.6110 0.0200 0.0208 -0.0724 140 GLN A CD 895 O OE1 . GLN A 140 ? 0.7216 0.5941 0.6346 0.0163 0.0218 -0.0811 140 GLN A OE1 896 N NE2 . GLN A 140 ? 0.7065 0.5857 0.6375 0.0296 0.0242 -0.0716 140 GLN A NE2 897 N N . VAL A 141 ? 0.3268 0.2637 0.2812 0.0245 0.0402 0.0106 141 VAL A N 898 C CA . VAL A 141 ? 0.3139 0.2536 0.2686 0.0188 0.0369 0.0043 141 VAL A CA 899 C C . VAL A 141 ? 0.3539 0.2868 0.3082 0.0172 0.0403 -0.0007 141 VAL A C 900 O O . VAL A 141 ? 0.3687 0.2922 0.3238 0.0159 0.0456 -0.0026 141 VAL A O 901 C CB . VAL A 141 ? 0.3010 0.2404 0.2564 0.0144 0.0363 0.0020 141 VAL A CB 902 C CG1 . VAL A 141 ? 0.2919 0.2354 0.2476 0.0094 0.0325 -0.0047 141 VAL A CG1 903 C CG2 . VAL A 141 ? 0.2734 0.2192 0.2282 0.0163 0.0332 0.0064 141 VAL A CG2 904 N N . ASP A 142 ? 0.3617 0.2990 0.3146 0.0175 0.0379 -0.0029 142 ASP A N 905 C CA . ASP A 142 ? 0.4080 0.3401 0.3591 0.0166 0.0406 -0.0083 142 ASP A CA 906 C C . ASP A 142 ? 0.4010 0.3386 0.3499 0.0129 0.0363 -0.0143 142 ASP A C 907 O O . ASP A 142 ? 0.3994 0.3445 0.3469 0.0140 0.0325 -0.0128 142 ASP A O 908 C CB . ASP A 142 ? 0.4467 0.3786 0.3971 0.0216 0.0429 -0.0055 142 ASP A CB 909 C CG . ASP A 142 ? 0.5462 0.4729 0.4986 0.0263 0.0473 0.0003 142 ASP A CG 910 O OD1 . ASP A 142 ? 0.6014 0.5176 0.5539 0.0262 0.0528 -0.0010 142 ASP A OD1 911 O OD2 . ASP A 142 ? 0.5628 0.4960 0.5170 0.0303 0.0455 0.0059 142 ASP A OD2 912 N N . VAL A 143 ? 0.4061 0.3399 0.3551 0.0089 0.0373 -0.0210 143 VAL A N 913 C CA . VAL A 143 ? 0.3924 0.3324 0.3391 0.0060 0.0328 -0.0273 143 VAL A CA 914 C C . VAL A 143 ? 0.4006 0.3391 0.3428 0.0072 0.0340 -0.0330 143 VAL A C 915 O O . VAL A 143 ? 0.3762 0.3064 0.3190 0.0069 0.0386 -0.0367 143 VAL A O 916 C CB . VAL A 143 ? 0.3972 0.3366 0.3480 0.0006 0.0324 -0.0325 143 VAL A CB 917 C CG1 . VAL A 143 ? 0.4090 0.3565 0.3577 -0.0016 0.0272 -0.0393 143 VAL A CG1 918 C CG2 . VAL A 143 ? 0.3992 0.3404 0.3534 0.0000 0.0317 -0.0268 143 VAL A CG2 919 N N . ASP A 144 ? 0.4177 0.3636 0.3549 0.0089 0.0302 -0.0336 144 ASP A N 920 C CA . ASP A 144 ? 0.4556 0.4014 0.3866 0.0109 0.0309 -0.0391 144 ASP A CA 921 C C . ASP A 144 ? 0.4309 0.3851 0.3574 0.0100 0.0257 -0.0446 144 ASP A C 922 O O . ASP A 144 ? 0.3998 0.3606 0.3221 0.0129 0.0229 -0.0409 144 ASP A O 923 C CB . ASP A 144 ? 0.5079 0.4543 0.4354 0.0162 0.0331 -0.0332 144 ASP A CB 924 C CG . ASP A 144 ? 0.5814 0.5272 0.5013 0.0191 0.0348 -0.0383 144 ASP A CG 925 O OD1 . ASP A 144 ? 0.6058 0.5470 0.5246 0.0174 0.0362 -0.0465 144 ASP A OD1 926 O OD2 . ASP A 144 ? 0.6029 0.5530 0.5182 0.0232 0.0350 -0.0344 144 ASP A OD2 927 N N . LEU A 145 ? 0.4437 0.3979 0.3718 0.0061 0.0245 -0.0536 145 LEU A N 928 C CA . LEU A 145 ? 0.4484 0.4121 0.3733 0.0054 0.0188 -0.0599 145 LEU A CA 929 C C . LEU A 145 ? 0.4174 0.3863 0.3317 0.0108 0.0173 -0.0613 145 LEU A C 930 O O . LEU A 145 ? 0.4013 0.3790 0.3109 0.0132 0.0128 -0.0603 145 LEU A O 931 C CB . LEU A 145 ? 0.4739 0.4369 0.4040 0.0000 0.0184 -0.0708 145 LEU A CB 932 C CG . LEU A 145 ? 0.4863 0.4461 0.4272 -0.0057 0.0199 -0.0702 145 LEU A CG 933 C CD1 . LEU A 145 ? 0.5014 0.4608 0.4487 -0.0113 0.0202 -0.0820 145 LEU A CD1 934 C CD2 . LEU A 145 ? 0.4765 0.4444 0.4189 -0.0058 0.0154 -0.0649 145 LEU A CD2 935 N N . ASP A 146 ? 0.4442 0.4073 0.3542 0.0133 0.0214 -0.0632 146 ASP A N 936 C CA . ASP A 146 ? 0.4870 0.4544 0.3858 0.0191 0.0210 -0.0649 146 ASP A CA 937 C C . ASP A 146 ? 0.4604 0.4327 0.3546 0.0239 0.0203 -0.0548 146 ASP A C 938 O O . ASP A 146 ? 0.4557 0.4344 0.3405 0.0287 0.0185 -0.0552 146 ASP A O 939 C CB . ASP A 146 ? 0.5558 0.5148 0.4516 0.0213 0.0267 -0.0673 146 ASP A CB 940 C CG . ASP A 146 ? 0.6411 0.5946 0.5408 0.0168 0.0279 -0.0788 146 ASP A CG 941 O OD1 . ASP A 146 ? 0.6730 0.6318 0.5760 0.0126 0.0234 -0.0865 146 ASP A OD1 942 O OD2 . ASP A 146 ? 0.6744 0.6185 0.5747 0.0175 0.0335 -0.0804 146 ASP A OD2 943 N N . SER A 147 ? 0.4332 0.4027 0.3342 0.0229 0.0220 -0.0459 147 SER A N 944 C CA . SER A 147 ? 0.4237 0.3973 0.3233 0.0262 0.0217 -0.0368 147 SER A CA 945 C C . SER A 147 ? 0.3966 0.3746 0.3016 0.0232 0.0173 -0.0343 147 SER A C 946 O O . SER A 147 ? 0.3408 0.3211 0.2471 0.0248 0.0171 -0.0271 147 SER A O 947 C CB . SER A 147 ? 0.4231 0.3918 0.3270 0.0277 0.0268 -0.0291 147 SER A CB 948 O OG . SER A 147 ? 0.4266 0.3914 0.3399 0.0238 0.0271 -0.0272 147 SER A OG 949 N N . ASN A 148 ? 0.4088 0.3876 0.3179 0.0187 0.0144 -0.0407 148 ASN A N 950 C CA . ASN A 148 ? 0.3785 0.3618 0.2927 0.0158 0.0104 -0.0394 148 ASN A CA 951 C C . ASN A 148 ? 0.3449 0.3255 0.2654 0.0150 0.0117 -0.0311 148 ASN A C 952 O O . ASN A 148 ? 0.3356 0.3204 0.2575 0.0154 0.0092 -0.0272 148 ASN A O 953 C CB . ASN A 148 ? 0.4035 0.3955 0.3112 0.0194 0.0061 -0.0396 148 ASN A CB 954 C CG . ASN A 148 ? 0.4352 0.4331 0.3479 0.0164 0.0015 -0.0419 148 ASN A CG 955 O OD1 . ASN A 148 ? 0.4305 0.4283 0.3488 0.0116 0.0004 -0.0482 148 ASN A OD1 956 N ND2 . ASN A 148 ? 0.4320 0.4344 0.3431 0.0192 -0.0007 -0.0365 148 ASN A ND2 957 N N . SER A 149 ? 0.3129 0.2870 0.2374 0.0142 0.0157 -0.0286 149 SER A N 958 C CA . SER A 149 ? 0.3254 0.2983 0.2557 0.0141 0.0166 -0.0214 149 SER A CA 959 C C . SER A 149 ? 0.3330 0.2999 0.2686 0.0120 0.0193 -0.0211 149 SER A C 960 O O . SER A 149 ? 0.3376 0.2994 0.2728 0.0108 0.0216 -0.0258 149 SER A O 961 C CB . SER A 149 ? 0.3619 0.3351 0.2908 0.0180 0.0192 -0.0158 149 SER A CB 962 O OG . SER A 149 ? 0.3704 0.3388 0.2983 0.0198 0.0235 -0.0162 149 SER A OG 963 N N . ALA A 150 ? 0.3279 0.2952 0.2685 0.0121 0.0192 -0.0156 150 ALA A N 964 C CA . ALA A 150 ? 0.3318 0.2941 0.2764 0.0117 0.0218 -0.0137 150 ALA A CA 965 C C . ALA A 150 ? 0.3138 0.2787 0.2623 0.0140 0.0217 -0.0073 150 ALA A C 966 O O . ALA A 150 ? 0.3195 0.2900 0.2697 0.0140 0.0187 -0.0052 150 ALA A O 967 C CB . ALA A 150 ? 0.3343 0.2956 0.2814 0.0081 0.0208 -0.0160 150 ALA A CB 968 N N . TRP A 151 ? 0.2816 0.2428 0.2321 0.0163 0.0249 -0.0047 151 TRP A N 969 C CA . TRP A 151 ? 0.2893 0.2544 0.2443 0.0187 0.0242 0.0005 151 TRP A CA 970 C C . TRP A 151 ? 0.3188 0.2825 0.2749 0.0183 0.0237 0.0020 151 TRP A C 971 O O . TRP A 151 ? 0.3409 0.2977 0.2958 0.0185 0.0273 0.0015 151 TRP A O 972 C CB . TRP A 151 ? 0.2525 0.2161 0.2091 0.0228 0.0279 0.0032 151 TRP A CB 973 C CG . TRP A 151 ? 0.2919 0.2594 0.2492 0.0242 0.0285 0.0039 151 TRP A CG 974 C CD1 . TRP A 151 ? 0.3007 0.2650 0.2537 0.0251 0.0315 0.0017 151 TRP A CD1 975 C CD2 . TRP A 151 ? 0.3025 0.2777 0.2656 0.0248 0.0266 0.0070 151 TRP A CD2 976 N NE1 . TRP A 151 ? 0.3012 0.2705 0.2564 0.0267 0.0322 0.0042 151 TRP A NE1 977 C CE2 . TRP A 151 ? 0.3061 0.2819 0.2684 0.0261 0.0294 0.0073 151 TRP A CE2 978 C CE3 . TRP A 151 ? 0.2774 0.2591 0.2465 0.0244 0.0230 0.0089 151 TRP A CE3 979 C CZ2 . TRP A 151 ? 0.3283 0.3104 0.2970 0.0266 0.0294 0.0101 151 TRP A CZ2 980 C CZ3 . TRP A 151 ? 0.3038 0.2922 0.2796 0.0245 0.0224 0.0105 151 TRP A CZ3 981 C CH2 . TRP A 151 ? 0.3407 0.3289 0.3168 0.0254 0.0259 0.0114 151 TRP A CH2 982 N N . ALA A 152 ? 0.2983 0.2683 0.2568 0.0181 0.0199 0.0037 152 ALA A N 983 C CA . ALA A 152 ? 0.3060 0.2758 0.2645 0.0187 0.0195 0.0056 152 ALA A CA 984 C C . ALA A 152 ? 0.3440 0.3207 0.3056 0.0224 0.0171 0.0092 152 ALA A C 985 O O . ALA A 152 ? 0.3081 0.2918 0.2732 0.0217 0.0135 0.0086 152 ALA A O 986 C CB . ALA A 152 ? 0.2704 0.2418 0.2280 0.0150 0.0167 0.0031 152 ALA A CB 987 N N . HIS A 153 ? 0.3723 0.3474 0.3331 0.0265 0.0192 0.0127 153 HIS A N 988 C CA . HIS A 153 ? 0.3881 0.3715 0.3515 0.0308 0.0163 0.0156 153 HIS A CA 989 C C . HIS A 153 ? 0.3368 0.3257 0.2991 0.0304 0.0122 0.0151 153 HIS A C 990 O O . HIS A 153 ? 0.2935 0.2783 0.2524 0.0277 0.0129 0.0140 153 HIS A O 991 C CB . HIS A 153 ? 0.4586 0.4392 0.4208 0.0369 0.0201 0.0201 153 HIS A CB 992 C CG . HIS A 153 ? 0.5411 0.5209 0.5065 0.0389 0.0227 0.0208 153 HIS A CG 993 N ND1 . HIS A 153 ? 0.5771 0.5493 0.5414 0.0362 0.0264 0.0185 153 HIS A ND1 994 C CD2 . HIS A 153 ? 0.5666 0.5533 0.5365 0.0438 0.0221 0.0233 153 HIS A CD2 995 C CE1 . HIS A 153 ? 0.5827 0.5560 0.5499 0.0394 0.0285 0.0198 153 HIS A CE1 996 N NE2 . HIS A 153 ? 0.5929 0.5752 0.5642 0.0439 0.0260 0.0229 153 HIS A NE2 997 N N . ALA A 154 ? 0.3303 0.3291 0.2961 0.0330 0.0079 0.0154 154 ALA A N 998 C CA . ALA A 154 ? 0.3219 0.3272 0.2871 0.0325 0.0032 0.0135 154 ALA A CA 999 C C . ALA A 154 ? 0.3086 0.3110 0.2667 0.0351 0.0047 0.0160 154 ALA A C 1000 O O . ALA A 154 ? 0.2927 0.2966 0.2488 0.0331 0.0026 0.0139 154 ALA A O 1001 C CB . ALA A 154 ? 0.3090 0.3262 0.2803 0.0351 -0.0017 0.0123 154 ALA A CB 1002 N N . GLY A 155 ? 0.2861 0.2841 0.2405 0.0401 0.0089 0.0207 155 GLY A N 1003 C CA . GLY A 155 ? 0.2975 0.2924 0.2451 0.0436 0.0114 0.0244 155 GLY A CA 1004 C C . GLY A 155 ? 0.3244 0.3082 0.2694 0.0393 0.0169 0.0244 155 GLY A C 1005 O O . GLY A 155 ? 0.3516 0.3324 0.2918 0.0410 0.0197 0.0271 155 GLY A O 1006 N N . ALA A 156 ? 0.2847 0.2630 0.2333 0.0339 0.0185 0.0212 156 ALA A N 1007 C CA . ALA A 156 ? 0.2862 0.2561 0.2343 0.0289 0.0226 0.0194 156 ALA A CA 1008 C C . ALA A 156 ? 0.2936 0.2681 0.2413 0.0255 0.0191 0.0164 156 ALA A C 1009 O O . ALA A 156 ? 0.3351 0.3174 0.2847 0.0246 0.0135 0.0137 156 ALA A O 1010 C CB . ALA A 156 ? 0.2471 0.2124 0.1985 0.0246 0.0239 0.0156 156 ALA A CB 1011 N N . THR A 157 ? 0.2829 0.2525 0.2292 0.0237 0.0231 0.0169 157 THR A N 1012 C CA . THR A 157 ? 0.2844 0.2581 0.2312 0.0201 0.0205 0.0136 157 THR A CA 1013 C C . THR A 157 ? 0.2814 0.2535 0.2325 0.0139 0.0198 0.0083 157 THR A C 1014 O O . THR A 157 ? 0.2948 0.2610 0.2477 0.0121 0.0228 0.0072 157 THR A O 1015 C CB . THR A 157 ? 0.3079 0.2781 0.2521 0.0209 0.0254 0.0165 157 THR A CB 1016 O OG1 . THR A 157 ? 0.3195 0.2801 0.2664 0.0180 0.0323 0.0168 157 THR A OG1 1017 C CG2 . THR A 157 ? 0.3221 0.2943 0.2601 0.0283 0.0264 0.0223 157 THR A CG2 1018 N N . ILE A 158 ? 0.2431 0.2208 0.1957 0.0112 0.0157 0.0048 158 ILE A N 1019 C CA . ILE A 158 ? 0.2873 0.2652 0.2431 0.0065 0.0144 0.0000 158 ILE A CA 1020 C C . ILE A 158 ? 0.2760 0.2484 0.2342 0.0030 0.0194 -0.0018 158 ILE A C 1021 O O . ILE A 158 ? 0.2988 0.2701 0.2597 -0.0003 0.0193 -0.0061 158 ILE A O 1022 C CB . ILE A 158 ? 0.3604 0.3452 0.3171 0.0053 0.0095 -0.0027 158 ILE A CB 1023 C CG1 . ILE A 158 ? 0.4148 0.4010 0.3737 0.0025 0.0071 -0.0066 158 ILE A CG1 1024 C CG2 . ILE A 158 ? 0.3447 0.3307 0.3016 0.0043 0.0111 -0.0029 158 ILE A CG2 1025 C CD1 . ILE A 158 ? 0.4436 0.4291 0.4019 0.0038 0.0059 -0.0060 158 ILE A CD1 1026 N N . GLY A 159 ? 0.2428 0.2120 0.2004 0.0040 0.0240 0.0013 159 GLY A N 1027 C CA . GLY A 159 ? 0.2858 0.2492 0.2476 0.0003 0.0300 -0.0001 159 GLY A CA 1028 C C . GLY A 159 ? 0.3248 0.2799 0.2877 -0.0001 0.0340 -0.0004 159 GLY A C 1029 O O . GLY A 159 ? 0.3454 0.2976 0.3132 -0.0048 0.0360 -0.0055 159 GLY A O 1030 N N . GLU A 160 ? 0.3297 0.2818 0.2884 0.0049 0.0350 0.0046 160 GLU A N 1031 C CA . GLU A 160 ? 0.3333 0.2775 0.2926 0.0057 0.0389 0.0048 160 GLU A CA 1032 C C . GLU A 160 ? 0.3232 0.2697 0.2840 0.0028 0.0350 -0.0012 160 GLU A C 1033 O O . GLU A 160 ? 0.3347 0.2751 0.2980 0.0001 0.0383 -0.0050 160 GLU A O 1034 C CB . GLU A 160 ? 0.3676 0.3106 0.3222 0.0127 0.0397 0.0116 160 GLU A CB 1035 C CG . GLU A 160 ? 0.4099 0.3480 0.3616 0.0169 0.0456 0.0184 160 GLU A CG 1036 C CD . GLU A 160 ? 0.4415 0.3840 0.3875 0.0250 0.0435 0.0246 160 GLU A CD 1037 O OE1 . GLU A 160 ? 0.4496 0.4016 0.3930 0.0268 0.0377 0.0248 160 GLU A OE1 1038 O OE2 . GLU A 160 ? 0.4288 0.3656 0.3733 0.0296 0.0474 0.0288 160 GLU A OE2 1039 N N . VAL A 161 ? 0.2728 0.2277 0.2319 0.0036 0.0283 -0.0021 161 VAL A N 1040 C CA . VAL A 161 ? 0.2516 0.2093 0.2109 0.0018 0.0249 -0.0068 161 VAL A CA 1041 C C . VAL A 161 ? 0.2684 0.2269 0.2309 -0.0034 0.0246 -0.0135 161 VAL A C 1042 O O . VAL A 161 ? 0.2518 0.2080 0.2150 -0.0052 0.0254 -0.0182 161 VAL A O 1043 C CB . VAL A 161 ? 0.2425 0.2084 0.2001 0.0035 0.0188 -0.0059 161 VAL A CB 1044 C CG1 . VAL A 161 ? 0.2083 0.1767 0.1654 0.0022 0.0162 -0.0099 161 VAL A CG1 1045 C CG2 . VAL A 161 ? 0.2272 0.1939 0.1834 0.0082 0.0185 -0.0007 161 VAL A CG2 1046 N N . TYR A 162 ? 0.2333 0.1962 0.1981 -0.0055 0.0234 -0.0143 162 TYR A N 1047 C CA . TYR A 162 ? 0.2602 0.2259 0.2297 -0.0103 0.0229 -0.0207 162 TYR A CA 1048 C C . TYR A 162 ? 0.2830 0.2408 0.2569 -0.0136 0.0289 -0.0242 162 TYR A C 1049 O O . TYR A 162 ? 0.2861 0.2452 0.2626 -0.0168 0.0279 -0.0313 162 TYR A O 1050 C CB . TYR A 162 ? 0.2760 0.2467 0.2481 -0.0115 0.0222 -0.0200 162 TYR A CB 1051 C CG . TYR A 162 ? 0.3023 0.2812 0.2716 -0.0093 0.0161 -0.0189 162 TYR A CG 1052 C CD1 . TYR A 162 ? 0.2966 0.2784 0.2624 -0.0074 0.0118 -0.0195 162 TYR A CD1 1053 C CD2 . TYR A 162 ? 0.3135 0.2964 0.2836 -0.0090 0.0155 -0.0172 162 TYR A CD2 1054 C CE1 . TYR A 162 ? 0.2969 0.2846 0.2611 -0.0055 0.0072 -0.0183 162 TYR A CE1 1055 C CE2 . TYR A 162 ? 0.3196 0.3088 0.2877 -0.0070 0.0105 -0.0166 162 TYR A CE2 1056 C CZ . TYR A 162 ? 0.3145 0.3056 0.2800 -0.0054 0.0065 -0.0171 162 TYR A CZ 1057 O OH . TYR A 162 ? 0.3176 0.3137 0.2820 -0.0036 0.0025 -0.0164 162 TYR A OH 1058 N N . TYR A 163 ? 0.2828 0.2324 0.2575 -0.0125 0.0353 -0.0194 163 TYR A N 1059 C CA . TYR A 163 ? 0.3066 0.2468 0.2867 -0.0158 0.0424 -0.0221 163 TYR A CA 1060 C C . TYR A 163 ? 0.3133 0.2484 0.2919 -0.0155 0.0430 -0.0259 163 TYR A C 1061 O O . TYR A 163 ? 0.3472 0.2791 0.3310 -0.0200 0.0453 -0.0333 163 TYR A O 1062 C CB . TYR A 163 ? 0.3089 0.2401 0.2886 -0.0131 0.0500 -0.0143 163 TYR A CB 1063 C CG . TYR A 163 ? 0.3290 0.2488 0.3155 -0.0166 0.0588 -0.0166 163 TYR A CG 1064 C CD1 . TYR A 163 ? 0.3316 0.2416 0.3170 -0.0149 0.0629 -0.0165 163 TYR A CD1 1065 C CD2 . TYR A 163 ? 0.3528 0.2714 0.3478 -0.0219 0.0636 -0.0192 163 TYR A CD2 1066 C CE1 . TYR A 163 ? 0.3615 0.2598 0.3539 -0.0184 0.0716 -0.0191 163 TYR A CE1 1067 C CE2 . TYR A 163 ? 0.3444 0.2518 0.3474 -0.0259 0.0724 -0.0218 163 TYR A CE2 1068 C CZ . TYR A 163 ? 0.3805 0.2773 0.3820 -0.0242 0.0764 -0.0219 163 TYR A CZ 1069 O OH . TYR A 163 ? 0.3984 0.2827 0.4085 -0.0283 0.0858 -0.0248 163 TYR A OH 1070 N N . ARG A 164 ? 0.2876 0.2223 0.2597 -0.0102 0.0411 -0.0212 164 ARG A N 1071 C CA . ARG A 164 ? 0.2998 0.2295 0.2699 -0.0090 0.0423 -0.0239 164 ARG A CA 1072 C C . ARG A 164 ? 0.2882 0.2248 0.2575 -0.0115 0.0370 -0.0322 164 ARG A C 1073 O O . ARG A 164 ? 0.3059 0.2383 0.2756 -0.0128 0.0388 -0.0381 164 ARG A O 1074 C CB . ARG A 164 ? 0.3260 0.2553 0.2904 -0.0026 0.0417 -0.0167 164 ARG A CB 1075 C CG . ARG A 164 ? 0.3399 0.2621 0.3040 0.0014 0.0474 -0.0088 164 ARG A CG 1076 C CD . ARG A 164 ? 0.3538 0.2630 0.3214 0.0000 0.0558 -0.0101 164 ARG A CD 1077 N NE . ARG A 164 ? 0.3597 0.2619 0.3264 0.0046 0.0619 -0.0015 164 ARG A NE 1078 C CZ . ARG A 164 ? 0.3874 0.2772 0.3577 0.0040 0.0708 -0.0003 164 ARG A CZ 1079 N NH1 . ARG A 164 ? 0.4352 0.3184 0.4114 -0.0019 0.0744 -0.0084 164 ARG A NH1 1080 N NH2 . ARG A 164 ? 0.3915 0.2755 0.3594 0.0095 0.0762 0.0087 164 ARG A NH2 1081 N N . ILE A 165 ? 0.2788 0.2259 0.2466 -0.0116 0.0306 -0.0325 165 ILE A N 1082 C CA . ILE A 165 ? 0.2746 0.2293 0.2407 -0.0128 0.0254 -0.0394 165 ILE A CA 1083 C C . ILE A 165 ? 0.3036 0.2590 0.2761 -0.0184 0.0263 -0.0486 165 ILE A C 1084 O O . ILE A 165 ? 0.3326 0.2877 0.3046 -0.0195 0.0259 -0.0560 165 ILE A O 1085 C CB . ILE A 165 ? 0.2605 0.2254 0.2240 -0.0111 0.0192 -0.0369 165 ILE A CB 1086 C CG1 . ILE A 165 ? 0.2832 0.2483 0.2416 -0.0062 0.0180 -0.0295 165 ILE A CG1 1087 C CG2 . ILE A 165 ? 0.2386 0.2117 0.2002 -0.0117 0.0142 -0.0437 165 ILE A CG2 1088 C CD1 . ILE A 165 ? 0.2817 0.2545 0.2392 -0.0049 0.0132 -0.0264 165 ILE A CD1 1089 N N . GLN A 166 ? 0.2975 0.2545 0.2767 -0.0219 0.0275 -0.0488 166 GLN A N 1090 C CA . GLN A 166 ? 0.3296 0.2889 0.3176 -0.0279 0.0284 -0.0579 166 GLN A CA 1091 C C . GLN A 166 ? 0.3528 0.3010 0.3457 -0.0311 0.0352 -0.0626 166 GLN A C 1092 O O . GLN A 166 ? 0.3550 0.3054 0.3542 -0.0358 0.0350 -0.0729 166 GLN A O 1093 C CB . GLN A 166 ? 0.3330 0.2958 0.3281 -0.0308 0.0297 -0.0559 166 GLN A CB 1094 C CG . GLN A 166 ? 0.3517 0.3037 0.3491 -0.0306 0.0378 -0.0483 166 GLN A CG 1095 C CD . GLN A 166 ? 0.3588 0.3014 0.3657 -0.0359 0.0458 -0.0530 166 GLN A CD 1096 O OE1 . GLN A 166 ? 0.3469 0.2938 0.3624 -0.0416 0.0451 -0.0627 166 GLN A OE1 1097 N NE2 . GLN A 166 ? 0.3595 0.2893 0.3654 -0.0338 0.0535 -0.0463 166 GLN A NE2 1098 N N . GLU A 167 ? 0.3747 0.3113 0.3651 -0.0282 0.0413 -0.0554 167 GLU A N 1099 C CA . GLU A 167 ? 0.4202 0.3441 0.4144 -0.0300 0.0487 -0.0585 167 GLU A CA 1100 C C . GLU A 167 ? 0.4151 0.3403 0.4060 -0.0301 0.0458 -0.0673 167 GLU A C 1101 O O . GLU A 167 ? 0.4158 0.3360 0.4130 -0.0345 0.0492 -0.0765 167 GLU A O 1102 C CB . GLU A 167 ? 0.4880 0.4011 0.4776 -0.0246 0.0545 -0.0477 167 GLU A CB 1103 C CG . GLU A 167 ? 0.5503 0.4483 0.5441 -0.0256 0.0637 -0.0488 167 GLU A CG 1104 C CD . GLU A 167 ? 0.6049 0.4936 0.5941 -0.0191 0.0692 -0.0371 167 GLU A CD 1105 O OE1 . GLU A 167 ? 0.5928 0.4866 0.5739 -0.0131 0.0648 -0.0309 167 GLU A OE1 1106 O OE2 . GLU A 167 ? 0.6513 0.5279 0.6454 -0.0197 0.0783 -0.0341 167 GLU A OE2 1107 N N . LYS A 168 ? 0.3853 0.3172 0.3665 -0.0250 0.0399 -0.0649 168 LYS A N 1108 C CA . LYS A 168 ? 0.3843 0.3183 0.3600 -0.0235 0.0370 -0.0720 168 LYS A CA 1109 C C . LYS A 168 ? 0.3707 0.3169 0.3480 -0.0267 0.0305 -0.0826 168 LYS A C 1110 O O . LYS A 168 ? 0.3685 0.3154 0.3453 -0.0279 0.0297 -0.0926 168 LYS A O 1111 C CB . LYS A 168 ? 0.4087 0.3456 0.3740 -0.0166 0.0341 -0.0646 168 LYS A CB 1112 C CG . LYS A 168 ? 0.4390 0.3653 0.4021 -0.0125 0.0398 -0.0560 168 LYS A CG 1113 C CD . LYS A 168 ? 0.4926 0.4077 0.4570 -0.0130 0.0460 -0.0613 168 LYS A CD 1114 C CE . LYS A 168 ? 0.5446 0.4513 0.5058 -0.0073 0.0509 -0.0527 168 LYS A CE 1115 N NZ . LYS A 168 ? 0.5631 0.4769 0.5164 -0.0018 0.0468 -0.0482 168 LYS A NZ 1116 N N . SER A 169 ? 0.3628 0.3193 0.3420 -0.0275 0.0257 -0.0808 169 SER A N 1117 C CA . SER A 169 ? 0.3598 0.3301 0.3397 -0.0289 0.0186 -0.0896 169 SER A CA 1118 C C . SER A 169 ? 0.3056 0.2847 0.2922 -0.0314 0.0158 -0.0882 169 SER A C 1119 O O . SER A 169 ? 0.2817 0.2607 0.2660 -0.0289 0.0158 -0.0785 169 SER A O 1120 C CB . SER A 169 ? 0.3826 0.3603 0.3501 -0.0224 0.0128 -0.0881 169 SER A CB 1121 O OG . SER A 169 ? 0.4119 0.4040 0.3788 -0.0222 0.0056 -0.0942 169 SER A OG 1122 N N . GLN A 170 ? 0.3240 0.3115 0.3191 -0.0363 0.0134 -0.0985 170 GLN A N 1123 C CA . GLN A 170 ? 0.3255 0.3226 0.3282 -0.0387 0.0109 -0.0982 170 GLN A CA 1124 C C . GLN A 170 ? 0.3274 0.3382 0.3225 -0.0334 0.0025 -0.0966 170 GLN A C 1125 O O . GLN A 170 ? 0.3244 0.3434 0.3238 -0.0339 -0.0001 -0.0949 170 GLN A O 1126 C CB . GLN A 170 ? 0.3270 0.3286 0.3442 -0.0464 0.0120 -0.1102 170 GLN A CB 1127 C CG . GLN A 170 ? 0.3555 0.3433 0.3834 -0.0522 0.0220 -0.1091 170 GLN A CG 1128 C CD . GLN A 170 ? 0.3699 0.3530 0.3984 -0.0510 0.0262 -0.0969 170 GLN A CD 1129 O OE1 . GLN A 170 ? 0.3672 0.3604 0.3995 -0.0514 0.0231 -0.0955 170 GLN A OE1 1130 N NE2 . GLN A 170 ? 0.3587 0.3273 0.3832 -0.0490 0.0331 -0.0881 170 GLN A NE2 1131 N N . THR A 171 ? 0.3556 0.3681 0.3391 -0.0280 -0.0011 -0.0965 171 THR A N 1132 C CA . THR A 171 ? 0.3583 0.3826 0.3335 -0.0220 -0.0082 -0.0943 171 THR A CA 1133 C C . THR A 171 ? 0.3315 0.3503 0.2962 -0.0159 -0.0075 -0.0824 171 THR A C 1134 O O . THR A 171 ? 0.3080 0.3336 0.2642 -0.0102 -0.0119 -0.0799 171 THR A O 1135 C CB . THR A 171 ? 0.3645 0.3984 0.3343 -0.0196 -0.0136 -0.1042 171 THR A CB 1136 O OG1 . THR A 171 ? 0.3733 0.3975 0.3378 -0.0192 -0.0100 -0.1067 171 THR A OG1 1137 C CG2 . THR A 171 ? 0.3454 0.3900 0.3267 -0.0250 -0.0166 -0.1167 171 THR A CG2 1138 N N . HIS A 172 ? 0.3127 0.3198 0.2786 -0.0170 -0.0018 -0.0752 172 HIS A N 1139 C CA . HIS A 172 ? 0.3062 0.3090 0.2650 -0.0122 -0.0011 -0.0646 172 HIS A CA 1140 C C . HIS A 172 ? 0.3075 0.3074 0.2714 -0.0136 0.0010 -0.0576 172 HIS A C 1141 O O . HIS A 172 ? 0.2799 0.2755 0.2513 -0.0180 0.0049 -0.0588 172 HIS A O 1142 C CB . HIS A 172 ? 0.3223 0.3152 0.2760 -0.0103 0.0031 -0.0620 172 HIS A CB 1143 C CG . HIS A 172 ? 0.3239 0.3195 0.2696 -0.0069 0.0011 -0.0668 172 HIS A CG 1144 N ND1 . HIS A 172 ? 0.3247 0.3223 0.2720 -0.0094 0.0005 -0.0775 172 HIS A ND1 1145 C CD2 . HIS A 172 ? 0.3068 0.3038 0.2430 -0.0011 0.0000 -0.0625 172 HIS A CD2 1146 C CE1 . HIS A 172 ? 0.3433 0.3437 0.2809 -0.0047 -0.0013 -0.0798 172 HIS A CE1 1147 N NE2 . HIS A 172 ? 0.3318 0.3316 0.2625 0.0005 -0.0013 -0.0702 172 HIS A NE2 1148 N N . GLY A 173 ? 0.2942 0.2961 0.2537 -0.0097 -0.0011 -0.0504 173 GLY A N 1149 C CA . GLY A 173 ? 0.2748 0.2744 0.2374 -0.0102 0.0004 -0.0441 173 GLY A CA 1150 C C . GLY A 173 ? 0.2858 0.2835 0.2429 -0.0058 -0.0002 -0.0365 173 GLY A C 1151 O O . GLY A 173 ? 0.2801 0.2766 0.2317 -0.0028 -0.0004 -0.0354 173 GLY A O 1152 N N . PHE A 174 ? 0.2598 0.2574 0.2189 -0.0055 -0.0001 -0.0317 174 PHE A N 1153 C CA . PHE A 174 ? 0.2527 0.2496 0.2086 -0.0020 -0.0011 -0.0257 174 PHE A CA 1154 C C . PHE A 174 ? 0.2695 0.2703 0.2278 -0.0018 -0.0031 -0.0238 174 PHE A C 1155 O O . PHE A 174 ? 0.2841 0.2847 0.2461 -0.0040 -0.0018 -0.0242 174 PHE A O 1156 C CB . PHE A 174 ? 0.2547 0.2448 0.2101 -0.0013 0.0022 -0.0216 174 PHE A CB 1157 C CG . PHE A 174 ? 0.2671 0.2575 0.2210 0.0018 0.0012 -0.0167 174 PHE A CG 1158 C CD1 . PHE A 174 ? 0.2677 0.2588 0.2181 0.0042 0.0008 -0.0159 174 PHE A CD1 1159 C CD2 . PHE A 174 ? 0.2738 0.2641 0.2298 0.0022 0.0010 -0.0133 174 PHE A CD2 1160 C CE1 . PHE A 174 ? 0.2698 0.2609 0.2207 0.0063 0.0008 -0.0116 174 PHE A CE1 1161 C CE2 . PHE A 174 ? 0.2711 0.2622 0.2277 0.0042 0.0001 -0.0100 174 PHE A CE2 1162 C CZ . PHE A 174 ? 0.2754 0.2666 0.2302 0.0060 0.0003 -0.0091 174 PHE A CZ 1163 N N . PRO A 175 ? 0.2879 0.2916 0.2441 0.0011 -0.0056 -0.0215 175 PRO A N 1164 C CA . PRO A 175 ? 0.2939 0.3009 0.2523 0.0017 -0.0074 -0.0201 175 PRO A CA 1165 C C . PRO A 175 ? 0.3087 0.3123 0.2682 0.0022 -0.0065 -0.0163 175 PRO A C 1166 O O . PRO A 175 ? 0.2910 0.2943 0.2502 0.0042 -0.0074 -0.0138 175 PRO A O 1167 C CB . PRO A 175 ? 0.3197 0.3300 0.2752 0.0052 -0.0098 -0.0193 175 PRO A CB 1168 C CG . PRO A 175 ? 0.3086 0.3154 0.2601 0.0069 -0.0083 -0.0174 175 PRO A CG 1169 C CD . PRO A 175 ? 0.3043 0.3085 0.2558 0.0042 -0.0064 -0.0204 175 PRO A CD 1170 N N . ALA A 176 ? 0.3254 0.3269 0.2865 0.0005 -0.0046 -0.0160 176 ALA A N 1171 C CA . ALA A 176 ? 0.3258 0.3261 0.2873 0.0016 -0.0045 -0.0132 176 ALA A CA 1172 C C . ALA A 176 ? 0.3059 0.3083 0.2688 0.0009 -0.0043 -0.0140 176 ALA A C 1173 O O . ALA A 176 ? 0.3274 0.3334 0.2919 0.0000 -0.0050 -0.0162 176 ALA A O 1174 C CB . ALA A 176 ? 0.2851 0.2814 0.2458 0.0021 -0.0023 -0.0110 176 ALA A CB 1175 N N . GLY A 177 ? 0.2790 0.2801 0.2410 0.0018 -0.0031 -0.0120 177 GLY A N 1176 C CA . GLY A 177 ? 0.2897 0.2929 0.2517 0.0021 -0.0025 -0.0121 177 GLY A CA 1177 C C . GLY A 177 ? 0.2915 0.2949 0.2553 0.0000 0.0006 -0.0132 177 GLY A C 1178 O O . GLY A 177 ? 0.2789 0.2799 0.2442 -0.0022 0.0030 -0.0141 177 GLY A O 1179 N N . LEU A 178 ? 0.3113 0.3178 0.2755 0.0005 0.0010 -0.0136 178 LEU A N 1180 C CA . LEU A 178 ? 0.3614 0.3691 0.3290 -0.0016 0.0047 -0.0145 178 LEU A CA 1181 C C . LEU A 178 ? 0.4082 0.4117 0.3734 -0.0008 0.0097 -0.0110 178 LEU A C 1182 O O . LEU A 178 ? 0.4643 0.4657 0.4329 -0.0032 0.0146 -0.0110 178 LEU A O 1183 C CB . LEU A 178 ? 0.3730 0.3863 0.3423 -0.0009 0.0034 -0.0162 178 LEU A CB 1184 C CG . LEU A 178 ? 0.3718 0.3897 0.3439 -0.0011 -0.0008 -0.0192 178 LEU A CG 1185 C CD1 . LEU A 178 ? 0.3510 0.3740 0.3250 0.0003 -0.0014 -0.0205 178 LEU A CD1 1186 C CD2 . LEU A 178 ? 0.4118 0.4314 0.3881 -0.0041 -0.0004 -0.0220 178 LEU A CD2 1187 N N . CYS A 179 ? 0.4025 0.4052 0.3622 0.0030 0.0088 -0.0081 179 CYS A N 1188 C CA . CYS A 179 ? 0.4013 0.4004 0.3568 0.0056 0.0133 -0.0037 179 CYS A CA 1189 C C . CYS A 179 ? 0.4025 0.3955 0.3577 0.0053 0.0157 -0.0016 179 CYS A C 1190 O O . CYS A 179 ? 0.4241 0.4170 0.3793 0.0055 0.0122 -0.0024 179 CYS A O 1191 C CB . CYS A 179 ? 0.4290 0.4312 0.3782 0.0105 0.0105 -0.0023 179 CYS A CB 1192 S SG . CYS A 179 ? 0.4658 0.4744 0.4144 0.0116 0.0081 -0.0054 179 CYS A SG 1193 N N . SER A 180 ? 0.3789 0.3665 0.3344 0.0051 0.0222 0.0015 180 SER A N 1194 C CA . SER A 180 ? 0.3712 0.3518 0.3276 0.0045 0.0255 0.0030 180 SER A CA 1195 C C . SER A 180 ? 0.3656 0.3442 0.3159 0.0100 0.0251 0.0077 180 SER A C 1196 O O . SER A 180 ? 0.3884 0.3631 0.3393 0.0101 0.0254 0.0081 180 SER A O 1197 C CB . SER A 180 ? 0.3647 0.3389 0.3251 0.0019 0.0337 0.0044 180 SER A CB 1198 O OG . SER A 180 ? 0.3803 0.3531 0.3361 0.0060 0.0385 0.0100 180 SER A OG 1199 N N . SER A 181 ? 0.3368 0.3190 0.2812 0.0150 0.0242 0.0108 181 SER A N 1200 C CA . SER A 181 ? 0.3096 0.2915 0.2482 0.0212 0.0240 0.0154 181 SER A CA 1201 C C . SER A 181 ? 0.2705 0.2596 0.2084 0.0231 0.0162 0.0129 181 SER A C 1202 O O . SER A 181 ? 0.2868 0.2788 0.2204 0.0286 0.0146 0.0157 181 SER A O 1203 C CB . SER A 181 ? 0.3174 0.2996 0.2489 0.0268 0.0278 0.0205 181 SER A CB 1204 O OG . SER A 181 ? 0.3084 0.2979 0.2379 0.0273 0.0241 0.0178 181 SER A OG 1205 N N . LEU A 182 ? 0.2464 0.2386 0.1889 0.0188 0.0117 0.0078 182 LEU A N 1206 C CA . LEU A 182 ? 0.2544 0.2525 0.1982 0.0196 0.0053 0.0052 182 LEU A CA 1207 C C . LEU A 182 ? 0.2487 0.2449 0.1940 0.0209 0.0054 0.0069 182 LEU A C 1208 O O . LEU A 182 ? 0.2446 0.2351 0.1922 0.0183 0.0085 0.0072 182 LEU A O 1209 C CB . LEU A 182 ? 0.2524 0.2524 0.2010 0.0151 0.0020 0.0004 182 LEU A CB 1210 C CG . LEU A 182 ? 0.2856 0.2879 0.2339 0.0139 0.0019 -0.0017 182 LEU A CG 1211 C CD1 . LEU A 182 ? 0.2822 0.2867 0.2348 0.0108 -0.0017 -0.0058 182 LEU A CD1 1212 C CD2 . LEU A 182 ? 0.2983 0.3051 0.2416 0.0183 0.0004 -0.0012 182 LEU A CD2 1213 N N . GLY A 183 ? 0.2526 0.2545 0.1972 0.0248 0.0018 0.0074 183 GLY A N 1214 C CA . GLY A 183 ? 0.2279 0.2296 0.1749 0.0265 0.0018 0.0090 183 GLY A CA 1215 C C . GLY A 183 ? 0.2617 0.2644 0.2149 0.0224 -0.0008 0.0055 183 GLY A C 1216 O O . GLY A 183 ? 0.2897 0.2968 0.2458 0.0204 -0.0047 0.0019 183 GLY A O 1217 N N . ILE A 184 ? 0.2697 0.2676 0.2247 0.0215 0.0019 0.0067 184 ILE A N 1218 C CA . ILE A 184 ? 0.2754 0.2738 0.2353 0.0185 0.0005 0.0044 184 ILE A CA 1219 C C . ILE A 184 ? 0.2648 0.2710 0.2297 0.0195 -0.0038 0.0029 184 ILE A C 1220 O O . ILE A 184 ? 0.2609 0.2689 0.2299 0.0166 -0.0057 0.0002 184 ILE A O 1221 C CB . ILE A 184 ? 0.2962 0.2889 0.2563 0.0189 0.0044 0.0062 184 ILE A CB 1222 C CG1 . ILE A 184 ? 0.3112 0.2963 0.2687 0.0159 0.0082 0.0052 184 ILE A CG1 1223 C CG2 . ILE A 184 ? 0.3421 0.3370 0.3067 0.0176 0.0033 0.0049 184 ILE A CG2 1224 C CD1 . ILE A 184 ? 0.3154 0.3013 0.2739 0.0118 0.0063 0.0015 184 ILE A CD1 1225 N N . GLY A 185 ? 0.2718 0.2831 0.2370 0.0239 -0.0050 0.0046 185 GLY A N 1226 C CA . GLY A 185 ? 0.3003 0.3204 0.2722 0.0248 -0.0090 0.0025 185 GLY A CA 1227 C C . GLY A 185 ? 0.3033 0.3286 0.2783 0.0224 -0.0133 -0.0022 185 GLY A C 1228 O O . GLY A 185 ? 0.3333 0.3631 0.3165 0.0204 -0.0155 -0.0051 185 GLY A O 1229 N N . GLY A 186 ? 0.2700 0.2944 0.2393 0.0227 -0.0140 -0.0031 186 GLY A N 1230 C CA . GLY A 186 ? 0.2969 0.3256 0.2685 0.0210 -0.0178 -0.0079 186 GLY A CA 1231 C C . GLY A 186 ? 0.3079 0.3307 0.2787 0.0170 -0.0164 -0.0091 186 GLY A C 1232 O O . GLY A 186 ? 0.3534 0.3783 0.3267 0.0154 -0.0188 -0.0130 186 GLY A O 1233 N N . HIS A 187 ? 0.2680 0.2838 0.2358 0.0156 -0.0126 -0.0062 187 HIS A N 1234 C CA . HIS A 187 ? 0.2552 0.2668 0.2217 0.0126 -0.0114 -0.0072 187 HIS A CA 1235 C C . HIS A 187 ? 0.2533 0.2629 0.2247 0.0099 -0.0113 -0.0081 187 HIS A C 1236 O O . HIS A 187 ? 0.2413 0.2514 0.2154 0.0085 -0.0127 -0.0105 187 HIS A O 1237 C CB . HIS A 187 ? 0.2516 0.2579 0.2132 0.0124 -0.0076 -0.0047 187 HIS A CB 1238 C CG . HIS A 187 ? 0.2527 0.2566 0.2137 0.0097 -0.0068 -0.0063 187 HIS A CG 1239 N ND1 . HIS A 187 ? 0.2363 0.2428 0.1976 0.0093 -0.0088 -0.0087 187 HIS A ND1 1240 C CD2 . HIS A 187 ? 0.2094 0.2097 0.1698 0.0076 -0.0045 -0.0062 187 HIS A CD2 1241 C CE1 . HIS A 187 ? 0.2381 0.2430 0.1994 0.0073 -0.0077 -0.0095 187 HIS A CE1 1242 N NE2 . HIS A 187 ? 0.2308 0.2324 0.1917 0.0062 -0.0054 -0.0084 187 HIS A NE2 1243 N N . LEU A 188 ? 0.2671 0.2738 0.2391 0.0096 -0.0089 -0.0059 188 LEU A N 1244 C CA . LEU A 188 ? 0.2630 0.2672 0.2376 0.0079 -0.0078 -0.0057 188 LEU A CA 1245 C C . LEU A 188 ? 0.2320 0.2390 0.2140 0.0072 -0.0090 -0.0070 188 LEU A C 1246 O O . LEU A 188 ? 0.2300 0.2348 0.2141 0.0060 -0.0082 -0.0071 188 LEU A O 1247 C CB . LEU A 188 ? 0.2964 0.2977 0.2696 0.0085 -0.0048 -0.0034 188 LEU A CB 1248 C CG . LEU A 188 ? 0.3233 0.3206 0.2907 0.0084 -0.0026 -0.0030 188 LEU A CG 1249 C CD1 . LEU A 188 ? 0.3440 0.3381 0.3104 0.0091 0.0003 -0.0016 188 LEU A CD1 1250 C CD2 . LEU A 188 ? 0.3013 0.2976 0.2663 0.0067 -0.0032 -0.0049 188 LEU A CD2 1251 N N . VAL A 189 ? 0.2099 0.2219 0.1964 0.0080 -0.0109 -0.0081 189 VAL A N 1252 C CA . VAL A 189 ? 0.2170 0.2325 0.2129 0.0066 -0.0119 -0.0104 189 VAL A CA 1253 C C . VAL A 189 ? 0.2122 0.2274 0.2103 0.0050 -0.0137 -0.0139 189 VAL A C 1254 O O . VAL A 189 ? 0.1977 0.2132 0.2043 0.0031 -0.0135 -0.0160 189 VAL A O 1255 C CB . VAL A 189 ? 0.1941 0.2174 0.1949 0.0082 -0.0144 -0.0119 189 VAL A CB 1256 C CG1 . VAL A 189 ? 0.2158 0.2434 0.2119 0.0103 -0.0182 -0.0145 189 VAL A CG1 1257 C CG2 . VAL A 189 ? 0.1800 0.2074 0.1931 0.0060 -0.0149 -0.0147 189 VAL A CG2 1258 N N . GLY A 190 ? 0.2367 0.2507 0.2278 0.0058 -0.0149 -0.0147 190 GLY A N 1259 C CA . GLY A 190 ? 0.2445 0.2579 0.2369 0.0049 -0.0163 -0.0180 190 GLY A CA 1260 C C . GLY A 190 ? 0.2695 0.2771 0.2592 0.0044 -0.0139 -0.0160 190 GLY A C 1261 O O . GLY A 190 ? 0.2639 0.2701 0.2547 0.0042 -0.0144 -0.0181 190 GLY A O 1262 N N . GLY A 191 ? 0.2809 0.2858 0.2672 0.0048 -0.0115 -0.0123 191 GLY A N 1263 C CA . GLY A 191 ? 0.2887 0.2899 0.2717 0.0052 -0.0099 -0.0105 191 GLY A CA 1264 C C . GLY A 191 ? 0.2819 0.2833 0.2579 0.0057 -0.0098 -0.0097 191 GLY A C 1265 O O . GLY A 191 ? 0.2934 0.2930 0.2664 0.0061 -0.0082 -0.0078 191 GLY A O 1266 N N . ALA A 192 ? 0.2781 0.2817 0.2517 0.0058 -0.0112 -0.0115 192 ALA A N 1267 C CA . ALA A 192 ? 0.2631 0.2667 0.2319 0.0057 -0.0104 -0.0111 192 ALA A CA 1268 C C . ALA A 192 ? 0.3061 0.3098 0.2734 0.0055 -0.0101 -0.0116 192 ALA A C 1269 O O . ALA A 192 ? 0.3125 0.3151 0.2781 0.0055 -0.0093 -0.0108 192 ALA A O 1270 C CB . ALA A 192 ? 0.2464 0.2484 0.2136 0.0056 -0.0086 -0.0092 192 ALA A CB 1271 N N . TYR A 193 ? 0.3210 0.3266 0.2886 0.0058 -0.0111 -0.0133 193 TYR A N 1272 C CA . TYR A 193 ? 0.3297 0.3372 0.2967 0.0062 -0.0113 -0.0141 193 TYR A CA 1273 C C . TYR A 193 ? 0.3203 0.3299 0.2863 0.0047 -0.0103 -0.0153 193 TYR A C 1274 O O . TYR A 193 ? 0.3150 0.3238 0.2800 0.0041 -0.0090 -0.0149 193 TYR A O 1275 C CB . TYR A 193 ? 0.3534 0.3619 0.3222 0.0076 -0.0124 -0.0152 193 TYR A CB 1276 C CG . TYR A 193 ? 0.3946 0.4055 0.3632 0.0075 -0.0124 -0.0172 193 TYR A CG 1277 C CD1 . TYR A 193 ? 0.4147 0.4252 0.3829 0.0076 -0.0128 -0.0180 193 TYR A CD1 1278 C CD2 . TYR A 193 ? 0.4466 0.4612 0.4155 0.0076 -0.0120 -0.0183 193 TYR A CD2 1279 C CE1 . TYR A 193 ? 0.4507 0.4636 0.4172 0.0084 -0.0125 -0.0195 193 TYR A CE1 1280 C CE2 . TYR A 193 ? 0.4750 0.4917 0.4435 0.0078 -0.0112 -0.0196 193 TYR A CE2 1281 C CZ . TYR A 193 ? 0.4978 0.5133 0.4643 0.0085 -0.0113 -0.0200 193 TYR A CZ 1282 O OH . TYR A 193 ? 0.5304 0.5482 0.4951 0.0095 -0.0101 -0.0210 193 TYR A OH 1283 N N . GLY A 194 ? 0.2966 0.3093 0.2631 0.0045 -0.0106 -0.0167 194 GLY A N 1284 C CA . GLY A 194 ? 0.2570 0.2722 0.2249 0.0024 -0.0092 -0.0187 194 GLY A CA 1285 C C . GLY A 194 ? 0.2829 0.3041 0.2531 0.0025 -0.0106 -0.0213 194 GLY A C 1286 O O . GLY A 194 ? 0.2958 0.3189 0.2655 0.0053 -0.0127 -0.0209 194 GLY A O 1287 N N . SER A 195 ? 0.2791 0.3033 0.2525 -0.0001 -0.0093 -0.0239 195 SER A N 1288 C CA . SER A 195 ? 0.2950 0.3271 0.2724 -0.0002 -0.0109 -0.0274 195 SER A CA 1289 C C . SER A 195 ? 0.2947 0.3300 0.2702 0.0013 -0.0139 -0.0292 195 SER A C 1290 O O . SER A 195 ? 0.2895 0.3331 0.2679 0.0022 -0.0162 -0.0324 195 SER A O 1291 C CB . SER A 195 ? 0.3241 0.3587 0.3072 -0.0043 -0.0080 -0.0305 195 SER A CB 1292 O OG . SER A 195 ? 0.3553 0.3848 0.3380 -0.0072 -0.0057 -0.0311 195 SER A OG 1293 N N . MET A 196 ? 0.2818 0.3118 0.2524 0.0022 -0.0139 -0.0271 196 MET A N 1294 C CA . MET A 196 ? 0.2894 0.3223 0.2565 0.0046 -0.0162 -0.0283 196 MET A CA 1295 C C . MET A 196 ? 0.2795 0.3092 0.2416 0.0091 -0.0169 -0.0236 196 MET A C 1296 O O . MET A 196 ? 0.2696 0.3000 0.2271 0.0119 -0.0178 -0.0230 196 MET A O 1297 C CB . MET A 196 ? 0.2798 0.3097 0.2454 0.0021 -0.0149 -0.0306 196 MET A CB 1298 C CG . MET A 196 ? 0.2780 0.3103 0.2496 -0.0027 -0.0135 -0.0358 196 MET A CG 1299 S SD . MET A 196 ? 0.3325 0.3651 0.3027 -0.0046 -0.0137 -0.0415 196 MET A SD 1300 C CE . MET A 196 ? 0.1784 0.1993 0.1429 -0.0039 -0.0102 -0.0364 196 MET A CE 1301 N N . MET A 197 ? 0.2882 0.3143 0.2514 0.0100 -0.0160 -0.0204 197 MET A N 1302 C CA . MET A 197 ? 0.2784 0.3000 0.2390 0.0134 -0.0155 -0.0161 197 MET A CA 1303 C C . MET A 197 ? 0.2506 0.2762 0.2090 0.0185 -0.0171 -0.0148 197 MET A C 1304 O O . MET A 197 ? 0.2448 0.2667 0.1998 0.0219 -0.0159 -0.0109 197 MET A O 1305 C CB . MET A 197 ? 0.2772 0.2943 0.2407 0.0126 -0.0143 -0.0145 197 MET A CB 1306 C CG . MET A 197 ? 0.2861 0.3068 0.2526 0.0135 -0.0152 -0.0159 197 MET A CG 1307 S SD . MET A 197 ? 0.4142 0.4293 0.3830 0.0137 -0.0140 -0.0148 197 MET A SD 1308 C CE . MET A 197 ? 0.2499 0.2700 0.2212 0.0131 -0.0144 -0.0178 197 MET A CE 1309 N N . ARG A 198 ? 0.2125 0.2459 0.1731 0.0194 -0.0193 -0.0177 198 ARG A N 1310 C CA . ARG A 198 ? 0.2531 0.2916 0.2115 0.0254 -0.0211 -0.0162 198 ARG A CA 1311 C C . ARG A 198 ? 0.2776 0.3200 0.2300 0.0284 -0.0227 -0.0166 198 ARG A C 1312 O O . ARG A 198 ? 0.2861 0.3310 0.2339 0.0348 -0.0234 -0.0135 198 ARG A O 1313 C CB . ARG A 198 ? 0.2659 0.3133 0.2292 0.0260 -0.0233 -0.0195 198 ARG A CB 1314 C CG . ARG A 198 ? 0.2570 0.3010 0.2252 0.0240 -0.0215 -0.0192 198 ARG A CG 1315 C CD . ARG A 198 ? 0.2861 0.3387 0.2589 0.0263 -0.0230 -0.0213 198 ARG A CD 1316 N NE . ARG A 198 ? 0.3198 0.3741 0.2900 0.0335 -0.0240 -0.0180 198 ARG A NE 1317 C CZ . ARG A 198 ? 0.3371 0.4013 0.3061 0.0380 -0.0271 -0.0189 198 ARG A CZ 1318 N NH1 . ARG A 198 ? 0.3257 0.3992 0.2968 0.0351 -0.0298 -0.0242 198 ARG A NH1 1319 N NH2 . ARG A 198 ? 0.3600 0.4248 0.3257 0.0456 -0.0274 -0.0148 198 ARG A NH2 1320 N N . LYS A 199 ? 0.2799 0.3226 0.2316 0.0244 -0.0228 -0.0201 199 LYS A N 1321 C CA . LYS A 199 ? 0.3101 0.3565 0.2555 0.0271 -0.0243 -0.0215 199 LYS A CA 1322 C C . LYS A 199 ? 0.2923 0.3296 0.2326 0.0273 -0.0210 -0.0176 199 LYS A C 1323 O O . LYS A 199 ? 0.2754 0.3130 0.2085 0.0324 -0.0206 -0.0148 199 LYS A O 1324 C CB . LYS A 199 ? 0.3659 0.4199 0.3143 0.0232 -0.0268 -0.0295 199 LYS A CB 1325 C CG . LYS A 199 ? 0.4237 0.4859 0.3657 0.0276 -0.0301 -0.0327 199 LYS A CG 1326 C CD . LYS A 199 ? 0.4811 0.5502 0.4273 0.0229 -0.0323 -0.0420 199 LYS A CD 1327 C CE . LYS A 199 ? 0.5262 0.6050 0.4652 0.0280 -0.0365 -0.0462 199 LYS A CE 1328 N NZ . LYS A 199 ? 0.5555 0.6424 0.5001 0.0231 -0.0392 -0.0570 199 LYS A NZ 1329 N N . PHE A 200 ? 0.2704 0.3005 0.2143 0.0222 -0.0183 -0.0172 200 PHE A N 1330 C CA . PHE A 200 ? 0.2863 0.3093 0.2269 0.0218 -0.0152 -0.0144 200 PHE A CA 1331 C C . PHE A 200 ? 0.2984 0.3136 0.2419 0.0213 -0.0121 -0.0091 200 PHE A C 1332 O O . PHE A 200 ? 0.3073 0.3173 0.2497 0.0211 -0.0093 -0.0065 200 PHE A O 1333 C CB . PHE A 200 ? 0.2710 0.2925 0.2132 0.0169 -0.0146 -0.0187 200 PHE A CB 1334 C CG . PHE A 200 ? 0.2708 0.2994 0.2114 0.0164 -0.0172 -0.0252 200 PHE A CG 1335 C CD1 . PHE A 200 ? 0.2890 0.3209 0.2220 0.0208 -0.0183 -0.0262 200 PHE A CD1 1336 C CD2 . PHE A 200 ? 0.2729 0.3047 0.2197 0.0117 -0.0182 -0.0308 200 PHE A CD2 1337 C CE1 . PHE A 200 ? 0.2836 0.3230 0.2156 0.0203 -0.0213 -0.0336 200 PHE A CE1 1338 C CE2 . PHE A 200 ? 0.2750 0.3136 0.2223 0.0105 -0.0205 -0.0380 200 PHE A CE2 1339 C CZ . PHE A 200 ? 0.2739 0.3168 0.2139 0.0147 -0.0225 -0.0400 200 PHE A CZ 1340 N N . GLY A 201 ? 0.2766 0.2914 0.2245 0.0212 -0.0125 -0.0081 201 GLY A N 1341 C CA . GLY A 201 ? 0.2819 0.2902 0.2339 0.0200 -0.0101 -0.0049 201 GLY A CA 1342 C C . GLY A 201 ? 0.2890 0.2953 0.2449 0.0151 -0.0098 -0.0071 201 GLY A C 1343 O O . GLY A 201 ? 0.3091 0.3184 0.2654 0.0126 -0.0111 -0.0106 201 GLY A O 1344 N N . LEU A 202 ? 0.2338 0.2355 0.1931 0.0140 -0.0079 -0.0049 202 LEU A N 1345 C CA . LEU A 202 ? 0.2639 0.2647 0.2265 0.0106 -0.0080 -0.0065 202 LEU A CA 1346 C C . LEU A 202 ? 0.2801 0.2797 0.2409 0.0095 -0.0067 -0.0064 202 LEU A C 1347 O O . LEU A 202 ? 0.2756 0.2744 0.2330 0.0111 -0.0054 -0.0050 202 LEU A O 1348 C CB . LEU A 202 ? 0.2869 0.2850 0.2549 0.0101 -0.0072 -0.0055 202 LEU A CB 1349 C CG . LEU A 202 ? 0.3094 0.3070 0.2800 0.0111 -0.0079 -0.0060 202 LEU A CG 1350 C CD1 . LEU A 202 ? 0.3282 0.3227 0.3052 0.0100 -0.0067 -0.0059 202 LEU A CD1 1351 C CD2 . LEU A 202 ? 0.2568 0.2579 0.2270 0.0102 -0.0101 -0.0092 202 LEU A CD2 1352 N N . GLY A 203 ? 0.2792 0.2786 0.2416 0.0073 -0.0068 -0.0076 203 GLY A N 1353 C CA . GLY A 203 ? 0.2643 0.2619 0.2258 0.0068 -0.0051 -0.0070 203 GLY A CA 1354 C C . GLY A 203 ? 0.2935 0.2892 0.2572 0.0079 -0.0034 -0.0042 203 GLY A C 1355 O O . GLY A 203 ? 0.3360 0.3302 0.2978 0.0086 -0.0013 -0.0031 203 GLY A O 1356 N N . ALA A 204 ? 0.2679 0.2638 0.2363 0.0079 -0.0037 -0.0033 204 ALA A N 1357 C CA . ALA A 204 ? 0.2928 0.2873 0.2658 0.0083 -0.0014 -0.0009 204 ALA A CA 1358 C C . ALA A 204 ? 0.2767 0.2689 0.2470 0.0106 0.0012 0.0021 204 ALA A C 1359 O O . ALA A 204 ? 0.2885 0.2790 0.2621 0.0112 0.0044 0.0048 204 ALA A O 1360 C CB . ALA A 204 ? 0.2910 0.2865 0.2714 0.0069 -0.0025 -0.0021 204 ALA A CB 1361 N N . ASP A 205 ? 0.2566 0.2493 0.2213 0.0122 0.0001 0.0016 205 ASP A N 1362 C CA . ASP A 205 ? 0.2622 0.2537 0.2219 0.0158 0.0022 0.0046 205 ASP A CA 1363 C C . ASP A 205 ? 0.2558 0.2482 0.2090 0.0170 0.0029 0.0041 205 ASP A C 1364 O O . ASP A 205 ? 0.2653 0.2572 0.2128 0.0206 0.0049 0.0065 205 ASP A O 1365 C CB . ASP A 205 ? 0.2990 0.2925 0.2553 0.0180 0.0000 0.0040 205 ASP A CB 1366 C CG . ASP A 205 ? 0.3468 0.3379 0.3087 0.0181 0.0006 0.0054 205 ASP A CG 1367 O OD1 . ASP A 205 ? 0.3605 0.3475 0.3272 0.0181 0.0041 0.0084 205 ASP A OD1 1368 O OD2 . ASP A 205 ? 0.3367 0.3300 0.2988 0.0181 -0.0021 0.0031 205 ASP A OD2 1369 N N . ASN A 206 ? 0.2479 0.2411 0.2013 0.0144 0.0015 0.0009 206 ASN A N 1370 C CA . ASN A 206 ? 0.2797 0.2731 0.2277 0.0150 0.0021 -0.0011 206 ASN A CA 1371 C C . ASN A 206 ? 0.2849 0.2760 0.2356 0.0136 0.0043 -0.0008 206 ASN A C 1372 O O . ASN A 206 ? 0.2551 0.2455 0.2042 0.0123 0.0040 -0.0037 206 ASN A O 1373 C CB . ASN A 206 ? 0.2831 0.2794 0.2287 0.0135 -0.0010 -0.0059 206 ASN A CB 1374 C CG . ASN A 206 ? 0.2690 0.2693 0.2113 0.0159 -0.0033 -0.0066 206 ASN A CG 1375 O OD1 . ASN A 206 ? 0.2734 0.2759 0.2094 0.0190 -0.0035 -0.0073 206 ASN A OD1 1376 N ND2 . ASN A 206 ? 0.2006 0.2024 0.1467 0.0151 -0.0052 -0.0065 206 ASN A ND2 1377 N N . VAL A 207 ? 0.3232 0.3132 0.2787 0.0140 0.0067 0.0027 207 VAL A N 1378 C CA . VAL A 207 ? 0.3354 0.3244 0.2939 0.0137 0.0089 0.0034 207 VAL A CA 1379 C C . VAL A 207 ? 0.3341 0.3219 0.2914 0.0163 0.0132 0.0066 207 VAL A C 1380 O O . VAL A 207 ? 0.3385 0.3259 0.2948 0.0181 0.0149 0.0093 207 VAL A O 1381 C CB . VAL A 207 ? 0.2935 0.2844 0.2606 0.0119 0.0078 0.0039 207 VAL A CB 1382 C CG1 . VAL A 207 ? 0.2890 0.2810 0.2558 0.0102 0.0043 0.0012 207 VAL A CG1 1383 C CG2 . VAL A 207 ? 0.2902 0.2818 0.2634 0.0116 0.0085 0.0059 207 VAL A CG2 1384 N N . LEU A 208 ? 0.3444 0.3312 0.3016 0.0171 0.0156 0.0067 208 LEU A N 1385 C CA . LEU A 208 ? 0.3599 0.3455 0.3148 0.0200 0.0203 0.0095 208 LEU A CA 1386 C C . LEU A 208 ? 0.3611 0.3482 0.3254 0.0198 0.0233 0.0122 208 LEU A C 1387 O O . LEU A 208 ? 0.3860 0.3732 0.3530 0.0214 0.0276 0.0158 208 LEU A O 1388 C CB . LEU A 208 ? 0.3658 0.3495 0.3120 0.0219 0.0213 0.0067 208 LEU A CB 1389 C CG . LEU A 208 ? 0.4111 0.3950 0.3486 0.0223 0.0183 0.0028 208 LEU A CG 1390 C CD1 . LEU A 208 ? 0.4264 0.4083 0.3578 0.0228 0.0189 -0.0019 208 LEU A CD1 1391 C CD2 . LEU A 208 ? 0.4110 0.3963 0.3431 0.0257 0.0194 0.0056 208 LEU A CD2 1392 N N . ASP A 209 ? 0.3187 0.3074 0.2879 0.0183 0.0212 0.0106 209 ASP A N 1393 C CA . ASP A 209 ? 0.3099 0.3018 0.2882 0.0187 0.0231 0.0124 209 ASP A CA 1394 C C . ASP A 209 ? 0.2795 0.2745 0.2624 0.0173 0.0189 0.0106 209 ASP A C 1395 O O . ASP A 209 ? 0.2375 0.2310 0.2160 0.0160 0.0155 0.0083 209 ASP A O 1396 C CB . ASP A 209 ? 0.3373 0.3272 0.3121 0.0217 0.0272 0.0132 209 ASP A CB 1397 C CG . ASP A 209 ? 0.3694 0.3635 0.3542 0.0228 0.0304 0.0159 209 ASP A CG 1398 O OD1 . ASP A 209 ? 0.3894 0.3890 0.3845 0.0211 0.0281 0.0158 209 ASP A OD1 1399 O OD2 . ASP A 209 ? 0.3686 0.3614 0.3514 0.0256 0.0351 0.0175 209 ASP A OD2 1400 N N . ALA A 210 ? 0.2702 0.2703 0.2622 0.0178 0.0191 0.0115 210 ALA A N 1401 C CA . ALA A 210 ? 0.2742 0.2785 0.2697 0.0179 0.0152 0.0101 210 ALA A CA 1402 C C . ALA A 210 ? 0.3234 0.3339 0.3275 0.0202 0.0164 0.0114 210 ALA A C 1403 O O . ALA A 210 ? 0.3416 0.3541 0.3520 0.0203 0.0200 0.0130 210 ALA A O 1404 C CB . ALA A 210 ? 0.2530 0.2610 0.2532 0.0151 0.0110 0.0080 210 ALA A CB 1405 N N . ARG A 211 ? 0.3245 0.3382 0.3289 0.0224 0.0138 0.0112 211 ARG A N 1406 C CA . ARG A 211 ? 0.3292 0.3511 0.3426 0.0252 0.0138 0.0121 211 ARG A CA 1407 C C . ARG A 211 ? 0.3023 0.3332 0.3217 0.0249 0.0079 0.0096 211 ARG A C 1408 O O . ARG A 211 ? 0.2886 0.3180 0.3011 0.0256 0.0048 0.0088 211 ARG A O 1409 C CB . ARG A 211 ? 0.3784 0.3971 0.3864 0.0300 0.0162 0.0144 211 ARG A CB 1410 C CG . ARG A 211 ? 0.4327 0.4453 0.4376 0.0313 0.0222 0.0162 211 ARG A CG 1411 C CD . ARG A 211 ? 0.4600 0.4714 0.4636 0.0366 0.0249 0.0184 211 ARG A CD 1412 N NE . ARG A 211 ? 0.4872 0.4921 0.4823 0.0382 0.0241 0.0186 211 ARG A NE 1413 C CZ . ARG A 211 ? 0.5348 0.5290 0.5206 0.0369 0.0267 0.0175 211 ARG A CZ 1414 N NH1 . ARG A 211 ? 0.5339 0.5236 0.5164 0.0346 0.0293 0.0159 211 ARG A NH1 1415 N NH2 . ARG A 211 ? 0.5592 0.5477 0.5394 0.0380 0.0267 0.0179 211 ARG A NH2 1416 N N . ILE A 212 ? 0.2478 0.2882 0.2801 0.0237 0.0067 0.0079 212 ILE A N 1417 C CA . ILE A 212 ? 0.2215 0.2720 0.2604 0.0235 0.0006 0.0041 212 ILE A CA 1418 C C . ILE A 212 ? 0.2466 0.3101 0.2977 0.0263 -0.0009 0.0033 212 ILE A C 1419 O O . ILE A 212 ? 0.2328 0.2979 0.2909 0.0269 0.0034 0.0054 212 ILE A O 1420 C CB . ILE A 212 ? 0.2285 0.2796 0.2736 0.0179 -0.0012 0.0002 212 ILE A CB 1421 C CG1 . ILE A 212 ? 0.2477 0.3019 0.3066 0.0148 0.0027 0.0000 212 ILE A CG1 1422 C CG2 . ILE A 212 ? 0.2480 0.2876 0.2817 0.0157 0.0001 0.0011 212 ILE A CG2 1423 C CD1 . ILE A 212 ? 0.2516 0.3064 0.3190 0.0095 0.0015 -0.0040 212 ILE A CD1 1424 N N . VAL A 213 ? 0.2568 0.3304 0.3101 0.0287 -0.0071 0.0003 213 VAL A N 1425 C CA . VAL A 213 ? 0.2480 0.3369 0.3140 0.0316 -0.0101 -0.0018 213 VAL A CA 1426 C C . VAL A 213 ? 0.2550 0.3534 0.3350 0.0263 -0.0141 -0.0087 213 VAL A C 1427 O O . VAL A 213 ? 0.2313 0.3291 0.3076 0.0242 -0.0182 -0.0126 213 VAL A O 1428 C CB . VAL A 213 ? 0.2594 0.3553 0.3184 0.0388 -0.0149 -0.0010 213 VAL A CB 1429 C CG1 . VAL A 213 ? 0.2623 0.3754 0.3343 0.0430 -0.0182 -0.0028 213 VAL A CG1 1430 C CG2 . VAL A 213 ? 0.2713 0.3550 0.3156 0.0435 -0.0105 0.0056 213 VAL A CG2 1431 N N . ASP A 214 ? 0.2500 0.3570 0.3470 0.0240 -0.0123 -0.0107 214 ASP A N 1432 C CA . ASP A 214 ? 0.2655 0.3814 0.3784 0.0183 -0.0155 -0.0181 214 ASP A CA 1433 C C . ASP A 214 ? 0.2625 0.3975 0.3845 0.0214 -0.0236 -0.0244 214 ASP A C 1434 O O . ASP A 214 ? 0.2350 0.3757 0.3491 0.0288 -0.0268 -0.0220 214 ASP A O 1435 C CB . ASP A 214 ? 0.3074 0.4224 0.4359 0.0130 -0.0087 -0.0176 214 ASP A CB 1436 C CG . ASP A 214 ? 0.3679 0.4920 0.5063 0.0165 -0.0058 -0.0149 214 ASP A CG 1437 O OD1 . ASP A 214 ? 0.3785 0.5160 0.5198 0.0217 -0.0111 -0.0167 214 ASP A OD1 1438 O OD2 . ASP A 214 ? 0.3947 0.5130 0.5379 0.0145 0.0021 -0.0109 214 ASP A OD2 1439 N N . ALA A 215 ? 0.2816 0.4264 0.4203 0.0161 -0.0267 -0.0325 215 ALA A N 1440 C CA . ALA A 215 ? 0.2816 0.4461 0.4298 0.0185 -0.0354 -0.0405 215 ALA A CA 1441 C C . ALA A 215 ? 0.3164 0.4963 0.4752 0.0236 -0.0363 -0.0394 215 ALA A C 1442 O O . ALA A 215 ? 0.3455 0.5430 0.5086 0.0284 -0.0441 -0.0445 215 ALA A O 1443 C CB . ALA A 215 ? 0.2678 0.4385 0.4333 0.0106 -0.0379 -0.0506 215 ALA A CB 1444 N N . ASN A 216 ? 0.3157 0.4897 0.4786 0.0232 -0.0283 -0.0330 216 ASN A N 1445 C CA . ASN A 216 ? 0.3041 0.4918 0.4774 0.0283 -0.0280 -0.0312 216 ASN A CA 1446 C C . ASN A 216 ? 0.2835 0.4642 0.4392 0.0373 -0.0256 -0.0221 216 ASN A C 1447 O O . ASN A 216 ? 0.2819 0.4715 0.4436 0.0427 -0.0243 -0.0192 216 ASN A O 1448 C CB . ASN A 216 ? 0.3269 0.5152 0.5194 0.0224 -0.0202 -0.0308 216 ASN A CB 1449 C CG . ASN A 216 ? 0.3496 0.5521 0.5665 0.0152 -0.0232 -0.0410 216 ASN A CG 1450 O OD1 . ASN A 216 ? 0.3845 0.6065 0.6114 0.0174 -0.0317 -0.0486 216 ASN A OD1 1451 N ND2 . ASN A 216 ? 0.3362 0.5291 0.5629 0.0067 -0.0162 -0.0415 216 ASN A ND2 1452 N N . GLY A 217 ? 0.2847 0.4494 0.4195 0.0388 -0.0247 -0.0177 217 GLY A N 1453 C CA . GLY A 217 ? 0.2862 0.4426 0.4043 0.0467 -0.0220 -0.0096 217 GLY A CA 1454 C C . GLY A 217 ? 0.2867 0.4289 0.4014 0.0457 -0.0125 -0.0030 217 GLY A C 1455 O O . GLY A 217 ? 0.3082 0.4454 0.4139 0.0522 -0.0093 0.0030 217 GLY A O 1456 N N . GLN A 218 ? 0.2904 0.4258 0.4120 0.0380 -0.0076 -0.0040 218 GLN A N 1457 C CA . GLN A 218 ? 0.3025 0.4241 0.4190 0.0370 0.0013 0.0018 218 GLN A CA 1458 C C . GLN A 218 ? 0.2927 0.3959 0.3899 0.0356 0.0032 0.0046 218 GLN A C 1459 O O . GLN A 218 ? 0.2480 0.3480 0.3419 0.0314 -0.0001 0.0013 218 GLN A O 1460 C CB . GLN A 218 ? 0.3139 0.4367 0.4461 0.0303 0.0065 0.0002 218 GLN A CB 1461 C CG . GLN A 218 ? 0.3502 0.4913 0.5048 0.0302 0.0058 -0.0031 218 GLN A CG 1462 C CD . GLN A 218 ? 0.3726 0.5128 0.5427 0.0232 0.0127 -0.0038 218 GLN A CD 1463 O OE1 . GLN A 218 ? 0.3919 0.5363 0.5724 0.0243 0.0188 -0.0010 218 GLN A OE1 1464 N NE2 . GLN A 218 ? 0.3435 0.4777 0.5155 0.0163 0.0124 -0.0071 218 GLN A NE2 1465 N N . ILE A 219 ? 0.2969 0.3887 0.3824 0.0390 0.0087 0.0100 219 ILE A N 1466 C CA . ILE A 219 ? 0.3071 0.3824 0.3764 0.0370 0.0110 0.0120 219 ILE A CA 1467 C C . ILE A 219 ? 0.3156 0.3831 0.3865 0.0320 0.0169 0.0128 219 ILE A C 1468 O O . ILE A 219 ? 0.3219 0.3886 0.3966 0.0333 0.0229 0.0155 219 ILE A O 1469 C CB . ILE A 219 ? 0.3124 0.3783 0.3678 0.0427 0.0138 0.0163 219 ILE A CB 1470 C CG1 . ILE A 219 ? 0.3206 0.3924 0.3722 0.0483 0.0087 0.0167 219 ILE A CG1 1471 C CG2 . ILE A 219 ? 0.2991 0.3493 0.3401 0.0398 0.0164 0.0171 219 ILE A CG2 1472 C CD1 . ILE A 219 ? 0.3437 0.4046 0.3822 0.0537 0.0122 0.0211 219 ILE A CD1 1473 N N . LEU A 220 ? 0.3134 0.3752 0.3810 0.0270 0.0156 0.0108 220 LEU A N 1474 C CA . LEU A 220 ? 0.2941 0.3487 0.3624 0.0230 0.0210 0.0121 220 LEU A CA 1475 C C . LEU A 220 ? 0.2979 0.3391 0.3494 0.0225 0.0221 0.0136 220 LEU A C 1476 O O . LEU A 220 ? 0.2646 0.3032 0.3091 0.0215 0.0174 0.0115 220 LEU A O 1477 C CB . LEU A 220 ? 0.2797 0.3396 0.3612 0.0175 0.0194 0.0085 220 LEU A CB 1478 C CG . LEU A 220 ? 0.2733 0.3487 0.3738 0.0166 0.0167 0.0047 220 LEU A CG 1479 C CD1 . LEU A 220 ? 0.2694 0.3476 0.3819 0.0104 0.0151 0.0000 220 LEU A CD1 1480 C CD2 . LEU A 220 ? 0.2576 0.3380 0.3685 0.0184 0.0228 0.0077 220 LEU A CD2 1481 N N . ASP A 221 ? 0.2827 0.3161 0.3279 0.0235 0.0282 0.0167 221 ASP A N 1482 C CA . ASP A 221 ? 0.3071 0.3298 0.3385 0.0225 0.0291 0.0173 221 ASP A CA 1483 C C . ASP A 221 ? 0.2931 0.3138 0.3283 0.0190 0.0314 0.0178 221 ASP A C 1484 O O . ASP A 221 ? 0.2766 0.3034 0.3259 0.0167 0.0326 0.0176 221 ASP A O 1485 C CB . ASP A 221 ? 0.3419 0.3571 0.3620 0.0260 0.0337 0.0194 221 ASP A CB 1486 C CG . ASP A 221 ? 0.3987 0.4153 0.4240 0.0279 0.0406 0.0224 221 ASP A CG 1487 O OD1 . ASP A 221 ? 0.4101 0.4323 0.4479 0.0258 0.0427 0.0234 221 ASP A OD1 1488 O OD2 . ASP A 221 ? 0.4452 0.4569 0.4623 0.0313 0.0444 0.0235 221 ASP A OD2 1489 N N . ARG A 222 ? 0.2589 0.2713 0.2824 0.0187 0.0322 0.0186 222 ARG A N 1490 C CA . ARG A 222 ? 0.2931 0.3025 0.3184 0.0165 0.0347 0.0200 222 ARG A CA 1491 C C . ARG A 222 ? 0.2805 0.2911 0.3148 0.0168 0.0421 0.0238 222 ARG A C 1492 O O . ARG A 222 ? 0.2900 0.3016 0.3347 0.0139 0.0442 0.0244 222 ARG A O 1493 C CB . ARG A 222 ? 0.2966 0.2981 0.3066 0.0179 0.0347 0.0207 222 ARG A CB 1494 C CG . ARG A 222 ? 0.3209 0.3186 0.3310 0.0170 0.0377 0.0232 222 ARG A CG 1495 C CD . ARG A 222 ? 0.3359 0.3281 0.3311 0.0188 0.0360 0.0231 222 ARG A CD 1496 N NE . ARG A 222 ? 0.3475 0.3362 0.3420 0.0193 0.0391 0.0263 222 ARG A NE 1497 C CZ . ARG A 222 ? 0.3451 0.3302 0.3280 0.0215 0.0379 0.0268 222 ARG A CZ 1498 N NH1 . ARG A 222 ? 0.3218 0.3069 0.2941 0.0226 0.0336 0.0234 222 ARG A NH1 1499 N NH2 . ARG A 222 ? 0.3473 0.3290 0.3299 0.0228 0.0412 0.0307 222 ARG A NH2 1500 N N . ALA A 223 ? 0.2626 0.2729 0.2935 0.0204 0.0466 0.0262 223 ALA A N 1501 C CA . ALA A 223 ? 0.3038 0.3154 0.3428 0.0212 0.0546 0.0302 223 ALA A CA 1502 C C . ALA A 223 ? 0.3060 0.3272 0.3657 0.0180 0.0546 0.0288 223 ALA A C 1503 O O . ALA A 223 ? 0.3380 0.3602 0.4093 0.0157 0.0600 0.0309 223 ALA A O 1504 C CB . ALA A 223 ? 0.3035 0.3134 0.3343 0.0261 0.0591 0.0323 223 ALA A CB 1505 N N . ALA A 224 ? 0.2661 0.2946 0.3307 0.0181 0.0489 0.0252 224 ALA A N 1506 C CA . ALA A 224 ? 0.2824 0.3226 0.3666 0.0158 0.0476 0.0227 224 ALA A CA 1507 C C . ALA A 224 ? 0.2897 0.3329 0.3837 0.0105 0.0430 0.0184 224 ALA A C 1508 O O . ALA A 224 ? 0.3185 0.3680 0.4303 0.0069 0.0453 0.0170 224 ALA A O 1509 C CB . ALA A 224 ? 0.2679 0.3157 0.3527 0.0192 0.0430 0.0207 224 ALA A CB 1510 N N . MET A 225 ? 0.2689 0.3077 0.3521 0.0099 0.0370 0.0160 225 MET A N 1511 C CA . MET A 225 ? 0.2257 0.2669 0.3167 0.0054 0.0324 0.0113 225 MET A CA 1512 C C . MET A 225 ? 0.2158 0.2498 0.3111 0.0021 0.0380 0.0134 225 MET A C 1513 O O . MET A 225 ? 0.2366 0.2730 0.3441 -0.0024 0.0367 0.0096 225 MET A O 1514 C CB . MET A 225 ? 0.2205 0.2592 0.2986 0.0062 0.0249 0.0085 225 MET A CB 1515 C CG . MET A 225 ? 0.1888 0.2157 0.2510 0.0069 0.0263 0.0112 225 MET A CG 1516 S SD . MET A 225 ? 0.3371 0.3619 0.3871 0.0071 0.0183 0.0076 225 MET A SD 1517 C CE . MET A 225 ? 0.2124 0.2386 0.2529 0.0118 0.0166 0.0087 225 MET A CE 1518 N N . GLY A 226 ? 0.1967 0.2217 0.2817 0.0046 0.0445 0.0193 226 GLY A N 1519 C CA . GLY A 226 ? 0.2265 0.2437 0.3133 0.0030 0.0508 0.0228 226 GLY A CA 1520 C C . GLY A 226 ? 0.2479 0.2575 0.3225 0.0029 0.0470 0.0221 226 GLY A C 1521 O O . GLY A 226 ? 0.2310 0.2426 0.2994 0.0028 0.0393 0.0178 226 GLY A O 1522 N N . GLU A 227 ? 0.2687 0.2698 0.3403 0.0035 0.0529 0.0267 227 GLU A N 1523 C CA . GLU A 227 ? 0.2933 0.2873 0.3526 0.0047 0.0501 0.0269 227 GLU A CA 1524 C C . GLU A 227 ? 0.2990 0.2939 0.3667 0.0003 0.0450 0.0213 227 GLU A C 1525 O O . GLU A 227 ? 0.3120 0.3042 0.3695 0.0011 0.0400 0.0195 227 GLU A O 1526 C CB . GLU A 227 ? 0.3035 0.2886 0.3564 0.0079 0.0583 0.0342 227 GLU A CB 1527 C CG . GLU A 227 ? 0.3376 0.3211 0.3762 0.0136 0.0619 0.0391 227 GLU A CG 1528 C CD . GLU A 227 ? 0.3794 0.3637 0.4014 0.0163 0.0545 0.0361 227 GLU A CD 1529 O OE1 . GLU A 227 ? 0.3509 0.3318 0.3635 0.0174 0.0510 0.0355 227 GLU A OE1 1530 O OE2 . GLU A 227 ? 0.3905 0.3789 0.4098 0.0172 0.0527 0.0342 227 GLU A OE2 1531 N N . ASP A 228 ? 0.2823 0.2817 0.3690 -0.0044 0.0464 0.0179 228 ASP A N 1532 C CA . ASP A 228 ? 0.3213 0.3219 0.4168 -0.0086 0.0417 0.0114 228 ASP A CA 1533 C C . ASP A 228 ? 0.3102 0.3185 0.4008 -0.0086 0.0316 0.0049 228 ASP A C 1534 O O . ASP A 228 ? 0.3264 0.3324 0.4109 -0.0089 0.0268 0.0017 228 ASP A O 1535 C CB . ASP A 228 ? 0.3557 0.3598 0.4742 -0.0140 0.0458 0.0083 228 ASP A CB 1536 C CG . ASP A 228 ? 0.4348 0.4288 0.5591 -0.0145 0.0566 0.0146 228 ASP A CG 1537 O OD1 . ASP A 228 ? 0.4644 0.4483 0.5765 -0.0115 0.0589 0.0193 228 ASP A OD1 1538 O OD2 . ASP A 228 ? 0.4644 0.4607 0.6060 -0.0177 0.0631 0.0152 228 ASP A OD2 1539 N N . VAL A 229 ? 0.2821 0.2994 0.3753 -0.0078 0.0288 0.0033 229 VAL A N 1540 C CA . VAL A 229 ? 0.2492 0.2736 0.3365 -0.0066 0.0202 -0.0014 229 VAL A CA 1541 C C . VAL A 229 ? 0.2628 0.2810 0.3301 -0.0028 0.0180 0.0014 229 VAL A C 1542 O O . VAL A 229 ? 0.2270 0.2463 0.2878 -0.0025 0.0120 -0.0020 229 VAL A O 1543 C CB . VAL A 229 ? 0.2394 0.2744 0.3333 -0.0053 0.0187 -0.0025 229 VAL A CB 1544 C CG1 . VAL A 229 ? 0.2146 0.2562 0.3013 -0.0029 0.0105 -0.0063 229 VAL A CG1 1545 C CG2 . VAL A 229 ? 0.2369 0.2802 0.3528 -0.0095 0.0205 -0.0063 229 VAL A CG2 1546 N N . PHE A 230 ? 0.2861 0.2983 0.3440 0.0001 0.0229 0.0073 230 PHE A N 1547 C CA . PHE A 230 ? 0.2844 0.2914 0.3249 0.0033 0.0210 0.0091 230 PHE A CA 1548 C C . PHE A 230 ? 0.2840 0.2855 0.3194 0.0025 0.0193 0.0082 230 PHE A C 1549 O O . PHE A 230 ? 0.2914 0.2921 0.3168 0.0036 0.0149 0.0066 230 PHE A O 1550 C CB . PHE A 230 ? 0.2998 0.3022 0.3317 0.0067 0.0264 0.0145 230 PHE A CB 1551 C CG . PHE A 230 ? 0.3113 0.3099 0.3270 0.0095 0.0240 0.0148 230 PHE A CG 1552 C CD1 . PHE A 230 ? 0.3229 0.3242 0.3337 0.0104 0.0201 0.0125 230 PHE A CD1 1553 C CD2 . PHE A 230 ? 0.3084 0.3011 0.3143 0.0114 0.0259 0.0174 230 PHE A CD2 1554 C CE1 . PHE A 230 ? 0.2989 0.2966 0.2969 0.0121 0.0185 0.0121 230 PHE A CE1 1555 C CE2 . PHE A 230 ? 0.2882 0.2790 0.2810 0.0135 0.0233 0.0165 230 PHE A CE2 1556 C CZ . PHE A 230 ? 0.2756 0.2686 0.2651 0.0134 0.0198 0.0135 230 PHE A CZ 1557 N N . TRP A 231 ? 0.2698 0.2674 0.3127 0.0009 0.0235 0.0096 231 TRP A N 1558 C CA . TRP A 231 ? 0.2569 0.2495 0.2974 0.0003 0.0222 0.0085 231 TRP A CA 1559 C C . TRP A 231 ? 0.2683 0.2659 0.3126 -0.0022 0.0154 0.0016 231 TRP A C 1560 O O . TRP A 231 ? 0.2724 0.2687 0.3079 -0.0012 0.0115 0.0000 231 TRP A O 1561 C CB . TRP A 231 ? 0.2535 0.2404 0.3039 -0.0012 0.0290 0.0113 231 TRP A CB 1562 C CG . TRP A 231 ? 0.2612 0.2420 0.3105 -0.0013 0.0286 0.0105 231 TRP A CG 1563 C CD1 . TRP A 231 ? 0.2616 0.2362 0.2992 0.0026 0.0301 0.0148 231 TRP A CD1 1564 C CD2 . TRP A 231 ? 0.2786 0.2596 0.3393 -0.0053 0.0268 0.0046 231 TRP A CD2 1565 N NE1 . TRP A 231 ? 0.2616 0.2319 0.3026 0.0016 0.0297 0.0127 231 TRP A NE1 1566 C CE2 . TRP A 231 ? 0.2706 0.2442 0.3256 -0.0034 0.0278 0.0062 231 TRP A CE2 1567 C CE3 . TRP A 231 ? 0.2808 0.2682 0.3561 -0.0099 0.0241 -0.0023 231 TRP A CE3 1568 C CZ2 . TRP A 231 ? 0.2829 0.2540 0.3462 -0.0061 0.0267 0.0012 231 TRP A CZ2 1569 C CZ3 . TRP A 231 ? 0.2841 0.2696 0.3673 -0.0129 0.0226 -0.0081 231 TRP A CZ3 1570 C CH2 . TRP A 231 ? 0.2702 0.2470 0.3474 -0.0111 0.0242 -0.0062 231 TRP A CH2 1571 N N . ALA A 232 ? 0.2559 0.2602 0.3134 -0.0052 0.0140 -0.0026 232 ALA A N 1572 C CA . ALA A 232 ? 0.2450 0.2554 0.3069 -0.0071 0.0076 -0.0099 232 ALA A CA 1573 C C . ALA A 232 ? 0.2403 0.2542 0.2897 -0.0044 0.0017 -0.0111 232 ALA A C 1574 O O . ALA A 232 ? 0.2445 0.2597 0.2911 -0.0046 -0.0027 -0.0153 232 ALA A O 1575 C CB . ALA A 232 ? 0.2688 0.2881 0.3470 -0.0101 0.0067 -0.0145 232 ALA A CB 1576 N N . ILE A 233 ? 0.2353 0.2504 0.2775 -0.0017 0.0022 -0.0075 233 ILE A N 1577 C CA . ILE A 233 ? 0.2412 0.2587 0.2728 0.0008 -0.0022 -0.0082 233 ILE A CA 1578 C C . ILE A 233 ? 0.2525 0.2631 0.2712 0.0022 -0.0018 -0.0059 233 ILE A C 1579 O O . ILE A 233 ? 0.2409 0.2522 0.2511 0.0039 -0.0043 -0.0061 233 ILE A O 1580 C CB . ILE A 233 ? 0.2377 0.2591 0.2680 0.0033 -0.0016 -0.0059 233 ILE A CB 1581 C CG1 . ILE A 233 ? 0.2502 0.2659 0.2773 0.0043 0.0041 -0.0007 233 ILE A CG1 1582 C CG2 . ILE A 233 ? 0.2187 0.2500 0.2619 0.0026 -0.0036 -0.0091 233 ILE A CG2 1583 C CD1 . ILE A 233 ? 0.2344 0.2523 0.2588 0.0071 0.0053 0.0015 233 ILE A CD1 1584 N N . ARG A 234 ? 0.2612 0.2656 0.2790 0.0018 0.0015 -0.0036 234 ARG A N 1585 C CA . ARG A 234 ? 0.2796 0.2792 0.2866 0.0034 0.0014 -0.0021 234 ARG A CA 1586 C C . ARG A 234 ? 0.3021 0.3006 0.3100 0.0024 -0.0009 -0.0051 234 ARG A C 1587 O O . ARG A 234 ? 0.3255 0.3194 0.3303 0.0034 0.0009 -0.0032 234 ARG A O 1588 C CB . ARG A 234 ? 0.2652 0.2597 0.2684 0.0051 0.0062 0.0027 234 ARG A CB 1589 C CG . ARG A 234 ? 0.2775 0.2722 0.2760 0.0068 0.0083 0.0053 234 ARG A CG 1590 C CD . ARG A 234 ? 0.3131 0.3034 0.3058 0.0094 0.0127 0.0096 234 ARG A CD 1591 N NE . ARG A 234 ? 0.4026 0.3908 0.4036 0.0091 0.0178 0.0127 234 ARG A NE 1592 C CZ . ARG A 234 ? 0.4209 0.4051 0.4178 0.0120 0.0229 0.0176 234 ARG A CZ 1593 N NH1 . ARG A 234 ? 0.4130 0.3960 0.3974 0.0155 0.0225 0.0189 234 ARG A NH1 1594 N NH2 . ARG A 234 ? 0.3917 0.3734 0.3973 0.0115 0.0285 0.0208 234 ARG A NH2 1595 N N . GLY A 235 ? 0.2973 0.3004 0.3089 0.0012 -0.0048 -0.0097 235 GLY A N 1596 C CA . GLY A 235 ? 0.2671 0.2694 0.2793 0.0006 -0.0069 -0.0133 235 GLY A CA 1597 C C . GLY A 235 ? 0.2452 0.2523 0.2669 -0.0015 -0.0095 -0.0191 235 GLY A C 1598 O O . GLY A 235 ? 0.2201 0.2276 0.2416 -0.0018 -0.0120 -0.0233 235 GLY A O 1599 N N . GLY A 236 ? 0.2331 0.2445 0.2636 -0.0029 -0.0092 -0.0200 236 GLY A N 1600 C CA . GLY A 236 ? 0.2383 0.2559 0.2798 -0.0051 -0.0120 -0.0266 236 GLY A CA 1601 C C . GLY A 236 ? 0.2676 0.2929 0.3042 -0.0033 -0.0181 -0.0313 236 GLY A C 1602 O O . GLY A 236 ? 0.2824 0.3134 0.3261 -0.0046 -0.0215 -0.0382 236 GLY A O 1603 N N . GLY A 237 ? 0.2669 0.2925 0.2916 -0.0001 -0.0191 -0.0277 237 GLY A N 1604 C CA . GLY A 237 ? 0.2728 0.3047 0.2910 0.0027 -0.0236 -0.0305 237 GLY A CA 1605 C C . GLY A 237 ? 0.2961 0.3365 0.3161 0.0049 -0.0258 -0.0304 237 GLY A C 1606 O O . GLY A 237 ? 0.2818 0.3253 0.3118 0.0033 -0.0249 -0.0306 237 GLY A O 1607 N N . GLY A 238 ? 0.2634 0.3077 0.2741 0.0090 -0.0283 -0.0296 238 GLY A N 1608 C CA . GLY A 238 ? 0.2802 0.3322 0.2908 0.0125 -0.0302 -0.0284 238 GLY A CA 1609 C C . GLY A 238 ? 0.2808 0.3449 0.3006 0.0130 -0.0354 -0.0352 238 GLY A C 1610 O O . GLY A 238 ? 0.2868 0.3534 0.3113 0.0107 -0.0381 -0.0419 238 GLY A O 1611 N N . GLY A 239 ? 0.2624 0.3345 0.2853 0.0160 -0.0367 -0.0339 239 GLY A N 1612 C CA . GLY A 239 ? 0.2877 0.3742 0.3187 0.0176 -0.0426 -0.0406 239 GLY A CA 1613 C C . GLY A 239 ? 0.2970 0.3882 0.3462 0.0120 -0.0432 -0.0469 239 GLY A C 1614 O O . GLY A 239 ? 0.2797 0.3838 0.3376 0.0124 -0.0487 -0.0544 239 GLY A O 1615 N N . SER A 240 ? 0.2960 0.3774 0.3514 0.0070 -0.0375 -0.0440 240 SER A N 1616 C CA . SER A 240 ? 0.3046 0.3882 0.3778 0.0013 -0.0364 -0.0492 240 SER A CA 1617 C C . SER A 240 ? 0.3129 0.3963 0.3959 -0.0003 -0.0315 -0.0446 240 SER A C 1618 O O . SER A 240 ? 0.3431 0.4355 0.4425 -0.0029 -0.0322 -0.0493 240 SER A O 1619 C CB . SER A 240 ? 0.3257 0.3981 0.4001 -0.0034 -0.0333 -0.0508 240 SER A CB 1620 O OG . SER A 240 ? 0.3255 0.4003 0.3953 -0.0027 -0.0380 -0.0574 240 SER A OG 1621 N N . PHE A 241 ? 0.2938 0.3673 0.3673 0.0013 -0.0263 -0.0360 241 PHE A N 1622 C CA . PHE A 241 ? 0.3119 0.3835 0.3929 0.0001 -0.0206 -0.0313 241 PHE A CA 1623 C C . PHE A 241 ? 0.3150 0.3894 0.3894 0.0053 -0.0200 -0.0257 241 PHE A C 1624 O O . PHE A 241 ? 0.3383 0.4041 0.4067 0.0060 -0.0147 -0.0193 241 PHE A O 1625 C CB . PHE A 241 ? 0.2894 0.3468 0.3668 -0.0026 -0.0139 -0.0263 241 PHE A CB 1626 C CG . PHE A 241 ? 0.2542 0.3072 0.3395 -0.0074 -0.0129 -0.0305 241 PHE A CG 1627 C CD1 . PHE A 241 ? 0.2595 0.3142 0.3623 -0.0118 -0.0094 -0.0330 241 PHE A CD1 1628 C CD2 . PHE A 241 ? 0.2376 0.2847 0.3136 -0.0073 -0.0148 -0.0321 241 PHE A CD2 1629 C CE1 . PHE A 241 ? 0.2713 0.3206 0.3820 -0.0162 -0.0075 -0.0368 241 PHE A CE1 1630 C CE2 . PHE A 241 ? 0.2259 0.2681 0.3092 -0.0112 -0.0134 -0.0360 241 PHE A CE2 1631 C CZ . PHE A 241 ? 0.2290 0.2717 0.3295 -0.0156 -0.0097 -0.0384 241 PHE A CZ 1632 N N . GLY A 242 ? 0.2722 0.3587 0.3475 0.0093 -0.0254 -0.0284 242 GLY A N 1633 C CA . GLY A 242 ? 0.2751 0.3645 0.3453 0.0149 -0.0246 -0.0231 242 GLY A CA 1634 C C . GLY A 242 ? 0.2672 0.3491 0.3190 0.0197 -0.0244 -0.0180 242 GLY A C 1635 O O . GLY A 242 ? 0.2603 0.3347 0.3029 0.0184 -0.0248 -0.0183 242 GLY A O 1636 N N . VAL A 243 ? 0.2394 0.3233 0.2870 0.0251 -0.0233 -0.0134 243 VAL A N 1637 C CA . VAL A 243 ? 0.2282 0.3046 0.2600 0.0298 -0.0220 -0.0083 243 VAL A CA 1638 C C . VAL A 243 ? 0.2362 0.2985 0.2617 0.0279 -0.0153 -0.0032 243 VAL A C 1639 O O . VAL A 243 ? 0.2233 0.2845 0.2526 0.0288 -0.0114 -0.0002 243 VAL A O 1640 C CB . VAL A 243 ? 0.1996 0.2839 0.2295 0.0374 -0.0235 -0.0053 243 VAL A CB 1641 C CG1 . VAL A 243 ? 0.1760 0.2523 0.1901 0.0422 -0.0219 -0.0003 243 VAL A CG1 1642 C CG2 . VAL A 243 ? 0.2060 0.3077 0.2444 0.0399 -0.0307 -0.0111 243 VAL A CG2 1643 N N . ILE A 244 ? 0.2165 0.2689 0.2326 0.0257 -0.0141 -0.0026 244 ILE A N 1644 C CA . ILE A 244 ? 0.2508 0.2911 0.2599 0.0244 -0.0087 0.0012 244 ILE A CA 1645 C C . ILE A 244 ? 0.2296 0.2661 0.2304 0.0295 -0.0063 0.0056 244 ILE A C 1646 O O . ILE A 244 ? 0.2408 0.2778 0.2349 0.0327 -0.0080 0.0064 244 ILE A O 1647 C CB . ILE A 244 ? 0.3149 0.3475 0.3177 0.0207 -0.0085 0.0000 244 ILE A CB 1648 C CG1 . ILE A 244 ? 0.3512 0.3855 0.3624 0.0161 -0.0094 -0.0035 244 ILE A CG1 1649 C CG2 . ILE A 244 ? 0.3199 0.3417 0.3149 0.0201 -0.0038 0.0030 244 ILE A CG2 1650 C CD1 . ILE A 244 ? 0.3514 0.3805 0.3576 0.0134 -0.0104 -0.0053 244 ILE A CD1 1651 N N . LEU A 245 ? 0.1921 0.2243 0.1934 0.0307 -0.0018 0.0085 245 LEU A N 1652 C CA . LEU A 245 ? 0.2345 0.2611 0.2288 0.0352 0.0017 0.0126 245 LEU A CA 1653 C C . LEU A 245 ? 0.2668 0.2807 0.2526 0.0326 0.0057 0.0132 245 LEU A C 1654 O O . LEU A 245 ? 0.2916 0.2992 0.2702 0.0345 0.0076 0.0152 245 LEU A O 1655 C CB . LEU A 245 ? 0.2605 0.2899 0.2606 0.0385 0.0045 0.0148 245 LEU A CB 1656 C CG . LEU A 245 ? 0.2385 0.2823 0.2483 0.0419 0.0006 0.0140 245 LEU A CG 1657 C CD1 . LEU A 245 ? 0.2987 0.3450 0.3148 0.0451 0.0042 0.0164 245 LEU A CD1 1658 C CD2 . LEU A 245 ? 0.1946 0.2431 0.1990 0.0476 -0.0028 0.0154 245 LEU A CD2 1659 N N . ALA A 246 ? 0.2501 0.2605 0.2372 0.0283 0.0071 0.0115 246 ALA A N 1660 C CA . ALA A 246 ? 0.2777 0.2781 0.2576 0.0259 0.0102 0.0110 246 ALA A CA 1661 C C . ALA A 246 ? 0.2938 0.2934 0.2746 0.0216 0.0098 0.0088 246 ALA A C 1662 O O . ALA A 246 ? 0.2812 0.2852 0.2685 0.0209 0.0097 0.0088 246 ALA A O 1663 C CB . ALA A 246 ? 0.2583 0.2525 0.2357 0.0284 0.0153 0.0128 246 ALA A CB 1664 N N . TRP A 247 ? 0.2684 0.2623 0.2429 0.0192 0.0100 0.0071 247 TRP A N 1665 C CA . TRP A 247 ? 0.2687 0.2612 0.2420 0.0165 0.0100 0.0055 247 TRP A CA 1666 C C . TRP A 247 ? 0.2771 0.2633 0.2443 0.0166 0.0133 0.0047 247 TRP A C 1667 O O . TRP A 247 ? 0.2781 0.2597 0.2416 0.0169 0.0148 0.0039 247 TRP A O 1668 C CB . TRP A 247 ? 0.2761 0.2691 0.2476 0.0140 0.0067 0.0035 247 TRP A CB 1669 C CG . TRP A 247 ? 0.2360 0.2349 0.2133 0.0132 0.0033 0.0029 247 TRP A CG 1670 C CD1 . TRP A 247 ? 0.2191 0.2218 0.1975 0.0139 0.0004 0.0023 247 TRP A CD1 1671 C CD2 . TRP A 247 ? 0.2411 0.2421 0.2235 0.0117 0.0028 0.0026 247 TRP A CD2 1672 N NE1 . TRP A 247 ? 0.2170 0.2247 0.2014 0.0126 -0.0024 0.0005 247 TRP A NE1 1673 C CE2 . TRP A 247 ? 0.2327 0.2389 0.2204 0.0109 -0.0007 0.0008 247 TRP A CE2 1674 C CE3 . TRP A 247 ? 0.2686 0.2675 0.2515 0.0112 0.0055 0.0038 247 TRP A CE3 1675 C CZ2 . TRP A 247 ? 0.2208 0.2292 0.2155 0.0090 -0.0013 -0.0004 247 TRP A CZ2 1676 C CZ3 . TRP A 247 ? 0.2577 0.2584 0.2472 0.0099 0.0054 0.0038 247 TRP A CZ3 1677 C CH2 . TRP A 247 ? 0.2409 0.2459 0.2368 0.0084 0.0021 0.0015 247 TRP A CH2 1678 N N . LYS A 248 ? 0.2870 0.2730 0.2533 0.0165 0.0148 0.0047 248 LYS A N 1679 C CA . LYS A 248 ? 0.2712 0.2525 0.2304 0.0167 0.0170 0.0027 248 LYS A CA 1680 C C . LYS A 248 ? 0.2849 0.2671 0.2407 0.0148 0.0143 0.0006 248 LYS A C 1681 O O . LYS A 248 ? 0.2828 0.2675 0.2397 0.0151 0.0138 0.0021 248 LYS A O 1682 C CB . LYS A 248 ? 0.2772 0.2583 0.2361 0.0192 0.0207 0.0044 248 LYS A CB 1683 C CG . LYS A 248 ? 0.2812 0.2583 0.2317 0.0203 0.0229 0.0017 248 LYS A CG 1684 C CD . LYS A 248 ? 0.3398 0.3171 0.2895 0.0235 0.0273 0.0041 248 LYS A CD 1685 C CE . LYS A 248 ? 0.3959 0.3707 0.3359 0.0254 0.0289 0.0011 248 LYS A CE 1686 N NZ . LYS A 248 ? 0.4326 0.4026 0.3687 0.0248 0.0293 -0.0039 248 LYS A NZ 1687 N N . ILE A 249 ? 0.2639 0.2442 0.2163 0.0131 0.0129 -0.0028 249 ILE A N 1688 C CA . ILE A 249 ? 0.2563 0.2389 0.2065 0.0115 0.0099 -0.0050 249 ILE A CA 1689 C C . ILE A 249 ? 0.2522 0.2345 0.1960 0.0123 0.0101 -0.0084 249 ILE A C 1690 O O . ILE A 249 ? 0.2468 0.2260 0.1876 0.0129 0.0124 -0.0107 249 ILE A O 1691 C CB . ILE A 249 ? 0.2340 0.2165 0.1858 0.0090 0.0080 -0.0070 249 ILE A CB 1692 C CG1 . ILE A 249 ? 0.2359 0.2137 0.1863 0.0079 0.0105 -0.0097 249 ILE A CG1 1693 C CG2 . ILE A 249 ? 0.2122 0.1965 0.1688 0.0090 0.0069 -0.0041 249 ILE A CG2 1694 C CD1 . ILE A 249 ? 0.2314 0.2085 0.1838 0.0054 0.0100 -0.0113 249 ILE A CD1 1695 N N . LYS A 250 ? 0.2695 0.2554 0.2111 0.0127 0.0076 -0.0089 250 LYS A N 1696 C CA . LYS A 250 ? 0.3615 0.3493 0.2964 0.0143 0.0067 -0.0125 250 LYS A CA 1697 C C . LYS A 250 ? 0.3646 0.3550 0.3000 0.0115 0.0036 -0.0179 250 LYS A C 1698 O O . LYS A 250 ? 0.3668 0.3601 0.3053 0.0102 0.0011 -0.0175 250 LYS A O 1699 C CB . LYS A 250 ? 0.4139 0.4046 0.3454 0.0177 0.0063 -0.0090 250 LYS A CB 1700 C CG . LYS A 250 ? 0.4806 0.4747 0.4035 0.0211 0.0053 -0.0119 250 LYS A CG 1701 C CD . LYS A 250 ? 0.5338 0.5293 0.4525 0.0258 0.0065 -0.0065 250 LYS A CD 1702 C CE . LYS A 250 ? 0.5566 0.5541 0.4791 0.0256 0.0042 -0.0040 250 LYS A CE 1703 N NZ . LYS A 250 ? 0.5781 0.5815 0.4982 0.0256 -0.0005 -0.0090 250 LYS A NZ 1704 N N . LEU A 251 ? 0.3329 0.3224 0.2662 0.0103 0.0041 -0.0236 251 LEU A N 1705 C CA . LEU A 251 ? 0.3073 0.2996 0.2432 0.0069 0.0018 -0.0297 251 LEU A CA 1706 C C . LEU A 251 ? 0.3342 0.3346 0.2667 0.0089 -0.0025 -0.0321 251 LEU A C 1707 O O . LEU A 251 ? 0.3431 0.3459 0.2691 0.0134 -0.0030 -0.0299 251 LEU A O 1708 C CB . LEU A 251 ? 0.2773 0.2658 0.2132 0.0047 0.0039 -0.0360 251 LEU A CB 1709 C CG . LEU A 251 ? 0.2756 0.2555 0.2138 0.0041 0.0088 -0.0331 251 LEU A CG 1710 C CD1 . LEU A 251 ? 0.2863 0.2612 0.2252 0.0018 0.0115 -0.0398 251 LEU A CD1 1711 C CD2 . LEU A 251 ? 0.2578 0.2356 0.2020 0.0022 0.0096 -0.0286 251 LEU A CD2 1712 N N . VAL A 252 ? 0.2997 0.3048 0.2368 0.0061 -0.0052 -0.0359 252 VAL A N 1713 C CA . VAL A 252 ? 0.2846 0.2989 0.2196 0.0083 -0.0097 -0.0385 252 VAL A CA 1714 C C . VAL A 252 ? 0.2885 0.3085 0.2270 0.0050 -0.0120 -0.0479 252 VAL A C 1715 O O . VAL A 252 ? 0.2773 0.2934 0.2224 -0.0002 -0.0096 -0.0513 252 VAL A O 1716 C CB . VAL A 252 ? 0.2879 0.3047 0.2264 0.0088 -0.0112 -0.0340 252 VAL A CB 1717 C CG1 . VAL A 252 ? 0.2617 0.2736 0.1978 0.0118 -0.0091 -0.0260 252 VAL A CG1 1718 C CG2 . VAL A 252 ? 0.2679 0.2829 0.2147 0.0036 -0.0102 -0.0352 252 VAL A CG2 1719 N N . PRO A 253 ? 0.3078 0.3375 0.2422 0.0081 -0.0163 -0.0523 253 PRO A N 1720 C CA . PRO A 253 ? 0.3230 0.3606 0.2624 0.0048 -0.0194 -0.0625 253 PRO A CA 1721 C C . PRO A 253 ? 0.3336 0.3754 0.2832 0.0007 -0.0204 -0.0636 253 PRO A C 1722 O O . PRO A 253 ? 0.3326 0.3780 0.2820 0.0036 -0.0222 -0.0585 253 PRO A O 1723 C CB . PRO A 253 ? 0.3313 0.3799 0.2624 0.0112 -0.0245 -0.0653 253 PRO A CB 1724 C CG . PRO A 253 ? 0.3690 0.4121 0.2894 0.0173 -0.0222 -0.0571 253 PRO A CG 1725 C CD . PRO A 253 ? 0.3402 0.3738 0.2648 0.0154 -0.0182 -0.0483 253 PRO A CD 1726 N N . VAL A 254 ? 0.3270 0.3677 0.2859 -0.0057 -0.0185 -0.0700 254 VAL A N 1727 C CA . VAL A 254 ? 0.3016 0.3484 0.2711 -0.0098 -0.0194 -0.0729 254 VAL A CA 1728 C C . VAL A 254 ? 0.2936 0.3491 0.2702 -0.0137 -0.0217 -0.0850 254 VAL A C 1729 O O . VAL A 254 ? 0.2950 0.3467 0.2705 -0.0157 -0.0203 -0.0908 254 VAL A O 1730 C CB . VAL A 254 ? 0.2621 0.2989 0.2383 -0.0144 -0.0135 -0.0682 254 VAL A CB 1731 C CG1 . VAL A 254 ? 0.2395 0.2701 0.2099 -0.0105 -0.0122 -0.0576 254 VAL A CG1 1732 C CG2 . VAL A 254 ? 0.2645 0.2912 0.2433 -0.0187 -0.0082 -0.0712 254 VAL A CG2 1733 N N . PRO A 255 ? 0.3211 0.3890 0.3055 -0.0148 -0.0254 -0.0895 255 PRO A N 1734 C CA . PRO A 255 ? 0.3396 0.4179 0.3329 -0.0191 -0.0281 -0.1023 255 PRO A CA 1735 C C . PRO A 255 ? 0.3417 0.4123 0.3480 -0.0281 -0.0218 -0.1069 255 PRO A C 1736 O O . PRO A 255 ? 0.3137 0.3746 0.3235 -0.0305 -0.0160 -0.0996 255 PRO A O 1737 C CB . PRO A 255 ? 0.3314 0.4254 0.3301 -0.0170 -0.0334 -0.1039 255 PRO A CB 1738 C CG . PRO A 255 ? 0.3419 0.4297 0.3390 -0.0150 -0.0306 -0.0924 255 PRO A CG 1739 C CD . PRO A 255 ? 0.3342 0.4083 0.3191 -0.0114 -0.0277 -0.0836 255 PRO A CD 1740 N N . ALA A 256 ? 0.3565 0.4317 0.3701 -0.0327 -0.0227 -0.1190 256 ALA A N 1741 C CA . ALA A 256 ? 0.3753 0.4429 0.4028 -0.0416 -0.0159 -0.1242 256 ALA A CA 1742 C C . ALA A 256 ? 0.3770 0.4487 0.4178 -0.0459 -0.0132 -0.1224 256 ALA A C 1743 O O . ALA A 256 ? 0.4241 0.4847 0.4728 -0.0511 -0.0051 -0.1194 256 ALA A O 1744 C CB . ALA A 256 ? 0.3812 0.4552 0.4155 -0.0460 -0.0181 -0.1394 256 ALA A CB 1745 N N . THR A 257 ? 0.3354 0.4231 0.3783 -0.0430 -0.0195 -0.1239 257 THR A N 1746 C CA . THR A 257 ? 0.3317 0.4249 0.3866 -0.0460 -0.0173 -0.1220 257 THR A CA 1747 C C . THR A 257 ? 0.2835 0.3791 0.3297 -0.0389 -0.0199 -0.1112 257 THR A C 1748 O O . THR A 257 ? 0.2521 0.3579 0.2902 -0.0322 -0.0271 -0.1109 257 THR A O 1749 C CB . THR A 257 ? 0.4061 0.5177 0.4766 -0.0503 -0.0216 -0.1350 257 THR A CB 1750 O OG1 . THR A 257 ? 0.4616 0.5695 0.5431 -0.0583 -0.0179 -0.1457 257 THR A OG1 1751 C CG2 . THR A 257 ? 0.4139 0.5316 0.4969 -0.0528 -0.0188 -0.1322 257 THR A CG2 1752 N N . VAL A 258 ? 0.2631 0.3490 0.3107 -0.0401 -0.0135 -0.1024 258 VAL A N 1753 C CA . VAL A 258 ? 0.2559 0.3427 0.2971 -0.0345 -0.0148 -0.0929 258 VAL A CA 1754 C C . VAL A 258 ? 0.2882 0.3818 0.3428 -0.0380 -0.0118 -0.0936 258 VAL A C 1755 O O . VAL A 258 ? 0.2964 0.3861 0.3625 -0.0448 -0.0054 -0.0965 258 VAL A O 1756 C CB . VAL A 258 ? 0.2226 0.2927 0.2529 -0.0321 -0.0101 -0.0821 258 VAL A CB 1757 C CG1 . VAL A 258 ? 0.2706 0.3405 0.2973 -0.0280 -0.0099 -0.0736 258 VAL A CG1 1758 C CG2 . VAL A 258 ? 0.2189 0.2843 0.2361 -0.0276 -0.0134 -0.0806 258 VAL A CG2 1759 N N . THR A 259 ? 0.2974 0.4011 0.3511 -0.0331 -0.0159 -0.0910 259 THR A N 1760 C CA . THR A 259 ? 0.2958 0.4070 0.3619 -0.0355 -0.0131 -0.0914 259 THR A CA 1761 C C . THR A 259 ? 0.2756 0.3782 0.3348 -0.0319 -0.0094 -0.0806 259 THR A C 1762 O O . THR A 259 ? 0.2673 0.3657 0.3137 -0.0256 -0.0125 -0.0744 259 THR A O 1763 C CB . THR A 259 ? 0.3102 0.4416 0.3830 -0.0327 -0.0204 -0.0979 259 THR A CB 1764 O OG1 . THR A 259 ? 0.3564 0.4972 0.4348 -0.0356 -0.0248 -0.1089 259 THR A OG1 1765 C CG2 . THR A 259 ? 0.3211 0.4612 0.4086 -0.0358 -0.0169 -0.0991 259 THR A CG2 1766 N N . VAL A 260 ? 0.2773 0.3771 0.3451 -0.0359 -0.0023 -0.0787 260 VAL A N 1767 C CA . VAL A 260 ? 0.2640 0.3571 0.3257 -0.0324 0.0013 -0.0697 260 VAL A CA 1768 C C . VAL A 260 ? 0.2543 0.3575 0.3280 -0.0337 0.0041 -0.0710 260 VAL A C 1769 O O . VAL A 260 ? 0.2397 0.3526 0.3282 -0.0389 0.0053 -0.0783 260 VAL A O 1770 C CB . VAL A 260 ? 0.2811 0.3577 0.3378 -0.0345 0.0090 -0.0636 260 VAL A CB 1771 C CG1 . VAL A 260 ? 0.2813 0.3480 0.3262 -0.0326 0.0065 -0.0615 260 VAL A CG1 1772 C CG2 . VAL A 260 ? 0.2797 0.3544 0.3500 -0.0421 0.0166 -0.0675 260 VAL A CG2 1773 N N . PHE A 261 ? 0.2729 0.3744 0.3408 -0.0290 0.0052 -0.0644 261 PHE A N 1774 C CA . PHE A 261 ? 0.2785 0.3872 0.3564 -0.0297 0.0096 -0.0642 261 PHE A CA 1775 C C . PHE A 261 ? 0.2810 0.3811 0.3488 -0.0252 0.0132 -0.0558 261 PHE A C 1776 O O . PHE A 261 ? 0.2360 0.3276 0.2901 -0.0208 0.0103 -0.0512 261 PHE A O 1777 C CB . PHE A 261 ? 0.2699 0.3968 0.3567 -0.0275 0.0037 -0.0698 261 PHE A CB 1778 C CG . PHE A 261 ? 0.2328 0.3622 0.3086 -0.0191 -0.0031 -0.0665 261 PHE A CG 1779 C CD1 . PHE A 261 ? 0.2442 0.3702 0.3143 -0.0143 -0.0011 -0.0605 261 PHE A CD1 1780 C CD2 . PHE A 261 ? 0.2375 0.3728 0.3091 -0.0158 -0.0111 -0.0697 261 PHE A CD2 1781 C CE1 . PHE A 261 ? 0.2405 0.3675 0.3018 -0.0069 -0.0065 -0.0577 261 PHE A CE1 1782 C CE2 . PHE A 261 ? 0.2190 0.3556 0.2811 -0.0079 -0.0161 -0.0659 261 PHE A CE2 1783 C CZ . PHE A 261 ? 0.2166 0.3486 0.2742 -0.0037 -0.0137 -0.0600 261 PHE A CZ 1784 N N . THR A 262 ? 0.2761 0.3787 0.3511 -0.0264 0.0198 -0.0543 262 THR A N 1785 C CA . THR A 262 ? 0.2809 0.3787 0.3470 -0.0212 0.0225 -0.0478 262 THR A CA 1786 C C . THR A 262 ? 0.3178 0.4282 0.3946 -0.0202 0.0244 -0.0497 262 THR A C 1787 O O . THR A 262 ? 0.3169 0.4319 0.4065 -0.0249 0.0309 -0.0516 262 THR A O 1788 C CB . THR A 262 ? 0.3014 0.3859 0.3614 -0.0224 0.0307 -0.0417 262 THR A CB 1789 O OG1 . THR A 262 ? 0.3001 0.3740 0.3519 -0.0233 0.0291 -0.0403 262 THR A OG1 1790 C CG2 . THR A 262 ? 0.2833 0.3639 0.3324 -0.0162 0.0323 -0.0361 262 THR A CG2 1791 N N . VAL A 263 ? 0.3126 0.4284 0.3849 -0.0140 0.0191 -0.0493 263 VAL A N 1792 C CA . VAL A 263 ? 0.2647 0.3925 0.3463 -0.0118 0.0207 -0.0507 263 VAL A CA 1793 C C . VAL A 263 ? 0.2603 0.3816 0.3317 -0.0063 0.0241 -0.0452 263 VAL A C 1794 O O . VAL A 263 ? 0.2662 0.3798 0.3245 -0.0016 0.0200 -0.0424 263 VAL A O 1795 C CB . VAL A 263 ? 0.2235 0.3648 0.3100 -0.0083 0.0125 -0.0553 263 VAL A CB 1796 C CG1 . VAL A 263 ? 0.2557 0.4088 0.3506 -0.0046 0.0142 -0.0560 263 VAL A CG1 1797 C CG2 . VAL A 263 ? 0.2230 0.3736 0.3207 -0.0136 0.0091 -0.0622 263 VAL A CG2 1798 N N . THR A 264 ? 0.2558 0.3802 0.3335 -0.0070 0.0318 -0.0439 264 THR A N 1799 C CA . THR A 264 ? 0.2729 0.3911 0.3403 -0.0018 0.0358 -0.0391 264 THR A CA 1800 C C . THR A 264 ? 0.2924 0.4212 0.3651 0.0030 0.0358 -0.0405 264 THR A C 1801 O O . THR A 264 ? 0.2807 0.4219 0.3685 0.0008 0.0386 -0.0436 264 THR A O 1802 C CB . THR A 264 ? 0.3279 0.4388 0.3941 -0.0046 0.0459 -0.0348 264 THR A CB 1803 O OG1 . THR A 264 ? 0.3427 0.4410 0.3987 -0.0063 0.0453 -0.0320 264 THR A OG1 1804 C CG2 . THR A 264 ? 0.3399 0.4484 0.3976 0.0012 0.0508 -0.0310 264 THR A CG2 1805 N N . LYS A 265 ? 0.3022 0.4263 0.3633 0.0096 0.0327 -0.0388 265 LYS A N 1806 C CA . LYS A 265 ? 0.3220 0.4540 0.3862 0.0153 0.0328 -0.0399 265 LYS A CA 1807 C C . LYS A 265 ? 0.3236 0.4474 0.3757 0.0201 0.0372 -0.0367 265 LYS A C 1808 O O . LYS A 265 ? 0.3288 0.4410 0.3672 0.0216 0.0350 -0.0348 265 LYS A O 1809 C CB . LYS A 265 ? 0.3504 0.4851 0.4129 0.0197 0.0241 -0.0418 265 LYS A CB 1810 C CG . LYS A 265 ? 0.3943 0.5454 0.4714 0.0207 0.0213 -0.0456 265 LYS A CG 1811 C CD . LYS A 265 ? 0.4350 0.5937 0.5230 0.0139 0.0194 -0.0491 265 LYS A CD 1812 C CE . LYS A 265 ? 0.4488 0.6223 0.5459 0.0167 0.0123 -0.0532 265 LYS A CE 1813 N NZ . LYS A 265 ? 0.4315 0.6211 0.5428 0.0191 0.0145 -0.0557 265 LYS A NZ 1814 N N . THR A 266 ? 0.2917 0.4222 0.3489 0.0227 0.0432 -0.0367 266 THR A N 1815 C CA . THR A 266 ? 0.2831 0.4072 0.3284 0.0283 0.0471 -0.0347 266 THR A CA 1816 C C . THR A 266 ? 0.2886 0.4169 0.3341 0.0349 0.0438 -0.0372 266 THR A C 1817 O O . THR A 266 ? 0.2724 0.4098 0.3283 0.0355 0.0397 -0.0395 266 THR A O 1818 C CB . THR A 266 ? 0.3131 0.4405 0.3618 0.0277 0.0577 -0.0322 266 THR A CB 1819 O OG1 . THR A 266 ? 0.3027 0.4437 0.3661 0.0286 0.0607 -0.0344 266 THR A OG1 1820 C CG2 . THR A 266 ? 0.3195 0.4440 0.3721 0.0207 0.0624 -0.0296 266 THR A CG2 1821 N N . LEU A 267 ? 0.2996 0.4214 0.3336 0.0404 0.0457 -0.0369 267 LEU A N 1822 C CA . LEU A 267 ? 0.3218 0.4457 0.3556 0.0471 0.0440 -0.0393 267 LEU A CA 1823 C C . LEU A 267 ? 0.3189 0.4572 0.3673 0.0488 0.0480 -0.0403 267 LEU A C 1824 O O . LEU A 267 ? 0.3391 0.4827 0.3928 0.0535 0.0449 -0.0423 267 LEU A O 1825 C CB . LEU A 267 ? 0.3300 0.4450 0.3494 0.0522 0.0466 -0.0398 267 LEU A CB 1826 C CG . LEU A 267 ? 0.3286 0.4307 0.3341 0.0520 0.0416 -0.0402 267 LEU A CG 1827 C CD1 . LEU A 267 ? 0.3384 0.4347 0.3310 0.0571 0.0445 -0.0420 267 LEU A CD1 1828 C CD2 . LEU A 267 ? 0.3235 0.4218 0.3305 0.0529 0.0340 -0.0421 267 LEU A CD2 1829 N N . GLU A 268 ? 0.3179 0.4627 0.3736 0.0453 0.0555 -0.0388 268 GLU A N 1830 C CA . GLU A 268 ? 0.3607 0.5205 0.4324 0.0462 0.0602 -0.0399 268 GLU A CA 1831 C C . GLU A 268 ? 0.3531 0.5249 0.4411 0.0422 0.0550 -0.0424 268 GLU A C 1832 O O . GLU A 268 ? 0.3506 0.5372 0.4541 0.0427 0.0572 -0.0443 268 GLU A O 1833 C CB . GLU A 268 ? 0.4187 0.5811 0.4940 0.0433 0.0711 -0.0372 268 GLU A CB 1834 C CG . GLU A 268 ? 0.4847 0.6367 0.5429 0.0477 0.0768 -0.0345 268 GLU A CG 1835 C CD . GLU A 268 ? 0.5550 0.6937 0.5991 0.0448 0.0754 -0.0318 268 GLU A CD 1836 O OE1 . GLU A 268 ? 0.5711 0.7009 0.6037 0.0466 0.0678 -0.0332 268 GLU A OE1 1837 O OE2 . GLU A 268 ? 0.5807 0.7180 0.6259 0.0407 0.0823 -0.0280 268 GLU A OE2 1838 N N . GLN A 269 ? 0.3265 0.4926 0.4107 0.0386 0.0479 -0.0427 269 GLN A N 1839 C CA . GLN A 269 ? 0.3317 0.5088 0.4288 0.0354 0.0419 -0.0456 269 GLN A CA 1840 C C . GLN A 269 ? 0.3191 0.4925 0.4092 0.0402 0.0327 -0.0461 269 GLN A C 1841 O O . GLN A 269 ? 0.2832 0.4564 0.3736 0.0371 0.0266 -0.0470 269 GLN A O 1842 C CB . GLN A 269 ? 0.3473 0.5219 0.4475 0.0266 0.0425 -0.0456 269 GLN A CB 1843 C CG . GLN A 269 ? 0.3747 0.5519 0.4831 0.0214 0.0527 -0.0443 269 GLN A CG 1844 C CD . GLN A 269 ? 0.4007 0.5704 0.5087 0.0135 0.0543 -0.0433 269 GLN A CD 1845 O OE1 . GLN A 269 ? 0.4203 0.5772 0.5145 0.0133 0.0504 -0.0414 269 GLN A OE1 1846 N NE2 . GLN A 269 ? 0.4123 0.5899 0.5363 0.0069 0.0604 -0.0448 269 GLN A NE2 1847 N N . ASP A 270 ? 0.3349 0.5049 0.4187 0.0480 0.0323 -0.0456 270 ASP A N 1848 C CA . ASP A 270 ? 0.3526 0.5175 0.4298 0.0535 0.0253 -0.0453 270 ASP A CA 1849 C C . ASP A 270 ? 0.3082 0.4575 0.3721 0.0505 0.0215 -0.0437 270 ASP A C 1850 O O . ASP A 270 ? 0.2735 0.4200 0.3344 0.0523 0.0153 -0.0432 270 ASP A O 1851 C CB . ASP A 270 ? 0.4044 0.5843 0.4937 0.0553 0.0196 -0.0471 270 ASP A CB 1852 C CG . ASP A 270 ? 0.4850 0.6647 0.5717 0.0648 0.0161 -0.0461 270 ASP A CG 1853 O OD1 . ASP A 270 ? 0.5272 0.6983 0.6072 0.0698 0.0196 -0.0452 270 ASP A OD1 1854 O OD2 . ASP A 270 ? 0.5022 0.6905 0.5937 0.0677 0.0101 -0.0464 270 ASP A OD2 1855 N N . GLY A 271 ? 0.2845 0.4244 0.3403 0.0466 0.0256 -0.0425 271 GLY A N 1856 C CA . GLY A 271 ? 0.2711 0.3981 0.3159 0.0431 0.0226 -0.0411 271 GLY A CA 1857 C C . GLY A 271 ? 0.2661 0.3826 0.3016 0.0474 0.0176 -0.0407 271 GLY A C 1858 O O . GLY A 271 ? 0.2811 0.3927 0.3134 0.0452 0.0128 -0.0399 271 GLY A O 1859 N N . THR A 272 ? 0.2713 0.3839 0.3029 0.0533 0.0192 -0.0416 272 THR A N 1860 C CA . THR A 272 ? 0.2909 0.3920 0.3148 0.0571 0.0158 -0.0416 272 THR A CA 1861 C C . THR A 272 ? 0.2625 0.3664 0.2909 0.0600 0.0108 -0.0402 272 THR A C 1862 O O . THR A 272 ? 0.2289 0.3239 0.2519 0.0593 0.0073 -0.0389 272 THR A O 1863 C CB . THR A 272 ? 0.3047 0.4009 0.3245 0.0630 0.0192 -0.0437 272 THR A CB 1864 O OG1 . THR A 272 ? 0.3301 0.4230 0.3430 0.0610 0.0233 -0.0449 272 THR A OG1 1865 C CG2 . THR A 272 ? 0.3233 0.4070 0.3373 0.0661 0.0162 -0.0443 272 THR A CG2 1866 N N . LYS A 273 ? 0.2817 0.3986 0.3200 0.0636 0.0108 -0.0404 273 LYS A N 1867 C CA . LYS A 273 ? 0.3157 0.4376 0.3578 0.0678 0.0060 -0.0388 273 LYS A CA 1868 C C . LYS A 273 ? 0.2740 0.3990 0.3167 0.0624 0.0015 -0.0381 273 LYS A C 1869 O O . LYS A 273 ? 0.2981 0.4200 0.3375 0.0649 -0.0026 -0.0360 273 LYS A O 1870 C CB . LYS A 273 ? 0.3853 0.5234 0.4389 0.0730 0.0066 -0.0396 273 LYS A CB 1871 C CG . LYS A 273 ? 0.4644 0.6010 0.5186 0.0798 0.0109 -0.0402 273 LYS A CG 1872 C CD . LYS A 273 ? 0.5270 0.6815 0.5936 0.0854 0.0106 -0.0406 273 LYS A CD 1873 C CE . LYS A 273 ? 0.5698 0.7274 0.6402 0.0897 0.0167 -0.0422 273 LYS A CE 1874 N NZ . LYS A 273 ? 0.5696 0.7480 0.6547 0.0929 0.0168 -0.0433 273 LYS A NZ 1875 N N . VAL A 274 ? 0.2287 0.3596 0.2756 0.0554 0.0030 -0.0398 274 VAL A N 1876 C CA . VAL A 274 ? 0.2252 0.3586 0.2730 0.0497 -0.0006 -0.0402 274 VAL A CA 1877 C C . VAL A 274 ? 0.2346 0.3525 0.2708 0.0475 -0.0023 -0.0380 274 VAL A C 1878 O O . VAL A 274 ? 0.2032 0.3202 0.2371 0.0474 -0.0067 -0.0369 274 VAL A O 1879 C CB . VAL A 274 ? 0.2337 0.3742 0.2889 0.0423 0.0028 -0.0424 274 VAL A CB 1880 C CG1 . VAL A 274 ? 0.2293 0.3693 0.2843 0.0362 -0.0004 -0.0432 274 VAL A CG1 1881 C CG2 . VAL A 274 ? 0.2300 0.3881 0.2995 0.0437 0.0041 -0.0452 274 VAL A CG2 1882 N N . LEU A 275 ? 0.2287 0.3354 0.2577 0.0462 0.0011 -0.0376 275 LEU A N 1883 C CA . LEU A 275 ? 0.2279 0.3208 0.2471 0.0443 -0.0004 -0.0361 275 LEU A CA 1884 C C . LEU A 275 ? 0.2497 0.3360 0.2655 0.0498 -0.0031 -0.0343 275 LEU A C 1885 O O . LEU A 275 ? 0.2622 0.3414 0.2733 0.0484 -0.0056 -0.0325 275 LEU A O 1886 C CB . LEU A 275 ? 0.2172 0.3015 0.2298 0.0428 0.0034 -0.0368 275 LEU A CB 1887 C CG . LEU A 275 ? 0.2310 0.3026 0.2347 0.0407 0.0017 -0.0361 275 LEU A CG 1888 C CD1 . LEU A 275 ? 0.2302 0.3015 0.2333 0.0356 -0.0007 -0.0346 275 LEU A CD1 1889 C CD2 . LEU A 275 ? 0.2472 0.3135 0.2445 0.0399 0.0049 -0.0376 275 LEU A CD2 1890 N N . TYR A 276 ? 0.2459 0.3344 0.2645 0.0562 -0.0019 -0.0344 276 TYR A N 1891 C CA . TYR A 276 ? 0.2606 0.3421 0.2767 0.0622 -0.0032 -0.0319 276 TYR A CA 1892 C C . TYR A 276 ? 0.2482 0.3359 0.2658 0.0641 -0.0074 -0.0293 276 TYR A C 1893 O O . TYR A 276 ? 0.2154 0.2945 0.2281 0.0659 -0.0087 -0.0262 276 TYR A O 1894 C CB . TYR A 276 ? 0.2644 0.3473 0.2838 0.0694 -0.0006 -0.0324 276 TYR A CB 1895 C CG . TYR A 276 ? 0.3158 0.3894 0.3328 0.0760 -0.0007 -0.0294 276 TYR A CG 1896 C CD1 . TYR A 276 ? 0.3150 0.3725 0.3264 0.0749 0.0009 -0.0295 276 TYR A CD1 1897 C CD2 . TYR A 276 ? 0.3580 0.4390 0.3789 0.0835 -0.0021 -0.0264 276 TYR A CD2 1898 C CE1 . TYR A 276 ? 0.3530 0.4006 0.3633 0.0805 0.0020 -0.0264 276 TYR A CE1 1899 C CE2 . TYR A 276 ? 0.3810 0.4522 0.3993 0.0901 -0.0011 -0.0225 276 TYR A CE2 1900 C CZ . TYR A 276 ? 0.3833 0.4370 0.3966 0.0883 0.0014 -0.0224 276 TYR A CZ 1901 O OH . TYR A 276 ? 0.4217 0.4643 0.4336 0.0945 0.0035 -0.0184 276 TYR A OH 1902 N N . LYS A 277 ? 0.2160 0.3193 0.2407 0.0637 -0.0093 -0.0307 277 LYS A N 1903 C CA . LYS A 277 ? 0.2152 0.3269 0.2410 0.0652 -0.0140 -0.0295 277 LYS A CA 1904 C C . LYS A 277 ? 0.2276 0.3319 0.2473 0.0593 -0.0157 -0.0288 277 LYS A C 1905 O O . LYS A 277 ? 0.1916 0.2931 0.2066 0.0622 -0.0183 -0.0259 277 LYS A O 1906 C CB . LYS A 277 ? 0.2298 0.3606 0.2660 0.0641 -0.0158 -0.0331 277 LYS A CB 1907 C CG . LYS A 277 ? 0.2539 0.3956 0.2914 0.0659 -0.0215 -0.0334 277 LYS A CG 1908 C CD . LYS A 277 ? 0.3173 0.4587 0.3507 0.0764 -0.0236 -0.0289 277 LYS A CD 1909 C CE . LYS A 277 ? 0.3648 0.5167 0.3967 0.0792 -0.0294 -0.0288 277 LYS A CE 1910 N NZ . LYS A 277 ? 0.3776 0.5517 0.4206 0.0797 -0.0333 -0.0341 277 LYS A NZ 1911 N N . TRP A 278 ? 0.2417 0.3426 0.2610 0.0517 -0.0138 -0.0310 278 TRP A N 1912 C CA . TRP A 278 ? 0.2461 0.3400 0.2600 0.0461 -0.0149 -0.0305 278 TRP A CA 1913 C C . TRP A 278 ? 0.2648 0.3444 0.2707 0.0482 -0.0148 -0.0270 278 TRP A C 1914 O O . TRP A 278 ? 0.2603 0.3367 0.2621 0.0474 -0.0169 -0.0251 278 TRP A O 1915 C CB . TRP A 278 ? 0.2353 0.3267 0.2497 0.0389 -0.0119 -0.0327 278 TRP A CB 1916 C CG . TRP A 278 ? 0.2490 0.3323 0.2577 0.0337 -0.0126 -0.0318 278 TRP A CG 1917 C CD1 . TRP A 278 ? 0.2521 0.3397 0.2626 0.0291 -0.0141 -0.0332 278 TRP A CD1 1918 C CD2 . TRP A 278 ? 0.2406 0.3106 0.2418 0.0328 -0.0118 -0.0299 278 TRP A CD2 1919 N NE1 . TRP A 278 ? 0.2529 0.3302 0.2569 0.0258 -0.0140 -0.0316 278 TRP A NE1 1920 C CE2 . TRP A 278 ? 0.2363 0.3036 0.2349 0.0280 -0.0128 -0.0296 278 TRP A CE2 1921 C CE3 . TRP A 278 ? 0.2194 0.2802 0.2168 0.0354 -0.0104 -0.0290 278 TRP A CE3 1922 C CZ2 . TRP A 278 ? 0.1961 0.2525 0.1886 0.0261 -0.0125 -0.0279 278 TRP A CZ2 1923 C CZ3 . TRP A 278 ? 0.2122 0.2625 0.2041 0.0330 -0.0104 -0.0282 278 TRP A CZ3 1924 C CH2 . TRP A 278 ? 0.2118 0.2606 0.2015 0.0286 -0.0115 -0.0274 278 TRP A CH2 1925 N N . GLU A 279 ? 0.2608 0.3320 0.2651 0.0507 -0.0120 -0.0265 279 GLU A N 1926 C CA . GLU A 279 ? 0.2924 0.3498 0.2914 0.0523 -0.0111 -0.0239 279 GLU A CA 1927 C C . GLU A 279 ? 0.3036 0.3606 0.3012 0.0584 -0.0125 -0.0196 279 GLU A C 1928 O O . GLU A 279 ? 0.3229 0.3706 0.3162 0.0582 -0.0123 -0.0167 279 GLU A O 1929 C CB . GLU A 279 ? 0.2966 0.3465 0.2957 0.0545 -0.0079 -0.0255 279 GLU A CB 1930 C CG . GLU A 279 ? 0.2852 0.3323 0.2826 0.0494 -0.0062 -0.0292 279 GLU A CG 1931 C CD . GLU A 279 ? 0.3008 0.3404 0.2975 0.0521 -0.0035 -0.0317 279 GLU A CD 1932 O OE1 . GLU A 279 ? 0.2859 0.3305 0.2855 0.0558 -0.0016 -0.0331 279 GLU A OE1 1933 O OE2 . GLU A 279 ? 0.3066 0.3355 0.3005 0.0504 -0.0031 -0.0327 279 GLU A OE2 1934 N N . GLN A 280 ? 0.2783 0.3457 0.2795 0.0644 -0.0137 -0.0190 280 GLN A N 1935 C CA . GLN A 280 ? 0.2891 0.3571 0.2882 0.0722 -0.0148 -0.0143 280 GLN A CA 1936 C C . GLN A 280 ? 0.2819 0.3565 0.2777 0.0717 -0.0187 -0.0130 280 GLN A C 1937 O O . GLN A 280 ? 0.3016 0.3727 0.2925 0.0773 -0.0189 -0.0081 280 GLN A O 1938 C CB . GLN A 280 ? 0.3076 0.3865 0.3119 0.0798 -0.0152 -0.0142 280 GLN A CB 1939 C CG . GLN A 280 ? 0.3218 0.3941 0.3288 0.0825 -0.0110 -0.0150 280 GLN A CG 1940 C CD . GLN A 280 ? 0.3791 0.4638 0.3919 0.0902 -0.0114 -0.0150 280 GLN A CD 1941 O OE1 . GLN A 280 ? 0.3962 0.4957 0.4152 0.0881 -0.0133 -0.0188 280 GLN A OE1 1942 N NE2 . GLN A 280 ? 0.3977 0.4766 0.4094 0.0991 -0.0093 -0.0107 280 GLN A NE2 1943 N N . ILE A 281 ? 0.2727 0.3566 0.2712 0.0654 -0.0212 -0.0173 281 ILE A N 1944 C CA . ILE A 281 ? 0.2838 0.3769 0.2804 0.0654 -0.0254 -0.0178 281 ILE A CA 1945 C C . ILE A 281 ? 0.2882 0.3770 0.2819 0.0573 -0.0259 -0.0197 281 ILE A C 1946 O O . ILE A 281 ? 0.2820 0.3737 0.2715 0.0581 -0.0285 -0.0191 281 ILE A O 1947 C CB . ILE A 281 ? 0.3373 0.4498 0.3415 0.0671 -0.0291 -0.0222 281 ILE A CB 1948 C CG1 . ILE A 281 ? 0.3135 0.4309 0.3260 0.0596 -0.0275 -0.0275 281 ILE A CG1 1949 C CG2 . ILE A 281 ? 0.3440 0.4626 0.3502 0.0771 -0.0295 -0.0194 281 ILE A CG2 1950 C CD1 . ILE A 281 ? 0.3165 0.4383 0.3312 0.0514 -0.0290 -0.0320 281 ILE A CD1 1951 N N . ALA A 282 ? 0.2930 0.3752 0.2883 0.0503 -0.0233 -0.0219 282 ALA A N 1952 C CA . ALA A 282 ? 0.3110 0.3902 0.3046 0.0429 -0.0234 -0.0238 282 ALA A CA 1953 C C . ALA A 282 ? 0.3210 0.3917 0.3072 0.0433 -0.0237 -0.0204 282 ALA A C 1954 O O . ALA A 282 ? 0.3380 0.4107 0.3224 0.0398 -0.0253 -0.0220 282 ALA A O 1955 C CB . ALA A 282 ? 0.3276 0.4002 0.3226 0.0373 -0.0201 -0.0254 282 ALA A CB 1956 N N . ASP A 283 ? 0.3239 0.3845 0.3063 0.0474 -0.0217 -0.0159 283 ASP A N 1957 C CA . ASP A 283 ? 0.3739 0.4260 0.3502 0.0480 -0.0209 -0.0120 283 ASP A CA 1958 C C . ASP A 283 ? 0.3751 0.4332 0.3469 0.0549 -0.0231 -0.0089 283 ASP A C 1959 O O . ASP A 283 ? 0.3659 0.4183 0.3319 0.0563 -0.0222 -0.0053 283 ASP A O 1960 C CB . ASP A 283 ? 0.4200 0.4585 0.3957 0.0489 -0.0170 -0.0086 283 ASP A CB 1961 C CG . ASP A 283 ? 0.4931 0.5300 0.4695 0.0566 -0.0154 -0.0052 283 ASP A CG 1962 O OD1 . ASP A 283 ? 0.5066 0.5513 0.4866 0.0593 -0.0165 -0.0073 283 ASP A OD1 1963 O OD2 . ASP A 283 ? 0.5365 0.5640 0.5102 0.0603 -0.0125 -0.0003 283 ASP A OD2 1964 N N . LYS A 284 ? 0.3848 0.4553 0.3592 0.0596 -0.0259 -0.0105 284 LYS A N 1965 C CA . LYS A 284 ? 0.3903 0.4690 0.3599 0.0676 -0.0287 -0.0079 284 LYS A CA 1966 C C . LYS A 284 ? 0.3546 0.4486 0.3257 0.0656 -0.0339 -0.0140 284 LYS A C 1967 O O . LYS A 284 ? 0.3620 0.4658 0.3290 0.0722 -0.0375 -0.0135 284 LYS A O 1968 C CB . LYS A 284 ? 0.4287 0.5113 0.4000 0.0765 -0.0285 -0.0049 284 LYS A CB 1969 C CG . LYS A 284 ? 0.4788 0.5459 0.4488 0.0797 -0.0230 0.0011 284 LYS A CG 1970 C CD . LYS A 284 ? 0.5140 0.5852 0.4862 0.0887 -0.0225 0.0037 284 LYS A CD 1971 C CE . LYS A 284 ? 0.5299 0.5843 0.5023 0.0912 -0.0163 0.0085 284 LYS A CE 1972 N NZ . LYS A 284 ? 0.5141 0.5598 0.4916 0.0823 -0.0140 0.0041 284 LYS A NZ 1973 N N . LEU A 285 ? 0.3439 0.4402 0.3211 0.0568 -0.0342 -0.0199 285 LEU A N 1974 C CA . LEU A 285 ? 0.3585 0.4683 0.3394 0.0535 -0.0384 -0.0268 285 LEU A CA 1975 C C . LEU A 285 ? 0.3635 0.4715 0.3368 0.0527 -0.0399 -0.0272 285 LEU A C 1976 O O . LEU A 285 ? 0.3498 0.4450 0.3160 0.0530 -0.0369 -0.0221 285 LEU A O 1977 C CB . LEU A 285 ? 0.3629 0.4734 0.3528 0.0443 -0.0367 -0.0321 285 LEU A CB 1978 C CG . LEU A 285 ? 0.3672 0.4840 0.3658 0.0447 -0.0357 -0.0336 285 LEU A CG 1979 C CD1 . LEU A 285 ? 0.3800 0.4942 0.3854 0.0360 -0.0323 -0.0371 285 LEU A CD1 1980 C CD2 . LEU A 285 ? 0.3323 0.4678 0.3368 0.0492 -0.0404 -0.0376 285 LEU A CD2 1981 N N . ASP A 286 ? 0.3674 0.4889 0.3429 0.0517 -0.0444 -0.0338 286 ASP A N 1982 C CA . ASP A 286 ? 0.3769 0.4985 0.3460 0.0505 -0.0461 -0.0362 286 ASP A CA 1983 C C . ASP A 286 ? 0.3155 0.4215 0.2824 0.0434 -0.0415 -0.0344 286 ASP A C 1984 O O . ASP A 286 ? 0.2245 0.3251 0.1980 0.0366 -0.0386 -0.0357 286 ASP A O 1985 C CB . ASP A 286 ? 0.4296 0.5672 0.4060 0.0468 -0.0509 -0.0462 286 ASP A CB 1986 C CG . ASP A 286 ? 0.4759 0.6169 0.4448 0.0478 -0.0539 -0.0499 286 ASP A CG 1987 O OD1 . ASP A 286 ? 0.4673 0.5961 0.4310 0.0439 -0.0507 -0.0483 286 ASP A OD1 1988 O OD2 . ASP A 286 ? 0.5341 0.6909 0.5023 0.0528 -0.0597 -0.0549 286 ASP A OD2 1989 N N . ASP A 287 ? 0.3196 0.4187 0.2769 0.0456 -0.0407 -0.0312 287 ASP A N 1990 C CA . ASP A 287 ? 0.3379 0.4231 0.2931 0.0400 -0.0365 -0.0290 287 ASP A CA 1991 C C . ASP A 287 ? 0.2933 0.3786 0.2552 0.0310 -0.0360 -0.0355 287 ASP A C 1992 O O . ASP A 287 ? 0.2444 0.3189 0.2074 0.0259 -0.0321 -0.0337 287 ASP A O 1993 C CB . ASP A 287 ? 0.4081 0.4888 0.3525 0.0441 -0.0359 -0.0255 287 ASP A CB 1994 C CG . ASP A 287 ? 0.4754 0.5489 0.4136 0.0515 -0.0331 -0.0165 287 ASP A CG 1995 O OD1 . ASP A 287 ? 0.4858 0.5597 0.4273 0.0546 -0.0327 -0.0137 287 ASP A OD1 1996 O OD2 . ASP A 287 ? 0.4897 0.5566 0.4201 0.0541 -0.0307 -0.0122 287 ASP A OD2 1997 N N . ASP A 288 ? 0.2370 0.3347 0.2038 0.0292 -0.0396 -0.0433 288 ASP A N 1998 C CA . ASP A 288 ? 0.2559 0.3538 0.2304 0.0206 -0.0384 -0.0499 288 ASP A CA 1999 C C . ASP A 288 ? 0.2486 0.3455 0.2330 0.0157 -0.0355 -0.0502 288 ASP A C 2000 O O . ASP A 288 ? 0.2242 0.3183 0.2149 0.0087 -0.0327 -0.0537 288 ASP A O 2001 C CB . ASP A 288 ? 0.3311 0.4434 0.3094 0.0200 -0.0431 -0.0593 288 ASP A CB 2002 C CG . ASP A 288 ? 0.3986 0.5114 0.3667 0.0236 -0.0455 -0.0606 288 ASP A CG 2003 O OD1 . ASP A 288 ? 0.4438 0.5440 0.4051 0.0227 -0.0420 -0.0564 288 ASP A OD1 2004 O OD2 . ASP A 288 ? 0.4132 0.5398 0.3799 0.0277 -0.0509 -0.0661 288 ASP A OD2 2005 N N . LEU A 289 ? 0.2362 0.3350 0.2218 0.0199 -0.0356 -0.0463 289 LEU A N 2006 C CA . LEU A 289 ? 0.2234 0.3239 0.2182 0.0165 -0.0332 -0.0472 289 LEU A CA 2007 C C . LEU A 289 ? 0.2564 0.3444 0.2483 0.0163 -0.0290 -0.0408 289 LEU A C 2008 O O . LEU A 289 ? 0.2647 0.3489 0.2517 0.0218 -0.0292 -0.0358 289 LEU A O 2009 C CB . LEU A 289 ? 0.1927 0.3077 0.1932 0.0209 -0.0367 -0.0495 289 LEU A CB 2010 C CG . LEU A 289 ? 0.2064 0.3249 0.2171 0.0180 -0.0339 -0.0506 289 LEU A CG 2011 C CD1 . LEU A 289 ? 0.1835 0.3011 0.2023 0.0092 -0.0305 -0.0554 289 LEU A CD1 2012 C CD2 . LEU A 289 ? 0.2068 0.3417 0.2242 0.0228 -0.0377 -0.0536 289 LEU A CD2 2013 N N . PHE A 290 ? 0.2418 0.3236 0.2371 0.0103 -0.0251 -0.0414 290 PHE A N 2014 C CA . PHE A 290 ? 0.2156 0.2871 0.2083 0.0100 -0.0215 -0.0366 290 PHE A CA 2015 C C . PHE A 290 ? 0.2298 0.3047 0.2299 0.0075 -0.0186 -0.0381 290 PHE A C 2016 O O . PHE A 290 ? 0.2166 0.2928 0.2222 0.0023 -0.0160 -0.0410 290 PHE A O 2017 C CB . PHE A 290 ? 0.2238 0.2847 0.2122 0.0064 -0.0190 -0.0350 290 PHE A CB 2018 C CG . PHE A 290 ? 0.2478 0.2997 0.2336 0.0060 -0.0159 -0.0311 290 PHE A CG 2019 C CD1 . PHE A 290 ? 0.2707 0.3162 0.2511 0.0093 -0.0165 -0.0272 290 PHE A CD1 2020 C CD2 . PHE A 290 ? 0.2454 0.2954 0.2343 0.0024 -0.0122 -0.0315 290 PHE A CD2 2021 C CE1 . PHE A 290 ? 0.2720 0.3107 0.2507 0.0089 -0.0144 -0.0250 290 PHE A CE1 2022 C CE2 . PHE A 290 ? 0.2640 0.3071 0.2494 0.0029 -0.0100 -0.0283 290 PHE A CE2 2023 C CZ . PHE A 290 ? 0.2537 0.2918 0.2342 0.0060 -0.0116 -0.0257 290 PHE A CZ 2024 N N . ILE A 291 ? 0.2456 0.3215 0.2459 0.0113 -0.0184 -0.0360 291 ILE A N 2025 C CA . ILE A 291 ? 0.2353 0.3145 0.2417 0.0099 -0.0152 -0.0370 291 ILE A CA 2026 C C . ILE A 291 ? 0.2300 0.3001 0.2313 0.0115 -0.0127 -0.0334 291 ILE A C 2027 O O . ILE A 291 ? 0.2297 0.2984 0.2285 0.0163 -0.0139 -0.0317 291 ILE A O 2028 C CB . ILE A 291 ? 0.2456 0.3372 0.2587 0.0135 -0.0172 -0.0393 291 ILE A CB 2029 C CG1 . ILE A 291 ? 0.2527 0.3558 0.2710 0.0128 -0.0211 -0.0439 291 ILE A CG1 2030 C CG2 . ILE A 291 ? 0.2649 0.3605 0.2851 0.0116 -0.0131 -0.0404 291 ILE A CG2 2031 C CD1 . ILE A 291 ? 0.2674 0.3849 0.2929 0.0171 -0.0238 -0.0464 291 ILE A CD1 2032 N N . ARG A 292 ? 0.2203 0.2842 0.2198 0.0080 -0.0090 -0.0324 292 ARG A N 2033 C CA . ARG A 292 ? 0.2539 0.3111 0.2485 0.0098 -0.0070 -0.0301 292 ARG A CA 2034 C C . ARG A 292 ? 0.2740 0.3359 0.2727 0.0101 -0.0034 -0.0310 292 ARG A C 2035 O O . ARG A 292 ? 0.2351 0.3039 0.2410 0.0074 -0.0013 -0.0329 292 ARG A O 2036 C CB . ARG A 292 ? 0.2736 0.3220 0.2624 0.0074 -0.0055 -0.0280 292 ARG A CB 2037 C CG . ARG A 292 ? 0.2983 0.3465 0.2895 0.0033 -0.0013 -0.0280 292 ARG A CG 2038 C CD . ARG A 292 ? 0.3114 0.3511 0.2958 0.0029 0.0002 -0.0251 292 ARG A CD 2039 N NE . ARG A 292 ? 0.3214 0.3591 0.3072 -0.0002 0.0050 -0.0240 292 ARG A NE 2040 C CZ . ARG A 292 ? 0.3305 0.3619 0.3106 0.0004 0.0075 -0.0209 292 ARG A CZ 2041 N NH1 . ARG A 292 ? 0.3431 0.3712 0.3164 0.0035 0.0049 -0.0195 292 ARG A NH1 2042 N NH2 . ARG A 292 ? 0.2951 0.3237 0.2768 -0.0020 0.0128 -0.0192 292 ARG A NH2 2043 N N . VAL A 293 ? 0.2850 0.3434 0.2795 0.0132 -0.0025 -0.0301 293 VAL A N 2044 C CA . VAL A 293 ? 0.2681 0.3304 0.2649 0.0143 0.0014 -0.0306 293 VAL A CA 2045 C C . VAL A 293 ? 0.2655 0.3213 0.2552 0.0141 0.0046 -0.0289 293 VAL A C 2046 O O . VAL A 293 ? 0.2637 0.3130 0.2465 0.0156 0.0025 -0.0283 293 VAL A O 2047 C CB . VAL A 293 ? 0.2395 0.3041 0.2369 0.0194 0.0002 -0.0317 293 VAL A CB 2048 C CG1 . VAL A 293 ? 0.2618 0.3336 0.2642 0.0204 0.0044 -0.0328 293 VAL A CG1 2049 C CG2 . VAL A 293 ? 0.2177 0.2863 0.2188 0.0214 -0.0039 -0.0322 293 VAL A CG2 2050 N N . ILE A 294 ? 0.2615 0.3196 0.2532 0.0124 0.0099 -0.0280 294 ILE A N 2051 C CA . ILE A 294 ? 0.2609 0.3141 0.2450 0.0135 0.0135 -0.0257 294 ILE A CA 2052 C C . ILE A 294 ? 0.2526 0.3099 0.2364 0.0168 0.0174 -0.0262 294 ILE A C 2053 O O . ILE A 294 ? 0.2794 0.3429 0.2709 0.0155 0.0217 -0.0262 294 ILE A O 2054 C CB . ILE A 294 ? 0.2722 0.3230 0.2573 0.0097 0.0180 -0.0229 294 ILE A CB 2055 C CG1 . ILE A 294 ? 0.3045 0.3515 0.2900 0.0067 0.0143 -0.0230 294 ILE A CG1 2056 C CG2 . ILE A 294 ? 0.2834 0.3295 0.2593 0.0123 0.0221 -0.0195 294 ILE A CG2 2057 C CD1 . ILE A 294 ? 0.3211 0.3640 0.3076 0.0032 0.0189 -0.0205 294 ILE A CD1 2058 N N . ILE A 295 ? 0.2228 0.2771 0.1986 0.0211 0.0161 -0.0271 295 ILE A N 2059 C CA . ILE A 295 ? 0.2631 0.3211 0.2380 0.0251 0.0188 -0.0286 295 ILE A CA 2060 C C . ILE A 295 ? 0.2742 0.3298 0.2387 0.0284 0.0224 -0.0273 295 ILE A C 2061 O O . ILE A 295 ? 0.2793 0.3301 0.2354 0.0300 0.0193 -0.0278 295 ILE A O 2062 C CB . ILE A 295 ? 0.3058 0.3631 0.2809 0.0283 0.0142 -0.0322 295 ILE A CB 2063 C CG1 . ILE A 295 ? 0.3041 0.3643 0.2880 0.0265 0.0108 -0.0327 295 ILE A CG1 2064 C CG2 . ILE A 295 ? 0.3324 0.3931 0.3066 0.0328 0.0173 -0.0343 295 ILE A CG2 2065 C CD1 . ILE A 295 ? 0.3065 0.3637 0.2901 0.0297 0.0067 -0.0349 295 ILE A CD1 2066 N N . SER A 296 ? 0.2760 0.3357 0.2413 0.0299 0.0291 -0.0256 296 SER A N 2067 C CA . SER A 296 ? 0.3015 0.3597 0.2559 0.0341 0.0335 -0.0236 296 SER A CA 2068 C C . SER A 296 ? 0.3348 0.3986 0.2913 0.0367 0.0406 -0.0229 296 SER A C 2069 O O . SER A 296 ? 0.3165 0.3857 0.2850 0.0339 0.0433 -0.0229 296 SER A O 2070 C CB . SER A 296 ? 0.3222 0.3764 0.2729 0.0322 0.0367 -0.0184 296 SER A CB 2071 O OG . SER A 296 ? 0.3125 0.3689 0.2734 0.0278 0.0428 -0.0154 296 SER A OG 2072 N N . PRO A 297 ? 0.3272 0.3907 0.2723 0.0425 0.0435 -0.0228 297 PRO A N 2073 C CA . PRO A 297 ? 0.3411 0.4095 0.2866 0.0457 0.0515 -0.0213 297 PRO A CA 2074 C C . PRO A 297 ? 0.3484 0.4181 0.3009 0.0422 0.0601 -0.0153 297 PRO A C 2075 O O . PRO A 297 ? 0.3275 0.3924 0.2783 0.0395 0.0607 -0.0114 297 PRO A O 2076 C CB . PRO A 297 ? 0.3192 0.3858 0.2479 0.0528 0.0525 -0.0215 297 PRO A CB 2077 C CG . PRO A 297 ? 0.3004 0.3630 0.2235 0.0533 0.0428 -0.0266 297 PRO A CG 2078 C CD . PRO A 297 ? 0.3080 0.3676 0.2394 0.0467 0.0389 -0.0249 297 PRO A CD 2079 N N . ALA A 298 ? 0.3454 0.4214 0.3066 0.0421 0.0670 -0.0146 298 ALA A N 2080 C CA . ALA A 298 ? 0.3509 0.4283 0.3208 0.0383 0.0764 -0.0094 298 ALA A CA 2081 C C . ALA A 298 ? 0.3684 0.4512 0.3387 0.0423 0.0861 -0.0073 298 ALA A C 2082 O O . ALA A 298 ? 0.3335 0.4215 0.3040 0.0461 0.0847 -0.0113 298 ALA A O 2083 C CB . ALA A 298 ? 0.3352 0.4170 0.3235 0.0306 0.0742 -0.0117 298 ALA A CB 2084 N N . SER A 299 ? 0.4241 0.5051 0.3946 0.0418 0.0966 -0.0007 299 SER A N 2085 C CA . SER A 299 ? 0.4874 0.5733 0.4595 0.0453 0.1076 0.0023 299 SER A CA 2086 C C . SER A 299 ? 0.5044 0.6005 0.4973 0.0406 0.1092 -0.0015 299 SER A C 2087 O O . SER A 299 ? 0.4901 0.5885 0.4985 0.0330 0.1068 -0.0034 299 SER A O 2088 C CB . SER A 299 ? 0.5210 0.6018 0.4909 0.0451 0.1196 0.0110 299 SER A CB 2089 O OG . SER A 299 ? 0.5615 0.6480 0.5399 0.0457 0.1316 0.0141 299 SER A OG 2090 N N . LYS A 300 ? 0.5353 0.6383 0.5287 0.0454 0.1131 -0.0030 300 LYS A N 2091 C CA . LYS A 300 ? 0.5309 0.6453 0.5443 0.0421 0.1147 -0.0066 300 LYS A CA 2092 C C . LYS A 300 ? 0.5455 0.6639 0.5751 0.0365 0.1266 -0.0023 300 LYS A C 2093 O O . LYS A 300 ? 0.5696 0.6838 0.5926 0.0388 0.1375 0.0044 300 LYS A O 2094 C CB . LYS A 300 ? 0.5301 0.6504 0.5392 0.0496 0.1158 -0.0095 300 LYS A CB 2095 C CG . LYS A 300 ? 0.5332 0.6509 0.5323 0.0539 0.1040 -0.0156 300 LYS A CG 2096 C CD . LYS A 300 ? 0.5562 0.6817 0.5593 0.0592 0.1048 -0.0197 300 LYS A CD 2097 C CE . LYS A 300 ? 0.5680 0.6903 0.5653 0.0622 0.0936 -0.0260 300 LYS A CE 2098 N NZ . LYS A 300 ? 0.5807 0.7103 0.5836 0.0675 0.0946 -0.0299 300 LYS A NZ 2099 N N . GLY A 305 ? 0.7457 0.8508 0.6692 0.0885 0.1561 0.0142 305 GLY A N 2100 C CA . GLY A 305 ? 0.7386 0.8354 0.6519 0.0871 0.1480 0.0151 305 GLY A CA 2101 C C . GLY A 305 ? 0.7202 0.8161 0.6307 0.0862 0.1322 0.0056 305 GLY A C 2102 O O . GLY A 305 ? 0.7214 0.8120 0.6170 0.0890 0.1246 0.0043 305 GLY A O 2103 N N . ASN A 306 ? 0.6841 0.7855 0.6095 0.0825 0.1276 -0.0009 306 ASN A N 2104 C CA . ASN A 306 ? 0.6287 0.7289 0.5536 0.0816 0.1140 -0.0096 306 ASN A CA 2105 C C . ASN A 306 ? 0.5405 0.6374 0.4766 0.0728 0.1063 -0.0099 306 ASN A C 2106 O O . ASN A 306 ? 0.5080 0.6047 0.4547 0.0669 0.1114 -0.0046 306 ASN A O 2107 C CB . ASN A 306 ? 0.6470 0.7541 0.5819 0.0830 0.1132 -0.0156 306 ASN A CB 2108 C CG . ASN A 306 ? 0.6937 0.8050 0.6199 0.0914 0.1223 -0.0151 306 ASN A CG 2109 O OD1 . ASN A 306 ? 0.7112 0.8194 0.6192 0.0978 0.1265 -0.0122 306 ASN A OD1 2110 N ND2 . ASN A 306 ? 0.7000 0.8188 0.6387 0.0921 0.1254 -0.0180 306 ASN A ND2 2111 N N . ARG A 307 ? 0.4908 0.5849 0.4248 0.0720 0.0946 -0.0164 307 ARG A N 2112 C CA . ARG A 307 ? 0.4155 0.5064 0.3587 0.0645 0.0869 -0.0171 307 ARG A CA 2113 C C . ARG A 307 ? 0.3522 0.4467 0.3082 0.0617 0.0798 -0.0231 307 ARG A C 2114 O O . ARG A 307 ? 0.3198 0.4166 0.2742 0.0664 0.0783 -0.0279 307 ARG A O 2115 C CB . ARG A 307 ? 0.4244 0.5077 0.3533 0.0657 0.0793 -0.0180 307 ARG A CB 2116 C CG . ARG A 307 ? 0.4370 0.5164 0.3534 0.0684 0.0851 -0.0111 307 ARG A CG 2117 C CD . ARG A 307 ? 0.4566 0.5330 0.3540 0.0750 0.0791 -0.0143 307 ARG A CD 2118 N NE . ARG A 307 ? 0.4440 0.5151 0.3385 0.0720 0.0713 -0.0143 307 ARG A NE 2119 C CZ . ARG A 307 ? 0.4061 0.4755 0.2922 0.0742 0.0620 -0.0204 307 ARG A CZ 2120 N NH1 . ARG A 307 ? 0.3920 0.4637 0.2717 0.0791 0.0590 -0.0275 307 ARG A NH1 2121 N NH2 . ARG A 307 ? 0.4022 0.4677 0.2871 0.0712 0.0558 -0.0198 307 ARG A NH2 2122 N N . THR A 308 ? 0.3405 0.4352 0.3087 0.0547 0.0757 -0.0228 308 THR A N 2123 C CA . THR A 308 ? 0.3407 0.4380 0.3193 0.0525 0.0680 -0.0276 308 THR A CA 2124 C C . THR A 308 ? 0.3063 0.3965 0.2817 0.0487 0.0596 -0.0282 308 THR A C 2125 O O . THR A 308 ? 0.3406 0.4248 0.3065 0.0481 0.0599 -0.0252 308 THR A O 2126 C CB . THR A 308 ? 0.3501 0.4571 0.3482 0.0479 0.0711 -0.0270 308 THR A CB 2127 O OG1 . THR A 308 ? 0.3375 0.4480 0.3438 0.0478 0.0637 -0.0314 308 THR A OG1 2128 C CG2 . THR A 308 ? 0.3571 0.4631 0.3623 0.0406 0.0727 -0.0235 308 THR A CG2 2129 N N . ILE A 309 ? 0.2691 0.3600 0.2519 0.0469 0.0524 -0.0316 309 ILE A N 2130 C CA . ILE A 309 ? 0.2615 0.3463 0.2428 0.0430 0.0450 -0.0318 309 ILE A CA 2131 C C . ILE A 309 ? 0.3016 0.3911 0.2963 0.0367 0.0447 -0.0302 309 ILE A C 2132 O O . ILE A 309 ? 0.2908 0.3891 0.2979 0.0360 0.0459 -0.0315 309 ILE A O 2133 C CB . ILE A 309 ? 0.2460 0.3270 0.2252 0.0456 0.0374 -0.0363 309 ILE A CB 2134 C CG1 . ILE A 309 ? 0.2755 0.3520 0.2423 0.0513 0.0375 -0.0394 309 ILE A CG1 2135 C CG2 . ILE A 309 ? 0.2845 0.3598 0.2631 0.0416 0.0307 -0.0360 309 ILE A CG2 2136 C CD1 . ILE A 309 ? 0.2994 0.3709 0.2532 0.0518 0.0380 -0.0379 309 ILE A CD1 2137 N N . SER A 310 ? 0.3364 0.4206 0.3289 0.0324 0.0429 -0.0280 310 SER A N 2138 C CA . SER A 310 ? 0.3567 0.4446 0.3612 0.0261 0.0428 -0.0274 310 SER A CA 2139 C C . SER A 310 ? 0.3368 0.4199 0.3398 0.0237 0.0347 -0.0286 310 SER A C 2140 O O . SER A 310 ? 0.3557 0.4305 0.3483 0.0243 0.0322 -0.0274 310 SER A O 2141 C CB . SER A 310 ? 0.3951 0.4812 0.4005 0.0227 0.0505 -0.0231 310 SER A CB 2142 O OG . SER A 310 ? 0.4208 0.5110 0.4397 0.0162 0.0512 -0.0238 310 SER A OG 2143 N N . MET A 311 ? 0.3068 0.3960 0.3203 0.0214 0.0308 -0.0309 311 MET A N 2144 C CA . MET A 311 ? 0.3080 0.3936 0.3205 0.0193 0.0239 -0.0317 311 MET A CA 2145 C C . MET A 311 ? 0.3039 0.3928 0.3254 0.0131 0.0245 -0.0320 311 MET A C 2146 O O . MET A 311 ? 0.2954 0.3944 0.3291 0.0110 0.0257 -0.0343 311 MET A O 2147 C CB . MET A 311 ? 0.3000 0.3895 0.3156 0.0227 0.0181 -0.0343 311 MET A CB 2148 C CG . MET A 311 ? 0.3140 0.3995 0.3226 0.0287 0.0173 -0.0350 311 MET A CG 2149 S SD . MET A 311 ? 0.3775 0.4711 0.3908 0.0327 0.0233 -0.0360 311 MET A SD 2150 C CE . MET A 311 ? 0.3000 0.3886 0.3076 0.0396 0.0200 -0.0382 311 MET A CE 2151 N N . SER A 312 ? 0.2932 0.3741 0.3091 0.0102 0.0238 -0.0302 312 SER A N 2152 C CA . SER A 312 ? 0.2794 0.3618 0.3029 0.0044 0.0239 -0.0312 312 SER A CA 2153 C C . SER A 312 ? 0.2634 0.3450 0.2855 0.0041 0.0162 -0.0331 312 SER A C 2154 O O . SER A 312 ? 0.2818 0.3546 0.2944 0.0051 0.0135 -0.0313 312 SER A O 2155 C CB . SER A 312 ? 0.2971 0.3711 0.3164 0.0015 0.0294 -0.0277 312 SER A CB 2156 O OG . SER A 312 ? 0.3187 0.3948 0.3423 0.0008 0.0379 -0.0257 312 SER A OG 2157 N N . TYR A 313 ? 0.2345 0.3258 0.2660 0.0032 0.0130 -0.0368 313 TYR A N 2158 C CA . TYR A 313 ? 0.2196 0.3114 0.2496 0.0036 0.0062 -0.0385 313 TYR A CA 2159 C C . TYR A 313 ? 0.2268 0.3165 0.2596 -0.0021 0.0066 -0.0399 313 TYR A C 2160 O O . TYR A 313 ? 0.2547 0.3526 0.2987 -0.0062 0.0079 -0.0438 313 TYR A O 2161 C CB . TYR A 313 ? 0.1760 0.2804 0.2137 0.0066 0.0020 -0.0417 313 TYR A CB 2162 C CG . TYR A 313 ? 0.1924 0.2978 0.2274 0.0129 0.0018 -0.0402 313 TYR A CG 2163 C CD1 . TYR A 313 ? 0.2071 0.3170 0.2470 0.0136 0.0069 -0.0403 313 TYR A CD1 2164 C CD2 . TYR A 313 ? 0.2125 0.3134 0.2401 0.0181 -0.0026 -0.0386 313 TYR A CD2 2165 C CE1 . TYR A 313 ? 0.2306 0.3410 0.2680 0.0196 0.0070 -0.0395 313 TYR A CE1 2166 C CE2 . TYR A 313 ? 0.2131 0.3137 0.2389 0.0237 -0.0022 -0.0377 313 TYR A CE2 2167 C CZ . TYR A 313 ? 0.2385 0.3438 0.2689 0.0245 0.0024 -0.0384 313 TYR A CZ 2168 O OH . TYR A 313 ? 0.2342 0.3388 0.2627 0.0304 0.0031 -0.0380 313 TYR A OH 2169 N N . GLN A 314 ? 0.2239 0.3030 0.2474 -0.0025 0.0058 -0.0373 314 GLN A N 2170 C CA . GLN A 314 ? 0.2383 0.3132 0.2631 -0.0074 0.0069 -0.0383 314 GLN A CA 2171 C C . GLN A 314 ? 0.2466 0.3218 0.2681 -0.0065 0.0005 -0.0401 314 GLN A C 2172 O O . GLN A 314 ? 0.2301 0.3009 0.2432 -0.0024 -0.0030 -0.0375 314 GLN A O 2173 C CB . GLN A 314 ? 0.2202 0.2832 0.2368 -0.0079 0.0112 -0.0336 314 GLN A CB 2174 C CG . GLN A 314 ? 0.2663 0.3243 0.2858 -0.0129 0.0147 -0.0340 314 GLN A CG 2175 C CD . GLN A 314 ? 0.2986 0.3451 0.3085 -0.0118 0.0178 -0.0288 314 GLN A CD 2176 O OE1 . GLN A 314 ? 0.2960 0.3379 0.2969 -0.0085 0.0139 -0.0267 314 GLN A OE1 2177 N NE2 . GLN A 314 ? 0.3057 0.3476 0.3180 -0.0142 0.0252 -0.0264 314 GLN A NE2 2178 N N . ALA A 315 ? 0.2179 0.2985 0.2464 -0.0103 -0.0007 -0.0448 315 ALA A N 2179 C CA . ALA A 315 ? 0.2242 0.3075 0.2494 -0.0085 -0.0069 -0.0471 315 ALA A CA 2180 C C . ALA A 315 ? 0.2536 0.3333 0.2791 -0.0128 -0.0067 -0.0500 315 ALA A C 2181 O O . ALA A 315 ? 0.2589 0.3386 0.2924 -0.0183 -0.0025 -0.0530 315 ALA A O 2182 C CB . ALA A 315 ? 0.2112 0.3090 0.2432 -0.0061 -0.0114 -0.0513 315 ALA A CB 2183 N N . GLN A 316 ? 0.2550 0.3311 0.2721 -0.0101 -0.0108 -0.0490 316 GLN A N 2184 C CA . GLN A 316 ? 0.2541 0.3284 0.2706 -0.0129 -0.0117 -0.0526 316 GLN A CA 2185 C C . GLN A 316 ? 0.2552 0.3389 0.2693 -0.0089 -0.0184 -0.0559 316 GLN A C 2186 O O . GLN A 316 ? 0.2671 0.3495 0.2732 -0.0032 -0.0213 -0.0517 316 GLN A O 2187 C CB . GLN A 316 ? 0.2522 0.3130 0.2593 -0.0126 -0.0096 -0.0477 316 GLN A CB 2188 C CG . GLN A 316 ? 0.2858 0.3431 0.2923 -0.0156 -0.0094 -0.0512 316 GLN A CG 2189 C CD . GLN A 316 ? 0.3240 0.3693 0.3212 -0.0142 -0.0078 -0.0461 316 GLN A CD 2190 O OE1 . GLN A 316 ? 0.3468 0.3895 0.3368 -0.0098 -0.0099 -0.0415 316 GLN A OE1 2191 N NE2 . GLN A 316 ? 0.3086 0.3466 0.3072 -0.0179 -0.0037 -0.0470 316 GLN A NE2 2192 N N . PHE A 317 ? 0.2218 0.3152 0.2433 -0.0117 -0.0206 -0.0637 317 PHE A N 2193 C CA . PHE A 317 ? 0.2442 0.3480 0.2626 -0.0072 -0.0273 -0.0674 317 PHE A CA 2194 C C . PHE A 317 ? 0.2816 0.3837 0.2974 -0.0096 -0.0285 -0.0726 317 PHE A C 2195 O O . PHE A 317 ? 0.2905 0.3951 0.3155 -0.0160 -0.0268 -0.0797 317 PHE A O 2196 C CB . PHE A 317 ? 0.2360 0.3569 0.2652 -0.0069 -0.0306 -0.0734 317 PHE A CB 2197 C CG . PHE A 317 ? 0.2507 0.3845 0.2765 -0.0011 -0.0380 -0.0774 317 PHE A CG 2198 C CD1 . PHE A 317 ? 0.2456 0.3792 0.2606 0.0076 -0.0411 -0.0711 317 PHE A CD1 2199 C CD2 . PHE A 317 ? 0.2528 0.3992 0.2863 -0.0041 -0.0417 -0.0876 317 PHE A CD2 2200 C CE1 . PHE A 317 ? 0.2451 0.3909 0.2557 0.0142 -0.0476 -0.0738 317 PHE A CE1 2201 C CE2 . PHE A 317 ? 0.2557 0.4155 0.2849 0.0022 -0.0491 -0.0916 317 PHE A CE2 2202 C CZ . PHE A 317 ? 0.2441 0.4036 0.2611 0.0119 -0.0519 -0.0841 317 PHE A CZ 2203 N N . LEU A 318 ? 0.2835 0.3811 0.2871 -0.0047 -0.0309 -0.0692 318 LEU A N 2204 C CA . LEU A 318 ? 0.2818 0.3778 0.2812 -0.0058 -0.0321 -0.0739 318 LEU A CA 2205 C C . LEU A 318 ? 0.2984 0.4109 0.3014 -0.0044 -0.0383 -0.0833 318 LEU A C 2206 O O . LEU A 318 ? 0.2919 0.4093 0.2853 0.0019 -0.0428 -0.0835 318 LEU A O 2207 C CB . LEU A 318 ? 0.2707 0.3574 0.2562 -0.0004 -0.0321 -0.0670 318 LEU A CB 2208 C CG . LEU A 318 ? 0.2794 0.3516 0.2616 -0.0012 -0.0269 -0.0584 318 LEU A CG 2209 C CD1 . LEU A 318 ? 0.2956 0.3604 0.2663 0.0037 -0.0269 -0.0525 318 LEU A CD1 2210 C CD2 . LEU A 318 ? 0.2787 0.3425 0.2667 -0.0082 -0.0217 -0.0601 318 LEU A CD2 2211 N N . GLY A 319 ? 0.3192 0.4407 0.3362 -0.0101 -0.0382 -0.0911 319 GLY A N 2212 C CA . GLY A 319 ? 0.3354 0.4748 0.3587 -0.0097 -0.0445 -0.1017 319 GLY A CA 2213 C C . GLY A 319 ? 0.3393 0.4863 0.3812 -0.0178 -0.0423 -0.1094 319 GLY A C 2214 O O . GLY A 319 ? 0.3189 0.4558 0.3672 -0.0232 -0.0353 -0.1057 319 GLY A O 2215 N N . ASP A 320 ? 0.3583 0.5237 0.4092 -0.0183 -0.0481 -0.1201 320 ASP A N 2216 C CA . ASP A 320 ? 0.3936 0.5680 0.4647 -0.0266 -0.0460 -0.1289 320 ASP A CA 2217 C C . ASP A 320 ? 0.3814 0.5658 0.4609 -0.0245 -0.0461 -0.1254 320 ASP A C 2218 O O . ASP A 320 ? 0.3596 0.5477 0.4297 -0.0158 -0.0498 -0.1186 320 ASP A O 2219 C CB . ASP A 320 ? 0.4449 0.6358 0.5240 -0.0289 -0.0523 -0.1437 320 ASP A CB 2220 C CG . ASP A 320 ? 0.5162 0.7260 0.5883 -0.0191 -0.0624 -0.1460 320 ASP A CG 2221 O OD1 . ASP A 320 ? 0.5693 0.7767 0.6247 -0.0121 -0.0663 -0.1438 320 ASP A OD1 2222 O OD2 . ASP A 320 ? 0.5237 0.7510 0.6069 -0.0178 -0.0660 -0.1496 320 ASP A OD2 2223 N N . SER A 321 ? 0.3936 0.5819 0.4913 -0.0324 -0.0413 -0.1302 321 SER A N 2224 C CA . SER A 321 ? 0.3920 0.5883 0.4989 -0.0314 -0.0397 -0.1268 321 SER A CA 2225 C C . SER A 321 ? 0.3831 0.6028 0.4943 -0.0249 -0.0486 -0.1320 321 SER A C 2226 O O . SER A 321 ? 0.3524 0.5772 0.4635 -0.0194 -0.0490 -0.1260 321 SER A O 2227 C CB . SER A 321 ? 0.4125 0.6075 0.5387 -0.0416 -0.0314 -0.1307 321 SER A CB 2228 O OG . SER A 321 ? 0.4463 0.6542 0.5884 -0.0484 -0.0337 -0.1447 321 SER A OG 2229 N N . ASN A 322 ? 0.4013 0.6356 0.5161 -0.0251 -0.0557 -0.1433 322 ASN A N 2230 C CA . ASN A 322 ? 0.4282 0.6863 0.5458 -0.0178 -0.0652 -0.1487 322 ASN A CA 2231 C C . ASN A 322 ? 0.3917 0.6475 0.4894 -0.0050 -0.0694 -0.1379 322 ASN A C 2232 O O . ASN A 322 ? 0.3749 0.6416 0.4742 0.0019 -0.0721 -0.1343 322 ASN A O 2233 C CB . ASN A 322 ? 0.4977 0.7629 0.6163 -0.0183 -0.0693 -0.1587 322 ASN A CB 2234 C CG . ASN A 322 ? 0.5348 0.8083 0.6758 -0.0276 -0.0661 -0.1691 322 ASN A CG 2235 O OD1 . ASN A 322 ? 0.5426 0.8224 0.6984 -0.0310 -0.0627 -0.1688 322 ASN A OD1 2236 N ND2 . ASN A 322 ? 0.5455 0.8191 0.6892 -0.0315 -0.0669 -0.1784 322 ASN A ND2 2237 N N . ARG A 323 ? 0.3897 0.6309 0.4694 -0.0018 -0.0693 -0.1328 323 ARG A N 2238 C CA . ARG A 323 ? 0.3661 0.6021 0.4270 0.0096 -0.0718 -0.1220 323 ARG A CA 2239 C C . ARG A 323 ? 0.3352 0.5588 0.3941 0.0113 -0.0657 -0.1100 323 ARG A C 2240 O O . ARG A 323 ? 0.3266 0.5530 0.3781 0.0206 -0.0679 -0.1029 323 ARG A O 2241 C CB . ARG A 323 ? 0.3734 0.5948 0.4176 0.0110 -0.0712 -0.1191 323 ARG A CB 2242 C CG . ARG A 323 ? 0.3969 0.6146 0.4221 0.0229 -0.0738 -0.1091 323 ARG A CG 2243 C CD . ARG A 323 ? 0.4268 0.6281 0.4372 0.0231 -0.0714 -0.1052 323 ARG A CD 2244 N NE . ARG A 323 ? 0.4541 0.6438 0.4497 0.0314 -0.0693 -0.0923 323 ARG A NE 2245 C CZ . ARG A 323 ? 0.4905 0.6610 0.4770 0.0300 -0.0638 -0.0848 323 ARG A CZ 2246 N NH1 . ARG A 323 ? 0.4877 0.6481 0.4772 0.0214 -0.0600 -0.0884 323 ARG A NH1 2247 N NH2 . ARG A 323 ? 0.5170 0.6783 0.4923 0.0372 -0.0619 -0.0738 323 ARG A NH2 2248 N N . LEU A 324 ? 0.2952 0.5052 0.3607 0.0026 -0.0578 -0.1081 324 LEU A N 2249 C CA . LEU A 324 ? 0.2795 0.4776 0.3430 0.0035 -0.0518 -0.0980 324 LEU A CA 2250 C C . LEU A 324 ? 0.2756 0.4880 0.3494 0.0070 -0.0530 -0.0981 324 LEU A C 2251 O O . LEU A 324 ? 0.2689 0.4781 0.3356 0.0143 -0.0528 -0.0900 324 LEU A O 2252 C CB . LEU A 324 ? 0.2598 0.4427 0.3285 -0.0060 -0.0433 -0.0968 324 LEU A CB 2253 C CG . LEU A 324 ? 0.2481 0.4199 0.3152 -0.0054 -0.0371 -0.0876 324 LEU A CG 2254 C CD1 . LEU A 324 ? 0.2317 0.3914 0.2818 0.0020 -0.0378 -0.0780 324 LEU A CD1 2255 C CD2 . LEU A 324 ? 0.2535 0.4126 0.3259 -0.0141 -0.0288 -0.0868 324 LEU A CD2 2256 N N . LEU A 325 ? 0.2938 0.5221 0.3855 0.0016 -0.0539 -0.1076 325 LEU A N 2257 C CA . LEU A 325 ? 0.3036 0.5479 0.4074 0.0045 -0.0549 -0.1088 325 LEU A CA 2258 C C . LEU A 325 ? 0.3047 0.5619 0.4006 0.0167 -0.0629 -0.1068 325 LEU A C 2259 O O . LEU A 325 ? 0.2836 0.5454 0.3811 0.0229 -0.0625 -0.1019 325 LEU A O 2260 C CB . LEU A 325 ? 0.3304 0.5915 0.4563 -0.0039 -0.0550 -0.1208 325 LEU A CB 2261 C CG . LEU A 325 ? 0.3630 0.6155 0.5021 -0.0143 -0.0451 -0.1210 325 LEU A CG 2262 C CD1 . LEU A 325 ? 0.3714 0.6421 0.5341 -0.0224 -0.0453 -0.1337 325 LEU A CD1 2263 C CD2 . LEU A 325 ? 0.3511 0.5986 0.4896 -0.0108 -0.0396 -0.1118 325 LEU A CD2 2264 N N . GLN A 326 ? 0.3344 0.5969 0.4212 0.0209 -0.0696 -0.1103 326 GLN A N 2265 C CA . GLN A 326 ? 0.3739 0.6470 0.4504 0.0337 -0.0766 -0.1070 326 GLN A CA 2266 C C . GLN A 326 ? 0.3445 0.5990 0.4044 0.0411 -0.0729 -0.0933 326 GLN A C 2267 O O . GLN A 326 ? 0.3388 0.5985 0.3957 0.0507 -0.0745 -0.0876 326 GLN A O 2268 C CB . GLN A 326 ? 0.4593 0.7410 0.5283 0.0366 -0.0837 -0.1136 326 GLN A CB 2269 C CG . GLN A 326 ? 0.5427 0.8367 0.6263 0.0295 -0.0851 -0.1261 326 GLN A CG 2270 C CD . GLN A 326 ? 0.6364 0.9334 0.7098 0.0334 -0.0897 -0.1305 326 GLN A CD 2271 O OE1 . GLN A 326 ? 0.6662 0.9580 0.7408 0.0260 -0.0887 -0.1372 326 GLN A OE1 2272 N NE2 . GLN A 326 ? 0.6664 0.9716 0.7295 0.0455 -0.0942 -0.1267 326 GLN A NE2 2273 N N . VAL A 327 ? 0.3155 0.5486 0.3658 0.0366 -0.0677 -0.0883 327 VAL A N 2274 C CA . VAL A 327 ? 0.3062 0.5209 0.3428 0.0418 -0.0636 -0.0764 327 VAL A CA 2275 C C . VAL A 327 ? 0.3114 0.5223 0.3546 0.0419 -0.0587 -0.0716 327 VAL A C 2276 O O . VAL A 327 ? 0.3272 0.5338 0.3636 0.0502 -0.0581 -0.0640 327 VAL A O 2277 C CB . VAL A 327 ? 0.3394 0.5336 0.3673 0.0358 -0.0589 -0.0732 327 VAL A CB 2278 C CG1 . VAL A 327 ? 0.3143 0.4903 0.3320 0.0393 -0.0541 -0.0622 327 VAL A CG1 2279 C CG2 . VAL A 327 ? 0.3548 0.5507 0.3731 0.0376 -0.0632 -0.0763 327 VAL A CG2 2280 N N . MET A 328 ? 0.2535 0.4659 0.3101 0.0330 -0.0548 -0.0761 328 MET A N 2281 C CA . MET A 328 ? 0.2713 0.4796 0.3338 0.0324 -0.0493 -0.0722 328 MET A CA 2282 C C . MET A 328 ? 0.2937 0.5196 0.3645 0.0396 -0.0523 -0.0733 328 MET A C 2283 O O . MET A 328 ? 0.2701 0.4911 0.3391 0.0445 -0.0493 -0.0672 328 MET A O 2284 C CB . MET A 328 ? 0.2560 0.4607 0.3297 0.0214 -0.0433 -0.0761 328 MET A CB 2285 C CG . MET A 328 ? 0.2561 0.4416 0.3215 0.0152 -0.0389 -0.0733 328 MET A CG 2286 S SD . MET A 328 ? 0.3083 0.4728 0.3590 0.0193 -0.0346 -0.0623 328 MET A SD 2287 C CE . MET A 328 ? 0.1586 0.3247 0.2193 0.0175 -0.0285 -0.0613 328 MET A CE 2288 N N . GLN A 329 ? 0.3422 0.5892 0.4228 0.0403 -0.0583 -0.0814 329 GLN A N 2289 C CA . GLN A 329 ? 0.4135 0.6801 0.5035 0.0473 -0.0618 -0.0832 329 GLN A CA 2290 C C . GLN A 329 ? 0.4123 0.6762 0.4889 0.0606 -0.0644 -0.0747 329 GLN A C 2291 O O . GLN A 329 ? 0.4053 0.6748 0.4857 0.0672 -0.0635 -0.0715 329 GLN A O 2292 C CB . GLN A 329 ? 0.4829 0.7737 0.5849 0.0460 -0.0691 -0.0945 329 GLN A CB 2293 C CG . GLN A 329 ? 0.5594 0.8734 0.6771 0.0502 -0.0719 -0.0987 329 GLN A CG 2294 C CD . GLN A 329 ? 0.6200 0.9396 0.7581 0.0394 -0.0663 -0.1049 329 GLN A CD 2295 O OE1 . GLN A 329 ? 0.6540 0.9801 0.8033 0.0298 -0.0667 -0.1142 329 GLN A OE1 2296 N NE2 . GLN A 329 ? 0.6222 0.9386 0.7651 0.0409 -0.0604 -0.0997 329 GLN A NE2 2297 N N . LYS A 330 ? 0.4258 0.6804 0.4868 0.0645 -0.0667 -0.0709 330 LYS A N 2298 C CA . LYS A 330 ? 0.4328 0.6840 0.4804 0.0773 -0.0686 -0.0625 330 LYS A CA 2299 C C . LYS A 330 ? 0.4079 0.6369 0.4475 0.0790 -0.0614 -0.0526 330 LYS A C 2300 O O . LYS A 330 ? 0.4017 0.6301 0.4380 0.0888 -0.0608 -0.0463 330 LYS A O 2301 C CB . LYS A 330 ? 0.4870 0.7368 0.5211 0.0808 -0.0729 -0.0620 330 LYS A CB 2302 C CG . LYS A 330 ? 0.5454 0.7862 0.5635 0.0932 -0.0726 -0.0515 330 LYS A CG 2303 C CD . LYS A 330 ? 0.6049 0.8392 0.6087 0.0946 -0.0745 -0.0500 330 LYS A CD 2304 C CE . LYS A 330 ? 0.6546 0.8769 0.6430 0.1061 -0.0721 -0.0382 330 LYS A CE 2305 N NZ . LYS A 330 ? 0.6791 0.9165 0.6665 0.1198 -0.0760 -0.0352 330 LYS A NZ 2306 N N . SER A 331 ? 0.3947 0.6061 0.4318 0.0699 -0.0562 -0.0515 331 SER A N 2307 C CA . SER A 331 ? 0.3958 0.5859 0.4241 0.0711 -0.0503 -0.0432 331 SER A CA 2308 C C . SER A 331 ? 0.3751 0.5567 0.4101 0.0644 -0.0441 -0.0434 331 SER A C 2309 O O . SER A 331 ? 0.3758 0.5432 0.4055 0.0667 -0.0398 -0.0377 331 SER A O 2310 C CB . SER A 331 ? 0.4059 0.5805 0.4218 0.0687 -0.0493 -0.0398 331 SER A CB 2311 O OG . SER A 331 ? 0.4446 0.6256 0.4522 0.0762 -0.0542 -0.0386 331 SER A OG 2312 N N . PHE A 332 ? 0.3407 0.5308 0.3873 0.0561 -0.0434 -0.0501 332 PHE A N 2313 C CA . PHE A 332 ? 0.2864 0.4694 0.3386 0.0502 -0.0371 -0.0500 332 PHE A CA 2314 C C . PHE A 332 ? 0.2474 0.4470 0.3160 0.0455 -0.0364 -0.0568 332 PHE A C 2315 O O . PHE A 332 ? 0.2047 0.4008 0.2789 0.0366 -0.0322 -0.0596 332 PHE A O 2316 C CB . PHE A 332 ? 0.2521 0.4179 0.2976 0.0424 -0.0333 -0.0487 332 PHE A CB 2317 C CG . PHE A 332 ? 0.2412 0.3952 0.2862 0.0395 -0.0269 -0.0460 332 PHE A CG 2318 C CD1 . PHE A 332 ? 0.2194 0.3762 0.2682 0.0441 -0.0245 -0.0446 332 PHE A CD1 2319 C CD2 . PHE A 332 ? 0.2584 0.3989 0.2984 0.0328 -0.0233 -0.0450 332 PHE A CD2 2320 C CE1 . PHE A 332 ? 0.2368 0.3832 0.2839 0.0420 -0.0188 -0.0428 332 PHE A CE1 2321 C CE2 . PHE A 332 ? 0.2455 0.3763 0.2838 0.0310 -0.0180 -0.0428 332 PHE A CE2 2322 C CZ . PHE A 332 ? 0.2361 0.3699 0.2776 0.0355 -0.0157 -0.0419 332 PHE A CZ 2323 N N . PRO A 333 ? 0.2758 0.4936 0.3529 0.0517 -0.0400 -0.0592 333 PRO A N 2324 C CA . PRO A 333 ? 0.2667 0.5015 0.3616 0.0466 -0.0392 -0.0663 333 PRO A CA 2325 C C . PRO A 333 ? 0.2793 0.5087 0.3799 0.0438 -0.0314 -0.0644 333 PRO A C 2326 O O . PRO A 333 ? 0.2691 0.5088 0.3842 0.0378 -0.0284 -0.0693 333 PRO A O 2327 C CB . PRO A 333 ? 0.2700 0.5258 0.3712 0.0557 -0.0455 -0.0686 333 PRO A CB 2328 C CG . PRO A 333 ? 0.2761 0.5218 0.3637 0.0665 -0.0459 -0.0602 333 PRO A CG 2329 C CD . PRO A 333 ? 0.2866 0.5106 0.3587 0.0637 -0.0443 -0.0555 333 PRO A CD 2330 N N . GLU A 334 ? 0.3238 0.5373 0.4134 0.0481 -0.0278 -0.0576 334 GLU A N 2331 C CA . GLU A 334 ? 0.3554 0.5629 0.4477 0.0466 -0.0206 -0.0558 334 GLU A CA 2332 C C . GLU A 334 ? 0.3380 0.5373 0.4322 0.0364 -0.0148 -0.0571 334 GLU A C 2333 O O . GLU A 334 ? 0.3577 0.5580 0.4583 0.0339 -0.0085 -0.0573 334 GLU A O 2334 C CB . GLU A 334 ? 0.4032 0.5947 0.4826 0.0533 -0.0185 -0.0494 334 GLU A CB 2335 C CG . GLU A 334 ? 0.4419 0.6400 0.5209 0.0644 -0.0216 -0.0470 334 GLU A CG 2336 C CD . GLU A 334 ? 0.4761 0.6725 0.5462 0.0697 -0.0276 -0.0444 334 GLU A CD 2337 O OE1 . GLU A 334 ? 0.4620 0.6556 0.5282 0.0644 -0.0302 -0.0459 334 GLU A OE1 2338 O OE2 . GLU A 334 ? 0.5105 0.7077 0.5772 0.0796 -0.0292 -0.0406 334 GLU A OE2 2339 N N . LEU A 335 ? 0.2830 0.4739 0.3709 0.0311 -0.0164 -0.0575 335 LEU A N 2340 C CA . LEU A 335 ? 0.2649 0.4473 0.3538 0.0221 -0.0108 -0.0581 335 LEU A CA 2341 C C . LEU A 335 ? 0.2819 0.4789 0.3885 0.0155 -0.0084 -0.0642 335 LEU A C 2342 O O . LEU A 335 ? 0.2972 0.4895 0.4083 0.0093 -0.0013 -0.0640 335 LEU A O 2343 C CB . LEU A 335 ? 0.2565 0.4271 0.3351 0.0186 -0.0132 -0.0572 335 LEU A CB 2344 C CG . LEU A 335 ? 0.2706 0.4283 0.3464 0.0113 -0.0071 -0.0557 335 LEU A CG 2345 C CD1 . LEU A 335 ? 0.2727 0.4187 0.3402 0.0140 -0.0021 -0.0505 335 LEU A CD1 2346 C CD2 . LEU A 335 ? 0.2540 0.4017 0.3211 0.0083 -0.0096 -0.0553 335 LEU A CD2 2347 N N . GLY A 336 ? 0.2568 0.4720 0.3739 0.0172 -0.0141 -0.0697 336 GLY A N 2348 C CA . GLY A 336 ? 0.2689 0.5001 0.4054 0.0107 -0.0125 -0.0769 336 GLY A CA 2349 C C . GLY A 336 ? 0.3005 0.5265 0.4404 0.0009 -0.0106 -0.0808 336 GLY A C 2350 O O . GLY A 336 ? 0.3336 0.5629 0.4872 -0.0067 -0.0042 -0.0839 336 GLY A O 2351 N N . LEU A 337 ? 0.3076 0.5248 0.4354 0.0011 -0.0154 -0.0803 337 LEU A N 2352 C CA . LEU A 337 ? 0.2973 0.5086 0.4272 -0.0074 -0.0140 -0.0841 337 LEU A CA 2353 C C . LEU A 337 ? 0.2785 0.5091 0.4268 -0.0125 -0.0172 -0.0948 337 LEU A C 2354 O O . LEU A 337 ? 0.2772 0.5247 0.4295 -0.0074 -0.0250 -0.0993 337 LEU A O 2355 C CB . LEU A 337 ? 0.2919 0.4909 0.4046 -0.0049 -0.0188 -0.0813 337 LEU A CB 2356 C CG . LEU A 337 ? 0.2869 0.4790 0.3998 -0.0125 -0.0180 -0.0853 337 LEU A CG 2357 C CD1 . LEU A 337 ? 0.2811 0.4563 0.3920 -0.0183 -0.0087 -0.0807 337 LEU A CD1 2358 C CD2 . LEU A 337 ? 0.3036 0.4896 0.4015 -0.0085 -0.0244 -0.0842 337 LEU A CD2 2359 N N . THR A 338 ? 0.2797 0.5078 0.4396 -0.0224 -0.0111 -0.0990 338 THR A N 2360 C CA . THR A 338 ? 0.3012 0.5460 0.4799 -0.0289 -0.0136 -0.1105 338 THR A CA 2361 C C . THR A 338 ? 0.3299 0.5638 0.5059 -0.0359 -0.0130 -0.1143 338 THR A C 2362 O O . THR A 338 ? 0.3210 0.5344 0.4834 -0.0367 -0.0084 -0.1072 338 THR A O 2363 C CB . THR A 338 ? 0.2753 0.5298 0.4762 -0.0354 -0.0057 -0.1140 338 THR A CB 2364 O OG1 . THR A 338 ? 0.3164 0.5531 0.5177 -0.0427 0.0054 -0.1098 338 THR A OG1 2365 C CG2 . THR A 338 ? 0.2476 0.5099 0.4497 -0.0282 -0.0045 -0.1089 338 THR A CG2 2366 N N . LYS A 339 ? 0.3638 0.6119 0.5529 -0.0407 -0.0177 -0.1259 339 LYS A N 2367 C CA . LYS A 339 ? 0.4049 0.6440 0.5942 -0.0480 -0.0167 -0.1314 339 LYS A CA 2368 C C . LYS A 339 ? 0.4027 0.6242 0.5972 -0.0563 -0.0041 -0.1273 339 LYS A C 2369 O O . LYS A 339 ? 0.3976 0.6014 0.5824 -0.0590 -0.0009 -0.1247 339 LYS A O 2370 C CB . LYS A 339 ? 0.4387 0.6986 0.6461 -0.0530 -0.0227 -0.1464 339 LYS A CB 2371 C CG . LYS A 339 ? 0.4685 0.7199 0.6823 -0.0628 -0.0194 -0.1542 339 LYS A CG 2372 C CD . LYS A 339 ? 0.4912 0.7348 0.6861 -0.0588 -0.0263 -0.1548 339 LYS A CD 2373 C CE . LYS A 339 ? 0.5081 0.7733 0.7045 -0.0545 -0.0384 -0.1655 339 LYS A CE 2374 N NZ . LYS A 339 ? 0.5037 0.7605 0.6837 -0.0521 -0.0434 -0.1676 339 LYS A NZ 2375 N N . LYS A 340 ? 0.3834 0.6101 0.5927 -0.0595 0.0034 -0.1263 340 LYS A N 2376 C CA . LYS A 340 ? 0.3943 0.6060 0.6097 -0.0664 0.0166 -0.1216 340 LYS A CA 2377 C C . LYS A 340 ? 0.3787 0.5669 0.5717 -0.0622 0.0210 -0.1089 340 LYS A C 2378 O O . LYS A 340 ? 0.3810 0.5529 0.5730 -0.0672 0.0296 -0.1056 340 LYS A O 2379 C CB . LYS A 340 ? 0.4359 0.6585 0.6675 -0.0676 0.0232 -0.1206 340 LYS A CB 2380 C CG . LYS A 340 ? 0.4796 0.6911 0.7227 -0.0756 0.0378 -0.1175 340 LYS A CG 2381 C CD . LYS A 340 ? 0.5212 0.7364 0.7850 -0.0868 0.0408 -0.1288 340 LYS A CD 2382 C CE . LYS A 340 ? 0.5546 0.7680 0.8388 -0.0948 0.0552 -0.1280 340 LYS A CE 2383 N NZ . LYS A 340 ? 0.5795 0.8121 0.8777 -0.0928 0.0559 -0.1290 340 LYS A NZ 2384 N N . ASP A 341 ? 0.3733 0.5600 0.5489 -0.0527 0.0151 -0.1022 341 ASP A N 2385 C CA . ASP A 341 ? 0.3685 0.5354 0.5236 -0.0482 0.0182 -0.0911 341 ASP A CA 2386 C C . ASP A 341 ? 0.3394 0.4941 0.4808 -0.0480 0.0142 -0.0909 341 ASP A C 2387 O O . ASP A 341 ? 0.3063 0.4437 0.4342 -0.0466 0.0182 -0.0831 341 ASP A O 2388 C CB . ASP A 341 ? 0.3943 0.5639 0.5375 -0.0386 0.0137 -0.0850 341 ASP A CB 2389 C CG . ASP A 341 ? 0.4551 0.6347 0.6094 -0.0376 0.0185 -0.0839 341 ASP A CG 2390 O OD1 . ASP A 341 ? 0.4805 0.6557 0.6435 -0.0427 0.0287 -0.0821 341 ASP A OD1 2391 O OD2 . ASP A 341 ? 0.4707 0.6623 0.6248 -0.0312 0.0128 -0.0845 341 ASP A OD2 2392 N N . CYS A 342 ? 0.3345 0.4992 0.4793 -0.0488 0.0062 -0.0995 342 CYS A N 2393 C CA . CYS A 342 ? 0.3405 0.4952 0.4720 -0.0478 0.0019 -0.0997 342 CYS A CA 2394 C C . CYS A 342 ? 0.3659 0.5102 0.5040 -0.0563 0.0083 -0.1034 342 CYS A C 2395 O O . CYS A 342 ? 0.3772 0.5296 0.5338 -0.0637 0.0112 -0.1120 342 CYS A O 2396 C CB . CYS A 342 ? 0.3400 0.5098 0.4701 -0.0440 -0.0093 -0.1071 342 CYS A CB 2397 S SG . CYS A 342 ? 0.3858 0.5669 0.5073 -0.0328 -0.0169 -0.1023 342 CYS A SG 2398 N N . THR A 343 ? 0.3610 0.4873 0.4849 -0.0552 0.0108 -0.0972 343 THR A N 2399 C CA . THR A 343 ? 0.3582 0.4732 0.4865 -0.0621 0.0166 -0.1003 343 THR A CA 2400 C C . THR A 343 ? 0.3351 0.4443 0.4502 -0.0595 0.0104 -0.1020 343 THR A C 2401 O O . THR A 343 ? 0.3373 0.4388 0.4353 -0.0529 0.0077 -0.0942 343 THR A O 2402 C CB . THR A 343 ? 0.3787 0.4760 0.5038 -0.0635 0.0279 -0.0907 343 THR A CB 2403 O OG1 . THR A 343 ? 0.3985 0.5012 0.5358 -0.0657 0.0345 -0.0890 343 THR A OG1 2404 C CG2 . THR A 343 ? 0.3642 0.4489 0.4943 -0.0701 0.0345 -0.0937 343 THR A CG2 2405 N N . GLU A 344 ? 0.3097 0.4234 0.4334 -0.0647 0.0084 -0.1127 344 GLU A N 2406 C CA . GLU A 344 ? 0.3184 0.4274 0.4303 -0.0624 0.0031 -0.1154 344 GLU A CA 2407 C C . GLU A 344 ? 0.3277 0.4169 0.4367 -0.0662 0.0113 -0.1125 344 GLU A C 2408 O O . GLU A 344 ? 0.3628 0.4465 0.4854 -0.0735 0.0196 -0.1154 344 GLU A O 2409 C CB . GLU A 344 ? 0.3173 0.4428 0.4381 -0.0647 -0.0045 -0.1296 344 GLU A CB 2410 C CG . GLU A 344 ? 0.3716 0.5166 0.4902 -0.0581 -0.0144 -0.1315 344 GLU A CG 2411 C CD . GLU A 344 ? 0.4440 0.6069 0.5704 -0.0594 -0.0226 -0.1458 344 GLU A CD 2412 O OE1 . GLU A 344 ? 0.4711 0.6308 0.6049 -0.0662 -0.0206 -0.1550 344 GLU A OE1 2413 O OE2 . GLU A 344 ? 0.4562 0.6366 0.5813 -0.0534 -0.0310 -0.1481 344 GLU A OE2 2414 N N . MET A 345 ? 0.2885 0.3670 0.3804 -0.0610 0.0093 -0.1064 345 MET A N 2415 C CA . MET A 345 ? 0.2767 0.3363 0.3639 -0.0628 0.0168 -0.1018 345 MET A CA 2416 C C . MET A 345 ? 0.2856 0.3391 0.3563 -0.0573 0.0119 -0.0995 345 MET A C 2417 O O . MET A 345 ? 0.2840 0.3468 0.3461 -0.0518 0.0035 -0.1001 345 MET A O 2418 C CB . MET A 345 ? 0.2413 0.2901 0.3252 -0.0611 0.0246 -0.0898 345 MET A CB 2419 C CG . MET A 345 ? 0.2477 0.3000 0.3190 -0.0534 0.0196 -0.0814 345 MET A CG 2420 S SD . MET A 345 ? 0.4040 0.4451 0.4702 -0.0508 0.0278 -0.0687 345 MET A SD 2421 C CE . MET A 345 ? 0.3825 0.4306 0.4682 -0.0574 0.0350 -0.0725 345 MET A CE 2422 N N . SER A 346 ? 0.2837 0.3214 0.3502 -0.0584 0.0179 -0.0965 346 SER A N 2423 C CA . SER A 346 ? 0.2996 0.3305 0.3511 -0.0532 0.0147 -0.0932 346 SER A CA 2424 C C . SER A 346 ? 0.2592 0.2878 0.2977 -0.0461 0.0126 -0.0817 346 SER A C 2425 O O . SER A 346 ? 0.2223 0.2514 0.2628 -0.0454 0.0151 -0.0757 346 SER A O 2426 C CB . SER A 346 ? 0.3316 0.3460 0.3831 -0.0558 0.0224 -0.0923 346 SER A CB 2427 O OG . SER A 346 ? 0.3483 0.3517 0.4012 -0.0562 0.0308 -0.0831 346 SER A OG 2428 N N . TRP A 347 ? 0.2597 0.2861 0.2856 -0.0408 0.0083 -0.0789 347 TRP A N 2429 C CA . TRP A 347 ? 0.2813 0.3057 0.2962 -0.0346 0.0063 -0.0691 347 TRP A CA 2430 C C . TRP A 347 ? 0.2817 0.2943 0.2950 -0.0342 0.0131 -0.0603 347 TRP A C 2431 O O . TRP A 347 ? 0.2684 0.2821 0.2789 -0.0315 0.0129 -0.0540 347 TRP A O 2432 C CB . TRP A 347 ? 0.3096 0.3327 0.3127 -0.0295 0.0018 -0.0679 347 TRP A CB 2433 C CG . TRP A 347 ? 0.3227 0.3423 0.3166 -0.0241 0.0009 -0.0582 347 TRP A CG 2434 C CD1 . TRP A 347 ? 0.3155 0.3419 0.3066 -0.0204 -0.0032 -0.0548 347 TRP A CD1 2435 C CD2 . TRP A 347 ? 0.3225 0.3310 0.3098 -0.0219 0.0042 -0.0513 347 TRP A CD2 2436 N NE1 . TRP A 347 ? 0.3096 0.3296 0.2934 -0.0167 -0.0025 -0.0468 347 TRP A NE1 2437 C CE2 . TRP A 347 ? 0.3099 0.3198 0.2914 -0.0174 0.0016 -0.0447 347 TRP A CE2 2438 C CE3 . TRP A 347 ? 0.3211 0.3191 0.3075 -0.0230 0.0092 -0.0504 347 TRP A CE3 2439 C CZ2 . TRP A 347 ? 0.2782 0.2806 0.2538 -0.0145 0.0034 -0.0379 347 TRP A CZ2 2440 C CZ3 . TRP A 347 ? 0.2924 0.2831 0.2722 -0.0193 0.0109 -0.0428 347 TRP A CZ3 2441 C CH2 . TRP A 347 ? 0.2872 0.2808 0.2621 -0.0153 0.0077 -0.0370 347 TRP A CH2 2442 N N . ILE A 348 ? 0.2777 0.2790 0.2922 -0.0366 0.0192 -0.0601 348 ILE A N 2443 C CA . ILE A 348 ? 0.2793 0.2695 0.2912 -0.0351 0.0258 -0.0514 348 ILE A CA 2444 C C . ILE A 348 ? 0.2963 0.2878 0.3161 -0.0377 0.0308 -0.0494 348 ILE A C 2445 O O . ILE A 348 ? 0.2859 0.2739 0.3010 -0.0344 0.0334 -0.0413 348 ILE A O 2446 C CB . ILE A 348 ? 0.2257 0.2030 0.2372 -0.0362 0.0319 -0.0511 348 ILE A CB 2447 C CG1 . ILE A 348 ? 0.2375 0.2050 0.2423 -0.0318 0.0367 -0.0406 348 ILE A CG1 2448 C CG2 . ILE A 348 ? 0.2302 0.2041 0.2545 -0.0432 0.0381 -0.0579 348 ILE A CG2 2449 C CD1 . ILE A 348 ? 0.2414 0.2121 0.2354 -0.0257 0.0308 -0.0349 348 ILE A CD1 2450 N N . LYS A 349 ? 0.2894 0.2870 0.3214 -0.0434 0.0320 -0.0570 349 LYS A N 2451 C CA . LYS A 349 ? 0.3168 0.3170 0.3575 -0.0460 0.0369 -0.0553 349 LYS A CA 2452 C C . LYS A 349 ? 0.2746 0.2850 0.3110 -0.0418 0.0314 -0.0522 349 LYS A C 2453 O O . LYS A 349 ? 0.2682 0.2774 0.3042 -0.0403 0.0354 -0.0462 349 LYS A O 2454 C CB . LYS A 349 ? 0.3605 0.3663 0.4175 -0.0536 0.0395 -0.0652 349 LYS A CB 2455 C CG . LYS A 349 ? 0.4018 0.3956 0.4661 -0.0588 0.0476 -0.0683 349 LYS A CG 2456 C CD . LYS A 349 ? 0.4368 0.4149 0.4960 -0.0562 0.0571 -0.0575 349 LYS A CD 2457 C CE . LYS A 349 ? 0.4842 0.4631 0.5471 -0.0559 0.0632 -0.0509 349 LYS A CE 2458 N NZ . LYS A 349 ? 0.4957 0.4807 0.5767 -0.0635 0.0676 -0.0581 349 LYS A NZ 2459 N N . SER A 350 ? 0.2722 0.2921 0.3049 -0.0395 0.0227 -0.0560 350 SER A N 2460 C CA . SER A 350 ? 0.2808 0.3094 0.3094 -0.0352 0.0175 -0.0533 350 SER A CA 2461 C C . SER A 350 ? 0.2690 0.2899 0.2860 -0.0298 0.0182 -0.0440 350 SER A C 2462 O O . SER A 350 ? 0.2658 0.2892 0.2813 -0.0274 0.0186 -0.0400 350 SER A O 2463 C CB . SER A 350 ? 0.2927 0.3314 0.3186 -0.0328 0.0087 -0.0583 350 SER A CB 2464 O OG . SER A 350 ? 0.2955 0.3282 0.3101 -0.0290 0.0058 -0.0552 350 SER A OG 2465 N N . VAL A 351 ? 0.2622 0.2746 0.2715 -0.0280 0.0182 -0.0413 351 VAL A N 2466 C CA . VAL A 351 ? 0.2631 0.2691 0.2627 -0.0232 0.0187 -0.0334 351 VAL A CA 2467 C C . VAL A 351 ? 0.2548 0.2559 0.2551 -0.0228 0.0255 -0.0281 351 VAL A C 2468 O O . VAL A 351 ? 0.2507 0.2531 0.2457 -0.0190 0.0246 -0.0235 351 VAL A O 2469 C CB . VAL A 351 ? 0.2735 0.2714 0.2668 -0.0216 0.0188 -0.0317 351 VAL A CB 2470 C CG1 . VAL A 351 ? 0.2552 0.2475 0.2406 -0.0170 0.0199 -0.0240 351 VAL A CG1 2471 C CG2 . VAL A 351 ? 0.2430 0.2457 0.2330 -0.0203 0.0122 -0.0353 351 VAL A CG2 2472 N N . MET A 352 ? 0.2561 0.2514 0.2629 -0.0267 0.0326 -0.0288 352 MET A N 2473 C CA . MET A 352 ? 0.2893 0.2792 0.2967 -0.0260 0.0405 -0.0229 352 MET A CA 2474 C C . MET A 352 ? 0.2859 0.2841 0.2990 -0.0270 0.0415 -0.0238 352 MET A C 2475 O O . MET A 352 ? 0.2677 0.2644 0.2767 -0.0238 0.0453 -0.0180 352 MET A O 2476 C CB . MET A 352 ? 0.2970 0.2772 0.3110 -0.0300 0.0491 -0.0232 352 MET A CB 2477 C CG . MET A 352 ? 0.3129 0.2837 0.3211 -0.0283 0.0495 -0.0216 352 MET A CG 2478 S SD . MET A 352 ? 0.5054 0.4636 0.5227 -0.0332 0.0603 -0.0228 352 MET A SD 2479 C CE . MET A 352 ? 0.4202 0.3720 0.4366 -0.0304 0.0706 -0.0129 352 MET A CE 2480 N N . TYR A 353 ? 0.2838 0.2915 0.3060 -0.0309 0.0379 -0.0312 353 TYR A N 2481 C CA . TYR A 353 ? 0.2901 0.3074 0.3187 -0.0316 0.0382 -0.0326 353 TYR A CA 2482 C C . TYR A 353 ? 0.2867 0.3079 0.3056 -0.0255 0.0330 -0.0288 353 TYR A C 2483 O O . TYR A 353 ? 0.2857 0.3077 0.3031 -0.0232 0.0366 -0.0249 353 TYR A O 2484 C CB . TYR A 353 ? 0.3135 0.3419 0.3535 -0.0361 0.0339 -0.0419 353 TYR A CB 2485 C CG . TYR A 353 ? 0.3485 0.3886 0.3962 -0.0364 0.0334 -0.0439 353 TYR A CG 2486 C CD1 . TYR A 353 ? 0.3691 0.4116 0.4298 -0.0411 0.0409 -0.0455 353 TYR A CD1 2487 C CD2 . TYR A 353 ? 0.3635 0.4122 0.4064 -0.0318 0.0260 -0.0442 353 TYR A CD2 2488 C CE1 . TYR A 353 ? 0.3815 0.4355 0.4500 -0.0412 0.0407 -0.0474 353 TYR A CE1 2489 C CE2 . TYR A 353 ? 0.3451 0.4045 0.3951 -0.0315 0.0257 -0.0459 353 TYR A CE2 2490 C CZ . TYR A 353 ? 0.3685 0.4311 0.4314 -0.0361 0.0329 -0.0477 353 TYR A CZ 2491 O OH . TYR A 353 ? 0.3757 0.4499 0.4464 -0.0355 0.0328 -0.0494 353 TYR A OH 2492 N N . ILE A 354 ? 0.2673 0.2905 0.2796 -0.0228 0.0253 -0.0300 354 ILE A N 2493 C CA . ILE A 354 ? 0.2800 0.3059 0.2842 -0.0175 0.0206 -0.0272 354 ILE A CA 2494 C C . ILE A 354 ? 0.3275 0.3459 0.3227 -0.0136 0.0239 -0.0205 354 ILE A C 2495 O O . ILE A 354 ? 0.3571 0.3779 0.3484 -0.0102 0.0238 -0.0182 354 ILE A O 2496 C CB . ILE A 354 ? 0.2890 0.3162 0.2880 -0.0153 0.0130 -0.0288 354 ILE A CB 2497 C CG1 . ILE A 354 ? 0.3135 0.3491 0.3194 -0.0177 0.0091 -0.0353 354 ILE A CG1 2498 C CG2 . ILE A 354 ? 0.2831 0.3119 0.2755 -0.0104 0.0092 -0.0262 354 ILE A CG2 2499 C CD1 . ILE A 354 ? 0.3385 0.3848 0.3505 -0.0170 0.0073 -0.0378 354 ILE A CD1 2500 N N . ALA A 355 ? 0.3157 0.3255 0.3073 -0.0137 0.0268 -0.0176 355 ALA A N 2501 C CA . ALA A 355 ? 0.3442 0.3479 0.3268 -0.0092 0.0294 -0.0113 355 ALA A CA 2502 C C . ALA A 355 ? 0.4058 0.4083 0.3890 -0.0083 0.0370 -0.0075 355 ALA A C 2503 O O . ALA A 355 ? 0.4397 0.4388 0.4145 -0.0035 0.0393 -0.0020 355 ALA A O 2504 C CB . ALA A 355 ? 0.3128 0.3083 0.2924 -0.0091 0.0310 -0.0091 355 ALA A CB 2505 N N . GLY A 356 ? 0.4240 0.4298 0.4173 -0.0127 0.0410 -0.0103 356 GLY A N 2506 C CA . GLY A 356 ? 0.4333 0.4386 0.4284 -0.0121 0.0491 -0.0066 356 GLY A CA 2507 C C . GLY A 356 ? 0.4593 0.4547 0.4561 -0.0133 0.0586 -0.0021 356 GLY A C 2508 O O . GLY A 356 ? 0.4863 0.4785 0.4798 -0.0104 0.0661 0.0038 356 GLY A O 2509 N N . PHE A 357 ? 0.4252 0.4152 0.4266 -0.0172 0.0590 -0.0045 357 PHE A N 2510 C CA . PHE A 357 ? 0.4492 0.4288 0.4548 -0.0193 0.0689 -0.0011 357 PHE A CA 2511 C C . PHE A 357 ? 0.5106 0.4927 0.5306 -0.0255 0.0761 -0.0041 357 PHE A C 2512 O O . PHE A 357 ? 0.5047 0.4971 0.5336 -0.0295 0.0714 -0.0113 357 PHE A O 2513 C CB . PHE A 357 ? 0.4249 0.3982 0.4325 -0.0222 0.0673 -0.0043 357 PHE A CB 2514 C CG . PHE A 357 ? 0.4277 0.3946 0.4227 -0.0161 0.0649 0.0011 357 PHE A CG 2515 C CD1 . PHE A 357 ? 0.4198 0.3923 0.4076 -0.0131 0.0550 -0.0007 357 PHE A CD1 2516 C CD2 . PHE A 357 ? 0.4397 0.3953 0.4310 -0.0131 0.0730 0.0081 357 PHE A CD2 2517 C CE1 . PHE A 357 ? 0.4370 0.4052 0.4152 -0.0079 0.0528 0.0037 357 PHE A CE1 2518 C CE2 . PHE A 357 ? 0.4345 0.3859 0.4151 -0.0070 0.0705 0.0128 357 PHE A CE2 2519 C CZ . PHE A 357 ? 0.4380 0.3963 0.4126 -0.0047 0.0602 0.0102 357 PHE A CZ 2520 N N . PRO A 358 ? 0.5761 0.5494 0.5991 -0.0258 0.0878 0.0015 358 PRO A N 2521 C CA . PRO A 358 ? 0.6175 0.5924 0.6571 -0.0328 0.0959 -0.0018 358 PRO A CA 2522 C C . PRO A 358 ? 0.6452 0.6195 0.6980 -0.0410 0.0944 -0.0111 358 PRO A C 2523 O O . PRO A 358 ? 0.6486 0.6171 0.6961 -0.0402 0.0906 -0.0121 358 PRO A O 2524 C CB . PRO A 358 ? 0.6235 0.5858 0.6610 -0.0303 0.1096 0.0079 358 PRO A CB 2525 C CG . PRO A 358 ? 0.6146 0.5732 0.6324 -0.0202 0.1071 0.0165 358 PRO A CG 2526 C CD . PRO A 358 ? 0.5956 0.5578 0.6070 -0.0192 0.0944 0.0117 358 PRO A CD 2527 N N . ASN A 359 ? 0.6620 0.6432 0.7322 -0.0484 0.0972 -0.0182 359 ASN A N 2528 C CA . ASN A 359 ? 0.6733 0.6544 0.7572 -0.0564 0.0965 -0.0280 359 ASN A CA 2529 C C . ASN A 359 ? 0.6501 0.6143 0.7374 -0.0587 0.1078 -0.0245 359 ASN A C 2530 O O . ASN A 359 ? 0.6247 0.5846 0.7189 -0.0637 0.1073 -0.0315 359 ASN A O 2531 C CB . ASN A 359 ? 0.7170 0.7109 0.8203 -0.0638 0.0972 -0.0369 359 ASN A CB 2532 C CG . ASN A 359 ? 0.7507 0.7614 0.8515 -0.0612 0.0862 -0.0407 359 ASN A CG 2533 O OD1 . ASN A 359 ? 0.7722 0.7857 0.8597 -0.0560 0.0762 -0.0403 359 ASN A OD1 2534 N ND2 . ASN A 359 ? 0.7560 0.7781 0.8706 -0.0647 0.0886 -0.0443 359 ASN A ND2 2535 N N . SER A 360 ? 0.6555 0.6099 0.7373 -0.0544 0.1183 -0.0134 360 SER A N 2536 C CA . SER A 360 ? 0.6537 0.5905 0.7374 -0.0550 0.1307 -0.0077 360 SER A CA 2537 C C . SER A 360 ? 0.6473 0.5740 0.7167 -0.0493 0.1272 -0.0038 360 SER A C 2538 O O . SER A 360 ? 0.6347 0.5468 0.7066 -0.0502 0.1360 -0.0010 360 SER A O 2539 C CB . SER A 360 ? 0.6585 0.5887 0.7391 -0.0505 0.1433 0.0041 360 SER A CB 2540 O OG . SER A 360 ? 0.6553 0.5889 0.7164 -0.0404 0.1382 0.0125 360 SER A OG 2541 N N . ALA A 361 ? 0.6183 0.5527 0.6738 -0.0437 0.1150 -0.0038 361 ALA A N 2542 C CA . ALA A 361 ? 0.5994 0.5265 0.6420 -0.0382 0.1108 -0.0006 361 ALA A CA 2543 C C . ALA A 361 ? 0.5728 0.5007 0.6216 -0.0438 0.1045 -0.0112 361 ALA A C 2544 O O . ALA A 361 ? 0.5753 0.5137 0.6346 -0.0501 0.0992 -0.0213 361 ALA A O 2545 C CB . ALA A 361 ? 0.5797 0.5144 0.6058 -0.0299 0.1013 0.0042 361 ALA A CB 2546 N N . ALA A 362 ? 0.5419 0.4596 0.5840 -0.0407 0.1051 -0.0088 362 ALA A N 2547 C CA . ALA A 362 ? 0.4863 0.4036 0.5319 -0.0447 0.0997 -0.0182 362 ALA A CA 2548 C C . ALA A 362 ? 0.4634 0.3842 0.4942 -0.0380 0.0897 -0.0159 362 ALA A C 2549 O O . ALA A 362 ? 0.4813 0.4010 0.5003 -0.0305 0.0893 -0.0066 362 ALA A O 2550 C CB . ALA A 362 ? 0.4822 0.3834 0.5348 -0.0476 0.1103 -0.0183 362 ALA A CB 2551 N N . PRO A 363 ? 0.4529 0.3785 0.4845 -0.0405 0.0818 -0.0247 363 PRO A N 2552 C CA . PRO A 363 ? 0.4243 0.3531 0.4434 -0.0348 0.0731 -0.0231 363 PRO A CA 2553 C C . PRO A 363 ? 0.3958 0.3143 0.4047 -0.0275 0.0770 -0.0131 363 PRO A C 2554 O O . PRO A 363 ? 0.3865 0.3098 0.3850 -0.0215 0.0708 -0.0086 363 PRO A O 2555 C CB . PRO A 363 ? 0.4237 0.3534 0.4473 -0.0392 0.0693 -0.0335 363 PRO A CB 2556 C CG . PRO A 363 ? 0.4338 0.3704 0.4712 -0.0470 0.0698 -0.0427 363 PRO A CG 2557 C CD . PRO A 363 ? 0.4500 0.3806 0.4946 -0.0488 0.0801 -0.0372 363 PRO A CD 2558 N N . GLU A 364 ? 0.4020 0.3067 0.4146 -0.0279 0.0874 -0.0099 364 GLU A N 2559 C CA . GLU A 364 ? 0.4333 0.3280 0.4367 -0.0202 0.0919 -0.0002 364 GLU A CA 2560 C C . GLU A 364 ? 0.4262 0.3246 0.4197 -0.0127 0.0915 0.0101 364 GLU A C 2561 O O . GLU A 364 ? 0.4531 0.3486 0.4370 -0.0049 0.0913 0.0175 364 GLU A O 2562 C CB . GLU A 364 ? 0.4803 0.3585 0.4905 -0.0219 0.1045 0.0017 364 GLU A CB 2563 C CG . GLU A 364 ? 0.5481 0.4204 0.5652 -0.0271 0.1049 -0.0077 364 GLU A CG 2564 C CD . GLU A 364 ? 0.5837 0.4632 0.6133 -0.0370 0.1021 -0.0205 364 GLU A CD 2565 O OE1 . GLU A 364 ? 0.5673 0.4513 0.6044 -0.0410 0.1047 -0.0211 364 GLU A OE1 2566 O OE2 . GLU A 364 ? 0.6127 0.4941 0.6446 -0.0403 0.0974 -0.0301 364 GLU A OE2 2567 N N . ALA A 365 ? 0.3841 0.2897 0.3800 -0.0146 0.0913 0.0102 365 ALA A N 2568 C CA . ALA A 365 ? 0.4008 0.3115 0.3869 -0.0076 0.0902 0.0184 365 ALA A CA 2569 C C . ALA A 365 ? 0.4167 0.3369 0.3929 -0.0025 0.0789 0.0184 365 ALA A C 2570 O O . ALA A 365 ? 0.4416 0.3641 0.4079 0.0050 0.0776 0.0254 365 ALA A O 2571 C CB . ALA A 365 ? 0.3990 0.3169 0.3905 -0.0112 0.0912 0.0167 365 ALA A CB 2572 N N . LEU A 366 ? 0.3976 0.3236 0.3767 -0.0066 0.0710 0.0104 366 LEU A N 2573 C CA . LEU A 366 ? 0.3828 0.3170 0.3546 -0.0028 0.0612 0.0098 366 LEU A CA 2574 C C . LEU A 366 ? 0.3970 0.3257 0.3621 0.0036 0.0619 0.0154 366 LEU A C 2575 O O . LEU A 366 ? 0.4027 0.3379 0.3614 0.0082 0.0554 0.0172 366 LEU A O 2576 C CB . LEU A 366 ? 0.3522 0.2924 0.3288 -0.0082 0.0543 0.0007 366 LEU A CB 2577 C CG . LEU A 366 ? 0.3372 0.2856 0.3205 -0.0137 0.0516 -0.0055 366 LEU A CG 2578 C CD1 . LEU A 366 ? 0.3270 0.2803 0.3139 -0.0178 0.0456 -0.0140 366 LEU A CD1 2579 C CD2 . LEU A 366 ? 0.3220 0.2793 0.3004 -0.0105 0.0468 -0.0029 366 LEU A CD2 2580 N N . LEU A 367 ? 0.4072 0.3240 0.3746 0.0037 0.0702 0.0178 367 LEU A N 2581 C CA . LEU A 367 ? 0.4493 0.3603 0.4113 0.0101 0.0717 0.0229 367 LEU A CA 2582 C C . LEU A 367 ? 0.4840 0.3957 0.4372 0.0191 0.0736 0.0328 367 LEU A C 2583 O O . LEU A 367 ? 0.4785 0.3903 0.4262 0.0257 0.0720 0.0371 367 LEU A O 2584 C CB . LEU A 367 ? 0.4561 0.3533 0.4239 0.0076 0.0804 0.0219 367 LEU A CB 2585 C CG . LEU A 367 ? 0.4541 0.3510 0.4283 0.0008 0.0774 0.0118 367 LEU A CG 2586 C CD1 . LEU A 367 ? 0.4737 0.3560 0.4526 -0.0005 0.0864 0.0109 367 LEU A CD1 2587 C CD2 . LEU A 367 ? 0.4328 0.3386 0.4017 0.0034 0.0679 0.0097 367 LEU A CD2 2588 N N . ALA A 368 ? 0.5087 0.4216 0.4604 0.0198 0.0769 0.0362 368 ALA A N 2589 C CA . ALA A 368 ? 0.5311 0.4455 0.4731 0.0291 0.0788 0.0454 368 ALA A CA 2590 C C . ALA A 368 ? 0.5375 0.4656 0.4726 0.0335 0.0678 0.0445 368 ALA A C 2591 O O . ALA A 368 ? 0.5500 0.4812 0.4767 0.0423 0.0669 0.0507 368 ALA A O 2592 C CB . ALA A 368 ? 0.5408 0.4530 0.4828 0.0287 0.0858 0.0490 368 ALA A CB 2593 N N . GLY A 369 ? 0.5232 0.4596 0.4622 0.0277 0.0598 0.0366 369 GLY A N 2594 C CA . GLY A 369 ? 0.5274 0.4760 0.4622 0.0305 0.0499 0.0346 369 GLY A CA 2595 C C . GLY A 369 ? 0.5370 0.4925 0.4643 0.0362 0.0485 0.0382 369 GLY A C 2596 O O . GLY A 369 ? 0.5352 0.4990 0.4571 0.0416 0.0423 0.0389 369 GLY A O 2597 N N . LYS A 370 ? 0.5484 0.5009 0.4756 0.0348 0.0544 0.0400 370 LYS A N 2598 C CA . LYS A 370 ? 0.5755 0.5339 0.4945 0.0406 0.0543 0.0436 370 LYS A CA 2599 C C . LYS A 370 ? 0.5452 0.5096 0.4676 0.0353 0.0514 0.0379 370 LYS A C 2600 O O . LYS A 370 ? 0.5346 0.4957 0.4657 0.0278 0.0542 0.0341 370 LYS A O 2601 C CB . LYS A 370 ? 0.6397 0.5893 0.5539 0.0458 0.0653 0.0526 370 LYS A CB 2602 C CG . LYS A 370 ? 0.7047 0.6476 0.6148 0.0525 0.0692 0.0595 370 LYS A CG 2603 C CD . LYS A 370 ? 0.7408 0.6940 0.6449 0.0589 0.0596 0.0588 370 LYS A CD 2604 C CE . LYS A 370 ? 0.7664 0.7146 0.6658 0.0672 0.0635 0.0664 370 LYS A CE 2605 N NZ . LYS A 370 ? 0.7809 0.7281 0.6689 0.0776 0.0694 0.0759 370 LYS A NZ 2606 N N . SER A 371 ? 0.5160 0.4899 0.4318 0.0394 0.0457 0.0369 371 SER A N 2607 C CA . SER A 371 ? 0.5058 0.4854 0.4238 0.0359 0.0436 0.0323 371 SER A CA 2608 C C . SER A 371 ? 0.5311 0.5058 0.4486 0.0361 0.0534 0.0368 371 SER A C 2609 O O . SER A 371 ? 0.5407 0.5090 0.4531 0.0412 0.0611 0.0445 371 SER A O 2610 C CB . SER A 371 ? 0.4736 0.4637 0.3844 0.0407 0.0357 0.0297 371 SER A CB 2611 O OG . SER A 371 ? 0.4783 0.4701 0.3780 0.0498 0.0381 0.0358 371 SER A OG 2612 N N . LEU A 372 ? 0.5544 0.4740 0.4973 0.0186 0.0384 -0.0029 372 LEU A N 2613 C CA . LEU A 372 ? 0.6087 0.5230 0.5494 0.0147 0.0433 -0.0003 372 LEU A CA 2614 C C . LEU A 372 ? 0.6146 0.5317 0.5495 0.0190 0.0441 0.0045 372 LEU A C 2615 O O . LEU A 372 ? 0.6384 0.5487 0.5694 0.0180 0.0491 0.0088 372 LEU A O 2616 C CB . LEU A 372 ? 0.6318 0.5519 0.5789 0.0070 0.0433 -0.0046 372 LEU A CB 2617 C CG . LEU A 372 ? 0.6678 0.5830 0.6191 0.0017 0.0440 -0.0088 372 LEU A CG 2618 C CD1 . LEU A 372 ? 0.6667 0.5902 0.6245 -0.0052 0.0431 -0.0129 372 LEU A CD1 2619 C CD2 . LEU A 372 ? 0.6954 0.5957 0.6433 0.0001 0.0497 -0.0063 372 LEU A CD2 2620 N N . PHE A 373 ? 0.5650 0.4919 0.4991 0.0236 0.0392 0.0037 373 PHE A N 2621 C CA . PHE A 373 ? 0.5376 0.4691 0.4657 0.0279 0.0389 0.0070 373 PHE A CA 2622 C C . PHE A 373 ? 0.4692 0.4109 0.3976 0.0327 0.0326 0.0045 373 PHE A C 2623 O O . PHE A 373 ? 0.4615 0.4071 0.3959 0.0316 0.0289 0.0003 373 PHE A O 2624 C CB . PHE A 373 ? 0.5572 0.4935 0.4867 0.0231 0.0411 0.0062 373 PHE A CB 2625 C CG . PHE A 373 ? 0.5813 0.5262 0.5188 0.0187 0.0378 0.0002 373 PHE A CG 2626 C CD1 . PHE A 373 ? 0.5898 0.5447 0.5282 0.0211 0.0332 -0.0028 373 PHE A CD1 2627 C CD2 . PHE A 373 ? 0.6086 0.5514 0.5525 0.0122 0.0393 -0.0026 373 PHE A CD2 2628 C CE1 . PHE A 373 ? 0.5992 0.5610 0.5447 0.0176 0.0306 -0.0077 373 PHE A CE1 2629 C CE2 . PHE A 373 ? 0.6300 0.5811 0.5807 0.0089 0.0363 -0.0074 373 PHE A CE2 2630 C CZ . PHE A 373 ? 0.6219 0.5820 0.5734 0.0118 0.0321 -0.0096 373 PHE A CZ 2631 N N . LYS A 374 ? 0.4026 0.3487 0.3246 0.0377 0.0314 0.0070 374 LYS A N 2632 C CA . LYS A 374 ? 0.3601 0.3165 0.2824 0.0416 0.0253 0.0040 374 LYS A CA 2633 C C . LYS A 374 ? 0.3496 0.3131 0.2673 0.0426 0.0245 0.0034 374 LYS A C 2634 O O . LYS A 374 ? 0.3361 0.2965 0.2471 0.0437 0.0286 0.0077 374 LYS A O 2635 C CB . LYS A 374 ? 0.3544 0.3102 0.2725 0.0486 0.0231 0.0072 374 LYS A CB 2636 C CG . LYS A 374 ? 0.3350 0.2860 0.2580 0.0489 0.0229 0.0069 374 LYS A CG 2637 C CD . LYS A 374 ? 0.3575 0.3097 0.2765 0.0569 0.0207 0.0105 374 LYS A CD 2638 C CE . LYS A 374 ? 0.3723 0.3192 0.2957 0.0582 0.0214 0.0106 374 LYS A CE 2639 N NZ . LYS A 374 ? 0.3782 0.3280 0.2985 0.0666 0.0190 0.0142 374 LYS A NZ 2640 N N . ASN A 375 ? 0.3615 0.3340 0.2827 0.0424 0.0196 -0.0019 375 ASN A N 2641 C CA . ASN A 375 ? 0.4121 0.3915 0.3283 0.0444 0.0181 -0.0035 375 ASN A CA 2642 C C . ASN A 375 ? 0.3606 0.3488 0.2794 0.0462 0.0115 -0.0088 375 ASN A C 2643 O O . ASN A 375 ? 0.3165 0.3059 0.2420 0.0453 0.0084 -0.0111 375 ASN A O 2644 C CB . ASN A 375 ? 0.4929 0.4730 0.4114 0.0397 0.0215 -0.0051 375 ASN A CB 2645 C CG . ASN A 375 ? 0.5143 0.4949 0.4431 0.0342 0.0207 -0.0093 375 ASN A CG 2646 O OD1 . ASN A 375 ? 0.5495 0.5339 0.4832 0.0340 0.0162 -0.0134 375 ASN A OD1 2647 N ND2 . ASN A 375 ? 0.5113 0.4885 0.4433 0.0295 0.0251 -0.0082 375 ASN A ND2 2648 N N . HIS A 376 ? 0.3202 0.3145 0.2336 0.0485 0.0097 -0.0110 376 HIS A N 2649 C CA . HIS A 376 ? 0.3164 0.3186 0.2326 0.0491 0.0037 -0.0171 376 HIS A CA 2650 C C . HIS A 376 ? 0.3444 0.3472 0.2686 0.0438 0.0038 -0.0222 376 HIS A C 2651 O O . HIS A 376 ? 0.3507 0.3518 0.2741 0.0418 0.0077 -0.0219 376 HIS A O 2652 C CB . HIS A 376 ? 0.2881 0.2962 0.1948 0.0533 0.0018 -0.0183 376 HIS A CB 2653 C CG . HIS A 376 ? 0.3431 0.3512 0.2403 0.0593 0.0022 -0.0125 376 HIS A CG 2654 N ND1 . HIS A 376 ? 0.3713 0.3858 0.2661 0.0638 -0.0032 -0.0130 376 HIS A ND1 2655 C CD2 . HIS A 376 ? 0.3434 0.3458 0.2327 0.0617 0.0075 -0.0055 376 HIS A CD2 2656 C CE1 . HIS A 376 ? 0.3700 0.3830 0.2555 0.0694 -0.0015 -0.0065 376 HIS A CE1 2657 N NE2 . HIS A 376 ? 0.3732 0.3781 0.2550 0.0681 0.0053 -0.0016 376 HIS A NE2 2658 N N . PHE A 377 ? 0.3092 0.3147 0.2414 0.0418 -0.0001 -0.0264 377 PHE A N 2659 C CA . PHE A 377 ? 0.2976 0.3033 0.2370 0.0375 -0.0001 -0.0307 377 PHE A CA 2660 C C . PHE A 377 ? 0.2928 0.3030 0.2379 0.0366 -0.0051 -0.0363 377 PHE A C 2661 O O . PHE A 377 ? 0.3057 0.3193 0.2520 0.0381 -0.0088 -0.0369 377 PHE A O 2662 C CB . PHE A 377 ? 0.2731 0.2738 0.2188 0.0336 0.0032 -0.0284 377 PHE A CB 2663 C CG . PHE A 377 ? 0.2692 0.2688 0.2206 0.0328 0.0013 -0.0279 377 PHE A CG 2664 C CD1 . PHE A 377 ? 0.2472 0.2434 0.1959 0.0348 0.0026 -0.0236 377 PHE A CD1 2665 C CD2 . PHE A 377 ? 0.2598 0.2615 0.2192 0.0301 -0.0011 -0.0314 377 PHE A CD2 2666 C CE1 . PHE A 377 ? 0.2558 0.2513 0.2097 0.0345 0.0014 -0.0233 377 PHE A CE1 2667 C CE2 . PHE A 377 ? 0.2972 0.2985 0.2617 0.0294 -0.0023 -0.0308 377 PHE A CE2 2668 C CZ . PHE A 377 ? 0.2728 0.2713 0.2346 0.0317 -0.0011 -0.0269 377 PHE A CZ 2669 N N . LYS A 378 ? 0.2835 0.2937 0.2324 0.0341 -0.0049 -0.0403 378 LYS A N 2670 C CA . LYS A 378 ? 0.2966 0.3089 0.2526 0.0320 -0.0085 -0.0454 378 LYS A CA 2671 C C . LYS A 378 ? 0.3236 0.3324 0.2870 0.0284 -0.0062 -0.0453 378 LYS A C 2672 O O . LYS A 378 ? 0.3368 0.3439 0.2992 0.0280 -0.0030 -0.0449 378 LYS A O 2673 C CB . LYS A 378 ? 0.2940 0.3091 0.2463 0.0332 -0.0108 -0.0510 378 LYS A CB 2674 C CG . LYS A 378 ? 0.2864 0.3016 0.2465 0.0302 -0.0134 -0.0566 378 LYS A CG 2675 C CD . LYS A 378 ? 0.2764 0.2946 0.2430 0.0287 -0.0171 -0.0570 378 LYS A CD 2676 C CE . LYS A 378 ? 0.2858 0.3034 0.2603 0.0252 -0.0192 -0.0623 378 LYS A CE 2677 N NZ . LYS A 378 ? 0.2893 0.3113 0.2706 0.0235 -0.0226 -0.0628 378 LYS A NZ 2678 N N . ALA A 379 ? 0.3087 0.3172 0.2795 0.0261 -0.0076 -0.0452 379 ALA A N 2679 C CA . ALA A 379 ? 0.2646 0.2705 0.2419 0.0231 -0.0056 -0.0446 379 ALA A CA 2680 C C . ALA A 379 ? 0.2566 0.2628 0.2409 0.0211 -0.0078 -0.0482 379 ALA A C 2681 O O . ALA A 379 ? 0.2661 0.2747 0.2523 0.0209 -0.0111 -0.0507 379 ALA A O 2682 C CB . ALA A 379 ? 0.2412 0.2454 0.2206 0.0220 -0.0040 -0.0405 379 ALA A CB 2683 N N . LYS A 380 ? 0.2328 0.2365 0.2211 0.0195 -0.0060 -0.0483 380 LYS A N 2684 C CA . LYS A 380 ? 0.2599 0.2623 0.2551 0.0175 -0.0070 -0.0504 380 LYS A CA 2685 C C . LYS A 380 ? 0.2598 0.2605 0.2592 0.0161 -0.0046 -0.0470 380 LYS A C 2686 O O . LYS A 380 ? 0.2567 0.2578 0.2536 0.0165 -0.0025 -0.0442 380 LYS A O 2687 C CB . LYS A 380 ? 0.2955 0.2961 0.2902 0.0182 -0.0074 -0.0550 380 LYS A CB 2688 C CG . LYS A 380 ? 0.3059 0.3087 0.2965 0.0193 -0.0105 -0.0595 380 LYS A CG 2689 C CD . LYS A 380 ? 0.3547 0.3549 0.3439 0.0200 -0.0104 -0.0647 380 LYS A CD 2690 C CE . LYS A 380 ? 0.3912 0.3942 0.3764 0.0206 -0.0141 -0.0702 380 LYS A CE 2691 N NZ . LYS A 380 ? 0.4073 0.4123 0.3990 0.0175 -0.0176 -0.0722 380 LYS A NZ 2692 N N . SER A 381 ? 0.2628 0.2620 0.2684 0.0144 -0.0050 -0.0472 381 SER A N 2693 C CA . SER A 381 ? 0.2542 0.2527 0.2631 0.0135 -0.0030 -0.0438 381 SER A CA 2694 C C . SER A 381 ? 0.2373 0.2328 0.2511 0.0132 -0.0024 -0.0444 381 SER A C 2695 O O . SER A 381 ? 0.2467 0.2398 0.2628 0.0125 -0.0036 -0.0476 381 SER A O 2696 C CB . SER A 381 ? 0.2374 0.2374 0.2482 0.0120 -0.0032 -0.0411 381 SER A CB 2697 O OG . SER A 381 ? 0.2425 0.2422 0.2585 0.0105 -0.0045 -0.0421 381 SER A OG 2698 N N . ASP A 382 ? 0.1892 0.1846 0.2044 0.0136 -0.0006 -0.0414 382 ASP A N 2699 C CA . ASP A 382 ? 0.1994 0.1915 0.2189 0.0141 0.0004 -0.0408 382 ASP A CA 2700 C C . ASP A 382 ? 0.2161 0.2101 0.2376 0.0140 0.0016 -0.0363 382 ASP A C 2701 O O . ASP A 382 ? 0.2109 0.2087 0.2300 0.0134 0.0017 -0.0344 382 ASP A O 2702 C CB . ASP A 382 ? 0.2296 0.2204 0.2476 0.0169 0.0015 -0.0427 382 ASP A CB 2703 C CG . ASP A 382 ? 0.2772 0.2633 0.2953 0.0171 0.0007 -0.0476 382 ASP A CG 2704 O OD1 . ASP A 382 ? 0.2917 0.2743 0.3138 0.0151 -0.0001 -0.0487 382 ASP A OD1 2705 O OD2 . ASP A 382 ? 0.2662 0.2525 0.2805 0.0192 0.0011 -0.0505 382 ASP A OD2 2706 N N . PHE A 383 ? 0.2516 0.2425 0.2771 0.0144 0.0025 -0.0345 383 PHE A N 2707 C CA . PHE A 383 ? 0.2622 0.2553 0.2887 0.0151 0.0036 -0.0299 383 PHE A CA 2708 C C . PHE A 383 ? 0.2684 0.2592 0.2970 0.0183 0.0049 -0.0286 383 PHE A C 2709 O O . PHE A 383 ? 0.2666 0.2512 0.2973 0.0189 0.0055 -0.0306 383 PHE A O 2710 C CB . PHE A 383 ? 0.2530 0.2451 0.2821 0.0131 0.0038 -0.0275 383 PHE A CB 2711 C CG . PHE A 383 ? 0.2661 0.2615 0.2934 0.0109 0.0029 -0.0280 383 PHE A CG 2712 C CD1 . PHE A 383 ? 0.2634 0.2580 0.2913 0.0093 0.0016 -0.0312 383 PHE A CD1 2713 C CD2 . PHE A 383 ? 0.2679 0.2676 0.2928 0.0107 0.0032 -0.0255 383 PHE A CD2 2714 C CE1 . PHE A 383 ? 0.2878 0.2855 0.3143 0.0082 0.0009 -0.0313 383 PHE A CE1 2715 C CE2 . PHE A 383 ? 0.2736 0.2752 0.2966 0.0092 0.0027 -0.0262 383 PHE A CE2 2716 C CZ . PHE A 383 ? 0.2969 0.2974 0.3208 0.0082 0.0017 -0.0287 383 PHE A CZ 2717 N N . VAL A 384 ? 0.2571 0.2529 0.2849 0.0203 0.0054 -0.0257 384 VAL A N 2718 C CA . VAL A 384 ? 0.2497 0.2451 0.2795 0.0243 0.0067 -0.0241 384 VAL A CA 2719 C C . VAL A 384 ? 0.2754 0.2714 0.3071 0.0258 0.0074 -0.0187 384 VAL A C 2720 O O . VAL A 384 ? 0.2591 0.2610 0.2892 0.0247 0.0066 -0.0162 384 VAL A O 2721 C CB . VAL A 384 ? 0.2186 0.2211 0.2469 0.0260 0.0067 -0.0248 384 VAL A CB 2722 C CG1 . VAL A 384 ? 0.2174 0.2214 0.2484 0.0307 0.0080 -0.0224 384 VAL A CG1 2723 C CG2 . VAL A 384 ? 0.2135 0.2145 0.2394 0.0252 0.0067 -0.0295 384 VAL A CG2 2724 N N . LYS A 385 ? 0.2788 0.2683 0.3132 0.0285 0.0090 -0.0169 385 LYS A N 2725 C CA . LYS A 385 ? 0.3172 0.3060 0.3531 0.0307 0.0101 -0.0110 385 LYS A CA 2726 C C . LYS A 385 ? 0.3367 0.3294 0.3735 0.0363 0.0107 -0.0079 385 LYS A C 2727 O O . LYS A 385 ? 0.3071 0.3045 0.3435 0.0386 0.0106 -0.0027 385 LYS A O 2728 C CB . LYS A 385 ? 0.3709 0.3488 0.4098 0.0298 0.0120 -0.0103 385 LYS A CB 2729 C CG . LYS A 385 ? 0.4008 0.3758 0.4404 0.0244 0.0113 -0.0136 385 LYS A CG 2730 C CD . LYS A 385 ? 0.4378 0.4167 0.4766 0.0221 0.0113 -0.0099 385 LYS A CD 2731 C CE . LYS A 385 ? 0.4778 0.4521 0.5196 0.0176 0.0118 -0.0118 385 LYS A CE 2732 N NZ . LYS A 385 ? 0.5114 0.4754 0.5578 0.0174 0.0139 -0.0119 385 LYS A NZ 2733 N N . GLU A 386 ? 0.3491 0.3403 0.3868 0.0388 0.0113 -0.0111 386 GLU A N 2734 C CA . GLU A 386 ? 0.3900 0.3863 0.4293 0.0446 0.0120 -0.0086 386 GLU A CA 2735 C C . GLU A 386 ? 0.3254 0.3282 0.3641 0.0446 0.0115 -0.0129 386 GLU A C 2736 O O . GLU A 386 ? 0.2764 0.2748 0.3136 0.0422 0.0117 -0.0180 386 GLU A O 2737 C CB . GLU A 386 ? 0.4801 0.4659 0.5220 0.0493 0.0147 -0.0069 386 GLU A CB 2738 C CG . GLU A 386 ? 0.5809 0.5564 0.6232 0.0482 0.0160 -0.0130 386 GLU A CG 2739 C CD . GLU A 386 ? 0.6861 0.6493 0.7310 0.0523 0.0190 -0.0116 386 GLU A CD 2740 O OE1 . GLU A 386 ? 0.7206 0.6828 0.7670 0.0560 0.0202 -0.0051 386 GLU A OE1 2741 O OE2 . GLU A 386 ? 0.7224 0.6765 0.7676 0.0518 0.0202 -0.0171 386 GLU A OE2 2742 N N . PRO A 387 ? 0.3397 0.3538 0.3794 0.0474 0.0109 -0.0108 387 PRO A N 2743 C CA . PRO A 387 ? 0.3204 0.3424 0.3601 0.0466 0.0108 -0.0142 387 PRO A CA 2744 C C . PRO A 387 ? 0.3013 0.3170 0.3410 0.0488 0.0129 -0.0185 387 PRO A C 2745 O O . PRO A 387 ? 0.3120 0.3221 0.3538 0.0540 0.0148 -0.0176 387 PRO A O 2746 C CB . PRO A 387 ? 0.3380 0.3725 0.3809 0.0507 0.0103 -0.0105 387 PRO A CB 2747 C CG . PRO A 387 ? 0.3555 0.3909 0.3981 0.0513 0.0089 -0.0053 387 PRO A CG 2748 C CD . PRO A 387 ? 0.3475 0.3683 0.3889 0.0513 0.0104 -0.0048 387 PRO A CD 2749 N N . ILE A 388 ? 0.2578 0.2737 0.2946 0.0453 0.0128 -0.0230 388 ILE A N 2750 C CA . ILE A 388 ? 0.2494 0.2617 0.2852 0.0474 0.0148 -0.0273 388 ILE A CA 2751 C C . ILE A 388 ? 0.2717 0.2931 0.3107 0.0524 0.0166 -0.0260 388 ILE A C 2752 O O . ILE A 388 ? 0.2739 0.3068 0.3141 0.0509 0.0160 -0.0248 388 ILE A O 2753 C CB . ILE A 388 ? 0.2274 0.2402 0.2587 0.0429 0.0142 -0.0314 388 ILE A CB 2754 C CG1 . ILE A 388 ? 0.2662 0.2731 0.2951 0.0380 0.0121 -0.0321 388 ILE A CG1 2755 C CG2 . ILE A 388 ? 0.2038 0.2121 0.2326 0.0454 0.0162 -0.0362 388 ILE A CG2 2756 C CD1 . ILE A 388 ? 0.2768 0.2865 0.3016 0.0337 0.0112 -0.0343 388 ILE A CD1 2757 N N . PRO A 389 ? 0.2999 0.3162 0.3408 0.0584 0.0189 -0.0263 389 PRO A N 2758 C CA . PRO A 389 ? 0.2822 0.3077 0.3270 0.0642 0.0209 -0.0248 389 PRO A CA 2759 C C . PRO A 389 ? 0.2724 0.3049 0.3158 0.0632 0.0225 -0.0285 389 PRO A C 2760 O O . PRO A 389 ? 0.2641 0.2912 0.3025 0.0595 0.0224 -0.0326 389 PRO A O 2761 C CB . PRO A 389 ? 0.2982 0.3129 0.3442 0.0706 0.0234 -0.0253 389 PRO A CB 2762 C CG . PRO A 389 ? 0.3381 0.3385 0.3797 0.0669 0.0232 -0.0299 389 PRO A CG 2763 C CD . PRO A 389 ? 0.3148 0.3163 0.3546 0.0600 0.0200 -0.0285 389 PRO A CD 2764 N N . VAL A 390 ? 0.2885 0.3333 0.3363 0.0668 0.0240 -0.0267 390 VAL A N 2765 C CA . VAL A 390 ? 0.3149 0.3682 0.3621 0.0654 0.0259 -0.0292 390 VAL A CA 2766 C C . VAL A 390 ? 0.3346 0.3795 0.3768 0.0674 0.0288 -0.0344 390 VAL A C 2767 O O . VAL A 390 ? 0.3243 0.3719 0.3627 0.0642 0.0299 -0.0369 390 VAL A O 2768 C CB . VAL A 390 ? 0.2987 0.3681 0.3531 0.0690 0.0273 -0.0263 390 VAL A CB 2769 C CG1 . VAL A 390 ? 0.3044 0.3835 0.3630 0.0666 0.0239 -0.0218 390 VAL A CG1 2770 C CG2 . VAL A 390 ? 0.3072 0.3751 0.3649 0.0781 0.0301 -0.0258 390 VAL A CG2 2771 N N . GLU A 391 ? 0.3552 0.3895 0.3968 0.0726 0.0302 -0.0362 391 GLU A N 2772 C CA . GLU A 391 ? 0.3792 0.4049 0.4155 0.0746 0.0327 -0.0420 391 GLU A CA 2773 C C . GLU A 391 ? 0.3121 0.3286 0.3416 0.0685 0.0303 -0.0457 391 GLU A C 2774 O O . GLU A 391 ? 0.2952 0.3097 0.3189 0.0677 0.0315 -0.0503 391 GLU A O 2775 C CB . GLU A 391 ? 0.4648 0.4805 0.5026 0.0816 0.0349 -0.0434 391 GLU A CB 2776 C CG . GLU A 391 ? 0.5191 0.5428 0.5644 0.0885 0.0366 -0.0384 391 GLU A CG 2777 C CD . GLU A 391 ? 0.5911 0.6138 0.6404 0.0881 0.0338 -0.0326 391 GLU A CD 2778 O OE1 . GLU A 391 ? 0.6372 0.6463 0.6841 0.0860 0.0324 -0.0332 391 GLU A OE1 2779 O OE2 . GLU A 391 ? 0.6130 0.6488 0.6678 0.0899 0.0329 -0.0275 391 GLU A OE2 2780 N N . GLY A 392 ? 0.3211 0.3327 0.3514 0.0645 0.0271 -0.0435 392 GLY A N 2781 C CA . GLY A 392 ? 0.3229 0.3280 0.3481 0.0586 0.0245 -0.0462 392 GLY A CA 2782 C C . GLY A 392 ? 0.3272 0.3410 0.3494 0.0542 0.0239 -0.0458 392 GLY A C 2783 O O . GLY A 392 ? 0.3340 0.3447 0.3503 0.0516 0.0233 -0.0493 392 GLY A O 2784 N N . LEU A 393 ? 0.2871 0.3119 0.3135 0.0534 0.0239 -0.0414 393 LEU A N 2785 C CA . LEU A 393 ? 0.2582 0.2910 0.2827 0.0490 0.0240 -0.0405 393 LEU A CA 2786 C C . LEU A 393 ? 0.2479 0.2840 0.2688 0.0509 0.0274 -0.0432 393 LEU A C 2787 O O . LEU A 393 ? 0.2218 0.2573 0.2370 0.0477 0.0275 -0.0445 393 LEU A O 2788 C CB . LEU A 393 ? 0.2211 0.2654 0.2518 0.0477 0.0234 -0.0360 393 LEU A CB 2789 C CG . LEU A 393 ? 0.2384 0.2816 0.2715 0.0451 0.0201 -0.0329 393 LEU A CG 2790 C CD1 . LEU A 393 ? 0.2436 0.2997 0.2824 0.0443 0.0195 -0.0292 393 LEU A CD1 2791 C CD2 . LEU A 393 ? 0.2156 0.2529 0.2438 0.0394 0.0179 -0.0339 393 LEU A CD2 2792 N N . GLU A 394 ? 0.2853 0.3248 0.3091 0.0566 0.0304 -0.0438 394 GLU A N 2793 C CA . GLU A 394 ? 0.3384 0.3819 0.3588 0.0592 0.0343 -0.0462 394 GLU A CA 2794 C C . GLU A 394 ? 0.3395 0.3729 0.3509 0.0594 0.0343 -0.0515 394 GLU A C 2795 O O . GLU A 394 ? 0.3581 0.3941 0.3637 0.0588 0.0363 -0.0530 394 GLU A O 2796 C CB . GLU A 394 ? 0.3832 0.4321 0.4089 0.0662 0.0377 -0.0460 394 GLU A CB 2797 C CG . GLU A 394 ? 0.4343 0.4969 0.4693 0.0664 0.0380 -0.0409 394 GLU A CG 2798 C CD . GLU A 394 ? 0.4940 0.5689 0.5302 0.0626 0.0401 -0.0392 394 GLU A CD 2799 O OE1 . GLU A 394 ? 0.5391 0.6132 0.5694 0.0622 0.0430 -0.0416 394 GLU A OE1 2800 O OE2 . GLU A 394 ? 0.4797 0.5653 0.5227 0.0598 0.0390 -0.0356 394 GLU A OE2 2801 N N . GLY A 395 ? 0.3233 0.3455 0.3335 0.0601 0.0319 -0.0543 395 GLY A N 2802 C CA . GLY A 395 ? 0.3317 0.3448 0.3340 0.0595 0.0309 -0.0599 395 GLY A CA 2803 C C . GLY A 395 ? 0.3254 0.3389 0.3231 0.0537 0.0281 -0.0591 395 GLY A C 2804 O O . GLY A 395 ? 0.3207 0.3321 0.3106 0.0532 0.0279 -0.0626 395 GLY A O 2805 N N . LEU A 396 ? 0.3189 0.3351 0.3209 0.0497 0.0259 -0.0546 396 LEU A N 2806 C CA . LEU A 396 ? 0.3044 0.3211 0.3028 0.0446 0.0236 -0.0532 396 LEU A CA 2807 C C . LEU A 396 ? 0.2705 0.2947 0.2653 0.0439 0.0264 -0.0515 396 LEU A C 2808 O O . LEU A 396 ? 0.2393 0.2620 0.2272 0.0422 0.0258 -0.0523 396 LEU A O 2809 C CB . LEU A 396 ? 0.3055 0.3230 0.3093 0.0409 0.0210 -0.0491 396 LEU A CB 2810 C CG . LEU A 396 ? 0.3259 0.3431 0.3266 0.0360 0.0188 -0.0476 396 LEU A CG 2811 C CD1 . LEU A 396 ? 0.3066 0.3168 0.3017 0.0354 0.0164 -0.0514 396 LEU A CD1 2812 C CD2 . LEU A 396 ? 0.3388 0.3568 0.3447 0.0329 0.0167 -0.0440 396 LEU A CD2 2813 N N . TRP A 397 ? 0.2556 0.2882 0.2552 0.0453 0.0296 -0.0489 397 TRP A N 2814 C CA . TRP A 397 ? 0.2598 0.2999 0.2572 0.0442 0.0330 -0.0468 397 TRP A CA 2815 C C . TRP A 397 ? 0.2702 0.3085 0.2591 0.0475 0.0355 -0.0503 397 TRP A C 2816 O O . TRP A 397 ? 0.2368 0.2762 0.2194 0.0457 0.0368 -0.0492 397 TRP A O 2817 C CB . TRP A 397 ? 0.2810 0.3318 0.2866 0.0452 0.0360 -0.0438 397 TRP A CB 2818 C CG . TRP A 397 ? 0.2729 0.3274 0.2868 0.0426 0.0334 -0.0406 397 TRP A CG 2819 C CD1 . TRP A 397 ? 0.2861 0.3492 0.3084 0.0448 0.0343 -0.0387 397 TRP A CD1 2820 C CD2 . TRP A 397 ? 0.2678 0.3181 0.2819 0.0379 0.0295 -0.0391 397 TRP A CD2 2821 N NE1 . TRP A 397 ? 0.2845 0.3493 0.3116 0.0416 0.0310 -0.0361 397 TRP A NE1 2822 C CE2 . TRP A 397 ? 0.2682 0.3250 0.2903 0.0373 0.0282 -0.0365 397 TRP A CE2 2823 C CE3 . TRP A 397 ? 0.2560 0.2987 0.2644 0.0345 0.0270 -0.0397 397 TRP A CE3 2824 C CZ2 . TRP A 397 ? 0.2443 0.2995 0.2680 0.0334 0.0248 -0.0348 397 TRP A CZ2 2825 C CZ3 . TRP A 397 ? 0.2521 0.2931 0.2629 0.0308 0.0239 -0.0379 397 TRP A CZ3 2826 C CH2 . TRP A 397 ? 0.2474 0.2944 0.2654 0.0301 0.0229 -0.0356 397 TRP A CH2 2827 N N . GLU A 398 ? 0.3154 0.3508 0.3036 0.0525 0.0365 -0.0544 398 GLU A N 2828 C CA . GLU A 398 ? 0.3738 0.4073 0.3532 0.0562 0.0388 -0.0587 398 GLU A CA 2829 C C . GLU A 398 ? 0.3522 0.3799 0.3225 0.0538 0.0357 -0.0608 398 GLU A C 2830 O O . GLU A 398 ? 0.3440 0.3736 0.3058 0.0548 0.0377 -0.0615 398 GLU A O 2831 C CB . GLU A 398 ? 0.4529 0.4811 0.4330 0.0615 0.0394 -0.0638 398 GLU A CB 2832 C CG . GLU A 398 ? 0.5385 0.5732 0.5267 0.0657 0.0432 -0.0619 398 GLU A CG 2833 C CD . GLU A 398 ? 0.6136 0.6411 0.6027 0.0713 0.0439 -0.0667 398 GLU A CD 2834 O OE1 . GLU A 398 ? 0.6433 0.6633 0.6245 0.0732 0.0437 -0.0727 398 GLU A OE1 2835 O OE2 . GLU A 398 ? 0.6378 0.6671 0.6354 0.0741 0.0447 -0.0644 398 GLU A OE2 2836 N N . ARG A 399 ? 0.3370 0.3583 0.3091 0.0508 0.0309 -0.0615 399 ARG A N 2837 C CA . ARG A 399 ? 0.3611 0.3782 0.3262 0.0485 0.0273 -0.0631 399 ARG A CA 2838 C C . ARG A 399 ? 0.3546 0.3756 0.3174 0.0451 0.0276 -0.0578 399 ARG A C 2839 O O . ARG A 399 ? 0.3425 0.3631 0.2968 0.0452 0.0270 -0.0582 399 ARG A O 2840 C CB . ARG A 399 ? 0.3647 0.3747 0.3338 0.0463 0.0225 -0.0653 399 ARG A CB 2841 C CG . ARG A 399 ? 0.3817 0.3852 0.3500 0.0492 0.0218 -0.0720 399 ARG A CG 2842 C CD . ARG A 399 ? 0.3766 0.3732 0.3514 0.0468 0.0184 -0.0729 399 ARG A CD 2843 N NE . ARG A 399 ? 0.4007 0.3897 0.3740 0.0486 0.0176 -0.0800 399 ARG A NE 2844 C CZ . ARG A 399 ? 0.4247 0.4099 0.4006 0.0525 0.0204 -0.0823 399 ARG A CZ 2845 N NH1 . ARG A 399 ? 0.4292 0.4190 0.4099 0.0553 0.0240 -0.0778 399 ARG A NH1 2846 N NH2 . ARG A 399 ? 0.4358 0.4127 0.4097 0.0537 0.0197 -0.0893 399 ARG A NH2 2847 N N . PHE A 400 ? 0.3040 0.3285 0.2741 0.0421 0.0284 -0.0529 400 PHE A N 2848 C CA . PHE A 400 ? 0.2935 0.3203 0.2622 0.0385 0.0291 -0.0481 400 PHE A CA 2849 C C . PHE A 400 ? 0.3474 0.3787 0.3098 0.0400 0.0339 -0.0463 400 PHE A C 2850 O O . PHE A 400 ? 0.3863 0.4165 0.3423 0.0388 0.0343 -0.0438 400 PHE A O 2851 C CB . PHE A 400 ? 0.2378 0.2680 0.2158 0.0350 0.0293 -0.0441 400 PHE A CB 2852 C CG . PHE A 400 ? 0.2509 0.2764 0.2314 0.0317 0.0250 -0.0434 400 PHE A CG 2853 C CD1 . PHE A 400 ? 0.2443 0.2645 0.2258 0.0326 0.0213 -0.0466 400 PHE A CD1 2854 C CD2 . PHE A 400 ? 0.2435 0.2699 0.2257 0.0275 0.0250 -0.0396 400 PHE A CD2 2855 C CE1 . PHE A 400 ? 0.2274 0.2441 0.2114 0.0297 0.0179 -0.0456 400 PHE A CE1 2856 C CE2 . PHE A 400 ? 0.2394 0.2617 0.2235 0.0250 0.0215 -0.0390 400 PHE A CE2 2857 C CZ . PHE A 400 ? 0.2104 0.2285 0.1956 0.0262 0.0180 -0.0419 400 PHE A CZ 2858 N N . LEU A 401 ? 0.3409 0.3772 0.3049 0.0431 0.0378 -0.0474 401 LEU A N 2859 C CA . LEU A 401 ? 0.3557 0.3971 0.3141 0.0448 0.0431 -0.0456 401 LEU A CA 2860 C C . LEU A 401 ? 0.3829 0.4211 0.3289 0.0485 0.0428 -0.0491 401 LEU A C 2861 O O . LEU A 401 ? 0.3914 0.4333 0.3306 0.0506 0.0472 -0.0477 401 LEU A O 2862 C CB . LEU A 401 ? 0.3364 0.3855 0.3012 0.0472 0.0476 -0.0456 401 LEU A CB 2863 C CG . LEU A 401 ? 0.3354 0.3904 0.3122 0.0435 0.0481 -0.0418 401 LEU A CG 2864 C CD1 . LEU A 401 ? 0.3588 0.4224 0.3429 0.0469 0.0517 -0.0422 401 LEU A CD1 2865 C CD2 . LEU A 401 ? 0.3247 0.3824 0.3015 0.0383 0.0504 -0.0366 401 LEU A CD2 2866 N N . GLU A 402 ? 0.4149 0.4467 0.3580 0.0492 0.0376 -0.0535 402 GLU A N 2867 C CA . GLU A 402 ? 0.4369 0.4662 0.3685 0.0523 0.0361 -0.0578 402 GLU A CA 2868 C C . GLU A 402 ? 0.3852 0.4122 0.3110 0.0502 0.0327 -0.0553 402 GLU A C 2869 O O . GLU A 402 ? 0.3757 0.4020 0.2915 0.0527 0.0309 -0.0579 402 GLU A O 2870 C CB . GLU A 402 ? 0.5023 0.5265 0.4349 0.0542 0.0324 -0.0652 402 GLU A CB 2871 C CG . GLU A 402 ? 0.5957 0.6202 0.5202 0.0592 0.0344 -0.0712 402 GLU A CG 2872 C CD . GLU A 402 ? 0.6894 0.7176 0.6184 0.0624 0.0399 -0.0712 402 GLU A CD 2873 O OE1 . GLU A 402 ? 0.7213 0.7563 0.6497 0.0629 0.0450 -0.0664 402 GLU A OE1 2874 O OE2 . GLU A 402 ? 0.7323 0.7567 0.6660 0.0644 0.0394 -0.0758 402 GLU A OE2 2875 N N . GLU A 403 ? 0.3321 0.3582 0.2642 0.0460 0.0319 -0.0503 403 GLU A N 2876 C CA . GLU A 403 ? 0.3199 0.3432 0.2481 0.0443 0.0287 -0.0477 403 GLU A CA 2877 C C . GLU A 403 ? 0.2950 0.3195 0.2215 0.0424 0.0328 -0.0405 403 GLU A C 2878 O O . GLU A 403 ? 0.2890 0.3161 0.2219 0.0401 0.0368 -0.0374 403 GLU A O 2879 C CB . GLU A 403 ? 0.3341 0.3536 0.2705 0.0411 0.0238 -0.0487 403 GLU A CB 2880 C CG . GLU A 403 ? 0.3673 0.3842 0.3010 0.0396 0.0205 -0.0461 403 GLU A CG 2881 C CD . GLU A 403 ? 0.3872 0.4042 0.3113 0.0428 0.0171 -0.0492 403 GLU A CD 2882 O OE1 . GLU A 403 ? 0.3911 0.4105 0.3058 0.0459 0.0196 -0.0484 403 GLU A OE1 2883 O OE2 . GLU A 403 ? 0.3827 0.3982 0.3088 0.0421 0.0120 -0.0524 403 GLU A OE2 2884 N N . ASP A 404 ? 0.2909 0.3135 0.2089 0.0435 0.0318 -0.0379 404 ASP A N 2885 C CA . ASP A 404 ? 0.2949 0.3167 0.2104 0.0419 0.0358 -0.0308 404 ASP A CA 2886 C C . ASP A 404 ? 0.3061 0.3254 0.2317 0.0366 0.0360 -0.0277 404 ASP A C 2887 O O . ASP A 404 ? 0.3080 0.3292 0.2384 0.0338 0.0407 -0.0245 404 ASP A O 2888 C CB . ASP A 404 ? 0.3062 0.3255 0.2113 0.0446 0.0336 -0.0286 404 ASP A CB 2889 C CG . ASP A 404 ? 0.3328 0.3555 0.2259 0.0499 0.0346 -0.0303 404 ASP A CG 2890 O OD1 . ASP A 404 ? 0.3038 0.3301 0.1963 0.0514 0.0370 -0.0338 404 ASP A OD1 2891 O OD2 . ASP A 404 ? 0.3881 0.4101 0.2717 0.0528 0.0329 -0.0281 404 ASP A OD2 2892 N N . SER A 405 ? 0.2637 0.2792 0.1927 0.0353 0.0310 -0.0289 405 SER A N 2893 C CA . SER A 405 ? 0.2576 0.2704 0.1948 0.0306 0.0310 -0.0263 405 SER A CA 2894 C C . SER A 405 ? 0.2787 0.2907 0.2235 0.0292 0.0260 -0.0303 405 SER A C 2895 O O . SER A 405 ? 0.2852 0.2938 0.2308 0.0284 0.0227 -0.0298 405 SER A O 2896 C CB . SER A 405 ? 0.2680 0.2756 0.2005 0.0302 0.0314 -0.0215 405 SER A CB 2897 O OG . SER A 405 ? 0.2728 0.2802 0.1977 0.0317 0.0364 -0.0171 405 SER A OG 2898 N N . PRO A 406 ? 0.2861 0.3014 0.2366 0.0292 0.0258 -0.0337 406 PRO A N 2899 C CA . PRO A 406 ? 0.2674 0.2814 0.2252 0.0278 0.0218 -0.0364 406 PRO A CA 2900 C C . PRO A 406 ? 0.2657 0.2799 0.2309 0.0235 0.0227 -0.0336 406 PRO A C 2901 O O . PRO A 406 ? 0.2843 0.3011 0.2510 0.0216 0.0267 -0.0308 406 PRO A O 2902 C CB . PRO A 406 ? 0.2616 0.2785 0.2221 0.0299 0.0222 -0.0403 406 PRO A CB 2903 C CG . PRO A 406 ? 0.2615 0.2830 0.2207 0.0306 0.0275 -0.0382 406 PRO A CG 2904 C CD . PRO A 406 ? 0.2847 0.3049 0.2357 0.0307 0.0296 -0.0346 406 PRO A CD 2905 N N . LEU A 407 ? 0.2730 0.2848 0.2427 0.0219 0.0193 -0.0344 407 LEU A N 2906 C CA . LEU A 407 ? 0.2782 0.2903 0.2540 0.0180 0.0197 -0.0323 407 LEU A CA 2907 C C . LEU A 407 ? 0.3065 0.3179 0.2876 0.0176 0.0160 -0.0343 407 LEU A C 2908 O O . LEU A 407 ? 0.3355 0.3439 0.3150 0.0189 0.0130 -0.0360 407 LEU A O 2909 C CB . LEU A 407 ? 0.3149 0.3228 0.2874 0.0160 0.0206 -0.0292 407 LEU A CB 2910 C CG . LEU A 407 ? 0.3652 0.3721 0.3427 0.0118 0.0210 -0.0278 407 LEU A CG 2911 C CD1 . LEU A 407 ? 0.3970 0.4085 0.3785 0.0087 0.0245 -0.0266 407 LEU A CD1 2912 C CD2 . LEU A 407 ? 0.3871 0.3876 0.3605 0.0110 0.0214 -0.0255 407 LEU A CD2 2913 N N . THR A 408 ? 0.2640 0.2786 0.2516 0.0159 0.0163 -0.0340 408 THR A N 2914 C CA . THR A 408 ? 0.2592 0.2729 0.2514 0.0156 0.0133 -0.0350 408 THR A CA 2915 C C . THR A 408 ? 0.2760 0.2917 0.2724 0.0122 0.0134 -0.0331 408 THR A C 2916 O O . THR A 408 ? 0.2783 0.2985 0.2769 0.0104 0.0156 -0.0320 408 THR A O 2917 C CB . THR A 408 ? 0.3131 0.3282 0.3085 0.0183 0.0127 -0.0371 408 THR A CB 2918 O OG1 . THR A 408 ? 0.3391 0.3518 0.3381 0.0180 0.0101 -0.0376 408 THR A OG1 2919 C CG2 . THR A 408 ? 0.3074 0.3287 0.3070 0.0188 0.0150 -0.0362 408 THR A CG2 2920 N N . ILE A 409 ? 0.2664 0.2794 0.2640 0.0112 0.0111 -0.0331 409 ILE A N 2921 C CA . ILE A 409 ? 0.2691 0.2838 0.2695 0.0082 0.0109 -0.0319 409 ILE A CA 2922 C C . ILE A 409 ? 0.2650 0.2808 0.2693 0.0090 0.0087 -0.0320 409 ILE A C 2923 O O . ILE A 409 ? 0.2409 0.2531 0.2449 0.0102 0.0071 -0.0326 409 ILE A O 2924 C CB . ILE A 409 ? 0.2774 0.2872 0.2743 0.0063 0.0110 -0.0313 409 ILE A CB 2925 C CG1 . ILE A 409 ? 0.2820 0.2896 0.2746 0.0058 0.0136 -0.0303 409 ILE A CG1 2926 C CG2 . ILE A 409 ? 0.2830 0.2941 0.2821 0.0031 0.0108 -0.0309 409 ILE A CG2 2927 C CD1 . ILE A 409 ? 0.2869 0.2886 0.2759 0.0046 0.0142 -0.0293 409 ILE A CD1 2928 N N . TRP A 410 ? 0.2279 0.2493 0.2361 0.0083 0.0088 -0.0312 410 TRP A N 2929 C CA . TRP A 410 ? 0.2359 0.2588 0.2475 0.0097 0.0071 -0.0304 410 TRP A CA 2930 C C . TRP A 410 ? 0.2381 0.2631 0.2501 0.0071 0.0062 -0.0296 410 TRP A C 2931 O O . TRP A 410 ? 0.2223 0.2519 0.2349 0.0045 0.0067 -0.0297 410 TRP A O 2932 C CB . TRP A 410 ? 0.2689 0.2972 0.2843 0.0123 0.0077 -0.0299 410 TRP A CB 2933 C CG . TRP A 410 ? 0.2944 0.3200 0.3091 0.0153 0.0087 -0.0314 410 TRP A CG 2934 C CD1 . TRP A 410 ? 0.2676 0.2877 0.2781 0.0156 0.0089 -0.0332 410 TRP A CD1 2935 C CD2 . TRP A 410 ? 0.2961 0.3246 0.3137 0.0189 0.0098 -0.0315 410 TRP A CD2 2936 N NE1 . TRP A 410 ? 0.2573 0.2766 0.2675 0.0187 0.0099 -0.0349 410 TRP A NE1 2937 C CE2 . TRP A 410 ? 0.2792 0.3031 0.2938 0.0209 0.0107 -0.0339 410 TRP A CE2 2938 C CE3 . TRP A 410 ? 0.2850 0.3199 0.3073 0.0211 0.0100 -0.0298 410 TRP A CE3 2939 C CZ2 . TRP A 410 ? 0.2722 0.2966 0.2881 0.0248 0.0121 -0.0351 410 TRP A CZ2 2940 C CZ3 . TRP A 410 ? 0.3060 0.3417 0.3302 0.0254 0.0115 -0.0304 410 TRP A CZ3 2941 C CH2 . TRP A 410 ? 0.2918 0.3218 0.3127 0.0272 0.0127 -0.0332 410 TRP A CH2 2942 N N . ASN A 411 ? 0.2387 0.2606 0.2503 0.0075 0.0049 -0.0290 411 ASN A N 2943 C CA . ASN A 411 ? 0.2532 0.2764 0.2638 0.0054 0.0043 -0.0285 411 ASN A CA 2944 C C . ASN A 411 ? 0.2473 0.2734 0.2600 0.0070 0.0031 -0.0265 411 ASN A C 2945 O O . ASN A 411 ? 0.2476 0.2702 0.2612 0.0090 0.0030 -0.0254 411 ASN A O 2946 C CB . ASN A 411 ? 0.2932 0.3102 0.3006 0.0044 0.0044 -0.0292 411 ASN A CB 2947 C CG . ASN A 411 ? 0.3263 0.3398 0.3309 0.0034 0.0057 -0.0304 411 ASN A CG 2948 O OD1 . ASN A 411 ? 0.3222 0.3352 0.3249 0.0009 0.0067 -0.0310 411 ASN A OD1 2949 N ND2 . ASN A 411 ? 0.3527 0.3635 0.3567 0.0054 0.0058 -0.0308 411 ASN A ND2 2950 N N . PRO A 412 ? 0.2346 0.2676 0.2480 0.0062 0.0024 -0.0259 412 PRO A N 2951 C CA . PRO A 412 ? 0.2162 0.2533 0.2310 0.0085 0.0013 -0.0232 412 PRO A CA 2952 C C . PRO A 412 ? 0.1888 0.2228 0.2011 0.0083 0.0012 -0.0221 412 PRO A C 2953 O O . PRO A 412 ? 0.1487 0.1811 0.1578 0.0057 0.0013 -0.0240 412 PRO A O 2954 C CB . PRO A 412 ? 0.2469 0.2936 0.2626 0.0071 0.0002 -0.0236 412 PRO A CB 2955 C CG . PRO A 412 ? 0.2514 0.2966 0.2648 0.0026 0.0008 -0.0268 412 PRO A CG 2956 C CD . PRO A 412 ? 0.2392 0.2767 0.2520 0.0028 0.0025 -0.0277 412 PRO A CD 2957 N N . TYR A 413 ? 0.2013 0.2339 0.2150 0.0111 0.0013 -0.0191 413 TYR A N 2958 C CA . TYR A 413 ? 0.2240 0.2549 0.2356 0.0111 0.0016 -0.0174 413 TYR A CA 2959 C C . TYR A 413 ? 0.2351 0.2730 0.2454 0.0127 0.0007 -0.0145 413 TYR A C 2960 O O . TYR A 413 ? 0.2196 0.2648 0.2292 0.0118 -0.0008 -0.0157 413 TYR A O 2961 C CB . TYR A 413 ? 0.2204 0.2445 0.2344 0.0124 0.0029 -0.0157 413 TYR A CB 2962 C CG . TYR A 413 ? 0.2301 0.2487 0.2442 0.0105 0.0034 -0.0185 413 TYR A CG 2963 C CD1 . TYR A 413 ? 0.2396 0.2576 0.2528 0.0093 0.0030 -0.0216 413 TYR A CD1 2964 C CD2 . TYR A 413 ? 0.2432 0.2582 0.2585 0.0102 0.0043 -0.0177 413 TYR A CD2 2965 C CE1 . TYR A 413 ? 0.2532 0.2668 0.2659 0.0083 0.0032 -0.0237 413 TYR A CE1 2966 C CE2 . TYR A 413 ? 0.2560 0.2676 0.2718 0.0089 0.0043 -0.0202 413 TYR A CE2 2967 C CZ . TYR A 413 ? 0.2614 0.2723 0.2756 0.0083 0.0036 -0.0231 413 TYR A CZ 2968 O OH . TYR A 413 ? 0.2574 0.2655 0.2714 0.0077 0.0035 -0.0251 413 TYR A OH 2969 N N . GLY A 414 ? 0.2406 0.2772 0.2507 0.0149 0.0015 -0.0107 414 GLY A N 2970 C CA . GLY A 414 ? 0.2325 0.2760 0.2400 0.0168 0.0006 -0.0075 414 GLY A CA 2971 C C . GLY A 414 ? 0.2392 0.2859 0.2414 0.0142 0.0001 -0.0098 414 GLY A C 2972 O O . GLY A 414 ? 0.1995 0.2414 0.2004 0.0115 0.0011 -0.0129 414 GLY A O 2973 N N . GLY A 415 ? 0.2596 0.3147 0.2584 0.0153 -0.0015 -0.0086 415 GLY A N 2974 C CA . GLY A 415 ? 0.2406 0.2986 0.2335 0.0130 -0.0019 -0.0112 415 GLY A CA 2975 C C . GLY A 415 ? 0.2391 0.2913 0.2295 0.0135 0.0007 -0.0094 415 GLY A C 2976 O O . GLY A 415 ? 0.2562 0.3064 0.2478 0.0164 0.0023 -0.0042 415 GLY A O 2977 N N . MET A 416 ? 0.2279 0.2771 0.2153 0.0108 0.0017 -0.0134 416 MET A N 2978 C CA . MET A 416 ? 0.2382 0.2831 0.2238 0.0113 0.0045 -0.0120 416 MET A CA 2979 C C . MET A 416 ? 0.2494 0.2875 0.2411 0.0119 0.0064 -0.0094 416 MET A C 2980 O O . MET A 416 ? 0.2747 0.3108 0.2669 0.0130 0.0089 -0.0061 416 MET A O 2981 C CB . MET A 416 ? 0.2417 0.2841 0.2236 0.0087 0.0052 -0.0172 416 MET A CB 2982 C CG . MET A 416 ? 0.2705 0.3094 0.2510 0.0095 0.0084 -0.0161 416 MET A CG 2983 S SD . MET A 416 ? 0.4662 0.5111 0.4407 0.0122 0.0098 -0.0118 416 MET A SD 2984 C CE . MET A 416 ? 0.3806 0.4301 0.3463 0.0106 0.0082 -0.0179 416 MET A CE 2985 N N . MET A 417 ? 0.2219 0.2567 0.2183 0.0111 0.0055 -0.0110 417 MET A N 2986 C CA . MET A 417 ? 0.2644 0.2930 0.2663 0.0113 0.0068 -0.0098 417 MET A CA 2987 C C . MET A 417 ? 0.3129 0.3405 0.3177 0.0137 0.0080 -0.0044 417 MET A C 2988 O O . MET A 417 ? 0.3582 0.3809 0.3674 0.0134 0.0097 -0.0031 417 MET A O 2989 C CB . MET A 417 ? 0.2693 0.2953 0.2744 0.0103 0.0054 -0.0129 417 MET A CB 2990 C CG . MET A 417 ? 0.2692 0.2938 0.2721 0.0079 0.0051 -0.0175 417 MET A CG 2991 S SD . MET A 417 ? 0.2842 0.3043 0.2874 0.0073 0.0070 -0.0185 417 MET A SD 2992 C CE . MET A 417 ? 0.2895 0.3053 0.2989 0.0076 0.0067 -0.0183 417 MET A CE 2993 N N . SER A 418 ? 0.2665 0.2990 0.2691 0.0161 0.0071 -0.0013 418 SER A N 2994 C CA . SER A 418 ? 0.2861 0.3170 0.2908 0.0191 0.0086 0.0046 418 SER A CA 2995 C C . SER A 418 ? 0.3144 0.3470 0.3154 0.0201 0.0109 0.0089 418 SER A C 2996 O O . SER A 418 ? 0.3521 0.3820 0.3546 0.0223 0.0131 0.0146 418 SER A O 2997 C CB . SER A 418 ? 0.3028 0.3386 0.3072 0.0222 0.0066 0.0067 418 SER A CB 2998 O OG . SER A 418 ? 0.3158 0.3492 0.3245 0.0220 0.0055 0.0039 418 SER A OG 2999 N N . ARG A 419 ? 0.3091 0.3454 0.3049 0.0187 0.0109 0.0064 419 ARG A N 3000 C CA . ARG A 419 ? 0.3363 0.3753 0.3272 0.0199 0.0133 0.0101 419 ARG A CA 3001 C C . ARG A 419 ? 0.3479 0.3830 0.3411 0.0180 0.0166 0.0098 419 ARG A C 3002 O O . ARG A 419 ? 0.3619 0.3995 0.3512 0.0188 0.0192 0.0123 419 ARG A O 3003 C CB . ARG A 419 ? 0.3431 0.3900 0.3259 0.0202 0.0113 0.0074 419 ARG A CB 3004 C CG . ARG A 419 ? 0.3672 0.4207 0.3479 0.0221 0.0078 0.0079 419 ARG A CG 3005 C CD . ARG A 419 ? 0.3848 0.4458 0.3587 0.0207 0.0052 0.0030 419 ARG A CD 3006 N NE . ARG A 419 ? 0.4008 0.4683 0.3756 0.0209 0.0013 0.0013 419 ARG A NE 3007 C CZ . ARG A 419 ? 0.3996 0.4705 0.3733 0.0176 -0.0012 -0.0052 419 ARG A CZ 3008 N NH1 . ARG A 419 ? 0.3824 0.4496 0.3535 0.0143 -0.0003 -0.0105 419 ARG A NH1 3009 N NH2 . ARG A 419 ? 0.4292 0.5072 0.4050 0.0178 -0.0045 -0.0061 419 ARG A NH2 3010 N N . ILE A 420 ? 0.3262 0.3560 0.3258 0.0157 0.0166 0.0068 420 ILE A N 3011 C CA . ILE A 420 ? 0.3241 0.3514 0.3273 0.0139 0.0193 0.0062 420 ILE A CA 3012 C C . ILE A 420 ? 0.2988 0.3206 0.3103 0.0129 0.0207 0.0088 420 ILE A C 3013 O O . ILE A 420 ? 0.2837 0.3020 0.2987 0.0127 0.0188 0.0076 420 ILE A O 3014 C CB . ILE A 420 ? 0.3048 0.3316 0.3080 0.0120 0.0178 -0.0001 420 ILE A CB 3015 C CG1 . ILE A 420 ? 0.3083 0.3392 0.3033 0.0125 0.0169 -0.0031 420 ILE A CG1 3016 C CG2 . ILE A 420 ? 0.2817 0.3073 0.2896 0.0108 0.0202 -0.0006 420 ILE A CG2 3017 C CD1 . ILE A 420 ? 0.3177 0.3467 0.3120 0.0110 0.0158 -0.0089 420 ILE A CD1 3018 N N . SER A 421 ? 0.2724 0.2936 0.2871 0.0121 0.0243 0.0122 421 SER A N 3019 C CA . SER A 421 ? 0.2868 0.3026 0.3098 0.0105 0.0261 0.0146 421 SER A CA 3020 C C . SER A 421 ? 0.2881 0.3012 0.3174 0.0077 0.0240 0.0091 421 SER A C 3021 O O . SER A 421 ? 0.2931 0.3091 0.3210 0.0072 0.0224 0.0046 421 SER A O 3022 C CB . SER A 421 ? 0.3033 0.3199 0.3290 0.0096 0.0308 0.0195 421 SER A CB 3023 O OG . SER A 421 ? 0.3175 0.3372 0.3467 0.0074 0.0317 0.0163 421 SER A OG 3024 N N . GLU A 422 ? 0.2796 0.2871 0.3156 0.0062 0.0242 0.0095 422 GLU A N 3025 C CA . GLU A 422 ? 0.2952 0.3006 0.3367 0.0038 0.0219 0.0041 422 GLU A CA 3026 C C . GLU A 422 ? 0.3001 0.3091 0.3469 0.0011 0.0231 0.0025 422 GLU A C 3027 O O . GLU A 422 ? 0.3125 0.3226 0.3621 -0.0002 0.0207 -0.0024 422 GLU A O 3028 C CB . GLU A 422 ? 0.3249 0.3229 0.3719 0.0027 0.0220 0.0043 422 GLU A CB 3029 C CG . GLU A 422 ? 0.4019 0.3967 0.4449 0.0058 0.0203 0.0048 422 GLU A CG 3030 C CD . GLU A 422 ? 0.4795 0.4663 0.5279 0.0049 0.0203 0.0035 422 GLU A CD 3031 O OE1 . GLU A 422 ? 0.5052 0.4884 0.5604 0.0015 0.0219 0.0030 422 GLU A OE1 3032 O OE2 . GLU A 422 ? 0.4935 0.4778 0.5394 0.0076 0.0187 0.0027 422 GLU A OE2 3033 N N . SER A 423 ? 0.2915 0.3032 0.3395 0.0007 0.0269 0.0068 423 SER A N 3034 C CA . SER A 423 ? 0.2826 0.2989 0.3370 -0.0017 0.0287 0.0059 423 SER A CA 3035 C C . SER A 423 ? 0.2926 0.3156 0.3420 0.0003 0.0299 0.0057 423 SER A C 3036 O O . SER A 423 ? 0.3097 0.3377 0.3642 -0.0008 0.0316 0.0051 423 SER A O 3037 C CB . SER A 423 ? 0.2696 0.2842 0.3312 -0.0044 0.0330 0.0108 423 SER A CB 3038 O OG . SER A 423 ? 0.2799 0.2954 0.3360 -0.0022 0.0368 0.0169 423 SER A OG 3039 N N . GLU A 424 ? 0.2976 0.3209 0.3373 0.0034 0.0290 0.0059 424 GLU A N 3040 C CA . GLU A 424 ? 0.3275 0.3557 0.3612 0.0055 0.0301 0.0048 424 GLU A CA 3041 C C . GLU A 424 ? 0.2900 0.3205 0.3266 0.0052 0.0285 -0.0002 424 GLU A C 3042 O O . GLU A 424 ? 0.3227 0.3579 0.3610 0.0058 0.0309 -0.0001 424 GLU A O 3043 C CB . GLU A 424 ? 0.3911 0.4187 0.4146 0.0079 0.0281 0.0039 424 GLU A CB 3044 C CG . GLU A 424 ? 0.4719 0.5030 0.4882 0.0098 0.0288 0.0015 424 GLU A CG 3045 C CD . GLU A 424 ? 0.5653 0.6000 0.5753 0.0116 0.0320 0.0054 424 GLU A CD 3046 O OE1 . GLU A 424 ? 0.5914 0.6262 0.5946 0.0129 0.0306 0.0065 424 GLU A OE1 3047 O OE2 . GLU A 424 ? 0.6188 0.6569 0.6306 0.0119 0.0359 0.0074 424 GLU A OE2 3048 N N . ILE A 425 ? 0.2324 0.2599 0.2693 0.0049 0.0245 -0.0041 425 ILE A N 3049 C CA . ILE A 425 ? 0.2278 0.2570 0.2682 0.0048 0.0226 -0.0081 425 ILE A CA 3050 C C . ILE A 425 ? 0.2365 0.2629 0.2829 0.0026 0.0197 -0.0099 425 ILE A C 3051 O O . ILE A 425 ? 0.2365 0.2585 0.2827 0.0016 0.0193 -0.0085 425 ILE A O 3052 C CB . ILE A 425 ? 0.2341 0.2621 0.2667 0.0073 0.0209 -0.0115 425 ILE A CB 3053 C CG1 . ILE A 425 ? 0.2617 0.2852 0.2888 0.0073 0.0183 -0.0126 425 ILE A CG1 3054 C CG2 . ILE A 425 ? 0.2266 0.2572 0.2536 0.0093 0.0240 -0.0107 425 ILE A CG2 3055 C CD1 . ILE A 425 ? 0.2740 0.2956 0.2949 0.0086 0.0167 -0.0161 425 ILE A CD1 3056 N N . PRO A 426 ? 0.2238 0.2528 0.2752 0.0021 0.0177 -0.0131 426 PRO A N 3057 C CA . PRO A 426 ? 0.2038 0.2307 0.2605 -0.0002 0.0149 -0.0154 426 PRO A CA 3058 C C . PRO A 426 ? 0.2236 0.2444 0.2749 0.0004 0.0124 -0.0170 426 PRO A C 3059 O O . PRO A 426 ? 0.2077 0.2252 0.2626 -0.0015 0.0112 -0.0180 426 PRO A O 3060 C CB . PRO A 426 ? 0.2049 0.2369 0.2649 0.0004 0.0127 -0.0187 426 PRO A CB 3061 C CG . PRO A 426 ? 0.2421 0.2801 0.3037 0.0019 0.0157 -0.0169 426 PRO A CG 3062 C CD . PRO A 426 ? 0.2466 0.2813 0.2998 0.0037 0.0183 -0.0143 426 PRO A CD 3063 N N . PHE A 427 ? 0.2445 0.2639 0.2877 0.0028 0.0118 -0.0174 427 PHE A N 3064 C CA . PHE A 427 ? 0.2583 0.2731 0.2967 0.0034 0.0100 -0.0184 427 PHE A CA 3065 C C . PHE A 427 ? 0.2685 0.2804 0.3074 0.0029 0.0115 -0.0152 427 PHE A C 3066 O O . PHE A 427 ? 0.2764 0.2895 0.3125 0.0037 0.0136 -0.0119 427 PHE A O 3067 C CB . PHE A 427 ? 0.2685 0.2831 0.2991 0.0054 0.0097 -0.0193 427 PHE A CB 3068 C CG . PHE A 427 ? 0.2640 0.2756 0.2906 0.0058 0.0079 -0.0206 427 PHE A CG 3069 C CD1 . PHE A 427 ? 0.2320 0.2427 0.2565 0.0061 0.0083 -0.0186 427 PHE A CD1 3070 C CD2 . PHE A 427 ? 0.2771 0.2875 0.3018 0.0064 0.0059 -0.0235 427 PHE A CD2 3071 C CE1 . PHE A 427 ? 0.2448 0.2540 0.2664 0.0066 0.0068 -0.0197 427 PHE A CE1 3072 C CE2 . PHE A 427 ? 0.2684 0.2767 0.2896 0.0067 0.0048 -0.0246 427 PHE A CE2 3073 C CZ . PHE A 427 ? 0.2502 0.2583 0.2704 0.0067 0.0053 -0.0228 427 PHE A CZ 3074 N N . PRO A 428 ? 0.2616 0.2696 0.3036 0.0020 0.0104 -0.0161 428 PRO A N 3075 C CA . PRO A 428 ? 0.2702 0.2744 0.3141 0.0018 0.0122 -0.0126 428 PRO A CA 3076 C C . PRO A 428 ? 0.2581 0.2596 0.2973 0.0041 0.0113 -0.0119 428 PRO A C 3077 O O . PRO A 428 ? 0.2485 0.2470 0.2886 0.0049 0.0129 -0.0083 428 PRO A O 3078 C CB . PRO A 428 ? 0.2918 0.2928 0.3430 -0.0009 0.0116 -0.0148 428 PRO A CB 3079 C CG . PRO A 428 ? 0.2911 0.2930 0.3406 -0.0005 0.0082 -0.0201 428 PRO A CG 3080 C CD . PRO A 428 ? 0.2479 0.2549 0.2927 0.0010 0.0077 -0.0204 428 PRO A CD 3081 N N . HIS A 429 ? 0.2306 0.2334 0.2654 0.0052 0.0091 -0.0148 429 HIS A N 3082 C CA . HIS A 429 ? 0.2445 0.2458 0.2763 0.0072 0.0082 -0.0148 429 HIS A CA 3083 C C . HIS A 429 ? 0.2388 0.2438 0.2658 0.0089 0.0088 -0.0117 429 HIS A C 3084 O O . HIS A 429 ? 0.1942 0.2024 0.2168 0.0091 0.0077 -0.0134 429 HIS A O 3085 C CB . HIS A 429 ? 0.2134 0.2148 0.2431 0.0073 0.0060 -0.0192 429 HIS A CB 3086 C CG . HIS A 429 ? 0.2520 0.2522 0.2850 0.0057 0.0049 -0.0226 429 HIS A CG 3087 N ND1 . HIS A 429 ? 0.2758 0.2720 0.3131 0.0048 0.0045 -0.0243 429 HIS A ND1 3088 C CD2 . HIS A 429 ? 0.2570 0.2597 0.2895 0.0050 0.0039 -0.0247 429 HIS A CD2 3089 C CE1 . HIS A 429 ? 0.2535 0.2509 0.2929 0.0034 0.0030 -0.0276 429 HIS A CE1 3090 N NE2 . HIS A 429 ? 0.2436 0.2452 0.2801 0.0038 0.0025 -0.0276 429 HIS A NE2 3091 N N . ARG A 430 ? 0.2569 0.2613 0.2847 0.0101 0.0105 -0.0071 430 ARG A N 3092 C CA . ARG A 430 ? 0.2660 0.2751 0.2888 0.0119 0.0109 -0.0039 430 ARG A CA 3093 C C . ARG A 430 ? 0.2899 0.2991 0.3122 0.0149 0.0107 -0.0008 430 ARG A C 3094 O O . ARG A 430 ? 0.2608 0.2700 0.2835 0.0159 0.0091 -0.0030 430 ARG A O 3095 C CB . ARG A 430 ? 0.2135 0.2238 0.2359 0.0114 0.0135 -0.0004 430 ARG A CB 3096 C CG . ARG A 430 ? 0.2057 0.2169 0.2295 0.0091 0.0141 -0.0031 430 ARG A CG 3097 C CD . ARG A 430 ? 0.2249 0.2397 0.2434 0.0090 0.0126 -0.0067 430 ARG A CD 3098 N NE . ARG A 430 ? 0.2810 0.2968 0.3005 0.0079 0.0138 -0.0082 430 ARG A NE 3099 C CZ . ARG A 430 ? 0.2830 0.3009 0.2979 0.0081 0.0137 -0.0107 430 ARG A CZ 3100 N NH1 . ARG A 430 ? 0.2593 0.2785 0.2685 0.0085 0.0123 -0.0123 430 ARG A NH1 3101 N NH2 . ARG A 430 ? 0.2629 0.2819 0.2795 0.0078 0.0151 -0.0116 430 ARG A NH2 3102 N N . ASN A 431 ? 0.3360 0.3459 0.3573 0.0168 0.0125 0.0046 431 ASN A N 3103 C CA . ASN A 431 ? 0.3293 0.3401 0.3498 0.0206 0.0123 0.0086 431 ASN A CA 3104 C C . ASN A 431 ? 0.3050 0.3090 0.3305 0.0218 0.0126 0.0080 431 ASN A C 3105 O O . ASN A 431 ? 0.2661 0.2628 0.2960 0.0199 0.0142 0.0072 431 ASN A O 3106 C CB . ASN A 431 ? 0.3931 0.4045 0.4116 0.0228 0.0147 0.0154 431 ASN A CB 3107 C CG . ASN A 431 ? 0.4659 0.4789 0.4831 0.0277 0.0144 0.0202 431 ASN A CG 3108 O OD1 . ASN A 431 ? 0.4283 0.4497 0.4416 0.0297 0.0119 0.0198 431 ASN A OD1 3109 N ND2 . ASN A 431 ? 0.5778 0.5832 0.5987 0.0298 0.0170 0.0246 431 ASN A ND2 3110 N N . GLY A 432 ? 0.3327 0.3394 0.3575 0.0249 0.0110 0.0079 432 GLY A N 3111 C CA . GLY A 432 ? 0.3238 0.3246 0.3526 0.0266 0.0114 0.0066 432 GLY A CA 3112 C C . GLY A 432 ? 0.3351 0.3371 0.3642 0.0249 0.0094 0.0003 432 GLY A C 3113 O O . GLY A 432 ? 0.3219 0.3219 0.3528 0.0271 0.0093 -0.0013 432 GLY A O 3114 N N . THR A 433 ? 0.3251 0.3304 0.3521 0.0213 0.0082 -0.0032 433 THR A N 3115 C CA . THR A 433 ? 0.3214 0.3279 0.3479 0.0197 0.0067 -0.0085 433 THR A CA 3116 C C . THR A 433 ? 0.3183 0.3327 0.3426 0.0211 0.0052 -0.0088 433 THR A C 3117 O O . THR A 433 ? 0.3160 0.3366 0.3372 0.0201 0.0043 -0.0082 433 THR A O 3118 C CB . THR A 433 ? 0.3258 0.3326 0.3506 0.0159 0.0061 -0.0115 433 THR A CB 3119 O OG1 . THR A 433 ? 0.3153 0.3169 0.3431 0.0144 0.0074 -0.0109 433 THR A OG1 3120 C CG2 . THR A 433 ? 0.3135 0.3202 0.3375 0.0147 0.0049 -0.0162 433 THR A CG2 3121 N N . LEU A 434 ? 0.3085 0.3230 0.3346 0.0232 0.0051 -0.0102 434 LEU A N 3122 C CA . LEU A 434 ? 0.2867 0.3097 0.3121 0.0241 0.0039 -0.0109 434 LEU A CA 3123 C C . LEU A 434 ? 0.2813 0.3064 0.3044 0.0202 0.0031 -0.0150 434 LEU A C 3124 O O . LEU A 434 ? 0.2558 0.2874 0.2768 0.0184 0.0021 -0.0153 434 LEU A O 3125 C CB . LEU A 434 ? 0.2976 0.3203 0.3260 0.0278 0.0047 -0.0110 434 LEU A CB 3126 C CG . LEU A 434 ? 0.2930 0.3135 0.3238 0.0327 0.0058 -0.0065 434 LEU A CG 3127 C CD1 . LEU A 434 ? 0.3058 0.3278 0.3394 0.0369 0.0065 -0.0070 434 LEU A CD1 3128 C CD2 . LEU A 434 ? 0.2759 0.3036 0.3052 0.0342 0.0048 -0.0017 434 LEU A CD2 3129 N N . PHE A 435 ? 0.2723 0.2917 0.2954 0.0189 0.0037 -0.0182 435 PHE A N 3130 C CA . PHE A 435 ? 0.2473 0.2673 0.2677 0.0158 0.0033 -0.0214 435 PHE A CA 3131 C C . PHE A 435 ? 0.2301 0.2435 0.2500 0.0149 0.0035 -0.0241 435 PHE A C 3132 O O . PHE A 435 ? 0.2408 0.2494 0.2627 0.0165 0.0039 -0.0245 435 PHE A O 3133 C CB . PHE A 435 ? 0.2578 0.2838 0.2784 0.0159 0.0034 -0.0226 435 PHE A CB 3134 C CG . PHE A 435 ? 0.2607 0.2861 0.2836 0.0190 0.0043 -0.0232 435 PHE A CG 3135 C CD1 . PHE A 435 ? 0.2488 0.2778 0.2748 0.0226 0.0046 -0.0207 435 PHE A CD1 3136 C CD2 . PHE A 435 ? 0.2508 0.2723 0.2724 0.0188 0.0051 -0.0262 435 PHE A CD2 3137 C CE1 . PHE A 435 ? 0.2497 0.2779 0.2778 0.0261 0.0058 -0.0215 435 PHE A CE1 3138 C CE2 . PHE A 435 ? 0.2598 0.2807 0.2828 0.0219 0.0063 -0.0272 435 PHE A CE2 3139 C CZ . PHE A 435 ? 0.2542 0.2782 0.2808 0.0256 0.0068 -0.0250 435 PHE A CZ 3140 N N . LYS A 436 ? 0.2202 0.2331 0.2373 0.0125 0.0033 -0.0259 436 LYS A N 3141 C CA . LYS A 436 ? 0.2386 0.2470 0.2547 0.0121 0.0030 -0.0284 436 LYS A CA 3142 C C . LYS A 436 ? 0.2369 0.2460 0.2506 0.0124 0.0035 -0.0305 436 LYS A C 3143 O O . LYS A 436 ? 0.2291 0.2415 0.2411 0.0113 0.0041 -0.0302 436 LYS A O 3144 C CB . LYS A 436 ? 0.2433 0.2504 0.2577 0.0101 0.0026 -0.0286 436 LYS A CB 3145 C CG . LYS A 436 ? 0.2483 0.2526 0.2615 0.0101 0.0020 -0.0309 436 LYS A CG 3146 C CD . LYS A 436 ? 0.2739 0.2775 0.2868 0.0090 0.0016 -0.0307 436 LYS A CD 3147 C CE . LYS A 436 ? 0.3098 0.3140 0.3189 0.0082 0.0024 -0.0303 436 LYS A CE 3148 N NZ . LYS A 436 ? 0.3230 0.3295 0.3318 0.0072 0.0031 -0.0288 436 LYS A NZ 3149 N N . ILE A 437 ? 0.2595 0.2655 0.2729 0.0137 0.0033 -0.0327 437 ILE A N 3150 C CA . ILE A 437 ? 0.2406 0.2472 0.2508 0.0144 0.0040 -0.0345 437 ILE A CA 3151 C C . ILE A 437 ? 0.2360 0.2402 0.2427 0.0137 0.0031 -0.0361 437 ILE A C 3152 O O . ILE A 437 ? 0.2710 0.2728 0.2788 0.0137 0.0016 -0.0374 437 ILE A O 3153 C CB . ILE A 437 ? 0.2339 0.2392 0.2451 0.0171 0.0045 -0.0365 437 ILE A CB 3154 C CG1 . ILE A 437 ? 0.2314 0.2396 0.2463 0.0188 0.0056 -0.0345 437 ILE A CG1 3155 C CG2 . ILE A 437 ? 0.2168 0.2229 0.2237 0.0181 0.0055 -0.0384 437 ILE A CG2 3156 C CD1 . ILE A 437 ? 0.2825 0.2887 0.2985 0.0221 0.0066 -0.0364 437 ILE A CD1 3157 N N . GLN A 438 ? 0.2128 0.2180 0.2155 0.0132 0.0041 -0.0357 438 GLN A N 3158 C CA . GLN A 438 ? 0.2564 0.2598 0.2549 0.0139 0.0034 -0.0368 438 GLN A CA 3159 C C . GLN A 438 ? 0.2590 0.2629 0.2538 0.0158 0.0044 -0.0383 438 GLN A C 3160 O O . GLN A 438 ? 0.2221 0.2281 0.2157 0.0156 0.0067 -0.0371 438 GLN A O 3161 C CB . GLN A 438 ? 0.2864 0.2889 0.2821 0.0125 0.0042 -0.0348 438 GLN A CB 3162 C CG . GLN A 438 ? 0.3202 0.3210 0.3108 0.0141 0.0037 -0.0351 438 GLN A CG 3163 C CD . GLN A 438 ? 0.3257 0.3242 0.3135 0.0134 0.0051 -0.0328 438 GLN A CD 3164 O OE1 . GLN A 438 ? 0.3349 0.3318 0.3191 0.0151 0.0046 -0.0322 438 GLN A OE1 3165 N NE2 . GLN A 438 ? 0.3002 0.2984 0.2895 0.0109 0.0067 -0.0316 438 GLN A NE2 3166 N N . TRP A 439 ? 0.2523 0.2550 0.2454 0.0174 0.0028 -0.0411 439 TRP A N 3167 C CA . TRP A 439 ? 0.2636 0.2669 0.2519 0.0196 0.0037 -0.0430 439 TRP A CA 3168 C C . TRP A 439 ? 0.2679 0.2713 0.2498 0.0205 0.0035 -0.0420 439 TRP A C 3169 O O . TRP A 439 ? 0.2633 0.2662 0.2450 0.0204 0.0012 -0.0422 439 TRP A O 3170 C CB . TRP A 439 ? 0.2767 0.2785 0.2657 0.0211 0.0019 -0.0473 439 TRP A CB 3171 C CG . TRP A 439 ? 0.2661 0.2664 0.2611 0.0209 0.0024 -0.0480 439 TRP A CG 3172 C CD1 . TRP A 439 ? 0.2519 0.2493 0.2518 0.0198 0.0007 -0.0491 439 TRP A CD1 3173 C CD2 . TRP A 439 ? 0.2713 0.2728 0.2681 0.0224 0.0049 -0.0472 439 TRP A CD2 3174 N NE1 . TRP A 439 ? 0.2521 0.2479 0.2561 0.0207 0.0021 -0.0487 439 TRP A NE1 3175 C CE2 . TRP A 439 ? 0.2789 0.2776 0.2812 0.0226 0.0045 -0.0476 439 TRP A CE2 3176 C CE3 . TRP A 439 ? 0.2814 0.2867 0.2762 0.0237 0.0077 -0.0458 439 TRP A CE3 3177 C CZ2 . TRP A 439 ? 0.3030 0.3025 0.3084 0.0247 0.0066 -0.0466 439 TRP A CZ2 3178 C CZ3 . TRP A 439 ? 0.2767 0.2839 0.2753 0.0253 0.0096 -0.0453 439 TRP A CZ3 3179 C CH2 . TRP A 439 ? 0.2915 0.2958 0.2952 0.0262 0.0089 -0.0456 439 TRP A CH2 3180 N N . LEU A 440 ? 0.2430 0.2475 0.2200 0.0216 0.0061 -0.0408 440 LEU A N 3181 C CA . LEU A 440 ? 0.2504 0.2544 0.2206 0.0229 0.0066 -0.0389 440 LEU A CA 3182 C C . LEU A 440 ? 0.2663 0.2719 0.2298 0.0255 0.0086 -0.0395 440 LEU A C 3183 O O . LEU A 440 ? 0.2768 0.2841 0.2411 0.0255 0.0115 -0.0394 440 LEU A O 3184 C CB . LEU A 440 ? 0.2608 0.2630 0.2312 0.0208 0.0090 -0.0347 440 LEU A CB 3185 C CG . LEU A 440 ? 0.3083 0.3083 0.2820 0.0192 0.0074 -0.0335 440 LEU A CG 3186 C CD1 . LEU A 440 ? 0.2844 0.2824 0.2590 0.0165 0.0104 -0.0305 440 LEU A CD1 3187 C CD2 . LEU A 440 ? 0.3416 0.3407 0.3114 0.0216 0.0052 -0.0332 440 LEU A CD2 3188 N N . SER A 441 ? 0.2577 0.2636 0.2145 0.0281 0.0069 -0.0401 441 SER A N 3189 C CA . SER A 441 ? 0.2637 0.2710 0.2121 0.0310 0.0092 -0.0394 441 SER A CA 3190 C C . SER A 441 ? 0.2863 0.2923 0.2285 0.0325 0.0091 -0.0354 441 SER A C 3191 O O . SER A 441 ? 0.2810 0.2874 0.2229 0.0336 0.0052 -0.0363 441 SER A O 3192 C CB . SER A 441 ? 0.2762 0.2857 0.2210 0.0336 0.0069 -0.0448 441 SER A CB 3193 O OG . SER A 441 ? 0.3062 0.3176 0.2416 0.0368 0.0092 -0.0441 441 SER A OG 3194 N N . THR A 442 ? 0.2849 0.2894 0.2228 0.0327 0.0135 -0.0308 442 THR A N 3195 C CA . THR A 442 ? 0.2983 0.3002 0.2301 0.0347 0.0142 -0.0261 442 THR A CA 3196 C C . THR A 442 ? 0.2874 0.2906 0.2088 0.0383 0.0169 -0.0238 442 THR A C 3197 O O . THR A 442 ? 0.2769 0.2827 0.1967 0.0385 0.0195 -0.0252 442 THR A O 3198 C CB . THR A 442 ? 0.3162 0.3129 0.2516 0.0314 0.0175 -0.0216 442 THR A CB 3199 O OG1 . THR A 442 ? 0.2748 0.2713 0.2106 0.0291 0.0227 -0.0196 442 THR A OG1 3200 C CG2 . THR A 442 ? 0.3387 0.3346 0.2834 0.0281 0.0151 -0.0239 442 THR A CG2 3201 N N . TRP A 443 ? 0.3079 0.3096 0.2221 0.0417 0.0164 -0.0201 443 TRP A N 3202 C CA . TRP A 443 ? 0.3399 0.3427 0.2431 0.0457 0.0192 -0.0167 443 TRP A CA 3203 C C . TRP A 443 ? 0.3341 0.3327 0.2311 0.0487 0.0202 -0.0102 443 TRP A C 3204 O O . TRP A 443 ? 0.2942 0.2905 0.1950 0.0488 0.0174 -0.0096 443 TRP A O 3205 C CB . TRP A 443 ? 0.3465 0.3558 0.2435 0.0494 0.0156 -0.0219 443 TRP A CB 3206 C CG . TRP A 443 ? 0.3457 0.3583 0.2427 0.0516 0.0087 -0.0254 443 TRP A CG 3207 C CD1 . TRP A 443 ? 0.3490 0.3646 0.2374 0.0565 0.0059 -0.0236 443 TRP A CD1 3208 C CD2 . TRP A 443 ? 0.3338 0.3480 0.2400 0.0488 0.0039 -0.0312 443 TRP A CD2 3209 N NE1 . TRP A 443 ? 0.3667 0.3866 0.2593 0.0567 -0.0007 -0.0283 443 TRP A NE1 3210 C CE2 . TRP A 443 ? 0.3536 0.3722 0.2572 0.0518 -0.0017 -0.0329 443 TRP A CE2 3211 C CE3 . TRP A 443 ? 0.3254 0.3380 0.2418 0.0443 0.0039 -0.0347 443 TRP A CE3 3212 C CZ2 . TRP A 443 ? 0.3197 0.3411 0.2313 0.0497 -0.0069 -0.0382 443 TRP A CZ2 3213 C CZ3 . TRP A 443 ? 0.3150 0.3294 0.2384 0.0427 -0.0010 -0.0394 443 TRP A CZ3 3214 C CH2 . TRP A 443 ? 0.3086 0.3273 0.2300 0.0450 -0.0062 -0.0413 443 TRP A CH2 3215 N N . GLN A 444 ? 0.3409 0.3384 0.2284 0.0516 0.0246 -0.0051 444 GLN A N 3216 C CA . GLN A 444 ? 0.3735 0.3651 0.2550 0.0545 0.0271 0.0024 444 GLN A CA 3217 C C . GLN A 444 ? 0.4034 0.3992 0.2736 0.0618 0.0239 0.0042 444 GLN A C 3218 O O . GLN A 444 ? 0.4317 0.4236 0.2974 0.0655 0.0243 0.0100 444 GLN A O 3219 C CB . GLN A 444 ? 0.3945 0.3806 0.2733 0.0524 0.0352 0.0084 444 GLN A CB 3220 C CG . GLN A 444 ? 0.4081 0.3912 0.2979 0.0451 0.0385 0.0068 444 GLN A CG 3221 C CD . GLN A 444 ? 0.4302 0.4070 0.3276 0.0421 0.0371 0.0071 444 GLN A CD 3222 O OE1 . GLN A 444 ? 0.4615 0.4310 0.3554 0.0439 0.0389 0.0123 444 GLN A OE1 3223 N NE2 . GLN A 444 ? 0.4239 0.4030 0.3312 0.0379 0.0342 0.0015 444 GLN A NE2 3224 N N . ASP A 445 ? 0.4098 0.4137 0.2754 0.0640 0.0206 -0.0010 445 ASP A N 3225 C CA . ASP A 445 ? 0.4431 0.4524 0.2962 0.0709 0.0181 0.0006 445 ASP A CA 3226 C C . ASP A 445 ? 0.4419 0.4591 0.2954 0.0737 0.0095 -0.0052 445 ASP A C 3227 O O . ASP A 445 ? 0.4623 0.4864 0.3057 0.0789 0.0064 -0.0061 445 ASP A O 3228 C CB . ASP A 445 ? 0.4604 0.4735 0.3046 0.0725 0.0215 -0.0004 445 ASP A CB 3229 C CG . ASP A 445 ? 0.4730 0.4900 0.3238 0.0686 0.0201 -0.0091 445 ASP A CG 3230 O OD1 . ASP A 445 ? 0.4405 0.4582 0.3014 0.0653 0.0154 -0.0148 445 ASP A OD1 3231 O OD2 . ASP A 445 ? 0.5067 0.5261 0.3524 0.0691 0.0240 -0.0101 445 ASP A OD2 3232 N N . GLY A 446 ? 0.4250 0.4419 0.2901 0.0701 0.0056 -0.0092 446 GLY A N 3233 C CA . GLY A 446 ? 0.4120 0.4365 0.2794 0.0720 -0.0022 -0.0141 446 GLY A CA 3234 C C . GLY A 446 ? 0.4144 0.4474 0.2787 0.0724 -0.0069 -0.0224 446 GLY A C 3235 O O . GLY A 446 ? 0.3779 0.4101 0.2461 0.0685 -0.0057 -0.0278 446 GLY A O 3236 N N . LYS A 447 ? 0.4391 0.4805 0.2966 0.0774 -0.0125 -0.0237 447 LYS A N 3237 C CA . LYS A 447 ? 0.4443 0.4943 0.2991 0.0776 -0.0181 -0.0328 447 LYS A CA 3238 C C . LYS A 447 ? 0.4245 0.4747 0.2688 0.0789 -0.0146 -0.0348 447 LYS A C 3239 O O . LYS A 447 ? 0.4349 0.4905 0.2770 0.0785 -0.0183 -0.0433 447 LYS A O 3240 C CB . LYS A 447 ? 0.4797 0.5399 0.3294 0.0827 -0.0251 -0.0334 447 LYS A CB 3241 C CG . LYS A 447 ? 0.5352 0.5979 0.3967 0.0813 -0.0295 -0.0335 447 LYS A CG 3242 C CD . LYS A 447 ? 0.5730 0.6373 0.4471 0.0746 -0.0331 -0.0427 447 LYS A CD 3243 C CE . LYS A 447 ? 0.5981 0.6650 0.4843 0.0729 -0.0366 -0.0423 447 LYS A CE 3244 N NZ . LYS A 447 ? 0.5852 0.6419 0.4785 0.0706 -0.0310 -0.0361 447 LYS A NZ 3245 N N . VAL A 448 ? 0.4146 0.4590 0.2528 0.0804 -0.0074 -0.0274 448 VAL A N 3246 C CA . VAL A 448 ? 0.4010 0.4460 0.2297 0.0819 -0.0030 -0.0284 448 VAL A CA 3247 C C . VAL A 448 ? 0.3678 0.4107 0.2047 0.0766 -0.0018 -0.0361 448 VAL A C 3248 O O . VAL A 448 ? 0.3279 0.3747 0.1591 0.0777 -0.0027 -0.0427 448 VAL A O 3249 C CB . VAL A 448 ? 0.4047 0.4435 0.2270 0.0837 0.0054 -0.0182 448 VAL A CB 3250 C CG1 . VAL A 448 ? 0.4138 0.4534 0.2287 0.0842 0.0108 -0.0195 448 VAL A CG1 3251 C CG2 . VAL A 448 ? 0.4126 0.4532 0.2240 0.0903 0.0046 -0.0104 448 VAL A CG2 3252 N N . SER A 449 ? 0.3599 0.3966 0.2097 0.0712 0.0003 -0.0352 449 SER A N 3253 C CA . SER A 449 ? 0.3776 0.4117 0.2358 0.0667 0.0022 -0.0407 449 SER A CA 3254 C C . SER A 449 ? 0.3673 0.4003 0.2387 0.0621 -0.0025 -0.0462 449 SER A C 3255 O O . SER A 449 ? 0.3574 0.3879 0.2365 0.0585 -0.0012 -0.0503 449 SER A O 3256 C CB . SER A 449 ? 0.3761 0.4045 0.2379 0.0642 0.0100 -0.0346 449 SER A CB 3257 O OG . SER A 449 ? 0.3653 0.3887 0.2356 0.0612 0.0106 -0.0296 449 SER A OG 3258 N N . GLU A 450 ? 0.3682 0.4036 0.2423 0.0625 -0.0077 -0.0457 450 GLU A N 3259 C CA . GLU A 450 ? 0.3682 0.4030 0.2551 0.0581 -0.0117 -0.0497 450 GLU A CA 3260 C C . GLU A 450 ? 0.3516 0.3873 0.2429 0.0553 -0.0144 -0.0591 450 GLU A C 3261 O O . GLU A 450 ? 0.3379 0.3691 0.2391 0.0511 -0.0130 -0.0609 450 GLU A O 3262 C CB . GLU A 450 ? 0.3754 0.4152 0.2633 0.0599 -0.0174 -0.0487 450 GLU A CB 3263 C CG . GLU A 450 ? 0.3845 0.4257 0.2847 0.0555 -0.0221 -0.0542 450 GLU A CG 3264 C CD . GLU A 450 ? 0.4474 0.4938 0.3507 0.0571 -0.0265 -0.0518 450 GLU A CD 3265 O OE1 . GLU A 450 ? 0.4610 0.5047 0.3624 0.0596 -0.0239 -0.0441 450 GLU A OE1 3266 O OE2 . GLU A 450 ? 0.4803 0.5332 0.3883 0.0558 -0.0324 -0.0577 450 GLU A OE2 3267 N N . GLU A 451 ? 0.3592 0.4005 0.2426 0.0579 -0.0181 -0.0651 451 GLU A N 3268 C CA . GLU A 451 ? 0.3846 0.4260 0.2713 0.0553 -0.0209 -0.0749 451 GLU A CA 3269 C C . GLU A 451 ? 0.3485 0.3834 0.2385 0.0535 -0.0155 -0.0765 451 GLU A C 3270 O O . GLU A 451 ? 0.3423 0.3734 0.2416 0.0498 -0.0163 -0.0814 451 GLU A O 3271 C CB . GLU A 451 ? 0.4461 0.4944 0.3213 0.0589 -0.0251 -0.0811 451 GLU A CB 3272 C CG . GLU A 451 ? 0.5174 0.5655 0.3958 0.0560 -0.0286 -0.0923 451 GLU A CG 3273 C CD . GLU A 451 ? 0.5942 0.6508 0.4628 0.0586 -0.0346 -0.0992 451 GLU A CD 3274 O OE1 . GLU A 451 ? 0.6281 0.6923 0.4962 0.0597 -0.0397 -0.0976 451 GLU A OE1 3275 O OE2 . GLU A 451 ? 0.6136 0.6698 0.4750 0.0597 -0.0342 -0.1065 451 GLU A OE2 3276 N N . ARG A 452 ? 0.3218 0.3556 0.2046 0.0563 -0.0097 -0.0720 452 ARG A N 3277 C CA . ARG A 452 ? 0.3267 0.3559 0.2130 0.0552 -0.0042 -0.0727 452 ARG A CA 3278 C C . ARG A 452 ? 0.3278 0.3521 0.2276 0.0508 -0.0026 -0.0694 452 ARG A C 3279 O O . ARG A 452 ? 0.3335 0.3543 0.2405 0.0487 -0.0018 -0.0733 452 ARG A O 3280 C CB . ARG A 452 ? 0.3126 0.3430 0.1895 0.0588 0.0020 -0.0674 452 ARG A CB 3281 C CG . ARG A 452 ? 0.3138 0.3413 0.1954 0.0579 0.0081 -0.0671 452 ARG A CG 3282 C CD . ARG A 452 ? 0.3178 0.3481 0.1890 0.0617 0.0141 -0.0636 452 ARG A CD 3283 N NE . ARG A 452 ? 0.3254 0.3566 0.1916 0.0626 0.0163 -0.0547 452 ARG A NE 3284 C CZ . ARG A 452 ? 0.3255 0.3548 0.1961 0.0607 0.0218 -0.0474 452 ARG A CZ 3285 N NH1 . ARG A 452 ? 0.3124 0.3404 0.1926 0.0579 0.0253 -0.0478 452 ARG A NH1 3286 N NH2 . ARG A 452 ? 0.3118 0.3405 0.1773 0.0615 0.0239 -0.0396 452 ARG A NH2 3287 N N . HIS A 453 ? 0.3188 0.3425 0.2214 0.0497 -0.0020 -0.0623 453 HIS A N 3288 C CA . HIS A 453 ? 0.3270 0.3467 0.2410 0.0457 -0.0003 -0.0589 453 HIS A CA 3289 C C . HIS A 453 ? 0.3446 0.3630 0.2682 0.0424 -0.0049 -0.0634 453 HIS A C 3290 O O . HIS A 453 ? 0.3484 0.3633 0.2810 0.0395 -0.0035 -0.0635 453 HIS A O 3291 C CB . HIS A 453 ? 0.3270 0.3458 0.2406 0.0455 0.0015 -0.0509 453 HIS A CB 3292 C CG . HIS A 453 ? 0.3372 0.3563 0.2422 0.0481 0.0067 -0.0455 453 HIS A CG 3293 N ND1 . HIS A 453 ? 0.3485 0.3673 0.2536 0.0478 0.0120 -0.0450 453 HIS A ND1 3294 C CD2 . HIS A 453 ? 0.3308 0.3506 0.2273 0.0511 0.0078 -0.0401 453 HIS A CD2 3295 C CE1 . HIS A 453 ? 0.3394 0.3588 0.2366 0.0499 0.0163 -0.0396 453 HIS A CE1 3296 N NE2 . HIS A 453 ? 0.3648 0.3842 0.2562 0.0520 0.0140 -0.0364 453 HIS A NE2 3297 N N . MET A 454 ? 0.3405 0.3622 0.2624 0.0429 -0.0102 -0.0667 454 MET A N 3298 C CA . MET A 454 ? 0.3492 0.3703 0.2803 0.0394 -0.0145 -0.0711 454 MET A CA 3299 C C . MET A 454 ? 0.3209 0.3385 0.2552 0.0379 -0.0142 -0.0779 454 MET A C 3300 O O . MET A 454 ? 0.3036 0.3172 0.2476 0.0346 -0.0140 -0.0789 454 MET A O 3301 C CB . MET A 454 ? 0.3788 0.4062 0.3073 0.0403 -0.0204 -0.0739 454 MET A CB 3302 C CG . MET A 454 ? 0.4036 0.4343 0.3297 0.0425 -0.0211 -0.0670 454 MET A CG 3303 S SD . MET A 454 ? 0.4530 0.4812 0.3914 0.0389 -0.0208 -0.0624 454 MET A SD 3304 C CE . MET A 454 ? 0.7083 0.7414 0.6550 0.0358 -0.0272 -0.0693 454 MET A CE 3305 N N . LYS A 455 ? 0.3162 0.3349 0.2419 0.0408 -0.0137 -0.0825 455 LYS A N 3306 C CA . LYS A 455 ? 0.3390 0.3534 0.2666 0.0402 -0.0130 -0.0896 455 LYS A CA 3307 C C . LYS A 455 ? 0.3381 0.3477 0.2709 0.0401 -0.0075 -0.0864 455 LYS A C 3308 O O . LYS A 455 ? 0.3586 0.3629 0.2981 0.0384 -0.0070 -0.0899 455 LYS A O 3309 C CB . LYS A 455 ? 0.3796 0.3967 0.2955 0.0438 -0.0136 -0.0955 455 LYS A CB 3310 C CG . LYS A 455 ? 0.4678 0.4904 0.3794 0.0436 -0.0201 -0.1010 455 LYS A CG 3311 C CD . LYS A 455 ? 0.5415 0.5645 0.4443 0.0458 -0.0212 -0.1101 455 LYS A CD 3312 C CE . LYS A 455 ? 0.5976 0.6287 0.4864 0.0503 -0.0229 -0.1096 455 LYS A CE 3313 N NZ . LYS A 455 ? 0.6206 0.6525 0.5034 0.0540 -0.0171 -0.1005 455 LYS A NZ 3314 N N . TRP A 456 ? 0.3012 0.3124 0.2311 0.0418 -0.0034 -0.0796 456 TRP A N 3315 C CA . TRP A 456 ? 0.2816 0.2904 0.2169 0.0416 0.0016 -0.0764 456 TRP A CA 3316 C C . TRP A 456 ? 0.2819 0.2874 0.2287 0.0379 0.0009 -0.0739 456 TRP A C 3317 O O . TRP A 456 ? 0.2895 0.2916 0.2425 0.0375 0.0027 -0.0750 456 TRP A O 3318 C CB . TRP A 456 ? 0.2785 0.2906 0.2092 0.0433 0.0061 -0.0697 456 TRP A CB 3319 C CG . TRP A 456 ? 0.2966 0.3080 0.2344 0.0424 0.0107 -0.0662 456 TRP A CG 3320 C CD1 . TRP A 456 ? 0.3092 0.3212 0.2467 0.0449 0.0147 -0.0678 456 TRP A CD1 3321 C CD2 . TRP A 456 ? 0.2789 0.2896 0.2252 0.0392 0.0113 -0.0611 456 TRP A CD2 3322 N NE1 . TRP A 456 ? 0.3215 0.3343 0.2675 0.0433 0.0176 -0.0636 456 TRP A NE1 3323 C CE2 . TRP A 456 ? 0.3005 0.3123 0.2515 0.0397 0.0154 -0.0596 456 TRP A CE2 3324 C CE3 . TRP A 456 ? 0.2490 0.2588 0.1993 0.0362 0.0088 -0.0577 456 TRP A CE3 3325 C CZ2 . TRP A 456 ? 0.2867 0.2993 0.2460 0.0369 0.0166 -0.0552 456 TRP A CZ2 3326 C CZ3 . TRP A 456 ? 0.2511 0.2605 0.2088 0.0335 0.0103 -0.0536 456 TRP A CZ3 3327 C CH2 . TRP A 456 ? 0.2749 0.2859 0.2370 0.0337 0.0140 -0.0524 456 TRP A CH2 3328 N N . ILE A 457 ? 0.3005 0.3072 0.2500 0.0356 -0.0015 -0.0702 457 ILE A N 3329 C CA . ILE A 457 ? 0.2596 0.2639 0.2190 0.0323 -0.0018 -0.0674 457 ILE A CA 3330 C C . ILE A 457 ? 0.2767 0.2773 0.2425 0.0302 -0.0047 -0.0724 457 ILE A C 3331 O O . ILE A 457 ? 0.2588 0.2560 0.2323 0.0284 -0.0036 -0.0711 457 ILE A O 3332 C CB . ILE A 457 ? 0.2866 0.2928 0.2468 0.0308 -0.0029 -0.0620 457 ILE A CB 3333 C CG1 . ILE A 457 ? 0.2909 0.2951 0.2597 0.0279 -0.0016 -0.0582 457 ILE A CG1 3334 C CG2 . ILE A 457 ? 0.2427 0.2511 0.2020 0.0303 -0.0077 -0.0645 457 ILE A CG2 3335 C CD1 . ILE A 457 ? 0.2668 0.2721 0.2358 0.0268 -0.0015 -0.0529 457 ILE A CD1 3336 N N . ARG A 458 ? 0.2750 0.2763 0.2373 0.0303 -0.0082 -0.0783 458 ARG A N 3337 C CA . ARG A 458 ? 0.2869 0.2842 0.2553 0.0277 -0.0106 -0.0839 458 ARG A CA 3338 C C . ARG A 458 ? 0.2651 0.2563 0.2346 0.0291 -0.0077 -0.0874 458 ARG A C 3339 O O . ARG A 458 ? 0.2461 0.2317 0.2233 0.0270 -0.0074 -0.0886 458 ARG A O 3340 C CB . ARG A 458 ? 0.3112 0.3120 0.2758 0.0271 -0.0155 -0.0898 458 ARG A CB 3341 C CG . ARG A 458 ? 0.3000 0.3062 0.2673 0.0252 -0.0190 -0.0868 458 ARG A CG 3342 C CD . ARG A 458 ? 0.3482 0.3611 0.3088 0.0264 -0.0236 -0.0909 458 ARG A CD 3343 N NE . ARG A 458 ? 0.3818 0.4006 0.3464 0.0251 -0.0269 -0.0881 458 ARG A NE 3344 C CZ . ARG A 458 ? 0.4162 0.4428 0.3752 0.0271 -0.0307 -0.0886 458 ARG A CZ 3345 N NH1 . ARG A 458 ? 0.4367 0.4660 0.3849 0.0306 -0.0317 -0.0918 458 ARG A NH1 3346 N NH2 . ARG A 458 ? 0.4016 0.4334 0.3654 0.0263 -0.0334 -0.0857 458 ARG A NH2 3347 N N . GLU A 459 ? 0.2388 0.2311 0.2007 0.0329 -0.0051 -0.0888 459 GLU A N 3348 C CA . GLU A 459 ? 0.2805 0.2676 0.2432 0.0353 -0.0017 -0.0917 459 GLU A CA 3349 C C . GLU A 459 ? 0.2430 0.2286 0.2134 0.0353 0.0018 -0.0855 459 GLU A C 3350 O O . GLU A 459 ? 0.2644 0.2439 0.2406 0.0355 0.0031 -0.0867 459 GLU A O 3351 C CB . GLU A 459 ? 0.3049 0.2949 0.2576 0.0398 0.0009 -0.0939 459 GLU A CB 3352 C CG . GLU A 459 ? 0.3830 0.3677 0.3351 0.0429 0.0041 -0.0991 459 GLU A CG 3353 C CD . GLU A 459 ? 0.4300 0.4128 0.3893 0.0445 0.0085 -0.0942 459 GLU A CD 3354 O OE1 . GLU A 459 ? 0.4193 0.4078 0.3797 0.0449 0.0107 -0.0873 459 GLU A OE1 3355 O OE2 . GLU A 459 ? 0.4500 0.4257 0.4141 0.0454 0.0097 -0.0972 459 GLU A OE2 3356 N N . MET A 460 ? 0.2293 0.2202 0.1994 0.0352 0.0031 -0.0788 460 MET A N 3357 C CA . MET A 460 ? 0.2907 0.2819 0.2675 0.0350 0.0058 -0.0731 460 MET A CA 3358 C C . MET A 460 ? 0.3191 0.3064 0.3042 0.0318 0.0039 -0.0716 460 MET A C 3359 O O . MET A 460 ? 0.3307 0.3154 0.3218 0.0324 0.0057 -0.0696 460 MET A O 3360 C CB . MET A 460 ? 0.3040 0.3015 0.2786 0.0346 0.0074 -0.0671 460 MET A CB 3361 C CG . MET A 460 ? 0.3035 0.3031 0.2846 0.0341 0.0099 -0.0617 460 MET A CG 3362 S SD . MET A 460 ? 0.3947 0.3931 0.3829 0.0300 0.0073 -0.0578 460 MET A SD 3363 C CE . MET A 460 ? 0.3152 0.3159 0.2977 0.0280 0.0051 -0.0566 460 MET A CE 3364 N N . TYR A 461 ? 0.2904 0.2780 0.2759 0.0286 0.0003 -0.0723 461 TYR A N 3365 C CA . TYR A 461 ? 0.2970 0.2816 0.2903 0.0253 -0.0013 -0.0710 461 TYR A CA 3366 C C . TYR A 461 ? 0.2966 0.2735 0.2940 0.0253 -0.0009 -0.0752 461 TYR A C 3367 O O . TYR A 461 ? 0.3017 0.2748 0.3058 0.0243 0.0002 -0.0724 461 TYR A O 3368 C CB . TYR A 461 ? 0.2966 0.2840 0.2895 0.0224 -0.0051 -0.0719 461 TYR A CB 3369 C CG . TYR A 461 ? 0.2998 0.2867 0.3001 0.0191 -0.0061 -0.0684 461 TYR A CG 3370 C CD1 . TYR A 461 ? 0.2956 0.2849 0.2975 0.0189 -0.0046 -0.0622 461 TYR A CD1 3371 C CD2 . TYR A 461 ? 0.3010 0.2853 0.3066 0.0160 -0.0083 -0.0716 461 TYR A CD2 3372 C CE1 . TYR A 461 ? 0.2894 0.2787 0.2972 0.0163 -0.0051 -0.0592 461 TYR A CE1 3373 C CE2 . TYR A 461 ? 0.3128 0.2973 0.3251 0.0131 -0.0086 -0.0680 461 TYR A CE2 3374 C CZ . TYR A 461 ? 0.3295 0.3165 0.3424 0.0136 -0.0070 -0.0618 461 TYR A CZ 3375 O OH . TYR A 461 ? 0.3456 0.3331 0.3643 0.0111 -0.0070 -0.0584 461 TYR A OH 3376 N N . SER A 462 ? 0.2699 0.2444 0.2630 0.0264 -0.0016 -0.0819 462 SER A N 3377 C CA . SER A 462 ? 0.3085 0.2742 0.3048 0.0264 -0.0009 -0.0870 462 SER A CA 3378 C C . SER A 462 ? 0.2983 0.2601 0.2965 0.0304 0.0035 -0.0845 462 SER A C 3379 O O . SER A 462 ? 0.3196 0.2739 0.3237 0.0303 0.0049 -0.0843 462 SER A O 3380 C CB . SER A 462 ? 0.3167 0.2811 0.3066 0.0269 -0.0027 -0.0956 462 SER A CB 3381 O OG . SER A 462 ? 0.3683 0.3229 0.3609 0.0271 -0.0015 -0.1010 462 SER A OG 3382 N N . TYR A 463 ? 0.2919 0.2594 0.2857 0.0341 0.0058 -0.0823 463 TYR A N 3383 C CA . TYR A 463 ? 0.2904 0.2570 0.2866 0.0384 0.0098 -0.0794 463 TYR A CA 3384 C C . TYR A 463 ? 0.2887 0.2557 0.2924 0.0373 0.0103 -0.0724 463 TYR A C 3385 O O . TYR A 463 ? 0.3189 0.2814 0.3270 0.0400 0.0127 -0.0708 463 TYR A O 3386 C CB . TYR A 463 ? 0.2866 0.2613 0.2774 0.0417 0.0122 -0.0778 463 TYR A CB 3387 C CG . TYR A 463 ? 0.3068 0.2845 0.3018 0.0454 0.0159 -0.0731 463 TYR A CG 3388 C CD1 . TYR A 463 ? 0.3239 0.2966 0.3208 0.0499 0.0188 -0.0753 463 TYR A CD1 3389 C CD2 . TYR A 463 ? 0.3255 0.3115 0.3229 0.0444 0.0164 -0.0666 463 TYR A CD2 3390 C CE1 . TYR A 463 ? 0.3417 0.3187 0.3431 0.0539 0.0219 -0.0708 463 TYR A CE1 3391 C CE2 . TYR A 463 ? 0.3424 0.3329 0.3442 0.0475 0.0193 -0.0626 463 TYR A CE2 3392 C CZ . TYR A 463 ? 0.3545 0.3411 0.3585 0.0525 0.0219 -0.0645 463 TYR A CZ 3393 O OH . TYR A 463 ? 0.3914 0.3840 0.4005 0.0561 0.0246 -0.0603 463 TYR A OH 3394 N N . MET A 464 ? 0.2688 0.2409 0.2734 0.0338 0.0083 -0.0683 464 MET A N 3395 C CA . MET A 464 ? 0.2821 0.2562 0.2925 0.0330 0.0087 -0.0618 464 MET A CA 3396 C C . MET A 464 ? 0.3092 0.2762 0.3254 0.0307 0.0079 -0.0610 464 MET A C 3397 O O . MET A 464 ? 0.2891 0.2566 0.3096 0.0308 0.0088 -0.0556 464 MET A O 3398 C CB . MET A 464 ? 0.2577 0.2395 0.2664 0.0303 0.0074 -0.0579 464 MET A CB 3399 C CG . MET A 464 ? 0.2490 0.2380 0.2539 0.0323 0.0092 -0.0564 464 MET A CG 3400 S SD . MET A 464 ? 0.2875 0.2801 0.2967 0.0364 0.0126 -0.0529 464 MET A SD 3401 C CE . MET A 464 ? 0.1985 0.1927 0.2135 0.0339 0.0112 -0.0470 464 MET A CE 3402 N N . GLU A 465 ? 0.3312 0.2918 0.3474 0.0284 0.0064 -0.0664 465 GLU A N 3403 C CA . GLU A 465 ? 0.3416 0.2953 0.3638 0.0253 0.0060 -0.0660 465 GLU A CA 3404 C C . GLU A 465 ? 0.3272 0.2748 0.3541 0.0281 0.0091 -0.0618 465 GLU A C 3405 O O . GLU A 465 ? 0.3152 0.2612 0.3468 0.0264 0.0094 -0.0571 465 GLU A O 3406 C CB . GLU A 465 ? 0.3983 0.3456 0.4201 0.0227 0.0043 -0.0737 465 GLU A CB 3407 C CG . GLU A 465 ? 0.4715 0.4119 0.5003 0.0183 0.0040 -0.0738 465 GLU A CG 3408 C CD . GLU A 465 ? 0.5567 0.4926 0.5857 0.0147 0.0017 -0.0823 465 GLU A CD 3409 O OE1 . GLU A 465 ? 0.5882 0.5247 0.6112 0.0165 0.0008 -0.0885 465 GLU A OE1 3410 O OE2 . GLU A 465 ? 0.5802 0.5127 0.6153 0.0098 0.0009 -0.0829 465 GLU A OE2 3411 N N . GLN A 466 ? 0.3025 0.2474 0.3279 0.0331 0.0116 -0.0633 466 GLN A N 3412 C CA . GLN A 466 ? 0.3214 0.2607 0.3510 0.0372 0.0147 -0.0593 466 GLN A CA 3413 C C . GLN A 466 ? 0.3008 0.2483 0.3324 0.0389 0.0151 -0.0511 466 GLN A C 3414 O O . GLN A 466 ? 0.2972 0.2410 0.3327 0.0415 0.0170 -0.0462 466 GLN A O 3415 C CB . GLN A 466 ? 0.3325 0.2686 0.3597 0.0429 0.0174 -0.0630 466 GLN A CB 3416 C CG . GLN A 466 ? 0.3451 0.2925 0.3679 0.0457 0.0176 -0.0627 466 GLN A CG 3417 C CD . GLN A 466 ? 0.3833 0.3283 0.4032 0.0512 0.0205 -0.0671 466 GLN A CD 3418 O OE1 . GLN A 466 ? 0.3840 0.3321 0.3981 0.0513 0.0201 -0.0721 466 GLN A OE1 3419 N NE2 . GLN A 466 ? 0.3981 0.3378 0.4218 0.0565 0.0235 -0.0649 466 GLN A NE2 3420 N N . TYR A 467 ? 0.2830 0.2412 0.3119 0.0373 0.0134 -0.0495 467 TYR A N 3421 C CA . TYR A 467 ? 0.2945 0.2615 0.3248 0.0388 0.0136 -0.0430 467 TYR A CA 3422 C C . TYR A 467 ? 0.2962 0.2667 0.3275 0.0345 0.0116 -0.0392 467 TYR A C 3423 O O . TYR A 467 ? 0.2976 0.2743 0.3302 0.0354 0.0117 -0.0340 467 TYR A O 3424 C CB . TYR A 467 ? 0.2843 0.2610 0.3115 0.0405 0.0139 -0.0436 467 TYR A CB 3425 C CG . TYR A 467 ? 0.3109 0.2863 0.3370 0.0456 0.0164 -0.0467 467 TYR A CG 3426 C CD1 . TYR A 467 ? 0.3274 0.3007 0.3573 0.0510 0.0188 -0.0441 467 TYR A CD1 3427 C CD2 . TYR A 467 ? 0.3437 0.3205 0.3649 0.0456 0.0167 -0.0519 467 TYR A CD2 3428 C CE1 . TYR A 467 ? 0.3467 0.3190 0.3758 0.0563 0.0215 -0.0470 467 TYR A CE1 3429 C CE2 . TYR A 467 ? 0.3517 0.3276 0.3715 0.0506 0.0194 -0.0548 467 TYR A CE2 3430 C CZ . TYR A 467 ? 0.3618 0.3354 0.3858 0.0559 0.0219 -0.0526 467 TYR A CZ 3431 O OH . TYR A 467 ? 0.3760 0.3490 0.3989 0.0613 0.0250 -0.0557 467 TYR A OH 3432 N N . VAL A 468 ? 0.2916 0.2590 0.3223 0.0299 0.0099 -0.0421 468 VAL A N 3433 C CA . VAL A 468 ? 0.2485 0.2199 0.2798 0.0261 0.0082 -0.0390 468 VAL A CA 3434 C C . VAL A 468 ? 0.2441 0.2089 0.2797 0.0238 0.0087 -0.0372 468 VAL A C 3435 O O . VAL A 468 ? 0.2521 0.2082 0.2904 0.0248 0.0102 -0.0384 468 VAL A O 3436 C CB . VAL A 468 ? 0.2340 0.2096 0.2616 0.0229 0.0060 -0.0425 468 VAL A CB 3437 C CG1 . VAL A 468 ? 0.1989 0.1804 0.2221 0.0250 0.0063 -0.0435 468 VAL A CG1 3438 C CG2 . VAL A 468 ? 0.2122 0.1819 0.2400 0.0208 0.0048 -0.0483 468 VAL A CG2 3439 N N . SER A 469 ? 0.2364 0.2048 0.2728 0.0207 0.0077 -0.0343 469 SER A N 3440 C CA . SER A 469 ? 0.2525 0.2160 0.2933 0.0181 0.0086 -0.0320 469 SER A CA 3441 C C . SER A 469 ? 0.2585 0.2138 0.3022 0.0155 0.0085 -0.0371 469 SER A C 3442 O O . SER A 469 ? 0.2332 0.1897 0.2750 0.0142 0.0065 -0.0429 469 SER A O 3443 C CB . SER A 469 ? 0.2283 0.1979 0.2689 0.0149 0.0074 -0.0297 469 SER A CB 3444 O OG . SER A 469 ? 0.2479 0.2202 0.2872 0.0122 0.0051 -0.0344 469 SER A OG 3445 N N . LYS A 470 ? 0.2754 0.2227 0.3239 0.0146 0.0107 -0.0350 470 LYS A N 3446 C CA . LYS A 470 ? 0.3276 0.2663 0.3800 0.0114 0.0109 -0.0401 470 LYS A CA 3447 C C . LYS A 470 ? 0.3206 0.2567 0.3790 0.0067 0.0120 -0.0374 470 LYS A C 3448 O O . LYS A 470 ? 0.2890 0.2263 0.3483 0.0075 0.0140 -0.0305 470 LYS A O 3449 C CB . LYS A 470 ? 0.3816 0.3098 0.4348 0.0149 0.0135 -0.0411 470 LYS A CB 3450 C CG . LYS A 470 ? 0.4413 0.3716 0.4894 0.0199 0.0132 -0.0439 470 LYS A CG 3451 C CD . LYS A 470 ? 0.4883 0.4092 0.5375 0.0249 0.0166 -0.0424 470 LYS A CD 3452 C CE . LYS A 470 ? 0.5251 0.4484 0.5700 0.0299 0.0166 -0.0458 470 LYS A CE 3453 N NZ . LYS A 470 ? 0.5324 0.4690 0.5735 0.0315 0.0149 -0.0433 470 LYS A NZ 3454 N N . ASN A 471 ? 0.3377 0.2710 0.4000 0.0018 0.0108 -0.0431 471 ASN A N 3455 C CA . ASN A 471 ? 0.3478 0.2783 0.4173 -0.0035 0.0123 -0.0415 471 ASN A CA 3456 C C . ASN A 471 ? 0.3086 0.2470 0.3790 -0.0044 0.0130 -0.0348 471 ASN A C 3457 O O . ASN A 471 ? 0.3327 0.2673 0.4055 -0.0040 0.0164 -0.0283 471 ASN A O 3458 C CB . ASN A 471 ? 0.3893 0.3061 0.4631 -0.0036 0.0163 -0.0396 471 ASN A CB 3459 C CG . ASN A 471 ? 0.4573 0.3651 0.5302 -0.0025 0.0160 -0.0468 471 ASN A CG 3460 O OD1 . ASN A 471 ? 0.4924 0.3987 0.5676 -0.0070 0.0139 -0.0545 471 ASN A OD1 3461 N ND2 . ASN A 471 ? 0.4648 0.3670 0.5340 0.0037 0.0181 -0.0445 471 ASN A ND2 3462 N N . PRO A 472 ? 0.2420 0.1911 0.3103 -0.0053 0.0100 -0.0363 472 PRO A N 3463 C CA . PRO A 472 ? 0.2525 0.2064 0.3175 -0.0055 0.0060 -0.0432 472 PRO A CA 3464 C C . PRO A 472 ? 0.3018 0.2590 0.3589 -0.0004 0.0051 -0.0429 472 PRO A C 3465 O O . PRO A 472 ? 0.2932 0.2511 0.3476 0.0029 0.0068 -0.0374 472 PRO A O 3466 C CB . PRO A 472 ? 0.2225 0.1861 0.2895 -0.0083 0.0042 -0.0430 472 PRO A CB 3467 C CG . PRO A 472 ? 0.2134 0.1796 0.2798 -0.0068 0.0068 -0.0353 472 PRO A CG 3468 C CD . PRO A 472 ? 0.2123 0.1691 0.2811 -0.0062 0.0106 -0.0312 472 PRO A CD 3469 N N . ARG A 473 ? 0.2869 0.2465 0.3402 0.0002 0.0023 -0.0488 473 ARG A N 3470 C CA . ARG A 473 ? 0.2722 0.2367 0.3183 0.0041 0.0013 -0.0485 473 ARG A CA 3471 C C . ARG A 473 ? 0.2775 0.2509 0.3219 0.0033 -0.0002 -0.0462 473 ARG A C 3472 O O . ARG A 473 ? 0.2695 0.2474 0.3136 0.0016 -0.0027 -0.0496 473 ARG A O 3473 C CB . ARG A 473 ? 0.2775 0.2412 0.3196 0.0051 -0.0006 -0.0552 473 ARG A CB 3474 C CG . ARG A 473 ? 0.2923 0.2608 0.3272 0.0091 -0.0009 -0.0546 473 ARG A CG 3475 C CD . ARG A 473 ? 0.3134 0.2801 0.3438 0.0108 -0.0018 -0.0608 473 ARG A CD 3476 N NE . ARG A 473 ? 0.3096 0.2811 0.3336 0.0143 -0.0014 -0.0597 473 ARG A NE 3477 C CZ . ARG A 473 ? 0.3085 0.2798 0.3274 0.0168 -0.0014 -0.0639 473 ARG A CZ 3478 N NH1 . ARG A 473 ? 0.3166 0.2829 0.3353 0.0162 -0.0022 -0.0701 473 ARG A NH1 3479 N NH2 . ARG A 473 ? 0.2754 0.2516 0.2892 0.0195 -0.0004 -0.0620 473 ARG A NH2 3480 N N . GLN A 474 ? 0.2776 0.2536 0.3207 0.0049 0.0014 -0.0405 474 GLN A N 3481 C CA . GLN A 474 ? 0.2533 0.2361 0.2953 0.0041 0.0008 -0.0381 474 GLN A CA 3482 C C . GLN A 474 ? 0.2289 0.2167 0.2653 0.0054 -0.0013 -0.0404 474 GLN A C 3483 O O . GLN A 474 ? 0.2049 0.1920 0.2369 0.0076 -0.0015 -0.0419 474 GLN A O 3484 C CB . GLN A 474 ? 0.2412 0.2252 0.2824 0.0054 0.0029 -0.0322 474 GLN A CB 3485 C CG . GLN A 474 ? 0.2608 0.2403 0.3071 0.0043 0.0054 -0.0287 474 GLN A CG 3486 C CD . GLN A 474 ? 0.2800 0.2602 0.3243 0.0068 0.0074 -0.0230 474 GLN A CD 3487 O OE1 . GLN A 474 ? 0.2981 0.2732 0.3442 0.0083 0.0093 -0.0202 474 GLN A OE1 3488 N NE2 . GLN A 474 ? 0.2779 0.2644 0.3182 0.0076 0.0069 -0.0212 474 GLN A NE2 3489 N N . ALA A 475 ? 0.2093 0.2020 0.2459 0.0042 -0.0025 -0.0403 475 ALA A N 3490 C CA . ALA A 475 ? 0.2137 0.2103 0.2448 0.0057 -0.0041 -0.0415 475 ALA A CA 3491 C C . ALA A 475 ? 0.2380 0.2387 0.2688 0.0055 -0.0036 -0.0385 475 ALA A C 3492 O O . ALA A 475 ? 0.2576 0.2597 0.2932 0.0038 -0.0030 -0.0371 475 ALA A O 3493 C CB . ALA A 475 ? 0.2124 0.2104 0.2434 0.0052 -0.0068 -0.0463 475 ALA A CB 3494 N N . TYR A 476 ? 0.2294 0.2315 0.2545 0.0073 -0.0035 -0.0376 476 TYR A N 3495 C CA . TYR A 476 ? 0.2309 0.2356 0.2548 0.0076 -0.0028 -0.0354 476 TYR A CA 3496 C C . TYR A 476 ? 0.2422 0.2503 0.2666 0.0081 -0.0047 -0.0370 476 TYR A C 3497 O O . TYR A 476 ? 0.2316 0.2402 0.2528 0.0095 -0.0064 -0.0391 476 TYR A O 3498 C CB . TYR A 476 ? 0.2177 0.2215 0.2356 0.0088 -0.0016 -0.0340 476 TYR A CB 3499 C CG . TYR A 476 ? 0.2106 0.2154 0.2264 0.0091 -0.0005 -0.0323 476 TYR A CG 3500 C CD1 . TYR A 476 ? 0.1946 0.2010 0.2136 0.0084 0.0004 -0.0308 476 TYR A CD1 3501 C CD2 . TYR A 476 ? 0.2157 0.2192 0.2261 0.0101 0.0001 -0.0321 476 TYR A CD2 3502 C CE1 . TYR A 476 ? 0.2370 0.2438 0.2535 0.0091 0.0017 -0.0297 476 TYR A CE1 3503 C CE2 . TYR A 476 ? 0.2426 0.2455 0.2508 0.0104 0.0014 -0.0310 476 TYR A CE2 3504 C CZ . TYR A 476 ? 0.2607 0.2652 0.2718 0.0101 0.0022 -0.0300 476 TYR A CZ 3505 O OH . TYR A 476 ? 0.2566 0.2602 0.2652 0.0108 0.0038 -0.0294 476 TYR A OH 3506 N N . VAL A 477 ? 0.2346 0.2457 0.2630 0.0075 -0.0043 -0.0357 477 VAL A N 3507 C CA . VAL A 477 ? 0.2452 0.2612 0.2757 0.0084 -0.0062 -0.0371 477 VAL A CA 3508 C C . VAL A 477 ? 0.2689 0.2851 0.2931 0.0116 -0.0066 -0.0365 477 VAL A C 3509 O O . VAL A 477 ? 0.2990 0.3187 0.3227 0.0132 -0.0090 -0.0379 477 VAL A O 3510 C CB . VAL A 477 ? 0.2576 0.2778 0.2949 0.0071 -0.0052 -0.0356 477 VAL A CB 3511 C CG1 . VAL A 477 ? 0.2208 0.2407 0.2550 0.0089 -0.0026 -0.0327 477 VAL A CG1 3512 C CG2 . VAL A 477 ? 0.2875 0.3145 0.3298 0.0072 -0.0079 -0.0378 477 VAL A CG2 3513 N N . ASN A 478 ? 0.2824 0.2949 0.3016 0.0124 -0.0043 -0.0344 478 ASN A N 3514 C CA . ASN A 478 ? 0.2721 0.2829 0.2851 0.0151 -0.0039 -0.0335 478 ASN A CA 3515 C C . ASN A 478 ? 0.2738 0.2821 0.2815 0.0158 -0.0046 -0.0345 478 ASN A C 3516 O O . ASN A 478 ? 0.2825 0.2885 0.2846 0.0178 -0.0038 -0.0333 478 ASN A O 3517 C CB . ASN A 478 ? 0.2839 0.2913 0.2941 0.0153 -0.0010 -0.0314 478 ASN A CB 3518 C CG . ASN A 478 ? 0.3414 0.3512 0.3539 0.0169 -0.0002 -0.0304 478 ASN A CG 3519 O OD1 . ASN A 478 ? 0.3429 0.3577 0.3593 0.0183 -0.0019 -0.0308 478 ASN A OD1 3520 N ND2 . ASN A 478 ? 0.3964 0.4032 0.4065 0.0169 0.0025 -0.0293 478 ASN A ND2 3521 N N . TYR A 479 ? 0.2582 0.2666 0.2677 0.0142 -0.0056 -0.0364 479 TYR A N 3522 C CA . TYR A 479 ? 0.3038 0.3112 0.3088 0.0153 -0.0065 -0.0381 479 TYR A CA 3523 C C . TYR A 479 ? 0.2952 0.3064 0.3027 0.0154 -0.0097 -0.0414 479 TYR A C 3524 O O . TYR A 479 ? 0.3050 0.3154 0.3144 0.0140 -0.0105 -0.0440 479 TYR A O 3525 C CB . TYR A 479 ? 0.3179 0.3226 0.3227 0.0138 -0.0050 -0.0384 479 TYR A CB 3526 C CG . TYR A 479 ? 0.3544 0.3567 0.3564 0.0134 -0.0023 -0.0359 479 TYR A CG 3527 C CD1 . TYR A 479 ? 0.3441 0.3451 0.3427 0.0142 -0.0011 -0.0340 479 TYR A CD1 3528 C CD2 . TYR A 479 ? 0.3669 0.3685 0.3700 0.0122 -0.0010 -0.0356 479 TYR A CD2 3529 C CE1 . TYR A 479 ? 0.3618 0.3604 0.3582 0.0130 0.0013 -0.0325 479 TYR A CE1 3530 C CE2 . TYR A 479 ? 0.3482 0.3490 0.3494 0.0113 0.0010 -0.0338 479 TYR A CE2 3531 C CZ . TYR A 479 ? 0.3684 0.3677 0.3664 0.0113 0.0021 -0.0326 479 TYR A CZ 3532 O OH . TYR A 479 ? 0.4250 0.4233 0.4215 0.0096 0.0041 -0.0316 479 TYR A OH 3533 N N . ARG A 480 ? 0.2742 0.2895 0.2818 0.0172 -0.0116 -0.0413 480 ARG A N 3534 C CA . ARG A 480 ? 0.2974 0.3182 0.3082 0.0171 -0.0153 -0.0448 480 ARG A CA 3535 C C . ARG A 480 ? 0.3051 0.3251 0.3117 0.0173 -0.0169 -0.0484 480 ARG A C 3536 O O . ARG A 480 ? 0.2991 0.3167 0.2982 0.0196 -0.0158 -0.0474 480 ARG A O 3537 C CB . ARG A 480 ? 0.2913 0.3179 0.3011 0.0203 -0.0173 -0.0437 480 ARG A CB 3538 C CG . ARG A 480 ? 0.3067 0.3365 0.3229 0.0201 -0.0166 -0.0417 480 ARG A CG 3539 C CD . ARG A 480 ? 0.2842 0.3189 0.3100 0.0164 -0.0182 -0.0444 480 ARG A CD 3540 N NE . ARG A 480 ? 0.2743 0.3129 0.3064 0.0163 -0.0169 -0.0421 480 ARG A NE 3541 C CZ . ARG A 480 ? 0.2721 0.3143 0.3133 0.0128 -0.0168 -0.0431 480 ARG A CZ 3542 N NH1 . ARG A 480 ? 0.2468 0.2882 0.2920 0.0089 -0.0180 -0.0464 480 ARG A NH1 3543 N NH2 . ARG A 480 ? 0.2701 0.3163 0.3163 0.0133 -0.0151 -0.0407 480 ARG A NH2 3544 N N . ASP A 481 ? 0.3019 0.3235 0.3135 0.0147 -0.0190 -0.0526 481 ASP A N 3545 C CA . ASP A 481 ? 0.3095 0.3302 0.3173 0.0149 -0.0206 -0.0572 481 ASP A CA 3546 C C . ASP A 481 ? 0.3082 0.3342 0.3214 0.0127 -0.0247 -0.0623 481 ASP A C 3547 O O . ASP A 481 ? 0.2832 0.3076 0.3043 0.0089 -0.0245 -0.0642 481 ASP A O 3548 C CB . ASP A 481 ? 0.3037 0.3174 0.3118 0.0135 -0.0178 -0.0576 481 ASP A CB 3549 C CG . ASP A 481 ? 0.3488 0.3610 0.3527 0.0142 -0.0188 -0.0626 481 ASP A CG 3550 O OD1 . ASP A 481 ? 0.3633 0.3796 0.3618 0.0162 -0.0215 -0.0651 481 ASP A OD1 3551 O OD2 . ASP A 481 ? 0.3573 0.3640 0.3627 0.0132 -0.0169 -0.0639 481 ASP A OD2 3552 N N . LEU A 482 ? 0.3135 0.3459 0.3226 0.0151 -0.0282 -0.0644 482 LEU A N 3553 C CA . LEU A 482 ? 0.3131 0.3526 0.3273 0.0129 -0.0328 -0.0698 482 LEU A CA 3554 C C . LEU A 482 ? 0.3094 0.3449 0.3242 0.0099 -0.0338 -0.0764 482 LEU A C 3555 O O . LEU A 482 ? 0.2836 0.3229 0.3051 0.0062 -0.0368 -0.0816 482 LEU A O 3556 C CB . LEU A 482 ? 0.3103 0.3586 0.3186 0.0170 -0.0367 -0.0702 482 LEU A CB 3557 C CG . LEU A 482 ? 0.3159 0.3683 0.3241 0.0206 -0.0360 -0.0640 482 LEU A CG 3558 C CD1 . LEU A 482 ? 0.3466 0.4080 0.3490 0.0253 -0.0402 -0.0642 482 LEU A CD1 3559 C CD2 . LEU A 482 ? 0.2985 0.3541 0.3182 0.0176 -0.0357 -0.0628 482 LEU A CD2 3560 N N . ASP A 483 ? 0.2923 0.3203 0.3008 0.0113 -0.0310 -0.0764 483 ASP A N 3561 C CA . ASP A 483 ? 0.3314 0.3541 0.3398 0.0093 -0.0311 -0.0826 483 ASP A CA 3562 C C . ASP A 483 ? 0.3203 0.3381 0.3394 0.0042 -0.0298 -0.0839 483 ASP A C 3563 O O . ASP A 483 ? 0.3063 0.3204 0.3279 0.0014 -0.0308 -0.0900 483 ASP A O 3564 C CB . ASP A 483 ? 0.3673 0.3832 0.3678 0.0123 -0.0274 -0.0811 483 ASP A CB 3565 C CG . ASP A 483 ? 0.4102 0.4301 0.3996 0.0170 -0.0282 -0.0807 483 ASP A CG 3566 O OD1 . ASP A 483 ? 0.4082 0.4358 0.3952 0.0184 -0.0318 -0.0811 483 ASP A OD1 3567 O OD2 . ASP A 483 ? 0.4319 0.4476 0.4149 0.0194 -0.0250 -0.0796 483 ASP A OD2 3568 N N . LEU A 484 ? 0.2863 0.3034 0.3112 0.0031 -0.0273 -0.0781 484 LEU A N 3569 C CA . LEU A 484 ? 0.2982 0.3106 0.3328 -0.0013 -0.0254 -0.0779 484 LEU A CA 3570 C C . LEU A 484 ? 0.3174 0.3358 0.3608 -0.0058 -0.0287 -0.0820 484 LEU A C 3571 O O . LEU A 484 ? 0.3261 0.3401 0.3776 -0.0104 -0.0274 -0.0836 484 LEU A O 3572 C CB . LEU A 484 ? 0.2858 0.2968 0.3228 -0.0007 -0.0217 -0.0704 484 LEU A CB 3573 C CG . LEU A 484 ? 0.2713 0.2781 0.3009 0.0031 -0.0187 -0.0661 484 LEU A CG 3574 C CD1 . LEU A 484 ? 0.2565 0.2630 0.2888 0.0031 -0.0158 -0.0597 484 LEU A CD1 3575 C CD2 . LEU A 484 ? 0.2702 0.2691 0.2977 0.0036 -0.0167 -0.0683 484 LEU A CD2 3576 N N . GLY A 485 ? 0.3262 0.3549 0.3682 -0.0046 -0.0328 -0.0836 485 GLY A N 3577 C CA . GLY A 485 ? 0.3210 0.3580 0.3717 -0.0088 -0.0366 -0.0880 485 GLY A CA 3578 C C . GLY A 485 ? 0.3314 0.3793 0.3858 -0.0073 -0.0379 -0.0838 485 GLY A C 3579 O O . GLY A 485 ? 0.3512 0.3978 0.4036 -0.0043 -0.0348 -0.0771 485 GLY A O 3580 N N . THR A 486 ? 0.3062 0.3652 0.3660 -0.0092 -0.0426 -0.0880 486 THR A N 3581 C CA . THR A 486 ? 0.3235 0.3945 0.3878 -0.0074 -0.0443 -0.0846 486 THR A CA 3582 C C . THR A 486 ? 0.3285 0.4067 0.4074 -0.0136 -0.0453 -0.0869 486 THR A C 3583 O O . THR A 486 ? 0.3755 0.4488 0.4604 -0.0196 -0.0450 -0.0916 486 THR A O 3584 C CB . THR A 486 ? 0.3152 0.3967 0.3726 -0.0027 -0.0496 -0.0867 486 THR A CB 3585 O OG1 . THR A 486 ? 0.3096 0.3969 0.3698 -0.0064 -0.0547 -0.0952 486 THR A OG1 3586 C CG2 . THR A 486 ? 0.3075 0.3822 0.3506 0.0032 -0.0483 -0.0841 486 THR A CG2 3587 N N . ASN A 487 ? 0.3139 0.4034 0.3988 -0.0121 -0.0461 -0.0836 487 ASN A N 3588 C CA . ASN A 487 ? 0.3132 0.4122 0.4128 -0.0178 -0.0472 -0.0857 487 ASN A CA 3589 C C . ASN A 487 ? 0.3498 0.4587 0.4531 -0.0212 -0.0538 -0.0943 487 ASN A C 3590 O O . ASN A 487 ? 0.3701 0.4795 0.4836 -0.0287 -0.0544 -0.0994 487 ASN A O 3591 C CB . ASN A 487 ? 0.3151 0.4248 0.4198 -0.0144 -0.0463 -0.0798 487 ASN A CB 3592 C CG . ASN A 487 ? 0.3151 0.4160 0.4193 -0.0132 -0.0395 -0.0725 487 ASN A CG 3593 O OD1 . ASN A 487 ? 0.3483 0.4431 0.4592 -0.0184 -0.0357 -0.0717 487 ASN A OD1 3594 N ND2 . ASN A 487 ? 0.2705 0.3704 0.3665 -0.0063 -0.0380 -0.0672 487 ASN A ND2 3595 N N . GLU A 488 ? 0.3696 0.4862 0.4643 -0.0157 -0.0586 -0.0958 488 GLU A N 3596 C CA . GLU A 488 ? 0.4535 0.5818 0.5499 -0.0177 -0.0657 -0.1040 488 GLU A CA 3597 C C . GLU A 488 ? 0.4566 0.5752 0.5478 -0.0216 -0.0671 -0.1119 488 GLU A C 3598 O O . GLU A 488 ? 0.4391 0.5641 0.5365 -0.0273 -0.0715 -0.1203 488 GLU A O 3599 C CB . GLU A 488 ? 0.5160 0.6556 0.6034 -0.0095 -0.0702 -0.1021 488 GLU A CB 3600 C CG . GLU A 488 ? 0.5779 0.7274 0.6700 -0.0045 -0.0692 -0.0946 488 GLU A CG 3601 C CD . GLU A 488 ? 0.6344 0.7718 0.7184 0.0010 -0.0629 -0.0859 488 GLU A CD 3602 O OE1 . GLU A 488 ? 0.6373 0.7593 0.7170 -0.0011 -0.0583 -0.0850 488 GLU A OE1 3603 O OE2 . GLU A 488 ? 0.6516 0.7950 0.7336 0.0075 -0.0625 -0.0802 488 GLU A OE2 3604 N N . GLY A 489 ? 0.4856 0.5892 0.5657 -0.0186 -0.0631 -0.1097 489 GLY A N 3605 C CA . GLY A 489 ? 0.5299 0.6233 0.6038 -0.0210 -0.0636 -0.1167 489 GLY A CA 3606 C C . GLY A 489 ? 0.5857 0.6711 0.6705 -0.0297 -0.0615 -0.1215 489 GLY A C 3607 O O . GLY A 489 ? 0.6081 0.6962 0.7056 -0.0343 -0.0595 -0.1189 489 GLY A O 3608 N N . GLU A 490 ? 0.6043 0.6794 0.6841 -0.0318 -0.0616 -0.1282 490 GLU A N 3609 C CA . GLU A 490 ? 0.6363 0.7020 0.7257 -0.0399 -0.0596 -0.1336 490 GLU A CA 3610 C C . GLU A 490 ? 0.6073 0.6575 0.6993 -0.0406 -0.0519 -0.1267 490 GLU A C 3611 O O . GLU A 490 ? 0.6012 0.6436 0.7027 -0.0472 -0.0492 -0.1288 490 GLU A O 3612 C CB . GLU A 490 ? 0.7024 0.7622 0.7854 -0.0418 -0.0624 -0.1442 490 GLU A CB 3613 C CG . GLU A 490 ? 0.7577 0.8318 0.8446 -0.0460 -0.0701 -0.1540 490 GLU A CG 3614 C CD . GLU A 490 ? 0.7987 0.8873 0.8749 -0.0388 -0.0757 -0.1538 490 GLU A CD 3615 O OE1 . GLU A 490 ? 0.8121 0.8950 0.8738 -0.0317 -0.0743 -0.1513 490 GLU A OE1 3616 O OE2 . GLU A 490 ? 0.8046 0.9106 0.8869 -0.0401 -0.0813 -0.1559 490 GLU A OE2 3617 N N . THR A 491 ? 0.5828 0.6287 0.6663 -0.0339 -0.0484 -0.1186 491 THR A N 3618 C CA . THR A 491 ? 0.5587 0.5921 0.6441 -0.0339 -0.0416 -0.1116 491 THR A CA 3619 C C . THR A 491 ? 0.5242 0.5633 0.6213 -0.0369 -0.0393 -0.1057 491 THR A C 3620 O O . THR A 491 ? 0.5289 0.5797 0.6266 -0.0340 -0.0409 -0.1016 491 THR A O 3621 C CB . THR A 491 ? 0.5683 0.5965 0.6416 -0.0262 -0.0387 -0.1052 491 THR A CB 3622 O OG1 . THR A 491 ? 0.6133 0.6362 0.6761 -0.0233 -0.0400 -0.1104 491 THR A OG1 3623 C CG2 . THR A 491 ? 0.5369 0.5538 0.6125 -0.0262 -0.0323 -0.0983 491 THR A CG2 3624 N N . ASP A 492 ? 0.4819 0.5124 0.5881 -0.0426 -0.0353 -0.1050 492 ASP A N 3625 C CA . ASP A 492 ? 0.4400 0.4749 0.5572 -0.0457 -0.0322 -0.0990 492 ASP A CA 3626 C C . ASP A 492 ? 0.4039 0.4383 0.5151 -0.0394 -0.0286 -0.0894 492 ASP A C 3627 O O . ASP A 492 ? 0.4157 0.4403 0.5176 -0.0350 -0.0261 -0.0865 492 ASP A O 3628 C CB . ASP A 492 ? 0.4462 0.4693 0.5725 -0.0523 -0.0276 -0.0992 492 ASP A CB 3629 C CG . ASP A 492 ? 0.4402 0.4700 0.5797 -0.0572 -0.0248 -0.0946 492 ASP A CG 3630 O OD1 . ASP A 492 ? 0.4285 0.4588 0.5669 -0.0538 -0.0209 -0.0861 492 ASP A OD1 3631 O OD2 . ASP A 492 ? 0.4474 0.4820 0.5984 -0.0646 -0.0264 -0.0999 492 ASP A OD2 3632 N N . ALA A 493 ? 0.3748 0.4203 0.4917 -0.0390 -0.0283 -0.0850 493 ALA A N 3633 C CA . ALA A 493 ? 0.3473 0.3934 0.4584 -0.0332 -0.0253 -0.0769 493 ALA A CA 3634 C C . ALA A 493 ? 0.2978 0.3316 0.4079 -0.0332 -0.0192 -0.0709 493 ALA A C 3635 O O . ALA A 493 ? 0.2768 0.3074 0.3789 -0.0280 -0.0169 -0.0655 493 ALA A O 3636 C CB . ALA A 493 ? 0.3318 0.3921 0.4502 -0.0330 -0.0259 -0.0739 493 ALA A CB 3637 N N . ARG A 494 ? 0.2847 0.3117 0.4030 -0.0390 -0.0164 -0.0717 494 ARG A N 3638 C CA . ARG A 494 ? 0.3285 0.3439 0.4460 -0.0388 -0.0106 -0.0657 494 ARG A CA 3639 C C . ARG A 494 ? 0.3545 0.3587 0.4609 -0.0342 -0.0100 -0.0657 494 ARG A C 3640 O O . ARG A 494 ? 0.3414 0.3395 0.4432 -0.0309 -0.0063 -0.0596 494 ARG A O 3641 C CB . ARG A 494 ? 0.3158 0.3252 0.4444 -0.0461 -0.0076 -0.0667 494 ARG A CB 3642 C CG . ARG A 494 ? 0.3159 0.3352 0.4562 -0.0504 -0.0058 -0.0637 494 ARG A CG 3643 C CD . ARG A 494 ? 0.3347 0.3496 0.4873 -0.0589 -0.0038 -0.0665 494 ARG A CD 3644 N NE . ARG A 494 ? 0.3578 0.3783 0.5155 -0.0635 -0.0094 -0.0762 494 ARG A NE 3645 C CZ . ARG A 494 ? 0.3729 0.3958 0.5437 -0.0719 -0.0093 -0.0804 494 ARG A CZ 3646 N NH1 . ARG A 494 ? 0.3732 0.3927 0.5535 -0.0767 -0.0035 -0.0751 494 ARG A NH1 3647 N NH2 . ARG A 494 ? 0.3723 0.4012 0.5466 -0.0758 -0.0151 -0.0899 494 ARG A NH2 3648 N N . GLU A 495 ? 0.3718 0.3746 0.4740 -0.0339 -0.0139 -0.0728 495 GLU A N 3649 C CA . GLU A 495 ? 0.3991 0.3923 0.4914 -0.0296 -0.0133 -0.0735 495 GLU A CA 3650 C C . GLU A 495 ? 0.3792 0.3761 0.4617 -0.0230 -0.0133 -0.0689 495 GLU A C 3651 O O . GLU A 495 ? 0.4060 0.3961 0.4836 -0.0197 -0.0102 -0.0644 495 GLU A O 3652 C CB . GLU A 495 ? 0.4663 0.4581 0.5560 -0.0307 -0.0173 -0.0826 495 GLU A CB 3653 C CG . GLU A 495 ? 0.5263 0.5073 0.6072 -0.0266 -0.0159 -0.0839 495 GLU A CG 3654 C CD . GLU A 495 ? 0.5735 0.5511 0.6526 -0.0284 -0.0189 -0.0935 495 GLU A CD 3655 O OE1 . GLU A 495 ? 0.6179 0.5955 0.7053 -0.0346 -0.0203 -0.0989 495 GLU A OE1 3656 O OE2 . GLU A 495 ? 0.5529 0.5284 0.6224 -0.0238 -0.0198 -0.0959 495 GLU A OE2 3657 N N . TRP A 496 ? 0.3160 0.3237 0.3962 -0.0211 -0.0168 -0.0698 496 TRP A N 3658 C CA . TRP A 496 ? 0.3073 0.3176 0.3787 -0.0155 -0.0165 -0.0654 496 TRP A CA 3659 C C . TRP A 496 ? 0.2888 0.3020 0.3629 -0.0148 -0.0134 -0.0584 496 TRP A C 3660 O O . TRP A 496 ? 0.2839 0.2956 0.3513 -0.0109 -0.0116 -0.0541 496 TRP A O 3661 C CB . TRP A 496 ? 0.3214 0.3402 0.3873 -0.0126 -0.0210 -0.0686 496 TRP A CB 3662 C CG . TRP A 496 ? 0.3423 0.3727 0.4150 -0.0147 -0.0243 -0.0707 496 TRP A CG 3663 C CD1 . TRP A 496 ? 0.3593 0.3952 0.4356 -0.0176 -0.0287 -0.0775 496 TRP A CD1 3664 C CD2 . TRP A 496 ? 0.3522 0.3910 0.4287 -0.0136 -0.0238 -0.0662 496 TRP A CD2 3665 N NE1 . TRP A 496 ? 0.3581 0.4063 0.4409 -0.0184 -0.0310 -0.0772 496 TRP A NE1 3666 C CE2 . TRP A 496 ? 0.3449 0.3948 0.4280 -0.0158 -0.0278 -0.0702 496 TRP A CE2 3667 C CE3 . TRP A 496 ? 0.3591 0.3974 0.4340 -0.0110 -0.0202 -0.0596 496 TRP A CE3 3668 C CZ2 . TRP A 496 ? 0.3479 0.4085 0.4365 -0.0148 -0.0282 -0.0673 496 TRP A CZ2 3669 C CZ3 . TRP A 496 ? 0.3592 0.4069 0.4388 -0.0102 -0.0204 -0.0572 496 TRP A CZ3 3670 C CH2 . TRP A 496 ? 0.3517 0.4105 0.4384 -0.0119 -0.0242 -0.0608 496 TRP A CH2 3671 N N . GLY A 497 ? 0.2505 0.2677 0.3342 -0.0189 -0.0124 -0.0576 497 GLY A N 3672 C CA . GLY A 497 ? 0.2299 0.2495 0.3162 -0.0184 -0.0089 -0.0512 497 GLY A CA 3673 C C . GLY A 497 ? 0.2301 0.2401 0.3135 -0.0175 -0.0046 -0.0464 497 GLY A C 3674 O O . GLY A 497 ? 0.2175 0.2281 0.2969 -0.0146 -0.0023 -0.0414 497 GLY A O 3675 N N . ALA A 498 ? 0.2341 0.2353 0.3194 -0.0197 -0.0036 -0.0482 498 ALA A N 3676 C CA . ALA A 498 ? 0.2663 0.2583 0.3490 -0.0182 0.0003 -0.0436 498 ALA A CA 3677 C C . ALA A 498 ? 0.2644 0.2543 0.3368 -0.0129 -0.0001 -0.0423 498 ALA A C 3678 O O . ALA A 498 ? 0.2870 0.2739 0.3563 -0.0105 0.0027 -0.0372 498 ALA A O 3679 C CB . ALA A 498 ? 0.2688 0.2511 0.3561 -0.0214 0.0016 -0.0460 498 ALA A CB 3680 N N . LYS A 499 ? 0.2534 0.2456 0.3209 -0.0111 -0.0035 -0.0469 499 LYS A N 3681 C CA . LYS A 499 ? 0.2526 0.2433 0.3112 -0.0066 -0.0037 -0.0460 499 LYS A CA 3682 C C . LYS A 499 ? 0.2568 0.2530 0.3112 -0.0041 -0.0031 -0.0417 499 LYS A C 3683 O O . LYS A 499 ? 0.2305 0.2248 0.2801 -0.0016 -0.0014 -0.0384 499 LYS A O 3684 C CB . LYS A 499 ? 0.2086 0.2002 0.2628 -0.0054 -0.0070 -0.0519 499 LYS A CB 3685 C CG . LYS A 499 ? 0.2290 0.2141 0.2859 -0.0075 -0.0075 -0.0570 499 LYS A CG 3686 C CD . LYS A 499 ? 0.2596 0.2467 0.3115 -0.0064 -0.0110 -0.0634 499 LYS A CD 3687 C CE . LYS A 499 ? 0.3089 0.2886 0.3631 -0.0085 -0.0112 -0.0692 499 LYS A CE 3688 N NZ . LYS A 499 ? 0.3745 0.3576 0.4248 -0.0084 -0.0152 -0.0765 499 LYS A NZ 3689 N N . TYR A 500 ? 0.2430 0.2462 0.2996 -0.0049 -0.0044 -0.0421 500 TYR A N 3690 C CA . TYR A 500 ? 0.2277 0.2354 0.2805 -0.0026 -0.0038 -0.0389 500 TYR A CA 3691 C C . TYR A 500 ? 0.2229 0.2308 0.2782 -0.0032 -0.0004 -0.0339 500 TYR A C 3692 O O . TYR A 500 ? 0.2177 0.2257 0.2678 -0.0010 0.0011 -0.0309 500 TYR A O 3693 C CB . TYR A 500 ? 0.2415 0.2568 0.2960 -0.0024 -0.0062 -0.0409 500 TYR A CB 3694 C CG . TYR A 500 ? 0.2288 0.2456 0.2780 -0.0003 -0.0095 -0.0445 500 TYR A CG 3695 C CD1 . TYR A 500 ? 0.2438 0.2567 0.2849 0.0024 -0.0093 -0.0442 500 TYR A CD1 3696 C CD2 . TYR A 500 ? 0.2555 0.2787 0.3079 -0.0009 -0.0128 -0.0480 500 TYR A CD2 3697 C CE1 . TYR A 500 ? 0.2509 0.2653 0.2866 0.0046 -0.0117 -0.0469 500 TYR A CE1 3698 C CE2 . TYR A 500 ? 0.2688 0.2939 0.3153 0.0016 -0.0158 -0.0508 500 TYR A CE2 3699 C CZ . TYR A 500 ? 0.2484 0.2687 0.2863 0.0044 -0.0150 -0.0500 500 TYR A CZ 3700 O OH . TYR A 500 ? 0.2358 0.2580 0.2673 0.0070 -0.0175 -0.0523 500 TYR A OH 3701 N N . TYR A 501 ? 0.1882 0.1960 0.2511 -0.0064 0.0010 -0.0332 501 TYR A N 3702 C CA . TYR A 501 ? 0.2107 0.2204 0.2765 -0.0071 0.0044 -0.0284 501 TYR A CA 3703 C C . TYR A 501 ? 0.2528 0.2563 0.3219 -0.0089 0.0076 -0.0251 501 TYR A C 3704 O O . TYR A 501 ? 0.2416 0.2461 0.3114 -0.0089 0.0109 -0.0203 501 TYR A O 3705 C CB . TYR A 501 ? 0.2032 0.2206 0.2765 -0.0094 0.0042 -0.0292 501 TYR A CB 3706 C CG . TYR A 501 ? 0.2017 0.2257 0.2731 -0.0073 0.0011 -0.0321 501 TYR A CG 3707 C CD1 . TYR A 501 ? 0.2062 0.2317 0.2706 -0.0035 0.0015 -0.0304 501 TYR A CD1 3708 C CD2 . TYR A 501 ? 0.1991 0.2277 0.2756 -0.0091 -0.0022 -0.0365 501 TYR A CD2 3709 C CE1 . TYR A 501 ? 0.2235 0.2541 0.2861 -0.0011 -0.0009 -0.0324 501 TYR A CE1 3710 C CE2 . TYR A 501 ? 0.2220 0.2571 0.2964 -0.0064 -0.0051 -0.0385 501 TYR A CE2 3711 C CZ . TYR A 501 ? 0.2387 0.2743 0.3062 -0.0022 -0.0042 -0.0361 501 TYR A CZ 3712 O OH . TYR A 501 ? 0.2293 0.2703 0.2946 0.0009 -0.0067 -0.0374 501 TYR A OH 3713 N N . LYS A 502 ? 0.2610 0.2580 0.3317 -0.0101 0.0069 -0.0275 502 LYS A N 3714 C CA . LYS A 502 ? 0.2825 0.2722 0.3570 -0.0117 0.0101 -0.0244 502 LYS A CA 3715 C C . LYS A 502 ? 0.2737 0.2657 0.3566 -0.0157 0.0130 -0.0218 502 LYS A C 3716 O O . LYS A 502 ? 0.2692 0.2659 0.3588 -0.0192 0.0114 -0.0255 502 LYS A O 3717 C CB . LYS A 502 ? 0.2757 0.2619 0.3437 -0.0078 0.0122 -0.0193 502 LYS A CB 3718 C CG . LYS A 502 ? 0.2963 0.2788 0.3584 -0.0046 0.0102 -0.0217 502 LYS A CG 3719 C CD . LYS A 502 ? 0.3304 0.3146 0.3854 -0.0006 0.0109 -0.0177 502 LYS A CD 3720 C CE . LYS A 502 ? 0.3870 0.3669 0.4425 0.0008 0.0142 -0.0117 502 LYS A CE 3721 N NZ . LYS A 502 ? 0.4181 0.3891 0.4766 0.0010 0.0151 -0.0124 502 LYS A NZ 3722 N N . GLY A 503 ? 0.2628 0.2526 0.3456 -0.0151 0.0171 -0.0154 503 GLY A N 3723 C CA . GLY A 503 ? 0.2763 0.2675 0.3671 -0.0190 0.0207 -0.0122 503 GLY A CA 3724 C C . GLY A 503 ? 0.2810 0.2831 0.3741 -0.0195 0.0211 -0.0116 503 GLY A C 3725 O O . GLY A 503 ? 0.2968 0.3018 0.3970 -0.0226 0.0245 -0.0086 503 GLY A O 3726 N N . ASN A 504 ? 0.2642 0.2722 0.3516 -0.0164 0.0180 -0.0142 504 ASN A N 3727 C CA . ASN A 504 ? 0.2423 0.2602 0.3312 -0.0158 0.0184 -0.0138 504 ASN A CA 3728 C C . ASN A 504 ? 0.2331 0.2578 0.3292 -0.0183 0.0152 -0.0191 504 ASN A C 3729 O O . ASN A 504 ? 0.2255 0.2591 0.3243 -0.0176 0.0154 -0.0189 504 ASN A O 3730 C CB . ASN A 504 ? 0.2326 0.2524 0.3112 -0.0108 0.0173 -0.0135 504 ASN A CB 3731 C CG . ASN A 504 ? 0.2543 0.2702 0.3259 -0.0083 0.0201 -0.0084 504 ASN A CG 3732 O OD1 . ASN A 504 ? 0.2677 0.2827 0.3418 -0.0095 0.0240 -0.0037 504 ASN A OD1 3733 N ND2 . ASN A 504 ? 0.2248 0.2389 0.2875 -0.0050 0.0182 -0.0093 504 ASN A ND2 3734 N N . PHE A 505 ? 0.2382 0.2593 0.3373 -0.0208 0.0121 -0.0238 505 PHE A N 3735 C CA . PHE A 505 ? 0.2341 0.2626 0.3387 -0.0226 0.0080 -0.0294 505 PHE A CA 3736 C C . PHE A 505 ? 0.2589 0.2952 0.3760 -0.0275 0.0096 -0.0293 505 PHE A C 3737 O O . PHE A 505 ? 0.2601 0.3072 0.3813 -0.0271 0.0076 -0.0312 505 PHE A O 3738 C CB . PHE A 505 ? 0.2195 0.2422 0.3231 -0.0240 0.0043 -0.0351 505 PHE A CB 3739 C CG . PHE A 505 ? 0.2432 0.2743 0.3512 -0.0255 -0.0005 -0.0412 505 PHE A CG 3740 C CD1 . PHE A 505 ? 0.2275 0.2662 0.3307 -0.0213 -0.0035 -0.0422 505 PHE A CD1 3741 C CD2 . PHE A 505 ? 0.2477 0.2789 0.3644 -0.0311 -0.0021 -0.0459 505 PHE A CD2 3742 C CE1 . PHE A 505 ? 0.2225 0.2697 0.3291 -0.0219 -0.0081 -0.0473 505 PHE A CE1 3743 C CE2 . PHE A 505 ? 0.2390 0.2793 0.3595 -0.0324 -0.0071 -0.0519 505 PHE A CE2 3744 C CZ . PHE A 505 ? 0.2201 0.2689 0.3354 -0.0275 -0.0102 -0.0523 505 PHE A CZ 3745 N N . GLU A 506 ? 0.2770 0.3080 0.4005 -0.0319 0.0133 -0.0269 506 GLU A N 3746 C CA A GLU A 506 ? 0.3024 0.3403 0.4389 -0.0374 0.0156 -0.0264 506 GLU A CA 3747 C CA B GLU A 506 ? 0.3024 0.3403 0.4388 -0.0374 0.0156 -0.0264 506 GLU A CA 3748 C C . GLU A 506 ? 0.2774 0.3262 0.4155 -0.0351 0.0183 -0.0223 506 GLU A C 3749 O O . GLU A 506 ? 0.2671 0.3275 0.4145 -0.0374 0.0175 -0.0242 506 GLU A O 3750 C CB A GLU A 506 ? 0.3325 0.3608 0.4742 -0.0421 0.0204 -0.0230 506 GLU A CB 3751 C CB B GLU A 506 ? 0.3325 0.3608 0.4742 -0.0421 0.0204 -0.0230 506 GLU A CB 3752 C CG A GLU A 506 ? 0.3511 0.3670 0.4915 -0.0442 0.0186 -0.0270 506 GLU A CG 3753 C CG B GLU A 506 ? 0.3604 0.3789 0.5045 -0.0460 0.0182 -0.0282 506 GLU A CG 3754 C CD A GLU A 506 ? 0.3388 0.3433 0.4678 -0.0391 0.0201 -0.0233 506 GLU A CD 3755 C CD B GLU A 506 ? 0.3890 0.4132 0.5469 -0.0535 0.0168 -0.0334 506 GLU A CD 3756 O OE1 A GLU A 506 ? 0.3168 0.3215 0.4363 -0.0341 0.0166 -0.0253 506 GLU A OE1 3757 O OE1 B GLU A 506 ? 0.4086 0.4430 0.5758 -0.0565 0.0191 -0.0312 506 GLU A OE1 3758 O OE2 A GLU A 506 ? 0.3389 0.3346 0.4688 -0.0401 0.0249 -0.0180 506 GLU A OE2 3759 O OE2 B GLU A 506 ? 0.3923 0.4110 0.5519 -0.0566 0.0136 -0.0399 506 GLU A OE2 3760 N N . ARG A 507 ? 0.2592 0.3049 0.3881 -0.0304 0.0214 -0.0171 507 ARG A N 3761 C CA . ARG A 507 ? 0.2244 0.2791 0.3532 -0.0276 0.0244 -0.0135 507 ARG A CA 3762 C C . ARG A 507 ? 0.2285 0.2918 0.3548 -0.0234 0.0202 -0.0172 507 ARG A C 3763 O O . ARG A 507 ? 0.2217 0.2958 0.3535 -0.0226 0.0214 -0.0166 507 ARG A O 3764 C CB . ARG A 507 ? 0.2205 0.2695 0.3390 -0.0236 0.0284 -0.0077 507 ARG A CB 3765 C CG . ARG A 507 ? 0.2364 0.2941 0.3554 -0.0213 0.0326 -0.0039 507 ARG A CG 3766 C CD . ARG A 507 ? 0.2525 0.3061 0.3591 -0.0164 0.0352 0.0001 507 ARG A CD 3767 N NE . ARG A 507 ? 0.2891 0.3513 0.3951 -0.0136 0.0387 0.0022 507 ARG A NE 3768 C CZ . ARG A 507 ? 0.3173 0.3786 0.4124 -0.0088 0.0404 0.0040 507 ARG A CZ 3769 N NH1 . ARG A 507 ? 0.2780 0.3309 0.3624 -0.0066 0.0386 0.0041 507 ARG A NH1 3770 N NH2 . ARG A 507 ? 0.3427 0.4118 0.4378 -0.0062 0.0438 0.0053 507 ARG A NH2 3771 N N . LEU A 508 ? 0.2238 0.2822 0.3418 -0.0205 0.0157 -0.0207 508 LEU A N 3772 C CA . LEU A 508 ? 0.1916 0.2565 0.3066 -0.0165 0.0117 -0.0240 508 LEU A CA 3773 C C . LEU A 508 ? 0.1765 0.2527 0.3031 -0.0193 0.0086 -0.0278 508 LEU A C 3774 O O . LEU A 508 ? 0.2013 0.2877 0.3303 -0.0163 0.0078 -0.0281 508 LEU A O 3775 C CB . LEU A 508 ? 0.1846 0.2418 0.2896 -0.0138 0.0077 -0.0269 508 LEU A CB 3776 C CG . LEU A 508 ? 0.2197 0.2696 0.3125 -0.0094 0.0094 -0.0241 508 LEU A CG 3777 C CD1 . LEU A 508 ? 0.2101 0.2520 0.2953 -0.0084 0.0063 -0.0267 508 LEU A CD1 3778 C CD2 . LEU A 508 ? 0.2235 0.2788 0.3122 -0.0046 0.0098 -0.0234 508 LEU A CD2 3779 N N . VAL A 509 ? 0.1676 0.2419 0.3012 -0.0251 0.0070 -0.0309 509 VAL A N 3780 C CA . VAL A 509 ? 0.1793 0.2647 0.3245 -0.0289 0.0036 -0.0354 509 VAL A CA 3781 C C . VAL A 509 ? 0.1903 0.2875 0.3472 -0.0310 0.0073 -0.0325 509 VAL A C 3782 O O . VAL A 509 ? 0.1894 0.3003 0.3534 -0.0302 0.0048 -0.0345 509 VAL A O 3783 C CB . VAL A 509 ? 0.2089 0.2882 0.3596 -0.0356 0.0019 -0.0396 509 VAL A CB 3784 C CG1 . VAL A 509 ? 0.2490 0.3407 0.4138 -0.0411 -0.0009 -0.0442 509 VAL A CG1 3785 C CG2 . VAL A 509 ? 0.1583 0.2286 0.2984 -0.0331 -0.0023 -0.0436 509 VAL A CG2 3786 N N . LYS A 510 ? 0.2027 0.2950 0.3616 -0.0334 0.0135 -0.0274 510 LYS A N 3787 C CA . LYS A 510 ? 0.2274 0.3303 0.3969 -0.0355 0.0182 -0.0238 510 LYS A CA 3788 C C . LYS A 510 ? 0.2230 0.3354 0.3891 -0.0285 0.0189 -0.0219 510 LYS A C 3789 O O . LYS A 510 ? 0.2271 0.3538 0.4033 -0.0287 0.0189 -0.0224 510 LYS A O 3790 C CB . LYS A 510 ? 0.2495 0.3436 0.4183 -0.0379 0.0251 -0.0177 510 LYS A CB 3791 C CG . LYS A 510 ? 0.3116 0.4158 0.4900 -0.0397 0.0312 -0.0130 510 LYS A CG 3792 C CD . LYS A 510 ? 0.3957 0.4905 0.5696 -0.0403 0.0381 -0.0061 510 LYS A CD 3793 C CE . LYS A 510 ? 0.4407 0.5457 0.6248 -0.0427 0.0448 -0.0012 510 LYS A CE 3794 N NZ . LYS A 510 ? 0.4669 0.5783 0.6682 -0.0513 0.0452 -0.0032 510 LYS A NZ 3795 N N . ILE A 511 ? 0.2474 0.3517 0.3995 -0.0224 0.0196 -0.0199 511 ILE A N 3796 C CA . ILE A 511 ? 0.2390 0.3491 0.3859 -0.0154 0.0204 -0.0185 511 ILE A CA 3797 C C . ILE A 511 ? 0.1935 0.3132 0.3433 -0.0124 0.0147 -0.0228 511 ILE A C 3798 O O . ILE A 511 ? 0.1857 0.3169 0.3405 -0.0090 0.0156 -0.0221 511 ILE A O 3799 C CB . ILE A 511 ? 0.2570 0.3551 0.3880 -0.0104 0.0214 -0.0167 511 ILE A CB 3800 C CG1 . ILE A 511 ? 0.2699 0.3614 0.3977 -0.0120 0.0273 -0.0117 511 ILE A CG1 3801 C CG2 . ILE A 511 ? 0.2230 0.3251 0.3479 -0.0032 0.0215 -0.0166 511 ILE A CG2 3802 C CD1 . ILE A 511 ? 0.2891 0.3693 0.4022 -0.0083 0.0275 -0.0105 511 ILE A CD1 3803 N N . LYS A 512 ? 0.1985 0.3134 0.3446 -0.0132 0.0091 -0.0270 512 LYS A N 3804 C CA . LYS A 512 ? 0.2106 0.3341 0.3580 -0.0102 0.0033 -0.0309 512 LYS A CA 3805 C C . LYS A 512 ? 0.2163 0.3565 0.3797 -0.0135 0.0018 -0.0327 512 LYS A C 3806 O O . LYS A 512 ? 0.2047 0.3569 0.3714 -0.0089 -0.0001 -0.0331 512 LYS A O 3807 C CB . LYS A 512 ? 0.2168 0.3321 0.3577 -0.0114 -0.0020 -0.0351 512 LYS A CB 3808 C CG . LYS A 512 ? 0.2357 0.3608 0.3789 -0.0096 -0.0086 -0.0396 512 LYS A CG 3809 C CD . LYS A 512 ? 0.2472 0.3751 0.3826 -0.0010 -0.0095 -0.0378 512 LYS A CD 3810 C CE . LYS A 512 ? 0.2505 0.3855 0.3849 0.0016 -0.0163 -0.0417 512 LYS A CE 3811 N NZ . LYS A 512 ? 0.2623 0.3982 0.3884 0.0104 -0.0168 -0.0393 512 LYS A NZ 3812 N N . GLY A 513 ? 0.2353 0.3763 0.4089 -0.0216 0.0029 -0.0338 513 GLY A N 3813 C CA . GLY A 513 ? 0.2679 0.4251 0.4582 -0.0263 0.0019 -0.0358 513 GLY A CA 3814 C C . GLY A 513 ? 0.3024 0.4720 0.4996 -0.0231 0.0065 -0.0316 513 GLY A C 3815 O O . GLY A 513 ? 0.3138 0.5002 0.5217 -0.0223 0.0042 -0.0332 513 GLY A O 3816 N N . GLU A 514 ? 0.3339 0.4958 0.5248 -0.0208 0.0131 -0.0263 514 GLU A N 3817 C CA . GLU A 514 ? 0.3690 0.5412 0.5651 -0.0174 0.0186 -0.0221 514 GLU A CA 3818 C C . GLU A 514 ? 0.3133 0.4894 0.5018 -0.0076 0.0172 -0.0218 514 GLU A C 3819 O O . GLU A 514 ? 0.2763 0.4665 0.4727 -0.0041 0.0190 -0.0205 514 GLU A O 3820 C CB . GLU A 514 ? 0.4556 0.6182 0.6468 -0.0186 0.0262 -0.0167 514 GLU A CB 3821 C CG . GLU A 514 ? 0.5450 0.7046 0.7452 -0.0279 0.0292 -0.0155 514 GLU A CG 3822 C CD . GLU A 514 ? 0.6208 0.7671 0.8119 -0.0280 0.0355 -0.0101 514 GLU A CD 3823 O OE1 . GLU A 514 ? 0.6308 0.7654 0.8067 -0.0231 0.0348 -0.0095 514 GLU A OE1 3824 O OE2 . GLU A 514 ? 0.6631 0.8111 0.8623 -0.0332 0.0412 -0.0063 514 GLU A OE2 3825 N N . PHE A 515 ? 0.2818 0.4453 0.4554 -0.0031 0.0145 -0.0227 515 PHE A N 3826 C CA . PHE A 515 ? 0.2663 0.4300 0.4312 0.0061 0.0139 -0.0221 515 PHE A CA 3827 C C . PHE A 515 ? 0.2619 0.4356 0.4300 0.0097 0.0072 -0.0253 515 PHE A C 3828 O O . PHE A 515 ? 0.2295 0.4125 0.3995 0.0165 0.0075 -0.0242 515 PHE A O 3829 C CB . PHE A 515 ? 0.2872 0.4330 0.4350 0.0092 0.0145 -0.0213 515 PHE A CB 3830 C CG . PHE A 515 ? 0.3258 0.4693 0.4641 0.0179 0.0141 -0.0209 515 PHE A CG 3831 C CD1 . PHE A 515 ? 0.3338 0.4801 0.4710 0.0233 0.0193 -0.0182 515 PHE A CD1 3832 C CD2 . PHE A 515 ? 0.3628 0.5004 0.4929 0.0209 0.0090 -0.0231 515 PHE A CD2 3833 C CE1 . PHE A 515 ? 0.3640 0.5065 0.4924 0.0313 0.0194 -0.0180 515 PHE A CE1 3834 C CE2 . PHE A 515 ? 0.3770 0.5112 0.4985 0.0288 0.0091 -0.0223 515 PHE A CE2 3835 C CZ . PHE A 515 ? 0.3756 0.5116 0.4964 0.0340 0.0143 -0.0198 515 PHE A CZ 3836 N N . ASP A 516 ? 0.2716 0.4433 0.4397 0.0057 0.0014 -0.0292 516 ASP A N 3837 C CA . ASP A 516 ? 0.2537 0.4347 0.4235 0.0089 -0.0055 -0.0324 516 ASP A CA 3838 C C . ASP A 516 ? 0.2329 0.4238 0.4150 0.0010 -0.0102 -0.0370 516 ASP A C 3839 O O . ASP A 516 ? 0.2115 0.3968 0.3888 -0.0015 -0.0152 -0.0409 516 ASP A O 3840 C CB . ASP A 516 ? 0.2620 0.4296 0.4158 0.0133 -0.0087 -0.0332 516 ASP A CB 3841 C CG . ASP A 516 ? 0.2740 0.4506 0.4271 0.0181 -0.0153 -0.0356 516 ASP A CG 3842 O OD1 . ASP A 516 ? 0.2794 0.4732 0.4433 0.0203 -0.0171 -0.0357 516 ASP A OD1 3843 O OD2 . ASP A 516 ? 0.2851 0.4523 0.4269 0.0199 -0.0186 -0.0370 516 ASP A OD2 3844 N N . PRO A 517 ? 0.2474 0.4531 0.4455 -0.0031 -0.0084 -0.0369 517 PRO A N 3845 C CA . PRO A 517 ? 0.2556 0.4702 0.4666 -0.0120 -0.0123 -0.0417 517 PRO A CA 3846 C C . PRO A 517 ? 0.2691 0.4932 0.4806 -0.0103 -0.0211 -0.0469 517 PRO A C 3847 O O . PRO A 517 ? 0.2822 0.5061 0.4973 -0.0174 -0.0253 -0.0523 517 PRO A O 3848 C CB . PRO A 517 ? 0.2578 0.4892 0.4862 -0.0150 -0.0084 -0.0398 517 PRO A CB 3849 C CG . PRO A 517 ? 0.2629 0.4988 0.4876 -0.0052 -0.0046 -0.0349 517 PRO A CG 3850 C CD . PRO A 517 ? 0.2516 0.4670 0.4572 -0.0001 -0.0024 -0.0325 517 PRO A CD 3851 N N . ASP A 518 ? 0.2814 0.5133 0.4886 -0.0010 -0.0236 -0.0454 518 ASP A N 3852 C CA . ASP A 518 ? 0.2727 0.5152 0.4794 0.0020 -0.0319 -0.0495 518 ASP A CA 3853 C C . ASP A 518 ? 0.2481 0.4750 0.4374 0.0049 -0.0353 -0.0510 518 ASP A C 3854 O O . ASP A 518 ? 0.2269 0.4607 0.4126 0.0084 -0.0420 -0.0538 518 ASP A O 3855 C CB . ASP A 518 ? 0.2899 0.5487 0.5004 0.0114 -0.0331 -0.0465 518 ASP A CB 3856 C CG . ASP A 518 ? 0.3534 0.6331 0.5837 0.0083 -0.0316 -0.0463 518 ASP A CG 3857 O OD1 . ASP A 518 ? 0.3728 0.6615 0.6156 -0.0011 -0.0343 -0.0510 518 ASP A OD1 3858 O OD2 . ASP A 518 ? 0.3812 0.6681 0.6147 0.0151 -0.0275 -0.0417 518 ASP A OD2 3859 N N . ASN A 519 ? 0.2334 0.4402 0.4119 0.0036 -0.0307 -0.0490 519 ASN A N 3860 C CA . ASN A 519 ? 0.2271 0.4184 0.3895 0.0058 -0.0329 -0.0501 519 ASN A CA 3861 C C . ASN A 519 ? 0.2311 0.4243 0.3833 0.0159 -0.0359 -0.0481 519 ASN A C 3862 O O . ASN A 519 ? 0.1970 0.3891 0.3417 0.0174 -0.0411 -0.0509 519 ASN A O 3863 C CB . ASN A 519 ? 0.2303 0.4206 0.3942 -0.0015 -0.0380 -0.0567 519 ASN A CB 3864 C CG . ASN A 519 ? 0.2522 0.4234 0.4011 -0.0015 -0.0377 -0.0575 519 ASN A CG 3865 O OD1 . ASN A 519 ? 0.2538 0.4113 0.3941 0.0009 -0.0327 -0.0533 519 ASN A OD1 3866 N ND2 . ASN A 519 ? 0.2523 0.4234 0.3984 -0.0041 -0.0432 -0.0633 519 ASN A ND2 3867 N N . PHE A 520 ? 0.2616 0.4574 0.4133 0.0229 -0.0322 -0.0431 520 PHE A N 3868 C CA . PHE A 520 ? 0.2669 0.4634 0.4094 0.0330 -0.0340 -0.0403 520 PHE A CA 3869 C C . PHE A 520 ? 0.2624 0.4386 0.3877 0.0356 -0.0322 -0.0386 520 PHE A C 3870 O O . PHE A 520 ? 0.2448 0.4190 0.3607 0.0405 -0.0358 -0.0386 520 PHE A O 3871 C CB . PHE A 520 ? 0.2827 0.4864 0.4301 0.0399 -0.0298 -0.0356 520 PHE A CB 3872 C CG . PHE A 520 ? 0.3038 0.5051 0.4410 0.0508 -0.0303 -0.0319 520 PHE A CG 3873 C CD1 . PHE A 520 ? 0.3284 0.5449 0.4686 0.0567 -0.0361 -0.0321 520 PHE A CD1 3874 C CD2 . PHE A 520 ? 0.3145 0.4983 0.4393 0.0552 -0.0251 -0.0283 520 PHE A CD2 3875 C CE1 . PHE A 520 ? 0.3433 0.5565 0.4738 0.0673 -0.0362 -0.0279 520 PHE A CE1 3876 C CE2 . PHE A 520 ? 0.3279 0.5079 0.4435 0.0650 -0.0250 -0.0248 520 PHE A CE2 3877 C CZ . PHE A 520 ? 0.3507 0.5449 0.4690 0.0713 -0.0304 -0.0242 520 PHE A CZ 3878 N N . PHE A 521 ? 0.2433 0.4056 0.3648 0.0324 -0.0265 -0.0371 521 PHE A N 3879 C CA . PHE A 521 ? 0.2611 0.4051 0.3679 0.0334 -0.0246 -0.0359 521 PHE A CA 3880 C C . PHE A 521 ? 0.2567 0.3947 0.3616 0.0263 -0.0272 -0.0401 521 PHE A C 3881 O O . PHE A 521 ? 0.2952 0.4294 0.4052 0.0196 -0.0248 -0.0413 521 PHE A O 3882 C CB . PHE A 521 ? 0.2993 0.4324 0.4028 0.0336 -0.0176 -0.0326 521 PHE A CB 3883 C CG . PHE A 521 ? 0.3095 0.4472 0.4145 0.0406 -0.0142 -0.0290 521 PHE A CG 3884 C CD1 . PHE A 521 ? 0.3085 0.4418 0.4044 0.0488 -0.0144 -0.0265 521 PHE A CD1 3885 C CD2 . PHE A 521 ? 0.3016 0.4474 0.4169 0.0393 -0.0105 -0.0278 521 PHE A CD2 3886 C CE1 . PHE A 521 ? 0.3188 0.4552 0.4159 0.0558 -0.0110 -0.0234 521 PHE A CE1 3887 C CE2 . PHE A 521 ? 0.3195 0.4696 0.4361 0.0463 -0.0070 -0.0248 521 PHE A CE2 3888 C CZ . PHE A 521 ? 0.3169 0.4619 0.4243 0.0547 -0.0073 -0.0227 521 PHE A CZ 3889 N N . ARG A 522 ? 0.2082 0.3451 0.3057 0.0282 -0.0319 -0.0422 522 ARG A N 3890 C CA . ARG A 522 ? 0.2284 0.3614 0.3245 0.0221 -0.0349 -0.0471 522 ARG A CA 3891 C C . ARG A 522 ? 0.2331 0.3588 0.3157 0.0257 -0.0375 -0.0477 522 ARG A C 3892 O O . ARG A 522 ? 0.2351 0.3630 0.3112 0.0329 -0.0387 -0.0449 522 ARG A O 3893 C CB . ARG A 522 ? 0.2386 0.3870 0.3467 0.0178 -0.0400 -0.0520 522 ARG A CB 3894 C CG . ARG A 522 ? 0.2608 0.4228 0.3680 0.0237 -0.0458 -0.0528 522 ARG A CG 3895 C CD . ARG A 522 ? 0.2805 0.4578 0.3986 0.0186 -0.0519 -0.0590 522 ARG A CD 3896 N NE . ARG A 522 ? 0.2905 0.4813 0.4063 0.0248 -0.0581 -0.0597 522 ARG A NE 3897 C CZ . ARG A 522 ? 0.3143 0.5197 0.4366 0.0305 -0.0592 -0.0567 522 ARG A CZ 3898 N NH1 . ARG A 522 ? 0.3075 0.5157 0.4390 0.0305 -0.0543 -0.0532 522 ARG A NH1 3899 N NH2 . ARG A 522 ? 0.3120 0.5297 0.4313 0.0366 -0.0652 -0.0572 522 ARG A NH2 3900 N N . HIS A 523 ? 0.2324 0.3494 0.3110 0.0209 -0.0380 -0.0510 523 HIS A N 3901 C CA . HIS A 523 ? 0.2497 0.3615 0.3167 0.0233 -0.0407 -0.0527 523 HIS A CA 3902 C C . HIS A 523 ? 0.2618 0.3688 0.3294 0.0167 -0.0422 -0.0583 523 HIS A C 3903 O O . HIS A 523 ? 0.2168 0.3258 0.2946 0.0104 -0.0418 -0.0610 523 HIS A O 3904 C CB . HIS A 523 ? 0.2715 0.3706 0.3264 0.0280 -0.0366 -0.0478 523 HIS A CB 3905 C CG . HIS A 523 ? 0.2893 0.3762 0.3436 0.0244 -0.0312 -0.0461 523 HIS A CG 3906 N ND1 . HIS A 523 ? 0.2845 0.3634 0.3372 0.0195 -0.0306 -0.0489 523 HIS A ND1 3907 C CD2 . HIS A 523 ? 0.3062 0.3877 0.3606 0.0255 -0.0263 -0.0420 523 HIS A CD2 3908 C CE1 . HIS A 523 ? 0.2826 0.3526 0.3348 0.0178 -0.0258 -0.0462 523 HIS A CE1 3909 N NE2 . HIS A 523 ? 0.2808 0.3524 0.3338 0.0212 -0.0233 -0.0422 523 HIS A NE2 3910 N N . GLU A 524 ? 0.2743 0.3746 0.3309 0.0183 -0.0434 -0.0598 524 GLU A N 3911 C CA . GLU A 524 ? 0.2975 0.3928 0.3531 0.0132 -0.0449 -0.0656 524 GLU A CA 3912 C C . GLU A 524 ? 0.3027 0.3886 0.3640 0.0072 -0.0406 -0.0658 524 GLU A C 3913 O O . GLU A 524 ? 0.3179 0.4028 0.3844 0.0017 -0.0419 -0.0709 524 GLU A O 3914 C CB . GLU A 524 ? 0.3395 0.4273 0.3812 0.0168 -0.0451 -0.0657 524 GLU A CB 3915 C CG . GLU A 524 ? 0.3911 0.4881 0.4260 0.0219 -0.0501 -0.0670 524 GLU A CG 3916 C CD . GLU A 524 ? 0.4433 0.5462 0.4764 0.0286 -0.0500 -0.0610 524 GLU A CD 3917 O OE1 . GLU A 524 ? 0.4382 0.5360 0.4734 0.0297 -0.0454 -0.0559 524 GLU A OE1 3918 O OE2 . GLU A 524 ? 0.4844 0.5970 0.5137 0.0332 -0.0544 -0.0615 524 GLU A OE2 3919 N N . GLN A 525 ? 0.2698 0.3485 0.3298 0.0085 -0.0355 -0.0602 525 GLN A N 3920 C CA . GLN A 525 ? 0.2725 0.3425 0.3365 0.0040 -0.0312 -0.0593 525 GLN A CA 3921 C C . GLN A 525 ? 0.2679 0.3398 0.3384 0.0038 -0.0275 -0.0545 525 GLN A C 3922 O O . GLN A 525 ? 0.2586 0.3222 0.3279 0.0027 -0.0231 -0.0515 525 GLN A O 3923 C CB . GLN A 525 ? 0.2659 0.3235 0.3199 0.0054 -0.0284 -0.0576 525 GLN A CB 3924 C CG . GLN A 525 ? 0.2624 0.3157 0.3118 0.0041 -0.0305 -0.0627 525 GLN A CG 3925 C CD . GLN A 525 ? 0.2493 0.2914 0.2909 0.0052 -0.0271 -0.0608 525 GLN A CD 3926 O OE1 . GLN A 525 ? 0.2455 0.2839 0.2833 0.0076 -0.0240 -0.0559 525 GLN A OE1 3927 N NE2 . GLN A 525 ? 0.2420 0.2791 0.2815 0.0035 -0.0277 -0.0650 525 GLN A NE2 3928 N N . SER A 526 ? 0.2519 0.3354 0.3288 0.0052 -0.0291 -0.0540 526 SER A N 3929 C CA . SER A 526 ? 0.2116 0.2980 0.2952 0.0052 -0.0253 -0.0499 526 SER A CA 3930 C C . SER A 526 ? 0.2011 0.2876 0.2953 -0.0017 -0.0233 -0.0511 526 SER A C 3931 O O . SER A 526 ? 0.1915 0.2799 0.2910 -0.0065 -0.0261 -0.0558 526 SER A O 3932 C CB . SER A 526 ? 0.1810 0.2808 0.2693 0.0092 -0.0274 -0.0490 526 SER A CB 3933 O OG . SER A 526 ? 0.1981 0.3094 0.2944 0.0064 -0.0324 -0.0537 526 SER A OG 3934 N N . VAL A 527 ? 0.1798 0.2638 0.2767 -0.0023 -0.0183 -0.0468 527 VAL A N 3935 C CA . VAL A 527 ? 0.1715 0.2558 0.2785 -0.0084 -0.0156 -0.0466 527 VAL A CA 3936 C C . VAL A 527 ? 0.1941 0.2925 0.3137 -0.0115 -0.0184 -0.0495 527 VAL A C 3937 O O . VAL A 527 ? 0.1852 0.2944 0.3086 -0.0081 -0.0187 -0.0479 527 VAL A O 3938 C CB . VAL A 527 ? 0.1878 0.2693 0.2947 -0.0073 -0.0097 -0.0409 527 VAL A CB 3939 C CG1 . VAL A 527 ? 0.1621 0.2448 0.2797 -0.0134 -0.0064 -0.0399 527 VAL A CG1 3940 C CG2 . VAL A 527 ? 0.1937 0.2626 0.2887 -0.0047 -0.0073 -0.0385 527 VAL A CG2 3941 N N . PRO A 528 ? 0.1920 0.2906 0.3186 -0.0179 -0.0204 -0.0541 528 PRO A N 3942 C CA . PRO A 528 ? 0.1972 0.3100 0.3370 -0.0220 -0.0234 -0.0578 528 PRO A CA 3943 C C . PRO A 528 ? 0.2069 0.3265 0.3585 -0.0248 -0.0187 -0.0539 528 PRO A C 3944 O O . PRO A 528 ? 0.1731 0.2841 0.3227 -0.0252 -0.0130 -0.0491 528 PRO A O 3945 C CB . PRO A 528 ? 0.1938 0.3007 0.3368 -0.0289 -0.0256 -0.0637 528 PRO A CB 3946 C CG . PRO A 528 ? 0.1782 0.2680 0.3135 -0.0292 -0.0212 -0.0609 528 PRO A CG 3947 C CD . PRO A 528 ? 0.1795 0.2651 0.3022 -0.0215 -0.0200 -0.0565 528 PRO A CD 3948 N N . THR A 529 ? 0.1990 0.3349 0.3626 -0.0266 -0.0211 -0.0558 529 THR A N 3949 C CA . THR A 529 ? 0.2344 0.3791 0.4102 -0.0292 -0.0166 -0.0523 529 THR A CA 3950 C C . THR A 529 ? 0.2838 0.4230 0.4690 -0.0384 -0.0132 -0.0530 529 THR A C 3951 O O . THR A 529 ? 0.2806 0.4202 0.4720 -0.0406 -0.0072 -0.0483 529 THR A O 3952 C CB . THR A 529 ? 0.2224 0.3879 0.4096 -0.0284 -0.0204 -0.0544 529 THR A CB 3953 O OG1 . THR A 529 ? 0.2050 0.3765 0.3982 -0.0338 -0.0267 -0.0617 529 THR A OG1 3954 C CG2 . THR A 529 ? 0.2003 0.3707 0.3787 -0.0184 -0.0226 -0.0523 529 THR A CG2 3955 N N . LYS A 530 ? 0.3160 0.4499 0.5018 -0.0436 -0.0169 -0.0590 530 LYS A N 3956 C CA . LYS A 530 ? 0.3668 0.4926 0.5605 -0.0523 -0.0139 -0.0603 530 LYS A CA 3957 C C . LYS A 530 ? 0.3705 0.4811 0.5553 -0.0537 -0.0162 -0.0648 530 LYS A C 3958 O O . LYS A 530 ? 0.3619 0.4714 0.5363 -0.0488 -0.0210 -0.0678 530 LYS A O 3959 C CB . LYS A 530 ? 0.4138 0.5542 0.6252 -0.0601 -0.0160 -0.0649 530 LYS A CB 3960 C CG . LYS A 530 ? 0.4952 0.6470 0.7192 -0.0621 -0.0107 -0.0596 530 LYS A CG 3961 C CD . LYS A 530 ? 0.5211 0.6917 0.7478 -0.0557 -0.0134 -0.0586 530 LYS A CD 3962 C CE . LYS A 530 ? 0.5194 0.6967 0.7525 -0.0543 -0.0064 -0.0514 530 LYS A CE 3963 N NZ . LYS A 530 ? 0.5104 0.6994 0.7399 -0.0449 -0.0076 -0.0488 530 LYS A NZ 3964 N N . ILE A 531 ? 0.4094 0.5079 0.5980 -0.0600 -0.0125 -0.0649 531 ILE A N 3965 C CA . ILE A 531 ? 0.4634 0.5478 0.6457 -0.0620 -0.0144 -0.0699 531 ILE A CA 3966 C C . ILE A 531 ? 0.5067 0.5926 0.7015 -0.0716 -0.0164 -0.0773 531 ILE A C 3967 O O . ILE A 531 ? 0.5181 0.6122 0.7272 -0.0778 -0.0142 -0.0766 531 ILE A O 3968 C CB . ILE A 531 ? 0.4902 0.5562 0.6641 -0.0601 -0.0086 -0.0643 531 ILE A CB 3969 C CG1 . ILE A 531 ? 0.5086 0.5731 0.6903 -0.0632 -0.0014 -0.0571 531 ILE A CG1 3970 C CG2 . ILE A 531 ? 0.4678 0.5302 0.6265 -0.0510 -0.0091 -0.0607 531 ILE A CG2 3971 C CD1 . ILE A 531 ? 0.5256 0.5848 0.7198 -0.0726 0.0014 -0.0591 531 ILE A CD1 3972 N N . GLY A 532 ? 0.5317 0.6099 0.7213 -0.0729 -0.0205 -0.0846 532 GLY A N 3973 C CA . GLY A 532 ? 0.5524 0.6311 0.7527 -0.0820 -0.0230 -0.0930 532 GLY A CA 3974 C C . GLY A 532 ? 0.5685 0.6478 0.7614 -0.0810 -0.0302 -0.1025 532 GLY A C 3975 O O . GLY A 532 ? 0.6003 0.6771 0.7991 -0.0881 -0.0327 -0.1109 532 GLY A O 3976 N N . THR B 28 ? 1.0604 1.1380 1.5468 -0.1256 0.0482 0.1071 28 THR B N 3977 C CA . THR B 28 ? 1.0646 1.1264 1.5427 -0.1304 0.0375 0.1086 28 THR B CA 3978 C C . THR B 28 ? 1.0449 1.1020 1.5141 -0.1249 0.0168 0.1065 28 THR B C 3979 O O . THR B 28 ? 1.0615 1.1082 1.5287 -0.1293 0.0052 0.1060 28 THR B O 3980 C CB . THR B 28 ? 1.0770 1.1452 1.5891 -0.1415 0.0381 0.1053 28 THR B CB 3981 O OG1 . THR B 28 ? 1.0900 1.1416 1.5915 -0.1465 0.0287 0.1068 28 THR B OG1 3982 C CG2 . THR B 28 ? 1.0660 1.1541 1.6164 -0.1416 0.0278 0.0983 28 THR B CG2 3983 N N . LEU B 29 ? 1.0082 1.0725 1.4710 -0.1158 0.0128 0.1053 29 LEU B N 3984 C CA . LEU B 29 ? 0.9755 1.0354 1.4284 -0.1106 -0.0060 0.1033 29 LEU B CA 3985 C C . LEU B 29 ? 0.9356 0.9738 1.3497 -0.1082 -0.0108 0.1068 29 LEU B C 3986 O O . LEU B 29 ? 0.9317 0.9617 1.3381 -0.1083 -0.0266 0.1051 29 LEU B O 3987 C CB . LEU B 29 ? 0.9741 1.0468 1.4297 -0.1016 -0.0077 0.1012 29 LEU B CB 3988 C CG . LEU B 29 ? 0.9726 1.0667 1.4692 -0.1024 -0.0108 0.0960 29 LEU B CG 3989 C CD1 . LEU B 29 ? 0.9550 1.0572 1.4487 -0.0928 -0.0161 0.0941 29 LEU B CD1 3990 C CD2 . LEU B 29 ? 0.9737 1.0691 1.4949 -0.1092 -0.0268 0.0929 29 LEU B CD2 3991 N N . GLN B 30 ? 0.8983 0.9269 1.2882 -0.1062 0.0028 0.1116 30 GLN B N 3992 C CA . GLN B 30 ? 0.8661 0.8742 1.2215 -0.1038 -0.0004 0.1146 30 GLN B CA 3993 C C . GLN B 30 ? 0.8197 0.8152 1.1779 -0.1126 -0.0065 0.1145 30 GLN B C 3994 O O . GLN B 30 ? 0.7951 0.7771 1.1360 -0.1123 -0.0177 0.1135 30 GLN B O 3995 C CB . GLN B 30 ? 0.8799 0.8809 1.2107 -0.0996 0.0151 0.1201 30 GLN B CB 3996 C CG . GLN B 30 ? 0.9046 0.8981 1.2363 -0.1069 0.0282 0.1246 30 GLN B CG 3997 C CD . GLN B 30 ? 0.9127 0.9221 1.2691 -0.1112 0.0419 0.1245 30 GLN B CD 3998 O OE1 . GLN B 30 ? 0.9179 0.9424 1.3055 -0.1150 0.0384 0.1198 30 GLN B OE1 3999 N NE2 . GLN B 30 ? 0.9127 0.9182 1.2550 -0.1111 0.0575 0.1297 30 GLN B NE2 4000 N N . GLN B 31 ? 0.7948 0.7952 1.1757 -0.1209 0.0014 0.1149 31 GLN B N 4001 C CA . GLN B 31 ? 0.7824 0.7723 1.1694 -0.1301 -0.0030 0.1145 31 GLN B CA 4002 C C . GLN B 31 ? 0.7595 0.7533 1.1621 -0.1330 -0.0218 0.1091 31 GLN B C 4003 O O . GLN B 31 ? 0.7552 0.7348 1.1422 -0.1348 -0.0327 0.1081 31 GLN B O 4004 C CB . GLN B 31 ? 0.7886 0.7847 1.1984 -0.1384 0.0105 0.1158 31 GLN B CB 4005 C CG . GLN B 31 ? 0.8076 0.7971 1.1993 -0.1370 0.0289 0.1220 31 GLN B CG 4006 C CD . GLN B 31 ? 0.8233 0.8250 1.2397 -0.1438 0.0439 0.1222 31 GLN B CD 4007 O OE1 . GLN B 31 ? 0.8288 0.8480 1.2777 -0.1472 0.0418 0.1171 31 GLN B OE1 4008 N NE2 . GLN B 31 ? 0.8369 0.8290 1.2379 -0.1461 0.0592 0.1281 31 GLN B NE2 4009 N N . ASP B 32 ? 0.7550 0.7680 1.1880 -0.1334 -0.0258 0.1054 32 ASP B N 4010 C CA . ASP B 32 ? 0.7547 0.7730 1.2055 -0.1362 -0.0446 0.1006 32 ASP B CA 4011 C C . ASP B 32 ? 0.7583 0.7663 1.1831 -0.1306 -0.0596 0.0997 32 ASP B C 4012 O O . ASP B 32 ? 0.7743 0.7794 1.2040 -0.1347 -0.0761 0.0966 32 ASP B O 4013 C CB . ASP B 32 ? 0.7462 0.7875 1.2339 -0.1356 -0.0458 0.0971 32 ASP B CB 4014 C CG . ASP B 32 ? 0.7596 0.8112 1.2802 -0.1443 -0.0361 0.0957 32 ASP B CG 4015 O OD1 . ASP B 32 ? 0.7746 0.8269 1.3151 -0.1522 -0.0461 0.0927 32 ASP B OD1 4016 O OD2 . ASP B 32 ? 0.7578 0.8167 1.2842 -0.1438 -0.0184 0.0972 32 ASP B OD2 4017 N N . PHE B 33 ? 0.7414 0.7439 1.1384 -0.1220 -0.0540 0.1022 33 PHE B N 4018 C CA . PHE B 33 ? 0.7368 0.7283 1.1069 -0.1172 -0.0664 0.1010 33 PHE B CA 4019 C C . PHE B 33 ? 0.7008 0.6707 1.0441 -0.1207 -0.0679 0.1018 33 PHE B C 4020 O O . PHE B 33 ? 0.6828 0.6433 1.0173 -0.1240 -0.0822 0.0988 33 PHE B O 4021 C CB . PHE B 33 ? 0.7675 0.7625 1.1199 -0.1065 -0.0604 0.1024 33 PHE B CB 4022 C CG . PHE B 33 ? 0.8055 0.7932 1.1363 -0.1017 -0.0739 0.1002 33 PHE B CG 4023 C CD1 . PHE B 33 ? 0.8311 0.8002 1.1292 -0.1006 -0.0755 0.1005 33 PHE B CD1 4024 C CD2 . PHE B 33 ? 0.8229 0.8219 1.1666 -0.0988 -0.0850 0.0977 33 PHE B CD2 4025 C CE1 . PHE B 33 ? 0.8433 0.8055 1.1211 -0.0970 -0.0869 0.0979 33 PHE B CE1 4026 C CE2 . PHE B 33 ? 0.8348 0.8259 1.1572 -0.0951 -0.0971 0.0959 33 PHE B CE2 4027 C CZ . PHE B 33 ? 0.8397 0.8124 1.1286 -0.0946 -0.0977 0.0958 33 PHE B CZ 4028 N N . VAL B 34 ? 0.6774 0.6390 1.0076 -0.1201 -0.0533 0.1057 34 VAL B N 4029 C CA . VAL B 34 ? 0.6701 0.6110 0.9776 -0.1232 -0.0531 0.1065 34 VAL B CA 4030 C C . VAL B 34 ? 0.6764 0.6128 0.9992 -0.1341 -0.0619 0.1037 34 VAL B C 4031 O O . VAL B 34 ? 0.6601 0.5827 0.9678 -0.1374 -0.0720 0.1009 34 VAL B O 4032 C CB . VAL B 34 ? 0.6672 0.6008 0.9632 -0.1216 -0.0359 0.1120 34 VAL B CB 4033 C CG1 . VAL B 34 ? 0.6855 0.5976 0.9611 -0.1249 -0.0365 0.1125 34 VAL B CG1 4034 C CG2 . VAL B 34 ? 0.6402 0.5776 0.9192 -0.1110 -0.0280 0.1146 34 VAL B CG2 4035 N N . LYS B 35 ? 0.6829 0.6313 1.0360 -0.1401 -0.0577 0.1039 35 LYS B N 4036 C CA . LYS B 35 ? 0.6745 0.6220 1.0472 -0.1507 -0.0662 0.1008 35 LYS B CA 4037 C C . LYS B 35 ? 0.6684 0.6172 1.0430 -0.1522 -0.0863 0.0960 35 LYS B C 4038 O O . LYS B 35 ? 0.6645 0.6015 1.0328 -0.1591 -0.0963 0.0933 35 LYS B O 4039 C CB . LYS B 35 ? 0.6796 0.6440 1.0884 -0.1558 -0.0589 0.1008 35 LYS B CB 4040 C CG . LYS B 35 ? 0.6891 0.6524 1.0979 -0.1563 -0.0387 0.1056 35 LYS B CG 4041 C CD . LYS B 35 ? 0.6861 0.6340 1.0910 -0.1649 -0.0338 0.1069 35 LYS B CD 4042 C CE . LYS B 35 ? 0.6683 0.6161 1.0751 -0.1662 -0.0141 0.1121 35 LYS B CE 4043 N NZ . LYS B 35 ? 0.6771 0.6106 1.0835 -0.1752 -0.0086 0.1136 35 LYS B NZ 4044 N N . CYS B 36 ? 0.6700 0.6325 1.0530 -0.1461 -0.0923 0.0950 36 CYS B N 4045 C CA . CYS B 36 ? 0.7101 0.6740 1.0950 -0.1473 -0.1121 0.0913 36 CYS B CA 4046 C C . CYS B 36 ? 0.7425 0.6876 1.0904 -0.1457 -0.1195 0.0901 36 CYS B C 4047 O O . CYS B 36 ? 0.7505 0.6880 1.0932 -0.1514 -0.1349 0.0868 36 CYS B O 4048 C CB . CYS B 36 ? 0.7039 0.6859 1.1053 -0.1404 -0.1158 0.0910 36 CYS B CB 4049 S SG . CYS B 36 ? 1.2863 1.2736 1.7020 -0.1435 -0.1410 0.0871 36 CYS B SG 4050 N N . LEU B 37 ? 0.7552 0.6928 1.0777 -0.1382 -0.1084 0.0926 37 LEU B N 4051 C CA . LEU B 37 ? 0.7925 0.7122 1.0802 -0.1363 -0.1127 0.0909 37 LEU B CA 4052 C C . LEU B 37 ? 0.8502 0.7530 1.1292 -0.1454 -0.1153 0.0888 37 LEU B C 4053 O O . LEU B 37 ? 0.8694 0.7620 1.1356 -0.1503 -0.1284 0.0847 37 LEU B O 4054 C CB . LEU B 37 ? 0.7692 0.6848 1.0350 -0.1267 -0.0988 0.0940 37 LEU B CB 4055 C CG . LEU B 37 ? 0.7362 0.6620 0.9963 -0.1168 -0.0986 0.0945 37 LEU B CG 4056 C CD1 . LEU B 37 ? 0.7344 0.6520 0.9678 -0.1086 -0.0870 0.0966 37 LEU B CD1 4057 C CD2 . LEU B 37 ? 0.7358 0.6599 0.9885 -0.1175 -0.1158 0.0906 37 LEU B CD2 4058 N N . VAL B 38 ? 0.8714 0.7708 1.1566 -0.1482 -0.1026 0.0914 38 VAL B N 4059 C CA . VAL B 38 ? 0.9033 0.7863 1.1812 -0.1566 -0.1030 0.0896 38 VAL B CA 4060 C C . VAL B 38 ? 0.9333 0.8188 1.2309 -0.1675 -0.1163 0.0858 38 VAL B C 4061 O O . VAL B 38 ? 0.9618 0.8330 1.2489 -0.1750 -0.1225 0.0822 38 VAL B O 4062 C CB . VAL B 38 ? 0.7805 0.6583 1.0603 -0.1568 -0.0859 0.0940 38 VAL B CB 4063 C CG1 . VAL B 38 ? 0.7658 0.6373 1.0217 -0.1467 -0.0749 0.0975 38 VAL B CG1 4064 C CG2 . VAL B 38 ? 0.7772 0.6717 1.0881 -0.1590 -0.0786 0.0970 38 VAL B CG2 4065 N N . ASP B 39 ? 0.9307 0.8347 1.2576 -0.1685 -0.1207 0.0861 39 ASP B N 4066 C CA . ASP B 39 ? 0.9320 0.8403 1.2797 -0.1782 -0.1353 0.0824 39 ASP B CA 4067 C C . ASP B 39 ? 0.9423 0.8471 1.2767 -0.1787 -0.1542 0.0789 39 ASP B C 4068 O O . ASP B 39 ? 0.9601 0.8480 1.2700 -0.1829 -0.1608 0.0758 39 ASP B O 4069 C CB . ASP B 39 ? 0.9213 0.8510 1.3076 -0.1791 -0.1335 0.0835 39 ASP B CB 4070 C CG . ASP B 39 ? 0.9268 0.8585 1.3289 -0.1827 -0.1169 0.0859 39 ASP B CG 4071 O OD1 . ASP B 39 ? 0.9404 0.8574 1.3328 -0.1891 -0.1131 0.0855 39 ASP B OD1 4072 O OD2 . ASP B 39 ? 0.9193 0.8669 1.3433 -0.1795 -0.1072 0.0881 39 ASP B OD2 4073 N N . VAL B 43 ? 1.0222 0.8598 1.2261 -0.1846 -0.1845 0.0640 43 VAL B N 4074 C CA . VAL B 43 ? 1.0200 0.8425 1.1958 -0.1807 -0.1732 0.0623 43 VAL B CA 4075 C C . VAL B 43 ? 1.0129 0.8217 1.1865 -0.1883 -0.1665 0.0599 43 VAL B C 4076 O O . VAL B 43 ? 1.0204 0.8348 1.2176 -0.1930 -0.1638 0.0617 43 VAL B O 4077 C CB . VAL B 43 ? 1.0139 0.8448 1.1903 -0.1679 -0.1580 0.0672 43 VAL B CB 4078 C CG1 . VAL B 43 ? 1.0059 0.8461 1.1768 -0.1602 -0.1639 0.0683 43 VAL B CG1 4079 C CG2 . VAL B 43 ? 1.0135 0.8581 1.2199 -0.1665 -0.1483 0.0724 43 VAL B CG2 4080 N N . SER B 44 ? 0.9885 0.7795 1.1346 -0.1895 -0.1635 0.0553 44 SER B N 4081 C CA . SER B 44 ? 0.9528 0.7297 1.0943 -0.1961 -0.1572 0.0517 44 SER B CA 4082 C C . SER B 44 ? 0.8755 0.6523 1.0282 -0.1914 -0.1407 0.0568 44 SER B C 4083 O O . SER B 44 ? 0.8331 0.6119 0.9783 -0.1807 -0.1304 0.0603 44 SER B O 4084 C CB . SER B 44 ? 0.9779 0.7382 1.0865 -0.1968 -0.1568 0.0441 44 SER B CB 4085 O OG . SER B 44 ? 1.0053 0.7538 1.1096 -0.2015 -0.1491 0.0398 44 SER B OG 4086 N N . PHE B 45 ? 0.8374 0.6118 1.0068 -0.1991 -0.1380 0.0572 45 PHE B N 4087 C CA . PHE B 45 ? 0.7917 0.5653 0.9716 -0.1956 -0.1225 0.0622 45 PHE B CA 4088 C C . PHE B 45 ? 0.7984 0.5510 0.9616 -0.1983 -0.1152 0.0586 45 PHE B C 4089 O O . PHE B 45 ? 0.8174 0.5620 0.9703 -0.2048 -0.1198 0.0509 45 PHE B O 4090 C CB . PHE B 45 ? 0.7666 0.5509 0.9771 -0.2024 -0.1227 0.0650 45 PHE B CB 4091 C CG . PHE B 45 ? 0.7449 0.5281 0.9665 -0.2002 -0.1069 0.0706 45 PHE B CG 4092 C CD1 . PHE B 45 ? 0.7258 0.5221 0.9574 -0.1914 -0.0972 0.0775 45 PHE B CD1 4093 C CD2 . PHE B 45 ? 0.7459 0.5152 0.9663 -0.2066 -0.1010 0.0686 45 PHE B CD2 4094 C CE1 . PHE B 45 ? 0.7290 0.5230 0.9686 -0.1902 -0.0827 0.0830 45 PHE B CE1 4095 C CE2 . PHE B 45 ? 0.7538 0.5200 0.9839 -0.2055 -0.0872 0.0745 45 PHE B CE2 4096 C CZ . PHE B 45 ? 0.7443 0.5228 0.9832 -0.1974 -0.0781 0.0819 45 PHE B CZ 4097 N N . PRO B 46 ? 0.7701 0.5181 0.9281 -0.1899 -0.1012 0.0630 46 PRO B N 4098 C CA . PRO B 46 ? 0.7403 0.5009 0.9053 -0.1791 -0.0919 0.0709 46 PRO B CA 4099 C C . PRO B 46 ? 0.7274 0.4942 0.8767 -0.1692 -0.0942 0.0707 46 PRO B C 4100 O O . PRO B 46 ? 0.7079 0.4635 0.8351 -0.1679 -0.0971 0.0653 46 PRO B O 4101 C CB . PRO B 46 ? 0.7473 0.4950 0.9071 -0.1756 -0.0780 0.0744 46 PRO B CB 4102 C CG . PRO B 46 ? 0.7610 0.4892 0.9027 -0.1799 -0.0805 0.0669 46 PRO B CG 4103 C CD . PRO B 46 ? 0.7746 0.5027 0.9201 -0.1917 -0.0937 0.0602 46 PRO B CD 4104 N N . ILE B 47 ? 0.7280 0.5124 0.8892 -0.1627 -0.0925 0.0761 47 ILE B N 4105 C CA . ILE B 47 ? 0.7401 0.5314 0.8881 -0.1530 -0.0939 0.0763 47 ILE B CA 4106 C C . ILE B 47 ? 0.7592 0.5398 0.8866 -0.1443 -0.0837 0.0771 47 ILE B C 4107 O O . ILE B 47 ? 0.7712 0.5466 0.9012 -0.1419 -0.0727 0.0816 47 ILE B O 4108 C CB . ILE B 47 ? 0.7290 0.5416 0.8957 -0.1477 -0.0926 0.0818 47 ILE B CB 4109 C CG1 . ILE B 47 ? 0.7101 0.5294 0.8632 -0.1391 -0.0964 0.0809 47 ILE B CG1 4110 C CG2 . ILE B 47 ? 0.7169 0.5340 0.8944 -0.1433 -0.0778 0.0890 47 ILE B CG2 4111 C CD1 . ILE B 47 ? 0.6908 0.5309 0.8624 -0.1343 -0.0964 0.0850 47 ILE B CD1 4112 N N . THR B 48 ? 0.7516 0.5284 0.8586 -0.1400 -0.0880 0.0725 48 THR B N 4113 C CA . THR B 48 ? 0.7489 0.5147 0.8359 -0.1324 -0.0803 0.0713 48 THR B CA 4114 C C . THR B 48 ? 0.7216 0.4990 0.8028 -0.1208 -0.0764 0.0747 48 THR B C 4115 O O . THR B 48 ? 0.7234 0.4954 0.7918 -0.1127 -0.0687 0.0755 48 THR B O 4116 C CB . THR B 48 ? 0.7730 0.5239 0.8398 -0.1371 -0.0870 0.0619 48 THR B CB 4117 O OG1 . THR B 48 ? 0.7889 0.5468 0.8495 -0.1386 -0.0980 0.0584 48 THR B OG1 4118 C CG2 . THR B 48 ? 0.7704 0.5087 0.8417 -0.1489 -0.0900 0.0579 48 THR B CG2 4119 N N . ALA B 49 ? 0.6898 0.4834 0.7816 -0.1199 -0.0820 0.0766 49 ALA B N 4120 C CA . ALA B 49 ? 0.6595 0.4658 0.7484 -0.1095 -0.0784 0.0798 49 ALA B CA 4121 C C . ALA B 49 ? 0.6573 0.4688 0.7536 -0.1029 -0.0652 0.0874 49 ALA B C 4122 O O . ALA B 49 ? 0.6757 0.4845 0.7845 -0.1073 -0.0600 0.0912 49 ALA B O 4123 C CB . ALA B 49 ? 0.6357 0.4579 0.7381 -0.1110 -0.0874 0.0803 49 ALA B CB 4124 N N . SER B 50 ? 0.6254 0.4437 0.7131 -0.0928 -0.0599 0.0897 50 SER B N 4125 C CA . SER B 50 ? 0.6171 0.4397 0.7084 -0.0864 -0.0476 0.0970 50 SER B CA 4126 C C . SER B 50 ? 0.5724 0.4148 0.6793 -0.0834 -0.0449 0.1015 50 SER B C 4127 O O . SER B 50 ? 0.5615 0.4146 0.6717 -0.0824 -0.0519 0.0988 50 SER B O 4128 C CB . SER B 50 ? 0.6380 0.4533 0.7083 -0.0770 -0.0422 0.0965 50 SER B CB 4129 O OG . SER B 50 ? 0.6703 0.4672 0.7292 -0.0794 -0.0424 0.0928 50 SER B OG 4130 N N . PHE B 51 ? 0.5533 0.3998 0.6698 -0.0824 -0.0344 0.1083 51 PHE B N 4131 C CA . PHE B 51 ? 0.5251 0.3899 0.6564 -0.0798 -0.0293 0.1123 51 PHE B CA 4132 C C . PHE B 51 ? 0.4996 0.3656 0.6200 -0.0714 -0.0177 0.1178 51 PHE B C 4133 O O . PHE B 51 ? 0.4932 0.3461 0.6029 -0.0703 -0.0118 0.1211 51 PHE B O 4134 C CB . PHE B 51 ? 0.5418 0.4123 0.6976 -0.0884 -0.0268 0.1151 51 PHE B CB 4135 C CG . PHE B 51 ? 0.5619 0.4346 0.7320 -0.0967 -0.0388 0.1102 51 PHE B CG 4136 C CD1 . PHE B 51 ? 0.5944 0.4523 0.7611 -0.1040 -0.0444 0.1071 51 PHE B CD1 4137 C CD2 . PHE B 51 ? 0.5596 0.4490 0.7474 -0.0973 -0.0448 0.1085 51 PHE B CD2 4138 C CE1 . PHE B 51 ? 0.6062 0.4658 0.7852 -0.1121 -0.0561 0.1026 51 PHE B CE1 4139 C CE2 . PHE B 51 ? 0.5839 0.4751 0.7852 -0.1050 -0.0570 0.1043 51 PHE B CE2 4140 C CZ . PHE B 51 ? 0.6045 0.4808 0.8007 -0.1126 -0.0629 0.1014 51 PHE B CZ 4141 N N . PHE B 52 ? 0.4741 0.3554 0.5974 -0.0657 -0.0148 0.1188 52 PHE B N 4142 C CA . PHE B 52 ? 0.4548 0.3390 0.5683 -0.0583 -0.0039 0.1240 52 PHE B CA 4143 C C . PHE B 52 ? 0.4363 0.3389 0.5676 -0.0588 0.0026 0.1268 52 PHE B C 4144 O O . PHE B 52 ? 0.4206 0.3365 0.5641 -0.0588 -0.0028 0.1231 52 PHE B O 4145 C CB . PHE B 52 ? 0.4407 0.3235 0.5334 -0.0491 -0.0063 0.1208 52 PHE B CB 4146 C CG . PHE B 52 ? 0.4740 0.3401 0.5508 -0.0490 -0.0130 0.1161 52 PHE B CG 4147 C CD1 . PHE B 52 ? 0.4888 0.3402 0.5518 -0.0463 -0.0084 0.1186 52 PHE B CD1 4148 C CD2 . PHE B 52 ? 0.4828 0.3474 0.5584 -0.0519 -0.0240 0.1091 52 PHE B CD2 4149 C CE1 . PHE B 52 ? 0.4998 0.3361 0.5499 -0.0464 -0.0138 0.1133 52 PHE B CE1 4150 C CE2 . PHE B 52 ? 0.4890 0.3381 0.5496 -0.0528 -0.0292 0.1039 52 PHE B CE2 4151 C CZ . PHE B 52 ? 0.5001 0.3354 0.5488 -0.0499 -0.0237 0.1056 52 PHE B CZ 4152 N N . SER B 53 ? 0.4475 0.3504 0.5808 -0.0597 0.0142 0.1332 53 SER B N 4153 C CA . SER B 53 ? 0.4650 0.3847 0.6144 -0.0608 0.0226 0.1356 53 SER B CA 4154 C C . SER B 53 ? 0.5074 0.4232 0.6450 -0.0586 0.0355 0.1428 53 SER B C 4155 O O . SER B 53 ? 0.5230 0.4226 0.6483 -0.0597 0.0378 0.1469 53 SER B O 4156 C CB . SER B 53 ? 0.4726 0.3987 0.6493 -0.0706 0.0216 0.1347 53 SER B CB 4157 O OG . SER B 53 ? 0.5098 0.4232 0.6871 -0.0773 0.0262 0.1387 53 SER B OG 4158 N N . PRO B 54 ? 0.5208 0.4509 0.6617 -0.0557 0.0439 0.1444 54 PRO B N 4159 C CA . PRO B 54 ? 0.5548 0.4820 0.6815 -0.0534 0.0559 0.1512 54 PRO B CA 4160 C C . PRO B 54 ? 0.5999 0.5167 0.7297 -0.0615 0.0637 0.1575 54 PRO B C 4161 O O . PRO B 54 ? 0.6148 0.5185 0.7258 -0.0597 0.0687 0.1637 54 PRO B O 4162 C CB . PRO B 54 ? 0.5407 0.4879 0.6785 -0.0522 0.0631 0.1498 54 PRO B CB 4163 C CG . PRO B 54 ? 0.5116 0.4695 0.6598 -0.0489 0.0526 0.1423 54 PRO B CG 4164 C CD . PRO B 54 ? 0.5062 0.4557 0.6638 -0.0544 0.0420 0.1395 54 PRO B CD 4165 N N . ASP B 55 ? 0.6314 0.5536 0.7849 -0.0704 0.0643 0.1559 55 ASP B N 4166 C CA . ASP B 55 ? 0.6991 0.6120 0.8577 -0.0791 0.0721 0.1612 55 ASP B CA 4167 C C . ASP B 55 ? 0.7151 0.6067 0.8621 -0.0804 0.0659 0.1631 55 ASP B C 4168 O O . ASP B 55 ? 0.7392 0.6164 0.8745 -0.0826 0.0724 0.1700 55 ASP B O 4169 C CB . ASP B 55 ? 0.7418 0.6675 0.9313 -0.0883 0.0735 0.1576 55 ASP B CB 4170 C CG . ASP B 55 ? 0.7722 0.7197 0.9769 -0.0870 0.0790 0.1544 55 ASP B CG 4171 O OD1 . ASP B 55 ? 0.7914 0.7426 0.9822 -0.0822 0.0873 0.1574 55 ASP B OD1 4172 O OD2 . ASP B 55 ? 0.7735 0.7342 1.0045 -0.0909 0.0748 0.1488 55 ASP B OD2 4173 N N . GLN B 56 ? 0.6931 0.5823 0.8431 -0.0793 0.0535 0.1570 56 GLN B N 4174 C CA . GLN B 56 ? 0.6800 0.5498 0.8201 -0.0803 0.0468 0.1568 56 GLN B CA 4175 C C . GLN B 56 ? 0.6658 0.5214 0.7794 -0.0726 0.0491 0.1615 56 GLN B C 4176 O O . GLN B 56 ? 0.6598 0.4991 0.7654 -0.0750 0.0527 0.1670 56 GLN B O 4177 C CB . GLN B 56 ? 0.6729 0.5445 0.8168 -0.0792 0.0332 0.1485 56 GLN B CB 4178 C CG . GLN B 56 ? 0.6871 0.5463 0.8375 -0.0867 0.0263 0.1457 56 GLN B CG 4179 C CD . GLN B 56 ? 0.7092 0.5693 0.8597 -0.0859 0.0128 0.1375 56 GLN B CD 4180 O OE1 . GLN B 56 ? 0.6877 0.5626 0.8453 -0.0835 0.0080 0.1336 56 GLN B OE1 4181 N NE2 . GLN B 56 ? 0.7418 0.5856 0.8837 -0.0881 0.0068 0.1348 56 GLN B NE2 4182 N N . ASN B 57 ? 0.6761 0.5380 0.7772 -0.0634 0.0465 0.1593 57 ASN B N 4183 C CA . ASN B 57 ? 0.7116 0.5629 0.7889 -0.0550 0.0480 0.1630 57 ASN B CA 4184 C C . ASN B 57 ? 0.6528 0.5175 0.7219 -0.0462 0.0473 0.1601 57 ASN B C 4185 O O . ASN B 57 ? 0.5992 0.4671 0.6662 -0.0421 0.0387 0.1532 57 ASN B O 4186 C CB . ASN B 57 ? 0.7928 0.6262 0.8603 -0.0533 0.0397 0.1601 57 ASN B CB 4187 C CG . ASN B 57 ? 0.8886 0.7095 0.9343 -0.0451 0.0412 0.1643 57 ASN B CG 4188 O OD1 . ASN B 57 ? 0.8753 0.7035 0.9098 -0.0374 0.0431 0.1651 57 ASN B OD1 4189 N ND2 . ASN B 57 ? 1.0066 0.8084 1.0470 -0.0466 0.0400 0.1668 57 ASN B ND2 4190 N N . ALA B 58 ? 0.6318 0.5035 0.6951 -0.0440 0.0566 0.1654 58 ALA B N 4191 C CA . ALA B 58 ? 0.5858 0.4712 0.6420 -0.0362 0.0575 0.1630 58 ALA B CA 4192 C C . ALA B 58 ? 0.5490 0.4273 0.5866 -0.0268 0.0504 0.1598 58 ALA B C 4193 O O . ALA B 58 ? 0.5387 0.4273 0.5752 -0.0216 0.0460 0.1538 58 ALA B O 4194 C CB . ALA B 58 ? 0.5786 0.4695 0.6286 -0.0362 0.0693 0.1698 58 ALA B CB 4195 N N . THR B 59 ? 0.5357 0.3962 0.5595 -0.0248 0.0494 0.1637 59 THR B N 4196 C CA . THR B 59 ? 0.5193 0.3721 0.5265 -0.0159 0.0434 0.1606 59 THR B CA 4197 C C . THR B 59 ? 0.4928 0.3447 0.5043 -0.0157 0.0335 0.1511 59 THR B C 4198 O O . THR B 59 ? 0.4760 0.3338 0.4802 -0.0094 0.0294 0.1453 59 THR B O 4199 C CB . THR B 59 ? 0.5497 0.3827 0.5441 -0.0142 0.0441 0.1668 59 THR B CB 4200 O OG1 . THR B 59 ? 0.5742 0.4062 0.5635 -0.0159 0.0531 0.1765 59 THR B OG1 4201 C CG2 . THR B 59 ? 0.5469 0.3743 0.5254 -0.0042 0.0391 0.1636 59 THR B CG2 4202 N N . LEU B 60 ? 0.4977 0.3417 0.5201 -0.0232 0.0297 0.1493 60 LEU B N 4203 C CA . LEU B 60 ? 0.5059 0.3481 0.5317 -0.0248 0.0202 0.1404 60 LEU B CA 4204 C C . LEU B 60 ? 0.4939 0.3541 0.5290 -0.0250 0.0172 0.1353 60 LEU B C 4205 O O . LEU B 60 ? 0.4854 0.3469 0.5156 -0.0224 0.0100 0.1281 60 LEU B O 4206 C CB . LEU B 60 ? 0.5309 0.3619 0.5675 -0.0340 0.0172 0.1399 60 LEU B CB 4207 C CG . LEU B 60 ? 0.5585 0.3692 0.5868 -0.0340 0.0181 0.1429 60 LEU B CG 4208 C CD1 . LEU B 60 ? 0.5563 0.3573 0.5965 -0.0438 0.0151 0.1413 60 LEU B CD1 4209 C CD2 . LEU B 60 ? 0.5571 0.3597 0.5700 -0.0263 0.0133 0.1374 60 LEU B CD2 4210 N N . PHE B 61 ? 0.4769 0.3502 0.5254 -0.0285 0.0229 0.1390 61 PHE B N 4211 C CA . PHE B 61 ? 0.4624 0.3534 0.5225 -0.0285 0.0205 0.1348 61 PHE B CA 4212 C C . PHE B 61 ? 0.4564 0.3551 0.5031 -0.0191 0.0205 0.1321 61 PHE B C 4213 O O . PHE B 61 ? 0.4006 0.3054 0.4481 -0.0173 0.0136 0.1257 61 PHE B O 4214 C CB . PHE B 61 ? 0.4746 0.3781 0.5525 -0.0336 0.0284 0.1391 61 PHE B CB 4215 C CG . PHE B 61 ? 0.4781 0.4005 0.5700 -0.0329 0.0267 0.1349 61 PHE B CG 4216 C CD1 . PHE B 61 ? 0.4757 0.4024 0.5832 -0.0376 0.0174 0.1296 61 PHE B CD1 4217 C CD2 . PHE B 61 ? 0.4832 0.4184 0.5728 -0.0278 0.0341 0.1363 61 PHE B CD2 4218 C CE1 . PHE B 61 ? 0.4812 0.4246 0.6028 -0.0367 0.0151 0.1261 61 PHE B CE1 4219 C CE2 . PHE B 61 ? 0.4890 0.4412 0.5930 -0.0271 0.0328 0.1322 61 PHE B CE2 4220 C CZ . PHE B 61 ? 0.4872 0.4433 0.6076 -0.0312 0.0230 0.1272 61 PHE B CZ 4221 N N . LYS B 62 ? 0.4841 0.3818 0.5180 -0.0136 0.0281 0.1370 62 LYS B N 4222 C CA . LYS B 62 ? 0.4931 0.3979 0.5137 -0.0047 0.0291 0.1349 62 LYS B CA 4223 C C . LYS B 62 ? 0.4756 0.3714 0.4828 0.0001 0.0210 0.1284 62 LYS B C 4224 O O . LYS B 62 ? 0.4769 0.3805 0.4802 0.0045 0.0175 0.1227 62 LYS B O 4225 C CB . LYS B 62 ? 0.5542 0.4577 0.5628 -0.0007 0.0381 0.1420 62 LYS B CB 4226 C CG . LYS B 62 ? 0.5867 0.4990 0.5824 0.0081 0.0400 0.1401 62 LYS B CG 4227 C CD . LYS B 62 ? 0.6284 0.5425 0.6151 0.0100 0.0497 0.1478 62 LYS B CD 4228 C CE . LYS B 62 ? 0.6461 0.5703 0.6209 0.0182 0.0517 0.1455 62 LYS B CE 4229 N NZ . LYS B 62 ? 0.6828 0.6095 0.6481 0.0191 0.0610 0.1528 62 LYS B NZ 4230 N N . GLU B 63 ? 0.4772 0.3561 0.4777 -0.0010 0.0185 0.1290 63 GLU B N 4231 C CA . GLU B 63 ? 0.4976 0.3664 0.4867 0.0024 0.0115 0.1220 63 GLU B CA 4232 C C . GLU B 63 ? 0.4680 0.3409 0.4629 -0.0013 0.0035 0.1141 63 GLU B C 4233 O O . GLU B 63 ? 0.4499 0.3257 0.4358 0.0031 -0.0002 0.1079 63 GLU B O 4234 C CB . GLU B 63 ? 0.5765 0.4265 0.5625 -0.0002 0.0102 0.1234 63 GLU B CB 4235 C CG . GLU B 63 ? 0.6667 0.5087 0.6435 0.0045 0.0160 0.1307 63 GLU B CG 4236 C CD . GLU B 63 ? 0.7337 0.5563 0.7090 0.0021 0.0141 0.1316 63 GLU B CD 4237 O OE1 . GLU B 63 ? 0.7571 0.5726 0.7365 -0.0027 0.0084 0.1252 63 GLU B OE1 4238 O OE2 . GLU B 63 ? 0.7492 0.5631 0.7189 0.0048 0.0181 0.1387 63 GLU B OE2 4239 N N . GLU B 64 ? 0.4671 0.3398 0.4767 -0.0099 0.0005 0.1146 64 GLU B N 4240 C CA . GLU B 64 ? 0.4742 0.3498 0.4901 -0.0146 -0.0084 0.1081 64 GLU B CA 4241 C C . GLU B 64 ? 0.4457 0.3374 0.4639 -0.0108 -0.0095 0.1056 64 GLU B C 4242 O O . GLU B 64 ? 0.4417 0.3331 0.4525 -0.0095 -0.0162 0.0991 64 GLU B O 4243 C CB . GLU B 64 ? 0.5094 0.3845 0.5435 -0.0243 -0.0107 0.1101 64 GLU B CB 4244 C CG . GLU B 64 ? 0.5458 0.4269 0.5896 -0.0295 -0.0203 0.1049 64 GLU B CG 4245 C CD . GLU B 64 ? 0.6039 0.4747 0.6331 -0.0298 -0.0289 0.0971 64 GLU B CD 4246 O OE1 . GLU B 64 ? 0.6165 0.4726 0.6336 -0.0296 -0.0284 0.0952 64 GLU B OE1 4247 O OE2 . GLU B 64 ? 0.6019 0.4788 0.6318 -0.0307 -0.0362 0.0928 64 GLU B OE2 4248 N N . LEU B 65 ? 0.3952 0.3004 0.4235 -0.0094 -0.0026 0.1107 65 LEU B N 4249 C CA . LEU B 65 ? 0.4080 0.3292 0.4410 -0.0058 -0.0025 0.1087 65 LEU B CA 4250 C C . LEU B 65 ? 0.4290 0.3506 0.4435 0.0027 -0.0024 0.1047 65 LEU B C 4251 O O . LEU B 65 ? 0.4171 0.3444 0.4301 0.0044 -0.0077 0.0996 65 LEU B O 4252 C CB . LEU B 65 ? 0.3817 0.3161 0.4275 -0.0058 0.0071 0.1145 65 LEU B CB 4253 C CG . LEU B 65 ? 0.3707 0.3226 0.4240 -0.0022 0.0087 0.1125 65 LEU B CG 4254 C CD1 . LEU B 65 ? 0.3583 0.3167 0.4295 -0.0072 -0.0001 0.1088 65 LEU B CD1 4255 C CD2 . LEU B 65 ? 0.3938 0.3569 0.4551 -0.0017 0.0205 0.1179 65 LEU B CD2 4256 N N . GLU B 66 ? 0.4465 0.3617 0.4471 0.0079 0.0033 0.1072 66 GLU B N 4257 C CA . GLU B 66 ? 0.4609 0.3776 0.4450 0.0163 0.0045 0.1037 66 GLU B CA 4258 C C . GLU B 66 ? 0.4388 0.3433 0.4098 0.0172 -0.0025 0.0964 66 GLU B C 4259 O O . GLU B 66 ? 0.4235 0.3305 0.3830 0.0229 -0.0032 0.0913 66 GLU B O 4260 C CB . GLU B 66 ? 0.5186 0.4339 0.4937 0.0217 0.0129 0.1095 66 GLU B CB 4261 C CG . GLU B 66 ? 0.5942 0.5224 0.5779 0.0215 0.0214 0.1159 66 GLU B CG 4262 C CD . GLU B 66 ? 0.6610 0.5869 0.6323 0.0267 0.0287 0.1216 66 GLU B CD 4263 O OE1 . GLU B 66 ? 0.7005 0.6129 0.6603 0.0293 0.0269 0.1222 66 GLU B OE1 4264 O OE2 . GLU B 66 ? 0.6658 0.6031 0.6389 0.0279 0.0362 0.1253 66 GLU B OE2 4265 N N . SER B 67 ? 0.4152 0.3066 0.3879 0.0112 -0.0070 0.0953 67 SER B N 4266 C CA . SER B 67 ? 0.4138 0.2914 0.3738 0.0111 -0.0121 0.0882 67 SER B CA 4267 C C . SER B 67 ? 0.4138 0.2946 0.3650 0.0126 -0.0173 0.0800 67 SER B C 4268 O O . SER B 67 ? 0.3999 0.2773 0.3372 0.0183 -0.0161 0.0752 67 SER B O 4269 C CB . SER B 67 ? 0.3986 0.2636 0.3646 0.0024 -0.0169 0.0874 67 SER B CB 4270 O OG . SER B 67 ? 0.3930 0.2634 0.3705 -0.0047 -0.0230 0.0865 67 SER B OG 4271 N N . THR B 68 ? 0.4042 0.2910 0.3635 0.0076 -0.0231 0.0786 68 THR B N 4272 C CA . THR B 68 ? 0.4144 0.3026 0.3646 0.0080 -0.0288 0.0714 68 THR B CA 4273 C C . THR B 68 ? 0.4018 0.3062 0.3557 0.0132 -0.0266 0.0726 68 THR B C 4274 O O . THR B 68 ? 0.4199 0.3259 0.3647 0.0150 -0.0299 0.0671 68 THR B O 4275 C CB . THR B 68 ? 0.4316 0.3132 0.3850 -0.0013 -0.0389 0.0680 68 THR B CB 4276 O OG1 . THR B 68 ? 0.4424 0.3315 0.4155 -0.0061 -0.0407 0.0738 68 THR B OG1 4277 C CG2 . THR B 68 ? 0.4407 0.3048 0.3854 -0.0062 -0.0413 0.0639 68 THR B CG2 4278 N N . ALA B 69 ? 0.3723 0.2881 0.3393 0.0151 -0.0205 0.0794 69 ALA B N 4279 C CA . ALA B 69 ? 0.3550 0.2868 0.3273 0.0198 -0.0171 0.0805 69 ALA B CA 4280 C C . ALA B 69 ? 0.3563 0.2900 0.3121 0.0281 -0.0129 0.0767 69 ALA B C 4281 O O . ALA B 69 ? 0.3603 0.2929 0.3093 0.0329 -0.0061 0.0792 69 ALA B O 4282 C CB . ALA B 69 ? 0.3221 0.2643 0.3095 0.0199 -0.0094 0.0879 69 ALA B CB 4283 N N . GLN B 70 ? 0.3446 0.2807 0.2940 0.0294 -0.0172 0.0710 70 GLN B N 4284 C CA . GLN B 70 ? 0.3566 0.2936 0.2899 0.0364 -0.0139 0.0660 70 GLN B CA 4285 C C . GLN B 70 ? 0.3765 0.3290 0.3129 0.0432 -0.0063 0.0685 70 GLN B C 4286 O O . GLN B 70 ? 0.4050 0.3587 0.3308 0.0495 -0.0005 0.0678 70 GLN B O 4287 C CB . GLN B 70 ? 0.3312 0.2626 0.2542 0.0343 -0.0213 0.0583 70 GLN B CB 4288 C CG . GLN B 70 ? 0.3635 0.2780 0.2782 0.0279 -0.0276 0.0542 70 GLN B CG 4289 C CD . GLN B 70 ? 0.4040 0.3092 0.3095 0.0308 -0.0229 0.0528 70 GLN B CD 4290 O OE1 . GLN B 70 ? 0.3965 0.3040 0.2925 0.0378 -0.0177 0.0501 70 GLN B OE1 4291 N NE2 . GLN B 70 ? 0.3919 0.2866 0.3012 0.0255 -0.0248 0.0546 70 GLN B NE2 4292 N N . ASN B 71 ? 0.3254 0.2898 0.2767 0.0417 -0.0064 0.0710 71 ASN B N 4293 C CA . ASN B 71 ? 0.3187 0.2981 0.2738 0.0473 0.0013 0.0725 71 ASN B CA 4294 C C . ASN B 71 ? 0.3228 0.3083 0.2866 0.0475 0.0098 0.0798 71 ASN B C 4295 O O . ASN B 71 ? 0.3364 0.3267 0.3176 0.0427 0.0102 0.0839 71 ASN B O 4296 C CB . ASN B 71 ? 0.2906 0.2803 0.2582 0.0461 -0.0022 0.0709 71 ASN B CB 4297 C CG . ASN B 71 ? 0.2958 0.2991 0.2626 0.0526 0.0051 0.0696 71 ASN B CG 4298 O OD1 . ASN B 71 ? 0.3022 0.3104 0.2640 0.0568 0.0138 0.0718 71 ASN B OD1 4299 N ND2 . ASN B 71 ? 0.2469 0.2559 0.2182 0.0531 0.0011 0.0659 71 ASN B ND2 4300 N N . LEU B 72 ? 0.2939 0.2790 0.2456 0.0529 0.0164 0.0811 72 LEU B N 4301 C CA . LEU B 72 ? 0.3107 0.2988 0.2659 0.0529 0.0244 0.0883 72 LEU B CA 4302 C C . LEU B 72 ? 0.2841 0.2884 0.2532 0.0524 0.0314 0.0911 72 LEU B C 4303 O O . LEU B 72 ? 0.2923 0.2993 0.2679 0.0498 0.0379 0.0972 72 LEU B O 4304 C CB . LEU B 72 ? 0.3448 0.3288 0.2824 0.0592 0.0286 0.0889 72 LEU B CB 4305 C CG . LEU B 72 ? 0.3706 0.3392 0.2956 0.0604 0.0228 0.0853 72 LEU B CG 4306 C CD1 . LEU B 72 ? 0.3798 0.3465 0.2896 0.0676 0.0265 0.0852 72 LEU B CD1 4307 C CD2 . LEU B 72 ? 0.3721 0.3283 0.3030 0.0544 0.0197 0.0893 72 LEU B CD2 4308 N N . ARG B 73 ? 0.2765 0.2909 0.2501 0.0545 0.0305 0.0864 73 ARG B N 4309 C CA . ARG B 73 ? 0.2805 0.3108 0.2692 0.0540 0.0373 0.0877 73 ARG B CA 4310 C C . ARG B 73 ? 0.3088 0.3414 0.3196 0.0468 0.0362 0.0912 73 ARG B C 4311 O O . ARG B 73 ? 0.2756 0.3191 0.3000 0.0448 0.0441 0.0940 73 ARG B O 4312 C CB . ARG B 73 ? 0.2903 0.3293 0.2805 0.0576 0.0352 0.0814 73 ARG B CB 4313 C CG . ARG B 73 ? 0.3191 0.3745 0.3279 0.0571 0.0415 0.0816 73 ARG B CG 4314 C CD . ARG B 73 ? 0.3158 0.3795 0.3220 0.0622 0.0415 0.0756 73 ARG B CD 4315 N NE . ARG B 73 ? 0.3155 0.3718 0.3193 0.0619 0.0302 0.0711 73 ARG B NE 4316 C CZ . ARG B 73 ? 0.3076 0.3678 0.3283 0.0594 0.0239 0.0695 73 ARG B CZ 4317 N NH1 . ARG B 73 ? 0.2946 0.3671 0.3383 0.0573 0.0281 0.0713 73 ARG B NH1 4318 N NH2 . ARG B 73 ? 0.2961 0.3477 0.3108 0.0587 0.0133 0.0659 73 ARG B NH2 4319 N N . TYR B 74 ? 0.2965 0.3187 0.3107 0.0424 0.0266 0.0906 74 TYR B N 4320 C CA . TYR B 74 ? 0.3054 0.3290 0.3408 0.0353 0.0240 0.0933 74 TYR B CA 4321 C C . TYR B 74 ? 0.3480 0.3611 0.3816 0.0309 0.0258 0.0986 74 TYR B C 4322 O O . TYR B 74 ? 0.3745 0.3846 0.4223 0.0244 0.0216 0.1003 74 TYR B O 4323 C CB . TYR B 74 ? 0.2829 0.3026 0.3251 0.0324 0.0114 0.0892 74 TYR B CB 4324 C CG . TYR B 74 ? 0.2726 0.3042 0.3242 0.0352 0.0097 0.0852 74 TYR B CG 4325 C CD1 . TYR B 74 ? 0.2813 0.3261 0.3583 0.0328 0.0117 0.0861 74 TYR B CD1 4326 C CD2 . TYR B 74 ? 0.2660 0.2955 0.3020 0.0402 0.0063 0.0803 74 TYR B CD2 4327 C CE1 . TYR B 74 ? 0.2763 0.3317 0.3635 0.0356 0.0100 0.0825 74 TYR B CE1 4328 C CE2 . TYR B 74 ? 0.2800 0.3195 0.3246 0.0428 0.0047 0.0769 74 TYR B CE2 4329 C CZ . TYR B 74 ? 0.3010 0.3532 0.3713 0.0407 0.0063 0.0782 74 TYR B CZ 4330 O OH . TYR B 74 ? 0.3266 0.3884 0.4070 0.0434 0.0045 0.0747 74 TYR B OH 4331 N N . LEU B 75 ? 0.3742 0.3818 0.3906 0.0344 0.0318 0.1014 75 LEU B N 4332 C CA . LEU B 75 ? 0.3921 0.3891 0.4054 0.0308 0.0345 0.1072 75 LEU B CA 4333 C C . LEU B 75 ? 0.4253 0.4282 0.4361 0.0316 0.0463 0.1129 75 LEU B C 4334 O O . LEU B 75 ? 0.4621 0.4561 0.4682 0.0291 0.0498 0.1187 75 LEU B O 4335 C CB . LEU B 75 ? 0.3980 0.3789 0.3922 0.0335 0.0292 0.1060 75 LEU B CB 4336 C CG . LEU B 75 ? 0.4081 0.3787 0.4032 0.0301 0.0182 0.1014 75 LEU B CG 4337 C CD1 . LEU B 75 ? 0.4050 0.3599 0.3821 0.0325 0.0152 0.1000 75 LEU B CD1 4338 C CD2 . LEU B 75 ? 0.3984 0.3676 0.4120 0.0217 0.0154 0.1042 75 LEU B CD2 4339 N N . THR B 76 ? 0.4329 0.4499 0.4459 0.0348 0.0526 0.1112 76 THR B N 4340 C CA . THR B 76 ? 0.4394 0.4635 0.4510 0.0342 0.0645 0.1160 76 THR B CA 4341 C C . THR B 76 ? 0.4603 0.4888 0.4930 0.0260 0.0692 0.1194 76 THR B C 4342 O O . THR B 76 ? 0.4808 0.5127 0.5326 0.0223 0.0636 0.1165 76 THR B O 4343 C CB . THR B 76 ? 0.4380 0.4770 0.4481 0.0391 0.0704 0.1122 76 THR B CB 4344 O OG1 . THR B 76 ? 0.4590 0.5097 0.4904 0.0373 0.0684 0.1075 76 THR B OG1 4345 C CG2 . THR B 76 ? 0.4148 0.4499 0.4049 0.0470 0.0659 0.1082 76 THR B CG2 4346 N N . PRO B 77 ? 0.4637 0.4916 0.4929 0.0227 0.0793 0.1255 77 PRO B N 4347 C CA . PRO B 77 ? 0.4701 0.5009 0.5184 0.0140 0.0849 0.1288 77 PRO B CA 4348 C C . PRO B 77 ? 0.4869 0.5349 0.5611 0.0113 0.0876 0.1239 77 PRO B C 4349 O O . PRO B 77 ? 0.5212 0.5718 0.6165 0.0043 0.0883 0.1244 77 PRO B O 4350 C CB . PRO B 77 ? 0.4774 0.5064 0.5124 0.0121 0.0967 0.1353 77 PRO B CB 4351 C CG . PRO B 77 ? 0.4769 0.4944 0.4851 0.0190 0.0930 0.1375 77 PRO B CG 4352 C CD . PRO B 77 ? 0.4527 0.4752 0.4587 0.0263 0.0851 0.1301 77 PRO B CD 4353 N N . SER B 78 ? 0.4841 0.5439 0.5580 0.0166 0.0892 0.1190 78 SER B N 4354 C CA . SER B 78 ? 0.4765 0.5531 0.5757 0.0149 0.0922 0.1140 78 SER B CA 4355 C C . SER B 78 ? 0.4723 0.5499 0.5913 0.0138 0.0799 0.1098 78 SER B C 4356 O O . SER B 78 ? 0.5058 0.5961 0.6504 0.0113 0.0809 0.1064 78 SER B O 4357 C CB . SER B 78 ? 0.4756 0.5634 0.5678 0.0211 0.0975 0.1099 78 SER B CB 4358 O OG . SER B 78 ? 0.4970 0.5791 0.5729 0.0284 0.0881 0.1069 78 SER B OG 4359 N N . ASN B 79 ? 0.4302 0.4943 0.5378 0.0155 0.0681 0.1099 79 ASN B N 4360 C CA . ASN B 79 ? 0.3586 0.4214 0.4814 0.0137 0.0554 0.1065 79 ASN B CA 4361 C C . ASN B 79 ? 0.3471 0.4068 0.4883 0.0053 0.0539 0.1093 79 ASN B C 4362 O O . ASN B 79 ? 0.3628 0.4130 0.4954 0.0019 0.0582 0.1142 79 ASN B O 4363 C CB . ASN B 79 ? 0.3195 0.3685 0.4217 0.0177 0.0441 0.1048 79 ASN B CB 4364 C CG . ASN B 79 ? 0.3191 0.3710 0.4041 0.0257 0.0448 0.1013 79 ASN B CG 4365 O OD1 . ASN B 79 ? 0.3043 0.3526 0.3693 0.0296 0.0508 0.1032 79 ASN B OD1 4366 N ND2 . ASN B 79 ? 0.3032 0.3615 0.3963 0.0281 0.0382 0.0962 79 ASN B ND2 4367 N N . PRO B 80 ? 0.3355 0.4033 0.5028 0.0020 0.0476 0.1060 80 PRO B N 4368 C CA . PRO B 80 ? 0.3415 0.4069 0.5283 -0.0061 0.0446 0.1077 80 PRO B CA 4369 C C . PRO B 80 ? 0.3751 0.4221 0.5461 -0.0082 0.0357 0.1101 80 PRO B C 4370 O O . PRO B 80 ? 0.3687 0.4073 0.5245 -0.0044 0.0258 0.1078 80 PRO B O 4371 C CB . PRO B 80 ? 0.3288 0.4046 0.5419 -0.0069 0.0351 0.1029 80 PRO B CB 4372 C CG . PRO B 80 ? 0.3122 0.4011 0.5272 -0.0007 0.0405 0.0995 80 PRO B CG 4373 C CD . PRO B 80 ? 0.3128 0.3932 0.4945 0.0057 0.0437 0.1007 80 PRO B CD 4374 N N . LYS B 81 ? 0.4144 0.4548 0.5888 -0.0146 0.0400 0.1143 81 LYS B N 4375 C CA . LYS B 81 ? 0.4271 0.4500 0.5893 -0.0174 0.0324 0.1163 81 LYS B CA 4376 C C . LYS B 81 ? 0.4433 0.4663 0.6284 -0.0248 0.0233 0.1146 81 LYS B C 4377 O O . LYS B 81 ? 0.4581 0.4936 0.6695 -0.0291 0.0267 0.1139 81 LYS B O 4378 C CB . LYS B 81 ? 0.4500 0.4630 0.5985 -0.0196 0.0424 0.1224 81 LYS B CB 4379 C CG . LYS B 81 ? 0.4856 0.4877 0.6035 -0.0127 0.0438 0.1243 81 LYS B CG 4380 C CD . LYS B 81 ? 0.4892 0.5024 0.5992 -0.0053 0.0488 0.1223 81 LYS B CD 4381 C CE . LYS B 81 ? 0.5049 0.5082 0.5860 0.0016 0.0497 0.1237 81 LYS B CE 4382 N NZ . LYS B 81 ? 0.5144 0.5290 0.5886 0.0086 0.0537 0.1208 81 LYS B NZ 4383 N N . PRO B 82 ? 0.4330 0.4422 0.6087 -0.0265 0.0118 0.1135 82 PRO B N 4384 C CA . PRO B 82 ? 0.4275 0.4352 0.6227 -0.0342 0.0024 0.1121 82 PRO B CA 4385 C C . PRO B 82 ? 0.4419 0.4462 0.6471 -0.0415 0.0102 0.1163 82 PRO B C 4386 O O . PRO B 82 ? 0.4405 0.4368 0.6294 -0.0406 0.0196 0.1206 82 PRO B O 4387 C CB . PRO B 82 ? 0.4206 0.4120 0.5961 -0.0339 -0.0097 0.1100 82 PRO B CB 4388 C CG . PRO B 82 ? 0.4055 0.3872 0.5528 -0.0279 -0.0032 0.1119 82 PRO B CG 4389 C CD . PRO B 82 ? 0.4200 0.4150 0.5671 -0.0216 0.0068 0.1127 82 PRO B CD 4390 N N . VAL B 83 ? 0.4549 0.4650 0.6865 -0.0488 0.0061 0.1150 83 VAL B N 4391 C CA . VAL B 83 ? 0.4872 0.4931 0.7293 -0.0568 0.0125 0.1183 83 VAL B CA 4392 C C . VAL B 83 ? 0.5123 0.4979 0.7319 -0.0583 0.0097 0.1208 83 VAL B C 4393 O O . VAL B 83 ? 0.5055 0.4829 0.7160 -0.0601 0.0195 0.1256 83 VAL B O 4394 C CB . VAL B 83 ? 0.4934 0.5076 0.7674 -0.0645 0.0055 0.1154 83 VAL B CB 4395 C CG1 . VAL B 83 ? 0.5165 0.5235 0.7984 -0.0733 0.0109 0.1184 83 VAL B CG1 4396 C CG2 . VAL B 83 ? 0.4828 0.5174 0.7830 -0.0637 0.0103 0.1130 83 VAL B CG2 4397 N N . PHE B 84 ? 0.5264 0.5031 0.7368 -0.0578 -0.0038 0.1173 84 PHE B N 4398 C CA . PHE B 84 ? 0.5485 0.5057 0.7366 -0.0584 -0.0070 0.1182 84 PHE B CA 4399 C C . PHE B 84 ? 0.4938 0.4438 0.6664 -0.0553 -0.0199 0.1132 84 PHE B C 4400 O O . PHE B 84 ? 0.4526 0.4118 0.6330 -0.0537 -0.0279 0.1096 84 PHE B O 4401 C CB . PHE B 84 ? 0.6101 0.5591 0.8096 -0.0679 -0.0076 0.1196 84 PHE B CB 4402 C CG . PHE B 84 ? 0.6556 0.6065 0.8722 -0.0744 -0.0208 0.1152 84 PHE B CG 4403 C CD1 . PHE B 84 ? 0.6776 0.6445 0.9238 -0.0783 -0.0222 0.1139 84 PHE B CD1 4404 C CD2 . PHE B 84 ? 0.6846 0.6211 0.8883 -0.0770 -0.0319 0.1121 84 PHE B CD2 4405 C CE1 . PHE B 84 ? 0.6959 0.6644 0.9582 -0.0843 -0.0355 0.1101 84 PHE B CE1 4406 C CE2 . PHE B 84 ? 0.7001 0.6376 0.9179 -0.0836 -0.0447 0.1083 84 PHE B CE2 4407 C CZ . PHE B 84 ? 0.7075 0.6610 0.9546 -0.0871 -0.0470 0.1076 84 PHE B CZ 4408 N N . ILE B 85 ? 0.3864 0.4187 0.6026 -0.0556 0.0194 0.1831 85 ILE B N 4409 C CA . ILE B 85 ? 0.3504 0.3652 0.5577 -0.0515 0.0122 0.1672 85 ILE B CA 4410 C C . ILE B 85 ? 0.3636 0.3708 0.5906 -0.0592 -0.0006 0.1648 85 ILE B C 4411 O O . ILE B 85 ? 0.4009 0.4029 0.6411 -0.0670 -0.0072 0.1719 85 ILE B O 4412 C CB . ILE B 85 ? 0.3423 0.3394 0.5286 -0.0484 0.0114 0.1608 85 ILE B CB 4413 C CG1 . ILE B 85 ? 0.3369 0.3406 0.5022 -0.0421 0.0235 0.1638 85 ILE B CG1 4414 C CG2 . ILE B 85 ? 0.3328 0.3148 0.5094 -0.0445 0.0052 0.1442 85 ILE B CG2 4415 C CD1 . ILE B 85 ? 0.3422 0.3299 0.4874 -0.0405 0.0225 0.1608 85 ILE B CD1 4416 N N . PHE B 86 ? 0.3638 0.3702 0.5927 -0.0576 -0.0046 0.1551 86 PHE B N 4417 C CA . PHE B 86 ? 0.3758 0.3748 0.6203 -0.0653 -0.0166 0.1509 86 PHE B CA 4418 C C . PHE B 86 ? 0.3775 0.3583 0.6073 -0.0633 -0.0223 0.1335 86 PHE B C 4419 O O . PHE B 86 ? 0.3802 0.3604 0.5924 -0.0568 -0.0186 0.1249 86 PHE B O 4420 C CB . PHE B 86 ? 0.3856 0.3993 0.6449 -0.0676 -0.0180 0.1546 86 PHE B CB 4421 C CG . PHE B 86 ? 0.4258 0.4313 0.6979 -0.0761 -0.0309 0.1493 86 PHE B CG 4422 C CD1 . PHE B 86 ? 0.4543 0.4541 0.7429 -0.0847 -0.0390 0.1545 86 PHE B CD1 4423 C CD2 . PHE B 86 ? 0.4475 0.4509 0.7140 -0.0760 -0.0356 0.1390 86 PHE B CD2 4424 C CE1 . PHE B 86 ? 0.4808 0.4729 0.7760 -0.0907 -0.0507 0.1463 86 PHE B CE1 4425 C CE2 . PHE B 86 ? 0.4693 0.4651 0.7449 -0.0850 -0.0473 0.1335 86 PHE B CE2 4426 C CZ . PHE B 86 ? 0.4854 0.4750 0.7761 -0.0926 -0.0546 0.1371 86 PHE B CZ 4427 N N . GLU B 87 ? 0.3966 0.3633 0.6345 -0.0692 -0.0314 0.1281 87 GLU B N 4428 C CA . GLU B 87 ? 0.4544 0.4051 0.6797 -0.0675 -0.0355 0.1110 87 GLU B CA 4429 C C . GLU B 87 ? 0.4779 0.4210 0.7143 -0.0753 -0.0460 0.1013 87 GLU B C 4430 O O . GLU B 87 ? 0.5186 0.4513 0.7690 -0.0804 -0.0530 0.0997 87 GLU B O 4431 C CB . GLU B 87 ? 0.4820 0.4206 0.7048 -0.0657 -0.0354 0.1106 87 GLU B CB 4432 C CG . GLU B 87 ? 0.5141 0.4387 0.7241 -0.0624 -0.0373 0.0934 87 GLU B CG 4433 C CD . GLU B 87 ? 0.5644 0.4763 0.7813 -0.0623 -0.0404 0.0935 87 GLU B CD 4434 O OE1 . GLU B 87 ? 0.5973 0.5043 0.8319 -0.0667 -0.0480 0.0932 87 GLU B OE1 4435 O OE2 . GLU B 87 ? 0.5607 0.4692 0.7635 -0.0565 -0.0358 0.0929 87 GLU B OE2 4436 N N . PRO B 88 ? 0.4443 0.3922 0.6744 -0.0767 -0.0478 0.0947 88 PRO B N 4437 C CA . PRO B 88 ? 0.4460 0.3876 0.6820 -0.0852 -0.0576 0.0846 88 PRO B CA 4438 C C . PRO B 88 ? 0.4650 0.3897 0.6965 -0.0868 -0.0619 0.0676 88 PRO B C 4439 O O . PRO B 88 ? 0.4327 0.3518 0.6511 -0.0803 -0.0568 0.0606 88 PRO B O 4440 C CB . PRO B 88 ? 0.4275 0.3766 0.6490 -0.0845 -0.0569 0.0799 88 PRO B CB 4441 C CG . PRO B 88 ? 0.4212 0.3846 0.6422 -0.0772 -0.0485 0.0933 88 PRO B CG 4442 C CD . PRO B 88 ? 0.4157 0.3759 0.6336 -0.0709 -0.0411 0.0980 88 PRO B CD 4443 N N . LEU B 89 ? 0.4962 0.4136 0.7386 -0.0950 -0.0708 0.0603 89 LEU B N 4444 C CA . LEU B 89 ? 0.5316 0.4355 0.7679 -0.0956 -0.0739 0.0405 89 LEU B CA 4445 C C . LEU B 89 ? 0.5504 0.4544 0.7733 -0.1023 -0.0776 0.0267 89 LEU B C 4446 O O . LEU B 89 ? 0.5816 0.4784 0.7924 -0.1028 -0.0770 0.0088 89 LEU B O 4447 C CB . LEU B 89 ? 0.5338 0.4304 0.7848 -0.0968 -0.0797 0.0393 89 LEU B CB 4448 C CG . LEU B 89 ? 0.5359 0.4260 0.7952 -0.0902 -0.0779 0.0424 89 LEU B CG 4449 C CD1 . LEU B 89 ? 0.5542 0.4360 0.8282 -0.0919 -0.0856 0.0387 89 LEU B CD1 4450 C CD2 . LEU B 89 ? 0.5369 0.4199 0.7843 -0.0847 -0.0727 0.0291 89 LEU B CD2 4451 N N . TYR B 90 ? 0.5335 0.4473 0.7585 -0.1078 -0.0813 0.0354 90 TYR B N 4452 C CA . TYR B 90 ? 0.5281 0.4438 0.7392 -0.1154 -0.0860 0.0254 90 TYR B CA 4453 C C . TYR B 90 ? 0.5029 0.4319 0.7114 -0.1165 -0.0862 0.0380 90 TYR B C 4454 O O . TYR B 90 ? 0.4721 0.4105 0.6912 -0.1107 -0.0817 0.0543 90 TYR B O 4455 C CB . TYR B 90 ? 0.5575 0.4697 0.7744 -0.1225 -0.0934 0.0215 90 TYR B CB 4456 C CG . TYR B 90 ? 0.5821 0.4811 0.8056 -0.1209 -0.0943 0.0108 90 TYR B CG 4457 C CD1 . TYR B 90 ? 0.5824 0.4722 0.7930 -0.1220 -0.0928 -0.0106 90 TYR B CD1 4458 C CD2 . TYR B 90 ? 0.6028 0.5000 0.8459 -0.1184 -0.0966 0.0221 90 TYR B CD2 4459 C CE1 . TYR B 90 ? 0.6001 0.4784 0.8189 -0.1195 -0.0936 -0.0206 90 TYR B CE1 4460 C CE2 . TYR B 90 ? 0.6211 0.5060 0.8717 -0.1166 -0.0988 0.0130 90 TYR B CE2 4461 C CZ . TYR B 90 ? 0.6253 0.5004 0.8646 -0.1166 -0.0972 -0.0085 90 TYR B CZ 4462 O OH . TYR B 90 ? 0.6551 0.5186 0.9042 -0.1138 -0.0993 -0.0178 90 TYR B OH 4463 N N . GLU B 91 ? 0.5157 0.4470 0.7079 -0.1228 -0.0902 0.0299 91 GLU B N 4464 C CA . GLU B 91 ? 0.5190 0.4625 0.7080 -0.1238 -0.0920 0.0406 91 GLU B CA 4465 C C . GLU B 91 ? 0.4994 0.4530 0.7088 -0.1252 -0.0956 0.0571 91 GLU B C 4466 O O . GLU B 91 ? 0.4910 0.4564 0.7093 -0.1217 -0.0938 0.0709 91 GLU B O 4467 C CB . GLU B 91 ? 0.5649 0.5081 0.7316 -0.1320 -0.0975 0.0286 91 GLU B CB 4468 C CG . GLU B 91 ? 0.6313 0.5676 0.7767 -0.1311 -0.0934 0.0122 91 GLU B CG 4469 C CD . GLU B 91 ? 0.6907 0.6282 0.8128 -0.1405 -0.0975 -0.0009 91 GLU B CD 4470 O OE1 . GLU B 91 ? 0.6972 0.6390 0.8194 -0.1473 -0.1035 0.0021 91 GLU B OE1 4471 O OE2 . GLU B 91 ? 0.7118 0.6469 0.8152 -0.1408 -0.0939 -0.0139 91 GLU B OE2 4472 N N . THR B 92 ? 0.4892 0.4387 0.7062 -0.1298 -0.1004 0.0553 92 THR B N 4473 C CA . THR B 92 ? 0.4779 0.4370 0.7144 -0.1312 -0.1042 0.0708 92 THR B CA 4474 C C . THR B 92 ? 0.4586 0.4275 0.7140 -0.1232 -0.0968 0.0872 92 THR B C 4475 O O . THR B 92 ? 0.4592 0.4426 0.7291 -0.1220 -0.0966 0.1020 92 THR B O 4476 C CB . THR B 92 ? 0.4764 0.4270 0.7182 -0.1370 -0.1104 0.0661 92 THR B CB 4477 O OG1 . THR B 92 ? 0.4897 0.4291 0.7343 -0.1332 -0.1068 0.0591 92 THR B OG1 4478 C CG2 . THR B 92 ? 0.4727 0.4166 0.6963 -0.1462 -0.1169 0.0514 92 THR B CG2 4479 N N . HIS B 93 ? 0.4487 0.4103 0.7036 -0.1178 -0.0904 0.0844 93 HIS B N 4480 C CA . HIS B 93 ? 0.4448 0.4151 0.7128 -0.1106 -0.0819 0.0990 93 HIS B CA 4481 C C . HIS B 93 ? 0.4282 0.4105 0.6909 -0.1038 -0.0744 0.1053 93 HIS B C 4482 O O . HIS B 93 ? 0.4366 0.4334 0.7117 -0.0988 -0.0680 0.1194 93 HIS B O 4483 C CB . HIS B 93 ? 0.4512 0.4095 0.7156 -0.1062 -0.0774 0.0935 93 HIS B CB 4484 C CG . HIS B 93 ? 0.4799 0.4265 0.7492 -0.1097 -0.0839 0.0865 93 HIS B CG 4485 N ND1 . HIS B 93 ? 0.4904 0.4251 0.7589 -0.1060 -0.0822 0.0802 93 HIS B ND1 4486 C CD2 . HIS B 93 ? 0.4931 0.4379 0.7691 -0.1163 -0.0926 0.0851 93 HIS B CD2 4487 C CE1 . HIS B 93 ? 0.5104 0.4364 0.7860 -0.1099 -0.0896 0.0748 93 HIS B CE1 4488 N NE2 . HIS B 93 ? 0.5005 0.4320 0.7799 -0.1163 -0.0958 0.0776 93 HIS B NE2 4489 N N . VAL B 94 ? 0.3914 0.3686 0.6322 -0.1019 -0.0744 0.0932 94 VAL B N 4490 C CA . VAL B 94 ? 0.3783 0.3649 0.6095 -0.0937 -0.0688 0.0964 94 VAL B CA 4491 C C . VAL B 94 ? 0.4139 0.4142 0.6603 -0.0976 -0.0744 0.1067 94 VAL B C 4492 O O . VAL B 94 ? 0.4298 0.4433 0.6843 -0.0898 -0.0683 0.1165 94 VAL B O 4493 C CB . VAL B 94 ? 0.3586 0.3360 0.5629 -0.0927 -0.0695 0.0817 94 VAL B CB 4494 C CG1 . VAL B 94 ? 0.3351 0.3208 0.5310 -0.0847 -0.0656 0.0857 94 VAL B CG1 4495 C CG2 . VAL B 94 ? 0.3634 0.3289 0.5553 -0.0882 -0.0638 0.0719 94 VAL B CG2 4496 N N . GLN B 95 ? 0.4369 0.4338 0.6878 -0.1099 -0.0864 0.1040 95 GLN B N 4497 C CA . GLN B 95 ? 0.4818 0.4910 0.7498 -0.1156 -0.0942 0.1148 95 GLN B CA 4498 C C . GLN B 95 ? 0.5033 0.5275 0.7984 -0.1119 -0.0894 0.1312 95 GLN B C 4499 O O . GLN B 95 ? 0.5265 0.5665 0.8364 -0.1073 -0.0867 0.1420 95 GLN B O 4500 C CB . GLN B 95 ? 0.5083 0.5094 0.7663 -0.1256 -0.1056 0.1064 95 GLN B CB 4501 C CG . GLN B 95 ? 0.5428 0.5348 0.7742 -0.1310 -0.1110 0.0923 95 GLN B CG 4502 C CD . GLN B 95 ? 0.5969 0.5813 0.8168 -0.1409 -0.1198 0.0833 95 GLN B CD 4503 O OE1 . GLN B 95 ? 0.6297 0.6038 0.8454 -0.1437 -0.1192 0.0735 95 GLN B OE1 4504 N NE2 . GLN B 95 ? 0.6046 0.5939 0.8201 -0.1463 -0.1280 0.0867 95 GLN B NE2 4505 N N . ALA B 96 ? 0.4906 0.5106 0.7911 -0.1130 -0.0881 0.1322 96 ALA B N 4506 C CA . ALA B 96 ? 0.4671 0.5018 0.7904 -0.1103 -0.0836 0.1476 96 ALA B CA 4507 C C . ALA B 96 ? 0.4543 0.5032 0.7866 -0.1013 -0.0698 0.1572 96 ALA B C 4508 O O . ALA B 96 ? 0.4687 0.5370 0.8207 -0.0982 -0.0655 0.1698 96 ALA B O 4509 C CB . ALA B 96 ? 0.4659 0.4913 0.7903 -0.1131 -0.0853 0.1462 96 ALA B CB 4510 N N . ALA B 97 ? 0.4171 0.4559 0.7280 -0.0936 -0.0619 0.1481 97 ALA B N 4511 C CA . ALA B 97 ? 0.3708 0.4194 0.6774 -0.0813 -0.0476 0.1524 97 ALA B CA 4512 C C . ALA B 97 ? 0.3416 0.4035 0.6513 -0.0738 -0.0441 0.1547 97 ALA B C 4513 O O . ALA B 97 ? 0.3576 0.4365 0.6795 -0.0665 -0.0339 0.1636 97 ALA B O 4514 C CB . ALA B 97 ? 0.3792 0.4121 0.6598 -0.0756 -0.0424 0.1411 97 ALA B CB 4515 N N . VAL B 98 ? 0.2963 0.3507 0.5954 -0.0758 -0.0528 0.1463 98 VAL B N 4516 C CA . VAL B 98 ? 0.2935 0.3586 0.5986 -0.0700 -0.0530 0.1490 98 VAL B CA 4517 C C . VAL B 98 ? 0.3081 0.3928 0.6462 -0.0732 -0.0557 0.1630 98 VAL B C 4518 O O . VAL B 98 ? 0.3040 0.4056 0.6574 -0.0640 -0.0473 0.1699 98 VAL B O 4519 C CB . VAL B 98 ? 0.2871 0.3401 0.5754 -0.0751 -0.0649 0.1392 98 VAL B CB 4520 C CG1 . VAL B 98 ? 0.2787 0.3424 0.5774 -0.0699 -0.0676 0.1439 98 VAL B CG1 4521 C CG2 . VAL B 98 ? 0.2875 0.3239 0.5444 -0.0715 -0.0615 0.1257 98 VAL B CG2 4522 N N . VAL B 99 ? 0.3185 0.4012 0.6682 -0.0863 -0.0675 0.1668 99 VAL B N 4523 C CA . VAL B 99 ? 0.3771 0.4778 0.7592 -0.0915 -0.0725 0.1809 99 VAL B CA 4524 C C . VAL B 99 ? 0.3999 0.5198 0.8027 -0.0859 -0.0594 0.1929 99 VAL B C 4525 O O . VAL B 99 ? 0.3768 0.5178 0.8037 -0.0808 -0.0547 0.2026 99 VAL B O 4526 C CB . VAL B 99 ? 0.4040 0.4933 0.7823 -0.1037 -0.0869 0.1791 99 VAL B CB 4527 C CG1 . VAL B 99 ? 0.4181 0.5226 0.8206 -0.1052 -0.0913 0.1920 99 VAL B CG1 4528 C CG2 . VAL B 99 ? 0.4184 0.4915 0.7743 -0.1100 -0.0990 0.1671 99 VAL B CG2 4529 N N . CYS B 100 ? 0.4265 0.5398 0.8206 -0.0872 -0.0537 0.1922 100 CYS B N 4530 C CA . CYS B 100 ? 0.4262 0.5571 0.8367 -0.0846 -0.0422 0.2043 100 CYS B CA 4531 C C . CYS B 100 ? 0.4284 0.5732 0.8359 -0.0703 -0.0251 0.2043 100 CYS B C 4532 O O . CYS B 100 ? 0.4298 0.5985 0.8596 -0.0670 -0.0160 0.2153 100 CYS B O 4533 C CB . CYS B 100 ? 0.4428 0.5591 0.8391 -0.0888 -0.0427 0.2020 100 CYS B CB 4534 S SG . CYS B 100 ? 0.7848 0.8822 1.1760 -0.1000 -0.0614 0.1967 100 CYS B SG 4535 N N . ALA B 101 ? 0.4304 0.5607 0.8100 -0.0619 -0.0207 0.1916 101 ALA B N 4536 C CA . ALA B 101 ? 0.4213 0.5610 0.7935 -0.0482 -0.0053 0.1893 101 ALA B CA 4537 C C . ALA B 101 ? 0.4183 0.5752 0.8104 -0.0405 -0.0033 0.1917 101 ALA B C 4538 O O . ALA B 101 ? 0.4109 0.5876 0.8154 -0.0319 0.0104 0.1962 101 ALA B O 4539 C CB . ALA B 101 ? 0.4013 0.5196 0.7394 -0.0422 -0.0037 0.1754 101 ALA B CB 4540 N N . LYS B 102 ? 0.4069 0.5560 0.8018 -0.0440 -0.0172 0.1883 102 LYS B N 4541 C CA . LYS B 102 ? 0.3999 0.5627 0.8163 -0.0379 -0.0191 0.1911 102 LYS B CA 4542 C C . LYS B 102 ? 0.3842 0.5737 0.8385 -0.0403 -0.0160 0.2057 102 LYS B C 4543 O O . LYS B 102 ? 0.3810 0.5908 0.8566 -0.0304 -0.0069 0.2091 102 LYS B O 4544 C CB . LYS B 102 ? 0.4080 0.5562 0.8194 -0.0455 -0.0378 0.1870 102 LYS B CB 4545 C CG . LYS B 102 ? 0.4055 0.5610 0.8319 -0.0384 -0.0423 0.1874 102 LYS B CG 4546 C CD . LYS B 102 ? 0.4304 0.5743 0.8553 -0.0504 -0.0628 0.1873 102 LYS B CD 4547 C CE . LYS B 102 ? 0.4429 0.5900 0.8792 -0.0440 -0.0699 0.1875 102 LYS B CE 4548 N NZ . LYS B 102 ? 0.4591 0.5977 0.8963 -0.0582 -0.0911 0.1902 102 LYS B NZ 4549 N N . LYS B 103 ? 0.3862 0.5758 0.8496 -0.0537 -0.0238 0.2139 103 LYS B N 4550 C CA . LYS B 103 ? 0.3836 0.5970 0.8816 -0.0588 -0.0231 0.2291 103 LYS B CA 4551 C C . LYS B 103 ? 0.3741 0.6095 0.8805 -0.0503 -0.0030 0.2343 103 LYS B C 4552 O O . LYS B 103 ? 0.3424 0.5988 0.8710 -0.0446 0.0036 0.2405 103 LYS B O 4553 C CB . LYS B 103 ? 0.4047 0.6019 0.8922 -0.0720 -0.0357 0.2315 103 LYS B CB 4554 C CG . LYS B 103 ? 0.4247 0.6350 0.9315 -0.0759 -0.0384 0.2436 103 LYS B CG 4555 C CD . LYS B 103 ? 0.4463 0.6374 0.9442 -0.0882 -0.0567 0.2433 103 LYS B CD 4556 C CE . LYS B 103 ? 0.4799 0.6775 0.9862 -0.0937 -0.0573 0.2536 103 LYS B CE 4557 N NZ . LYS B 103 ? 0.4932 0.6864 0.9854 -0.0939 -0.0490 0.2520 103 LYS B NZ 4558 N N . LEU B 104 ? 0.3911 0.6179 0.8733 -0.0489 0.0065 0.2297 104 LEU B N 4559 C CA . LEU B 104 ? 0.4021 0.6490 0.8881 -0.0442 0.0250 0.2354 104 LEU B CA 4560 C C . LEU B 104 ? 0.4046 0.6549 0.8764 -0.0282 0.0403 0.2249 104 LEU B C 4561 O O . LEU B 104 ? 0.4109 0.6750 0.8781 -0.0239 0.0568 0.2267 104 LEU B O 4562 C CB . LEU B 104 ? 0.3981 0.6319 0.8639 -0.0530 0.0248 0.2377 104 LEU B CB 4563 C CG . LEU B 104 ? 0.4185 0.6413 0.8872 -0.0653 0.0085 0.2434 104 LEU B CG 4564 C CD1 . LEU B 104 ? 0.4255 0.6265 0.8715 -0.0723 0.0035 0.2405 104 LEU B CD1 4565 C CD2 . LEU B 104 ? 0.4222 0.6672 0.9107 -0.0670 0.0122 0.2556 104 LEU B CD2 4566 N N . GLN B 105 ? 0.4079 0.6457 0.8727 -0.0204 0.0343 0.2142 105 GLN B N 4567 C CA . GLN B 105 ? 0.4226 0.6586 0.8721 -0.0053 0.0459 0.2026 105 GLN B CA 4568 C C . GLN B 105 ? 0.4205 0.6436 0.8350 -0.0033 0.0560 0.1962 105 GLN B C 4569 O O . GLN B 105 ? 0.4427 0.6763 0.8506 0.0062 0.0724 0.1926 105 GLN B O 4570 C CB . GLN B 105 ? 0.4476 0.7142 0.9267 0.0052 0.0603 0.2061 105 GLN B CB 4571 C CG . GLN B 105 ? 0.4755 0.7486 0.9831 0.0104 0.0510 0.2060 105 GLN B CG 4572 C CD . GLN B 105 ? 0.4990 0.8045 1.0509 0.0084 0.0545 0.2194 105 GLN B CD 4573 O OE1 . GLN B 105 ? 0.5197 0.8471 1.0803 0.0145 0.0720 0.2208 105 GLN B OE1 4574 N NE2 . GLN B 105 ? 0.5058 0.8076 1.0748 -0.0008 0.0367 0.2267 105 GLN B NE2 4575 N N . LEU B 106 ? 0.4040 0.6045 0.7967 -0.0126 0.0462 0.1946 106 LEU B N 4576 C CA . LEU B 106 ? 0.4177 0.6038 0.7781 -0.0114 0.0531 0.1890 106 LEU B CA 4577 C C . LEU B 106 ? 0.3884 0.5487 0.7205 -0.0057 0.0467 0.1748 106 LEU B C 4578 O O . LEU B 106 ? 0.3535 0.4979 0.6820 -0.0113 0.0319 0.1710 106 LEU B O 4579 C CB . LEU B 106 ? 0.4459 0.6242 0.8021 -0.0247 0.0472 0.1964 106 LEU B CB 4580 C CG . LEU B 106 ? 0.4595 0.6280 0.7878 -0.0239 0.0557 0.1941 106 LEU B CG 4581 C CD1 . LEU B 106 ? 0.4779 0.6713 0.8127 -0.0217 0.0730 0.2024 106 LEU B CD1 4582 C CD2 . LEU B 106 ? 0.4618 0.6128 0.7824 -0.0356 0.0451 0.1971 106 LEU B CD2 4583 N N . HIS B 107 ? 0.3781 0.5350 0.6894 0.0045 0.0579 0.1671 107 HIS B N 4584 C CA . HIS B 107 ? 0.3347 0.4689 0.6200 0.0102 0.0523 0.1544 107 HIS B CA 4585 C C . HIS B 107 ? 0.3371 0.4481 0.5992 0.0019 0.0429 0.1510 107 HIS B C 4586 O O . HIS B 107 ? 0.3275 0.4367 0.5823 -0.0038 0.0466 0.1556 107 HIS B O 4587 C CB . HIS B 107 ? 0.3145 0.4492 0.5821 0.0225 0.0660 0.1470 107 HIS B CB 4588 C CG . HIS B 107 ? 0.3256 0.4377 0.5682 0.0283 0.0593 0.1351 107 HIS B CG 4589 N ND1 . HIS B 107 ? 0.3265 0.4331 0.5771 0.0312 0.0481 0.1307 107 HIS B ND1 4590 C CD2 . HIS B 107 ? 0.3356 0.4296 0.5461 0.0305 0.0611 0.1280 107 HIS B CD2 4591 C CE1 . HIS B 107 ? 0.3437 0.4301 0.5676 0.0349 0.0437 0.1212 107 HIS B CE1 4592 N NE2 . HIS B 107 ? 0.3350 0.4136 0.5345 0.0349 0.0516 0.1192 107 HIS B NE2 4593 N N . LEU B 108 ? 0.3332 0.4271 0.5845 0.0010 0.0307 0.1429 108 LEU B N 4594 C CA . LEU B 108 ? 0.3587 0.4322 0.5913 -0.0069 0.0211 0.1380 108 LEU B CA 4595 C C . LEU B 108 ? 0.3198 0.3758 0.5220 -0.0005 0.0217 0.1272 108 LEU B C 4596 O O . LEU B 108 ? 0.3108 0.3647 0.5083 0.0066 0.0203 0.1218 108 LEU B O 4597 C CB . LEU B 108 ? 0.4036 0.4728 0.6474 -0.0156 0.0058 0.1372 108 LEU B CB 4598 C CG . LEU B 108 ? 0.4357 0.4920 0.6750 -0.0274 -0.0038 0.1355 108 LEU B CG 4599 C CD1 . LEU B 108 ? 0.4323 0.4985 0.6900 -0.0337 -0.0008 0.1461 108 LEU B CD1 4600 C CD2 . LEU B 108 ? 0.4524 0.5041 0.6972 -0.0353 -0.0184 0.1322 108 LEU B CD2 4601 N N . ARG B 109 ? 0.2993 0.3427 0.4825 -0.0033 0.0231 0.1248 109 ARG B N 4602 C CA . ARG B 109 ? 0.3384 0.3639 0.4933 0.0004 0.0212 0.1151 109 ARG B CA 4603 C C . ARG B 109 ? 0.3418 0.3526 0.4889 -0.0085 0.0112 0.1103 109 ARG B C 4604 O O . ARG B 109 ? 0.3445 0.3541 0.4976 -0.0147 0.0111 0.1143 109 ARG B O 4605 C CB . ARG B 109 ? 0.3632 0.3868 0.5003 0.0066 0.0329 0.1155 109 ARG B CB 4606 C CG . ARG B 109 ? 0.3689 0.4032 0.5064 0.0173 0.0432 0.1152 109 ARG B CG 4607 C CD . ARG B 109 ? 0.3737 0.3999 0.5034 0.0239 0.0371 0.1067 109 ARG B CD 4608 N NE . ARG B 109 ? 0.3536 0.3908 0.4903 0.0347 0.0459 0.1056 109 ARG B NE 4609 C CZ . ARG B 109 ? 0.3706 0.4019 0.4878 0.0434 0.0534 0.1000 109 ARG B CZ 4610 N NH1 . ARG B 109 ? 0.3861 0.4007 0.4752 0.0421 0.0525 0.0962 109 ARG B NH1 4611 N NH2 . ARG B 109 ? 0.3805 0.4222 0.5071 0.0535 0.0615 0.0976 109 ARG B NH2 4612 N N . LEU B 110 ? 0.3420 0.3422 0.4767 -0.0094 0.0027 0.1016 110 LEU B N 4613 C CA . LEU B 110 ? 0.3366 0.3247 0.4638 -0.0177 -0.0060 0.0948 110 LEU B CA 4614 C C . LEU B 110 ? 0.3378 0.3125 0.4415 -0.0148 -0.0034 0.0886 110 LEU B C 4615 O O . LEU B 110 ? 0.3638 0.3346 0.4508 -0.0077 -0.0003 0.0861 110 LEU B O 4616 C CB . LEU B 110 ? 0.3399 0.3261 0.4661 -0.0223 -0.0169 0.0893 110 LEU B CB 4617 C CG . LEU B 110 ? 0.3687 0.3684 0.5192 -0.0251 -0.0207 0.0965 110 LEU B CG 4618 C CD1 . LEU B 110 ? 0.3657 0.3649 0.5135 -0.0267 -0.0305 0.0936 110 LEU B CD1 4619 C CD2 . LEU B 110 ? 0.3684 0.3697 0.5346 -0.0354 -0.0257 0.0990 110 LEU B CD2 4620 N N . ARG B 111 ? 0.3060 0.2731 0.4097 -0.0202 -0.0053 0.0865 111 ARG B N 4621 C CA . ARG B 111 ? 0.3179 0.2727 0.4025 -0.0183 -0.0042 0.0807 111 ARG B CA 4622 C C . ARG B 111 ? 0.3123 0.2584 0.3962 -0.0255 -0.0117 0.0711 111 ARG B C 4623 O O . ARG B 111 ? 0.3092 0.2556 0.4094 -0.0318 -0.0151 0.0714 111 ARG B O 4624 C CB . ARG B 111 ? 0.3099 0.2640 0.3942 -0.0156 0.0033 0.0883 111 ARG B CB 4625 C CG . ARG B 111 ? 0.3260 0.2677 0.3904 -0.0130 0.0041 0.0839 111 ARG B CG 4626 C CD . ARG B 111 ? 0.3423 0.2838 0.4036 -0.0109 0.0110 0.0930 111 ARG B CD 4627 N NE . ARG B 111 ? 0.3601 0.3015 0.4392 -0.0173 0.0089 0.0989 111 ARG B NE 4628 C CZ . ARG B 111 ? 0.3666 0.3074 0.4460 -0.0185 0.0124 0.1083 111 ARG B CZ 4629 N NH1 . ARG B 111 ? 0.3636 0.3043 0.4246 -0.0139 0.0191 0.1122 111 ARG B NH1 4630 N NH2 . ARG B 111 ? 0.3582 0.2981 0.4560 -0.0250 0.0083 0.1142 111 ARG B NH2 4631 N N . SER B 112 ? 0.3247 0.2632 0.3899 -0.0246 -0.0141 0.0622 112 SER B N 4632 C CA . SER B 112 ? 0.3250 0.2565 0.3877 -0.0307 -0.0193 0.0514 112 SER B CA 4633 C C . SER B 112 ? 0.3301 0.2528 0.3821 -0.0272 -0.0162 0.0486 112 SER B C 4634 O O . SER B 112 ? 0.3339 0.2523 0.3970 -0.0285 -0.0157 0.0490 112 SER B O 4635 C CB . SER B 112 ? 0.3115 0.2441 0.3626 -0.0351 -0.0256 0.0431 112 SER B CB 4636 O OG . SER B 112 ? 0.3069 0.2469 0.3700 -0.0402 -0.0304 0.0458 112 SER B OG 4637 N N . GLY B 113 ? 0.3036 0.2232 0.3352 -0.0230 -0.0153 0.0464 113 GLY B N 4638 C CA . GLY B 113 ? 0.2994 0.2110 0.3201 -0.0201 -0.0134 0.0443 113 GLY B CA 4639 C C . GLY B 113 ? 0.3224 0.2315 0.3361 -0.0134 -0.0076 0.0543 113 GLY B C 4640 O O . GLY B 113 ? 0.2948 0.1971 0.3037 -0.0120 -0.0064 0.0554 113 GLY B O 4641 N N . GLY B 114 ? 0.2963 0.2113 0.3095 -0.0098 -0.0040 0.0614 114 GLY B N 4642 C CA . GLY B 114 ? 0.2951 0.2097 0.3014 -0.0043 0.0027 0.0703 114 GLY B CA 4643 C C . GLY B 114 ? 0.3192 0.2263 0.3011 0.0009 0.0038 0.0690 114 GLY B C 4644 O O . GLY B 114 ? 0.3155 0.2195 0.2882 0.0041 0.0089 0.0752 114 GLY B O 4645 N N . HIS B 115 ? 0.2993 0.2032 0.2696 0.0008 -0.0014 0.0616 115 HIS B N 4646 C CA . HIS B 115 ? 0.3172 0.2128 0.2643 0.0047 -0.0023 0.0603 115 HIS B CA 4647 C C . HIS B 115 ? 0.3052 0.2012 0.2419 0.0112 -0.0001 0.0623 115 HIS B C 4648 O O . HIS B 115 ? 0.2816 0.1693 0.1986 0.0145 -0.0019 0.0610 115 HIS B O 4649 C CB . HIS B 115 ? 0.3589 0.2513 0.2975 0.0006 -0.0095 0.0520 115 HIS B CB 4650 C CG . HIS B 115 ? 0.3921 0.2790 0.3287 -0.0019 -0.0103 0.0497 115 HIS B CG 4651 N ND1 . HIS B 115 ? 0.4451 0.3238 0.3639 0.0004 -0.0111 0.0510 115 HIS B ND1 4652 C CD2 . HIS B 115 ? 0.3871 0.2754 0.3392 -0.0062 -0.0109 0.0461 115 HIS B CD2 4653 C CE1 . HIS B 115 ? 0.4363 0.3128 0.3611 -0.0024 -0.0120 0.0489 115 HIS B CE1 4654 N NE2 . HIS B 115 ? 0.3987 0.2806 0.3441 -0.0060 -0.0118 0.0453 115 HIS B NE2 4655 N N . ASP B 116 ? 0.3252 0.2305 0.2761 0.0133 0.0034 0.0654 116 ASP B N 4656 C CA . ASP B 116 ? 0.3312 0.2379 0.2771 0.0201 0.0049 0.0656 116 ASP B CA 4657 C C . ASP B 116 ? 0.3253 0.2241 0.2511 0.0265 0.0104 0.0671 116 ASP B C 4658 O O . ASP B 116 ? 0.3293 0.2287 0.2533 0.0268 0.0177 0.0720 116 ASP B O 4659 C CB . ASP B 116 ? 0.3205 0.2405 0.2882 0.0218 0.0096 0.0695 116 ASP B CB 4660 C CG . ASP B 116 ? 0.3273 0.2497 0.2957 0.0288 0.0089 0.0679 116 ASP B CG 4661 O OD1 . ASP B 116 ? 0.3118 0.2339 0.2731 0.0364 0.0166 0.0687 116 ASP B OD1 4662 O OD2 . ASP B 116 ? 0.3232 0.2474 0.2991 0.0262 0.0003 0.0656 116 ASP B OD2 4663 N N . TYR B 117 ? 0.3110 0.2015 0.2209 0.0305 0.0058 0.0631 117 TYR B N 4664 C CA . TYR B 117 ? 0.3366 0.2165 0.2240 0.0357 0.0089 0.0631 117 TYR B CA 4665 C C . TYR B 117 ? 0.3603 0.2460 0.2496 0.0424 0.0201 0.0654 117 TYR B C 4666 O O . TYR B 117 ? 0.3751 0.2544 0.2468 0.0446 0.0256 0.0667 117 TYR B O 4667 C CB . TYR B 117 ? 0.3188 0.1883 0.1909 0.0382 -0.0001 0.0584 117 TYR B CB 4668 C CG . TYR B 117 ? 0.3175 0.1789 0.1769 0.0316 -0.0088 0.0570 117 TYR B CG 4669 C CD1 . TYR B 117 ? 0.3028 0.1680 0.1698 0.0248 -0.0086 0.0580 117 TYR B CD1 4670 C CD2 . TYR B 117 ? 0.3332 0.1862 0.1771 0.0318 -0.0169 0.0536 117 TYR B CD2 4671 C CE1 . TYR B 117 ? 0.3216 0.1821 0.1797 0.0193 -0.0152 0.0557 117 TYR B CE1 4672 C CE2 . TYR B 117 ? 0.3555 0.2144 0.2007 0.0236 -0.0223 0.0491 117 TYR B CE2 4673 C CZ . TYR B 117 ? 0.3817 0.2445 0.2333 0.0182 -0.0210 0.0500 117 TYR B CZ 4674 O OH . TYR B 117 ? 0.4040 0.2715 0.2560 0.0119 -0.0252 0.0456 117 TYR B OH 4675 N N . GLU B 118 ? 0.3530 0.2516 0.2636 0.0450 0.0235 0.0658 118 GLU B N 4676 C CA . GLU B 118 ? 0.3646 0.2727 0.2807 0.0511 0.0355 0.0674 118 GLU B CA 4677 C C . GLU B 118 ? 0.3959 0.3195 0.3331 0.0463 0.0421 0.0743 118 GLU B C 4678 O O . GLU B 118 ? 0.4224 0.3593 0.3716 0.0501 0.0518 0.0764 118 GLU B O 4679 C CB . GLU B 118 ? 0.3528 0.2645 0.2783 0.0596 0.0351 0.0624 118 GLU B CB 4680 C CG . GLU B 118 ? 0.3842 0.2796 0.2888 0.0653 0.0288 0.0560 118 GLU B CG 4681 C CD . GLU B 118 ? 0.4289 0.3172 0.3112 0.0709 0.0380 0.0534 118 GLU B CD 4682 O OE1 . GLU B 118 ? 0.4365 0.3241 0.3067 0.0661 0.0439 0.0577 118 GLU B OE1 4683 O OE2 . GLU B 118 ? 0.4265 0.3093 0.3035 0.0796 0.0388 0.0469 118 GLU B OE2 4684 N N . GLY B 119 ? 0.3799 0.3021 0.3226 0.0379 0.0367 0.0775 119 GLY B N 4685 C CA . GLY B 119 ? 0.3636 0.2974 0.3255 0.0320 0.0407 0.0846 119 GLY B CA 4686 C C . GLY B 119 ? 0.3871 0.3368 0.3752 0.0329 0.0427 0.0864 119 GLY B C 4687 O O . GLY B 119 ? 0.4207 0.3834 0.4235 0.0305 0.0497 0.0933 119 GLY B O 4688 N N . LEU B 120 ? 0.3631 0.3124 0.3576 0.0354 0.0357 0.0813 120 LEU B N 4689 C CA . LEU B 120 ? 0.3535 0.3175 0.3736 0.0367 0.0362 0.0833 120 LEU B CA 4690 C C . LEU B 120 ? 0.3245 0.2963 0.3653 0.0275 0.0322 0.0883 120 LEU B C 4691 O O . LEU B 120 ? 0.3233 0.3094 0.3873 0.0270 0.0340 0.0926 120 LEU B O 4692 C CB . LEU B 120 ? 0.3502 0.3100 0.3712 0.0408 0.0274 0.0776 120 LEU B CB 4693 C CG . LEU B 120 ? 0.3781 0.3313 0.3841 0.0511 0.0311 0.0724 120 LEU B CG 4694 C CD1 . LEU B 120 ? 0.3887 0.3359 0.3969 0.0538 0.0196 0.0680 120 LEU B CD1 4695 C CD2 . LEU B 120 ? 0.3937 0.3613 0.4113 0.0586 0.0449 0.0742 120 LEU B CD2 4696 N N . SER B 121 ? 0.3074 0.2697 0.3410 0.0204 0.0268 0.0875 121 SER B N 4697 C CA . SER B 121 ? 0.3109 0.2776 0.3629 0.0116 0.0221 0.0906 121 SER B CA 4698 C C . SER B 121 ? 0.3259 0.3005 0.3889 0.0083 0.0292 0.0995 121 SER B C 4699 O O . SER B 121 ? 0.3350 0.3153 0.4173 0.0016 0.0259 0.1036 121 SER B O 4700 C CB . SER B 121 ? 0.3012 0.2550 0.3435 0.0056 0.0131 0.0842 121 SER B CB 4701 O OG . SER B 121 ? 0.3136 0.2567 0.3369 0.0071 0.0156 0.0831 121 SER B OG 4702 N N . PHE B 122 ? 0.3083 0.2826 0.3581 0.0120 0.0380 0.1030 122 PHE B N 4703 C CA . PHE B 122 ? 0.3313 0.3136 0.3894 0.0074 0.0442 0.1130 122 PHE B CA 4704 C C . PHE B 122 ? 0.3268 0.3210 0.3800 0.0123 0.0572 0.1178 122 PHE B C 4705 O O . PHE B 122 ? 0.3207 0.3239 0.3790 0.0076 0.0631 0.1272 122 PHE B O 4706 C CB . PHE B 122 ? 0.3218 0.2907 0.3697 0.0019 0.0400 0.1146 122 PHE B CB 4707 C CG . PHE B 122 ? 0.3568 0.3122 0.3774 0.0062 0.0406 0.1097 122 PHE B CG 4708 C CD1 . PHE B 122 ? 0.3588 0.3020 0.3685 0.0082 0.0331 0.1001 122 PHE B CD1 4709 C CD2 . PHE B 122 ? 0.3780 0.3333 0.3829 0.0072 0.0483 0.1152 122 PHE B CD2 4710 C CE1 . PHE B 122 ? 0.3572 0.2882 0.3425 0.0115 0.0328 0.0966 122 PHE B CE1 4711 C CE2 . PHE B 122 ? 0.3794 0.3213 0.3587 0.0105 0.0478 0.1112 122 PHE B CE2 4712 C CZ . PHE B 122 ? 0.3590 0.2886 0.3292 0.0129 0.0399 0.1021 122 PHE B CZ 4713 N N . VAL B 123 ? 0.3350 0.3297 0.3786 0.0214 0.0613 0.1111 123 VAL B N 4714 C CA . VAL B 123 ? 0.3678 0.3752 0.4082 0.0274 0.0747 0.1127 123 VAL B CA 4715 C C . VAL B 123 ? 0.4284 0.4465 0.4845 0.0356 0.0767 0.1078 123 VAL B C 4716 O O . VAL B 123 ? 0.4304 0.4380 0.4815 0.0405 0.0693 0.0998 123 VAL B O 4717 C CB . VAL B 123 ? 0.3785 0.3735 0.3874 0.0316 0.0793 0.1084 123 VAL B CB 4718 C CG1 . VAL B 123 ? 0.4006 0.4079 0.4052 0.0393 0.0933 0.1060 123 VAL B CG1 4719 C CG2 . VAL B 123 ? 0.3925 0.3806 0.3889 0.0230 0.0786 0.1159 123 VAL B CG2 4720 N N . ALA B 124 ? 0.4727 0.5121 0.5492 0.0365 0.0862 0.1132 124 ALA B N 4721 C CA . ALA B 124 ? 0.5487 0.6007 0.6434 0.0454 0.0898 0.1091 124 ALA B CA 4722 C C . ALA B 124 ? 0.6416 0.7042 0.7278 0.0536 0.1059 0.1058 124 ALA B C 4723 O O . ALA B 124 ? 0.6495 0.7198 0.7265 0.0492 0.1160 0.1114 124 ALA B O 4724 C CB . ALA B 124 ? 0.5361 0.6066 0.6647 0.0405 0.0880 0.1172 124 ALA B CB 4725 N N . GLU B 125 ? 0.7281 0.7912 0.8178 0.0650 0.1081 0.0966 125 GLU B N 4726 C CA . GLU B 125 ? 0.8275 0.8964 0.9049 0.0742 0.1229 0.0897 125 GLU B CA 4727 C C . GLU B 125 ? 0.8728 0.9709 0.9767 0.0787 0.1378 0.0916 125 GLU B C 4728 O O . GLU B 125 ? 0.8868 0.9970 0.9805 0.0789 0.1532 0.0917 125 GLU B O 4729 C CB . GLU B 125 ? 0.8720 0.9228 0.9359 0.0849 0.1175 0.0771 125 GLU B CB 4730 C CG . GLU B 125 ? 0.9292 0.9809 0.9756 0.0945 0.1316 0.0676 125 GLU B CG 4731 C CD . GLU B 125 ? 0.9580 1.0168 1.0254 0.1083 0.1346 0.0578 125 GLU B CD 4732 O OE1 . GLU B 125 ? 0.9500 0.9967 1.0267 0.1121 0.1203 0.0546 125 GLU B OE1 4733 O OE2 . GLU B 125 ? 0.9786 1.0557 1.0537 0.1151 0.1512 0.0534 125 GLU B OE2 4734 N N . ASP B 126 ? 0.9077 1.0179 1.0453 0.0816 0.1331 0.0933 126 ASP B N 4735 C CA . ASP B 126 ? 0.9656 1.1050 1.1326 0.0870 0.1468 0.0947 126 ASP B CA 4736 C C . ASP B 126 ? 0.9456 1.1027 1.1465 0.0787 0.1416 0.1073 126 ASP B C 4737 O O . ASP B 126 ? 0.9548 1.1366 1.1870 0.0829 0.1494 0.1096 126 ASP B O 4738 C CB . ASP B 126 ? 1.0172 1.1570 1.1978 0.1023 0.1479 0.0826 126 ASP B CB 4739 C CG . ASP B 126 ? 1.0357 1.1642 1.2347 0.1031 0.1287 0.0831 126 ASP B CG 4740 O OD1 . ASP B 126 ? 1.0314 1.1404 1.2152 0.0945 0.1139 0.0864 126 ASP B OD1 4741 O OD2 . ASP B 126 ? 1.0449 1.1849 1.2743 0.1119 0.1282 0.0803 126 ASP B OD2 4742 N N . GLU B 127 ? 0.9209 1.0652 1.1160 0.0670 0.1283 0.1150 127 GLU B N 4743 C CA . GLU B 127 ? 0.8888 1.0442 1.1133 0.0583 0.1197 0.1259 127 GLU B CA 4744 C C . GLU B 127 ? 0.8587 1.0316 1.0908 0.0472 0.1269 0.1389 127 GLU B C 4745 O O . GLU B 127 ? 0.8636 1.0431 1.1174 0.0382 0.1185 0.1486 127 GLU B O 4746 C CB . GLU B 127 ? 0.8788 1.0109 1.0964 0.0518 0.1000 0.1255 127 GLU B CB 4747 C CG . GLU B 127 ? 0.8642 0.9841 1.0843 0.0599 0.0895 0.1164 127 GLU B CG 4748 C CD . GLU B 127 ? 0.8338 0.9672 1.0905 0.0594 0.0815 0.1215 127 GLU B CD 4749 O OE1 . GLU B 127 ? 0.8252 0.9812 1.1077 0.0557 0.0876 0.1307 127 GLU B OE1 4750 O OE2 . GLU B 127 ? 0.8193 0.9411 1.0791 0.0617 0.0684 0.1171 127 GLU B OE2 4751 N N . THR B 128 ? 0.8250 1.0041 1.0378 0.0466 0.1411 0.1394 128 THR B N 4752 C CA . THR B 128 ? 0.7897 0.9867 1.0078 0.0351 0.1484 0.1528 128 THR B CA 4753 C C . THR B 128 ? 0.7319 0.9549 0.9899 0.0308 0.1487 0.1636 128 THR B C 4754 O O . THR B 128 ? 0.7281 0.9733 1.0087 0.0390 0.1587 0.1612 128 THR B O 4755 C CB . THR B 128 ? 0.5992 0.8088 0.7974 0.0369 0.1676 0.1511 128 THR B CB 4756 O OG1 . THR B 128 ? 0.6115 0.8431 0.8196 0.0248 0.1746 0.1659 128 THR B OG1 4757 C CG2 . THR B 128 ? 0.6075 0.8327 0.8150 0.0516 0.1818 0.1396 128 THR B CG2 4758 N N . PRO B 129 ? 0.6691 0.8889 0.9371 0.0178 0.1369 0.1753 129 PRO B N 4759 C CA . PRO B 129 ? 0.6292 0.8235 0.8738 0.0089 0.1253 0.1771 129 PRO B CA 4760 C C . PRO B 129 ? 0.5847 0.7559 0.8313 0.0081 0.1066 0.1720 129 PRO B C 4761 O O . PRO B 129 ? 0.5977 0.7742 0.8662 0.0116 0.1009 0.1702 129 PRO B O 4762 C CB . PRO B 129 ? 0.6336 0.8423 0.8916 -0.0052 0.1254 0.1937 129 PRO B CB 4763 C CG . PRO B 129 ? 0.6347 0.8721 0.9306 -0.0050 0.1293 0.2008 129 PRO B CG 4764 C CD . PRO B 129 ? 0.6436 0.8864 0.9471 0.0102 0.1351 0.1884 129 PRO B CD 4765 N N . PHE B 130 ? 0.5051 0.6672 0.6734 -0.0847 0.0540 0.1268 130 PHE B N 4766 C CA . PHE B 130 ? 0.4470 0.5930 0.6151 -0.0827 0.0438 0.1191 130 PHE B CA 4767 C C . PHE B 130 ? 0.4347 0.5575 0.5999 -0.0904 0.0383 0.1226 130 PHE B C 4768 O O . PHE B 130 ? 0.4252 0.5416 0.5868 -0.0967 0.0421 0.1316 130 PHE B O 4769 C CB . PHE B 130 ? 0.4099 0.5486 0.5633 -0.0698 0.0413 0.1113 130 PHE B CB 4770 C CG . PHE B 130 ? 0.3935 0.5157 0.5275 -0.0660 0.0426 0.1142 130 PHE B CG 4771 C CD1 . PHE B 130 ? 0.3874 0.5177 0.5122 -0.0631 0.0508 0.1189 130 PHE B CD1 4772 C CD2 . PHE B 130 ? 0.3648 0.4646 0.4896 -0.0647 0.0356 0.1117 130 PHE B CD2 4773 C CE1 . PHE B 130 ? 0.3886 0.5048 0.4954 -0.0595 0.0513 0.1214 130 PHE B CE1 4774 C CE2 . PHE B 130 ? 0.3701 0.4565 0.4780 -0.0609 0.0363 0.1143 130 PHE B CE2 4775 C CZ . PHE B 130 ? 0.3809 0.4754 0.4798 -0.0584 0.0439 0.1192 130 PHE B CZ 4776 N N . VAL B 131 ? 0.4266 0.5368 0.5931 -0.0894 0.0293 0.1154 131 VAL B N 4777 C CA . VAL B 131 ? 0.4472 0.5343 0.6109 -0.0951 0.0233 0.1165 131 VAL B CA 4778 C C . VAL B 131 ? 0.4334 0.5042 0.5853 -0.0863 0.0164 0.1082 131 VAL B C 4779 O O . VAL B 131 ? 0.4116 0.4898 0.5636 -0.0792 0.0140 0.1005 131 VAL B O 4780 C CB . VAL B 131 ? 0.4934 0.5830 0.6750 -0.1063 0.0190 0.1161 131 VAL B CB 4781 C CG1 . VAL B 131 ? 0.4990 0.6006 0.6897 -0.1028 0.0138 0.1065 131 VAL B CG1 4782 C CG2 . VAL B 131 ? 0.5123 0.5763 0.6906 -0.1119 0.0128 0.1165 131 VAL B CG2 4783 N N . ILE B 132 ? 0.4022 0.4512 0.5438 -0.0865 0.0135 0.1100 132 ILE B N 4784 C CA . ILE B 132 ? 0.3445 0.3783 0.4764 -0.0793 0.0070 0.1024 132 ILE B CA 4785 C C . ILE B 132 ? 0.3121 0.3321 0.4504 -0.0852 -0.0003 0.0987 132 ILE B C 4786 O O . ILE B 132 ? 0.3232 0.3317 0.4644 -0.0928 -0.0008 0.1041 132 ILE B O 4787 C CB . ILE B 132 ? 0.3227 0.3422 0.4382 -0.0737 0.0083 0.1057 132 ILE B CB 4788 C CG1 . ILE B 132 ? 0.3239 0.3560 0.4316 -0.0685 0.0155 0.1093 132 ILE B CG1 4789 C CG2 . ILE B 132 ? 0.3057 0.3119 0.4123 -0.0664 0.0021 0.0975 132 ILE B CG2 4790 C CD1 . ILE B 132 ? 0.3456 0.3657 0.4378 -0.0642 0.0168 0.1136 132 ILE B CD1 4791 N N . VAL B 133 ? 0.2815 0.3023 0.4219 -0.0818 -0.0062 0.0894 133 VAL B N 4792 C CA . VAL B 133 ? 0.3104 0.3160 0.4530 -0.0853 -0.0136 0.0841 133 VAL B CA 4793 C C . VAL B 133 ? 0.3319 0.3205 0.4596 -0.0771 -0.0163 0.0803 133 VAL B C 4794 O O . VAL B 133 ? 0.3058 0.2976 0.4268 -0.0691 -0.0178 0.0743 133 VAL B O 4795 C CB . VAL B 133 ? 0.3239 0.3401 0.4762 -0.0865 -0.0190 0.0761 133 VAL B CB 4796 C CG1 . VAL B 133 ? 0.3503 0.3497 0.5021 -0.0892 -0.0268 0.0695 133 VAL B CG1 4797 C CG2 . VAL B 133 ? 0.3312 0.3655 0.5000 -0.0951 -0.0166 0.0798 133 VAL B CG2 4798 N N . ASP B 134 ? 0.3624 0.3332 0.4850 -0.0790 -0.0168 0.0843 134 ASP B N 4799 C CA . ASP B 134 ? 0.3788 0.3345 0.4884 -0.0712 -0.0190 0.0814 134 ASP B CA 4800 C C . ASP B 134 ? 0.3621 0.3040 0.4724 -0.0717 -0.0261 0.0733 134 ASP B C 4801 O O . ASP B 134 ? 0.3525 0.2847 0.4698 -0.0791 -0.0289 0.0738 134 ASP B O 4802 C CB . ASP B 134 ? 0.4207 0.3649 0.5237 -0.0714 -0.0159 0.0902 134 ASP B CB 4803 C CG . ASP B 134 ? 0.4862 0.4178 0.5768 -0.0627 -0.0180 0.0876 134 ASP B CG 4804 O OD1 . ASP B 134 ? 0.5049 0.4214 0.5948 -0.0621 -0.0229 0.0830 134 ASP B OD1 4805 O OD2 . ASP B 134 ? 0.5001 0.4375 0.5819 -0.0564 -0.0147 0.0897 134 ASP B OD2 4806 N N . LEU B 135 ? 0.3601 0.3008 0.4627 -0.0639 -0.0289 0.0657 135 LEU B N 4807 C CA . LEU B 135 ? 0.3718 0.3022 0.4739 -0.0635 -0.0352 0.0569 135 LEU B CA 4808 C C . LEU B 135 ? 0.3790 0.2916 0.4714 -0.0579 -0.0368 0.0551 135 LEU B C 4809 O O . LEU B 135 ? 0.3779 0.2839 0.4665 -0.0546 -0.0410 0.0470 135 LEU B O 4810 C CB . LEU B 135 ? 0.3489 0.2908 0.4493 -0.0588 -0.0375 0.0494 135 LEU B CB 4811 C CG . LEU B 135 ? 0.3356 0.2973 0.4445 -0.0613 -0.0359 0.0505 135 LEU B CG 4812 C CD1 . LEU B 135 ? 0.2849 0.2545 0.3905 -0.0557 -0.0389 0.0432 135 LEU B CD1 4813 C CD2 . LEU B 135 ? 0.3512 0.3161 0.4738 -0.0716 -0.0378 0.0518 135 LEU B CD2 4814 N N . SER B 136 ? 0.3846 0.2904 0.4732 -0.0567 -0.0336 0.0627 136 SER B N 4815 C CA . SER B 136 ? 0.3962 0.2876 0.4759 -0.0502 -0.0348 0.0617 136 SER B CA 4816 C C . SER B 136 ? 0.4005 0.2733 0.4825 -0.0523 -0.0396 0.0574 136 SER B C 4817 O O . SER B 136 ? 0.3901 0.2512 0.4657 -0.0461 -0.0412 0.0548 136 SER B O 4818 C CB . SER B 136 ? 0.4020 0.2915 0.4771 -0.0483 -0.0306 0.0715 136 SER B CB 4819 O OG . SER B 136 ? 0.4600 0.3400 0.5407 -0.0553 -0.0302 0.0787 136 SER B OG 4820 N N . LYS B 137 ? 0.3821 0.2523 0.4734 -0.0610 -0.0420 0.0564 137 LYS B N 4821 C CA . LYS B 137 ? 0.4009 0.2525 0.4943 -0.0637 -0.0469 0.0512 137 LYS B CA 4822 C C . LYS B 137 ? 0.3960 0.2495 0.4890 -0.0627 -0.0518 0.0391 137 LYS B C 4823 O O . LYS B 137 ? 0.3929 0.2317 0.4863 -0.0640 -0.0562 0.0326 137 LYS B O 4824 C CB . LYS B 137 ? 0.4402 0.2847 0.5435 -0.0747 -0.0472 0.0569 137 LYS B CB 4825 C CG . LYS B 137 ? 0.5055 0.3427 0.6077 -0.0759 -0.0431 0.0691 137 LYS B CG 4826 C CD . LYS B 137 ? 0.5696 0.3870 0.6638 -0.0684 -0.0447 0.0691 137 LYS B CD 4827 C CE . LYS B 137 ? 0.6146 0.4253 0.7064 -0.0687 -0.0410 0.0820 137 LYS B CE 4828 N NZ . LYS B 137 ? 0.6280 0.4549 0.7131 -0.0628 -0.0362 0.0875 137 LYS B NZ 4829 N N . LEU B 138 ? 0.4035 0.2747 0.4951 -0.0601 -0.0510 0.0362 138 LEU B N 4830 C CA . LEU B 138 ? 0.3962 0.2710 0.4857 -0.0583 -0.0554 0.0256 138 LEU B CA 4831 C C . LEU B 138 ? 0.3761 0.2510 0.4541 -0.0479 -0.0546 0.0214 138 LEU B C 4832 O O . LEU B 138 ? 0.3645 0.2532 0.4390 -0.0442 -0.0530 0.0207 138 LEU B O 4833 C CB . LEU B 138 ? 0.3937 0.2880 0.4895 -0.0621 -0.0557 0.0252 138 LEU B CB 4834 C CG . LEU B 138 ? 0.4401 0.3402 0.5492 -0.0727 -0.0563 0.0290 138 LEU B CG 4835 C CD1 . LEU B 138 ? 0.4356 0.3555 0.5502 -0.0744 -0.0579 0.0262 138 LEU B CD1 4836 C CD2 . LEU B 138 ? 0.4774 0.3611 0.5910 -0.0796 -0.0613 0.0248 138 LEU B CD2 4837 N N . ARG B 139 ? 0.3686 0.2281 0.4412 -0.0434 -0.0555 0.0185 139 ARG B N 4838 C CA . ARG B 139 ? 0.3956 0.2559 0.4584 -0.0338 -0.0541 0.0154 139 ARG B CA 4839 C C . ARG B 139 ? 0.4118 0.2648 0.4694 -0.0303 -0.0579 0.0046 139 ARG B C 4840 O O . ARG B 139 ? 0.4163 0.2659 0.4669 -0.0227 -0.0568 0.0018 139 ARG B O 4841 C CB . ARG B 139 ? 0.4258 0.2776 0.4859 -0.0293 -0.0512 0.0219 139 ARG B CB 4842 C CG . ARG B 139 ? 0.4314 0.2825 0.4971 -0.0345 -0.0486 0.0325 139 ARG B CG 4843 C CD . ARG B 139 ? 0.4120 0.2539 0.4739 -0.0293 -0.0467 0.0387 139 ARG B CD 4844 N NE . ARG B 139 ? 0.4070 0.2597 0.4620 -0.0221 -0.0437 0.0402 139 ARG B NE 4845 C CZ . ARG B 139 ? 0.4146 0.2783 0.4685 -0.0225 -0.0400 0.0476 139 ARG B CZ 4846 N NH1 . ARG B 139 ? 0.4109 0.2775 0.4701 -0.0294 -0.0382 0.0546 139 ARG B NH1 4847 N NH2 . ARG B 139 ? 0.3755 0.2479 0.4229 -0.0163 -0.0380 0.0478 139 ARG B NH2 4848 N N . GLN B 140 ? 0.4089 0.2604 0.4700 -0.0358 -0.0623 -0.0018 140 GLN B N 4849 C CA A GLN B 140 ? 0.4271 0.2718 0.4823 -0.0329 -0.0661 -0.0128 140 GLN B CA 4850 C CA B GLN B 140 ? 0.4235 0.2680 0.4786 -0.0327 -0.0660 -0.0128 140 GLN B CA 4851 C C . GLN B 140 ? 0.4122 0.2687 0.4583 -0.0261 -0.0647 -0.0167 140 GLN B C 4852 O O . GLN B 140 ? 0.3884 0.2596 0.4346 -0.0272 -0.0640 -0.0144 140 GLN B O 4853 C CB A GLN B 140 ? 0.4524 0.2959 0.5129 -0.0409 -0.0716 -0.0187 140 GLN B CB 4854 C CB B GLN B 140 ? 0.4555 0.2973 0.5158 -0.0407 -0.0716 -0.0189 140 GLN B CB 4855 C CG A GLN B 140 ? 0.4876 0.3230 0.5412 -0.0385 -0.0759 -0.0309 140 GLN B CG 4856 C CG B GLN B 140 ? 0.4946 0.3271 0.5481 -0.0380 -0.0758 -0.0310 140 GLN B CG 4857 C CD A GLN B 140 ? 0.5175 0.3322 0.5693 -0.0355 -0.0765 -0.0346 140 GLN B CD 4858 C CD B GLN B 140 ? 0.5251 0.3539 0.5837 -0.0466 -0.0820 -0.0374 140 GLN B CD 4859 O OE1 A GLN B 140 ? 0.5346 0.3379 0.5927 -0.0387 -0.0758 -0.0287 140 GLN B OE1 4860 O OE1 B GLN B 140 ? 0.5514 0.3747 0.6199 -0.0548 -0.0834 -0.0334 140 GLN B OE1 4861 N NE2 A GLN B 140 ? 0.5288 0.3383 0.5716 -0.0290 -0.0776 -0.0442 140 GLN B NE2 4862 N NE2 B GLN B 140 ? 0.5313 0.3637 0.5832 -0.0451 -0.0859 -0.0473 140 GLN B NE2 4863 N N . VAL B 141 ? 0.4205 0.2705 0.4589 -0.0190 -0.0641 -0.0223 141 VAL B N 4864 C CA . VAL B 141 ? 0.4067 0.2667 0.4360 -0.0130 -0.0626 -0.0262 141 VAL B CA 4865 C C . VAL B 141 ? 0.4526 0.3051 0.4751 -0.0099 -0.0654 -0.0373 141 VAL B C 4866 O O . VAL B 141 ? 0.4800 0.3191 0.5023 -0.0068 -0.0656 -0.0408 141 VAL B O 4867 C CB . VAL B 141 ? 0.3832 0.2467 0.4092 -0.0063 -0.0575 -0.0210 141 VAL B CB 4868 C CG1 . VAL B 141 ? 0.3574 0.2306 0.3743 -0.0010 -0.0558 -0.0251 141 VAL B CG1 4869 C CG2 . VAL B 141 ? 0.3726 0.2435 0.4035 -0.0089 -0.0547 -0.0107 141 VAL B CG2 4870 N N . ASP B 142 ? 0.4627 0.3238 0.4793 -0.0102 -0.0675 -0.0428 142 ASP B N 4871 C CA . ASP B 142 ? 0.4932 0.3489 0.5017 -0.0072 -0.0700 -0.0538 142 ASP B CA 4872 C C . ASP B 142 ? 0.4558 0.3234 0.4537 -0.0020 -0.0676 -0.0559 142 ASP B C 4873 O O . ASP B 142 ? 0.4168 0.2963 0.4129 -0.0042 -0.0683 -0.0534 142 ASP B O 4874 C CB . ASP B 142 ? 0.5505 0.4026 0.5610 -0.0141 -0.0764 -0.0602 142 ASP B CB 4875 C CG . ASP B 142 ? 0.6277 0.4682 0.6493 -0.0207 -0.0788 -0.0575 142 ASP B CG 4876 O OD1 . ASP B 142 ? 0.6545 0.4792 0.6771 -0.0187 -0.0786 -0.0600 142 ASP B OD1 4877 O OD2 . ASP B 142 ? 0.6590 0.5062 0.6887 -0.0279 -0.0808 -0.0527 142 ASP B OD2 4878 N N . VAL B 143 ? 0.4284 0.2929 0.4198 0.0050 -0.0645 -0.0603 143 VAL B N 4879 C CA . VAL B 143 ? 0.4202 0.2958 0.4017 0.0098 -0.0613 -0.0618 143 VAL B CA 4880 C C . VAL B 143 ? 0.4533 0.3270 0.4248 0.0116 -0.0638 -0.0729 143 VAL B C 4881 O O . VAL B 143 ? 0.4434 0.3053 0.4145 0.0134 -0.0654 -0.0806 143 VAL B O 4882 C CB . VAL B 143 ? 0.3784 0.2553 0.3597 0.0164 -0.0555 -0.0587 143 VAL B CB 4883 C CG1 . VAL B 143 ? 0.3362 0.2248 0.3078 0.0204 -0.0519 -0.0599 143 VAL B CG1 4884 C CG2 . VAL B 143 ? 0.3636 0.2426 0.3534 0.0146 -0.0534 -0.0480 143 VAL B CG2 4885 N N . ASP B 144 ? 0.4599 0.3447 0.4227 0.0114 -0.0642 -0.0737 144 ASP B N 4886 C CA . ASP B 144 ? 0.4821 0.3671 0.4331 0.0134 -0.0661 -0.0837 144 ASP B CA 4887 C C . ASP B 144 ? 0.4621 0.3590 0.4024 0.0177 -0.0614 -0.0824 144 ASP B C 4888 O O . ASP B 144 ? 0.4179 0.3245 0.3544 0.0154 -0.0620 -0.0775 144 ASP B O 4889 C CB . ASP B 144 ? 0.5142 0.4003 0.4642 0.0072 -0.0732 -0.0870 144 ASP B CB 4890 C CG . ASP B 144 ? 0.5876 0.4741 0.5242 0.0091 -0.0759 -0.0977 144 ASP B CG 4891 O OD1 . ASP B 144 ? 0.6267 0.5055 0.5584 0.0137 -0.0741 -0.1059 144 ASP B OD1 4892 O OD2 . ASP B 144 ? 0.6124 0.5072 0.5431 0.0063 -0.0799 -0.0980 144 ASP B OD2 4893 N N . LEU B 145 ? 0.4806 0.3767 0.4163 0.0239 -0.0567 -0.0867 145 LEU B N 4894 C CA . LEU B 145 ? 0.4695 0.3772 0.3959 0.0277 -0.0513 -0.0852 145 LEU B CA 4895 C C . LEU B 145 ? 0.4623 0.3763 0.3749 0.0267 -0.0535 -0.0895 145 LEU B C 4896 O O . LEU B 145 ? 0.4564 0.3808 0.3624 0.0265 -0.0508 -0.0842 145 LEU B O 4897 C CB . LEU B 145 ? 0.4633 0.3698 0.3887 0.0347 -0.0458 -0.0900 145 LEU B CB 4898 C CG . LEU B 145 ? 0.4561 0.3586 0.3936 0.0372 -0.0430 -0.0849 145 LEU B CG 4899 C CD1 . LEU B 145 ? 0.4786 0.3821 0.4148 0.0451 -0.0379 -0.0904 145 LEU B CD1 4900 C CD2 . LEU B 145 ? 0.3973 0.3087 0.3397 0.0344 -0.0405 -0.0734 145 LEU B CD2 4901 N N . ASP B 146 ? 0.4896 0.3970 0.3976 0.0258 -0.0587 -0.0990 146 ASP B N 4902 C CA . ASP B 146 ? 0.5199 0.4330 0.4138 0.0250 -0.0617 -0.1041 146 ASP B CA 4903 C C . ASP B 146 ? 0.5042 0.4260 0.3971 0.0205 -0.0647 -0.0956 146 ASP B C 4904 O O . ASP B 146 ? 0.5042 0.4350 0.3852 0.0214 -0.0634 -0.0937 146 ASP B O 4905 C CB . ASP B 146 ? 0.5657 0.4691 0.4570 0.0235 -0.0683 -0.1156 146 ASP B CB 4906 C CG . ASP B 146 ? 0.6263 0.5223 0.5126 0.0296 -0.0652 -0.1264 146 ASP B CG 4907 O OD1 . ASP B 146 ? 0.6183 0.5157 0.5075 0.0348 -0.0583 -0.1242 146 ASP B OD1 4908 O OD2 . ASP B 146 ? 0.6681 0.5571 0.5479 0.0292 -0.0699 -0.1375 146 ASP B OD2 4909 N N . SER B 147 ? 0.4815 0.4006 0.3868 0.0158 -0.0685 -0.0902 147 SER B N 4910 C CA . SER B 147 ? 0.4495 0.3765 0.3557 0.0122 -0.0716 -0.0823 147 SER B CA 4911 C C . SER B 147 ? 0.4214 0.3529 0.3340 0.0127 -0.0663 -0.0712 147 SER B C 4912 O O . SER B 147 ? 0.4152 0.3519 0.3310 0.0102 -0.0682 -0.0640 147 SER B O 4913 C CB . SER B 147 ? 0.4516 0.3753 0.3675 0.0066 -0.0791 -0.0834 147 SER B CB 4914 O OG . SER B 147 ? 0.4619 0.3778 0.3921 0.0048 -0.0780 -0.0812 147 SER B OG 4915 N N . ASN B 148 ? 0.3926 0.3222 0.3073 0.0162 -0.0599 -0.0702 148 ASN B N 4916 C CA . ASN B 148 ? 0.3665 0.3004 0.2861 0.0167 -0.0546 -0.0608 148 ASN B CA 4917 C C . ASN B 148 ? 0.3662 0.2989 0.2981 0.0130 -0.0569 -0.0538 148 ASN B C 4918 O O . ASN B 148 ? 0.3497 0.2877 0.2827 0.0121 -0.0553 -0.0459 148 ASN B O 4919 C CB . ASN B 148 ? 0.3930 0.3357 0.3015 0.0176 -0.0520 -0.0563 148 ASN B CB 4920 C CG . ASN B 148 ? 0.4068 0.3533 0.3187 0.0184 -0.0458 -0.0485 148 ASN B CG 4921 O OD1 . ASN B 148 ? 0.4289 0.3739 0.3458 0.0207 -0.0416 -0.0493 148 ASN B OD1 4922 N ND2 . ASN B 148 ? 0.3946 0.3455 0.3039 0.0167 -0.0456 -0.0410 148 ASN B ND2 4923 N N . SER B 149 ? 0.3832 0.3086 0.3242 0.0106 -0.0604 -0.0567 149 SER B N 4924 C CA . SER B 149 ? 0.3789 0.3041 0.3315 0.0066 -0.0627 -0.0506 149 SER B CA 4925 C C . SER B 149 ? 0.4002 0.3162 0.3637 0.0053 -0.0626 -0.0511 149 SER B C 4926 O O . SER B 149 ? 0.4162 0.3246 0.3785 0.0079 -0.0615 -0.0568 149 SER B O 4927 C CB . SER B 149 ? 0.3901 0.3188 0.3426 0.0027 -0.0694 -0.0522 149 SER B CB 4928 O OG . SER B 149 ? 0.4007 0.3231 0.3521 0.0011 -0.0740 -0.0614 149 SER B OG 4929 N N . ALA B 150 ? 0.3813 0.2980 0.3552 0.0015 -0.0636 -0.0450 150 ALA B N 4930 C CA . ALA B 150 ? 0.3752 0.2830 0.3595 -0.0008 -0.0640 -0.0441 150 ALA B CA 4931 C C . ALA B 150 ? 0.3566 0.2677 0.3510 -0.0066 -0.0668 -0.0392 150 ALA B C 4932 O O . ALA B 150 ? 0.3661 0.2868 0.3610 -0.0072 -0.0664 -0.0339 150 ALA B O 4933 C CB . ALA B 150 ? 0.3542 0.2598 0.3410 0.0028 -0.0584 -0.0393 150 ALA B CB 4934 N N . TRP B 151 ? 0.3332 0.2363 0.3359 -0.0109 -0.0696 -0.0409 151 TRP B N 4935 C CA . TRP B 151 ? 0.3338 0.2403 0.3478 -0.0168 -0.0712 -0.0353 151 TRP B CA 4936 C C . TRP B 151 ? 0.3442 0.2451 0.3650 -0.0169 -0.0669 -0.0286 151 TRP B C 4937 O O . TRP B 151 ? 0.3623 0.2515 0.3833 -0.0156 -0.0662 -0.0307 151 TRP B O 4938 C CB . TRP B 151 ? 0.3216 0.2239 0.3410 -0.0231 -0.0774 -0.0410 151 TRP B CB 4939 C CG . TRP B 151 ? 0.3361 0.2482 0.3523 -0.0249 -0.0827 -0.0450 151 TRP B CG 4940 C CD1 . TRP B 151 ? 0.3537 0.2643 0.3602 -0.0236 -0.0867 -0.0539 151 TRP B CD1 4941 C CD2 . TRP B 151 ? 0.3370 0.2625 0.3595 -0.0278 -0.0846 -0.0403 151 TRP B CD2 4942 N NE1 . TRP B 151 ? 0.3567 0.2789 0.3628 -0.0257 -0.0915 -0.0545 151 TRP B NE1 4943 C CE2 . TRP B 151 ? 0.3499 0.2815 0.3664 -0.0281 -0.0904 -0.0462 151 TRP B CE2 4944 C CE3 . TRP B 151 ? 0.3351 0.2686 0.3675 -0.0298 -0.0820 -0.0317 151 TRP B CE3 4945 C CZ2 . TRP B 151 ? 0.3552 0.3007 0.3761 -0.0299 -0.0939 -0.0435 151 TRP B CZ2 4946 C CZ3 . TRP B 151 ? 0.3390 0.2863 0.3761 -0.0315 -0.0850 -0.0296 151 TRP B CZ3 4947 C CH2 . TRP B 151 ? 0.3430 0.2962 0.3747 -0.0313 -0.0911 -0.0352 151 TRP B CH2 4948 N N . ALA B 152 ? 0.3203 0.2297 0.3462 -0.0179 -0.0641 -0.0205 152 ALA B N 4949 C CA . ALA B 152 ? 0.3225 0.2281 0.3540 -0.0183 -0.0602 -0.0134 152 ALA B CA 4950 C C . ALA B 152 ? 0.3371 0.2486 0.3790 -0.0243 -0.0604 -0.0075 152 ALA B C 4951 O O . ALA B 152 ? 0.3122 0.2357 0.3558 -0.0249 -0.0604 -0.0051 152 ALA B O 4952 C CB . ALA B 152 ? 0.3043 0.2144 0.3299 -0.0126 -0.0552 -0.0092 152 ALA B CB 4953 N N . HIS B 153 ? 0.3544 0.2576 0.4036 -0.0287 -0.0604 -0.0047 153 HIS B N 4954 C CA . HIS B 153 ? 0.3832 0.2926 0.4430 -0.0350 -0.0598 0.0014 153 HIS B CA 4955 C C . HIS B 153 ? 0.3527 0.2689 0.4131 -0.0329 -0.0542 0.0101 153 HIS B C 4956 O O . HIS B 153 ? 0.3566 0.2693 0.4103 -0.0274 -0.0510 0.0119 153 HIS B O 4957 C CB . HIS B 153 ? 0.4565 0.3542 0.5240 -0.0416 -0.0621 0.0015 153 HIS B CB 4958 C CG . HIS B 153 ? 0.5076 0.4035 0.5785 -0.0468 -0.0683 -0.0062 153 HIS B CG 4959 N ND1 . HIS B 153 ? 0.5326 0.4237 0.5952 -0.0434 -0.0720 -0.0155 153 HIS B ND1 4960 C CD2 . HIS B 153 ? 0.5335 0.4325 0.6149 -0.0554 -0.0716 -0.0061 153 HIS B CD2 4961 C CE1 . HIS B 153 ? 0.5454 0.4361 0.6126 -0.0496 -0.0776 -0.0212 153 HIS B CE1 4962 N NE2 . HIS B 153 ? 0.5562 0.4518 0.6354 -0.0572 -0.0777 -0.0157 153 HIS B NE2 4963 N N . ALA B 154 ? 0.3178 0.2444 0.3864 -0.0373 -0.0529 0.0152 154 ALA B N 4964 C CA . ALA B 154 ? 0.3077 0.2432 0.3762 -0.0351 -0.0476 0.0224 154 ALA B CA 4965 C C . ALA B 154 ? 0.3060 0.2334 0.3717 -0.0336 -0.0437 0.0282 154 ALA B C 4966 O O . ALA B 154 ? 0.3289 0.2604 0.3890 -0.0289 -0.0400 0.0314 154 ALA B O 4967 C CB . ALA B 154 ? 0.2766 0.2246 0.3556 -0.0405 -0.0468 0.0264 154 ALA B CB 4968 N N . GLY B 155 ? 0.3060 0.2216 0.3754 -0.0375 -0.0448 0.0296 155 GLY B N 4969 C CA . GLY B 155 ? 0.3018 0.2096 0.3692 -0.0362 -0.0416 0.0362 155 GLY B CA 4970 C C . GLY B 155 ? 0.3186 0.2174 0.3772 -0.0290 -0.0418 0.0335 155 GLY B C 4971 O O . GLY B 155 ? 0.2898 0.1852 0.3453 -0.0261 -0.0392 0.0390 155 GLY B O 4972 N N . ALA B 156 ? 0.3379 0.2338 0.3926 -0.0260 -0.0449 0.0252 156 ALA B N 4973 C CA . ALA B 156 ? 0.3511 0.2411 0.3981 -0.0189 -0.0446 0.0221 156 ALA B CA 4974 C C . ALA B 156 ? 0.3457 0.2461 0.3870 -0.0143 -0.0410 0.0251 156 ALA B C 4975 O O . ALA B 156 ? 0.3763 0.2877 0.4172 -0.0151 -0.0400 0.0253 156 ALA B O 4976 C CB . ALA B 156 ? 0.3652 0.2522 0.4087 -0.0170 -0.0480 0.0125 156 ALA B CB 4977 N N . THR B 157 ? 0.2730 0.1697 0.3101 -0.0093 -0.0394 0.0272 157 THR B N 4978 C CA . THR B 157 ? 0.2886 0.1945 0.3201 -0.0053 -0.0365 0.0291 157 THR B CA 4979 C C . THR B 157 ? 0.3036 0.2121 0.3295 -0.0012 -0.0372 0.0222 157 THR B C 4980 O O . THR B 157 ? 0.3093 0.2113 0.3347 0.0002 -0.0395 0.0163 157 THR B O 4981 C CB . THR B 157 ? 0.3169 0.2200 0.3466 -0.0021 -0.0348 0.0348 157 THR B CB 4982 O OG1 . THR B 157 ? 0.3520 0.2449 0.3815 0.0017 -0.0368 0.0320 157 THR B OG1 4983 C CG2 . THR B 157 ? 0.3055 0.2073 0.3391 -0.0063 -0.0334 0.0429 157 THR B CG2 4984 N N . ILE B 158 ? 0.2951 0.2129 0.3165 0.0007 -0.0351 0.0227 158 ILE B N 4985 C CA . ILE B 158 ? 0.3085 0.2295 0.3242 0.0039 -0.0353 0.0172 158 ILE B CA 4986 C C . ILE B 158 ? 0.3175 0.2342 0.3313 0.0086 -0.0351 0.0149 158 ILE B C 4987 O O . ILE B 158 ? 0.3260 0.2425 0.3365 0.0109 -0.0357 0.0091 158 ILE B O 4988 C CB . ILE B 158 ? 0.3509 0.2811 0.3623 0.0043 -0.0330 0.0189 158 ILE B CB 4989 C CG1 . ILE B 158 ? 0.3983 0.3314 0.4040 0.0062 -0.0333 0.0138 158 ILE B CG1 4990 C CG2 . ILE B 158 ? 0.3449 0.2777 0.3546 0.0063 -0.0306 0.0233 158 ILE B CG2 4991 C CD1 . ILE B 158 ? 0.4129 0.3445 0.4188 0.0044 -0.0361 0.0093 158 ILE B CD1 4992 N N . GLY B 159 ? 0.2926 0.2065 0.3084 0.0102 -0.0344 0.0196 159 GLY B N 4993 C CA . GLY B 159 ? 0.2904 0.2006 0.3059 0.0153 -0.0345 0.0181 159 GLY B CA 4994 C C . GLY B 159 ? 0.3360 0.2355 0.3537 0.0165 -0.0369 0.0129 159 GLY B C 4995 O O . GLY B 159 ? 0.3274 0.2257 0.3434 0.0212 -0.0370 0.0077 159 GLY B O 4996 N N . GLU B 160 ? 0.3150 0.2071 0.3367 0.0120 -0.0388 0.0140 160 GLU B N 4997 C CA . GLU B 160 ? 0.3424 0.2228 0.3662 0.0119 -0.0416 0.0086 160 GLU B CA 4998 C C . GLU B 160 ? 0.3183 0.2016 0.3379 0.0122 -0.0426 -0.0001 160 GLU B C 4999 O O . GLU B 160 ? 0.3075 0.1846 0.3253 0.0159 -0.0436 -0.0067 160 GLU B O 5000 C CB . GLU B 160 ? 0.3870 0.2599 0.4165 0.0055 -0.0434 0.0121 160 GLU B CB 5001 C CG . GLU B 160 ? 0.4477 0.3135 0.4806 0.0054 -0.0428 0.0202 160 GLU B CG 5002 C CD . GLU B 160 ? 0.4624 0.3256 0.5008 -0.0023 -0.0432 0.0257 160 GLU B CD 5003 O OE1 . GLU B 160 ? 0.4594 0.3118 0.5019 -0.0062 -0.0459 0.0232 160 GLU B OE1 5004 O OE2 . GLU B 160 ? 0.4604 0.3327 0.4991 -0.0047 -0.0407 0.0323 160 GLU B OE2 5005 N N . VAL B 161 ? 0.2772 0.1698 0.2947 0.0088 -0.0422 0.0001 161 VAL B N 5006 C CA . VAL B 161 ? 0.2828 0.1795 0.2951 0.0091 -0.0432 -0.0068 161 VAL B CA 5007 C C . VAL B 161 ? 0.3037 0.2045 0.3102 0.0150 -0.0409 -0.0104 161 VAL B C 5008 O O . VAL B 161 ? 0.3035 0.2018 0.3062 0.0174 -0.0417 -0.0176 161 VAL B O 5009 C CB . VAL B 161 ? 0.2866 0.1931 0.2976 0.0055 -0.0431 -0.0045 161 VAL B CB 5010 C CG1 . VAL B 161 ? 0.2519 0.1629 0.2559 0.0065 -0.0440 -0.0105 161 VAL B CG1 5011 C CG2 . VAL B 161 ? 0.2922 0.1969 0.3100 -0.0004 -0.0454 -0.0018 161 VAL B CG2 5012 N N . TYR B 162 ? 0.2855 0.1933 0.2913 0.0170 -0.0379 -0.0056 162 TYR B N 5013 C CA . TYR B 162 ? 0.2836 0.1971 0.2856 0.0219 -0.0353 -0.0080 162 TYR B CA 5014 C C . TYR B 162 ? 0.2915 0.1980 0.2952 0.0271 -0.0358 -0.0127 162 TYR B C 5015 O O . TYR B 162 ? 0.2588 0.1679 0.2585 0.0307 -0.0346 -0.0187 162 TYR B O 5016 C CB . TYR B 162 ? 0.2835 0.2044 0.2865 0.0227 -0.0329 -0.0017 162 TYR B CB 5017 C CG . TYR B 162 ? 0.3054 0.2339 0.3053 0.0189 -0.0317 0.0017 162 TYR B CG 5018 C CD1 . TYR B 162 ? 0.2810 0.2116 0.2765 0.0166 -0.0323 -0.0011 162 TYR B CD1 5019 C CD2 . TYR B 162 ? 0.3191 0.2522 0.3201 0.0182 -0.0303 0.0075 162 TYR B CD2 5020 C CE1 . TYR B 162 ? 0.2938 0.2301 0.2867 0.0140 -0.0314 0.0021 162 TYR B CE1 5021 C CE2 . TYR B 162 ? 0.3115 0.2501 0.3094 0.0154 -0.0292 0.0099 162 TYR B CE2 5022 C CZ . TYR B 162 ? 0.3299 0.2696 0.3241 0.0135 -0.0297 0.0073 162 TYR B CZ 5023 O OH . TYR B 162 ? 0.3541 0.2980 0.3454 0.0114 -0.0287 0.0098 162 TYR B OH 5024 N N . TYR B 163 ? 0.3010 0.1982 0.3102 0.0278 -0.0373 -0.0097 163 TYR B N 5025 C CA . TYR B 163 ? 0.3258 0.2142 0.3371 0.0335 -0.0380 -0.0136 163 TYR B CA 5026 C C . TYR B 163 ? 0.3427 0.2233 0.3513 0.0336 -0.0400 -0.0226 163 TYR B C 5027 O O . TYR B 163 ? 0.3258 0.2049 0.3325 0.0394 -0.0392 -0.0291 163 TYR B O 5028 C CB . TYR B 163 ? 0.3543 0.2323 0.3716 0.0336 -0.0397 -0.0076 163 TYR B CB 5029 C CG . TYR B 163 ? 0.4045 0.2718 0.4243 0.0404 -0.0407 -0.0112 163 TYR B CG 5030 C CD1 . TYR B 163 ? 0.4116 0.2838 0.4330 0.0476 -0.0391 -0.0096 163 TYR B CD1 5031 C CD2 . TYR B 163 ? 0.4344 0.2867 0.4551 0.0398 -0.0434 -0.0165 163 TYR B CD2 5032 C CE1 . TYR B 163 ? 0.4405 0.3032 0.4647 0.0549 -0.0401 -0.0129 163 TYR B CE1 5033 C CE2 . TYR B 163 ? 0.4390 0.2800 0.4617 0.0467 -0.0444 -0.0202 163 TYR B CE2 5034 C CZ . TYR B 163 ? 0.4603 0.3066 0.4849 0.0546 -0.0426 -0.0183 163 TYR B CZ 5035 O OH . TYR B 163 ? 0.4820 0.3172 0.5090 0.0626 -0.0436 -0.0220 163 TYR B OH 5036 N N . ARG B 164 ? 0.3562 0.2324 0.3649 0.0273 -0.0427 -0.0232 164 ARG B N 5037 C CA . ARG B 164 ? 0.3689 0.2373 0.3749 0.0264 -0.0455 -0.0320 164 ARG B CA 5038 C C . ARG B 164 ? 0.3676 0.2452 0.3653 0.0287 -0.0440 -0.0387 164 ARG B C 5039 O O . ARG B 164 ? 0.3954 0.2680 0.3891 0.0319 -0.0448 -0.0473 164 ARG B O 5040 C CB . ARG B 164 ? 0.3830 0.2474 0.3920 0.0184 -0.0491 -0.0306 164 ARG B CB 5041 C CG . ARG B 164 ? 0.4115 0.2639 0.4282 0.0153 -0.0508 -0.0254 164 ARG B CG 5042 C CD . ARG B 164 ? 0.4410 0.2781 0.4590 0.0200 -0.0522 -0.0304 164 ARG B CD 5043 N NE . ARG B 164 ? 0.4740 0.2983 0.4989 0.0172 -0.0537 -0.0242 164 ARG B NE 5044 C CZ . ARG B 164 ? 0.4646 0.2752 0.4917 0.0222 -0.0543 -0.0247 164 ARG B CZ 5045 N NH1 . ARG B 164 ? 0.4663 0.2750 0.4898 0.0306 -0.0534 -0.0317 164 ARG B NH1 5046 N NH2 . ARG B 164 ? 0.4501 0.2487 0.4829 0.0189 -0.0556 -0.0179 164 ARG B NH2 5047 N N . ILE B 165 ? 0.3362 0.2266 0.3307 0.0270 -0.0418 -0.0346 165 ILE B N 5048 C CA . ILE B 165 ? 0.3273 0.2272 0.3135 0.0286 -0.0398 -0.0391 165 ILE B CA 5049 C C . ILE B 165 ? 0.3635 0.2667 0.3483 0.0357 -0.0361 -0.0424 165 ILE B C 5050 O O . ILE B 165 ? 0.3595 0.2628 0.3386 0.0390 -0.0354 -0.0503 165 ILE B O 5051 C CB . ILE B 165 ? 0.2761 0.1873 0.2599 0.0253 -0.0381 -0.0328 165 ILE B CB 5052 C CG1 . ILE B 165 ? 0.2650 0.1749 0.2501 0.0192 -0.0416 -0.0304 165 ILE B CG1 5053 C CG2 . ILE B 165 ? 0.2948 0.2152 0.2698 0.0271 -0.0354 -0.0360 165 ILE B CG2 5054 C CD1 . ILE B 165 ? 0.2523 0.1713 0.2364 0.0165 -0.0401 -0.0237 165 ILE B CD1 5055 N N . GLN B 166 ? 0.3687 0.2757 0.3587 0.0381 -0.0338 -0.0366 166 GLN B N 5056 C CA . GLN B 166 ? 0.3595 0.2718 0.3506 0.0450 -0.0304 -0.0387 166 GLN B CA 5057 C C . GLN B 166 ? 0.3647 0.2666 0.3568 0.0509 -0.0315 -0.0465 166 GLN B C 5058 O O . GLN B 166 ? 0.3986 0.3055 0.3882 0.0568 -0.0286 -0.0524 166 GLN B O 5059 C CB . GLN B 166 ? 0.3294 0.2458 0.3272 0.0461 -0.0293 -0.0308 166 GLN B CB 5060 C CG . GLN B 166 ? 0.3792 0.3008 0.3807 0.0538 -0.0268 -0.0324 166 GLN B CG 5061 C CD . GLN B 166 ? 0.3891 0.2983 0.3968 0.0589 -0.0292 -0.0326 166 GLN B CD 5062 O OE1 . GLN B 166 ? 0.3788 0.2748 0.3881 0.0559 -0.0326 -0.0310 166 GLN B OE1 5063 N NE2 . GLN B 166 ? 0.4615 0.3751 0.4732 0.0667 -0.0274 -0.0343 166 GLN B NE2 5064 N N . GLU B 167 ? 0.3466 0.2338 0.3425 0.0492 -0.0354 -0.0465 167 GLU B N 5065 C CA . GLU B 167 ? 0.3915 0.2652 0.3885 0.0543 -0.0371 -0.0537 167 GLU B CA 5066 C C . GLU B 167 ? 0.3876 0.2612 0.3763 0.0558 -0.0370 -0.0646 167 GLU B C 5067 O O . GLU B 167 ? 0.3878 0.2566 0.3753 0.0628 -0.0360 -0.0723 167 GLU B O 5068 C CB . GLU B 167 ? 0.4455 0.3030 0.4474 0.0497 -0.0417 -0.0510 167 GLU B CB 5069 C CG . GLU B 167 ? 0.5194 0.3598 0.5244 0.0550 -0.0437 -0.0561 167 GLU B CG 5070 C CD . GLU B 167 ? 0.5933 0.4182 0.6041 0.0495 -0.0477 -0.0509 167 GLU B CD 5071 O OE1 . GLU B 167 ? 0.5974 0.4226 0.6081 0.0409 -0.0498 -0.0486 167 GLU B OE1 5072 O OE2 . GLU B 167 ? 0.6299 0.4429 0.6457 0.0540 -0.0485 -0.0487 167 GLU B OE2 5073 N N . LYS B 168 ? 0.3765 0.2555 0.3588 0.0496 -0.0380 -0.0653 168 LYS B N 5074 C CA . LYS B 168 ? 0.4216 0.3016 0.3944 0.0503 -0.0383 -0.0750 168 LYS B CA 5075 C C . LYS B 168 ? 0.4159 0.3117 0.3821 0.0540 -0.0329 -0.0765 168 LYS B C 5076 O O . LYS B 168 ? 0.4234 0.3207 0.3821 0.0579 -0.0313 -0.0853 168 LYS B O 5077 C CB . LYS B 168 ? 0.4425 0.3216 0.4113 0.0421 -0.0425 -0.0747 168 LYS B CB 5078 C CG . LYS B 168 ? 0.4731 0.3373 0.4479 0.0373 -0.0480 -0.0750 168 LYS B CG 5079 C CD . LYS B 168 ? 0.5187 0.3687 0.4914 0.0407 -0.0504 -0.0858 168 LYS B CD 5080 C CE . LYS B 168 ? 0.5674 0.4022 0.5463 0.0345 -0.0562 -0.0859 168 LYS B CE 5081 N NZ . LYS B 168 ? 0.5962 0.4132 0.5761 0.0386 -0.0581 -0.0943 168 LYS B NZ 5082 N N . SER B 169 ? 0.4233 0.3309 0.3920 0.0524 -0.0299 -0.0680 169 SER B N 5083 C CA . SER B 169 ? 0.4302 0.3534 0.3932 0.0540 -0.0247 -0.0680 169 SER B CA 5084 C C . SER B 169 ? 0.4000 0.3337 0.3692 0.0537 -0.0215 -0.0592 169 SER B C 5085 O O . SER B 169 ? 0.3870 0.3194 0.3603 0.0489 -0.0234 -0.0515 169 SER B O 5086 C CB . SER B 169 ? 0.4369 0.3648 0.3898 0.0485 -0.0256 -0.0683 169 SER B CB 5087 O OG . SER B 169 ? 0.4330 0.3752 0.3808 0.0485 -0.0207 -0.0656 169 SER B OG 5088 N N . GLN B 170 ? 0.3842 0.3290 0.3540 0.0587 -0.0166 -0.0607 170 GLN B N 5089 C CA . GLN B 170 ? 0.3816 0.3382 0.3570 0.0580 -0.0136 -0.0534 170 GLN B CA 5090 C C . GLN B 170 ? 0.3748 0.3421 0.3435 0.0521 -0.0111 -0.0494 170 GLN B C 5091 O O . GLN B 170 ? 0.3588 0.3358 0.3309 0.0502 -0.0087 -0.0435 170 GLN B O 5092 C CB . GLN B 170 ? 0.3786 0.3440 0.3594 0.0658 -0.0096 -0.0566 170 GLN B CB 5093 C CG . GLN B 170 ? 0.3786 0.3338 0.3680 0.0723 -0.0121 -0.0579 170 GLN B CG 5094 C CD . GLN B 170 ? 0.4013 0.3525 0.3980 0.0692 -0.0153 -0.0489 170 GLN B CD 5095 O OE1 . GLN B 170 ? 0.4371 0.3738 0.4364 0.0688 -0.0195 -0.0477 170 GLN B OE1 5096 N NE2 . GLN B 170 ? 0.3597 0.3238 0.3594 0.0668 -0.0133 -0.0425 170 GLN B NE2 5097 N N . THR B 171 ? 0.3736 0.3386 0.3323 0.0493 -0.0120 -0.0526 171 THR B N 5098 C CA . THR B 171 ? 0.3578 0.3310 0.3088 0.0440 -0.0099 -0.0485 171 THR B CA 5099 C C . THR B 171 ? 0.3643 0.3300 0.3111 0.0382 -0.0146 -0.0451 171 THR B C 5100 O O . THR B 171 ? 0.3636 0.3333 0.3020 0.0346 -0.0139 -0.0430 171 THR B O 5101 C CB . THR B 171 ? 0.3678 0.3493 0.3090 0.0461 -0.0057 -0.0541 171 THR B CB 5102 O OG1 . THR B 171 ? 0.3718 0.3451 0.3076 0.0493 -0.0081 -0.0628 171 THR B OG1 5103 C CG2 . THR B 171 ? 0.4004 0.3942 0.3468 0.0507 0.0001 -0.0554 171 THR B CG2 5104 N N . HIS B 172 ? 0.3459 0.3012 0.2989 0.0374 -0.0191 -0.0443 172 HIS B N 5105 C CA . HIS B 172 ? 0.3444 0.2945 0.2963 0.0320 -0.0234 -0.0404 172 HIS B CA 5106 C C . HIS B 172 ? 0.3214 0.2691 0.2824 0.0299 -0.0245 -0.0333 172 HIS B C 5107 O O . HIS B 172 ? 0.3204 0.2665 0.2889 0.0328 -0.0238 -0.0326 172 HIS B O 5108 C CB . HIS B 172 ? 0.3577 0.2980 0.3077 0.0318 -0.0282 -0.0464 172 HIS B CB 5109 C CG . HIS B 172 ? 0.3968 0.3392 0.3356 0.0328 -0.0283 -0.0532 172 HIS B CG 5110 N ND1 . HIS B 172 ? 0.4331 0.3777 0.3678 0.0379 -0.0252 -0.0604 172 HIS B ND1 5111 C CD2 . HIS B 172 ? 0.4140 0.3572 0.3443 0.0296 -0.0312 -0.0539 172 HIS B CD2 5112 C CE1 . HIS B 172 ? 0.4369 0.3833 0.3602 0.0376 -0.0259 -0.0654 172 HIS B CE1 5113 N NE2 . HIS B 172 ? 0.4291 0.3747 0.3496 0.0325 -0.0298 -0.0613 172 HIS B NE2 5114 N N . GLY B 173 ? 0.2833 0.2312 0.2434 0.0253 -0.0261 -0.0279 173 GLY B N 5115 C CA . GLY B 173 ? 0.2737 0.2197 0.2410 0.0231 -0.0271 -0.0215 173 GLY B CA 5116 C C . GLY B 173 ? 0.2823 0.2262 0.2484 0.0189 -0.0302 -0.0184 173 GLY B C 5117 O O . GLY B 173 ? 0.2734 0.2162 0.2342 0.0179 -0.0325 -0.0216 173 GLY B O 5118 N N . PHE B 174 ? 0.2820 0.2260 0.2530 0.0168 -0.0302 -0.0125 174 PHE B N 5119 C CA . PHE B 174 ? 0.2965 0.2402 0.2673 0.0136 -0.0324 -0.0092 174 PHE B CA 5120 C C . PHE B 174 ? 0.2928 0.2396 0.2655 0.0124 -0.0303 -0.0030 174 PHE B C 5121 O O . PHE B 174 ? 0.3145 0.2612 0.2921 0.0130 -0.0290 -0.0008 174 PHE B O 5122 C CB . PHE B 174 ? 0.3214 0.2596 0.2985 0.0120 -0.0362 -0.0100 174 PHE B CB 5123 C CG . PHE B 174 ? 0.3586 0.2984 0.3365 0.0091 -0.0386 -0.0073 174 PHE B CG 5124 C CD1 . PHE B 174 ? 0.3466 0.2886 0.3186 0.0086 -0.0410 -0.0096 174 PHE B CD1 5125 C CD2 . PHE B 174 ? 0.3665 0.3068 0.3512 0.0073 -0.0384 -0.0023 174 PHE B CD2 5126 C CE1 . PHE B 174 ? 0.3421 0.2867 0.3159 0.0068 -0.0435 -0.0069 174 PHE B CE1 5127 C CE2 . PHE B 174 ? 0.3487 0.2920 0.3352 0.0054 -0.0403 0.0000 174 PHE B CE2 5128 C CZ . PHE B 174 ? 0.3529 0.2984 0.3344 0.0053 -0.0431 -0.0023 174 PHE B CZ 5129 N N . PRO B 175 ? 0.2837 0.2327 0.2518 0.0108 -0.0302 -0.0005 175 PRO B N 5130 C CA . PRO B 175 ? 0.2595 0.2103 0.2281 0.0097 -0.0282 0.0044 175 PRO B CA 5131 C C . PRO B 175 ? 0.2930 0.2423 0.2671 0.0086 -0.0296 0.0076 175 PRO B C 5132 O O . PRO B 175 ? 0.2919 0.2417 0.2646 0.0080 -0.0306 0.0094 175 PRO B O 5133 C CB . PRO B 175 ? 0.2493 0.2013 0.2099 0.0090 -0.0278 0.0054 175 PRO B CB 5134 C CG . PRO B 175 ? 0.2694 0.2203 0.2271 0.0093 -0.0311 0.0026 175 PRO B CG 5135 C CD . PRO B 175 ? 0.2928 0.2424 0.2538 0.0105 -0.0320 -0.0022 175 PRO B CD 5136 N N . ALA B 176 ? 0.3187 0.2668 0.2993 0.0087 -0.0295 0.0085 176 ALA B N 5137 C CA . ALA B 176 ? 0.3377 0.2857 0.3233 0.0075 -0.0299 0.0121 176 ALA B CA 5138 C C . ALA B 176 ? 0.3376 0.2870 0.3241 0.0078 -0.0274 0.0153 176 ALA B C 5139 O O . ALA B 176 ? 0.3122 0.2635 0.2951 0.0084 -0.0257 0.0151 176 ALA B O 5140 C CB . ALA B 176 ? 0.3350 0.2801 0.3270 0.0065 -0.0321 0.0113 176 ALA B CB 5141 N N . GLY B 177 ? 0.3339 0.2830 0.3252 0.0070 -0.0273 0.0183 177 GLY B N 5142 C CA . GLY B 177 ? 0.3295 0.2804 0.3207 0.0073 -0.0254 0.0215 177 GLY B CA 5143 C C . GLY B 177 ? 0.3636 0.3147 0.3548 0.0089 -0.0250 0.0212 177 GLY B C 5144 O O . GLY B 177 ? 0.3532 0.3020 0.3461 0.0103 -0.0260 0.0186 177 GLY B O 5145 N N . LEU B 178 ? 0.4022 0.3563 0.3918 0.0091 -0.0237 0.0234 178 LEU B N 5146 C CA . LEU B 178 ? 0.4331 0.3895 0.4235 0.0110 -0.0237 0.0235 178 LEU B CA 5147 C C . LEU B 178 ? 0.4269 0.3826 0.4203 0.0119 -0.0243 0.0275 178 LEU B C 5148 O O . LEU B 178 ? 0.4597 0.4176 0.4542 0.0141 -0.0248 0.0283 178 LEU B O 5149 C CB . LEU B 178 ? 0.4544 0.4159 0.4408 0.0101 -0.0225 0.0227 178 LEU B CB 5150 C CG . LEU B 178 ? 0.4782 0.4402 0.4606 0.0080 -0.0216 0.0240 178 LEU B CG 5151 C CD1 . LEU B 178 ? 0.4751 0.4394 0.4573 0.0081 -0.0216 0.0270 178 LEU B CD1 5152 C CD2 . LEU B 178 ? 0.4753 0.4390 0.4533 0.0062 -0.0206 0.0220 178 LEU B CD2 5153 N N . CYS B 179 ? 0.4058 0.3591 0.4005 0.0104 -0.0241 0.0305 179 CYS B N 5154 C CA . CYS B 179 ? 0.3904 0.3415 0.3879 0.0109 -0.0246 0.0350 179 CYS B CA 5155 C C . CYS B 179 ? 0.4077 0.3519 0.4100 0.0110 -0.0261 0.0340 179 CYS B C 5156 O O . CYS B 179 ? 0.4229 0.3654 0.4267 0.0091 -0.0264 0.0316 179 CYS B O 5157 C CB . CYS B 179 ? 0.3779 0.3309 0.3743 0.0087 -0.0230 0.0388 179 CYS B CB 5158 S SG . CYS B 179 ? 0.5329 0.4924 0.5223 0.0086 -0.0213 0.0394 179 CYS B SG 5159 N N . SER B 180 ? 0.3944 0.3344 0.3993 0.0133 -0.0273 0.0358 180 SER B N 5160 C CA . SER B 180 ? 0.3711 0.3029 0.3802 0.0138 -0.0291 0.0336 180 SER B CA 5161 C C . SER B 180 ? 0.3543 0.2801 0.3674 0.0102 -0.0295 0.0370 180 SER B C 5162 O O . SER B 180 ? 0.3778 0.2973 0.3942 0.0089 -0.0311 0.0339 180 SER B O 5163 C CB . SER B 180 ? 0.3775 0.3059 0.3882 0.0185 -0.0304 0.0336 180 SER B CB 5164 O OG . SER B 180 ? 0.4031 0.3290 0.4148 0.0192 -0.0308 0.0402 180 SER B OG 5165 N N . SER B 181 ? 0.3059 0.2343 0.3186 0.0082 -0.0281 0.0430 181 SER B N 5166 C CA . SER B 181 ? 0.3082 0.2319 0.3253 0.0042 -0.0279 0.0474 181 SER B CA 5167 C C . SER B 181 ? 0.2964 0.2250 0.3157 -0.0001 -0.0268 0.0464 181 SER B C 5168 O O . SER B 181 ? 0.3123 0.2404 0.3358 -0.0040 -0.0260 0.0505 181 SER B O 5169 C CB . SER B 181 ? 0.3071 0.2313 0.3225 0.0042 -0.0266 0.0553 181 SER B CB 5170 O OG . SER B 181 ? 0.3207 0.2546 0.3310 0.0046 -0.0244 0.0565 181 SER B OG 5171 N N . LEU B 182 ? 0.2686 0.2025 0.2855 0.0008 -0.0268 0.0413 182 LEU B N 5172 C CA . LEU B 182 ? 0.2697 0.2091 0.2887 -0.0021 -0.0261 0.0403 182 LEU B CA 5173 C C . LEU B 182 ? 0.2798 0.2151 0.3052 -0.0055 -0.0285 0.0381 182 LEU B C 5174 O O . LEU B 182 ? 0.2850 0.2142 0.3103 -0.0045 -0.0311 0.0335 182 LEU B O 5175 C CB . LEU B 182 ? 0.2663 0.2105 0.2805 0.0001 -0.0260 0.0357 182 LEU B CB 5176 C CG . LEU B 182 ? 0.2874 0.2356 0.2953 0.0026 -0.0239 0.0368 182 LEU B CG 5177 C CD1 . LEU B 182 ? 0.2568 0.2081 0.2603 0.0038 -0.0238 0.0328 182 LEU B CD1 5178 C CD2 . LEU B 182 ? 0.3123 0.2648 0.3200 0.0014 -0.0213 0.0418 182 LEU B CD2 5179 N N . GLY B 183 ? 0.2723 0.2114 0.3033 -0.0095 -0.0276 0.0411 183 GLY B N 5180 C CA . GLY B 183 ? 0.2841 0.2207 0.3221 -0.0138 -0.0303 0.0390 183 GLY B CA 5181 C C . GLY B 183 ? 0.2704 0.2118 0.3080 -0.0132 -0.0325 0.0331 183 GLY B C 5182 O O . GLY B 183 ? 0.2883 0.2381 0.3240 -0.0116 -0.0310 0.0331 183 GLY B O 5183 N N . ILE B 184 ? 0.2702 0.2058 0.3091 -0.0142 -0.0363 0.0279 184 ILE B N 5184 C CA . ILE B 184 ? 0.2739 0.2137 0.3116 -0.0138 -0.0391 0.0224 184 ILE B CA 5185 C C . ILE B 184 ? 0.2962 0.2466 0.3402 -0.0166 -0.0391 0.0242 184 ILE B C 5186 O O . ILE B 184 ? 0.3061 0.2632 0.3474 -0.0142 -0.0397 0.0224 184 ILE B O 5187 C CB . ILE B 184 ? 0.2903 0.2220 0.3289 -0.0155 -0.0434 0.0165 184 ILE B CB 5188 C CG1 . ILE B 184 ? 0.3317 0.2557 0.3630 -0.0109 -0.0433 0.0129 184 ILE B CG1 5189 C CG2 . ILE B 184 ? 0.3063 0.2439 0.3451 -0.0165 -0.0470 0.0117 184 ILE B CG2 5190 C CD1 . ILE B 184 ? 0.3219 0.2513 0.3449 -0.0063 -0.0420 0.0109 184 ILE B CD1 5191 N N . GLY B 185 ? 0.3069 0.2591 0.3594 -0.0214 -0.0383 0.0283 185 GLY B N 5192 C CA . GLY B 185 ? 0.3218 0.2856 0.3824 -0.0243 -0.0380 0.0302 185 GLY B CA 5193 C C . GLY B 185 ? 0.3122 0.2861 0.3705 -0.0204 -0.0344 0.0327 185 GLY B C 5194 O O . GLY B 185 ? 0.3069 0.2903 0.3688 -0.0197 -0.0356 0.0314 185 GLY B O 5195 N N . GLY B 186 ? 0.3055 0.2772 0.3576 -0.0174 -0.0304 0.0359 186 GLY B N 5196 C CA . GLY B 186 ? 0.3054 0.2852 0.3548 -0.0139 -0.0268 0.0379 186 GLY B CA 5197 C C . GLY B 186 ? 0.3040 0.2804 0.3430 -0.0085 -0.0266 0.0352 186 GLY B C 5198 O O . GLY B 186 ? 0.3100 0.2912 0.3457 -0.0052 -0.0241 0.0358 186 GLY B O 5199 N N . HIS B 187 ? 0.2795 0.2475 0.3133 -0.0077 -0.0291 0.0320 187 HIS B N 5200 C CA . HIS B 187 ? 0.2863 0.2511 0.3107 -0.0036 -0.0287 0.0298 187 HIS B CA 5201 C C . HIS B 187 ? 0.3056 0.2719 0.3267 -0.0015 -0.0312 0.0260 187 HIS B C 5202 O O . HIS B 187 ? 0.3347 0.3032 0.3512 0.0015 -0.0298 0.0261 187 HIS B O 5203 C CB . HIS B 187 ? 0.2585 0.2150 0.2793 -0.0033 -0.0294 0.0286 187 HIS B CB 5204 C CG . HIS B 187 ? 0.2534 0.2079 0.2657 0.0001 -0.0287 0.0266 187 HIS B CG 5205 N ND1 . HIS B 187 ? 0.2354 0.1930 0.2431 0.0020 -0.0262 0.0281 187 HIS B ND1 5206 C CD2 . HIS B 187 ? 0.2607 0.2109 0.2687 0.0015 -0.0301 0.0230 187 HIS B CD2 5207 C CE1 . HIS B 187 ? 0.2419 0.1970 0.2432 0.0038 -0.0262 0.0259 187 HIS B CE1 5208 N NE2 . HIS B 187 ? 0.2585 0.2099 0.2600 0.0037 -0.0282 0.0230 187 HIS B NE2 5209 N N . LEU B 188 ? 0.2802 0.2446 0.3030 -0.0030 -0.0351 0.0226 188 LEU B N 5210 C CA . LEU B 188 ? 0.3037 0.2691 0.3219 -0.0010 -0.0379 0.0192 188 LEU B CA 5211 C C . LEU B 188 ? 0.2955 0.2688 0.3167 0.0005 -0.0384 0.0206 188 LEU B C 5212 O O . LEU B 188 ? 0.2876 0.2612 0.3029 0.0037 -0.0390 0.0199 188 LEU B O 5213 C CB . LEU B 188 ? 0.3304 0.2929 0.3495 -0.0031 -0.0423 0.0149 188 LEU B CB 5214 C CG . LEU B 188 ? 0.3781 0.3322 0.3932 -0.0031 -0.0422 0.0121 188 LEU B CG 5215 C CD1 . LEU B 188 ? 0.3658 0.3174 0.3793 -0.0041 -0.0466 0.0065 188 LEU B CD1 5216 C CD2 . LEU B 188 ? 0.3834 0.3354 0.3901 0.0003 -0.0392 0.0125 188 LEU B CD2 5217 N N . VAL B 189 ? 0.2894 0.2694 0.3203 -0.0018 -0.0380 0.0228 189 VAL B N 5218 C CA . VAL B 189 ? 0.2930 0.2825 0.3292 -0.0001 -0.0385 0.0239 189 VAL B CA 5219 C C . VAL B 189 ? 0.3076 0.2980 0.3388 0.0047 -0.0349 0.0258 189 VAL B C 5220 O O . VAL B 189 ? 0.2959 0.2923 0.3291 0.0080 -0.0355 0.0261 189 VAL B O 5221 C CB . VAL B 189 ? 0.2028 0.2007 0.2516 -0.0042 -0.0379 0.0261 189 VAL B CB 5222 C CG1 . VAL B 189 ? 0.1852 0.1830 0.2350 -0.0050 -0.0324 0.0302 189 VAL B CG1 5223 C CG2 . VAL B 189 ? 0.1756 0.1856 0.2320 -0.0024 -0.0395 0.0264 189 VAL B CG2 5224 N N . GLY B 190 ? 0.3149 0.2992 0.3397 0.0053 -0.0314 0.0268 190 GLY B N 5225 C CA . GLY B 190 ? 0.3119 0.2955 0.3311 0.0092 -0.0282 0.0278 190 GLY B CA 5226 C C . GLY B 190 ? 0.3203 0.2964 0.3293 0.0116 -0.0293 0.0260 190 GLY B C 5227 O O . GLY B 190 ? 0.3258 0.2998 0.3297 0.0148 -0.0276 0.0263 190 GLY B O 5228 N N . GLY B 191 ? 0.3370 0.3088 0.3427 0.0099 -0.0320 0.0240 191 GLY B N 5229 C CA . GLY B 191 ? 0.3460 0.3115 0.3420 0.0113 -0.0325 0.0227 191 GLY B CA 5230 C C . GLY B 191 ? 0.3371 0.2980 0.3294 0.0092 -0.0320 0.0212 191 GLY B C 5231 O O . GLY B 191 ? 0.3148 0.2733 0.3030 0.0089 -0.0341 0.0190 191 GLY B O 5232 N N . ALA B 192 ? 0.3074 0.2674 0.3009 0.0081 -0.0293 0.0225 192 ALA B N 5233 C CA . ALA B 192 ? 0.2952 0.2519 0.2868 0.0068 -0.0287 0.0214 192 ALA B CA 5234 C C . ALA B 192 ? 0.3200 0.2735 0.3036 0.0076 -0.0278 0.0202 192 ALA B C 5235 O O . ALA B 192 ? 0.3242 0.2764 0.3046 0.0075 -0.0292 0.0179 192 ALA B O 5236 C CB . ALA B 192 ? 0.2912 0.2470 0.2869 0.0053 -0.0314 0.0192 192 ALA B CB 5237 N N . TYR B 193 ? 0.3050 0.2579 0.2853 0.0079 -0.0254 0.0216 193 TYR B N 5238 C CA . TYR B 193 ? 0.2824 0.2331 0.2563 0.0075 -0.0243 0.0208 193 TYR B CA 5239 C C . TYR B 193 ? 0.2959 0.2478 0.2713 0.0067 -0.0235 0.0202 193 TYR B C 5240 O O . TYR B 193 ? 0.2999 0.2530 0.2801 0.0068 -0.0234 0.0214 193 TYR B O 5241 C CB . TYR B 193 ? 0.3035 0.2522 0.2732 0.0077 -0.0226 0.0220 193 TYR B CB 5242 C CG . TYR B 193 ? 0.3693 0.3196 0.3400 0.0069 -0.0208 0.0227 193 TYR B CG 5243 C CD1 . TYR B 193 ? 0.4015 0.3541 0.3759 0.0077 -0.0201 0.0242 193 TYR B CD1 5244 C CD2 . TYR B 193 ? 0.4015 0.3518 0.3691 0.0054 -0.0199 0.0221 193 TYR B CD2 5245 C CE1 . TYR B 193 ? 0.4508 0.4052 0.4247 0.0072 -0.0187 0.0251 193 TYR B CE1 5246 C CE2 . TYR B 193 ? 0.4350 0.3877 0.4031 0.0048 -0.0190 0.0228 193 TYR B CE2 5247 C CZ . TYR B 193 ? 0.4836 0.4378 0.4540 0.0059 -0.0185 0.0243 193 TYR B CZ 5248 O OH . TYR B 193 ? 0.5229 0.4796 0.4924 0.0055 -0.0178 0.0252 193 TYR B OH 5249 N N . GLY B 194 ? 0.2836 0.2356 0.2552 0.0062 -0.0228 0.0189 194 GLY B N 5250 C CA . GLY B 194 ? 0.2809 0.2354 0.2546 0.0063 -0.0220 0.0182 194 GLY B CA 5251 C C . GLY B 194 ? 0.2777 0.2343 0.2474 0.0051 -0.0205 0.0172 194 GLY B C 5252 O O . GLY B 194 ? 0.2788 0.2336 0.2435 0.0036 -0.0198 0.0177 194 GLY B O 5253 N N . SER B 195 ? 0.2751 0.2355 0.2472 0.0058 -0.0199 0.0159 195 SER B N 5254 C CA . SER B 195 ? 0.2787 0.2437 0.2489 0.0043 -0.0181 0.0153 195 SER B CA 5255 C C . SER B 195 ? 0.2727 0.2380 0.2383 0.0036 -0.0170 0.0137 195 SER B C 5256 O O . SER B 195 ? 0.2764 0.2459 0.2401 0.0016 -0.0149 0.0135 195 SER B O 5257 C CB . SER B 195 ? 0.2868 0.2576 0.2623 0.0060 -0.0179 0.0146 195 SER B CB 5258 O OG . SER B 195 ? 0.3062 0.2764 0.2846 0.0093 -0.0185 0.0123 195 SER B OG 5259 N N . MET B 196 ? 0.2568 0.2183 0.2203 0.0049 -0.0183 0.0126 196 MET B N 5260 C CA . MET B 196 ? 0.2719 0.2339 0.2296 0.0045 -0.0175 0.0112 196 MET B CA 5261 C C . MET B 196 ? 0.2688 0.2255 0.2206 0.0036 -0.0188 0.0132 196 MET B C 5262 O O . MET B 196 ? 0.2752 0.2316 0.2213 0.0037 -0.0190 0.0125 196 MET B O 5263 C CB . MET B 196 ? 0.2576 0.2206 0.2165 0.0074 -0.0183 0.0073 196 MET B CB 5264 C CG . MET B 196 ? 0.2409 0.2091 0.2046 0.0094 -0.0168 0.0050 196 MET B CG 5265 S SD . MET B 196 ? 0.3211 0.2901 0.2833 0.0129 -0.0167 -0.0007 196 MET B SD 5266 C CE . MET B 196 ? 0.2866 0.2472 0.2515 0.0139 -0.0212 -0.0019 196 MET B CE 5267 N N . MET B 197 ? 0.2731 0.2262 0.2262 0.0031 -0.0198 0.0156 197 MET B N 5268 C CA . MET B 197 ? 0.2896 0.2378 0.2383 0.0034 -0.0213 0.0175 197 MET B CA 5269 C C . MET B 197 ? 0.2921 0.2375 0.2328 0.0013 -0.0199 0.0196 197 MET B C 5270 O O . MET B 197 ? 0.2789 0.2209 0.2144 0.0022 -0.0215 0.0210 197 MET B O 5271 C CB . MET B 197 ? 0.2740 0.2195 0.2262 0.0041 -0.0221 0.0191 197 MET B CB 5272 C CG . MET B 197 ? 0.2940 0.2382 0.2452 0.0021 -0.0201 0.0204 197 MET B CG 5273 S SD . MET B 197 ? 0.3877 0.3282 0.3406 0.0036 -0.0206 0.0216 197 MET B SD 5274 C CE . MET B 197 ? 0.3735 0.3153 0.3267 0.0010 -0.0187 0.0213 197 MET B CE 5275 N N . ARG B 198 ? 0.2868 0.2339 0.2266 -0.0016 -0.0172 0.0201 198 ARG B N 5276 C CA . ARG B 198 ? 0.2860 0.2298 0.2186 -0.0047 -0.0155 0.0227 198 ARG B CA 5277 C C . ARG B 198 ? 0.3053 0.2518 0.2321 -0.0046 -0.0148 0.0225 198 ARG B C 5278 O O . ARG B 198 ? 0.3151 0.2579 0.2342 -0.0065 -0.0140 0.0255 198 ARG B O 5279 C CB . ARG B 198 ? 0.2865 0.2326 0.2206 -0.0089 -0.0129 0.0231 198 ARG B CB 5280 C CG . ARG B 198 ? 0.2725 0.2163 0.2109 -0.0091 -0.0138 0.0228 198 ARG B CG 5281 C CD . ARG B 198 ? 0.2671 0.2123 0.2058 -0.0140 -0.0119 0.0232 198 ARG B CD 5282 N NE . ARG B 198 ? 0.2878 0.2256 0.2195 -0.0178 -0.0109 0.0259 198 ARG B NE 5283 C CZ . ARG B 198 ? 0.2798 0.2205 0.2086 -0.0219 -0.0084 0.0274 198 ARG B CZ 5284 N NH1 . ARG B 198 ? 0.2342 0.1863 0.1670 -0.0222 -0.0065 0.0257 198 ARG B NH1 5285 N NH2 . ARG B 198 ? 0.2976 0.2299 0.2196 -0.0256 -0.0076 0.0306 198 ARG B NH2 5286 N N . LYS B 199 ? 0.3056 0.2581 0.2356 -0.0023 -0.0151 0.0189 199 LYS B N 5287 C CA . LYS B 199 ? 0.3187 0.2743 0.2427 -0.0016 -0.0144 0.0175 199 LYS B CA 5288 C C . LYS B 199 ? 0.3060 0.2592 0.2277 0.0016 -0.0183 0.0159 199 LYS B C 5289 O O . LYS B 199 ? 0.3121 0.2641 0.2253 0.0018 -0.0191 0.0171 199 LYS B O 5290 C CB . LYS B 199 ? 0.3788 0.3429 0.3068 -0.0010 -0.0118 0.0136 199 LYS B CB 5291 C CG . LYS B 199 ? 0.4281 0.3961 0.3491 0.0001 -0.0105 0.0113 199 LYS B CG 5292 C CD . LYS B 199 ? 0.4588 0.4362 0.3829 0.0004 -0.0064 0.0082 199 LYS B CD 5293 C CE . LYS B 199 ? 0.4897 0.4717 0.4050 0.0011 -0.0040 0.0062 199 LYS B CE 5294 N NZ . LYS B 199 ? 0.5044 0.4968 0.4238 0.0026 0.0002 0.0023 199 LYS B NZ 5295 N N . PHE B 200 ? 0.2828 0.2357 0.2120 0.0039 -0.0209 0.0136 200 PHE B N 5296 C CA . PHE B 200 ? 0.3186 0.2705 0.2472 0.0062 -0.0249 0.0114 200 PHE B CA 5297 C C . PHE B 200 ? 0.3114 0.2597 0.2434 0.0071 -0.0282 0.0138 200 PHE B C 5298 O O . PHE B 200 ? 0.2993 0.2477 0.2311 0.0086 -0.0320 0.0127 200 PHE B O 5299 C CB . PHE B 200 ? 0.3138 0.2683 0.2484 0.0077 -0.0257 0.0063 200 PHE B CB 5300 C CG . PHE B 200 ? 0.3172 0.2761 0.2492 0.0081 -0.0225 0.0031 200 PHE B CG 5301 C CD1 . PHE B 200 ? 0.3170 0.2779 0.2397 0.0085 -0.0220 0.0013 200 PHE B CD1 5302 C CD2 . PHE B 200 ? 0.3048 0.2667 0.2434 0.0085 -0.0199 0.0018 200 PHE B CD2 5303 C CE1 . PHE B 200 ? 0.3311 0.2974 0.2515 0.0093 -0.0184 -0.0021 200 PHE B CE1 5304 C CE2 . PHE B 200 ? 0.3091 0.2764 0.2464 0.0097 -0.0168 -0.0015 200 PHE B CE2 5305 C CZ . PHE B 200 ? 0.3313 0.3010 0.2596 0.0101 -0.0157 -0.0036 200 PHE B CZ 5306 N N . GLY B 201 ? 0.3072 0.2529 0.2423 0.0063 -0.0269 0.0167 201 GLY B N 5307 C CA . GLY B 201 ? 0.3044 0.2477 0.2435 0.0078 -0.0292 0.0186 201 GLY B CA 5308 C C . GLY B 201 ? 0.3192 0.2653 0.2680 0.0083 -0.0300 0.0167 201 GLY B C 5309 O O . GLY B 201 ? 0.2892 0.2373 0.2414 0.0076 -0.0287 0.0145 201 GLY B O 5310 N N . LEU B 202 ? 0.3008 0.2470 0.2543 0.0097 -0.0321 0.0178 202 LEU B N 5311 C CA . LEU B 202 ? 0.2956 0.2444 0.2582 0.0096 -0.0324 0.0170 202 LEU B CA 5312 C C . LEU B 202 ? 0.3117 0.2627 0.2779 0.0091 -0.0350 0.0138 202 LEU B C 5313 O O . LEU B 202 ? 0.3556 0.3067 0.3170 0.0094 -0.0372 0.0117 202 LEU B O 5314 C CB . LEU B 202 ? 0.2916 0.2416 0.2585 0.0112 -0.0335 0.0192 202 LEU B CB 5315 C CG . LEU B 202 ? 0.2964 0.2429 0.2599 0.0124 -0.0313 0.0217 202 LEU B CG 5316 C CD1 . LEU B 202 ? 0.3339 0.2827 0.3021 0.0151 -0.0326 0.0231 202 LEU B CD1 5317 C CD2 . LEU B 202 ? 0.2340 0.1799 0.1988 0.0108 -0.0280 0.0217 202 LEU B CD2 5318 N N . GLY B 203 ? 0.2786 0.2306 0.2526 0.0082 -0.0348 0.0133 203 GLY B N 5319 C CA . GLY B 203 ? 0.2720 0.2244 0.2505 0.0072 -0.0375 0.0103 203 GLY B CA 5320 C C . GLY B 203 ? 0.2758 0.2312 0.2560 0.0072 -0.0415 0.0098 203 GLY B C 5321 O O . GLY B 203 ? 0.3092 0.2647 0.2879 0.0066 -0.0447 0.0063 203 GLY B O 5322 N N . ALA B 204 ? 0.2499 0.2083 0.2330 0.0081 -0.0415 0.0130 204 ALA B N 5323 C CA . ALA B 204 ? 0.2841 0.2472 0.2701 0.0088 -0.0455 0.0130 204 ALA B CA 5324 C C . ALA B 204 ? 0.3436 0.3057 0.3201 0.0107 -0.0480 0.0123 204 ALA B C 5325 O O . ALA B 204 ? 0.3831 0.3493 0.3605 0.0113 -0.0524 0.0115 204 ALA B O 5326 C CB . ALA B 204 ? 0.2446 0.2117 0.2364 0.0104 -0.0442 0.0165 204 ALA B CB 5327 N N . ASP B 205 ? 0.3586 0.3161 0.3260 0.0114 -0.0453 0.0130 205 ASP B N 5328 C CA . ASP B 205 ? 0.3842 0.3403 0.3411 0.0127 -0.0470 0.0129 205 ASP B CA 5329 C C . ASP B 205 ? 0.3627 0.3192 0.3158 0.0113 -0.0488 0.0081 205 ASP B C 5330 O O . ASP B 205 ? 0.3575 0.3140 0.3015 0.0121 -0.0507 0.0074 205 ASP B O 5331 C CB . ASP B 205 ? 0.4371 0.3882 0.3860 0.0130 -0.0429 0.0158 205 ASP B CB 5332 C CG . ASP B 205 ? 0.4737 0.4226 0.4237 0.0149 -0.0418 0.0199 205 ASP B CG 5333 O OD1 . ASP B 205 ? 0.4705 0.4213 0.4223 0.0174 -0.0450 0.0215 205 ASP B OD1 5334 O OD2 . ASP B 205 ? 0.4736 0.4189 0.4228 0.0140 -0.0379 0.0212 205 ASP B OD2 5335 N N . ASN B 206 ? 0.3414 0.2976 0.3008 0.0095 -0.0481 0.0049 206 ASN B N 5336 C CA . ASN B 206 ? 0.3227 0.2777 0.2785 0.0088 -0.0492 -0.0005 206 ASN B CA 5337 C C . ASN B 206 ? 0.3533 0.3090 0.3171 0.0068 -0.0531 -0.0044 206 ASN B C 5338 O O . ASN B 206 ? 0.3674 0.3197 0.3327 0.0060 -0.0526 -0.0086 206 ASN B O 5339 C CB . ASN B 206 ? 0.2779 0.2300 0.2321 0.0089 -0.0444 -0.0014 206 ASN B CB 5340 C CG . ASN B 206 ? 0.2793 0.2314 0.2245 0.0097 -0.0409 0.0012 206 ASN B CG 5341 O OD1 . ASN B 206 ? 0.2868 0.2396 0.2233 0.0103 -0.0405 -0.0010 206 ASN B OD1 5342 N ND2 . ASN B 206 ? 0.2716 0.2228 0.2186 0.0096 -0.0382 0.0058 206 ASN B ND2 5343 N N . VAL B 207 ? 0.3422 0.3021 0.3117 0.0061 -0.0569 -0.0032 207 VAL B N 5344 C CA . VAL B 207 ? 0.3386 0.3000 0.3164 0.0031 -0.0611 -0.0068 207 VAL B CA 5345 C C . VAL B 207 ? 0.3631 0.3285 0.3364 0.0031 -0.0672 -0.0101 207 VAL B C 5346 O O . VAL B 207 ? 0.3939 0.3624 0.3600 0.0057 -0.0685 -0.0077 207 VAL B O 5347 C CB . VAL B 207 ? 0.3071 0.2724 0.2974 0.0014 -0.0608 -0.0029 207 VAL B CB 5348 C CG1 . VAL B 207 ? 0.3213 0.2825 0.3156 0.0010 -0.0555 -0.0003 207 VAL B CG1 5349 C CG2 . VAL B 207 ? 0.3029 0.2743 0.2934 0.0040 -0.0614 0.0016 207 VAL B CG2 5350 N N . LEU B 208 ? 0.3409 0.3057 0.3179 0.0000 -0.0713 -0.0156 208 LEU B N 5351 C CA . LEU B 208 ? 0.3474 0.3160 0.3194 -0.0005 -0.0777 -0.0201 208 LEU B CA 5352 C C . LEU B 208 ? 0.3585 0.3336 0.3425 -0.0042 -0.0833 -0.0208 208 LEU B C 5353 O O . LEU B 208 ? 0.3586 0.3409 0.3410 -0.0038 -0.0890 -0.0217 208 LEU B O 5354 C CB . LEU B 208 ? 0.3556 0.3179 0.3196 -0.0010 -0.0785 -0.0277 208 LEU B CB 5355 C CG . LEU B 208 ? 0.3704 0.3285 0.3225 0.0025 -0.0731 -0.0278 208 LEU B CG 5356 C CD1 . LEU B 208 ? 0.3626 0.3141 0.3107 0.0024 -0.0726 -0.0357 208 LEU B CD1 5357 C CD2 . LEU B 208 ? 0.3882 0.3508 0.3277 0.0053 -0.0744 -0.0259 208 LEU B CD2 5358 N N . ASP B 209 ? 0.3406 0.3138 0.3366 -0.0078 -0.0817 -0.0203 209 ASP B N 5359 C CA . ASP B 209 ? 0.3582 0.3376 0.3671 -0.0127 -0.0864 -0.0213 209 ASP B CA 5360 C C . ASP B 209 ? 0.3306 0.3086 0.3519 -0.0156 -0.0821 -0.0171 209 ASP B C 5361 O O . ASP B 209 ? 0.3081 0.2795 0.3270 -0.0138 -0.0762 -0.0144 209 ASP B O 5362 C CB . ASP B 209 ? 0.3976 0.3730 0.4048 -0.0166 -0.0920 -0.0297 209 ASP B CB 5363 C CG . ASP B 209 ? 0.4644 0.4494 0.4817 -0.0213 -0.0992 -0.0316 209 ASP B CG 5364 O OD1 . ASP B 209 ? 0.4788 0.4719 0.5093 -0.0235 -0.0985 -0.0266 209 ASP B OD1 5365 O OD2 . ASP B 209 ? 0.4964 0.4819 0.5085 -0.0230 -0.1055 -0.0384 209 ASP B OD2 5366 N N . ALA B 210 ? 0.3181 0.3032 0.3526 -0.0205 -0.0850 -0.0164 210 ALA B N 5367 C CA . ALA B 210 ? 0.3272 0.3120 0.3735 -0.0240 -0.0809 -0.0120 210 ALA B CA 5368 C C . ALA B 210 ? 0.3318 0.3225 0.3916 -0.0313 -0.0856 -0.0137 210 ALA B C 5369 O O . ALA B 210 ? 0.3258 0.3248 0.3876 -0.0326 -0.0919 -0.0170 210 ALA B O 5370 C CB . ALA B 210 ? 0.3202 0.3124 0.3693 -0.0202 -0.0760 -0.0049 210 ALA B CB 5371 N N . ARG B 211 ? 0.3536 0.3404 0.4228 -0.0363 -0.0826 -0.0111 211 ARG B N 5372 C CA . ARG B 211 ? 0.3787 0.3717 0.4624 -0.0444 -0.0861 -0.0115 211 ARG B CA 5373 C C . ARG B 211 ? 0.3468 0.3480 0.4418 -0.0460 -0.0805 -0.0035 211 ARG B C 5374 O O . ARG B 211 ? 0.3328 0.3262 0.4261 -0.0452 -0.0745 0.0008 211 ARG B O 5375 C CB . ARG B 211 ? 0.4125 0.3913 0.4969 -0.0504 -0.0884 -0.0165 211 ARG B CB 5376 C CG . ARG B 211 ? 0.4697 0.4431 0.5451 -0.0502 -0.0951 -0.0258 211 ARG B CG 5377 C CD . ARG B 211 ? 0.5281 0.4835 0.6010 -0.0539 -0.0961 -0.0313 211 ARG B CD 5378 N NE . ARG B 211 ? 0.5743 0.5275 0.6614 -0.0631 -0.0972 -0.0297 211 ARG B NE 5379 C CZ . ARG B 211 ? 0.6174 0.5761 0.7135 -0.0708 -0.1038 -0.0339 211 ARG B CZ 5380 N NH1 . ARG B 211 ? 0.6312 0.5985 0.7232 -0.0698 -0.1104 -0.0400 211 ARG B NH1 5381 N NH2 . ARG B 211 ? 0.6385 0.5944 0.7479 -0.0798 -0.1041 -0.0316 211 ARG B NH2 5382 N N . ILE B 212 ? 0.3003 0.3183 0.4066 -0.0478 -0.0824 -0.0015 212 ILE B N 5383 C CA . ILE B 212 ? 0.2991 0.3275 0.4159 -0.0485 -0.0767 0.0058 212 ILE B CA 5384 C C . ILE B 212 ? 0.3228 0.3635 0.4573 -0.0572 -0.0792 0.0068 212 ILE B C 5385 O O . ILE B 212 ? 0.3099 0.3554 0.4492 -0.0615 -0.0865 0.0016 212 ILE B O 5386 C CB . ILE B 212 ? 0.4241 0.4639 0.5382 -0.0400 -0.0744 0.0089 212 ILE B CB 5387 C CG1 . ILE B 212 ? 0.4280 0.4820 0.5470 -0.0388 -0.0813 0.0059 212 ILE B CG1 5388 C CG2 . ILE B 212 ? 0.4084 0.4364 0.5057 -0.0323 -0.0716 0.0085 212 ILE B CG2 5389 C CD1 . ILE B 212 ? 0.4247 0.4891 0.5420 -0.0301 -0.0795 0.0091 212 ILE B CD1 5390 N N . VAL B 213 ? 0.3283 0.3747 0.4722 -0.0602 -0.0730 0.0133 213 VAL B N 5391 C CA . VAL B 213 ? 0.3044 0.3657 0.4665 -0.0684 -0.0739 0.0156 213 VAL B CA 5392 C C . VAL B 213 ? 0.2947 0.3767 0.4643 -0.0632 -0.0707 0.0197 213 VAL B C 5393 O O . VAL B 213 ? 0.2668 0.3488 0.4315 -0.0572 -0.0636 0.0243 213 VAL B O 5394 C CB . VAL B 213 ? 0.3203 0.3742 0.4885 -0.0763 -0.0687 0.0208 213 VAL B CB 5395 C CG1 . VAL B 213 ? 0.3341 0.4055 0.5219 -0.0852 -0.0685 0.0242 213 VAL B CG1 5396 C CG2 . VAL B 213 ? 0.3173 0.3496 0.4789 -0.0810 -0.0721 0.0166 213 VAL B CG2 5397 N N . ASP B 214 ? 0.3271 0.4268 0.5085 -0.0649 -0.0761 0.0176 214 ASP B N 5398 C CA . ASP B 214 ? 0.3526 0.4731 0.5426 -0.0592 -0.0735 0.0211 214 ASP B CA 5399 C C . ASP B 214 ? 0.3603 0.4958 0.5677 -0.0659 -0.0679 0.0268 214 ASP B C 5400 O O . ASP B 214 ? 0.3577 0.4858 0.5694 -0.0753 -0.0658 0.0288 214 ASP B O 5401 C CB . ASP B 214 ? 0.3822 0.5165 0.5764 -0.0560 -0.0820 0.0167 214 ASP B CB 5402 C CG . ASP B 214 ? 0.4368 0.5791 0.6443 -0.0666 -0.0896 0.0128 214 ASP B CG 5403 O OD1 . ASP B 214 ? 0.4318 0.5759 0.6511 -0.0768 -0.0873 0.0151 214 ASP B OD1 5404 O OD2 . ASP B 214 ? 0.4792 0.6260 0.6851 -0.0650 -0.0983 0.0076 214 ASP B OD2 5405 N N . ALA B 215 ? 0.3503 0.5067 0.5676 -0.0610 -0.0653 0.0294 215 ALA B N 5406 C CA . ALA B 215 ? 0.3366 0.5102 0.5704 -0.0662 -0.0588 0.0351 215 ALA B CA 5407 C C . ALA B 215 ? 0.3522 0.5379 0.6044 -0.0787 -0.0636 0.0343 215 ALA B C 5408 O O . ALA B 215 ? 0.3660 0.5640 0.6323 -0.0859 -0.0583 0.0393 215 ALA B O 5409 C CB . ALA B 215 ? 0.3107 0.5040 0.5501 -0.0564 -0.0549 0.0372 215 ALA B CB 5410 N N . ASN B 216 ? 0.3528 0.5355 0.6048 -0.0816 -0.0736 0.0279 216 ASN B N 5411 C CA . ASN B 216 ? 0.3788 0.5712 0.6475 -0.0942 -0.0794 0.0260 216 ASN B CA 5412 C C . ASN B 216 ? 0.3712 0.5402 0.6341 -0.1045 -0.0811 0.0242 216 ASN B C 5413 O O . ASN B 216 ? 0.3791 0.5514 0.6544 -0.1163 -0.0858 0.0223 216 ASN B O 5414 C CB . ASN B 216 ? 0.4315 0.6365 0.7045 -0.0919 -0.0901 0.0196 216 ASN B CB 5415 C CG . ASN B 216 ? 0.4687 0.6974 0.7493 -0.0817 -0.0891 0.0216 216 ASN B CG 5416 O OD1 . ASN B 216 ? 0.4572 0.7041 0.7518 -0.0820 -0.0824 0.0269 216 ASN B OD1 5417 N ND2 . ASN B 216 ? 0.4917 0.7201 0.7627 -0.0720 -0.0956 0.0176 216 ASN B ND2 5418 N N . GLY B 217 ? 0.3636 0.5092 0.6081 -0.0997 -0.0775 0.0246 217 GLY B N 5419 C CA . GLY B 217 ? 0.3675 0.4893 0.6052 -0.1073 -0.0787 0.0230 217 GLY B CA 5420 C C . GLY B 217 ? 0.3664 0.4754 0.5949 -0.1074 -0.0885 0.0137 217 GLY B C 5421 O O . GLY B 217 ? 0.3837 0.4754 0.6099 -0.1150 -0.0916 0.0105 217 GLY B O 5422 N N . GLN B 218 ? 0.3558 0.4730 0.5785 -0.0986 -0.0933 0.0095 218 GLN B N 5423 C CA . GLN B 218 ? 0.3785 0.4853 0.5904 -0.0975 -0.1023 0.0007 218 GLN B CA 5424 C C . GLN B 218 ? 0.3521 0.4382 0.5421 -0.0882 -0.0999 -0.0010 218 GLN B C 5425 O O . GLN B 218 ? 0.3048 0.3910 0.4878 -0.0796 -0.0933 0.0038 218 GLN B O 5426 C CB . GLN B 218 ? 0.4286 0.5559 0.6460 -0.0939 -0.1099 -0.0028 218 GLN B CB 5427 C CG . GLN B 218 ? 0.4971 0.6454 0.7368 -0.1043 -0.1146 -0.0032 218 GLN B CG 5428 C CD . GLN B 218 ? 0.5537 0.6898 0.7987 -0.1180 -0.1186 -0.0072 218 GLN B CD 5429 O OE1 . GLN B 218 ? 0.5723 0.7041 0.8259 -0.1262 -0.1129 -0.0023 218 GLN B OE1 5430 N NE2 . GLN B 218 ? 0.5710 0.7010 0.8103 -0.1206 -0.1285 -0.0162 218 GLN B NE2 5431 N N . ILE B 219 ? 0.3680 0.4370 0.5475 -0.0902 -0.1052 -0.0081 219 ILE B N 5432 C CA . ILE B 219 ? 0.3970 0.4472 0.5566 -0.0821 -0.1030 -0.0102 219 ILE B CA 5433 C C . ILE B 219 ? 0.3849 0.4385 0.5326 -0.0742 -0.1088 -0.0156 219 ILE B C 5434 O O . ILE B 219 ? 0.4152 0.4704 0.5624 -0.0776 -0.1172 -0.0227 219 ILE B O 5435 C CB . ILE B 219 ? 0.4244 0.4518 0.5780 -0.0876 -0.1039 -0.0145 219 ILE B CB 5436 C CG1 . ILE B 219 ? 0.4344 0.4563 0.5978 -0.0945 -0.0976 -0.0077 219 ILE B CG1 5437 C CG2 . ILE B 219 ? 0.4177 0.4284 0.5518 -0.0787 -0.1018 -0.0172 219 ILE B CG2 5438 C CD1 . ILE B 219 ? 0.4530 0.4508 0.6109 -0.0990 -0.0980 -0.0108 219 ILE B CD1 5439 N N . LEU B 220 ? 0.3521 0.4065 0.4898 -0.0641 -0.1043 -0.0120 220 LEU B N 5440 C CA . LEU B 220 ? 0.3451 0.4037 0.4716 -0.0562 -0.1089 -0.0151 220 LEU B CA 5441 C C . LEU B 220 ? 0.3439 0.3853 0.4508 -0.0494 -0.1058 -0.0167 220 LEU B C 5442 O O . LEU B 220 ? 0.3369 0.3713 0.4397 -0.0457 -0.0982 -0.0119 220 LEU B O 5443 C CB . LEU B 220 ? 0.3481 0.4245 0.4806 -0.0497 -0.1069 -0.0093 220 LEU B CB 5444 C CG . LEU B 220 ? 0.3645 0.4612 0.5181 -0.0549 -0.1077 -0.0062 220 LEU B CG 5445 C CD1 . LEU B 220 ? 0.3574 0.4697 0.5152 -0.0464 -0.1048 -0.0008 220 LEU B CD1 5446 C CD2 . LEU B 220 ? 0.3503 0.4563 0.5120 -0.0618 -0.1178 -0.0122 220 LEU B CD2 5447 N N . ASP B 221 ? 0.3573 0.3929 0.4522 -0.0479 -0.1116 -0.0235 221 ASP B N 5448 C CA . ASP B 221 ? 0.3755 0.3990 0.4521 -0.0406 -0.1087 -0.0245 221 ASP B CA 5449 C C . ASP B 221 ? 0.3480 0.3809 0.4181 -0.0323 -0.1090 -0.0209 221 ASP B C 5450 O O . ASP B 221 ? 0.3342 0.3822 0.4147 -0.0315 -0.1107 -0.0173 221 ASP B O 5451 C CB . ASP B 221 ? 0.4334 0.4451 0.4984 -0.0423 -0.1135 -0.0334 221 ASP B CB 5452 C CG . ASP B 221 ? 0.4845 0.5060 0.5497 -0.0446 -0.1233 -0.0393 221 ASP B CG 5453 O OD1 . ASP B 221 ? 0.4657 0.5035 0.5378 -0.0431 -0.1266 -0.0361 221 ASP B OD1 5454 O OD2 . ASP B 221 ? 0.5253 0.5382 0.5834 -0.0476 -0.1279 -0.0475 221 ASP B OD2 5455 N N . ARG B 222 ? 0.3716 0.3957 0.4250 -0.0262 -0.1073 -0.0217 222 ARG B N 5456 C CA . ARG B 222 ? 0.3624 0.3926 0.4084 -0.0184 -0.1071 -0.0175 222 ARG B CA 5457 C C . ARG B 222 ? 0.3744 0.4187 0.4230 -0.0174 -0.1156 -0.0188 222 ARG B C 5458 O O . ARG B 222 ? 0.4026 0.4579 0.4567 -0.0130 -0.1159 -0.0137 222 ARG B O 5459 C CB . ARG B 222 ? 0.3550 0.3733 0.3823 -0.0134 -0.1042 -0.0185 222 ARG B CB 5460 C CG . ARG B 222 ? 0.3474 0.3695 0.3662 -0.0059 -0.1038 -0.0136 222 ARG B CG 5461 C CD . ARG B 222 ? 0.3897 0.4004 0.3908 -0.0022 -0.1003 -0.0141 222 ARG B CD 5462 N NE . ARG B 222 ? 0.4074 0.4201 0.4004 0.0043 -0.0996 -0.0087 222 ARG B NE 5463 C CZ . ARG B 222 ? 0.4082 0.4128 0.3861 0.0077 -0.0965 -0.0074 222 ARG B CZ 5464 N NH1 . ARG B 222 ? 0.4137 0.4094 0.3835 0.0058 -0.0936 -0.0116 222 ARG B NH1 5465 N NH2 . ARG B 222 ? 0.3790 0.3845 0.3503 0.0130 -0.0962 -0.0019 222 ARG B NH2 5466 N N . ALA B 223 ? 0.3676 0.4116 0.4122 -0.0212 -0.1228 -0.0259 223 ALA B N 5467 C CA . ALA B 223 ? 0.3735 0.4313 0.4195 -0.0205 -0.1319 -0.0277 223 ALA B CA 5468 C C . ALA B 223 ? 0.3805 0.4552 0.4477 -0.0242 -0.1348 -0.0253 223 ALA B C 5469 O O . ALA B 223 ? 0.3720 0.4614 0.4435 -0.0205 -0.1399 -0.0230 223 ALA B O 5470 C CB . ALA B 223 ? 0.3858 0.4392 0.4227 -0.0246 -0.1390 -0.0367 223 ALA B CB 5471 N N . ALA B 224 ? 0.3953 0.4683 0.4758 -0.0314 -0.1314 -0.0255 224 ALA B N 5472 C CA . ALA B 224 ? 0.3724 0.4620 0.4739 -0.0362 -0.1332 -0.0233 224 ALA B CA 5473 C C . ALA B 224 ? 0.3576 0.4556 0.4674 -0.0307 -0.1263 -0.0150 224 ALA B C 5474 O O . ALA B 224 ? 0.3627 0.4790 0.4856 -0.0293 -0.1290 -0.0122 224 ALA B O 5475 C CB . ALA B 224 ? 0.3625 0.4466 0.4745 -0.0469 -0.1325 -0.0266 224 ALA B CB 5476 N N . MET B 225 ? 0.3299 0.4151 0.4324 -0.0273 -0.1174 -0.0113 225 MET B N 5477 C CA . MET B 225 ? 0.3176 0.4089 0.4258 -0.0217 -0.1105 -0.0042 225 MET B CA 5478 C C . MET B 225 ? 0.3318 0.4290 0.4330 -0.0117 -0.1128 -0.0014 225 MET B C 5479 O O . MET B 225 ? 0.3423 0.4505 0.4521 -0.0068 -0.1102 0.0033 225 MET B O 5480 C CB . MET B 225 ? 0.2851 0.3610 0.3864 -0.0209 -0.1011 -0.0014 225 MET B CB 5481 C CG . MET B 225 ? 0.2479 0.3093 0.3297 -0.0144 -0.0988 -0.0015 225 MET B CG 5482 S SD . MET B 225 ? 0.2959 0.3417 0.3717 -0.0142 -0.0886 0.0016 225 MET B SD 5483 C CE . MET B 225 ? 0.3286 0.3648 0.4073 -0.0235 -0.0899 -0.0034 225 MET B CE 5484 N N . GLY B 226 ? 0.3301 0.4199 0.4155 -0.0086 -0.1174 -0.0043 226 GLY B N 5485 C CA . GLY B 226 ? 0.3445 0.4377 0.4215 0.0006 -0.1199 -0.0010 226 GLY B CA 5486 C C . GLY B 226 ? 0.3181 0.3974 0.3824 0.0067 -0.1121 0.0031 226 GLY B C 5487 O O . GLY B 226 ? 0.2946 0.3663 0.3608 0.0047 -0.1046 0.0044 226 GLY B O 5488 N N . GLU B 227 ? 0.3170 0.3929 0.3684 0.0140 -0.1142 0.0054 227 GLU B N 5489 C CA . GLU B 227 ? 0.3618 0.4230 0.3993 0.0187 -0.1076 0.0087 227 GLU B CA 5490 C C . GLU B 227 ? 0.3322 0.3932 0.3765 0.0226 -0.1004 0.0136 227 GLU B C 5491 O O . GLU B 227 ? 0.3018 0.3503 0.3384 0.0231 -0.0936 0.0149 227 GLU B O 5492 C CB . GLU B 227 ? 0.4017 0.4587 0.4234 0.0247 -0.1118 0.0106 227 GLU B CB 5493 C CG . GLU B 227 ? 0.4342 0.4855 0.4426 0.0211 -0.1159 0.0057 227 GLU B CG 5494 C CD . GLU B 227 ? 0.4567 0.4946 0.4587 0.0164 -0.1095 0.0026 227 GLU B CD 5495 O OE1 . GLU B 227 ? 0.4487 0.4758 0.4412 0.0191 -0.1033 0.0057 227 GLU B OE1 5496 O OE2 . GLU B 227 ? 0.4422 0.4804 0.4489 0.0099 -0.1109 -0.0030 227 GLU B OE2 5497 N N . ASP B 228 ? 0.3040 0.3794 0.3625 0.0256 -0.1018 0.0158 228 ASP B N 5498 C CA . ASP B 228 ? 0.3382 0.4147 0.4034 0.0298 -0.0948 0.0196 228 ASP B CA 5499 C C . ASP B 228 ? 0.3137 0.3857 0.3838 0.0235 -0.0874 0.0187 228 ASP B C 5500 O O . ASP B 228 ? 0.2979 0.3590 0.3610 0.0253 -0.0808 0.0205 228 ASP B O 5501 C CB . ASP B 228 ? 0.3972 0.4925 0.4783 0.0341 -0.0976 0.0215 228 ASP B CB 5502 C CG . ASP B 228 ? 0.4651 0.5612 0.5401 0.0440 -0.1018 0.0246 228 ASP B CG 5503 O OD1 . ASP B 228 ? 0.4897 0.5704 0.5480 0.0474 -0.1010 0.0262 228 ASP B OD1 5504 O OD2 . ASP B 228 ? 0.4901 0.6025 0.5775 0.0484 -0.1060 0.0258 228 ASP B OD2 5505 N N . VAL B 229 ? 0.2887 0.3691 0.3706 0.0160 -0.0891 0.0162 229 VAL B N 5506 C CA . VAL B 229 ? 0.2785 0.3544 0.3650 0.0096 -0.0829 0.0159 229 VAL B CA 5507 C C . VAL B 229 ? 0.2775 0.3350 0.3492 0.0075 -0.0800 0.0143 229 VAL B C 5508 O O . VAL B 229 ? 0.2833 0.3333 0.3528 0.0071 -0.0732 0.0161 229 VAL B O 5509 C CB . VAL B 229 ? 0.2617 0.3481 0.3629 0.0010 -0.0861 0.0135 229 VAL B CB 5510 C CG1 . VAL B 229 ? 0.2232 0.3017 0.3268 -0.0059 -0.0801 0.0138 229 VAL B CG1 5511 C CG2 . VAL B 229 ? 0.2315 0.3386 0.3500 0.0025 -0.0874 0.0156 229 VAL B CG2 5512 N N . PHE B 230 ? 0.2830 0.3341 0.3445 0.0065 -0.0851 0.0108 230 PHE B N 5513 C CA . PHE B 230 ? 0.2861 0.3214 0.3339 0.0051 -0.0823 0.0090 230 PHE B CA 5514 C C . PHE B 230 ? 0.2697 0.2963 0.3070 0.0110 -0.0769 0.0125 230 PHE B C 5515 O O . PHE B 230 ? 0.2798 0.2961 0.3111 0.0097 -0.0718 0.0126 230 PHE B O 5516 C CB . PHE B 230 ? 0.3145 0.3459 0.3522 0.0038 -0.0885 0.0043 230 PHE B CB 5517 C CG . PHE B 230 ? 0.3134 0.3305 0.3394 0.0020 -0.0854 0.0016 230 PHE B CG 5518 C CD1 . PHE B 230 ? 0.3177 0.3295 0.3485 -0.0036 -0.0831 -0.0010 230 PHE B CD1 5519 C CD2 . PHE B 230 ? 0.3146 0.3239 0.3250 0.0060 -0.0846 0.0019 230 PHE B CD2 5520 C CE1 . PHE B 230 ? 0.3285 0.3282 0.3495 -0.0043 -0.0803 -0.0036 230 PHE B CE1 5521 C CE2 . PHE B 230 ? 0.3089 0.3073 0.3098 0.0047 -0.0813 -0.0008 230 PHE B CE2 5522 C CZ . PHE B 230 ? 0.3191 0.3130 0.3255 -0.0001 -0.0793 -0.0037 230 PHE B CZ 5523 N N . TRP B 231 ? 0.2621 0.2928 0.2978 0.0174 -0.0782 0.0155 231 TRP B N 5524 C CA . TRP B 231 ? 0.2574 0.2797 0.2845 0.0228 -0.0733 0.0190 231 TRP B CA 5525 C C . TRP B 231 ? 0.2736 0.2963 0.3080 0.0222 -0.0664 0.0208 231 TRP B C 5526 O O . TRP B 231 ? 0.2695 0.2821 0.2968 0.0219 -0.0613 0.0214 231 TRP B O 5527 C CB . TRP B 231 ? 0.2489 0.2756 0.2745 0.0301 -0.0768 0.0219 231 TRP B CB 5528 C CG . TRP B 231 ? 0.2872 0.3041 0.3044 0.0356 -0.0722 0.0254 231 TRP B CG 5529 C CD1 . TRP B 231 ? 0.3060 0.3100 0.3081 0.0369 -0.0712 0.0266 231 TRP B CD1 5530 C CD2 . TRP B 231 ? 0.2787 0.2978 0.3020 0.0404 -0.0681 0.0277 231 TRP B CD2 5531 N NE1 . TRP B 231 ? 0.3057 0.3026 0.3044 0.0415 -0.0671 0.0295 231 TRP B NE1 5532 C CE2 . TRP B 231 ? 0.3141 0.3197 0.3253 0.0441 -0.0652 0.0299 231 TRP B CE2 5533 C CE3 . TRP B 231 ? 0.2805 0.3119 0.3185 0.0416 -0.0663 0.0280 231 TRP B CE3 5534 C CZ2 . TRP B 231 ? 0.3105 0.3133 0.3231 0.0493 -0.0609 0.0317 231 TRP B CZ2 5535 C CZ3 . TRP B 231 ? 0.2967 0.3265 0.3359 0.0474 -0.0617 0.0299 231 TRP B CZ3 5536 C CH2 . TRP B 231 ? 0.3116 0.3266 0.3379 0.0513 -0.0592 0.0314 231 TRP B CH2 5537 N N . ALA B 232 ? 0.2776 0.3130 0.3264 0.0217 -0.0664 0.0215 232 ALA B N 5538 C CA . ALA B 232 ? 0.2821 0.3203 0.3380 0.0216 -0.0598 0.0235 232 ALA B CA 5539 C C . ALA B 232 ? 0.2706 0.3009 0.3246 0.0158 -0.0553 0.0229 232 ALA B C 5540 O O . ALA B 232 ? 0.2477 0.2728 0.2982 0.0171 -0.0496 0.0245 232 ALA B O 5541 C CB . ALA B 232 ? 0.2977 0.3531 0.3704 0.0211 -0.0608 0.0242 232 ALA B CB 5542 N N . ILE B 233 ? 0.2517 0.2807 0.3075 0.0096 -0.0582 0.0204 233 ILE B N 5543 C CA . ILE B 233 ? 0.2572 0.2784 0.3118 0.0046 -0.0545 0.0201 233 ILE B CA 5544 C C . ILE B 233 ? 0.2902 0.2976 0.3306 0.0061 -0.0525 0.0193 233 ILE B C 5545 O O . ILE B 233 ? 0.2999 0.3004 0.3383 0.0032 -0.0495 0.0192 233 ILE B O 5546 C CB . ILE B 233 ? 0.2557 0.2783 0.3174 -0.0025 -0.0582 0.0175 233 ILE B CB 5547 C CG1 . ILE B 233 ? 0.2852 0.3049 0.3405 -0.0027 -0.0647 0.0131 233 ILE B CG1 5548 C CG2 . ILE B 233 ? 0.2300 0.2669 0.3076 -0.0057 -0.0588 0.0191 233 ILE B CG2 5549 C CD1 . ILE B 233 ? 0.2730 0.2913 0.3334 -0.0097 -0.0685 0.0093 233 ILE B CD1 5550 N N . ARG B 234 ? 0.2865 0.2903 0.3174 0.0107 -0.0542 0.0191 234 ARG B N 5551 C CA . ARG B 234 ? 0.3099 0.3022 0.3279 0.0119 -0.0519 0.0187 234 ARG B CA 5552 C C . ARG B 234 ? 0.3230 0.3117 0.3368 0.0157 -0.0471 0.0215 234 ARG B C 5553 O O . ARG B 234 ? 0.3296 0.3122 0.3338 0.0188 -0.0470 0.0221 234 ARG B O 5554 C CB . ARG B 234 ? 0.2937 0.2829 0.3022 0.0136 -0.0564 0.0169 234 ARG B CB 5555 C CG . ARG B 234 ? 0.3044 0.2935 0.3127 0.0096 -0.0605 0.0126 234 ARG B CG 5556 C CD . ARG B 234 ? 0.3427 0.3288 0.3393 0.0116 -0.0641 0.0110 234 ARG B CD 5557 N NE . ARG B 234 ? 0.3692 0.3628 0.3672 0.0146 -0.0692 0.0122 234 ARG B NE 5558 C CZ . ARG B 234 ? 0.3850 0.3771 0.3725 0.0173 -0.0727 0.0124 234 ARG B CZ 5559 N NH1 . ARG B 234 ? 0.3797 0.3638 0.3547 0.0170 -0.0710 0.0113 234 ARG B NH1 5560 N NH2 . ARG B 234 ? 0.3504 0.3500 0.3401 0.0206 -0.0777 0.0140 234 ARG B NH2 5561 N N . GLY B 235 ? 0.3214 0.3137 0.3420 0.0151 -0.0431 0.0232 235 GLY B N 5562 C CA . GLY B 235 ? 0.3191 0.3080 0.3355 0.0185 -0.0385 0.0250 235 GLY B CA 5563 C C . GLY B 235 ? 0.3134 0.3113 0.3388 0.0205 -0.0358 0.0267 235 GLY B C 5564 O O . GLY B 235 ? 0.2840 0.2796 0.3064 0.0229 -0.0315 0.0276 235 GLY B O 5565 N N . GLY B 236 ? 0.3036 0.3123 0.3400 0.0193 -0.0381 0.0269 236 GLY B N 5566 C CA . GLY B 236 ? 0.3005 0.3205 0.3468 0.0214 -0.0353 0.0285 236 GLY B CA 5567 C C . GLY B 236 ? 0.3163 0.3382 0.3658 0.0181 -0.0298 0.0301 236 GLY B C 5568 O O . GLY B 236 ? 0.3590 0.3896 0.4145 0.0203 -0.0260 0.0315 236 GLY B O 5569 N N . GLY B 237 ? 0.2858 0.3001 0.3313 0.0133 -0.0293 0.0301 237 GLY B N 5570 C CA . GLY B 237 ? 0.2970 0.3126 0.3449 0.0099 -0.0247 0.0325 237 GLY B CA 5571 C C . GLY B 237 ? 0.2932 0.3168 0.3531 0.0041 -0.0256 0.0340 237 GLY B C 5572 O O . GLY B 237 ? 0.2913 0.3233 0.3598 0.0035 -0.0290 0.0332 237 GLY B O 5573 N N . GLY B 238 ? 0.3058 0.3270 0.3665 -0.0003 -0.0227 0.0366 238 GLY B N 5574 C CA . GLY B 238 ? 0.3164 0.3428 0.3880 -0.0068 -0.0234 0.0385 238 GLY B CA 5575 C C . GLY B 238 ? 0.3297 0.3712 0.4124 -0.0078 -0.0197 0.0416 238 GLY B C 5576 O O . GLY B 238 ? 0.3352 0.3822 0.4159 -0.0031 -0.0154 0.0425 238 GLY B O 5577 N N . GLY B 239 ? 0.3110 0.3593 0.4055 -0.0141 -0.0214 0.0429 239 GLY B N 5578 C CA . GLY B 239 ? 0.3048 0.3685 0.4113 -0.0166 -0.0173 0.0465 239 GLY B CA 5579 C C . GLY B 239 ? 0.3032 0.3824 0.4183 -0.0122 -0.0182 0.0448 239 GLY B C 5580 O O . GLY B 239 ? 0.3056 0.3998 0.4307 -0.0128 -0.0140 0.0474 239 GLY B O 5581 N N . SER B 240 ? 0.2902 0.3663 0.4014 -0.0075 -0.0236 0.0406 240 SER B N 5582 C CA . SER B 240 ? 0.3035 0.3932 0.4221 -0.0021 -0.0253 0.0391 240 SER B CA 5583 C C . SER B 240 ? 0.3198 0.4150 0.4466 -0.0049 -0.0331 0.0366 240 SER B C 5584 O O . SER B 240 ? 0.3167 0.4286 0.4564 -0.0042 -0.0345 0.0367 240 SER B O 5585 C CB . SER B 240 ? 0.2960 0.3788 0.4029 0.0074 -0.0248 0.0371 240 SER B CB 5586 O OG . SER B 240 ? 0.3164 0.3966 0.4169 0.0104 -0.0179 0.0387 240 SER B OG 5587 N N . PHE B 241 ? 0.3461 0.4281 0.4655 -0.0079 -0.0382 0.0339 241 PHE B N 5588 C CA . PHE B 241 ? 0.3598 0.4453 0.4835 -0.0097 -0.0462 0.0305 241 PHE B CA 5589 C C . PHE B 241 ? 0.3888 0.4697 0.5168 -0.0193 -0.0497 0.0291 241 PHE B C 5590 O O . PHE B 241 ? 0.4323 0.5035 0.5534 -0.0205 -0.0552 0.0252 241 PHE B O 5591 C CB . PHE B 241 ? 0.3410 0.4158 0.4506 -0.0033 -0.0502 0.0275 241 PHE B CB 5592 C CG . PHE B 241 ? 0.3208 0.3990 0.4267 0.0061 -0.0483 0.0285 241 PHE B CG 5593 C CD1 . PHE B 241 ? 0.3037 0.3963 0.4186 0.0104 -0.0517 0.0284 241 PHE B CD1 5594 C CD2 . PHE B 241 ? 0.3074 0.3743 0.4013 0.0106 -0.0433 0.0294 241 PHE B CD2 5595 C CE1 . PHE B 241 ? 0.2997 0.3940 0.4112 0.0198 -0.0500 0.0292 241 PHE B CE1 5596 C CE2 . PHE B 241 ? 0.3042 0.3724 0.3944 0.0191 -0.0417 0.0299 241 PHE B CE2 5597 C CZ . PHE B 241 ? 0.3070 0.3881 0.4058 0.0240 -0.0450 0.0299 241 PHE B CZ 5598 N N . GLY B 242 ? 0.3423 0.4298 0.4816 -0.0262 -0.0463 0.0323 242 GLY B N 5599 C CA . GLY B 242 ? 0.3321 0.4150 0.4772 -0.0360 -0.0497 0.0312 242 GLY B CA 5600 C C . GLY B 242 ? 0.2977 0.3616 0.4329 -0.0389 -0.0472 0.0321 242 GLY B C 5601 O O . GLY B 242 ? 0.2893 0.3448 0.4133 -0.0336 -0.0428 0.0338 242 GLY B O 5602 N N . VAL B 243 ? 0.2888 0.3460 0.4286 -0.0472 -0.0503 0.0309 243 VAL B N 5603 C CA . VAL B 243 ? 0.3030 0.3417 0.4345 -0.0497 -0.0487 0.0317 243 VAL B CA 5604 C C . VAL B 243 ? 0.2857 0.3103 0.4061 -0.0475 -0.0543 0.0252 243 VAL B C 5605 O O . VAL B 243 ? 0.2671 0.2907 0.3913 -0.0519 -0.0606 0.0203 243 VAL B O 5606 C CB . VAL B 243 ? 0.3455 0.3820 0.4877 -0.0601 -0.0484 0.0345 243 VAL B CB 5607 C CG1 . VAL B 243 ? 0.3798 0.3964 0.5129 -0.0612 -0.0464 0.0361 243 VAL B CG1 5608 C CG2 . VAL B 243 ? 0.3548 0.4076 0.5090 -0.0633 -0.0426 0.0412 243 VAL B CG2 5609 N N . ILE B 244 ? 0.2843 0.2986 0.3912 -0.0410 -0.0519 0.0248 244 ILE B N 5610 C CA . ILE B 244 ? 0.3029 0.3041 0.3987 -0.0386 -0.0559 0.0191 244 ILE B CA 5611 C C . ILE B 244 ? 0.3010 0.2879 0.3971 -0.0441 -0.0567 0.0181 244 ILE B C 5612 O O . ILE B 244 ? 0.3008 0.2803 0.3949 -0.0442 -0.0521 0.0225 244 ILE B O 5613 C CB . ILE B 244 ? 0.3155 0.3111 0.3978 -0.0306 -0.0526 0.0194 244 ILE B CB 5614 C CG1 . ILE B 244 ? 0.3397 0.3470 0.4212 -0.0250 -0.0520 0.0203 244 ILE B CG1 5615 C CG2 . ILE B 244 ? 0.3095 0.2931 0.3810 -0.0284 -0.0559 0.0138 244 ILE B CG2 5616 C CD1 . ILE B 244 ? 0.3431 0.3454 0.4127 -0.0181 -0.0482 0.0215 244 ILE B CD1 5617 N N . LEU B 245 ? 0.2986 0.2813 0.3970 -0.0484 -0.0628 0.0123 245 LEU B N 5618 C CA . LEU B 245 ? 0.3033 0.2703 0.4013 -0.0529 -0.0643 0.0101 245 LEU B CA 5619 C C . LEU B 245 ? 0.3093 0.2630 0.3933 -0.0467 -0.0646 0.0057 245 LEU B C 5620 O O . LEU B 245 ? 0.3261 0.2667 0.4068 -0.0463 -0.0624 0.0068 245 LEU B O 5621 C CB . LEU B 245 ? 0.3054 0.2728 0.4114 -0.0605 -0.0711 0.0047 245 LEU B CB 5622 C CG . LEU B 245 ? 0.3407 0.3230 0.4627 -0.0679 -0.0717 0.0083 245 LEU B CG 5623 C CD1 . LEU B 245 ? 0.3596 0.3422 0.4886 -0.0754 -0.0795 0.0016 245 LEU B CD1 5624 C CD2 . LEU B 245 ? 0.3361 0.3156 0.4653 -0.0729 -0.0660 0.0163 245 LEU B CD2 5625 N N . ALA B 246 ? 0.3032 0.2608 0.3792 -0.0417 -0.0672 0.0009 246 ALA B N 5626 C CA . ALA B 246 ? 0.3207 0.2679 0.3839 -0.0361 -0.0674 -0.0039 246 ALA B CA 5627 C C . ALA B 246 ? 0.2907 0.2452 0.3446 -0.0300 -0.0680 -0.0057 246 ALA B C 5628 O O . ALA B 246 ? 0.2818 0.2477 0.3389 -0.0304 -0.0709 -0.0060 246 ALA B O 5629 C CB . ALA B 246 ? 0.3468 0.2827 0.4088 -0.0395 -0.0724 -0.0115 246 ALA B CB 5630 N N . TRP B 247 ? 0.2750 0.2232 0.3181 -0.0244 -0.0652 -0.0067 247 TRP B N 5631 C CA . TRP B 247 ? 0.2913 0.2437 0.3241 -0.0190 -0.0656 -0.0086 247 TRP B CA 5632 C C . TRP B 247 ? 0.3259 0.2704 0.3491 -0.0174 -0.0681 -0.0159 247 TRP B C 5633 O O . TRP B 247 ? 0.3295 0.2636 0.3520 -0.0176 -0.0672 -0.0185 247 TRP B O 5634 C CB . TRP B 247 ? 0.2701 0.2229 0.2975 -0.0142 -0.0598 -0.0036 247 TRP B CB 5635 C CG . TRP B 247 ? 0.2797 0.2418 0.3122 -0.0136 -0.0572 0.0025 247 TRP B CG 5636 C CD1 . TRP B 247 ? 0.2881 0.2514 0.3270 -0.0149 -0.0532 0.0080 247 TRP B CD1 5637 C CD2 . TRP B 247 ? 0.2755 0.2465 0.3063 -0.0108 -0.0583 0.0037 247 TRP B CD2 5638 N NE1 . TRP B 247 ? 0.2996 0.2726 0.3411 -0.0131 -0.0514 0.0117 247 TRP B NE1 5639 C CE2 . TRP B 247 ? 0.2817 0.2590 0.3186 -0.0103 -0.0547 0.0093 247 TRP B CE2 5640 C CE3 . TRP B 247 ? 0.2955 0.2696 0.3196 -0.0084 -0.0621 0.0008 247 TRP B CE3 5641 C CZ2 . TRP B 247 ? 0.2914 0.2772 0.3286 -0.0070 -0.0547 0.0115 247 TRP B CZ2 5642 C CZ3 . TRP B 247 ? 0.2904 0.2726 0.3147 -0.0053 -0.0625 0.0039 247 TRP B CZ3 5643 C CH2 . TRP B 247 ? 0.2849 0.2726 0.3161 -0.0044 -0.0588 0.0089 247 TRP B CH2 5644 N N . LYS B 248 ? 0.3071 0.2564 0.3226 -0.0151 -0.0712 -0.0193 248 LYS B N 5645 C CA . LYS B 248 ? 0.3276 0.2711 0.3314 -0.0122 -0.0720 -0.0255 248 LYS B CA 5646 C C . LYS B 248 ? 0.3105 0.2564 0.3045 -0.0068 -0.0676 -0.0224 248 LYS B C 5647 O O . LYS B 248 ? 0.3058 0.2591 0.2971 -0.0052 -0.0682 -0.0191 248 LYS B O 5648 C CB . LYS B 248 ? 0.3424 0.2891 0.3424 -0.0138 -0.0787 -0.0319 248 LYS B CB 5649 C CG . LYS B 248 ? 0.3750 0.3160 0.3619 -0.0107 -0.0792 -0.0390 248 LYS B CG 5650 C CD . LYS B 248 ? 0.3935 0.3380 0.3756 -0.0126 -0.0863 -0.0457 248 LYS B CD 5651 C CE . LYS B 248 ? 0.4374 0.3765 0.4055 -0.0092 -0.0862 -0.0533 248 LYS B CE 5652 N NZ . LYS B 248 ? 0.4644 0.4066 0.4263 -0.0111 -0.0935 -0.0605 248 LYS B NZ 5653 N N . ILE B 249 ? 0.3149 0.2545 0.3043 -0.0040 -0.0634 -0.0231 249 ILE B N 5654 C CA . ILE B 249 ? 0.3252 0.2671 0.3068 0.0000 -0.0588 -0.0198 249 ILE B CA 5655 C C . ILE B 249 ? 0.3252 0.2661 0.2947 0.0028 -0.0588 -0.0251 249 ILE B C 5656 O O . ILE B 249 ? 0.3045 0.2407 0.2719 0.0026 -0.0609 -0.0319 249 ILE B O 5657 C CB . ILE B 249 ? 0.3353 0.2735 0.3206 0.0012 -0.0536 -0.0161 249 ILE B CB 5658 C CG1 . ILE B 249 ? 0.3630 0.2930 0.3486 0.0021 -0.0532 -0.0211 249 ILE B CG1 5659 C CG2 . ILE B 249 ? 0.3380 0.2780 0.3336 -0.0014 -0.0530 -0.0104 249 ILE B CG2 5660 C CD1 . ILE B 249 ? 0.3642 0.2913 0.3532 0.0040 -0.0488 -0.0174 249 ILE B CD1 5661 N N . LYS B 250 ? 0.3409 0.2861 0.3023 0.0052 -0.0563 -0.0221 250 LYS B N 5662 C CA . LYS B 250 ? 0.3903 0.3356 0.3398 0.0078 -0.0548 -0.0259 250 LYS B CA 5663 C C . LYS B 250 ? 0.3812 0.3250 0.3301 0.0100 -0.0487 -0.0248 250 LYS B C 5664 O O . LYS B 250 ? 0.3664 0.3119 0.3180 0.0101 -0.0455 -0.0189 250 LYS B O 5665 C CB . LYS B 250 ? 0.4232 0.3739 0.3633 0.0087 -0.0556 -0.0228 250 LYS B CB 5666 C CG . LYS B 250 ? 0.4832 0.4349 0.4102 0.0108 -0.0533 -0.0258 250 LYS B CG 5667 C CD . LYS B 250 ? 0.5463 0.5022 0.4628 0.0114 -0.0547 -0.0222 250 LYS B CD 5668 C CE . LYS B 250 ? 0.5861 0.5426 0.5013 0.0118 -0.0502 -0.0146 250 LYS B CE 5669 N NZ . LYS B 250 ? 0.6144 0.5731 0.5158 0.0128 -0.0487 -0.0124 250 LYS B NZ 5670 N N . LEU B 251 ? 0.3819 0.3230 0.3274 0.0121 -0.0474 -0.0308 251 LEU B N 5671 C CA . LEU B 251 ? 0.3787 0.3200 0.3245 0.0147 -0.0420 -0.0303 251 LEU B CA 5672 C C . LEU B 251 ? 0.3828 0.3306 0.3198 0.0156 -0.0380 -0.0273 251 LEU B C 5673 O O . LEU B 251 ? 0.3842 0.3348 0.3121 0.0151 -0.0394 -0.0275 251 LEU B O 5674 C CB . LEU B 251 ? 0.3450 0.2819 0.2902 0.0175 -0.0417 -0.0381 251 LEU B CB 5675 C CG . LEU B 251 ? 0.3304 0.2588 0.2836 0.0161 -0.0459 -0.0416 251 LEU B CG 5676 C CD1 . LEU B 251 ? 0.3494 0.2716 0.3017 0.0197 -0.0452 -0.0494 251 LEU B CD1 5677 C CD2 . LEU B 251 ? 0.3049 0.2311 0.2690 0.0143 -0.0453 -0.0349 251 LEU B CD2 5678 N N . VAL B 252 ? 0.3532 0.3035 0.2929 0.0166 -0.0333 -0.0242 252 VAL B N 5679 C CA . VAL B 252 ? 0.3294 0.2857 0.2619 0.0166 -0.0290 -0.0213 252 VAL B CA 5680 C C . VAL B 252 ? 0.3324 0.2924 0.2654 0.0195 -0.0245 -0.0248 252 VAL B C 5681 O O . VAL B 252 ? 0.3122 0.2697 0.2531 0.0216 -0.0244 -0.0270 252 VAL B O 5682 C CB . VAL B 252 ? 0.3628 0.3202 0.2984 0.0143 -0.0276 -0.0137 252 VAL B CB 5683 C CG1 . VAL B 252 ? 0.3604 0.3147 0.2974 0.0125 -0.0319 -0.0106 252 VAL B CG1 5684 C CG2 . VAL B 252 ? 0.3589 0.3162 0.3040 0.0148 -0.0256 -0.0120 252 VAL B CG2 5685 N N . PRO B 253 ? 0.3659 0.3322 0.2904 0.0199 -0.0207 -0.0252 253 PRO B N 5686 C CA . PRO B 253 ? 0.3544 0.3268 0.2805 0.0229 -0.0158 -0.0284 253 PRO B CA 5687 C C . PRO B 253 ? 0.3515 0.3280 0.2859 0.0220 -0.0127 -0.0234 253 PRO B C 5688 O O . PRO B 253 ? 0.3611 0.3382 0.2953 0.0183 -0.0124 -0.0171 253 PRO B O 5689 C CB . PRO B 253 ? 0.3742 0.3533 0.2882 0.0224 -0.0124 -0.0291 253 PRO B CB 5690 C CG . PRO B 253 ? 0.3980 0.3749 0.3060 0.0183 -0.0146 -0.0228 253 PRO B CG 5691 C CD . PRO B 253 ? 0.3849 0.3536 0.2979 0.0179 -0.0208 -0.0230 253 PRO B CD 5692 N N . VAL B 254 ? 0.2968 0.2760 0.2385 0.0257 -0.0108 -0.0264 254 VAL B N 5693 C CA . VAL B 254 ? 0.2795 0.2651 0.2288 0.0254 -0.0080 -0.0226 254 VAL B CA 5694 C C . VAL B 254 ? 0.2866 0.2819 0.2373 0.0295 -0.0033 -0.0269 254 VAL B C 5695 O O . VAL B 254 ? 0.2947 0.2883 0.2436 0.0341 -0.0033 -0.0336 254 VAL B O 5696 C CB . VAL B 254 ? 0.2838 0.2636 0.2432 0.0264 -0.0111 -0.0206 254 VAL B CB 5697 C CG1 . VAL B 254 ? 0.2885 0.2607 0.2472 0.0225 -0.0149 -0.0162 254 VAL B CG1 5698 C CG2 . VAL B 254 ? 0.2678 0.2419 0.2312 0.0317 -0.0129 -0.0263 254 VAL B CG2 5699 N N . PRO B 255 ? 0.3041 0.3100 0.2582 0.0279 0.0006 -0.0236 255 PRO B N 5700 C CA . PRO B 255 ? 0.3110 0.3285 0.2677 0.0320 0.0054 -0.0277 255 PRO B CA 5701 C C . PRO B 255 ? 0.3203 0.3371 0.2874 0.0386 0.0042 -0.0311 255 PRO B C 5702 O O . PRO B 255 ? 0.3277 0.3376 0.3011 0.0384 0.0003 -0.0281 255 PRO B O 5703 C CB . PRO B 255 ? 0.3135 0.3426 0.2726 0.0271 0.0093 -0.0223 255 PRO B CB 5704 C CG . PRO B 255 ? 0.3273 0.3492 0.2893 0.0226 0.0055 -0.0163 255 PRO B CG 5705 C CD . PRO B 255 ? 0.3124 0.3207 0.2680 0.0221 0.0010 -0.0166 255 PRO B CD 5706 N N . ALA B 256 ? 0.3204 0.3445 0.2892 0.0446 0.0075 -0.0370 256 ALA B N 5707 C CA . ALA B 256 ? 0.3329 0.3567 0.3118 0.0519 0.0065 -0.0402 256 ALA B CA 5708 C C . ALA B 256 ? 0.3349 0.3674 0.3244 0.0511 0.0066 -0.0346 256 ALA B C 5709 O O . ALA B 256 ? 0.3520 0.3816 0.3501 0.0559 0.0040 -0.0344 256 ALA B O 5710 C CB . ALA B 256 ? 0.3259 0.3572 0.3042 0.0591 0.0108 -0.0481 256 ALA B CB 5711 N N . THR B 257 ? 0.3095 0.3525 0.2980 0.0447 0.0094 -0.0299 257 THR B N 5712 C CA . THR B 257 ? 0.2936 0.3461 0.2914 0.0426 0.0093 -0.0249 257 THR B CA 5713 C C . THR B 257 ? 0.2721 0.3195 0.2662 0.0341 0.0071 -0.0184 257 THR B C 5714 O O . THR B 257 ? 0.3223 0.3712 0.3091 0.0281 0.0095 -0.0164 257 THR B O 5715 C CB . THR B 257 ? 0.3012 0.3735 0.3035 0.0427 0.0151 -0.0259 257 THR B CB 5716 O OG1 . THR B 257 ? 0.3291 0.4071 0.3354 0.0518 0.0175 -0.0324 257 THR B OG1 5717 C CG2 . THR B 257 ? 0.2692 0.3521 0.2816 0.0398 0.0142 -0.0210 257 THR B CG2 5718 N N . VAL B 258 ? 0.2368 0.2780 0.2358 0.0339 0.0027 -0.0150 258 VAL B N 5719 C CA . VAL B 258 ? 0.2635 0.3005 0.2600 0.0268 0.0007 -0.0094 258 VAL B CA 5720 C C . VAL B 258 ? 0.2666 0.3141 0.2717 0.0256 0.0001 -0.0063 258 VAL B C 5721 O O . VAL B 258 ? 0.2977 0.3505 0.3111 0.0314 -0.0010 -0.0075 258 VAL B O 5722 C CB . VAL B 258 ? 0.2658 0.2869 0.2596 0.0270 -0.0039 -0.0079 258 VAL B CB 5723 C CG1 . VAL B 258 ? 0.3151 0.3325 0.3065 0.0207 -0.0057 -0.0027 258 VAL B CG1 5724 C CG2 . VAL B 258 ? 0.2488 0.2608 0.2348 0.0279 -0.0041 -0.0113 258 VAL B CG2 5725 N N . THR B 259 ? 0.2497 0.3002 0.2529 0.0182 0.0006 -0.0027 259 THR B N 5726 C CA . THR B 259 ? 0.2563 0.3172 0.2670 0.0159 -0.0004 -0.0002 259 THR B CA 5727 C C . THR B 259 ? 0.2622 0.3133 0.2704 0.0124 -0.0045 0.0035 259 THR B C 5728 O O . THR B 259 ? 0.2481 0.2886 0.2485 0.0082 -0.0048 0.0050 259 THR B O 5729 C CB . THR B 259 ? 0.2444 0.3180 0.2559 0.0094 0.0037 0.0006 259 THR B CB 5730 O OG1 . THR B 259 ? 0.2558 0.3400 0.2693 0.0129 0.0083 -0.0029 259 THR B OG1 5731 C CG2 . THR B 259 ? 0.2337 0.3191 0.2537 0.0065 0.0020 0.0025 259 THR B CG2 5732 N N . VAL B 260 ? 0.2626 0.3180 0.2774 0.0146 -0.0077 0.0049 260 VAL B N 5733 C CA . VAL B 260 ? 0.2664 0.3149 0.2787 0.0115 -0.0113 0.0081 260 VAL B CA 5734 C C . VAL B 260 ? 0.2969 0.3579 0.3149 0.0084 -0.0127 0.0094 260 VAL B C 5735 O O . VAL B 260 ? 0.3218 0.3974 0.3478 0.0102 -0.0117 0.0081 260 VAL B O 5736 C CB . VAL B 260 ? 0.2753 0.3146 0.2883 0.0173 -0.0148 0.0093 260 VAL B CB 5737 C CG1 . VAL B 260 ? 0.2874 0.3145 0.2956 0.0198 -0.0140 0.0076 260 VAL B CG1 5738 C CG2 . VAL B 260 ? 0.2705 0.3189 0.2924 0.0240 -0.0163 0.0090 260 VAL B CG2 5739 N N . PHE B 261 ? 0.2635 0.3194 0.2776 0.0038 -0.0152 0.0115 261 PHE B N 5740 C CA . PHE B 261 ? 0.2726 0.3387 0.2911 0.0012 -0.0180 0.0125 261 PHE B CA 5741 C C . PHE B 261 ? 0.2879 0.3447 0.3005 -0.0005 -0.0214 0.0145 261 PHE B C 5742 O O . PHE B 261 ? 0.2660 0.3091 0.2715 -0.0007 -0.0210 0.0152 261 PHE B O 5743 C CB . PHE B 261 ? 0.2648 0.3416 0.2856 -0.0064 -0.0158 0.0115 261 PHE B CB 5744 C CG . PHE B 261 ? 0.2558 0.3216 0.2677 -0.0140 -0.0142 0.0120 261 PHE B CG 5745 C CD1 . PHE B 261 ? 0.2584 0.3159 0.2648 -0.0181 -0.0170 0.0128 261 PHE B CD1 5746 C CD2 . PHE B 261 ? 0.2730 0.3373 0.2821 -0.0170 -0.0098 0.0116 261 PHE B CD2 5747 C CE1 . PHE B 261 ? 0.2803 0.3269 0.2789 -0.0243 -0.0156 0.0130 261 PHE B CE1 5748 C CE2 . PHE B 261 ? 0.2775 0.3310 0.2783 -0.0235 -0.0086 0.0126 261 PHE B CE2 5749 C CZ . PHE B 261 ? 0.2622 0.3065 0.2582 -0.0270 -0.0115 0.0133 261 PHE B CZ 5750 N N . THR B 262 ? 0.2821 0.3474 0.2979 -0.0014 -0.0249 0.0153 262 THR B N 5751 C CA . THR B 262 ? 0.3238 0.3824 0.3332 -0.0037 -0.0279 0.0166 262 THR B CA 5752 C C . THR B 262 ? 0.3317 0.4020 0.3437 -0.0092 -0.0304 0.0155 262 THR B C 5753 O O . THR B 262 ? 0.3721 0.4546 0.3904 -0.0063 -0.0336 0.0162 262 THR B O 5754 C CB . THR B 262 ? 0.3433 0.3982 0.3522 0.0030 -0.0308 0.0194 262 THR B CB 5755 O OG1 . THR B 262 ? 0.3507 0.3951 0.3583 0.0075 -0.0288 0.0201 262 THR B OG1 5756 C CG2 . THR B 262 ? 0.3306 0.3792 0.3316 0.0004 -0.0332 0.0207 262 THR B CG2 5757 N N . VAL B 263 ? 0.3045 0.3710 0.3120 -0.0171 -0.0292 0.0139 263 VAL B N 5758 C CA . VAL B 263 ? 0.3003 0.3764 0.3099 -0.0237 -0.0318 0.0122 263 VAL B CA 5759 C C . VAL B 263 ? 0.3067 0.3740 0.3074 -0.0262 -0.0349 0.0116 263 VAL B C 5760 O O . VAL B 263 ? 0.3035 0.3559 0.2957 -0.0279 -0.0332 0.0112 263 VAL B O 5761 C CB . VAL B 263 ? 0.3008 0.3791 0.3120 -0.0319 -0.0285 0.0106 263 VAL B CB 5762 C CG1 . VAL B 263 ? 0.2962 0.3832 0.3096 -0.0399 -0.0316 0.0086 263 VAL B CG1 5763 C CG2 . VAL B 263 ? 0.3117 0.4016 0.3318 -0.0293 -0.0250 0.0109 263 VAL B CG2 5764 N N . THR B 264 ? 0.3227 0.3998 0.3251 -0.0260 -0.0396 0.0114 264 THR B N 5765 C CA . THR B 264 ? 0.3485 0.4190 0.3417 -0.0273 -0.0428 0.0106 264 THR B CA 5766 C C . THR B 264 ? 0.3617 0.4349 0.3528 -0.0364 -0.0451 0.0066 264 THR B C 5767 O O . THR B 264 ? 0.3715 0.4590 0.3709 -0.0406 -0.0468 0.0053 264 THR B O 5768 C CB . THR B 264 ? 0.3827 0.4606 0.3767 -0.0206 -0.0470 0.0133 264 THR B CB 5769 O OG1 . THR B 264 ? 0.3988 0.4719 0.3947 -0.0128 -0.0448 0.0170 264 THR B OG1 5770 C CG2 . THR B 264 ? 0.4051 0.4763 0.3880 -0.0215 -0.0496 0.0126 264 THR B CG2 5771 N N . LYS B 265 ? 0.3902 0.4497 0.3707 -0.0395 -0.0450 0.0044 265 LYS B N 5772 C CA . LYS B 265 ? 0.3958 0.4543 0.3728 -0.0483 -0.0474 -0.0001 265 LYS B CA 5773 C C . LYS B 265 ? 0.3762 0.4280 0.3420 -0.0471 -0.0504 -0.0022 265 LYS B C 5774 O O . LYS B 265 ? 0.3809 0.4213 0.3394 -0.0419 -0.0482 -0.0009 265 LYS B O 5775 C CB . LYS B 265 ? 0.4325 0.4772 0.4064 -0.0541 -0.0432 -0.0016 265 LYS B CB 5776 C CG . LYS B 265 ? 0.4865 0.5378 0.4663 -0.0639 -0.0437 -0.0038 265 LYS B CG 5777 C CD . LYS B 265 ? 0.5090 0.5763 0.5013 -0.0634 -0.0417 -0.0011 265 LYS B CD 5778 C CE . LYS B 265 ? 0.5388 0.6103 0.5364 -0.0740 -0.0404 -0.0025 265 LYS B CE 5779 N NZ . LYS B 265 ? 0.5474 0.6385 0.5582 -0.0737 -0.0386 -0.0004 265 LYS B NZ 5780 N N . THR B 266 ? 0.3445 0.4045 0.3091 -0.0519 -0.0554 -0.0058 266 THR B N 5781 C CA . THR B 266 ? 0.3459 0.3994 0.2984 -0.0518 -0.0582 -0.0090 266 THR B CA 5782 C C . THR B 266 ? 0.3670 0.4095 0.3133 -0.0605 -0.0586 -0.0152 266 THR B C 5783 O O . THR B 266 ? 0.3544 0.3961 0.3066 -0.0674 -0.0573 -0.0164 266 THR B O 5784 C CB . THR B 266 ? 0.3618 0.4314 0.3147 -0.0502 -0.0646 -0.0089 266 THR B CB 5785 O OG1 . THR B 266 ? 0.3858 0.4685 0.3463 -0.0580 -0.0687 -0.0121 266 THR B OG1 5786 C CG2 . THR B 266 ? 0.3370 0.4164 0.2964 -0.0413 -0.0646 -0.0023 266 THR B CG2 5787 N N . LEU B 267 ? 0.3986 0.4326 0.3327 -0.0603 -0.0602 -0.0193 267 LEU B N 5788 C CA . LEU B 267 ? 0.4285 0.4508 0.3555 -0.0681 -0.0613 -0.0262 267 LEU B CA 5789 C C . LEU B 267 ? 0.4510 0.4856 0.3843 -0.0775 -0.0665 -0.0298 267 LEU B C 5790 O O . LEU B 267 ? 0.4427 0.4691 0.3756 -0.0863 -0.0667 -0.0341 267 LEU B O 5791 C CB . LEU B 267 ? 0.4326 0.4465 0.3451 -0.0650 -0.0625 -0.0305 267 LEU B CB 5792 C CG . LEU B 267 ? 0.4311 0.4327 0.3370 -0.0566 -0.0572 -0.0278 267 LEU B CG 5793 C CD1 . LEU B 267 ? 0.4430 0.4399 0.3350 -0.0535 -0.0582 -0.0322 267 LEU B CD1 5794 C CD2 . LEU B 267 ? 0.4318 0.4167 0.3383 -0.0581 -0.0523 -0.0283 267 LEU B CD2 5795 N N . GLU B 268 ? 0.4656 0.5203 0.4054 -0.0756 -0.0709 -0.0276 268 GLU B N 5796 C CA . GLU B 268 ? 0.5077 0.5782 0.4553 -0.0839 -0.0765 -0.0306 268 GLU B CA 5797 C C . GLU B 268 ? 0.4824 0.5590 0.4441 -0.0891 -0.0735 -0.0280 268 GLU B C 5798 O O . GLU B 268 ? 0.4941 0.5801 0.4631 -0.0985 -0.0765 -0.0310 268 GLU B O 5799 C CB . GLU B 268 ? 0.5412 0.6322 0.4920 -0.0788 -0.0822 -0.0282 268 GLU B CB 5800 C CG . GLU B 268 ? 0.5980 0.6869 0.5344 -0.0760 -0.0865 -0.0315 268 GLU B CG 5801 C CD . GLU B 268 ? 0.6472 0.7190 0.5713 -0.0682 -0.0815 -0.0298 268 GLU B CD 5802 O OE1 . GLU B 268 ? 0.6478 0.7210 0.5752 -0.0598 -0.0781 -0.0229 268 GLU B OE1 5803 O OE2 . GLU B 268 ? 0.6793 0.7364 0.5912 -0.0706 -0.0808 -0.0357 268 GLU B OE2 5804 N N . GLN B 269 ? 0.4607 0.5326 0.4262 -0.0831 -0.0675 -0.0225 269 GLN B N 5805 C CA . GLN B 269 ? 0.4536 0.5309 0.4310 -0.0868 -0.0637 -0.0196 269 GLN B CA 5806 C C . GLN B 269 ? 0.4587 0.5152 0.4308 -0.0909 -0.0583 -0.0201 269 GLN B C 5807 O O . GLN B 269 ? 0.4378 0.4923 0.4147 -0.0889 -0.0531 -0.0159 269 GLN B O 5808 C CB . GLN B 269 ? 0.4493 0.5366 0.4347 -0.0771 -0.0609 -0.0134 269 GLN B CB 5809 C CG . GLN B 269 ? 0.4617 0.5681 0.4522 -0.0713 -0.0661 -0.0118 269 GLN B CG 5810 C CD . GLN B 269 ? 0.4896 0.6005 0.4854 -0.0606 -0.0633 -0.0059 269 GLN B CD 5811 O OE1 . GLN B 269 ? 0.4939 0.5910 0.4824 -0.0541 -0.0601 -0.0036 269 GLN B OE1 5812 N NE2 . GLN B 269 ? 0.5078 0.6383 0.5168 -0.0586 -0.0647 -0.0038 269 GLN B NE2 5813 N N . ASP B 270 ? 0.4864 0.5272 0.4481 -0.0962 -0.0598 -0.0254 270 ASP B N 5814 C CA . ASP B 270 ? 0.5170 0.5364 0.4729 -0.1003 -0.0556 -0.0261 270 ASP B CA 5815 C C . ASP B 270 ? 0.4864 0.4936 0.4376 -0.0905 -0.0503 -0.0218 270 ASP B C 5816 O O . ASP B 270 ? 0.4815 0.4786 0.4333 -0.0916 -0.0458 -0.0190 270 ASP B O 5817 C CB . ASP B 270 ? 0.5819 0.6060 0.5476 -0.1099 -0.0535 -0.0244 270 ASP B CB 5818 C CG . ASP B 270 ? 0.6773 0.6822 0.6368 -0.1198 -0.0532 -0.0280 270 ASP B CG 5819 O OD1 . ASP B 270 ? 0.7119 0.7008 0.6599 -0.1193 -0.0552 -0.0330 270 ASP B OD1 5820 O OD2 . ASP B 270 ? 0.7098 0.7155 0.6758 -0.1281 -0.0507 -0.0258 270 ASP B OD2 5821 N N . GLY B 271 ? 0.4537 0.4624 0.4000 -0.0814 -0.0511 -0.0212 271 GLY B N 5822 C CA . GLY B 271 ? 0.4252 0.4265 0.3690 -0.0720 -0.0468 -0.0169 271 GLY B CA 5823 C C . GLY B 271 ? 0.4172 0.3967 0.3525 -0.0711 -0.0432 -0.0177 271 GLY B C 5824 O O . GLY B 271 ? 0.4344 0.4084 0.3715 -0.0675 -0.0390 -0.0136 271 GLY B O 5825 N N . THR B 272 ? 0.4027 0.3699 0.3285 -0.0739 -0.0449 -0.0234 272 THR B N 5826 C CA . THR B 272 ? 0.4121 0.3582 0.3295 -0.0720 -0.0419 -0.0247 272 THR B CA 5827 C C . THR B 272 ? 0.4020 0.3384 0.3226 -0.0775 -0.0391 -0.0223 272 THR B C 5828 O O . THR B 272 ? 0.3739 0.2994 0.2925 -0.0730 -0.0354 -0.0191 272 THR B O 5829 C CB . THR B 272 ? 0.4305 0.3652 0.3371 -0.0744 -0.0445 -0.0323 272 THR B CB 5830 O OG1 . THR B 272 ? 0.4004 0.3438 0.3024 -0.0686 -0.0465 -0.0341 272 THR B OG1 5831 C CG2 . THR B 272 ? 0.4338 0.3462 0.3324 -0.0715 -0.0413 -0.0339 272 THR B CG2 5832 N N . LYS B 273 ? 0.4290 0.3705 0.3547 -0.0875 -0.0410 -0.0234 273 LYS B N 5833 C CA . LYS B 273 ? 0.4666 0.4001 0.3951 -0.0940 -0.0382 -0.0204 273 LYS B CA 5834 C C . LYS B 273 ? 0.4303 0.3732 0.3663 -0.0902 -0.0343 -0.0135 273 LYS B C 5835 O O . LYS B 273 ? 0.4332 0.3649 0.3674 -0.0900 -0.0308 -0.0098 273 LYS B O 5836 C CB . LYS B 273 ? 0.5127 0.4513 0.4458 -0.1065 -0.0411 -0.0233 273 LYS B CB 5837 C CG . LYS B 273 ? 0.5887 0.5104 0.5126 -0.1123 -0.0442 -0.0303 273 LYS B CG 5838 C CD . LYS B 273 ? 0.6385 0.5698 0.5678 -0.1245 -0.0485 -0.0343 273 LYS B CD 5839 C CE . LYS B 273 ? 0.6769 0.5897 0.5962 -0.1303 -0.0520 -0.0423 273 LYS B CE 5840 N NZ . LYS B 273 ? 0.6790 0.6042 0.6025 -0.1406 -0.0578 -0.0479 273 LYS B NZ 5841 N N . VAL B 274 ? 0.3898 0.3529 0.3338 -0.0867 -0.0351 -0.0118 274 VAL B N 5842 C CA . VAL B 274 ? 0.3842 0.3564 0.3349 -0.0821 -0.0316 -0.0062 274 VAL B CA 5843 C C . VAL B 274 ? 0.3759 0.3368 0.3208 -0.0727 -0.0290 -0.0038 274 VAL B C 5844 O O . VAL B 274 ? 0.3657 0.3230 0.3114 -0.0708 -0.0255 0.0001 274 VAL B O 5845 C CB . VAL B 274 ? 0.3568 0.3517 0.3170 -0.0792 -0.0335 -0.0054 274 VAL B CB 5846 C CG1 . VAL B 274 ? 0.3276 0.3293 0.2931 -0.0725 -0.0299 -0.0006 274 VAL B CG1 5847 C CG2 . VAL B 274 ? 0.3593 0.3685 0.3277 -0.0886 -0.0357 -0.0070 274 VAL B CG2 5848 N N . LEU B 275 ? 0.3330 0.2891 0.2720 -0.0669 -0.0307 -0.0063 275 LEU B N 5849 C CA . LEU B 275 ? 0.3415 0.2878 0.2757 -0.0585 -0.0284 -0.0045 275 LEU B CA 5850 C C . LEU B 275 ? 0.3542 0.2812 0.2818 -0.0598 -0.0264 -0.0044 275 LEU B C 5851 O O . LEU B 275 ? 0.3407 0.2619 0.2674 -0.0547 -0.0238 -0.0010 275 LEU B O 5852 C CB . LEU B 275 ? 0.3188 0.2657 0.2482 -0.0527 -0.0302 -0.0070 275 LEU B CB 5853 C CG . LEU B 275 ? 0.3109 0.2496 0.2366 -0.0443 -0.0277 -0.0052 275 LEU B CG 5854 C CD1 . LEU B 275 ? 0.2748 0.2209 0.2072 -0.0398 -0.0256 -0.0001 275 LEU B CD1 5855 C CD2 . LEU B 275 ? 0.3281 0.2682 0.2486 -0.0395 -0.0288 -0.0077 275 LEU B CD2 5856 N N . TYR B 276 ? 0.3809 0.2975 0.3038 -0.0665 -0.0279 -0.0081 276 TYR B N 5857 C CA . TYR B 276 ? 0.3944 0.2911 0.3110 -0.0680 -0.0263 -0.0077 276 TYR B CA 5858 C C . TYR B 276 ? 0.3879 0.2847 0.3082 -0.0714 -0.0235 -0.0020 276 TYR B C 5859 O O . TYR B 276 ? 0.3755 0.2599 0.2918 -0.0683 -0.0215 0.0011 276 TYR B O 5860 C CB . TYR B 276 ? 0.4318 0.3165 0.3429 -0.0755 -0.0287 -0.0132 276 TYR B CB 5861 C CG . TYR B 276 ? 0.4856 0.3474 0.3897 -0.0762 -0.0273 -0.0127 276 TYR B CG 5862 C CD1 . TYR B 276 ? 0.5034 0.3527 0.4012 -0.0671 -0.0262 -0.0134 276 TYR B CD1 5863 C CD2 . TYR B 276 ? 0.5150 0.3677 0.4189 -0.0858 -0.0271 -0.0112 276 TYR B CD2 5864 C CE1 . TYR B 276 ? 0.5490 0.3772 0.4406 -0.0667 -0.0253 -0.0127 276 TYR B CE1 5865 C CE2 . TYR B 276 ? 0.5666 0.3967 0.4635 -0.0861 -0.0261 -0.0101 276 TYR B CE2 5866 C CZ . TYR B 276 ? 0.5827 0.4004 0.4734 -0.0760 -0.0254 -0.0109 276 TYR B CZ 5867 O OH . TYR B 276 ? 0.6366 0.4318 0.5207 -0.0752 -0.0247 -0.0096 276 TYR B OH 5868 N N . LYS B 277 ? 0.3754 0.2874 0.3034 -0.0774 -0.0235 -0.0007 277 LYS B N 5869 C CA . LYS B 277 ? 0.3954 0.3110 0.3272 -0.0806 -0.0203 0.0047 277 LYS B CA 5870 C C . LYS B 277 ? 0.3877 0.3077 0.3206 -0.0715 -0.0180 0.0085 277 LYS B C 5871 O O . LYS B 277 ? 0.3981 0.3105 0.3280 -0.0708 -0.0156 0.0126 277 LYS B O 5872 C CB . LYS B 277 ? 0.4096 0.3436 0.3505 -0.0881 -0.0205 0.0048 277 LYS B CB 5873 C CG . LYS B 277 ? 0.4657 0.4055 0.4105 -0.0915 -0.0165 0.0100 277 LYS B CG 5874 C CD . LYS B 277 ? 0.5319 0.4527 0.4696 -0.0975 -0.0148 0.0128 277 LYS B CD 5875 C CE . LYS B 277 ? 0.5891 0.5131 0.5272 -0.0981 -0.0103 0.0190 277 LYS B CE 5876 N NZ . LYS B 277 ? 0.6032 0.5486 0.5513 -0.1037 -0.0081 0.0202 277 LYS B NZ 5877 N N . TRP B 278 ? 0.3611 0.2928 0.2978 -0.0649 -0.0191 0.0073 278 TRP B N 5878 C CA . TRP B 278 ? 0.3349 0.2704 0.2731 -0.0566 -0.0176 0.0101 278 TRP B CA 5879 C C . TRP B 278 ? 0.3454 0.2647 0.2763 -0.0517 -0.0167 0.0114 278 TRP B C 5880 O O . TRP B 278 ? 0.3287 0.2463 0.2590 -0.0487 -0.0149 0.0149 278 TRP B O 5881 C CB . TRP B 278 ? 0.3056 0.2522 0.2476 -0.0507 -0.0194 0.0084 278 TRP B CB 5882 C CG . TRP B 278 ? 0.3029 0.2525 0.2469 -0.0426 -0.0182 0.0108 278 TRP B CG 5883 C CD1 . TRP B 278 ? 0.3082 0.2693 0.2583 -0.0404 -0.0170 0.0128 278 TRP B CD1 5884 C CD2 . TRP B 278 ? 0.3167 0.2577 0.2566 -0.0360 -0.0181 0.0112 278 TRP B CD2 5885 N NE1 . TRP B 278 ? 0.2989 0.2580 0.2487 -0.0334 -0.0165 0.0141 278 TRP B NE1 5886 C CE2 . TRP B 278 ? 0.3041 0.2518 0.2482 -0.0308 -0.0171 0.0134 278 TRP B CE2 5887 C CE3 . TRP B 278 ? 0.3270 0.2560 0.2606 -0.0338 -0.0186 0.0095 278 TRP B CE3 5888 C CZ2 . TRP B 278 ? 0.3069 0.2500 0.2497 -0.0246 -0.0170 0.0144 278 TRP B CZ2 5889 C CZ3 . TRP B 278 ? 0.3275 0.2532 0.2603 -0.0269 -0.0180 0.0106 278 TRP B CZ3 5890 C CH2 . TRP B 278 ? 0.3042 0.2372 0.2417 -0.0228 -0.0173 0.0132 278 TRP B CH2 5891 N N . GLU B 279 ? 0.3708 0.2787 0.2962 -0.0506 -0.0183 0.0083 279 GLU B N 5892 C CA . GLU B 279 ? 0.3685 0.2615 0.2877 -0.0452 -0.0177 0.0090 279 GLU B CA 5893 C C . GLU B 279 ? 0.3781 0.2596 0.2935 -0.0482 -0.0162 0.0129 279 GLU B C 5894 O O . GLU B 279 ? 0.3545 0.2287 0.2669 -0.0428 -0.0156 0.0155 279 GLU B O 5895 C CB . GLU B 279 ? 0.3443 0.2265 0.2579 -0.0446 -0.0193 0.0042 279 GLU B CB 5896 C CG . GLU B 279 ? 0.3378 0.2287 0.2525 -0.0397 -0.0204 0.0010 279 GLU B CG 5897 C CD . GLU B 279 ? 0.3897 0.2690 0.2974 -0.0379 -0.0212 -0.0039 279 GLU B CD 5898 O OE1 . GLU B 279 ? 0.4010 0.2775 0.3058 -0.0437 -0.0231 -0.0082 279 GLU B OE1 5899 O OE2 . GLU B 279 ? 0.4055 0.2787 0.3106 -0.0306 -0.0201 -0.0039 279 GLU B OE2 5900 N N . GLN B 280 ? 0.3708 0.2514 0.2865 -0.0572 -0.0159 0.0135 280 GLN B N 5901 C CA . GLN B 280 ? 0.3804 0.2490 0.2915 -0.0613 -0.0143 0.0178 280 GLN B CA 5902 C C . GLN B 280 ? 0.3797 0.2577 0.2931 -0.0609 -0.0118 0.0230 280 GLN B C 5903 O O . GLN B 280 ? 0.4148 0.2832 0.3230 -0.0617 -0.0105 0.0275 280 GLN B O 5904 C CB . GLN B 280 ? 0.4268 0.2899 0.3370 -0.0722 -0.0147 0.0167 280 GLN B CB 5905 C CG . GLN B 280 ? 0.4952 0.3442 0.4007 -0.0734 -0.0172 0.0113 280 GLN B CG 5906 C CD . GLN B 280 ? 0.5665 0.4094 0.4715 -0.0853 -0.0179 0.0100 280 GLN B CD 5907 O OE1 . GLN B 280 ? 0.5802 0.4383 0.4920 -0.0924 -0.0179 0.0094 280 GLN B OE1 5908 N NE2 . GLN B 280 ? 0.6026 0.4233 0.5001 -0.0876 -0.0186 0.0096 280 GLN B NE2 5909 N N . ILE B 281 ? 0.3498 0.2463 0.2704 -0.0595 -0.0112 0.0222 281 ILE B N 5910 C CA . ILE B 281 ? 0.3518 0.2586 0.2748 -0.0602 -0.0085 0.0260 281 ILE B CA 5911 C C . ILE B 281 ? 0.3460 0.2639 0.2727 -0.0522 -0.0083 0.0259 281 ILE B C 5912 O O . ILE B 281 ? 0.3347 0.2571 0.2607 -0.0511 -0.0063 0.0287 281 ILE B O 5913 C CB . ILE B 281 ? 0.5146 0.4345 0.4437 -0.0689 -0.0069 0.0260 281 ILE B CB 5914 C CG1 . ILE B 281 ? 0.4971 0.4300 0.4339 -0.0689 -0.0091 0.0213 281 ILE B CG1 5915 C CG2 . ILE B 281 ? 0.5355 0.4437 0.4605 -0.0784 -0.0062 0.0278 281 ILE B CG2 5916 C CD1 . ILE B 281 ? 0.4827 0.4326 0.4265 -0.0629 -0.0086 0.0206 281 ILE B CD1 5917 N N . ALA B 282 ? 0.3503 0.2723 0.2804 -0.0469 -0.0104 0.0225 282 ALA B N 5918 C CA . ALA B 282 ? 0.3638 0.2960 0.2983 -0.0402 -0.0104 0.0222 282 ALA B CA 5919 C C . ALA B 282 ? 0.3956 0.3224 0.3261 -0.0351 -0.0100 0.0248 282 ALA B C 5920 O O . ALA B 282 ? 0.4242 0.3594 0.3572 -0.0322 -0.0091 0.0252 282 ALA B O 5921 C CB . ALA B 282 ? 0.3362 0.2711 0.2738 -0.0358 -0.0127 0.0192 282 ALA B CB 5922 N N . ASP B 283 ? 0.3881 0.3008 0.3122 -0.0337 -0.0108 0.0262 283 ASP B N 5923 C CA . ASP B 283 ? 0.4155 0.3231 0.3357 -0.0287 -0.0112 0.0287 283 ASP B CA 5924 C C . ASP B 283 ? 0.3911 0.2968 0.3061 -0.0321 -0.0093 0.0327 283 ASP B C 5925 O O . ASP B 283 ? 0.3625 0.2664 0.2737 -0.0283 -0.0097 0.0350 283 ASP B O 5926 C CB . ASP B 283 ? 0.4551 0.3492 0.3711 -0.0249 -0.0130 0.0288 283 ASP B CB 5927 C CG . ASP B 283 ? 0.5311 0.4114 0.4408 -0.0296 -0.0127 0.0305 283 ASP B CG 5928 O OD1 . ASP B 283 ? 0.5660 0.4472 0.4766 -0.0364 -0.0118 0.0293 283 ASP B OD1 5929 O OD2 . ASP B 283 ? 0.5598 0.4281 0.4639 -0.0266 -0.0136 0.0331 283 ASP B OD2 5930 N N . LYS B 284 ? 0.4053 0.3122 0.3199 -0.0396 -0.0072 0.0338 284 LYS B N 5931 C CA . LYS B 284 ? 0.4197 0.3249 0.3288 -0.0440 -0.0047 0.0383 284 LYS B CA 5932 C C . LYS B 284 ? 0.3898 0.3117 0.3034 -0.0462 -0.0018 0.0378 284 LYS B C 5933 O O . LYS B 284 ? 0.3588 0.2826 0.2680 -0.0494 0.0010 0.0413 284 LYS B O 5934 C CB . LYS B 284 ? 0.4543 0.3482 0.3596 -0.0518 -0.0040 0.0405 284 LYS B CB 5935 C CG . LYS B 284 ? 0.5071 0.3828 0.4072 -0.0492 -0.0067 0.0406 284 LYS B CG 5936 C CD . LYS B 284 ? 0.5767 0.4403 0.4736 -0.0574 -0.0062 0.0418 284 LYS B CD 5937 C CE . LYS B 284 ? 0.6182 0.4629 0.5101 -0.0538 -0.0089 0.0409 284 LYS B CE 5938 N NZ . LYS B 284 ? 0.6264 0.4750 0.5231 -0.0479 -0.0110 0.0349 284 LYS B NZ 5939 N N . LEU B 285 ? 0.3680 0.3020 0.2901 -0.0441 -0.0023 0.0336 285 LEU B N 5940 C CA . LEU B 285 ? 0.3492 0.2997 0.2769 -0.0449 0.0004 0.0323 285 LEU B CA 5941 C C . LEU B 285 ? 0.3793 0.3334 0.3035 -0.0398 0.0015 0.0329 285 LEU B C 5942 O O . LEU B 285 ? 0.3518 0.2979 0.2716 -0.0347 -0.0009 0.0333 285 LEU B O 5943 C CB . LEU B 285 ? 0.3192 0.2801 0.2564 -0.0423 -0.0012 0.0280 285 LEU B CB 5944 C CG . LEU B 285 ? 0.3156 0.2771 0.2569 -0.0476 -0.0024 0.0266 285 LEU B CG 5945 C CD1 . LEU B 285 ? 0.2945 0.2646 0.2434 -0.0435 -0.0048 0.0229 285 LEU B CD1 5946 C CD2 . LEU B 285 ? 0.3059 0.2761 0.2500 -0.0558 0.0007 0.0279 285 LEU B CD2 5947 N N . ASP B 286 ? 0.3806 0.3474 0.3069 -0.0415 0.0050 0.0327 286 ASP B N 5948 C CA . ASP B 286 ? 0.4039 0.3761 0.3270 -0.0368 0.0064 0.0319 286 ASP B CA 5949 C C . ASP B 286 ? 0.3706 0.3402 0.2954 -0.0290 0.0026 0.0286 286 ASP B C 5950 O O . ASP B 286 ? 0.3326 0.3041 0.2649 -0.0267 0.0005 0.0258 286 ASP B O 5951 C CB . ASP B 286 ? 0.4525 0.4418 0.3816 -0.0380 0.0104 0.0298 286 ASP B CB 5952 C CG . ASP B 286 ? 0.5119 0.5068 0.4356 -0.0342 0.0128 0.0289 286 ASP B CG 5953 O OD1 . ASP B 286 ? 0.5133 0.5079 0.4376 -0.0274 0.0105 0.0253 286 ASP B OD1 5954 O OD2 . ASP B 286 ? 0.5453 0.5450 0.4640 -0.0385 0.0172 0.0317 286 ASP B OD2 5955 N N . ASP B 287 ? 0.3494 0.3150 0.2673 -0.0252 0.0017 0.0291 287 ASP B N 5956 C CA . ASP B 287 ? 0.3650 0.3279 0.2845 -0.0187 -0.0020 0.0262 287 ASP B CA 5957 C C . ASP B 287 ? 0.3482 0.3203 0.2769 -0.0151 -0.0022 0.0213 287 ASP B C 5958 O O . ASP B 287 ? 0.3607 0.3299 0.2937 -0.0113 -0.0054 0.0194 287 ASP B O 5959 C CB . ASP B 287 ? 0.4397 0.4001 0.3505 -0.0159 -0.0029 0.0268 287 ASP B CB 5960 C CG . ASP B 287 ? 0.5182 0.4667 0.4210 -0.0165 -0.0051 0.0315 287 ASP B CG 5961 O OD1 . ASP B 287 ? 0.5665 0.5083 0.4688 -0.0202 -0.0047 0.0347 287 ASP B OD1 5962 O OD2 . ASP B 287 ? 0.5219 0.4676 0.4190 -0.0130 -0.0076 0.0318 287 ASP B OD2 5963 N N . ASP B 288 ? 0.3448 0.3281 0.2767 -0.0162 0.0013 0.0197 288 ASP B N 5964 C CA . ASP B 288 ? 0.3286 0.3203 0.2689 -0.0119 0.0012 0.0152 288 ASP B CA 5965 C C . ASP B 288 ? 0.3121 0.3060 0.2613 -0.0125 -0.0003 0.0150 288 ASP B C 5966 O O . ASP B 288 ? 0.2757 0.2741 0.2319 -0.0084 -0.0014 0.0121 288 ASP B O 5967 C CB . ASP B 288 ? 0.3348 0.3389 0.2759 -0.0119 0.0057 0.0132 288 ASP B CB 5968 C CG . ASP B 288 ? 0.3770 0.3802 0.3084 -0.0104 0.0072 0.0125 288 ASP B CG 5969 O OD1 . ASP B 288 ? 0.4115 0.4063 0.3384 -0.0073 0.0037 0.0116 288 ASP B OD1 5970 O OD2 . ASP B 288 ? 0.3844 0.3962 0.3128 -0.0125 0.0118 0.0128 288 ASP B OD2 5971 N N . LEU B 289 ? 0.3127 0.3027 0.2611 -0.0176 -0.0005 0.0180 289 LEU B N 5972 C CA . LEU B 289 ? 0.2978 0.2911 0.2533 -0.0191 -0.0018 0.0176 289 LEU B CA 5973 C C . LEU B 289 ? 0.3161 0.2989 0.2706 -0.0181 -0.0054 0.0184 289 LEU B C 5974 O O . LEU B 289 ? 0.3333 0.3063 0.2818 -0.0207 -0.0059 0.0206 289 LEU B O 5975 C CB . LEU B 289 ? 0.2974 0.2960 0.2537 -0.0263 0.0007 0.0194 289 LEU B CB 5976 C CG . LEU B 289 ? 0.3043 0.3069 0.2671 -0.0291 -0.0011 0.0188 289 LEU B CG 5977 C CD1 . LEU B 289 ? 0.2931 0.3057 0.2646 -0.0237 -0.0025 0.0161 289 LEU B CD1 5978 C CD2 . LEU B 289 ? 0.2750 0.2845 0.2395 -0.0370 0.0014 0.0201 289 LEU B CD2 5979 N N . PHE B 290 ? 0.2775 0.2624 0.2377 -0.0141 -0.0075 0.0167 290 PHE B N 5980 C CA . PHE B 290 ? 0.2561 0.2334 0.2159 -0.0128 -0.0103 0.0173 290 PHE B CA 5981 C C . PHE B 290 ? 0.2695 0.2524 0.2344 -0.0141 -0.0115 0.0168 290 PHE B C 5982 O O . PHE B 290 ? 0.2895 0.2803 0.2605 -0.0111 -0.0121 0.0158 290 PHE B O 5983 C CB . PHE B 290 ? 0.2716 0.2462 0.2329 -0.0073 -0.0120 0.0164 290 PHE B CB 5984 C CG . PHE B 290 ? 0.2603 0.2295 0.2224 -0.0057 -0.0143 0.0172 290 PHE B CG 5985 C CD1 . PHE B 290 ? 0.2573 0.2179 0.2148 -0.0058 -0.0150 0.0184 290 PHE B CD1 5986 C CD2 . PHE B 290 ? 0.2603 0.2336 0.2278 -0.0037 -0.0155 0.0170 290 PHE B CD2 5987 C CE1 . PHE B 290 ? 0.2659 0.2232 0.2245 -0.0041 -0.0164 0.0190 290 PHE B CE1 5988 C CE2 . PHE B 290 ? 0.2779 0.2470 0.2454 -0.0024 -0.0170 0.0182 290 PHE B CE2 5989 C CZ . PHE B 290 ? 0.2583 0.2201 0.2217 -0.0027 -0.0172 0.0189 290 PHE B CZ 5990 N N . ILE B 291 ? 0.2667 0.2453 0.2287 -0.0182 -0.0121 0.0175 291 ILE B N 5991 C CA . ILE B 291 ? 0.2453 0.2291 0.2107 -0.0197 -0.0137 0.0167 291 ILE B CA 5992 C C . ILE B 291 ? 0.2499 0.2256 0.2118 -0.0185 -0.0157 0.0167 291 ILE B C 5993 O O . ILE B 291 ? 0.2643 0.2314 0.2208 -0.0214 -0.0156 0.0166 291 ILE B O 5994 C CB . ILE B 291 ? 0.2480 0.2354 0.2134 -0.0267 -0.0129 0.0164 291 ILE B CB 5995 C CG1 . ILE B 291 ? 0.2483 0.2453 0.2172 -0.0287 -0.0101 0.0166 291 ILE B CG1 5996 C CG2 . ILE B 291 ? 0.2539 0.2483 0.2231 -0.0283 -0.0154 0.0150 291 ILE B CG2 5997 C CD1 . ILE B 291 ? 0.2575 0.2593 0.2276 -0.0367 -0.0089 0.0168 291 ILE B CD1 5998 N N . ARG B 292 ? 0.2455 0.2236 0.2103 -0.0141 -0.0172 0.0169 292 ARG B N 5999 C CA . ARG B 292 ? 0.2972 0.2699 0.2587 -0.0130 -0.0185 0.0169 292 ARG B CA 6000 C C . ARG B 292 ? 0.2999 0.2784 0.2619 -0.0151 -0.0203 0.0160 292 ARG B C 6001 O O . ARG B 292 ? 0.3023 0.2909 0.2694 -0.0157 -0.0212 0.0158 292 ARG B O 6002 C CB . ARG B 292 ? 0.3138 0.2850 0.2771 -0.0078 -0.0189 0.0184 292 ARG B CB 6003 C CG . ARG B 292 ? 0.3173 0.2964 0.2865 -0.0048 -0.0201 0.0193 292 ARG B CG 6004 C CD . ARG B 292 ? 0.3028 0.2784 0.2731 -0.0009 -0.0205 0.0212 292 ARG B CD 6005 N NE . ARG B 292 ? 0.3336 0.3141 0.3092 0.0023 -0.0217 0.0227 292 ARG B NE 6006 C CZ . ARG B 292 ? 0.3401 0.3186 0.3171 0.0050 -0.0223 0.0251 292 ARG B CZ 6007 N NH1 . ARG B 292 ? 0.3232 0.2968 0.2972 0.0047 -0.0216 0.0262 292 ARG B NH1 6008 N NH2 . ARG B 292 ? 0.3157 0.2970 0.2972 0.0080 -0.0236 0.0267 292 ARG B NH2 6009 N N . VAL B 293 ? 0.2698 0.2427 0.2265 -0.0160 -0.0210 0.0149 293 VAL B N 6010 C CA . VAL B 293 ? 0.2841 0.2622 0.2397 -0.0180 -0.0232 0.0135 293 VAL B CA 6011 C C . VAL B 293 ? 0.2915 0.2703 0.2455 -0.0136 -0.0241 0.0148 293 VAL B C 6012 O O . VAL B 293 ? 0.3046 0.2763 0.2551 -0.0112 -0.0227 0.0152 293 VAL B O 6013 C CB . VAL B 293 ? 0.2738 0.2446 0.2231 -0.0229 -0.0235 0.0105 293 VAL B CB 6014 C CG1 . VAL B 293 ? 0.2826 0.2607 0.2314 -0.0261 -0.0264 0.0082 293 VAL B CG1 6015 C CG2 . VAL B 293 ? 0.2593 0.2262 0.2090 -0.0275 -0.0220 0.0103 293 VAL B CG2 6016 N N . ILE B 294 ? 0.2705 0.2586 0.2273 -0.0125 -0.0263 0.0158 294 ILE B N 6017 C CA . ILE B 294 ? 0.2745 0.2640 0.2291 -0.0088 -0.0272 0.0180 294 ILE B CA 6018 C C . ILE B 294 ? 0.2818 0.2755 0.2312 -0.0111 -0.0297 0.0159 294 ILE B C 6019 O O . ILE B 294 ? 0.3029 0.3057 0.2552 -0.0128 -0.0325 0.0155 294 ILE B O 6020 C CB . ILE B 294 ? 0.2981 0.2937 0.2592 -0.0046 -0.0280 0.0217 294 ILE B CB 6021 C CG1 . ILE B 294 ? 0.2945 0.2853 0.2599 -0.0027 -0.0258 0.0226 294 ILE B CG1 6022 C CG2 . ILE B 294 ? 0.2946 0.2909 0.2528 -0.0013 -0.0288 0.0250 294 ILE B CG2 6023 C CD1 . ILE B 294 ? 0.3021 0.2972 0.2742 0.0012 -0.0267 0.0252 294 ILE B CD1 6024 N N . ILE B 295 ? 0.2834 0.2711 0.2251 -0.0110 -0.0288 0.0143 295 ILE B N 6025 C CA . ILE B 295 ? 0.3058 0.2950 0.2405 -0.0139 -0.0310 0.0107 295 ILE B CA 6026 C C . ILE B 295 ? 0.3292 0.3217 0.2582 -0.0105 -0.0316 0.0126 295 ILE B C 6027 O O . ILE B 295 ? 0.3406 0.3283 0.2667 -0.0073 -0.0286 0.0141 295 ILE B O 6028 C CB . ILE B 295 ? 0.3113 0.2895 0.2399 -0.0167 -0.0294 0.0061 295 ILE B CB 6029 C CG1 . ILE B 295 ? 0.3369 0.3107 0.2700 -0.0203 -0.0286 0.0052 295 ILE B CG1 6030 C CG2 . ILE B 295 ? 0.2994 0.2779 0.2202 -0.0199 -0.0319 0.0012 295 ILE B CG2 6031 C CD1 . ILE B 295 ? 0.3493 0.3097 0.2772 -0.0216 -0.0265 0.0023 295 ILE B CD1 6032 N N . SER B 296 ? 0.3547 0.3563 0.2821 -0.0113 -0.0353 0.0127 296 SER B N 6033 C CA . SER B 296 ? 0.3987 0.4046 0.3195 -0.0083 -0.0363 0.0152 296 SER B CA 6034 C C . SER B 296 ? 0.4127 0.4267 0.3287 -0.0111 -0.0412 0.0123 296 SER B C 6035 O O . SER B 296 ? 0.4346 0.4535 0.3557 -0.0149 -0.0441 0.0099 296 SER B O 6036 C CB . SER B 296 ? 0.4173 0.4274 0.3437 -0.0037 -0.0362 0.0223 296 SER B CB 6037 O OG . SER B 296 ? 0.4362 0.4541 0.3707 -0.0038 -0.0395 0.0238 296 SER B OG 6038 N N . PRO B 297 ? 0.3763 0.3927 0.2824 -0.0096 -0.0420 0.0123 297 PRO B N 6039 C CA . PRO B 297 ? 0.3833 0.4084 0.2839 -0.0122 -0.0474 0.0095 297 PRO B CA 6040 C C . PRO B 297 ? 0.3596 0.3969 0.2674 -0.0104 -0.0518 0.0146 297 PRO B C 6041 O O . PRO B 297 ? 0.3407 0.3785 0.2540 -0.0058 -0.0504 0.0212 297 PRO B O 6042 C CB . PRO B 297 ? 0.4022 0.4268 0.2898 -0.0096 -0.0464 0.0096 297 PRO B CB 6043 C CG . PRO B 297 ? 0.3841 0.3979 0.2701 -0.0075 -0.0400 0.0094 297 PRO B CG 6044 C CD . PRO B 297 ? 0.3525 0.3638 0.2510 -0.0061 -0.0379 0.0139 297 PRO B CD 6045 N N . ALA B 298 ? 0.3765 0.4234 0.2849 -0.0139 -0.0573 0.0115 298 ALA B N 6046 C CA . ALA B 298 ? 0.3972 0.4575 0.3127 -0.0117 -0.0622 0.0159 298 ALA B CA 6047 C C . ALA B 298 ? 0.4361 0.5070 0.3446 -0.0143 -0.0687 0.0127 298 ALA B C 6048 O O . ALA B 298 ? 0.4177 0.4853 0.3184 -0.0193 -0.0695 0.0057 298 ALA B O 6049 C CB . ALA B 298 ? 0.3991 0.4633 0.3287 -0.0136 -0.0623 0.0153 298 ALA B CB 6050 N N . SER B 299 ? 0.4953 0.5788 0.4068 -0.0106 -0.0737 0.0178 299 SER B N 6051 C CA . SER B 299 ? 0.5443 0.6400 0.4497 -0.0127 -0.0809 0.0153 299 SER B CA 6052 C C . SER B 299 ? 0.5545 0.6603 0.4699 -0.0189 -0.0851 0.0098 299 SER B C 6053 O O . SER B 299 ? 0.5504 0.6613 0.4800 -0.0181 -0.0846 0.0119 299 SER B O 6054 C CB . SER B 299 ? 0.5629 0.6684 0.4674 -0.0058 -0.0850 0.0237 299 SER B CB 6055 O OG . SER B 299 ? 0.6073 0.7278 0.5095 -0.0075 -0.0931 0.0217 299 SER B OG 6056 N N . LYS B 300 ? 0.5900 0.6990 0.4982 -0.0252 -0.0892 0.0025 300 LYS B N 6057 C CA . LYS B 300 ? 0.6349 0.7554 0.5526 -0.0322 -0.0941 -0.0026 300 LYS B CA 6058 C C . LYS B 300 ? 0.6590 0.7980 0.5753 -0.0320 -0.1031 -0.0023 300 LYS B C 6059 O O . LYS B 300 ? 0.6603 0.8122 0.5853 -0.0264 -0.1063 0.0040 300 LYS B O 6060 C CB . LYS B 300 ? 0.6474 0.7571 0.5606 -0.0414 -0.0924 -0.0118 300 LYS B CB 6061 C CG . LYS B 300 ? 0.6576 0.7588 0.5527 -0.0430 -0.0934 -0.0176 300 LYS B CG 6062 C CD . LYS B 300 ? 0.6672 0.7549 0.5591 -0.0514 -0.0913 -0.0266 300 LYS B CD 6063 C CE . LYS B 300 ? 0.6841 0.7607 0.5576 -0.0518 -0.0910 -0.0330 300 LYS B CE 6064 N NZ . LYS B 300 ? 0.7064 0.7943 0.5712 -0.0550 -0.0991 -0.0381 300 LYS B NZ 6065 N N . ASN B 306 ? 0.6964 0.7912 0.5312 -0.0350 -0.0974 -0.0246 306 ASN B N 6066 C CA . ASN B 306 ? 0.6753 0.7564 0.5091 -0.0298 -0.0883 -0.0205 306 ASN B CA 6067 C C . ASN B 306 ? 0.6216 0.7010 0.4730 -0.0280 -0.0846 -0.0138 306 ASN B C 6068 O O . ASN B 306 ? 0.6240 0.7146 0.4879 -0.0289 -0.0888 -0.0106 306 ASN B O 6069 C CB . ASN B 306 ? 0.7172 0.7817 0.5427 -0.0330 -0.0835 -0.0298 306 ASN B CB 6070 C CG . ASN B 306 ? 0.7850 0.8480 0.5906 -0.0316 -0.0840 -0.0352 306 ASN B CG 6071 O OD1 . ASN B 306 ? 0.7961 0.8679 0.5930 -0.0267 -0.0851 -0.0297 306 ASN B OD1 6072 N ND2 . ASN B 306 ? 0.8201 0.8711 0.6177 -0.0357 -0.0829 -0.0459 306 ASN B ND2 6073 N N . ARG B 307 ? 0.5605 0.6267 0.4129 -0.0251 -0.0767 -0.0119 307 ARG B N 6074 C CA . ARG B 307 ? 0.4947 0.5572 0.3621 -0.0239 -0.0728 -0.0070 307 ARG B CA 6075 C C . ARG B 307 ? 0.4423 0.4958 0.3157 -0.0305 -0.0713 -0.0140 307 ARG B C 6076 O O . ARG B 307 ? 0.4553 0.5026 0.3204 -0.0353 -0.0724 -0.0224 307 ARG B O 6077 C CB . ARG B 307 ? 0.4827 0.5363 0.3487 -0.0177 -0.0657 -0.0010 307 ARG B CB 6078 C CG . ARG B 307 ? 0.5047 0.5657 0.3666 -0.0115 -0.0663 0.0077 307 ARG B CG 6079 C CD . ARG B 307 ? 0.5250 0.5767 0.3853 -0.0069 -0.0589 0.0129 307 ARG B CD 6080 N NE . ARG B 307 ? 0.5434 0.5864 0.3924 -0.0075 -0.0545 0.0068 307 ARG B NE 6081 C CZ . ARG B 307 ? 0.5347 0.5697 0.3826 -0.0045 -0.0476 0.0089 307 ARG B CZ 6082 N NH1 . ARG B 307 ? 0.5157 0.5495 0.3730 -0.0014 -0.0445 0.0169 307 ARG B NH1 6083 N NH2 . ARG B 307 ? 0.5397 0.5682 0.3776 -0.0045 -0.0439 0.0027 307 ARG B NH2 6084 N N . THR B 308 ? 0.3810 0.4334 0.2681 -0.0306 -0.0689 -0.0105 308 THR B N 6085 C CA . THR B 308 ? 0.3718 0.4147 0.2646 -0.0363 -0.0664 -0.0153 308 THR B CA 6086 C C . THR B 308 ? 0.3658 0.3990 0.2640 -0.0320 -0.0597 -0.0106 308 THR B C 6087 O O . THR B 308 ? 0.3684 0.4034 0.2673 -0.0255 -0.0576 -0.0041 308 THR B O 6088 C CB . THR B 308 ? 0.3792 0.4333 0.2846 -0.0418 -0.0705 -0.0158 308 THR B CB 6089 O OG1 . THR B 308 ? 0.3720 0.4161 0.2810 -0.0485 -0.0681 -0.0204 308 THR B OG1 6090 C CG2 . THR B 308 ? 0.3647 0.4279 0.2824 -0.0367 -0.0696 -0.0079 308 THR B CG2 6091 N N . ILE B 309 ? 0.3431 0.3657 0.2450 -0.0358 -0.0566 -0.0136 309 ILE B N 6092 C CA . ILE B 309 ? 0.3556 0.3700 0.2632 -0.0322 -0.0510 -0.0094 309 ILE B CA 6093 C C . ILE B 309 ? 0.3711 0.3935 0.2923 -0.0336 -0.0515 -0.0058 309 ILE B C 6094 O O . ILE B 309 ? 0.3691 0.3968 0.2953 -0.0398 -0.0542 -0.0087 309 ILE B O 6095 C CB . ILE B 309 ? 0.3453 0.3431 0.2484 -0.0344 -0.0472 -0.0139 309 ILE B CB 6096 C CG1 . ILE B 309 ? 0.3645 0.3549 0.2545 -0.0319 -0.0461 -0.0180 309 ILE B CG1 6097 C CG2 . ILE B 309 ? 0.3409 0.3321 0.2505 -0.0309 -0.0423 -0.0094 309 ILE B CG2 6098 C CD1 . ILE B 309 ? 0.3673 0.3600 0.2545 -0.0243 -0.0430 -0.0127 309 ILE B CD1 6099 N N . SER B 310 ? 0.3779 0.4016 0.3050 -0.0278 -0.0488 0.0002 310 SER B N 6100 C CA . SER B 310 ? 0.3995 0.4306 0.3389 -0.0277 -0.0487 0.0034 310 SER B CA 6101 C C . SER B 310 ? 0.3737 0.3945 0.3164 -0.0259 -0.0434 0.0053 310 SER B C 6102 O O . SER B 310 ? 0.3951 0.4094 0.3350 -0.0209 -0.0407 0.0081 310 SER B O 6103 C CB . SER B 310 ? 0.4167 0.4597 0.3607 -0.0220 -0.0513 0.0087 310 SER B CB 6104 O OG . SER B 310 ? 0.4343 0.4838 0.3901 -0.0206 -0.0506 0.0113 310 SER B OG 6105 N N . MET B 311 ? 0.3154 0.3354 0.2640 -0.0303 -0.0421 0.0038 311 MET B N 6106 C CA . MET B 311 ? 0.3008 0.3125 0.2523 -0.0287 -0.0377 0.0058 311 MET B CA 6107 C C . MET B 311 ? 0.3036 0.3252 0.2657 -0.0264 -0.0372 0.0090 311 MET B C 6108 O O . MET B 311 ? 0.3176 0.3499 0.2862 -0.0300 -0.0388 0.0080 311 MET B O 6109 C CB . MET B 311 ? 0.2820 0.2837 0.2309 -0.0347 -0.0358 0.0025 311 MET B CB 6110 C CG . MET B 311 ? 0.2668 0.2572 0.2055 -0.0370 -0.0362 -0.0017 311 MET B CG 6111 S SD . MET B 311 ? 0.5034 0.5010 0.4391 -0.0435 -0.0414 -0.0068 311 MET B SD 6112 C CE . MET B 311 ? 0.4020 0.3808 0.3264 -0.0470 -0.0404 -0.0126 311 MET B CE 6113 N N . SER B 312 ? 0.2650 0.2835 0.2290 -0.0204 -0.0350 0.0124 312 SER B N 6114 C CA . SER B 312 ? 0.2764 0.3019 0.2494 -0.0175 -0.0341 0.0146 312 SER B CA 6115 C C . SER B 312 ? 0.2796 0.2972 0.2533 -0.0180 -0.0301 0.0145 312 SER B C 6116 O O . SER B 312 ? 0.2864 0.2940 0.2564 -0.0152 -0.0282 0.0156 312 SER B O 6117 C CB . SER B 312 ? 0.3237 0.3517 0.2989 -0.0103 -0.0352 0.0185 312 SER B CB 6118 O OG . SER B 312 ? 0.3854 0.4243 0.3623 -0.0092 -0.0394 0.0194 312 SER B OG 6119 N N . TYR B 313 ? 0.2620 0.2851 0.2405 -0.0218 -0.0289 0.0133 313 TYR B N 6120 C CA . TYR B 313 ? 0.2304 0.2473 0.2088 -0.0226 -0.0253 0.0135 313 TYR B CA 6121 C C . TYR B 313 ? 0.2331 0.2553 0.2177 -0.0169 -0.0240 0.0150 313 TYR B C 6122 O O . TYR B 313 ? 0.2434 0.2776 0.2353 -0.0166 -0.0240 0.0147 313 TYR B O 6123 C CB . TYR B 313 ? 0.2140 0.2337 0.1934 -0.0301 -0.0240 0.0119 313 TYR B CB 6124 C CG . TYR B 313 ? 0.2616 0.2733 0.2342 -0.0360 -0.0253 0.0098 313 TYR B CG 6125 C CD1 . TYR B 313 ? 0.2799 0.2980 0.2528 -0.0387 -0.0290 0.0078 313 TYR B CD1 6126 C CD2 . TYR B 313 ? 0.2813 0.2786 0.2470 -0.0384 -0.0233 0.0096 313 TYR B CD2 6127 C CE1 . TYR B 313 ? 0.2998 0.3096 0.2659 -0.0440 -0.0303 0.0050 313 TYR B CE1 6128 C CE2 . TYR B 313 ? 0.3157 0.3040 0.2751 -0.0432 -0.0245 0.0072 313 TYR B CE2 6129 C CZ . TYR B 313 ? 0.3181 0.3124 0.2775 -0.0461 -0.0280 0.0045 313 TYR B CZ 6130 O OH . TYR B 313 ? 0.3408 0.3252 0.2933 -0.0508 -0.0293 0.0012 313 TYR B OH 6131 N N . GLN B 314 ? 0.2426 0.2560 0.2247 -0.0124 -0.0230 0.0163 314 GLN B N 6132 C CA . GLN B 314 ? 0.2586 0.2743 0.2457 -0.0069 -0.0222 0.0171 314 GLN B CA 6133 C C . GLN B 314 ? 0.2841 0.2942 0.2690 -0.0076 -0.0191 0.0163 314 GLN B C 6134 O O . GLN B 314 ? 0.3141 0.3141 0.2930 -0.0092 -0.0183 0.0166 314 GLN B O 6135 C CB . GLN B 314 ? 0.2750 0.2850 0.2611 -0.0018 -0.0237 0.0192 314 GLN B CB 6136 C CG . GLN B 314 ? 0.2992 0.3111 0.2910 0.0040 -0.0237 0.0199 314 GLN B CG 6137 C CD . GLN B 314 ? 0.3248 0.3287 0.3152 0.0077 -0.0248 0.0224 314 GLN B CD 6138 O OE1 . GLN B 314 ? 0.3010 0.2960 0.2878 0.0071 -0.0236 0.0226 314 GLN B OE1 6139 N NE2 . GLN B 314 ? 0.3351 0.3424 0.3289 0.0116 -0.0271 0.0248 314 GLN B NE2 6140 N N . ALA B 315 ? 0.2509 0.2681 0.2406 -0.0060 -0.0174 0.0153 315 ALA B N 6141 C CA . ALA B 315 ? 0.2573 0.2706 0.2437 -0.0072 -0.0144 0.0145 315 ALA B CA 6142 C C . ALA B 315 ? 0.2637 0.2785 0.2531 -0.0016 -0.0133 0.0132 315 ALA B C 6143 O O . ALA B 315 ? 0.2362 0.2585 0.2321 0.0026 -0.0140 0.0124 315 ALA B O 6144 C CB . ALA B 315 ? 0.2567 0.2768 0.2435 -0.0131 -0.0121 0.0140 315 ALA B CB 6145 N N . GLN B 316 ? 0.2743 0.2814 0.2585 -0.0014 -0.0119 0.0127 316 GLN B N 6146 C CA . GLN B 316 ? 0.2926 0.3006 0.2777 0.0028 -0.0106 0.0104 316 GLN B CA 6147 C C . GLN B 316 ? 0.2857 0.2953 0.2658 -0.0005 -0.0073 0.0097 316 GLN B C 6148 O O . GLN B 316 ? 0.2725 0.2745 0.2458 -0.0038 -0.0071 0.0113 316 GLN B O 6149 C CB . GLN B 316 ? 0.3261 0.3234 0.3089 0.0061 -0.0125 0.0102 316 GLN B CB 6150 C CG . GLN B 316 ? 0.3379 0.3347 0.3212 0.0104 -0.0118 0.0070 316 GLN B CG 6151 C CD . GLN B 316 ? 0.3368 0.3230 0.3174 0.0120 -0.0140 0.0066 316 GLN B CD 6152 O OE1 . GLN B 316 ? 0.3425 0.3228 0.3183 0.0092 -0.0146 0.0082 316 GLN B OE1 6153 N NE2 . GLN B 316 ? 0.3311 0.3147 0.3154 0.0165 -0.0152 0.0044 316 GLN B NE2 6154 N N . PHE B 317 ? 0.2795 0.2995 0.2629 0.0008 -0.0045 0.0077 317 PHE B N 6155 C CA . PHE B 317 ? 0.2717 0.2951 0.2501 -0.0024 -0.0007 0.0075 317 PHE B CA 6156 C C . PHE B 317 ? 0.3062 0.3312 0.2830 0.0026 0.0011 0.0039 317 PHE B C 6157 O O . PHE B 317 ? 0.3292 0.3622 0.3124 0.0074 0.0020 0.0009 317 PHE B O 6158 C CB . PHE B 317 ? 0.2847 0.3213 0.2680 -0.0069 0.0020 0.0082 317 PHE B CB 6159 C CG . PHE B 317 ? 0.2993 0.3398 0.2773 -0.0114 0.0065 0.0091 317 PHE B CG 6160 C CD1 . PHE B 317 ? 0.3168 0.3469 0.2857 -0.0166 0.0067 0.0123 317 PHE B CD1 6161 C CD2 . PHE B 317 ? 0.2969 0.3515 0.2789 -0.0102 0.0107 0.0070 317 PHE B CD2 6162 C CE1 . PHE B 317 ? 0.3237 0.3566 0.2868 -0.0210 0.0108 0.0140 317 PHE B CE1 6163 C CE2 . PHE B 317 ? 0.3106 0.3695 0.2870 -0.0147 0.0154 0.0084 317 PHE B CE2 6164 C CZ . PHE B 317 ? 0.3356 0.3832 0.3022 -0.0204 0.0154 0.0123 317 PHE B CZ 6165 N N . LEU B 318 ? 0.3002 0.3174 0.2681 0.0019 0.0014 0.0039 318 LEU B N 6166 C CA . LEU B 318 ? 0.3190 0.3372 0.2834 0.0061 0.0029 -0.0001 318 LEU B CA 6167 C C . LEU B 318 ? 0.3198 0.3506 0.2832 0.0046 0.0083 -0.0010 318 LEU B C 6168 O O . LEU B 318 ? 0.3110 0.3410 0.2655 0.0019 0.0107 0.0000 318 LEU B O 6169 C CB . LEU B 318 ? 0.3139 0.3209 0.2689 0.0057 0.0009 0.0003 318 LEU B CB 6170 C CG . LEU B 318 ? 0.3278 0.3239 0.2844 0.0063 -0.0039 0.0017 318 LEU B CG 6171 C CD1 . LEU B 318 ? 0.3477 0.3349 0.2962 0.0061 -0.0062 0.0020 318 LEU B CD1 6172 C CD2 . LEU B 318 ? 0.3115 0.3071 0.2759 0.0114 -0.0060 -0.0013 318 LEU B CD2 6173 N N . GLY B 319 ? 0.3008 0.3439 0.2735 0.0065 0.0103 -0.0026 319 GLY B N 6174 C CA . GLY B 319 ? 0.3085 0.3664 0.2825 0.0051 0.0159 -0.0034 319 GLY B CA 6175 C C . GLY B 319 ? 0.3308 0.4026 0.3176 0.0076 0.0167 -0.0047 319 GLY B C 6176 O O . GLY B 319 ? 0.3255 0.3942 0.3190 0.0109 0.0126 -0.0049 319 GLY B O 6177 N N . ASP B 320 ? 0.3479 0.4359 0.3383 0.0059 0.0219 -0.0052 320 ASP B N 6178 C CA . ASP B 320 ? 0.3737 0.4782 0.3773 0.0084 0.0230 -0.0065 320 ASP B CA 6179 C C . ASP B 320 ? 0.3268 0.4359 0.3365 0.0010 0.0211 -0.0021 320 ASP B C 6180 O O . ASP B 320 ? 0.3162 0.4156 0.3192 -0.0063 0.0198 0.0018 320 ASP B O 6181 C CB . ASP B 320 ? 0.4586 0.5807 0.4644 0.0095 0.0299 -0.0091 320 ASP B CB 6182 C CG . ASP B 320 ? 0.5425 0.6694 0.5423 -0.0004 0.0345 -0.0049 320 ASP B CG 6183 O OD1 . ASP B 320 ? 0.6258 0.7433 0.6129 -0.0023 0.0361 -0.0041 320 ASP B OD1 6184 O OD2 . ASP B 320 ? 0.5386 0.6784 0.5462 -0.0065 0.0363 -0.0022 320 ASP B OD2 6185 N N . SER B 321 ? 0.2872 0.4113 0.3095 0.0033 0.0206 -0.0030 321 SER B N 6186 C CA . SER B 321 ? 0.3090 0.4387 0.3375 -0.0034 0.0180 0.0004 321 SER B CA 6187 C C . SER B 321 ? 0.2878 0.4289 0.3170 -0.0133 0.0227 0.0029 321 SER B C 6188 O O . SER B 321 ? 0.2598 0.3969 0.2877 -0.0218 0.0207 0.0062 321 SER B O 6189 C CB . SER B 321 ? 0.3574 0.4993 0.3990 0.0027 0.0149 -0.0011 321 SER B CB 6190 O OG . SER B 321 ? 0.4354 0.5923 0.4844 0.0099 0.0188 -0.0049 321 SER B OG 6191 N N . ASN B 322 ? 0.3148 0.4698 0.3459 -0.0124 0.0289 0.0012 322 ASN B N 6192 C CA . ASN B 322 ? 0.3335 0.4995 0.3648 -0.0224 0.0342 0.0042 322 ASN B CA 6193 C C . ASN B 322 ? 0.3475 0.4956 0.3647 -0.0306 0.0344 0.0085 322 ASN B C 6194 O O . ASN B 322 ? 0.3551 0.5034 0.3722 -0.0408 0.0349 0.0124 322 ASN B O 6195 C CB . ASN B 322 ? 0.3466 0.5306 0.3809 -0.0192 0.0417 0.0016 322 ASN B CB 6196 C CG . ASN B 322 ? 0.3618 0.5677 0.4125 -0.0126 0.0422 -0.0020 322 ASN B CG 6197 O OD1 . ASN B 322 ? 0.3826 0.5962 0.4440 -0.0147 0.0382 -0.0009 322 ASN B OD1 6198 N ND2 . ASN B 322 ? 0.3454 0.5616 0.3980 -0.0041 0.0469 -0.0065 322 ASN B ND2 6199 N N . ARG B 323 ? 0.3290 0.4611 0.3344 -0.0259 0.0338 0.0077 323 ARG B N 6200 C CA A ARG B 323 ? 0.3351 0.4492 0.3268 -0.0318 0.0332 0.0118 323 ARG B CA 6201 C CA B ARG B 323 ? 0.3329 0.4474 0.3248 -0.0320 0.0333 0.0118 323 ARG B CA 6202 C C . ARG B 323 ? 0.3113 0.4114 0.3026 -0.0355 0.0271 0.0141 323 ARG B C 6203 O O . ARG B 323 ? 0.2853 0.3763 0.2706 -0.0436 0.0270 0.0182 323 ARG B O 6204 C CB A ARG B 323 ? 0.3370 0.4391 0.3176 -0.0250 0.0329 0.0097 323 ARG B CB 6205 C CB B ARG B 323 ? 0.3386 0.4414 0.3189 -0.0257 0.0335 0.0100 323 ARG B CB 6206 C CG A ARG B 323 ? 0.3457 0.4294 0.3126 -0.0294 0.0315 0.0139 323 ARG B CG 6207 C CG B ARG B 323 ? 0.3488 0.4373 0.3149 -0.0315 0.0341 0.0148 323 ARG B CG 6208 C CD A ARG B 323 ? 0.3435 0.4160 0.3012 -0.0222 0.0295 0.0113 323 ARG B CD 6209 C CD B ARG B 323 ? 0.3431 0.4129 0.3007 -0.0265 0.0290 0.0139 323 ARG B CD 6210 N NE A ARG B 323 ? 0.3414 0.3964 0.2876 -0.0254 0.0268 0.0153 323 ARG B NE 6211 N NE B ARG B 323 ? 0.3456 0.4133 0.2934 -0.0218 0.0309 0.0119 323 ARG B NE 6212 C CZ A ARG B 323 ? 0.2989 0.3409 0.2394 -0.0204 0.0225 0.0139 323 ARG B CZ 6213 C CZ B ARG B 323 ? 0.3327 0.4059 0.2829 -0.0137 0.0314 0.0059 323 ARG B CZ 6214 N NH1 A ARG B 323 ? 0.2658 0.3087 0.2103 -0.0128 0.0204 0.0086 323 ARG B NH1 6215 N NH1 B ARG B 323 ? 0.3352 0.4161 0.2975 -0.0089 0.0302 0.0022 323 ARG B NH1 6216 N NH2 A ARG B 323 ? 0.3154 0.3434 0.2466 -0.0232 0.0201 0.0179 323 ARG B NH2 6217 N NH2 B ARG B 323 ? 0.3267 0.3972 0.2667 -0.0102 0.0327 0.0036 323 ARG B NH2 6218 N N . LEU B 324 ? 0.2922 0.3900 0.2893 -0.0292 0.0222 0.0114 324 LEU B N 6219 C CA . LEU B 324 ? 0.2662 0.3523 0.2629 -0.0317 0.0166 0.0129 324 LEU B CA 6220 C C . LEU B 324 ? 0.2716 0.3652 0.2738 -0.0410 0.0166 0.0150 324 LEU B C 6221 O O . LEU B 324 ? 0.2691 0.3504 0.2655 -0.0476 0.0148 0.0176 324 LEU B O 6222 C CB . LEU B 324 ? 0.2817 0.3674 0.2845 -0.0234 0.0120 0.0101 324 LEU B CB 6223 C CG . LEU B 324 ? 0.3082 0.3830 0.3099 -0.0252 0.0065 0.0114 324 LEU B CG 6224 C CD1 . LEU B 324 ? 0.3092 0.3651 0.2992 -0.0281 0.0056 0.0137 324 LEU B CD1 6225 C CD2 . LEU B 324 ? 0.3175 0.3914 0.3239 -0.0169 0.0025 0.0096 324 LEU B CD2 6226 N N . LEU B 325 ? 0.2529 0.3668 0.2668 -0.0415 0.0184 0.0136 325 LEU B N 6227 C CA . LEU B 325 ? 0.2939 0.4180 0.3149 -0.0510 0.0183 0.0151 325 LEU B CA 6228 C C . LEU B 325 ? 0.3150 0.4330 0.3285 -0.0615 0.0222 0.0190 325 LEU B C 6229 O O . LEU B 325 ? 0.3189 0.4301 0.3311 -0.0701 0.0201 0.0209 325 LEU B O 6230 C CB . LEU B 325 ? 0.2984 0.4483 0.3339 -0.0492 0.0205 0.0130 325 LEU B CB 6231 C CG . LEU B 325 ? 0.3101 0.4680 0.3548 -0.0391 0.0164 0.0097 325 LEU B CG 6232 C CD1 . LEU B 325 ? 0.2961 0.4806 0.3553 -0.0367 0.0195 0.0077 325 LEU B CD1 6233 C CD2 . LEU B 325 ? 0.3288 0.4807 0.3749 -0.0412 0.0095 0.0100 325 LEU B CD2 6234 N N . GLN B 326 ? 0.3457 0.4656 0.3537 -0.0605 0.0278 0.0202 326 GLN B N 6235 C CA A GLN B 326 ? 0.3904 0.5039 0.3898 -0.0697 0.0319 0.0249 326 GLN B CA 6236 C CA B GLN B 326 ? 0.3904 0.5039 0.3898 -0.0696 0.0319 0.0249 326 GLN B CA 6237 C C . GLN B 326 ? 0.3795 0.4678 0.3671 -0.0724 0.0279 0.0276 326 GLN B C 6238 O O . GLN B 326 ? 0.3698 0.4508 0.3550 -0.0821 0.0278 0.0309 326 GLN B O 6239 C CB A GLN B 326 ? 0.4169 0.5349 0.4098 -0.0662 0.0380 0.0255 326 GLN B CB 6240 C CB B GLN B 326 ? 0.4174 0.5351 0.4102 -0.0654 0.0378 0.0252 326 GLN B CB 6241 C CG A GLN B 326 ? 0.4471 0.5910 0.4506 -0.0658 0.0439 0.0237 326 GLN B CG 6242 C CG B GLN B 326 ? 0.4607 0.5815 0.4479 -0.0749 0.0441 0.0303 326 GLN B CG 6243 C CD A GLN B 326 ? 0.5149 0.6627 0.5103 -0.0615 0.0500 0.0235 326 GLN B CD 6244 C CD B GLN B 326 ? 0.5220 0.6552 0.5062 -0.0702 0.0507 0.0294 326 GLN B CD 6245 O OE1 A GLN B 326 ? 0.5283 0.6889 0.5288 -0.0527 0.0521 0.0187 326 GLN B OE1 6246 O OE1 B GLN B 326 ? 0.5309 0.6790 0.5232 -0.0621 0.0519 0.0242 326 GLN B OE1 6247 N NE2 A GLN B 326 ? 0.5367 0.6731 0.5188 -0.0674 0.0527 0.0285 326 GLN B NE2 6248 N NE2 B GLN B 326 ? 0.5423 0.6690 0.5141 -0.0749 0.0550 0.0342 326 GLN B NE2 6249 N N . VAL B 327 ? 0.3356 0.4107 0.3165 -0.0638 0.0248 0.0260 327 VAL B N 6250 C CA . VAL B 327 ? 0.3443 0.3970 0.3151 -0.0643 0.0209 0.0279 327 VAL B CA 6251 C C . VAL B 327 ? 0.3549 0.4019 0.3295 -0.0687 0.0162 0.0272 327 VAL B C 6252 O O . VAL B 327 ? 0.3763 0.4093 0.3447 -0.0751 0.0152 0.0299 327 VAL B O 6253 C CB . VAL B 327 ? 0.3286 0.3722 0.2945 -0.0539 0.0181 0.0256 327 VAL B CB 6254 C CG1 . VAL B 327 ? 0.3056 0.3291 0.2643 -0.0535 0.0135 0.0268 327 VAL B CG1 6255 C CG2 . VAL B 327 ? 0.3221 0.3668 0.2806 -0.0505 0.0220 0.0263 327 VAL B CG2 6256 N N . MET B 328 ? 0.3600 0.4178 0.3446 -0.0650 0.0134 0.0235 328 MET B N 6257 C CA . MET B 328 ? 0.3755 0.4297 0.3633 -0.0682 0.0085 0.0221 328 MET B CA 6258 C C . MET B 328 ? 0.4033 0.4630 0.3952 -0.0799 0.0094 0.0234 328 MET B C 6259 O O . MET B 328 ? 0.4017 0.4500 0.3904 -0.0852 0.0061 0.0232 328 MET B O 6260 C CB . MET B 328 ? 0.3496 0.4155 0.3466 -0.0611 0.0052 0.0185 328 MET B CB 6261 C CG . MET B 328 ? 0.3398 0.3973 0.3329 -0.0506 0.0032 0.0173 328 MET B CG 6262 S SD . MET B 328 ? 0.3479 0.3830 0.3313 -0.0498 -0.0012 0.0177 328 MET B SD 6263 C CE . MET B 328 ? 0.3276 0.3691 0.3172 -0.0539 -0.0057 0.0156 328 MET B CE 6264 N N . GLN B 329 ? 0.4227 0.5000 0.4216 -0.0841 0.0139 0.0244 329 GLN B N 6265 C CA . GLN B 329 ? 0.4523 0.5370 0.4566 -0.0963 0.0152 0.0258 329 GLN B CA 6266 C C . GLN B 329 ? 0.4623 0.5268 0.4554 -0.1046 0.0164 0.0299 329 GLN B C 6267 O O . GLN B 329 ? 0.4580 0.5176 0.4520 -0.1144 0.0147 0.0304 329 GLN B O 6268 C CB . GLN B 329 ? 0.4890 0.5977 0.5031 -0.0986 0.0209 0.0266 329 GLN B CB 6269 C CG . GLN B 329 ? 0.5570 0.6773 0.5794 -0.1118 0.0222 0.0279 329 GLN B CG 6270 C CD . GLN B 329 ? 0.6050 0.7368 0.6387 -0.1132 0.0165 0.0239 329 GLN B CD 6271 O OE1 . GLN B 329 ? 0.6266 0.7488 0.6588 -0.1212 0.0124 0.0233 329 GLN B OE1 6272 N NE2 . GLN B 329 ? 0.6087 0.7607 0.6534 -0.1053 0.0158 0.0209 329 GLN B NE2 6273 N N . LYS B 330 ? 0.4795 0.5317 0.4617 -0.1004 0.0189 0.0329 330 LYS B N 6274 C CA . LYS B 330 ? 0.4844 0.5168 0.4550 -0.1067 0.0202 0.0377 330 LYS B CA 6275 C C . LYS B 330 ? 0.4820 0.4913 0.4446 -0.1046 0.0148 0.0367 330 LYS B C 6276 O O . LYS B 330 ? 0.5148 0.5097 0.4728 -0.1125 0.0138 0.0386 330 LYS B O 6277 C CB . LYS B 330 ? 0.5143 0.5445 0.4761 -0.1025 0.0248 0.0415 330 LYS B CB 6278 C CG . LYS B 330 ? 0.5720 0.5799 0.5201 -0.1063 0.0254 0.0471 330 LYS B CG 6279 C CD . LYS B 330 ? 0.6092 0.6176 0.5485 -0.1017 0.0295 0.0506 330 LYS B CD 6280 C CE . LYS B 330 ? 0.6439 0.6318 0.5695 -0.1061 0.0302 0.0575 330 LYS B CE 6281 N NZ . LYS B 330 ? 0.6513 0.6423 0.5678 -0.1033 0.0347 0.0615 330 LYS B NZ 6282 N N . SER B 331 ? 0.4312 0.4370 0.3924 -0.0939 0.0116 0.0336 331 SER B N 6283 C CA . SER B 331 ? 0.4233 0.4083 0.3764 -0.0902 0.0074 0.0328 331 SER B CA 6284 C C . SER B 331 ? 0.3896 0.3747 0.3473 -0.0885 0.0023 0.0278 331 SER B C 6285 O O . SER B 331 ? 0.4108 0.3794 0.3626 -0.0890 -0.0007 0.0268 331 SER B O 6286 C CB . SER B 331 ? 0.4332 0.4113 0.3796 -0.0800 0.0073 0.0336 331 SER B CB 6287 O OG . SER B 331 ? 0.4668 0.4389 0.4051 -0.0818 0.0109 0.0386 331 SER B OG 6288 N N . PHE B 332 ? 0.3397 0.3433 0.3075 -0.0858 0.0014 0.0246 332 PHE B N 6289 C CA . PHE B 332 ? 0.3267 0.3318 0.2980 -0.0836 -0.0035 0.0204 332 PHE B CA 6290 C C . PHE B 332 ? 0.3360 0.3622 0.3193 -0.0872 -0.0046 0.0180 332 PHE B C 6291 O O . PHE B 332 ? 0.3307 0.3677 0.3197 -0.0805 -0.0070 0.0157 332 PHE B O 6292 C CB . PHE B 332 ? 0.3060 0.3083 0.2754 -0.0721 -0.0054 0.0190 332 PHE B CB 6293 C CG . PHE B 332 ? 0.3229 0.3190 0.2907 -0.0695 -0.0100 0.0159 332 PHE B CG 6294 C CD1 . PHE B 332 ? 0.3271 0.3154 0.2921 -0.0764 -0.0124 0.0140 332 PHE B CD1 6295 C CD2 . PHE B 332 ? 0.2820 0.2799 0.2505 -0.0604 -0.0119 0.0147 332 PHE B CD2 6296 C CE1 . PHE B 332 ? 0.3471 0.3304 0.3095 -0.0737 -0.0164 0.0106 332 PHE B CE1 6297 C CE2 . PHE B 332 ? 0.2875 0.2808 0.2538 -0.0581 -0.0156 0.0122 332 PHE B CE2 6298 C CZ . PHE B 332 ? 0.3161 0.3025 0.2790 -0.0644 -0.0178 0.0100 332 PHE B CZ 6299 N N . PRO B 333 ? 0.3489 0.3814 0.3364 -0.0980 -0.0032 0.0189 333 PRO B N 6300 C CA . PRO B 333 ? 0.3609 0.4159 0.3612 -0.1014 -0.0045 0.0166 333 PRO B CA 6301 C C . PRO B 333 ? 0.3674 0.4223 0.3691 -0.1016 -0.0109 0.0123 333 PRO B C 6302 O O . PRO B 333 ? 0.3680 0.4420 0.3799 -0.1011 -0.0133 0.0102 333 PRO B O 6303 C CB . PRO B 333 ? 0.3549 0.4140 0.3584 -0.1143 -0.0013 0.0189 333 PRO B CB 6304 C CG . PRO B 333 ? 0.3592 0.3926 0.3501 -0.1188 -0.0010 0.0210 333 PRO B CG 6305 C CD . PRO B 333 ? 0.3538 0.3740 0.3354 -0.1076 -0.0004 0.0222 333 PRO B CD 6306 N N . GLU B 334 ? 0.3846 0.4188 0.3760 -0.1017 -0.0136 0.0109 334 GLU B N 6307 C CA . GLU B 334 ? 0.4195 0.4518 0.4098 -0.1018 -0.0194 0.0065 334 GLU B CA 6308 C C . GLU B 334 ? 0.4042 0.4488 0.3988 -0.0917 -0.0221 0.0052 334 GLU B C 6309 O O . GLU B 334 ? 0.3952 0.4487 0.3932 -0.0924 -0.0269 0.0021 334 GLU B O 6310 C CB . GLU B 334 ? 0.4506 0.4577 0.4280 -0.1013 -0.0208 0.0052 334 GLU B CB 6311 C CG . GLU B 334 ? 0.5051 0.4969 0.4774 -0.1118 -0.0196 0.0059 334 GLU B CG 6312 C CD . GLU B 334 ? 0.5407 0.5249 0.5097 -0.1122 -0.0141 0.0115 334 GLU B CD 6313 O OE1 . GLU B 334 ? 0.5263 0.5175 0.4967 -0.1044 -0.0114 0.0141 334 GLU B OE1 6314 O OE2 . GLU B 334 ? 0.5766 0.5470 0.5407 -0.1205 -0.0128 0.0133 334 GLU B OE2 6315 N N . LEU B 335 ? 0.3858 0.4305 0.3799 -0.0824 -0.0194 0.0076 335 LEU B N 6316 C CA . LEU B 335 ? 0.3834 0.4376 0.3814 -0.0727 -0.0216 0.0071 335 LEU B CA 6317 C C . LEU B 335 ? 0.3825 0.4610 0.3936 -0.0730 -0.0226 0.0067 335 LEU B C 6318 O O . LEU B 335 ? 0.3799 0.4680 0.3951 -0.0673 -0.0263 0.0057 335 LEU B O 6319 C CB . LEU B 335 ? 0.3586 0.4061 0.3532 -0.0638 -0.0185 0.0095 335 LEU B CB 6320 C CG . LEU B 335 ? 0.3557 0.4070 0.3520 -0.0535 -0.0207 0.0094 335 LEU B CG 6321 C CD1 . LEU B 335 ? 0.3534 0.3973 0.3440 -0.0525 -0.0251 0.0078 335 LEU B CD1 6322 C CD2 . LEU B 335 ? 0.3483 0.3908 0.3408 -0.0465 -0.0177 0.0113 335 LEU B CD2 6323 N N . GLY B 336 ? 0.3826 0.4713 0.4003 -0.0796 -0.0191 0.0077 336 GLY B N 6324 C CA . GLY B 336 ? 0.3785 0.4922 0.4100 -0.0803 -0.0194 0.0072 336 GLY B CA 6325 C C . GLY B 336 ? 0.3586 0.4826 0.3957 -0.0690 -0.0178 0.0081 336 GLY B C 6326 O O . GLY B 336 ? 0.3304 0.4726 0.3778 -0.0650 -0.0203 0.0072 336 GLY B O 6327 N N . LEU B 337 ? 0.3467 0.4587 0.3771 -0.0636 -0.0138 0.0098 337 LEU B N 6328 C CA . LEU B 337 ? 0.3159 0.4345 0.3504 -0.0529 -0.0121 0.0101 337 LEU B CA 6329 C C . LEU B 337 ? 0.2821 0.4236 0.3292 -0.0529 -0.0090 0.0097 337 LEU B C 6330 O O . LEU B 337 ? 0.2964 0.4437 0.3454 -0.0605 -0.0047 0.0105 337 LEU B O 6331 C CB . LEU B 337 ? 0.3033 0.4054 0.3281 -0.0490 -0.0084 0.0114 337 LEU B CB 6332 C CG . LEU B 337 ? 0.2829 0.3898 0.3108 -0.0385 -0.0065 0.0109 337 LEU B CG 6333 C CD1 . LEU B 337 ? 0.2856 0.3884 0.3138 -0.0302 -0.0113 0.0105 337 LEU B CD1 6334 C CD2 . LEU B 337 ? 0.2595 0.3541 0.2788 -0.0368 -0.0023 0.0118 337 LEU B CD2 6335 N N . THR B 338 ? 0.2914 0.4463 0.3473 -0.0441 -0.0110 0.0087 338 THR B N 6336 C CA . THR B 338 ? 0.2871 0.4646 0.3557 -0.0418 -0.0077 0.0079 338 THR B CA 6337 C C . THR B 338 ? 0.2905 0.4668 0.3594 -0.0298 -0.0052 0.0072 338 THR B C 6338 O O . THR B 338 ? 0.2855 0.4448 0.3461 -0.0237 -0.0071 0.0075 338 THR B O 6339 C CB . THR B 338 ? 0.2902 0.4889 0.3719 -0.0417 -0.0125 0.0069 338 THR B CB 6340 O OG1 . THR B 338 ? 0.3191 0.5154 0.4012 -0.0311 -0.0175 0.0069 338 THR B OG1 6341 C CG2 . THR B 338 ? 0.2978 0.4962 0.3784 -0.0534 -0.0163 0.0067 338 THR B CG2 6342 N N . LYS B 339 ? 0.2991 0.4937 0.3777 -0.0268 -0.0009 0.0060 339 LYS B N 6343 C CA . LYS B 339 ? 0.3230 0.5183 0.4030 -0.0152 0.0017 0.0042 339 LYS B CA 6344 C C . LYS B 339 ? 0.3072 0.5003 0.3905 -0.0049 -0.0042 0.0039 339 LYS B C 6345 O O . LYS B 339 ? 0.3007 0.4816 0.3794 0.0037 -0.0042 0.0032 339 LYS B O 6346 C CB . LYS B 339 ? 0.3530 0.5720 0.4446 -0.0140 0.0072 0.0025 339 LYS B CB 6347 C CG . LYS B 339 ? 0.3991 0.6194 0.4918 -0.0022 0.0108 -0.0004 339 LYS B CG 6348 C CD . LYS B 339 ? 0.4358 0.6357 0.5137 -0.0021 0.0142 -0.0006 339 LYS B CD 6349 C CE . LYS B 339 ? 0.4694 0.6758 0.5486 0.0063 0.0198 -0.0043 339 LYS B CE 6350 N NZ . LYS B 339 ? 0.4970 0.7261 0.5838 0.0022 0.0266 -0.0050 339 LYS B NZ 6351 N N . LYS B 340 ? 0.3096 0.5145 0.4009 -0.0061 -0.0094 0.0047 340 LYS B N 6352 C CA . LYS B 340 ? 0.3219 0.5261 0.4163 0.0032 -0.0154 0.0054 340 LYS B CA 6353 C C . LYS B 340 ? 0.3348 0.5141 0.4160 0.0049 -0.0184 0.0071 340 LYS B C 6354 O O . LYS B 340 ? 0.3544 0.5263 0.4349 0.0144 -0.0208 0.0078 340 LYS B O 6355 C CB . LYS B 340 ? 0.3465 0.5677 0.4498 -0.0003 -0.0210 0.0062 340 LYS B CB 6356 C CG . LYS B 340 ? 0.3825 0.6045 0.4888 0.0094 -0.0277 0.0078 340 LYS B CG 6357 C CD . LYS B 340 ? 0.4354 0.6734 0.5484 0.0050 -0.0340 0.0085 340 LYS B CD 6358 C CE . LYS B 340 ? 0.4760 0.7171 0.5925 0.0157 -0.0405 0.0108 340 LYS B CE 6359 N NZ . LYS B 340 ? 0.5046 0.7582 0.6330 0.0275 -0.0388 0.0101 340 LYS B NZ 6360 N N . ASP B 341 ? 0.3309 0.4971 0.4019 -0.0042 -0.0182 0.0079 341 ASP B N 6361 C CA . ASP B 341 ? 0.3577 0.5017 0.4166 -0.0034 -0.0205 0.0095 341 ASP B CA 6362 C C . ASP B 341 ? 0.3408 0.4706 0.3937 0.0022 -0.0169 0.0090 341 ASP B C 6363 O O . ASP B 341 ? 0.3273 0.4416 0.3733 0.0060 -0.0190 0.0102 341 ASP B O 6364 C CB . ASP B 341 ? 0.3864 0.5208 0.4366 -0.0141 -0.0206 0.0098 341 ASP B CB 6365 C CG . ASP B 341 ? 0.4178 0.5634 0.4722 -0.0205 -0.0249 0.0096 341 ASP B CG 6366 O OD1 . ASP B 341 ? 0.4232 0.5747 0.4809 -0.0158 -0.0300 0.0104 341 ASP B OD1 6367 O OD2 . ASP B 341 ? 0.4278 0.5758 0.4817 -0.0304 -0.0234 0.0088 341 ASP B OD2 6368 N N . CYS B 342 ? 0.3459 0.4816 0.4011 0.0024 -0.0116 0.0070 342 CYS B N 6369 C CA . CYS B 342 ? 0.3542 0.4770 0.4028 0.0066 -0.0083 0.0058 342 CYS B CA 6370 C C . CYS B 342 ? 0.3638 0.4877 0.4176 0.0180 -0.0089 0.0042 342 CYS B C 6371 O O . CYS B 342 ? 0.3637 0.5032 0.4281 0.0231 -0.0095 0.0033 342 CYS B O 6372 C CB . CYS B 342 ? 0.3406 0.4684 0.3874 0.0017 -0.0021 0.0045 342 CYS B CB 6373 S SG . CYS B 342 ? 0.4121 0.5332 0.4508 -0.0116 -0.0011 0.0069 342 CYS B SG 6374 N N . THR B 343 ? 0.3336 0.4404 0.3800 0.0221 -0.0090 0.0037 343 THR B N 6375 C CA . THR B 343 ? 0.3165 0.4206 0.3664 0.0323 -0.0093 0.0017 343 THR B CA 6376 C C . THR B 343 ? 0.2860 0.3784 0.3282 0.0336 -0.0059 -0.0013 343 THR B C 6377 O O . THR B 343 ? 0.2782 0.3560 0.3112 0.0295 -0.0065 -0.0001 343 THR B O 6378 C CB . THR B 343 ? 0.3605 0.4542 0.4102 0.0370 -0.0148 0.0046 343 THR B CB 6379 O OG1 . THR B 343 ? 0.3855 0.4889 0.4395 0.0345 -0.0185 0.0077 343 THR B OG1 6380 C CG2 . THR B 343 ? 0.3826 0.4752 0.4380 0.0479 -0.0155 0.0028 343 THR B CG2 6381 N N . GLU B 344 ? 0.2617 0.3615 0.3079 0.0395 -0.0024 -0.0054 344 GLU B N 6382 C CA . GLU B 344 ? 0.2812 0.3712 0.3198 0.0413 0.0006 -0.0092 344 GLU B CA 6383 C C . GLU B 344 ? 0.2932 0.3698 0.3319 0.0498 -0.0023 -0.0112 344 GLU B C 6384 O O . GLU B 344 ? 0.2763 0.3574 0.3234 0.0574 -0.0041 -0.0118 344 GLU B O 6385 C CB . GLU B 344 ? 0.2901 0.3953 0.3312 0.0425 0.0067 -0.0132 344 GLU B CB 6386 C CG . GLU B 344 ? 0.3109 0.4282 0.3515 0.0329 0.0100 -0.0107 344 GLU B CG 6387 C CD . GLU B 344 ? 0.3488 0.4793 0.3893 0.0330 0.0169 -0.0140 344 GLU B CD 6388 O OE1 . GLU B 344 ? 0.3857 0.5193 0.4285 0.0416 0.0190 -0.0190 344 GLU B OE1 6389 O OE2 . GLU B 344 ? 0.3410 0.4781 0.3785 0.0243 0.0203 -0.0117 344 GLU B OE2 6390 N N . MET B 345 ? 0.2739 0.3340 0.3035 0.0484 -0.0030 -0.0121 345 MET B N 6391 C CA . MET B 345 ? 0.2776 0.3229 0.3067 0.0546 -0.0061 -0.0136 345 MET B CA 6392 C C . MET B 345 ? 0.2805 0.3124 0.3000 0.0526 -0.0055 -0.0167 345 MET B C 6393 O O . MET B 345 ? 0.2670 0.3009 0.2796 0.0467 -0.0030 -0.0168 345 MET B O 6394 C CB . MET B 345 ? 0.2795 0.3167 0.3104 0.0537 -0.0111 -0.0080 345 MET B CB 6395 C CG . MET B 345 ? 0.2637 0.2963 0.2881 0.0448 -0.0122 -0.0037 345 MET B CG 6396 S SD . MET B 345 ? 0.3327 0.3589 0.3587 0.0439 -0.0172 0.0028 345 MET B SD 6397 C CE . MET B 345 ? 0.2271 0.2715 0.2627 0.0470 -0.0181 0.0043 345 MET B CE 6398 N N . SER B 346 ? 0.3202 0.3384 0.3392 0.0574 -0.0081 -0.0190 346 SER B N 6399 C CA . SER B 346 ? 0.3551 0.3604 0.3657 0.0552 -0.0087 -0.0220 346 SER B CA 6400 C C . SER B 346 ? 0.3172 0.3151 0.3231 0.0475 -0.0111 -0.0166 346 SER B C 6401 O O . SER B 346 ? 0.3148 0.3144 0.3239 0.0452 -0.0128 -0.0112 346 SER B O 6402 C CB . SER B 346 ? 0.3436 0.3354 0.3558 0.0615 -0.0113 -0.0258 346 SER B CB 6403 O OG . SER B 346 ? 0.3228 0.3058 0.3394 0.0617 -0.0154 -0.0205 346 SER B OG 6404 N N . TRP B 347 ? 0.3095 0.2997 0.3076 0.0441 -0.0114 -0.0185 347 TRP B N 6405 C CA . TRP B 347 ? 0.2748 0.2584 0.2689 0.0378 -0.0136 -0.0140 347 TRP B CA 6406 C C . TRP B 347 ? 0.2533 0.2275 0.2518 0.0382 -0.0174 -0.0103 347 TRP B C 6407 O O . TRP B 347 ? 0.2609 0.2346 0.2594 0.0341 -0.0186 -0.0051 347 TRP B O 6408 C CB . TRP B 347 ? 0.2686 0.2461 0.2545 0.0352 -0.0139 -0.0172 347 TRP B CB 6409 C CG . TRP B 347 ? 0.3031 0.2735 0.2862 0.0300 -0.0167 -0.0130 347 TRP B CG 6410 C CD1 . TRP B 347 ? 0.3145 0.2881 0.2944 0.0251 -0.0160 -0.0086 347 TRP B CD1 6411 C CD2 . TRP B 347 ? 0.3016 0.2610 0.2858 0.0294 -0.0204 -0.0129 347 TRP B CD2 6412 N NE1 . TRP B 347 ? 0.3015 0.2674 0.2804 0.0222 -0.0188 -0.0061 347 TRP B NE1 6413 C CE2 . TRP B 347 ? 0.2947 0.2528 0.2766 0.0244 -0.0215 -0.0084 347 TRP B CE2 6414 C CE3 . TRP B 347 ? 0.3149 0.2652 0.3021 0.0323 -0.0228 -0.0162 347 TRP B CE3 6415 C CZ2 . TRP B 347 ? 0.2760 0.2262 0.2593 0.0224 -0.0246 -0.0071 347 TRP B CZ2 6416 C CZ3 . TRP B 347 ? 0.2940 0.2354 0.2823 0.0293 -0.0262 -0.0146 347 TRP B CZ3 6417 C CH2 . TRP B 347 ? 0.2754 0.2179 0.2622 0.0244 -0.0269 -0.0100 347 TRP B CH2 6418 N N . ILE B 348 ? 0.2305 0.1965 0.2322 0.0430 -0.0192 -0.0131 348 ILE B N 6419 C CA . ILE B 348 ? 0.2691 0.2251 0.2747 0.0430 -0.0226 -0.0090 348 ILE B CA 6420 C C . ILE B 348 ? 0.2776 0.2397 0.2886 0.0448 -0.0230 -0.0036 348 ILE B C 6421 O O . ILE B 348 ? 0.2718 0.2299 0.2838 0.0424 -0.0250 0.0019 348 ILE B O 6422 C CB . ILE B 348 ? 0.2767 0.2204 0.2842 0.0473 -0.0247 -0.0133 348 ILE B CB 6423 C CG1 . ILE B 348 ? 0.2780 0.2100 0.2881 0.0449 -0.0280 -0.0084 348 ILE B CG1 6424 C CG2 . ILE B 348 ? 0.2915 0.2381 0.3039 0.0554 -0.0237 -0.0164 348 ILE B CG2 6425 C CD1 . ILE B 348 ? 0.2445 0.1744 0.2509 0.0376 -0.0289 -0.0060 348 ILE B CD1 6426 N N . LYS B 349 ? 0.2777 0.2508 0.2923 0.0490 -0.0211 -0.0053 349 LYS B N 6427 C CA . LYS B 349 ? 0.3122 0.2932 0.3319 0.0506 -0.0220 -0.0005 349 LYS B CA 6428 C C . LYS B 349 ? 0.2676 0.2557 0.2842 0.0438 -0.0214 0.0035 349 LYS B C 6429 O O . LYS B 349 ? 0.2374 0.2266 0.2554 0.0427 -0.0234 0.0086 349 LYS B O 6430 C CB . LYS B 349 ? 0.3505 0.3434 0.3761 0.0570 -0.0203 -0.0036 349 LYS B CB 6431 C CG . LYS B 349 ? 0.4079 0.3934 0.4378 0.0655 -0.0214 -0.0069 349 LYS B CG 6432 C CD . LYS B 349 ? 0.4723 0.4488 0.5060 0.0684 -0.0255 -0.0013 349 LYS B CD 6433 C CE . LYS B 349 ? 0.5203 0.5098 0.5603 0.0721 -0.0266 0.0027 349 LYS B CE 6434 N NZ . LYS B 349 ? 0.5520 0.5324 0.5950 0.0763 -0.0307 0.0085 349 LYS B NZ 6435 N N . SER B 350 ? 0.2575 0.2496 0.2692 0.0394 -0.0188 0.0012 350 SER B N 6436 C CA . SER B 350 ? 0.2645 0.2609 0.2726 0.0328 -0.0183 0.0044 350 SER B CA 6437 C C . SER B 350 ? 0.2515 0.2376 0.2563 0.0295 -0.0205 0.0081 350 SER B C 6438 O O . SER B 350 ? 0.2763 0.2643 0.2803 0.0266 -0.0213 0.0119 350 SER B O 6439 C CB . SER B 350 ? 0.2806 0.2813 0.2835 0.0290 -0.0150 0.0017 350 SER B CB 6440 O OG . SER B 350 ? 0.2982 0.2893 0.2954 0.0277 -0.0153 0.0000 350 SER B OG 6441 N N . VAL B 351 ? 0.2355 0.2113 0.2385 0.0300 -0.0214 0.0065 351 VAL B N 6442 C CA . VAL B 351 ? 0.2604 0.2274 0.2619 0.0273 -0.0233 0.0099 351 VAL B CA 6443 C C . VAL B 351 ? 0.2879 0.2538 0.2931 0.0289 -0.0252 0.0148 351 VAL B C 6444 O O . VAL B 351 ? 0.3123 0.2782 0.3157 0.0258 -0.0256 0.0188 351 VAL B O 6445 C CB . VAL B 351 ? 0.2877 0.2447 0.2887 0.0278 -0.0245 0.0070 351 VAL B CB 6446 C CG1 . VAL B 351 ? 0.3115 0.2605 0.3140 0.0257 -0.0265 0.0112 351 VAL B CG1 6447 C CG2 . VAL B 351 ? 0.2768 0.2343 0.2722 0.0249 -0.0234 0.0036 351 VAL B CG2 6448 N N . MET B 352 ? 0.2728 0.2378 0.2827 0.0343 -0.0262 0.0144 352 MET B N 6449 C CA . MET B 352 ? 0.2893 0.2528 0.3022 0.0365 -0.0284 0.0197 352 MET B CA 6450 C C . MET B 352 ? 0.2785 0.2535 0.2913 0.0357 -0.0285 0.0225 352 MET B C 6451 O O . MET B 352 ? 0.2912 0.2659 0.3028 0.0346 -0.0299 0.0275 352 MET B O 6452 C CB . MET B 352 ? 0.3054 0.2639 0.3234 0.0432 -0.0299 0.0187 352 MET B CB 6453 C CG . MET B 352 ? 0.3135 0.2586 0.3315 0.0434 -0.0305 0.0160 352 MET B CG 6454 S SD . MET B 352 ? 0.4075 0.3444 0.4309 0.0519 -0.0321 0.0135 352 MET B SD 6455 C CE . MET B 352 ? 0.3154 0.2488 0.3415 0.0541 -0.0350 0.0227 352 MET B CE 6456 N N . TYR B 353 ? 0.2539 0.2394 0.2677 0.0358 -0.0268 0.0191 353 TYR B N 6457 C CA . TYR B 353 ? 0.2785 0.2757 0.2926 0.0338 -0.0270 0.0207 353 TYR B CA 6458 C C . TYR B 353 ? 0.3081 0.3034 0.3159 0.0275 -0.0268 0.0229 353 TYR B C 6459 O O . TYR B 353 ? 0.3424 0.3405 0.3490 0.0264 -0.0285 0.0263 353 TYR B O 6460 C CB . TYR B 353 ? 0.2798 0.2884 0.2964 0.0337 -0.0247 0.0165 353 TYR B CB 6461 C CG . TYR B 353 ? 0.3228 0.3437 0.3400 0.0301 -0.0249 0.0175 353 TYR B CG 6462 C CD1 . TYR B 353 ? 0.3427 0.3639 0.3546 0.0231 -0.0235 0.0172 353 TYR B CD1 6463 C CD2 . TYR B 353 ? 0.3384 0.3706 0.3621 0.0336 -0.0268 0.0186 353 TYR B CD2 6464 C CE1 . TYR B 353 ? 0.3547 0.3859 0.3671 0.0191 -0.0239 0.0177 353 TYR B CE1 6465 C CE2 . TYR B 353 ? 0.3673 0.4115 0.3922 0.0296 -0.0275 0.0190 353 TYR B CE2 6466 C CZ . TYR B 353 ? 0.3780 0.4211 0.3971 0.0220 -0.0260 0.0184 353 TYR B CZ 6467 O OH . TYR B 353 ? 0.4005 0.4542 0.4206 0.0172 -0.0270 0.0184 353 TYR B OH 6468 N N . ILE B 354 ? 0.2604 0.2512 0.2641 0.0237 -0.0248 0.0206 354 ILE B N 6469 C CA . ILE B 354 ? 0.2699 0.2582 0.2679 0.0186 -0.0243 0.0220 354 ILE B CA 6470 C C . ILE B 354 ? 0.3142 0.2963 0.3107 0.0187 -0.0257 0.0262 354 ILE B C 6471 O O . ILE B 354 ? 0.3118 0.2953 0.3047 0.0162 -0.0260 0.0282 354 ILE B O 6472 C CB . ILE B 354 ? 0.3430 0.3266 0.3371 0.0158 -0.0223 0.0193 354 ILE B CB 6473 C CG1 . ILE B 354 ? 0.3517 0.3418 0.3458 0.0149 -0.0203 0.0160 354 ILE B CG1 6474 C CG2 . ILE B 354 ? 0.3427 0.3228 0.3316 0.0117 -0.0220 0.0209 354 ILE B CG2 6475 C CD1 . ILE B 354 ? 0.3488 0.3480 0.3432 0.0119 -0.0199 0.0164 354 ILE B CD1 6476 N N . ALA B 355 ? 0.2936 0.2687 0.2929 0.0215 -0.0265 0.0273 355 ALA B N 6477 C CA . ALA B 355 ? 0.3016 0.2706 0.3000 0.0210 -0.0273 0.0317 355 ALA B CA 6478 C C . ALA B 355 ? 0.3603 0.3326 0.3589 0.0231 -0.0292 0.0364 355 ALA B C 6479 O O . ALA B 355 ? 0.3710 0.3400 0.3675 0.0221 -0.0294 0.0408 355 ALA B O 6480 C CB . ALA B 355 ? 0.2741 0.2339 0.2756 0.0223 -0.0278 0.0315 355 ALA B CB 6481 N N . GLY B 356 ? 0.3796 0.3593 0.3809 0.0261 -0.0304 0.0356 356 GLY B N 6482 C CA . GLY B 356 ? 0.3737 0.3584 0.3750 0.0283 -0.0328 0.0399 356 GLY B CA 6483 C C . GLY B 356 ? 0.3790 0.3606 0.3852 0.0343 -0.0351 0.0428 356 GLY B C 6484 O O . GLY B 356 ? 0.3438 0.3283 0.3494 0.0368 -0.0376 0.0475 356 GLY B O 6485 N N . PHE B 357 ? 0.3796 0.3547 0.3900 0.0370 -0.0345 0.0400 357 PHE B N 6486 C CA . PHE B 357 ? 0.3959 0.3662 0.4113 0.0434 -0.0366 0.0419 357 PHE B CA 6487 C C . PHE B 357 ? 0.4208 0.4028 0.4406 0.0487 -0.0384 0.0413 357 PHE B C 6488 O O . PHE B 357 ? 0.4196 0.4129 0.4406 0.0472 -0.0372 0.0371 357 PHE B O 6489 C CB . PHE B 357 ? 0.3871 0.3478 0.4054 0.0451 -0.0355 0.0374 357 PHE B CB 6490 C CG . PHE B 357 ? 0.3816 0.3297 0.3978 0.0412 -0.0350 0.0391 357 PHE B CG 6491 C CD1 . PHE B 357 ? 0.3617 0.3099 0.3743 0.0353 -0.0330 0.0369 357 PHE B CD1 6492 C CD2 . PHE B 357 ? 0.4009 0.3371 0.4191 0.0435 -0.0368 0.0431 357 PHE B CD2 6493 C CE1 . PHE B 357 ? 0.3634 0.3020 0.3754 0.0316 -0.0327 0.0384 357 PHE B CE1 6494 C CE2 . PHE B 357 ? 0.4139 0.3395 0.4313 0.0390 -0.0363 0.0447 357 PHE B CE2 6495 C CZ . PHE B 357 ? 0.3813 0.3091 0.3959 0.0331 -0.0342 0.0422 357 PHE B CZ 6496 N N . PRO B 358 ? 0.4501 0.4298 0.4729 0.0547 -0.0414 0.0458 358 PRO B N 6497 C CA . PRO B 358 ? 0.4774 0.4685 0.5062 0.0611 -0.0435 0.0450 358 PRO B CA 6498 C C . PRO B 358 ? 0.4912 0.4834 0.5261 0.0651 -0.0415 0.0381 358 PRO B C 6499 O O . PRO B 358 ? 0.4605 0.4399 0.4950 0.0655 -0.0401 0.0356 358 PRO B O 6500 C CB . PRO B 358 ? 0.4977 0.4815 0.5277 0.0672 -0.0472 0.0520 358 PRO B CB 6501 C CG . PRO B 358 ? 0.4872 0.4599 0.5100 0.0619 -0.0469 0.0576 358 PRO B CG 6502 C CD . PRO B 358 ? 0.4755 0.4425 0.4961 0.0557 -0.0431 0.0526 358 PRO B CD 6503 N N . ASN B 359 ? 0.5376 0.5453 0.5780 0.0678 -0.0413 0.0348 359 ASN B N 6504 C CA . ASN B 359 ? 0.5912 0.6025 0.6372 0.0722 -0.0388 0.0280 359 ASN B CA 6505 C C . ASN B 359 ? 0.5998 0.5989 0.6497 0.0807 -0.0400 0.0276 359 ASN B C 6506 O O . ASN B 359 ? 0.6286 0.6219 0.6793 0.0827 -0.0374 0.0216 359 ASN B O 6507 C CB . ASN B 359 ? 0.6505 0.6828 0.7034 0.0743 -0.0387 0.0259 359 ASN B CB 6508 C CG . ASN B 359 ? 0.7139 0.7520 0.7737 0.0805 -0.0359 0.0195 359 ASN B CG 6509 O OD1 . ASN B 359 ? 0.7470 0.7780 0.8040 0.0792 -0.0324 0.0144 359 ASN B OD1 6510 N ND2 . ASN B 359 ? 0.7193 0.7713 0.7881 0.0877 -0.0375 0.0195 359 ASN B ND2 6511 N N . SER B 360 ? 0.5947 0.5889 0.6460 0.0857 -0.0440 0.0340 360 SER B N 6512 C CA . SER B 360 ? 0.6239 0.6047 0.6789 0.0943 -0.0457 0.0345 360 SER B CA 6513 C C . SER B 360 ? 0.6461 0.6056 0.6963 0.0910 -0.0448 0.0339 360 SER B C 6514 O O . SER B 360 ? 0.6670 0.6135 0.7199 0.0970 -0.0454 0.0318 360 SER B O 6515 C CB . SER B 360 ? 0.6274 0.6079 0.6842 0.0999 -0.0506 0.0429 360 SER B CB 6516 O OG . SER B 360 ? 0.6240 0.5984 0.6732 0.0933 -0.0520 0.0502 360 SER B OG 6517 N N . ALA B 361 ? 0.6267 0.5828 0.6702 0.0816 -0.0434 0.0354 361 ALA B N 6518 C CA . ALA B 361 ? 0.5996 0.5377 0.6393 0.0773 -0.0428 0.0355 361 ALA B CA 6519 C C . ALA B 361 ? 0.5776 0.5103 0.6179 0.0776 -0.0403 0.0264 361 ALA B C 6520 O O . ALA B 361 ? 0.5522 0.4954 0.5912 0.0746 -0.0375 0.0209 361 ALA B O 6521 C CB . ALA B 361 ? 0.5812 0.5199 0.6145 0.0678 -0.0418 0.0393 361 ALA B CB 6522 N N . ALA B 362 ? 0.5866 0.5024 0.6282 0.0809 -0.0416 0.0250 362 ALA B N 6523 C CA . ALA B 362 ? 0.5571 0.4655 0.5981 0.0810 -0.0399 0.0162 362 ALA B CA 6524 C C . ALA B 362 ? 0.5254 0.4288 0.5611 0.0712 -0.0388 0.0154 362 ALA B C 6525 O O . ALA B 362 ? 0.4965 0.3950 0.5303 0.0656 -0.0399 0.0222 362 ALA B O 6526 C CB . ALA B 362 ? 0.5643 0.4549 0.6085 0.0878 -0.0421 0.0147 362 ALA B CB 6527 N N . PRO B 363 ? 0.5200 0.4253 0.5532 0.0693 -0.0367 0.0072 363 PRO B N 6528 C CA . PRO B 363 ? 0.4892 0.3904 0.5178 0.0609 -0.0361 0.0057 363 PRO B CA 6529 C C . PRO B 363 ? 0.4710 0.3549 0.5002 0.0573 -0.0387 0.0088 363 PRO B C 6530 O O . PRO B 363 ? 0.4665 0.3494 0.4934 0.0497 -0.0386 0.0109 363 PRO B O 6531 C CB . PRO B 363 ? 0.5055 0.4084 0.5319 0.0626 -0.0343 -0.0042 363 PRO B CB 6532 C CG . PRO B 363 ? 0.5151 0.4317 0.5439 0.0692 -0.0322 -0.0065 363 PRO B CG 6533 C CD . PRO B 363 ? 0.5287 0.4431 0.5632 0.0752 -0.0344 -0.0007 363 PRO B CD 6534 N N . GLU B 364 ? 0.4649 0.3356 0.4975 0.0627 -0.0408 0.0091 364 GLU B N 6535 C CA . GLU B 364 ? 0.4672 0.3201 0.5011 0.0591 -0.0433 0.0128 364 GLU B CA 6536 C C . GLU B 364 ? 0.4517 0.3061 0.4851 0.0529 -0.0435 0.0232 364 GLU B C 6537 O O . GLU B 364 ? 0.4851 0.3287 0.5190 0.0468 -0.0446 0.0264 364 GLU B O 6538 C CB . GLU B 364 ? 0.5249 0.3631 0.5625 0.0671 -0.0456 0.0127 364 GLU B CB 6539 C CG . GLU B 364 ? 0.5572 0.3872 0.5950 0.0722 -0.0458 0.0016 364 GLU B CG 6540 C CD . GLU B 364 ? 0.5718 0.4180 0.6091 0.0785 -0.0430 -0.0053 364 GLU B CD 6541 O OE1 . GLU B 364 ? 0.5711 0.4300 0.6107 0.0833 -0.0421 -0.0012 364 GLU B OE1 6542 O OE2 . GLU B 364 ? 0.5942 0.4411 0.6285 0.0784 -0.0417 -0.0148 364 GLU B OE2 6543 N N . ALA B 365 ? 0.4245 0.2928 0.4567 0.0542 -0.0424 0.0282 365 ALA B N 6544 C CA . ALA B 365 ? 0.4545 0.3262 0.4850 0.0489 -0.0422 0.0375 365 ALA B CA 6545 C C . ALA B 365 ? 0.4692 0.3443 0.4972 0.0400 -0.0405 0.0367 365 ALA B C 6546 O O . ALA B 365 ? 0.4799 0.3533 0.5073 0.0347 -0.0402 0.0435 365 ALA B O 6547 C CB . ALA B 365 ? 0.4528 0.3395 0.4819 0.0522 -0.0417 0.0411 365 ALA B CB 6548 N N . LEU B 366 ? 0.4451 0.3258 0.4718 0.0388 -0.0394 0.0288 366 LEU B N 6549 C CA . LEU B 366 ? 0.4346 0.3192 0.4593 0.0314 -0.0382 0.0274 366 LEU B CA 6550 C C . LEU B 366 ? 0.4686 0.3406 0.4960 0.0261 -0.0397 0.0283 366 LEU B C 6551 O O . LEU B 366 ? 0.4687 0.3438 0.4961 0.0196 -0.0390 0.0303 366 LEU B O 6552 C CB . LEU B 366 ? 0.4055 0.2971 0.4276 0.0321 -0.0371 0.0189 366 LEU B CB 6553 C CG . LEU B 366 ? 0.4019 0.3072 0.4216 0.0355 -0.0352 0.0175 366 LEU B CG 6554 C CD1 . LEU B 366 ? 0.4061 0.3160 0.4230 0.0362 -0.0340 0.0093 366 LEU B CD1 6555 C CD2 . LEU B 366 ? 0.3636 0.2785 0.3807 0.0314 -0.0337 0.0229 366 LEU B CD2 6556 N N . LEU B 367 ? 0.5047 0.3626 0.5349 0.0289 -0.0419 0.0265 367 LEU B N 6557 C CA . LEU B 367 ? 0.5273 0.3715 0.5607 0.0234 -0.0438 0.0267 367 LEU B CA 6558 C C . LEU B 367 ? 0.5427 0.3836 0.5782 0.0183 -0.0434 0.0372 367 LEU B C 6559 O O . LEU B 367 ? 0.5407 0.3753 0.5793 0.0113 -0.0441 0.0387 367 LEU B O 6560 C CB . LEU B 367 ? 0.5429 0.3712 0.5783 0.0281 -0.0463 0.0214 367 LEU B CB 6561 C CG . LEU B 367 ? 0.5352 0.3652 0.5682 0.0317 -0.0466 0.0098 367 LEU B CG 6562 C CD1 . LEU B 367 ? 0.5379 0.3520 0.5725 0.0378 -0.0487 0.0044 367 LEU B CD1 6563 C CD2 . LEU B 367 ? 0.5424 0.3749 0.5744 0.0244 -0.0472 0.0049 367 LEU B CD2 6564 N N . ALA B 368 ? 0.5361 0.3821 0.5697 0.0217 -0.0423 0.0445 368 ALA B N 6565 C CA . ALA B 368 ? 0.5425 0.3868 0.5765 0.0175 -0.0415 0.0550 368 ALA B CA 6566 C C . ALA B 368 ? 0.5127 0.3672 0.5465 0.0097 -0.0391 0.0567 368 ALA B C 6567 O O . ALA B 368 ? 0.5156 0.3667 0.5516 0.0037 -0.0383 0.0633 368 ALA B O 6568 C CB . ALA B 368 ? 0.5420 0.3924 0.5725 0.0230 -0.0411 0.0615 368 ALA B CB 6569 N N . GLY B 369 ? 0.4843 0.3516 0.5158 0.0099 -0.0378 0.0511 369 GLY B N 6570 C CA . GLY B 369 ? 0.4983 0.3758 0.5297 0.0040 -0.0357 0.0519 369 GLY B CA 6571 C C . GLY B 369 ? 0.5031 0.3886 0.5317 0.0027 -0.0330 0.0604 369 GLY B C 6572 O O . GLY B 369 ? 0.5046 0.3952 0.5349 -0.0028 -0.0310 0.0637 369 GLY B O 6573 N N . LYS B 370 ? 0.4767 0.3644 0.5012 0.0081 -0.0330 0.0635 370 LYS B N 6574 C CA . LYS B 370 ? 0.4538 0.3486 0.4741 0.0075 -0.0309 0.0713 370 LYS B CA 6575 C C . LYS B 370 ? 0.4049 0.3124 0.4198 0.0109 -0.0300 0.0688 370 LYS B C 6576 O O . LYS B 370 ? 0.3827 0.2917 0.3970 0.0157 -0.0315 0.0638 370 LYS B O 6577 C CB . LYS B 370 ? 0.5072 0.3929 0.5268 0.0101 -0.0324 0.0793 370 LYS B CB 6578 C CG . LYS B 370 ? 0.5724 0.4498 0.5947 0.0041 -0.0314 0.0868 370 LYS B CG 6579 C CD . LYS B 370 ? 0.6356 0.5014 0.6569 0.0071 -0.0333 0.0949 370 LYS B CD 6580 C CE . LYS B 370 ? 0.6846 0.5366 0.7098 0.0119 -0.0369 0.0900 370 LYS B CE 6581 N NZ . LYS B 370 ? 0.7199 0.5628 0.7513 0.0067 -0.0376 0.0845 370 LYS B NZ 6582 N N . SER B 371 ? 0.3862 0.3028 0.3971 0.0084 -0.0274 0.0720 371 SER B N 6583 C CA . SER B 371 ? 0.3698 0.2973 0.3750 0.0108 -0.0266 0.0699 371 SER B CA 6584 C C . SER B 371 ? 0.3710 0.2990 0.3729 0.0157 -0.0286 0.0738 371 SER B C 6585 O O . SER B 371 ? 0.3862 0.3064 0.3891 0.0169 -0.0300 0.0798 371 SER B O 6586 C CB . SER B 371 ? 0.3482 0.2841 0.3496 0.0073 -0.0233 0.0724 371 SER B CB 6587 O OG . SER B 371 ? 0.3510 0.2856 0.3503 0.0059 -0.0221 0.0809 371 SER B OG 6588 N N . LEU B 372 ? 0.3792 0.3161 0.3772 0.0182 -0.0291 0.0706 372 LEU B N 6589 C CA . LEU B 372 ? 0.4031 0.3430 0.3988 0.0230 -0.0316 0.0735 372 LEU B CA 6590 C C . LEU B 372 ? 0.4245 0.3675 0.4137 0.0223 -0.0312 0.0814 372 LEU B C 6591 O O . LEU B 372 ? 0.4349 0.3769 0.4226 0.0260 -0.0338 0.0867 372 LEU B O 6592 C CB . LEU B 372 ? 0.4066 0.3561 0.4012 0.0250 -0.0324 0.0672 372 LEU B CB 6593 C CG . LEU B 372 ? 0.4243 0.3714 0.4242 0.0263 -0.0326 0.0599 372 LEU B CG 6594 C CD1 . LEU B 372 ? 0.4433 0.4001 0.4415 0.0257 -0.0320 0.0540 372 LEU B CD1 6595 C CD2 . LEU B 372 ? 0.4398 0.3817 0.4445 0.0319 -0.0353 0.0605 372 LEU B CD2 6596 N N . PHE B 373 ? 0.4120 0.3592 0.3974 0.0179 -0.0279 0.0822 373 PHE B N 6597 C CA . PHE B 373 ? 0.4310 0.3824 0.4091 0.0167 -0.0266 0.0890 373 PHE B CA 6598 C C . PHE B 373 ? 0.4039 0.3590 0.3803 0.0119 -0.0220 0.0883 373 PHE B C 6599 O O . PHE B 373 ? 0.3538 0.3095 0.3341 0.0101 -0.0207 0.0821 373 PHE B O 6600 C CB . PHE B 373 ? 0.4557 0.4165 0.4270 0.0196 -0.0287 0.0881 373 PHE B CB 6601 C CG . PHE B 373 ? 0.4947 0.4622 0.4657 0.0190 -0.0284 0.0793 373 PHE B CG 6602 C CD1 . PHE B 373 ? 0.5093 0.4816 0.4756 0.0158 -0.0252 0.0763 373 PHE B CD1 6603 C CD2 . PHE B 373 ? 0.4968 0.4657 0.4722 0.0217 -0.0311 0.0742 373 PHE B CD2 6604 C CE1 . PHE B 373 ? 0.5173 0.4938 0.4831 0.0151 -0.0251 0.0687 373 PHE B CE1 6605 C CE2 . PHE B 373 ? 0.4928 0.4672 0.4677 0.0204 -0.0306 0.0669 373 PHE B CE2 6606 C CZ . PHE B 373 ? 0.5117 0.4891 0.4816 0.0170 -0.0278 0.0643 373 PHE B CZ 6607 N N . LYS B 374 ? 0.3884 0.3467 0.3587 0.0103 -0.0197 0.0948 374 LYS B N 6608 C CA . LYS B 374 ? 0.3999 0.3639 0.3684 0.0066 -0.0149 0.0941 374 LYS B CA 6609 C C . LYS B 374 ? 0.4311 0.4043 0.3887 0.0074 -0.0133 0.0952 374 LYS B C 6610 O O . LYS B 374 ? 0.4369 0.4110 0.3878 0.0092 -0.0151 0.1009 374 LYS B O 6611 C CB . LYS B 374 ? 0.3835 0.3430 0.3566 0.0025 -0.0121 0.1008 374 LYS B CB 6612 C CG . LYS B 374 ? 0.3729 0.3236 0.3567 0.0006 -0.0134 0.0986 374 LYS B CG 6613 C CD . LYS B 374 ? 0.3888 0.3360 0.3774 -0.0046 -0.0105 0.1053 374 LYS B CD 6614 C CE . LYS B 374 ? 0.4086 0.3449 0.4072 -0.0067 -0.0130 0.1035 374 LYS B CE 6615 N NZ . LYS B 374 ? 0.4101 0.3428 0.4143 -0.0129 -0.0105 0.1100 374 LYS B NZ 6616 N N . ASN B 375 ? 0.4198 0.3992 0.3751 0.0063 -0.0103 0.0896 375 ASN B N 6617 C CA . ASN B 375 ? 0.4075 0.3951 0.3520 0.0069 -0.0083 0.0893 375 ASN B CA 6618 C C . ASN B 375 ? 0.3539 0.3464 0.2984 0.0046 -0.0024 0.0888 375 ASN B C 6619 O O . ASN B 375 ? 0.3128 0.3033 0.2666 0.0026 -0.0006 0.0876 375 ASN B O 6620 C CB . ASN B 375 ? 0.4687 0.4594 0.4088 0.0089 -0.0108 0.0811 375 ASN B CB 6621 C CG . ASN B 375 ? 0.5192 0.5070 0.4622 0.0111 -0.0163 0.0799 375 ASN B CG 6622 O OD1 . ASN B 375 ? 0.5303 0.5177 0.4760 0.0115 -0.0180 0.0730 375 ASN B OD1 6623 N ND2 . ASN B 375 ? 0.5488 0.5345 0.4912 0.0127 -0.0188 0.0869 375 ASN B ND2 6624 N N . HIS B 376 ? 0.3335 0.3333 0.2679 0.0052 0.0005 0.0895 376 HIS B N 6625 C CA . HIS B 376 ? 0.2996 0.3057 0.2329 0.0046 0.0059 0.0862 376 HIS B CA 6626 C C . HIS B 376 ? 0.2658 0.2715 0.1979 0.0067 0.0042 0.0761 376 HIS B C 6627 O O . HIS B 376 ? 0.2467 0.2517 0.1721 0.0082 0.0005 0.0729 376 HIS B O 6628 C CB . HIS B 376 ? 0.3015 0.3155 0.2227 0.0051 0.0097 0.0898 376 HIS B CB 6629 C CG . HIS B 376 ? 0.3175 0.3321 0.2379 0.0027 0.0117 0.1009 376 HIS B CG 6630 N ND1 . HIS B 376 ? 0.3089 0.3290 0.2324 -0.0001 0.0180 0.1057 376 HIS B ND1 6631 C CD2 . HIS B 376 ? 0.3118 0.3223 0.2286 0.0028 0.0083 0.1087 376 HIS B CD2 6632 C CE1 . HIS B 376 ? 0.3261 0.3446 0.2477 -0.0024 0.0186 0.1161 376 HIS B CE1 6633 N NE2 . HIS B 376 ? 0.3357 0.3477 0.2528 -0.0003 0.0126 0.1182 376 HIS B NE2 6634 N N . PHE B 377 ? 0.2580 0.2640 0.1965 0.0066 0.0066 0.0712 377 PHE B N 6635 C CA . PHE B 377 ? 0.2971 0.3012 0.2334 0.0085 0.0051 0.0622 377 PHE B CA 6636 C C . PHE B 377 ? 0.2815 0.2885 0.2202 0.0098 0.0092 0.0574 377 PHE B C 6637 O O . PHE B 377 ? 0.2953 0.3062 0.2412 0.0089 0.0127 0.0604 377 PHE B O 6638 C CB . PHE B 377 ? 0.3202 0.3171 0.2626 0.0082 0.0000 0.0595 377 PHE B CB 6639 C CG . PHE B 377 ? 0.3398 0.3334 0.2940 0.0068 0.0000 0.0603 377 PHE B CG 6640 C CD1 . PHE B 377 ? 0.3612 0.3522 0.3215 0.0050 -0.0010 0.0665 377 PHE B CD1 6641 C CD2 . PHE B 377 ? 0.3597 0.3520 0.3183 0.0075 0.0006 0.0549 377 PHE B CD2 6642 C CE1 . PHE B 377 ? 0.3460 0.3336 0.3166 0.0033 -0.0015 0.0664 377 PHE B CE1 6643 C CE2 . PHE B 377 ? 0.3582 0.3483 0.3269 0.0062 0.0000 0.0553 377 PHE B CE2 6644 C CZ . PHE B 377 ? 0.3334 0.3213 0.3082 0.0039 -0.0011 0.0607 377 PHE B CZ 6645 N N . LYS B 378 ? 0.2576 0.2628 0.1905 0.0119 0.0085 0.0500 378 LYS B N 6646 C CA . LYS B 378 ? 0.2774 0.2827 0.2129 0.0142 0.0112 0.0445 378 LYS B CA 6647 C C . LYS B 378 ? 0.2831 0.2801 0.2205 0.0144 0.0070 0.0390 378 LYS B C 6648 O O . LYS B 378 ? 0.3023 0.2954 0.2333 0.0138 0.0037 0.0362 378 LYS B O 6649 C CB . LYS B 378 ? 0.3185 0.3279 0.2436 0.0170 0.0149 0.0404 378 LYS B CB 6650 C CG . LYS B 378 ? 0.3316 0.3398 0.2588 0.0205 0.0173 0.0340 378 LYS B CG 6651 C CD . LYS B 378 ? 0.3294 0.3429 0.2690 0.0209 0.0201 0.0372 378 LYS B CD 6652 C CE . LYS B 378 ? 0.3439 0.3560 0.2864 0.0252 0.0216 0.0311 378 LYS B CE 6653 N NZ . LYS B 378 ? 0.3437 0.3622 0.2994 0.0255 0.0235 0.0340 378 LYS B NZ 6654 N N . ALA B 379 ? 0.2712 0.2661 0.2173 0.0149 0.0070 0.0378 379 ALA B N 6655 C CA . ALA B 379 ? 0.2671 0.2542 0.2148 0.0149 0.0034 0.0335 379 ALA B CA 6656 C C . ALA B 379 ? 0.2778 0.2627 0.2261 0.0181 0.0051 0.0287 379 ALA B C 6657 O O . ALA B 379 ? 0.3098 0.3004 0.2626 0.0203 0.0085 0.0295 379 ALA B O 6658 C CB . ALA B 379 ? 0.2578 0.2429 0.2145 0.0127 0.0007 0.0366 379 ALA B CB 6659 N N . LYS B 380 ? 0.2482 0.2251 0.1924 0.0184 0.0026 0.0239 380 LYS B N 6660 C CA . LYS B 380 ? 0.2514 0.2234 0.1963 0.0217 0.0031 0.0198 380 LYS B CA 6661 C C . LYS B 380 ? 0.2625 0.2259 0.2083 0.0198 -0.0009 0.0185 380 LYS B C 6662 O O . LYS B 380 ? 0.2934 0.2557 0.2384 0.0163 -0.0034 0.0197 380 LYS B O 6663 C CB . LYS B 380 ? 0.2824 0.2517 0.2180 0.0245 0.0053 0.0145 380 LYS B CB 6664 C CG . LYS B 380 ? 0.3175 0.2962 0.2520 0.0274 0.0102 0.0153 380 LYS B CG 6665 C CD . LYS B 380 ? 0.3610 0.3365 0.2849 0.0306 0.0123 0.0090 380 LYS B CD 6666 C CE . LYS B 380 ? 0.3831 0.3689 0.3064 0.0344 0.0181 0.0093 380 LYS B CE 6667 N NZ . LYS B 380 ? 0.3866 0.3769 0.3203 0.0384 0.0206 0.0101 380 LYS B NZ 6668 N N . SER B 381 ? 0.2396 0.1977 0.1871 0.0223 -0.0013 0.0164 381 SER B N 6669 C CA . SER B 381 ? 0.2546 0.2048 0.2019 0.0203 -0.0046 0.0158 381 SER B CA 6670 C C . SER B 381 ? 0.2770 0.2173 0.2196 0.0230 -0.0048 0.0120 381 SER B C 6671 O O . SER B 381 ? 0.2959 0.2361 0.2374 0.0275 -0.0024 0.0098 381 SER B O 6672 C CB . SER B 381 ? 0.2657 0.2187 0.2215 0.0197 -0.0062 0.0192 381 SER B CB 6673 O OG . SER B 381 ? 0.2824 0.2373 0.2431 0.0237 -0.0054 0.0194 381 SER B OG 6674 N N . ASP B 382 ? 0.2925 0.2246 0.2324 0.0202 -0.0073 0.0114 382 ASP B N 6675 C CA . ASP B 382 ? 0.2941 0.2146 0.2290 0.0219 -0.0079 0.0086 382 ASP B CA 6676 C C . ASP B 382 ? 0.3006 0.2152 0.2358 0.0187 -0.0106 0.0105 382 ASP B C 6677 O O . ASP B 382 ? 0.3116 0.2308 0.2492 0.0147 -0.0118 0.0126 382 ASP B O 6678 C CB . ASP B 382 ? 0.2961 0.2103 0.2223 0.0202 -0.0075 0.0040 382 ASP B CB 6679 C CG . ASP B 382 ? 0.3304 0.2440 0.2534 0.0256 -0.0046 0.0003 382 ASP B CG 6680 O OD1 . ASP B 382 ? 0.3086 0.2206 0.2346 0.0312 -0.0036 0.0004 382 ASP B OD1 6681 O OD2 . ASP B 382 ? 0.3821 0.2975 0.2994 0.0247 -0.0035 -0.0028 382 ASP B OD2 6682 N N . PHE B 383 ? 0.3064 0.2109 0.2389 0.0210 -0.0114 0.0100 383 PHE B N 6683 C CA . PHE B 383 ? 0.3199 0.2175 0.2504 0.0176 -0.0135 0.0121 383 PHE B CA 6684 C C . PHE B 383 ? 0.3436 0.2271 0.2662 0.0159 -0.0137 0.0095 383 PHE B C 6685 O O . PHE B 383 ? 0.3489 0.2255 0.2683 0.0201 -0.0128 0.0065 383 PHE B O 6686 C CB . PHE B 383 ? 0.3142 0.2120 0.2485 0.0214 -0.0148 0.0153 383 PHE B CB 6687 C CG . PHE B 383 ? 0.3283 0.2388 0.2704 0.0217 -0.0152 0.0175 383 PHE B CG 6688 C CD1 . PHE B 383 ? 0.3215 0.2405 0.2695 0.0257 -0.0138 0.0174 383 PHE B CD1 6689 C CD2 . PHE B 383 ? 0.3238 0.2375 0.2674 0.0179 -0.0167 0.0196 383 PHE B CD2 6690 C CE1 . PHE B 383 ? 0.3196 0.2491 0.2751 0.0251 -0.0144 0.0195 383 PHE B CE1 6691 C CE2 . PHE B 383 ? 0.3192 0.2428 0.2697 0.0181 -0.0173 0.0211 383 PHE B CE2 6692 C CZ . PHE B 383 ? 0.3224 0.2533 0.2790 0.0213 -0.0163 0.0211 383 PHE B CZ 6693 N N . VAL B 384 ? 0.3244 0.2036 0.2441 0.0098 -0.0148 0.0104 384 VAL B N 6694 C CA . VAL B 384 ? 0.3573 0.2231 0.2699 0.0062 -0.0152 0.0081 384 VAL B CA 6695 C C . VAL B 384 ? 0.3848 0.2398 0.2944 0.0050 -0.0163 0.0117 384 VAL B C 6696 O O . VAL B 384 ? 0.3585 0.2184 0.2701 0.0018 -0.0168 0.0153 384 VAL B O 6697 C CB . VAL B 384 ? 0.3529 0.2231 0.2646 -0.0012 -0.0155 0.0062 384 VAL B CB 6698 C CG1 . VAL B 384 ? 0.3616 0.2182 0.2668 -0.0064 -0.0163 0.0039 384 VAL B CG1 6699 C CG2 . VAL B 384 ? 0.3615 0.2408 0.2742 0.0004 -0.0148 0.0029 384 VAL B CG2 6700 N N . LYS B 385 ? 0.4209 0.2610 0.3254 0.0078 -0.0166 0.0107 385 LYS B N 6701 C CA . LYS B 385 ? 0.4412 0.2690 0.3416 0.0071 -0.0178 0.0148 385 LYS B CA 6702 C C . LYS B 385 ? 0.4570 0.2721 0.3512 -0.0007 -0.0179 0.0138 385 LYS B C 6703 O O . LYS B 385 ? 0.4218 0.2289 0.3126 -0.0047 -0.0184 0.0181 385 LYS B O 6704 C CB . LYS B 385 ? 0.4697 0.2876 0.3685 0.0158 -0.0184 0.0152 385 LYS B CB 6705 C CG . LYS B 385 ? 0.5128 0.3437 0.4187 0.0236 -0.0183 0.0157 385 LYS B CG 6706 C CD . LYS B 385 ? 0.5404 0.3833 0.4509 0.0219 -0.0193 0.0202 385 LYS B CD 6707 C CE . LYS B 385 ? 0.5675 0.4211 0.4850 0.0292 -0.0200 0.0212 385 LYS B CE 6708 N NZ . LYS B 385 ? 0.5949 0.4394 0.5108 0.0366 -0.0216 0.0231 385 LYS B NZ 6709 N N . GLU B 386 ? 0.4673 0.2808 0.3599 -0.0033 -0.0176 0.0081 386 GLU B N 6710 C CA . GLU B 386 ? 0.4948 0.2966 0.3822 -0.0114 -0.0181 0.0060 386 GLU B CA 6711 C C . GLU B 386 ? 0.4522 0.2654 0.3416 -0.0171 -0.0181 0.0017 386 GLU B C 6712 O O . GLU B 386 ? 0.4414 0.2620 0.3320 -0.0130 -0.0177 -0.0024 386 GLU B O 6713 C CB . GLU B 386 ? 0.5696 0.3516 0.4503 -0.0079 -0.0186 0.0023 386 GLU B CB 6714 C CG . GLU B 386 ? 0.6624 0.4302 0.5402 -0.0026 -0.0192 0.0070 386 GLU B CG 6715 C CD . GLU B 386 ? 0.7641 0.5139 0.6366 0.0038 -0.0195 0.0027 386 GLU B CD 6716 O OE1 . GLU B 386 ? 0.7944 0.5297 0.6611 -0.0012 -0.0200 -0.0016 386 GLU B OE1 6717 O OE2 . GLU B 386 ? 0.8089 0.5593 0.6832 0.0141 -0.0193 0.0032 386 GLU B OE2 6718 N N . PRO B 387 ? 0.4138 0.2293 0.3039 -0.0265 -0.0186 0.0028 387 PRO B N 6719 C CA . PRO B 387 ? 0.4007 0.2290 0.2937 -0.0323 -0.0192 -0.0006 387 PRO B CA 6720 C C . PRO B 387 ? 0.3887 0.2131 0.2775 -0.0309 -0.0202 -0.0078 387 PRO B C 6721 O O . PRO B 387 ? 0.4131 0.2204 0.2955 -0.0316 -0.0208 -0.0113 387 PRO B O 6722 C CB . PRO B 387 ? 0.4206 0.2450 0.3132 -0.0428 -0.0197 0.0011 387 PRO B CB 6723 C CG . PRO B 387 ? 0.4326 0.2501 0.3242 -0.0420 -0.0185 0.0077 387 PRO B CG 6724 C CD . PRO B 387 ? 0.4528 0.2581 0.3403 -0.0325 -0.0185 0.0075 387 PRO B CD 6725 N N . ILE B 388 ? 0.3787 0.2181 0.2704 -0.0287 -0.0202 -0.0100 388 ILE B N 6726 C CA . ILE B 388 ? 0.4099 0.2481 0.2967 -0.0279 -0.0211 -0.0168 388 ILE B CA 6727 C C . ILE B 388 ? 0.4351 0.2696 0.3194 -0.0378 -0.0236 -0.0207 388 ILE B C 6728 O O . ILE B 388 ? 0.4410 0.2880 0.3304 -0.0440 -0.0247 -0.0188 388 ILE B O 6729 C CB . ILE B 388 ? 0.4002 0.2564 0.2904 -0.0239 -0.0207 -0.0169 388 ILE B CB 6730 C CG1 . ILE B 388 ? 0.3846 0.2456 0.2789 -0.0155 -0.0184 -0.0127 388 ILE B CG1 6731 C CG2 . ILE B 388 ? 0.4379 0.2932 0.3214 -0.0225 -0.0213 -0.0239 388 ILE B CG2 6732 C CD1 . ILE B 388 ? 0.3753 0.2539 0.2745 -0.0129 -0.0178 -0.0107 388 ILE B CD1 6733 N N . PRO B 389 ? 0.4480 0.2653 0.3247 -0.0393 -0.0245 -0.0263 389 PRO B N 6734 C CA . PRO B 389 ? 0.4603 0.2722 0.3344 -0.0497 -0.0273 -0.0306 389 PRO B CA 6735 C C . PRO B 389 ? 0.4549 0.2827 0.3296 -0.0526 -0.0296 -0.0350 389 PRO B C 6736 O O . PRO B 389 ? 0.4311 0.2700 0.3056 -0.0457 -0.0288 -0.0355 389 PRO B O 6737 C CB . PRO B 389 ? 0.4712 0.2598 0.3361 -0.0479 -0.0276 -0.0365 389 PRO B CB 6738 C CG . PRO B 389 ? 0.4932 0.2818 0.3557 -0.0356 -0.0252 -0.0376 389 PRO B CG 6739 C CD . PRO B 389 ? 0.4747 0.2770 0.3452 -0.0310 -0.0232 -0.0294 389 PRO B CD 6740 N N . VAL B 390 ? 0.4947 0.3240 0.3701 -0.0629 -0.0326 -0.0376 390 VAL B N 6741 C CA . VAL B 390 ? 0.5287 0.3746 0.4051 -0.0663 -0.0356 -0.0413 390 VAL B CA 6742 C C . VAL B 390 ? 0.5584 0.4020 0.4257 -0.0608 -0.0365 -0.0486 390 VAL B C 6743 O O . VAL B 390 ? 0.5527 0.4126 0.4205 -0.0579 -0.0375 -0.0489 390 VAL B O 6744 C CB . VAL B 390 ? 0.5354 0.3828 0.4145 -0.0790 -0.0392 -0.0437 390 VAL B CB 6745 C CG1 . VAL B 390 ? 0.5076 0.3651 0.3971 -0.0841 -0.0379 -0.0361 390 VAL B CG1 6746 C CG2 . VAL B 390 ? 0.5831 0.4067 0.4546 -0.0844 -0.0403 -0.0492 390 VAL B CG2 6747 N N . GLU B 391 ? 0.5729 0.3963 0.4315 -0.0590 -0.0361 -0.0543 391 GLU B N 6748 C CA . GLU B 391 ? 0.6087 0.4291 0.4575 -0.0533 -0.0363 -0.0620 391 GLU B CA 6749 C C . GLU B 391 ? 0.5674 0.3975 0.4169 -0.0418 -0.0325 -0.0585 391 GLU B C 6750 O O . GLU B 391 ? 0.5643 0.4027 0.4083 -0.0376 -0.0325 -0.0623 391 GLU B O 6751 C CB . GLU B 391 ? 0.6851 0.4803 0.5247 -0.0531 -0.0364 -0.0693 391 GLU B CB 6752 C CG . GLU B 391 ? 0.7473 0.5267 0.5879 -0.0466 -0.0328 -0.0651 391 GLU B CG 6753 C CD . GLU B 391 ? 0.7992 0.5673 0.6443 -0.0547 -0.0335 -0.0601 391 GLU B CD 6754 O OE1 . GLU B 391 ? 0.7959 0.5744 0.6469 -0.0644 -0.0357 -0.0574 391 GLU B OE1 6755 O OE2 . GLU B 391 ? 0.8299 0.5792 0.6727 -0.0511 -0.0319 -0.0585 391 GLU B OE2 6756 N N . GLY B 392 ? 0.5330 0.3625 0.3891 -0.0372 -0.0294 -0.0512 392 GLY B N 6757 C CA . GLY B 392 ? 0.5154 0.3555 0.3743 -0.0277 -0.0260 -0.0470 392 GLY B CA 6758 C C . GLY B 392 ? 0.4726 0.3344 0.3373 -0.0289 -0.0269 -0.0426 392 GLY B C 6759 O O . GLY B 392 ? 0.4422 0.3146 0.3053 -0.0233 -0.0255 -0.0424 392 GLY B O 6760 N N . LEU B 393 ? 0.4356 0.3041 0.3072 -0.0361 -0.0291 -0.0388 393 LEU B N 6761 C CA . LEU B 393 ? 0.3913 0.2796 0.2692 -0.0372 -0.0304 -0.0346 393 LEU B CA 6762 C C . LEU B 393 ? 0.3714 0.2684 0.2434 -0.0388 -0.0335 -0.0397 393 LEU B C 6763 O O . LEU B 393 ? 0.3344 0.2452 0.2072 -0.0348 -0.0334 -0.0370 393 LEU B O 6764 C CB . LEU B 393 ? 0.3945 0.2879 0.2810 -0.0446 -0.0320 -0.0306 393 LEU B CB 6765 C CG . LEU B 393 ? 0.3787 0.2664 0.2709 -0.0434 -0.0291 -0.0248 393 LEU B CG 6766 C CD1 . LEU B 393 ? 0.3857 0.2796 0.2851 -0.0514 -0.0303 -0.0217 393 LEU B CD1 6767 C CD2 . LEU B 393 ? 0.3504 0.2461 0.2468 -0.0352 -0.0264 -0.0195 393 LEU B CD2 6768 N N . GLU B 394 ? 0.3987 0.2870 0.2641 -0.0447 -0.0364 -0.0469 394 GLU B N 6769 C CA . GLU B 394 ? 0.4484 0.3442 0.3066 -0.0467 -0.0400 -0.0528 394 GLU B CA 6770 C C . GLU B 394 ? 0.4661 0.3623 0.3152 -0.0381 -0.0375 -0.0554 394 GLU B C 6771 O O . GLU B 394 ? 0.4680 0.3772 0.3131 -0.0369 -0.0392 -0.0559 394 GLU B O 6772 C CB . GLU B 394 ? 0.5261 0.4101 0.3786 -0.0552 -0.0437 -0.0610 394 GLU B CB 6773 C CG . GLU B 394 ? 0.5831 0.4705 0.4445 -0.0655 -0.0468 -0.0589 394 GLU B CG 6774 C CD . GLU B 394 ? 0.6314 0.5419 0.5003 -0.0679 -0.0499 -0.0550 394 GLU B CD 6775 O OE1 . GLU B 394 ? 0.6576 0.5791 0.5215 -0.0646 -0.0520 -0.0568 394 GLU B OE1 6776 O OE2 . GLU B 394 ? 0.6490 0.5670 0.5287 -0.0726 -0.0502 -0.0500 394 GLU B OE2 6777 N N . GLY B 395 ? 0.4523 0.3350 0.2981 -0.0321 -0.0333 -0.0567 395 GLY B N 6778 C CA . GLY B 395 ? 0.4442 0.3281 0.2825 -0.0235 -0.0299 -0.0591 395 GLY B CA 6779 C C . GLY B 395 ? 0.4415 0.3408 0.2861 -0.0180 -0.0271 -0.0506 395 GLY B C 6780 O O . GLY B 395 ? 0.4574 0.3648 0.2965 -0.0128 -0.0250 -0.0508 395 GLY B O 6781 N N . LEU B 396 ? 0.4051 0.3082 0.2610 -0.0193 -0.0268 -0.0431 396 LEU B N 6782 C CA . LEU B 396 ? 0.3911 0.3076 0.2541 -0.0151 -0.0247 -0.0351 396 LEU B CA 6783 C C . LEU B 396 ? 0.3884 0.3205 0.2518 -0.0179 -0.0282 -0.0327 396 LEU B C 6784 O O . LEU B 396 ? 0.3766 0.3191 0.2398 -0.0136 -0.0268 -0.0284 396 LEU B O 6785 C CB . LEU B 396 ? 0.3868 0.3012 0.2607 -0.0154 -0.0236 -0.0289 396 LEU B CB 6786 C CG . LEU B 396 ? 0.3875 0.3133 0.2697 -0.0115 -0.0217 -0.0210 396 LEU B CG 6787 C CD1 . LEU B 396 ? 0.3796 0.3075 0.2590 -0.0043 -0.0176 -0.0202 396 LEU B CD1 6788 C CD2 . LEU B 396 ? 0.3589 0.2809 0.2500 -0.0123 -0.0209 -0.0166 396 LEU B CD2 6789 N N . TRP B 397 ? 0.3785 0.3123 0.2427 -0.0251 -0.0329 -0.0352 397 TRP B N 6790 C CA . TRP B 397 ? 0.3801 0.3294 0.2452 -0.0274 -0.0370 -0.0332 397 TRP B CA 6791 C C . TRP B 397 ? 0.4016 0.3553 0.2544 -0.0249 -0.0378 -0.0371 397 TRP B C 6792 O O . TRP B 397 ? 0.3898 0.3563 0.2419 -0.0224 -0.0388 -0.0326 397 TRP B O 6793 C CB . TRP B 397 ? 0.3788 0.3306 0.2481 -0.0360 -0.0420 -0.0355 397 TRP B CB 6794 C CG . TRP B 397 ? 0.3888 0.3365 0.2688 -0.0396 -0.0410 -0.0323 397 TRP B CG 6795 C CD1 . TRP B 397 ? 0.4057 0.3492 0.2886 -0.0478 -0.0435 -0.0353 397 TRP B CD1 6796 C CD2 . TRP B 397 ? 0.3623 0.3099 0.2507 -0.0356 -0.0373 -0.0254 397 TRP B CD2 6797 N NE1 . TRP B 397 ? 0.4004 0.3417 0.2924 -0.0488 -0.0411 -0.0304 397 TRP B NE1 6798 C CE2 . TRP B 397 ? 0.3817 0.3254 0.2769 -0.0413 -0.0375 -0.0247 397 TRP B CE2 6799 C CE3 . TRP B 397 ? 0.3417 0.2925 0.2325 -0.0283 -0.0338 -0.0200 397 TRP B CE3 6800 C CZ2 . TRP B 397 ? 0.3646 0.3074 0.2677 -0.0392 -0.0345 -0.0190 397 TRP B CZ2 6801 C CZ3 . TRP B 397 ? 0.3126 0.2620 0.2118 -0.0267 -0.0313 -0.0148 397 TRP B CZ3 6802 C CH2 . TRP B 397 ? 0.3292 0.2747 0.2339 -0.0319 -0.0317 -0.0145 397 TRP B CH2 6803 N N . GLU B 398 ? 0.4424 0.3849 0.2850 -0.0253 -0.0374 -0.0455 398 GLU B N 6804 C CA . GLU B 398 ? 0.4828 0.4282 0.3119 -0.0223 -0.0374 -0.0504 398 GLU B CA 6805 C C . GLU B 398 ? 0.4491 0.4019 0.2772 -0.0145 -0.0324 -0.0443 398 GLU B C 6806 O O . GLU B 398 ? 0.4354 0.3995 0.2571 -0.0127 -0.0334 -0.0424 398 GLU B O 6807 C CB . GLU B 398 ? 0.5787 0.5080 0.3977 -0.0223 -0.0363 -0.0606 398 GLU B CB 6808 C CG . GLU B 398 ? 0.6769 0.5980 0.4942 -0.0311 -0.0417 -0.0680 398 GLU B CG 6809 C CD . GLU B 398 ? 0.7819 0.6837 0.5897 -0.0304 -0.0402 -0.0778 398 GLU B CD 6810 O OE1 . GLU B 398 ? 0.8056 0.7043 0.6046 -0.0230 -0.0361 -0.0810 398 GLU B OE1 6811 O OE2 . GLU B 398 ? 0.8290 0.7185 0.6384 -0.0373 -0.0430 -0.0822 398 GLU B OE2 6812 N N . ARG B 399 ? 0.4339 0.3804 0.2682 -0.0100 -0.0272 -0.0410 399 ARG B N 6813 C CA . ARG B 399 ? 0.4206 0.3737 0.2554 -0.0033 -0.0220 -0.0353 399 ARG B CA 6814 C C . ARG B 399 ? 0.4216 0.3878 0.2644 -0.0033 -0.0231 -0.0255 399 ARG B C 6815 O O . ARG B 399 ? 0.4436 0.4184 0.2834 0.0005 -0.0206 -0.0209 399 ARG B O 6816 C CB . ARG B 399 ? 0.4374 0.3809 0.2779 0.0011 -0.0169 -0.0349 399 ARG B CB 6817 C CG . ARG B 399 ? 0.4721 0.4042 0.3031 0.0043 -0.0144 -0.0440 399 ARG B CG 6818 C CD . ARG B 399 ? 0.4653 0.3862 0.3028 0.0081 -0.0109 -0.0440 399 ARG B CD 6819 N NE . ARG B 399 ? 0.5196 0.4306 0.3480 0.0128 -0.0080 -0.0525 399 ARG B NE 6820 C CZ . ARG B 399 ? 0.5391 0.4360 0.3602 0.0102 -0.0106 -0.0612 399 ARG B CZ 6821 N NH1 . ARG B 399 ? 0.5487 0.4408 0.3712 0.0021 -0.0160 -0.0621 399 ARG B NH1 6822 N NH2 . ARG B 399 ? 0.5363 0.4238 0.3491 0.0157 -0.0076 -0.0690 399 ARG B NH2 6823 N N . PHE B 400 ? 0.3749 0.3421 0.2276 -0.0074 -0.0265 -0.0223 400 PHE B N 6824 C CA . PHE B 400 ? 0.3687 0.3468 0.2294 -0.0071 -0.0279 -0.0137 400 PHE B CA 6825 C C . PHE B 400 ? 0.3954 0.3850 0.2491 -0.0077 -0.0319 -0.0126 400 PHE B C 6826 O O . PHE B 400 ? 0.3993 0.3972 0.2541 -0.0048 -0.0313 -0.0053 400 PHE B O 6827 C CB . PHE B 400 ? 0.3630 0.3401 0.2353 -0.0110 -0.0305 -0.0118 400 PHE B CB 6828 C CG . PHE B 400 ? 0.3690 0.3427 0.2514 -0.0084 -0.0269 -0.0066 400 PHE B CG 6829 C CD1 . PHE B 400 ? 0.3878 0.3523 0.2696 -0.0054 -0.0225 -0.0083 400 PHE B CD1 6830 C CD2 . PHE B 400 ? 0.3396 0.3196 0.2320 -0.0087 -0.0283 -0.0005 400 PHE B CD2 6831 C CE1 . PHE B 400 ? 0.3846 0.3469 0.2755 -0.0032 -0.0199 -0.0037 400 PHE B CE1 6832 C CE2 . PHE B 400 ? 0.3374 0.3141 0.2382 -0.0065 -0.0253 0.0036 400 PHE B CE2 6833 C CZ . PHE B 400 ? 0.3503 0.3185 0.2504 -0.0041 -0.0214 0.0020 400 PHE B CZ 6834 N N . LEU B 401 ? 0.3895 0.3789 0.2355 -0.0117 -0.0362 -0.0196 401 LEU B N 6835 C CA . LEU B 401 ? 0.3927 0.3936 0.2312 -0.0127 -0.0410 -0.0192 401 LEU B CA 6836 C C . LEU B 401 ? 0.4239 0.4278 0.2486 -0.0083 -0.0382 -0.0195 401 LEU B C 6837 O O . LEU B 401 ? 0.4393 0.4525 0.2551 -0.0085 -0.0419 -0.0193 401 LEU B O 6838 C CB . LEU B 401 ? 0.3608 0.3615 0.1965 -0.0193 -0.0471 -0.0271 401 LEU B CB 6839 C CG . LEU B 401 ? 0.3729 0.3742 0.2223 -0.0243 -0.0501 -0.0259 401 LEU B CG 6840 C CD1 . LEU B 401 ? 0.3962 0.3962 0.2429 -0.0319 -0.0555 -0.0342 401 LEU B CD1 6841 C CD2 . LEU B 401 ? 0.3741 0.3890 0.2327 -0.0227 -0.0528 -0.0173 401 LEU B CD2 6842 N N . GLU B 402 ? 0.4522 0.4494 0.2753 -0.0041 -0.0315 -0.0199 402 GLU B N 6843 C CA . GLU B 402 ? 0.4832 0.4842 0.2943 0.0004 -0.0273 -0.0196 402 GLU B CA 6844 C C . GLU B 402 ? 0.4706 0.4781 0.2876 0.0043 -0.0230 -0.0088 402 GLU B C 6845 O O . GLU B 402 ? 0.4680 0.4804 0.2765 0.0078 -0.0188 -0.0064 402 GLU B O 6846 C CB . GLU B 402 ? 0.5316 0.5221 0.3367 0.0029 -0.0222 -0.0280 402 GLU B CB 6847 C CG . GLU B 402 ? 0.6005 0.5829 0.3966 -0.0006 -0.0260 -0.0396 402 GLU B CG 6848 C CD . GLU B 402 ? 0.6768 0.6675 0.4582 -0.0019 -0.0301 -0.0433 402 GLU B CD 6849 O OE1 . GLU B 402 ? 0.7084 0.7052 0.4789 0.0025 -0.0264 -0.0425 402 GLU B OE1 6850 O OE2 . GLU B 402 ? 0.7002 0.6923 0.4808 -0.0076 -0.0372 -0.0469 402 GLU B OE2 6851 N N . GLU B 403 ? 0.4355 0.4428 0.2667 0.0035 -0.0239 -0.0023 403 GLU B N 6852 C CA . GLU B 403 ? 0.4097 0.4207 0.2482 0.0064 -0.0202 0.0075 403 GLU B CA 6853 C C . GLU B 403 ? 0.3820 0.4000 0.2260 0.0055 -0.0249 0.0156 403 GLU B C 6854 O O . GLU B 403 ? 0.4017 0.4211 0.2490 0.0026 -0.0306 0.0135 403 GLU B O 6855 C CB . GLU B 403 ? 0.4016 0.4046 0.2521 0.0072 -0.0163 0.0078 403 GLU B CB 6856 C CG . GLU B 403 ? 0.4041 0.4097 0.2641 0.0092 -0.0130 0.0172 403 GLU B CG 6857 C CD . GLU B 403 ? 0.4256 0.4368 0.2794 0.0122 -0.0076 0.0213 403 GLU B CD 6858 O OE1 . GLU B 403 ? 0.4444 0.4626 0.2883 0.0125 -0.0086 0.0241 403 GLU B OE1 6859 O OE2 . GLU B 403 ? 0.4113 0.4208 0.2704 0.0141 -0.0022 0.0221 403 GLU B OE2 6860 N N . ASP B 404 ? 0.3333 0.3558 0.1786 0.0080 -0.0224 0.0247 404 ASP B N 6861 C CA . ASP B 404 ? 0.3589 0.3868 0.2091 0.0083 -0.0266 0.0330 404 ASP B CA 6862 C C . ASP B 404 ? 0.3626 0.3866 0.2280 0.0073 -0.0287 0.0343 404 ASP B C 6863 O O . ASP B 404 ? 0.3255 0.3526 0.1946 0.0057 -0.0343 0.0330 404 ASP B O 6864 C CB . ASP B 404 ? 0.3651 0.3961 0.2136 0.0109 -0.0228 0.0428 404 ASP B CB 6865 C CG . ASP B 404 ? 0.4000 0.4368 0.2324 0.0121 -0.0207 0.0431 404 ASP B CG 6866 O OD1 . ASP B 404 ? 0.4274 0.4669 0.2493 0.0113 -0.0238 0.0360 404 ASP B OD1 6867 O OD2 . ASP B 404 ? 0.4145 0.4536 0.2447 0.0137 -0.0158 0.0503 404 ASP B OD2 6868 N N . SER B 405 ? 0.3466 0.3649 0.2209 0.0081 -0.0242 0.0367 405 SER B N 6869 C CA . SER B 405 ? 0.3531 0.3676 0.2409 0.0075 -0.0255 0.0381 405 SER B CA 6870 C C . SER B 405 ? 0.3657 0.3724 0.2594 0.0066 -0.0220 0.0332 405 SER B C 6871 O O . SER B 405 ? 0.3932 0.3966 0.2946 0.0076 -0.0189 0.0367 405 SER B O 6872 C CB . SER B 405 ? 0.3409 0.3559 0.2352 0.0096 -0.0248 0.0475 405 SER B CB 6873 O OG . SER B 405 ? 0.3462 0.3673 0.2335 0.0111 -0.0274 0.0533 405 SER B OG 6874 N N . PRO B 406 ? 0.3317 0.3352 0.2217 0.0046 -0.0227 0.0251 406 PRO B N 6875 C CA . PRO B 406 ? 0.3224 0.3177 0.2178 0.0042 -0.0199 0.0212 406 PRO B CA 6876 C C . PRO B 406 ? 0.3332 0.3265 0.2391 0.0024 -0.0224 0.0219 406 PRO B C 6877 O O . PRO B 406 ? 0.3338 0.3318 0.2414 0.0007 -0.0267 0.0222 406 PRO B O 6878 C CB . PRO B 406 ? 0.3334 0.3248 0.2201 0.0025 -0.0205 0.0128 406 PRO B CB 6879 C CG . PRO B 406 ? 0.3326 0.3302 0.2143 0.0000 -0.0258 0.0115 406 PRO B CG 6880 C CD . PRO B 406 ? 0.3407 0.3469 0.2221 0.0023 -0.0267 0.0194 406 PRO B CD 6881 N N . LEU B 407 ? 0.3354 0.3229 0.2482 0.0030 -0.0198 0.0221 407 LEU B N 6882 C CA . LEU B 407 ? 0.3349 0.3207 0.2570 0.0017 -0.0214 0.0228 407 LEU B CA 6883 C C . LEU B 407 ? 0.3427 0.3206 0.2677 0.0016 -0.0189 0.0199 407 LEU B C 6884 O O . LEU B 407 ? 0.3738 0.3492 0.2991 0.0039 -0.0157 0.0208 407 LEU B O 6885 C CB . LEU B 407 ? 0.3445 0.3335 0.2737 0.0038 -0.0216 0.0295 407 LEU B CB 6886 C CG . LEU B 407 ? 0.3796 0.3669 0.3183 0.0035 -0.0226 0.0302 407 LEU B CG 6887 C CD1 . LEU B 407 ? 0.3608 0.3521 0.3009 0.0013 -0.0261 0.0278 407 LEU B CD1 6888 C CD2 . LEU B 407 ? 0.3766 0.3648 0.3211 0.0059 -0.0225 0.0363 407 LEU B CD2 6889 N N . THR B 408 ? 0.3086 0.2830 0.2357 -0.0012 -0.0205 0.0167 408 THR B N 6890 C CA . THR B 408 ? 0.3134 0.2800 0.2431 -0.0012 -0.0187 0.0150 408 THR B CA 6891 C C . THR B 408 ? 0.3223 0.2890 0.2588 -0.0031 -0.0200 0.0160 408 THR B C 6892 O O . THR B 408 ? 0.3147 0.2859 0.2526 -0.0058 -0.0225 0.0153 408 THR B O 6893 C CB . THR B 408 ? 0.3103 0.2692 0.2329 -0.0026 -0.0181 0.0094 408 THR B CB 6894 O OG1 . THR B 408 ? 0.3298 0.2807 0.2549 -0.0019 -0.0166 0.0087 408 THR B OG1 6895 C CG2 . THR B 408 ? 0.3054 0.2647 0.2251 -0.0074 -0.0212 0.0059 408 THR B CG2 6896 N N . ILE B 409 ? 0.3038 0.2668 0.2449 -0.0015 -0.0185 0.0175 409 ILE B N 6897 C CA . ILE B 409 ? 0.2776 0.2408 0.2242 -0.0027 -0.0192 0.0183 409 ILE B CA 6898 C C . ILE B 409 ? 0.2599 0.2150 0.2052 -0.0036 -0.0181 0.0165 409 ILE B C 6899 O O . ILE B 409 ? 0.2512 0.2020 0.1959 -0.0009 -0.0166 0.0168 409 ILE B O 6900 C CB . ILE B 409 ? 0.2800 0.2462 0.2331 0.0000 -0.0190 0.0220 409 ILE B CB 6901 C CG1 . ILE B 409 ? 0.2812 0.2538 0.2351 0.0013 -0.0201 0.0248 409 ILE B CG1 6902 C CG2 . ILE B 409 ? 0.2320 0.1987 0.1899 -0.0008 -0.0196 0.0220 409 ILE B CG2 6903 C CD1 . ILE B 409 ? 0.3166 0.2903 0.2767 0.0036 -0.0202 0.0285 409 ILE B CD1 6904 N N . TRP B 410 ? 0.2344 0.1881 0.1793 -0.0072 -0.0188 0.0150 410 TRP B N 6905 C CA . TRP B 410 ? 0.2736 0.2186 0.2159 -0.0085 -0.0180 0.0140 410 TRP B CA 6906 C C . TRP B 410 ? 0.2971 0.2437 0.2436 -0.0089 -0.0178 0.0158 410 TRP B C 6907 O O . TRP B 410 ? 0.2724 0.2250 0.2218 -0.0113 -0.0183 0.0160 410 TRP B O 6908 C CB . TRP B 410 ? 0.2901 0.2306 0.2276 -0.0132 -0.0187 0.0110 410 TRP B CB 6909 C CG . TRP B 410 ? 0.2923 0.2297 0.2240 -0.0128 -0.0190 0.0079 410 TRP B CG 6910 C CD1 . TRP B 410 ? 0.3104 0.2507 0.2410 -0.0087 -0.0183 0.0081 410 TRP B CD1 6911 C CD2 . TRP B 410 ? 0.2937 0.2243 0.2195 -0.0167 -0.0198 0.0040 410 TRP B CD2 6912 N NE1 . TRP B 410 ? 0.2935 0.2300 0.2173 -0.0092 -0.0185 0.0042 410 TRP B NE1 6913 C CE2 . TRP B 410 ? 0.3239 0.2537 0.2446 -0.0141 -0.0197 0.0013 410 TRP B CE2 6914 C CE3 . TRP B 410 ? 0.3061 0.2309 0.2302 -0.0225 -0.0205 0.0025 410 TRP B CE3 6915 C CZ2 . TRP B 410 ? 0.3579 0.2807 0.2714 -0.0168 -0.0206 -0.0037 410 TRP B CZ2 6916 C CZ3 . TRP B 410 ? 0.3515 0.2687 0.2693 -0.0257 -0.0216 -0.0020 410 TRP B CZ3 6917 C CH2 . TRP B 410 ? 0.3642 0.2802 0.2766 -0.0227 -0.0218 -0.0054 410 TRP B CH2 6918 N N . ASN B 411 ? 0.3144 0.2565 0.2612 -0.0062 -0.0171 0.0171 411 ASN B N 6919 C CA . ASN B 411 ? 0.3225 0.2663 0.2721 -0.0059 -0.0170 0.0185 411 ASN B CA 6920 C C . ASN B 411 ? 0.3232 0.2594 0.2684 -0.0075 -0.0165 0.0188 411 ASN B C 6921 O O . ASN B 411 ? 0.2778 0.2070 0.2202 -0.0052 -0.0166 0.0192 411 ASN B O 6922 C CB . ASN B 411 ? 0.3618 0.3076 0.3155 -0.0019 -0.0172 0.0198 411 ASN B CB 6923 C CG . ASN B 411 ? 0.3939 0.3457 0.3514 -0.0005 -0.0176 0.0205 411 ASN B CG 6924 O OD1 . ASN B 411 ? 0.3686 0.3255 0.3300 -0.0004 -0.0182 0.0210 411 ASN B OD1 6925 N ND2 . ASN B 411 ? 0.4454 0.3963 0.4016 0.0010 -0.0171 0.0206 411 ASN B ND2 6926 N N . PRO B 412 ? 0.3169 0.2549 0.2616 -0.0111 -0.0159 0.0191 412 PRO B N 6927 C CA . PRO B 412 ? 0.3143 0.2445 0.2537 -0.0134 -0.0153 0.0204 412 PRO B CA 6928 C C . PRO B 412 ? 0.3199 0.2478 0.2582 -0.0099 -0.0156 0.0221 412 PRO B C 6929 O O . PRO B 412 ? 0.3159 0.2503 0.2578 -0.0079 -0.0159 0.0220 412 PRO B O 6930 C CB . PRO B 412 ? 0.2866 0.2229 0.2271 -0.0184 -0.0141 0.0205 412 PRO B CB 6931 C CG . PRO B 412 ? 0.3107 0.2582 0.2577 -0.0163 -0.0142 0.0196 412 PRO B CG 6932 C CD . PRO B 412 ? 0.3163 0.2642 0.2655 -0.0128 -0.0157 0.0188 412 PRO B CD 6933 N N . TYR B 413 ? 0.3028 0.2211 0.2359 -0.0090 -0.0160 0.0236 413 TYR B N 6934 C CA . TYR B 413 ? 0.3024 0.2187 0.2334 -0.0061 -0.0169 0.0256 413 TYR B CA 6935 C C . TYR B 413 ? 0.3089 0.2217 0.2340 -0.0097 -0.0159 0.0280 413 TYR B C 6936 O O . TYR B 413 ? 0.3343 0.2525 0.2601 -0.0140 -0.0141 0.0277 413 TYR B O 6937 C CB . TYR B 413 ? 0.3165 0.2256 0.2461 -0.0015 -0.0184 0.0262 413 TYR B CB 6938 C CG . TYR B 413 ? 0.3538 0.2689 0.2899 0.0027 -0.0192 0.0247 413 TYR B CG 6939 C CD1 . TYR B 413 ? 0.3462 0.2684 0.2872 0.0017 -0.0184 0.0229 413 TYR B CD1 6940 C CD2 . TYR B 413 ? 0.3510 0.2651 0.2885 0.0074 -0.0208 0.0256 413 TYR B CD2 6941 C CE1 . TYR B 413 ? 0.3465 0.2737 0.2929 0.0048 -0.0188 0.0224 413 TYR B CE1 6942 C CE2 . TYR B 413 ? 0.3175 0.2381 0.2617 0.0103 -0.0211 0.0246 413 TYR B CE2 6943 C CZ . TYR B 413 ? 0.3474 0.2740 0.2957 0.0087 -0.0199 0.0232 413 TYR B CZ 6944 O OH . TYR B 413 ? 0.3649 0.2975 0.3194 0.0110 -0.0199 0.0230 413 TYR B OH 6945 N N . GLY B 414 ? 0.2808 0.1853 0.2002 -0.0080 -0.0169 0.0308 414 GLY B N 6946 C CA . GLY B 414 ? 0.2929 0.1940 0.2055 -0.0112 -0.0159 0.0341 414 GLY B CA 6947 C C . GLY B 414 ? 0.3060 0.2164 0.2190 -0.0102 -0.0158 0.0339 414 GLY B C 6948 O O . GLY B 414 ? 0.2873 0.2039 0.2054 -0.0064 -0.0173 0.0315 414 GLY B O 6949 N N . GLY B 415 ? 0.3216 0.2329 0.2290 -0.0137 -0.0138 0.0363 415 GLY B N 6950 C CA . GLY B 415 ? 0.3281 0.2476 0.2340 -0.0125 -0.0135 0.0356 415 GLY B CA 6951 C C . GLY B 415 ? 0.3480 0.2655 0.2516 -0.0070 -0.0171 0.0361 415 GLY B C 6952 O O . GLY B 415 ? 0.3817 0.2904 0.2801 -0.0053 -0.0190 0.0395 415 GLY B O 6953 N N . MET B 416 ? 0.3163 0.2419 0.2242 -0.0042 -0.0183 0.0325 416 MET B N 6954 C CA . MET B 416 ? 0.3144 0.2399 0.2212 0.0003 -0.0222 0.0321 416 MET B CA 6955 C C . MET B 416 ? 0.3332 0.2537 0.2442 0.0037 -0.0250 0.0329 416 MET B C 6956 O O . MET B 416 ? 0.3483 0.2664 0.2567 0.0071 -0.0283 0.0346 416 MET B O 6957 C CB . MET B 416 ? 0.3108 0.2450 0.2226 0.0019 -0.0230 0.0273 416 MET B CB 6958 C CG . MET B 416 ? 0.3423 0.2776 0.2538 0.0055 -0.0275 0.0262 416 MET B CG 6959 S SD . MET B 416 ? 0.4465 0.3797 0.3449 0.0063 -0.0294 0.0294 416 MET B SD 6960 C CE . MET B 416 ? 0.6758 0.6157 0.5690 0.0037 -0.0255 0.0265 416 MET B CE 6961 N N . MET B 417 ? 0.3116 0.2313 0.2289 0.0029 -0.0237 0.0316 417 MET B N 6962 C CA . MET B 417 ? 0.3367 0.2530 0.2583 0.0064 -0.0254 0.0317 417 MET B CA 6963 C C . MET B 417 ? 0.3635 0.2697 0.2790 0.0081 -0.0265 0.0354 417 MET B C 6964 O O . MET B 417 ? 0.3932 0.2972 0.3117 0.0124 -0.0284 0.0357 417 MET B O 6965 C CB . MET B 417 ? 0.3020 0.2198 0.2298 0.0050 -0.0234 0.0295 417 MET B CB 6966 C CG . MET B 417 ? 0.2622 0.1890 0.1971 0.0047 -0.0231 0.0264 417 MET B CG 6967 S SD . MET B 417 ? 0.3415 0.2733 0.2826 0.0086 -0.0264 0.0252 417 MET B SD 6968 C CE . MET B 417 ? 0.3455 0.2758 0.2917 0.0112 -0.0261 0.0256 417 MET B CE 6969 N N . SER B 418 ? 0.3785 0.2786 0.2858 0.0049 -0.0251 0.0385 418 SER B N 6970 C CA . SER B 418 ? 0.4001 0.2884 0.3005 0.0065 -0.0262 0.0428 418 SER B CA 6971 C C . SER B 418 ? 0.4125 0.3001 0.3057 0.0089 -0.0290 0.0465 418 SER B C 6972 O O . SER B 418 ? 0.4484 0.3261 0.3355 0.0112 -0.0306 0.0508 418 SER B O 6973 C CB . SER B 418 ? 0.3965 0.2763 0.2916 0.0007 -0.0231 0.0448 418 SER B CB 6974 O OG . SER B 418 ? 0.4233 0.3021 0.3238 -0.0009 -0.0215 0.0415 418 SER B OG 6975 N N . ARG B 419 ? 0.3987 0.2962 0.2922 0.0087 -0.0297 0.0446 419 ARG B N 6976 C CA . ARG B 419 ? 0.4340 0.3323 0.3195 0.0107 -0.0326 0.0475 419 ARG B CA 6977 C C . ARG B 419 ? 0.4500 0.3539 0.3405 0.0163 -0.0375 0.0459 419 ARG B C 6978 O O . ARG B 419 ? 0.4937 0.3990 0.3783 0.0188 -0.0411 0.0480 419 ARG B O 6979 C CB . ARG B 419 ? 0.4185 0.3241 0.2995 0.0069 -0.0303 0.0461 419 ARG B CB 6980 C CG . ARG B 419 ? 0.4402 0.3432 0.3176 0.0008 -0.0251 0.0478 419 ARG B CG 6981 C CD . ARG B 419 ? 0.4617 0.3740 0.3356 -0.0021 -0.0224 0.0458 419 ARG B CD 6982 N NE . ARG B 419 ? 0.4835 0.3973 0.3590 -0.0078 -0.0172 0.0458 419 ARG B NE 6983 C CZ . ARG B 419 ? 0.4916 0.4151 0.3734 -0.0095 -0.0145 0.0411 419 ARG B CZ 6984 N NH1 . ARG B 419 ? 0.4837 0.4146 0.3700 -0.0059 -0.0163 0.0361 419 ARG B NH1 6985 N NH2 . ARG B 419 ? 0.5175 0.4433 0.4014 -0.0146 -0.0103 0.0415 419 ARG B NH2 6986 N N . ILE B 420 ? 0.4135 0.3215 0.3150 0.0180 -0.0378 0.0422 420 ILE B N 6987 C CA . ILE B 420 ? 0.3924 0.3073 0.3009 0.0225 -0.0421 0.0405 420 ILE B CA 6988 C C . ILE B 420 ? 0.3815 0.2915 0.2939 0.0274 -0.0434 0.0425 420 ILE B C 6989 O O . ILE B 420 ? 0.3698 0.2748 0.2850 0.0268 -0.0403 0.0420 420 ILE B O 6990 C CB . ILE B 420 ? 0.3682 0.2923 0.2869 0.0208 -0.0413 0.0352 420 ILE B CB 6991 C CG1 . ILE B 420 ? 0.3419 0.2702 0.2567 0.0171 -0.0402 0.0326 420 ILE B CG1 6992 C CG2 . ILE B 420 ? 0.3472 0.2788 0.2745 0.0243 -0.0455 0.0336 420 ILE B CG2 6993 C CD1 . ILE B 420 ? 0.3297 0.2640 0.2533 0.0150 -0.0385 0.0279 420 ILE B CD1 6994 N N . SER B 421 ? 0.3587 0.2706 0.2710 0.0325 -0.0482 0.0446 421 SER B N 6995 C CA . SER B 421 ? 0.3916 0.2995 0.3078 0.0384 -0.0496 0.0466 421 SER B CA 6996 C C . SER B 421 ? 0.3894 0.3044 0.3183 0.0397 -0.0480 0.0426 421 SER B C 6997 O O . SER B 421 ? 0.3616 0.2864 0.2975 0.0368 -0.0477 0.0391 421 SER B O 6998 C CB . SER B 421 ? 0.4295 0.3406 0.3441 0.0441 -0.0556 0.0496 421 SER B CB 6999 O OG . SER B 421 ? 0.4604 0.3855 0.3833 0.0442 -0.0589 0.0462 421 SER B OG 7000 N N . GLU B 422 ? 0.4071 0.3167 0.3387 0.0440 -0.0469 0.0433 422 GLU B N 7001 C CA . GLU B 422 ? 0.3967 0.3131 0.3393 0.0457 -0.0448 0.0399 422 GLU B CA 7002 C C . GLU B 422 ? 0.3770 0.3082 0.3304 0.0482 -0.0481 0.0387 422 GLU B C 7003 O O . GLU B 422 ? 0.3702 0.3103 0.3331 0.0468 -0.0462 0.0358 422 GLU B O 7004 C CB . GLU B 422 ? 0.4317 0.3392 0.3739 0.0510 -0.0431 0.0406 422 GLU B CB 7005 C CG . GLU B 422 ? 0.4838 0.3775 0.4179 0.0475 -0.0393 0.0404 422 GLU B CG 7006 C CD . GLU B 422 ? 0.5330 0.4203 0.4691 0.0522 -0.0369 0.0385 422 GLU B CD 7007 O OE1 . GLU B 422 ? 0.5445 0.4364 0.4868 0.0595 -0.0385 0.0385 422 GLU B OE1 7008 O OE2 . GLU B 422 ? 0.5650 0.4434 0.4965 0.0487 -0.0336 0.0368 422 GLU B OE2 7009 N N . SER B 423 ? 0.3814 0.3154 0.3332 0.0517 -0.0533 0.0411 423 SER B N 7010 C CA . SER B 423 ? 0.3835 0.3320 0.3461 0.0544 -0.0574 0.0401 423 SER B CA 7011 C C . SER B 423 ? 0.3930 0.3499 0.3562 0.0494 -0.0606 0.0382 423 SER B C 7012 O O . SER B 423 ? 0.3582 0.3276 0.3309 0.0501 -0.0643 0.0368 423 SER B O 7013 C CB . SER B 423 ? 0.3764 0.3250 0.3390 0.0625 -0.0620 0.0436 423 SER B CB 7014 O OG . SER B 423 ? 0.3819 0.3231 0.3322 0.0628 -0.0657 0.0472 423 SER B OG 7015 N N . GLU B 424 ? 0.4002 0.3504 0.3535 0.0443 -0.0592 0.0378 424 GLU B N 7016 C CA . GLU B 424 ? 0.3979 0.3544 0.3502 0.0399 -0.0619 0.0352 424 GLU B CA 7017 C C . GLU B 424 ? 0.3284 0.2953 0.2937 0.0369 -0.0615 0.0311 424 GLU B C 7018 O O . GLU B 424 ? 0.3005 0.2767 0.2711 0.0360 -0.0661 0.0291 424 GLU B O 7019 C CB . GLU B 424 ? 0.4512 0.3996 0.3924 0.0352 -0.0587 0.0348 424 GLU B CB 7020 C CG . GLU B 424 ? 0.5326 0.4861 0.4711 0.0314 -0.0610 0.0314 424 GLU B CG 7021 C CD . GLU B 424 ? 0.6150 0.5702 0.5449 0.0337 -0.0666 0.0331 424 GLU B CD 7022 O OE1 . GLU B 424 ? 0.6560 0.6065 0.5803 0.0380 -0.0683 0.0380 424 GLU B OE1 7023 O OE2 . GLU B 424 ? 0.6482 0.6089 0.5764 0.0313 -0.0696 0.0295 424 GLU B OE2 7024 N N . ILE B 425 ? 0.3035 0.2686 0.2734 0.0348 -0.0563 0.0300 425 ILE B N 7025 C CA . ILE B 425 ? 0.3057 0.2797 0.2883 0.0324 -0.0552 0.0275 425 ILE B CA 7026 C C . ILE B 425 ? 0.2763 0.2502 0.2643 0.0353 -0.0509 0.0288 425 ILE B C 7027 O O . ILE B 425 ? 0.2662 0.2315 0.2474 0.0384 -0.0488 0.0307 425 ILE B O 7028 C CB . ILE B 425 ? 0.2875 0.2599 0.2695 0.0263 -0.0530 0.0245 425 ILE B CB 7029 C CG1 . ILE B 425 ? 0.2787 0.2414 0.2528 0.0249 -0.0480 0.0252 425 ILE B CG1 7030 C CG2 . ILE B 425 ? 0.2594 0.2334 0.2373 0.0240 -0.0575 0.0221 425 ILE B CG2 7031 C CD1 . ILE B 425 ? 0.2849 0.2471 0.2604 0.0202 -0.0457 0.0225 425 ILE B CD1 7032 N N . PRO B 426 ? 0.2664 0.2497 0.2663 0.0341 -0.0494 0.0278 426 PRO B N 7033 C CA . PRO B 426 ? 0.2752 0.2597 0.2796 0.0374 -0.0451 0.0286 426 PRO B CA 7034 C C . PRO B 426 ? 0.2891 0.2628 0.2855 0.0365 -0.0400 0.0285 426 PRO B C 7035 O O . PRO B 426 ? 0.3000 0.2707 0.2954 0.0408 -0.0375 0.0291 426 PRO B O 7036 C CB . PRO B 426 ? 0.2834 0.2799 0.3007 0.0342 -0.0439 0.0277 426 PRO B CB 7037 C CG . PRO B 426 ? 0.2581 0.2621 0.2805 0.0322 -0.0496 0.0268 426 PRO B CG 7038 C CD . PRO B 426 ? 0.2668 0.2612 0.2770 0.0307 -0.0524 0.0260 426 PRO B CD 7039 N N . PHE B 427 ? 0.2973 0.2657 0.2884 0.0314 -0.0387 0.0276 427 PHE B N 7040 C CA . PHE B 427 ? 0.2671 0.2262 0.2505 0.0301 -0.0347 0.0274 427 PHE B CA 7041 C C . PHE B 427 ? 0.2854 0.2344 0.2592 0.0332 -0.0354 0.0288 427 PHE B C 7042 O O . PHE B 427 ? 0.3239 0.2692 0.2914 0.0325 -0.0381 0.0298 427 PHE B O 7043 C CB . PHE B 427 ? 0.2911 0.2483 0.2717 0.0247 -0.0341 0.0262 427 PHE B CB 7044 C CG . PHE B 427 ? 0.2876 0.2377 0.2620 0.0226 -0.0305 0.0259 427 PHE B CG 7045 C CD1 . PHE B 427 ? 0.2795 0.2209 0.2446 0.0226 -0.0302 0.0266 427 PHE B CD1 7046 C CD2 . PHE B 427 ? 0.2773 0.2301 0.2553 0.0203 -0.0276 0.0253 427 PHE B CD2 7047 C CE1 . PHE B 427 ? 0.2615 0.1977 0.2218 0.0200 -0.0272 0.0260 427 PHE B CE1 7048 C CE2 . PHE B 427 ? 0.2714 0.2192 0.2440 0.0184 -0.0250 0.0249 427 PHE B CE2 7049 C CZ . PHE B 427 ? 0.2710 0.2109 0.2353 0.0181 -0.0249 0.0250 427 PHE B CZ 7050 N N . PRO B 428 ? 0.3027 0.2466 0.2747 0.0365 -0.0328 0.0290 428 PRO B N 7051 C CA . PRO B 428 ? 0.3062 0.2392 0.2701 0.0402 -0.0338 0.0307 428 PRO B CA 7052 C C . PRO B 428 ? 0.3286 0.2495 0.2830 0.0369 -0.0311 0.0304 428 PRO B C 7053 O O . PRO B 428 ? 0.3093 0.2193 0.2564 0.0389 -0.0317 0.0321 428 PRO B O 7054 C CB . PRO B 428 ? 0.3094 0.2448 0.2787 0.0466 -0.0328 0.0302 428 PRO B CB 7055 C CG . PRO B 428 ? 0.3250 0.2670 0.2999 0.0443 -0.0287 0.0278 428 PRO B CG 7056 C CD . PRO B 428 ? 0.3207 0.2694 0.2988 0.0381 -0.0293 0.0276 428 PRO B CD 7057 N N . HIS B 429 ? 0.3146 0.2373 0.2694 0.0320 -0.0284 0.0286 429 HIS B N 7058 C CA . HIS B 429 ? 0.2937 0.2073 0.2413 0.0285 -0.0259 0.0278 429 HIS B CA 7059 C C . HIS B 429 ? 0.3001 0.2093 0.2410 0.0241 -0.0268 0.0294 429 HIS B C 7060 O O . HIS B 429 ? 0.2761 0.1902 0.2180 0.0199 -0.0261 0.0285 429 HIS B O 7061 C CB . HIS B 429 ? 0.2827 0.2015 0.2337 0.0255 -0.0230 0.0254 429 HIS B CB 7062 C CG . HIS B 429 ? 0.3127 0.2401 0.2716 0.0288 -0.0219 0.0245 429 HIS B CG 7063 N ND1 . HIS B 429 ? 0.3258 0.2510 0.2847 0.0333 -0.0201 0.0232 429 HIS B ND1 7064 C CD2 . HIS B 429 ? 0.3253 0.2635 0.2922 0.0280 -0.0219 0.0246 429 HIS B CD2 7065 C CE1 . HIS B 429 ? 0.3092 0.2450 0.2760 0.0352 -0.0188 0.0229 429 HIS B CE1 7066 N NE2 . HIS B 429 ? 0.2978 0.2413 0.2697 0.0316 -0.0199 0.0240 429 HIS B NE2 7067 N N . ARG B 430 ? 0.3010 0.2009 0.2350 0.0255 -0.0283 0.0320 430 ARG B N 7068 C CA . ARG B 430 ? 0.3316 0.2286 0.2587 0.0217 -0.0290 0.0343 430 ARG B CA 7069 C C . ARG B 430 ? 0.3721 0.2564 0.2905 0.0186 -0.0274 0.0361 430 ARG B C 7070 O O . ARG B 430 ? 0.3687 0.2504 0.2869 0.0149 -0.0249 0.0341 430 ARG B O 7071 C CB . ARG B 430 ? 0.3272 0.2264 0.2530 0.0252 -0.0328 0.0369 430 ARG B CB 7072 C CG . ARG B 430 ? 0.3447 0.2564 0.2795 0.0275 -0.0350 0.0350 430 ARG B CG 7073 C CD . ARG B 430 ? 0.3598 0.2794 0.2977 0.0229 -0.0340 0.0324 430 ARG B CD 7074 N NE . ARG B 430 ? 0.3626 0.2920 0.3073 0.0242 -0.0370 0.0311 430 ARG B NE 7075 C CZ . ARG B 430 ? 0.3170 0.2522 0.2640 0.0212 -0.0373 0.0287 430 ARG B CZ 7076 N NH1 . ARG B 430 ? 0.2921 0.2256 0.2357 0.0173 -0.0346 0.0276 430 ARG B NH1 7077 N NH2 . ARG B 430 ? 0.2828 0.2256 0.2361 0.0220 -0.0404 0.0273 430 ARG B NH2 7078 N N . ASN B 431 ? 0.4028 0.2794 0.3141 0.0197 -0.0292 0.0402 431 ASN B N 7079 C CA . ASN B 431 ? 0.4368 0.2998 0.3395 0.0162 -0.0278 0.0429 431 ASN B CA 7080 C C . ASN B 431 ? 0.4438 0.2968 0.3469 0.0179 -0.0268 0.0408 431 ASN B C 7081 O O . ASN B 431 ? 0.4191 0.2721 0.3261 0.0245 -0.0280 0.0395 431 ASN B O 7082 C CB . ASN B 431 ? 0.4978 0.3533 0.3924 0.0184 -0.0303 0.0485 431 ASN B CB 7083 C CG . ASN B 431 ? 0.5724 0.4157 0.4575 0.0125 -0.0284 0.0524 431 ASN B CG 7084 O OD1 . ASN B 431 ? 0.5060 0.3490 0.3913 0.0059 -0.0253 0.0506 431 ASN B OD1 7085 N ND2 . ASN B 431 ? 0.7278 0.5614 0.6046 0.0147 -0.0305 0.0582 431 ASN B ND2 7086 N N . GLY B 432 ? 0.4542 0.2998 0.3535 0.0119 -0.0244 0.0400 432 GLY B N 7087 C CA . GLY B 432 ? 0.4367 0.2727 0.3357 0.0126 -0.0234 0.0369 432 GLY B CA 7088 C C . GLY B 432 ? 0.4216 0.2670 0.3262 0.0098 -0.0214 0.0316 432 GLY B C 7089 O O . GLY B 432 ? 0.4236 0.2621 0.3263 0.0073 -0.0203 0.0286 432 GLY B O 7090 N N . THR B 433 ? 0.3869 0.2474 0.2980 0.0103 -0.0214 0.0307 433 THR B N 7091 C CA . THR B 433 ? 0.3614 0.2315 0.2777 0.0080 -0.0198 0.0268 433 THR B CA 7092 C C . THR B 433 ? 0.3476 0.2198 0.2624 0.0002 -0.0185 0.0264 433 THR B C 7093 O O . THR B 433 ? 0.3522 0.2297 0.2670 -0.0027 -0.0183 0.0286 433 THR B O 7094 C CB . THR B 433 ? 0.3495 0.2338 0.2733 0.0108 -0.0204 0.0265 433 THR B CB 7095 O OG1 . THR B 433 ? 0.3902 0.2747 0.3164 0.0175 -0.0219 0.0274 433 THR B OG1 7096 C CG2 . THR B 433 ? 0.3443 0.2367 0.2729 0.0097 -0.0189 0.0232 433 THR B CG2 7097 N N . LEU B 434 ? 0.3119 0.1811 0.2257 -0.0031 -0.0175 0.0233 434 LEU B N 7098 C CA . LEU B 434 ? 0.3286 0.2023 0.2427 -0.0105 -0.0166 0.0225 434 LEU B CA 7099 C C . LEU B 434 ? 0.3104 0.1994 0.2314 -0.0103 -0.0163 0.0210 434 LEU B C 7100 O O . LEU B 434 ? 0.3137 0.2108 0.2371 -0.0133 -0.0158 0.0222 434 LEU B O 7101 C CB . LEU B 434 ? 0.3254 0.1904 0.2359 -0.0146 -0.0164 0.0194 434 LEU B CB 7102 C CG . LEU B 434 ? 0.3776 0.2249 0.2810 -0.0157 -0.0167 0.0209 434 LEU B CG 7103 C CD1 . LEU B 434 ? 0.4132 0.2521 0.3133 -0.0210 -0.0169 0.0169 434 LEU B CD1 7104 C CD2 . LEU B 434 ? 0.3548 0.1998 0.2555 -0.0197 -0.0163 0.0262 434 LEU B CD2 7105 N N . PHE B 435 ? 0.3163 0.2089 0.2401 -0.0063 -0.0164 0.0186 435 PHE B N 7106 C CA . PHE B 435 ? 0.2812 0.1866 0.2110 -0.0056 -0.0163 0.0179 435 PHE B CA 7107 C C . PHE B 435 ? 0.2826 0.1906 0.2148 -0.0003 -0.0161 0.0167 435 PHE B C 7108 O O . PHE B 435 ? 0.2887 0.1896 0.2179 0.0025 -0.0158 0.0152 435 PHE B O 7109 C CB . PHE B 435 ? 0.2725 0.1832 0.2031 -0.0108 -0.0162 0.0161 435 PHE B CB 7110 C CG . PHE B 435 ? 0.2857 0.1901 0.2119 -0.0129 -0.0164 0.0128 435 PHE B CG 7111 C CD1 . PHE B 435 ? 0.3029 0.1971 0.2241 -0.0175 -0.0165 0.0122 435 PHE B CD1 7112 C CD2 . PHE B 435 ? 0.2968 0.2053 0.2233 -0.0106 -0.0165 0.0104 435 PHE B CD2 7113 C CE1 . PHE B 435 ? 0.3170 0.2044 0.2338 -0.0197 -0.0171 0.0084 435 PHE B CE1 7114 C CE2 . PHE B 435 ? 0.3149 0.2178 0.2363 -0.0124 -0.0169 0.0066 435 PHE B CE2 7115 C CZ . PHE B 435 ? 0.3260 0.2180 0.2427 -0.0170 -0.0173 0.0052 435 PHE B CZ 7116 N N . LYS B 436 ? 0.2680 0.1862 0.2060 0.0010 -0.0161 0.0174 436 LYS B N 7117 C CA . LYS B 436 ? 0.2843 0.2069 0.2252 0.0050 -0.0154 0.0170 436 LYS B CA 7118 C C . LYS B 436 ? 0.2778 0.2058 0.2185 0.0032 -0.0149 0.0156 436 LYS B C 7119 O O . LYS B 436 ? 0.2838 0.2172 0.2263 0.0003 -0.0156 0.0161 436 LYS B O 7120 C CB . LYS B 436 ? 0.2984 0.2276 0.2457 0.0073 -0.0159 0.0192 436 LYS B CB 7121 C CG . LYS B 436 ? 0.3452 0.2802 0.2967 0.0105 -0.0148 0.0195 436 LYS B CG 7122 C CD . LYS B 436 ? 0.3697 0.3107 0.3283 0.0117 -0.0156 0.0216 436 LYS B CD 7123 C CE . LYS B 436 ? 0.3975 0.3427 0.3589 0.0090 -0.0164 0.0225 436 LYS B CE 7124 N NZ . LYS B 436 ? 0.3821 0.3251 0.3425 0.0076 -0.0179 0.0224 436 LYS B NZ 7125 N N . ILE B 437 ? 0.2582 0.1854 0.1964 0.0055 -0.0138 0.0138 437 ILE B N 7126 C CA . ILE B 437 ? 0.2748 0.2077 0.2115 0.0044 -0.0135 0.0127 437 ILE B CA 7127 C C . ILE B 437 ? 0.2961 0.2369 0.2370 0.0075 -0.0121 0.0149 437 ILE B C 7128 O O . ILE B 437 ? 0.3116 0.2521 0.2538 0.0112 -0.0105 0.0151 437 ILE B O 7129 C CB . ILE B 437 ? 0.2891 0.2160 0.2184 0.0046 -0.0128 0.0085 437 ILE B CB 7130 C CG1 . ILE B 437 ? 0.2797 0.1974 0.2046 0.0004 -0.0142 0.0062 437 ILE B CG1 7131 C CG2 . ILE B 437 ? 0.2892 0.2229 0.2158 0.0038 -0.0128 0.0075 437 ILE B CG2 7132 C CD1 . ILE B 437 ? 0.2713 0.1806 0.1885 0.0004 -0.0139 0.0013 437 ILE B CD1 7133 N N . GLN B 438 ? 0.2879 0.2358 0.2312 0.0061 -0.0127 0.0170 438 GLN B N 7134 C CA . GLN B 438 ? 0.2865 0.2410 0.2321 0.0081 -0.0112 0.0196 438 GLN B CA 7135 C C . GLN B 438 ? 0.2815 0.2386 0.2205 0.0077 -0.0108 0.0182 438 GLN B C 7136 O O . GLN B 438 ? 0.2714 0.2300 0.2081 0.0050 -0.0129 0.0176 438 GLN B O 7137 C CB . GLN B 438 ? 0.2845 0.2439 0.2367 0.0073 -0.0123 0.0234 438 GLN B CB 7138 C CG . GLN B 438 ? 0.3455 0.3104 0.3006 0.0087 -0.0106 0.0270 438 GLN B CG 7139 C CD . GLN B 438 ? 0.4035 0.3709 0.3646 0.0078 -0.0120 0.0307 438 GLN B CD 7140 O OE1 . GLN B 438 ? 0.4454 0.4162 0.4093 0.0081 -0.0109 0.0344 438 GLN B OE1 7141 N NE2 . GLN B 438 ? 0.3835 0.3489 0.3466 0.0067 -0.0143 0.0298 438 GLN B NE2 7142 N N . TRP B 439 ? 0.2312 0.1899 0.1672 0.0103 -0.0081 0.0174 439 TRP B N 7143 C CA . TRP B 439 ? 0.2571 0.2191 0.1857 0.0103 -0.0075 0.0160 439 TRP B CA 7144 C C . TRP B 439 ? 0.2919 0.2623 0.2226 0.0108 -0.0063 0.0213 439 TRP B C 7145 O O . TRP B 439 ? 0.3197 0.2931 0.2560 0.0124 -0.0040 0.0245 439 TRP B O 7146 C CB . TRP B 439 ? 0.2993 0.2581 0.2218 0.0133 -0.0047 0.0117 439 TRP B CB 7147 C CG . TRP B 439 ? 0.3040 0.2522 0.2235 0.0133 -0.0056 0.0066 439 TRP B CG 7148 C CD1 . TRP B 439 ? 0.3159 0.2585 0.2380 0.0166 -0.0043 0.0054 439 TRP B CD1 7149 C CD2 . TRP B 439 ? 0.3181 0.2599 0.2315 0.0098 -0.0083 0.0025 439 TRP B CD2 7150 N NE1 . TRP B 439 ? 0.3237 0.2553 0.2409 0.0154 -0.0058 0.0012 439 TRP B NE1 7151 C CE2 . TRP B 439 ? 0.3367 0.2676 0.2488 0.0108 -0.0081 -0.0008 439 TRP B CE2 7152 C CE3 . TRP B 439 ? 0.3234 0.2680 0.2328 0.0057 -0.0110 0.0014 439 TRP B CE3 7153 C CZ2 . TRP B 439 ? 0.3304 0.2519 0.2371 0.0071 -0.0104 -0.0049 439 TRP B CZ2 7154 C CZ3 . TRP B 439 ? 0.3268 0.2639 0.2316 0.0019 -0.0133 -0.0032 439 TRP B CZ3 7155 C CH2 . TRP B 439 ? 0.3138 0.2390 0.2173 0.0022 -0.0128 -0.0063 439 TRP B CH2 7156 N N . LEU B 440 ? 0.2732 0.2475 0.1995 0.0092 -0.0081 0.0225 440 LEU B N 7157 C CA . LEU B 440 ? 0.2787 0.2597 0.2060 0.0096 -0.0074 0.0285 440 LEU B CA 7158 C C . LEU B 440 ? 0.3157 0.3016 0.2333 0.0096 -0.0077 0.0285 440 LEU B C 7159 O O . LEU B 440 ? 0.3322 0.3173 0.2438 0.0081 -0.0105 0.0244 440 LEU B O 7160 C CB . LEU B 440 ? 0.2764 0.2580 0.2110 0.0082 -0.0103 0.0326 440 LEU B CB 7161 C CG . LEU B 440 ? 0.3092 0.2880 0.2535 0.0084 -0.0098 0.0345 440 LEU B CG 7162 C CD1 . LEU B 440 ? 0.3053 0.2831 0.2549 0.0073 -0.0132 0.0359 440 LEU B CD1 7163 C CD2 . LEU B 440 ? 0.3449 0.3271 0.2928 0.0091 -0.0069 0.0395 440 LEU B CD2 7164 N N . SER B 441 ? 0.3096 0.3009 0.2254 0.0108 -0.0048 0.0331 441 SER B N 7165 C CA . SER B 441 ? 0.3293 0.3263 0.2360 0.0109 -0.0053 0.0353 441 SER B CA 7166 C C . SER B 441 ? 0.3640 0.3648 0.2747 0.0109 -0.0042 0.0441 441 SER B C 7167 O O . SER B 441 ? 0.3701 0.3723 0.2857 0.0114 -0.0001 0.0472 441 SER B O 7168 C CB . SER B 441 ? 0.3638 0.3631 0.2605 0.0127 -0.0016 0.0311 441 SER B CB 7169 O OG . SER B 441 ? 0.3590 0.3640 0.2450 0.0127 -0.0026 0.0327 441 SER B OG 7170 N N . THR B 442 ? 0.3360 0.3387 0.2456 0.0103 -0.0081 0.0484 442 THR B N 7171 C CA . THR B 442 ? 0.3011 0.3052 0.2145 0.0104 -0.0077 0.0573 442 THR B CA 7172 C C . THR B 442 ? 0.3150 0.3248 0.2179 0.0110 -0.0085 0.0622 442 THR B C 7173 O O . THR B 442 ? 0.3339 0.3467 0.2280 0.0114 -0.0113 0.0584 442 THR B O 7174 C CB . THR B 442 ? 0.3066 0.3064 0.2294 0.0101 -0.0118 0.0595 442 THR B CB 7175 O OG1 . THR B 442 ? 0.3368 0.3388 0.2560 0.0106 -0.0168 0.0578 442 THR B OG1 7176 C CG2 . THR B 442 ? 0.3098 0.3045 0.2413 0.0094 -0.0114 0.0545 442 THR B CG2 7177 N N . TRP B 443 ? 0.3085 0.3195 0.2121 0.0109 -0.0062 0.0707 443 TRP B N 7178 C CA . TRP B 443 ? 0.3482 0.3641 0.2417 0.0116 -0.0070 0.0772 443 TRP B CA 7179 C C . TRP B 443 ? 0.3815 0.3947 0.2801 0.0110 -0.0065 0.0878 443 TRP B C 7180 O O . TRP B 443 ? 0.3716 0.3800 0.2810 0.0095 -0.0045 0.0895 443 TRP B O 7181 C CB . TRP B 443 ? 0.3363 0.3588 0.2179 0.0119 -0.0023 0.0753 443 TRP B CB 7182 C CG . TRP B 443 ? 0.3307 0.3548 0.2163 0.0111 0.0049 0.0768 443 TRP B CG 7183 C CD1 . TRP B 443 ? 0.3486 0.3770 0.2319 0.0101 0.0096 0.0851 443 TRP B CD1 7184 C CD2 . TRP B 443 ? 0.3149 0.3374 0.2077 0.0112 0.0081 0.0701 443 TRP B CD2 7185 N NE1 . TRP B 443 ? 0.3666 0.3975 0.2564 0.0094 0.0156 0.0836 443 TRP B NE1 7186 C CE2 . TRP B 443 ? 0.3427 0.3701 0.2383 0.0105 0.0146 0.0744 443 TRP B CE2 7187 C CE3 . TRP B 443 ? 0.3048 0.3225 0.2019 0.0118 0.0060 0.0613 443 TRP B CE3 7188 C CZ2 . TRP B 443 ? 0.3398 0.3682 0.2431 0.0109 0.0186 0.0699 443 TRP B CZ2 7189 C CZ3 . TRP B 443 ? 0.3119 0.3291 0.2155 0.0125 0.0100 0.0573 443 TRP B CZ3 7190 C CH2 . TRP B 443 ? 0.3261 0.3491 0.2331 0.0123 0.0160 0.0614 443 TRP B CH2 7191 N N . GLN B 444 ? 0.3984 0.4141 0.2888 0.0121 -0.0087 0.0950 444 GLN B N 7192 C CA . GLN B 444 ? 0.4456 0.4568 0.3399 0.0118 -0.0092 0.1058 444 GLN B CA 7193 C C . GLN B 444 ? 0.4173 0.4323 0.3041 0.0102 -0.0039 0.1143 444 GLN B C 7194 O O . GLN B 444 ? 0.3980 0.4080 0.2891 0.0086 -0.0027 0.1235 444 GLN B O 7195 C CB . GLN B 444 ? 0.5169 0.5272 0.4085 0.0148 -0.0162 0.1095 444 GLN B CB 7196 C CG . GLN B 444 ? 0.5717 0.5799 0.4713 0.0164 -0.0214 0.1022 444 GLN B CG 7197 C CD . GLN B 444 ? 0.6098 0.6095 0.5236 0.0155 -0.0205 0.1009 444 GLN B CD 7198 O OE1 . GLN B 444 ? 0.6181 0.6110 0.5378 0.0162 -0.0218 0.1074 444 GLN B OE1 7199 N NE2 . GLN B 444 ? 0.6309 0.6304 0.5495 0.0138 -0.0184 0.0924 444 GLN B NE2 7200 N N . ASP B 445 ? 0.4171 0.4405 0.2922 0.0104 -0.0006 0.1111 445 ASP B N 7201 C CA . ASP B 445 ? 0.4292 0.4584 0.2934 0.0095 0.0039 0.1195 445 ASP B CA 7202 C C . ASP B 445 ? 0.4094 0.4435 0.2755 0.0070 0.0126 0.1195 445 ASP B C 7203 O O . ASP B 445 ? 0.4053 0.4465 0.2613 0.0063 0.0175 0.1249 445 ASP B O 7204 C CB . ASP B 445 ? 0.4598 0.4966 0.3069 0.0120 0.0015 0.1174 445 ASP B CB 7205 C CG . ASP B 445 ? 0.4668 0.5074 0.3102 0.0130 0.0016 0.1041 445 ASP B CG 7206 O OD1 . ASP B 445 ? 0.4577 0.4955 0.3109 0.0122 0.0044 0.0973 445 ASP B OD1 7207 O OD2 . ASP B 445 ? 0.5106 0.5565 0.3409 0.0146 -0.0013 0.1004 445 ASP B OD2 7208 N N . GLY B 446 ? 0.3995 0.4309 0.2786 0.0058 0.0146 0.1135 446 GLY B N 7209 C CA . GLY B 446 ? 0.3835 0.4207 0.2673 0.0037 0.0224 0.1136 446 GLY B CA 7210 C C . GLY B 446 ? 0.3816 0.4291 0.2538 0.0057 0.0276 0.1082 446 GLY B C 7211 O O . GLY B 446 ? 0.3774 0.4252 0.2438 0.0086 0.0253 0.0983 446 GLY B O 7212 N N . LYS B 447 ? 0.4150 0.4709 0.2838 0.0039 0.0348 0.1145 447 LYS B N 7213 C CA . LYS B 447 ? 0.4380 0.5049 0.2968 0.0061 0.0413 0.1095 447 LYS B CA 7214 C C . LYS B 447 ? 0.4346 0.5044 0.2741 0.0093 0.0388 0.1063 447 LYS B C 7215 O O . LYS B 447 ? 0.4423 0.5194 0.2722 0.0120 0.0430 0.0992 447 LYS B O 7216 C CB . LYS B 447 ? 0.4877 0.5642 0.3474 0.0030 0.0500 0.1184 447 LYS B CB 7217 C CG . LYS B 447 ? 0.5086 0.5856 0.3874 -0.0004 0.0535 0.1200 447 LYS B CG 7218 C CD . LYS B 447 ? 0.5385 0.6183 0.4247 0.0030 0.0551 0.1079 447 LYS B CD 7219 C CE . LYS B 447 ? 0.5713 0.6552 0.4757 -0.0003 0.0591 0.1098 447 LYS B CE 7220 N NZ . LYS B 447 ? 0.5801 0.6647 0.4927 0.0035 0.0590 0.0985 447 LYS B NZ 7221 N N . VAL B 448 ? 0.4111 0.4756 0.2448 0.0092 0.0320 0.1113 448 VAL B N 7222 C CA . VAL B 448 ? 0.4085 0.4765 0.2243 0.0118 0.0283 0.1085 448 VAL B CA 7223 C C . VAL B 448 ? 0.3893 0.4563 0.2024 0.0146 0.0258 0.0938 448 VAL B C 7224 O O . VAL B 448 ? 0.3910 0.4638 0.1892 0.0167 0.0271 0.0879 448 VAL B O 7225 C CB . VAL B 448 ? 0.4194 0.4819 0.2326 0.0118 0.0201 0.1159 448 VAL B CB 7226 C CG1 . VAL B 448 ? 0.4204 0.4874 0.2162 0.0145 0.0150 0.1117 448 VAL B CG1 7227 C CG2 . VAL B 448 ? 0.4277 0.4900 0.2406 0.0093 0.0227 0.1311 448 VAL B CG2 7228 N N . SER B 449 ? 0.3642 0.4232 0.1912 0.0143 0.0225 0.0880 449 SER B N 7229 C CA . SER B 449 ? 0.3947 0.4505 0.2203 0.0162 0.0196 0.0749 449 SER B CA 7230 C C . SER B 449 ? 0.3771 0.4291 0.2160 0.0166 0.0228 0.0682 449 SER B C 7231 O O . SER B 449 ? 0.3890 0.4370 0.2270 0.0181 0.0209 0.0578 449 SER B O 7232 C CB . SER B 449 ? 0.4089 0.4588 0.2358 0.0158 0.0103 0.0732 449 SER B CB 7233 O OG . SER B 449 ? 0.4202 0.4629 0.2634 0.0143 0.0078 0.0763 449 SER B OG 7234 N N . GLU B 450 ? 0.3519 0.4050 0.2029 0.0150 0.0274 0.0742 450 GLU B N 7235 C CA . GLU B 450 ? 0.3689 0.4187 0.2340 0.0153 0.0294 0.0691 450 GLU B CA 7236 C C . GLU B 450 ? 0.3771 0.4279 0.2383 0.0190 0.0322 0.0578 450 GLU B C 7237 O O . GLU B 450 ? 0.3806 0.4238 0.2469 0.0199 0.0287 0.0504 450 GLU B O 7238 C CB . GLU B 450 ? 0.3795 0.4339 0.2561 0.0130 0.0350 0.0769 450 GLU B CB 7239 C CG . GLU B 450 ? 0.4158 0.4705 0.3050 0.0143 0.0379 0.0709 450 GLU B CG 7240 C CD . GLU B 450 ? 0.4731 0.5323 0.3762 0.0111 0.0420 0.0782 450 GLU B CD 7241 O OE1 . GLU B 450 ? 0.4697 0.5248 0.3783 0.0072 0.0395 0.0864 450 GLU B OE1 7242 O OE2 . GLU B 450 ? 0.5205 0.5872 0.4295 0.0126 0.0476 0.0754 450 GLU B OE2 7243 N N . GLU B 451 ? 0.3716 0.4313 0.2235 0.0212 0.0387 0.0566 451 GLU B N 7244 C CA . GLU B 451 ? 0.4104 0.4709 0.2595 0.0255 0.0423 0.0459 451 GLU B CA 7245 C C . GLU B 451 ? 0.4183 0.4702 0.2580 0.0270 0.0365 0.0357 451 GLU B C 7246 O O . GLU B 451 ? 0.4216 0.4679 0.2635 0.0298 0.0367 0.0266 451 GLU B O 7247 C CB . GLU B 451 ? 0.4702 0.5431 0.3103 0.0281 0.0508 0.0464 451 GLU B CB 7248 C CG . GLU B 451 ? 0.5372 0.6108 0.3737 0.0337 0.0549 0.0347 451 GLU B CG 7249 C CD . GLU B 451 ? 0.5706 0.6384 0.4231 0.0355 0.0544 0.0304 451 GLU B CD 7250 O OE1 . GLU B 451 ? 0.5898 0.6613 0.4573 0.0333 0.0560 0.0371 451 GLU B OE1 7251 O OE2 . GLU B 451 ? 0.5560 0.6151 0.4058 0.0389 0.0520 0.0203 451 GLU B OE2 7252 N N . ARG B 452 ? 0.3957 0.4463 0.2254 0.0250 0.0311 0.0375 452 ARG B N 7253 C CA . ARG B 452 ? 0.3686 0.4118 0.1903 0.0251 0.0250 0.0284 452 ARG B CA 7254 C C . ARG B 452 ? 0.3491 0.3819 0.1839 0.0234 0.0198 0.0257 452 ARG B C 7255 O O . ARG B 452 ? 0.3589 0.3842 0.1918 0.0241 0.0173 0.0164 452 ARG B O 7256 C CB . ARG B 452 ? 0.3620 0.4084 0.1715 0.0232 0.0198 0.0317 452 ARG B CB 7257 C CG . ARG B 452 ? 0.3900 0.4433 0.1803 0.0254 0.0225 0.0276 452 ARG B CG 7258 C CD . ARG B 452 ? 0.4393 0.5028 0.2270 0.0273 0.0315 0.0336 452 ARG B CD 7259 N NE . ARG B 452 ? 0.4526 0.5214 0.2424 0.0246 0.0315 0.0473 452 ARG B NE 7260 C CZ . ARG B 452 ? 0.4421 0.5195 0.2328 0.0245 0.0389 0.0556 452 ARG B CZ 7261 N NH1 . ARG B 452 ? 0.4278 0.5113 0.2182 0.0273 0.0471 0.0514 452 ARG B NH1 7262 N NH2 . ARG B 452 ? 0.4149 0.4947 0.2071 0.0216 0.0381 0.0683 452 ARG B NH2 7263 N N . HIS B 453 ? 0.3097 0.3417 0.1573 0.0211 0.0183 0.0338 453 HIS B N 7264 C CA . HIS B 453 ? 0.3539 0.3771 0.2135 0.0195 0.0139 0.0320 453 HIS B CA 7265 C C . HIS B 453 ? 0.3450 0.3647 0.2135 0.0218 0.0177 0.0275 453 HIS B C 7266 O O . HIS B 453 ? 0.3235 0.3348 0.1960 0.0217 0.0147 0.0217 453 HIS B O 7267 C CB . HIS B 453 ? 0.3695 0.3926 0.2391 0.0169 0.0112 0.0414 453 HIS B CB 7268 C CG . HIS B 453 ? 0.3859 0.4122 0.2481 0.0155 0.0069 0.0466 453 HIS B CG 7269 N ND1 . HIS B 453 ? 0.3645 0.3893 0.2196 0.0149 0.0010 0.0420 453 HIS B ND1 7270 C CD2 . HIS B 453 ? 0.3766 0.4075 0.2375 0.0148 0.0074 0.0566 453 HIS B CD2 7271 C CE1 . HIS B 453 ? 0.3658 0.3950 0.2158 0.0143 -0.0022 0.0486 453 HIS B CE1 7272 N NE2 . HIS B 453 ? 0.3590 0.3913 0.2120 0.0145 0.0017 0.0578 453 HIS B NE2 7273 N N . MET B 454 ? 0.3489 0.3758 0.2206 0.0236 0.0242 0.0307 454 MET B N 7274 C CA . MET B 454 ? 0.3626 0.3886 0.2432 0.0266 0.0279 0.0269 454 MET B CA 7275 C C . MET B 454 ? 0.3850 0.4056 0.2573 0.0305 0.0285 0.0161 454 MET B C 7276 O O . MET B 454 ? 0.3912 0.4041 0.2695 0.0322 0.0273 0.0112 454 MET B O 7277 C CB . MET B 454 ? 0.3908 0.4283 0.2763 0.0277 0.0351 0.0324 454 MET B CB 7278 C CG . MET B 454 ? 0.3944 0.4358 0.2889 0.0233 0.0349 0.0432 454 MET B CG 7279 S SD . MET B 454 ? 0.4134 0.4474 0.3256 0.0209 0.0304 0.0451 454 MET B SD 7280 C CE . MET B 454 ? 0.3861 0.4258 0.3083 0.0247 0.0359 0.0414 454 MET B CE 7281 N N . LYS B 455 ? 0.3883 0.4124 0.2460 0.0319 0.0302 0.0125 455 LYS B N 7282 C CA . LYS B 455 ? 0.4052 0.4231 0.2531 0.0355 0.0306 0.0015 455 LYS B CA 7283 C C . LYS B 455 ? 0.4104 0.4151 0.2577 0.0329 0.0235 -0.0040 455 LYS B C 7284 O O . LYS B 455 ? 0.4328 0.4280 0.2814 0.0353 0.0231 -0.0111 455 LYS B O 7285 C CB . LYS B 455 ? 0.4330 0.4575 0.2639 0.0368 0.0331 -0.0012 455 LYS B CB 7286 C CG . LYS B 455 ? 0.4768 0.4934 0.2958 0.0400 0.0327 -0.0137 455 LYS B CG 7287 C CD . LYS B 455 ? 0.5282 0.5526 0.3296 0.0417 0.0356 -0.0167 455 LYS B CD 7288 C CE . LYS B 455 ? 0.5820 0.5976 0.3714 0.0453 0.0355 -0.0302 455 LYS B CE 7289 N NZ . LYS B 455 ? 0.6159 0.6269 0.4127 0.0515 0.0405 -0.0356 455 LYS B NZ 7290 N N . TRP B 456 ? 0.3768 0.3812 0.2225 0.0281 0.0178 -0.0003 456 TRP B N 7291 C CA . TRP B 456 ? 0.3551 0.3493 0.2005 0.0247 0.0112 -0.0050 456 TRP B CA 7292 C C . TRP B 456 ? 0.3501 0.3356 0.2083 0.0244 0.0100 -0.0052 456 TRP B C 7293 O O . TRP B 456 ? 0.3639 0.3388 0.2206 0.0245 0.0081 -0.0122 456 TRP B O 7294 C CB . TRP B 456 ? 0.3477 0.3458 0.1921 0.0201 0.0056 0.0004 456 TRP B CB 7295 C CG . TRP B 456 ? 0.3602 0.3501 0.2065 0.0162 -0.0008 -0.0039 456 TRP B CG 7296 C CD1 . TRP B 456 ? 0.3840 0.3697 0.2206 0.0141 -0.0047 -0.0117 456 TRP B CD1 7297 C CD2 . TRP B 456 ? 0.3255 0.3108 0.1844 0.0137 -0.0038 -0.0009 456 TRP B CD2 7298 N NE1 . TRP B 456 ? 0.3908 0.3702 0.2339 0.0099 -0.0097 -0.0131 456 TRP B NE1 7299 C CE2 . TRP B 456 ? 0.3618 0.3411 0.2181 0.0098 -0.0090 -0.0066 456 TRP B CE2 7300 C CE3 . TRP B 456 ? 0.2986 0.2846 0.1701 0.0140 -0.0025 0.0057 456 TRP B CE3 7301 C CZ2 . TRP B 456 ? 0.3414 0.3162 0.2075 0.0066 -0.0123 -0.0052 456 TRP B CZ2 7302 C CZ3 . TRP B 456 ? 0.3283 0.3091 0.2085 0.0111 -0.0062 0.0063 456 TRP B CZ3 7303 C CH2 . TRP B 456 ? 0.3138 0.2896 0.1913 0.0076 -0.0107 0.0011 456 TRP B CH2 7304 N N . ILE B 457 ? 0.3348 0.3242 0.2050 0.0238 0.0108 0.0026 457 ILE B N 7305 C CA . ILE B 457 ? 0.3224 0.3047 0.2041 0.0233 0.0091 0.0030 457 ILE B CA 7306 C C . ILE B 457 ? 0.3222 0.2998 0.2062 0.0281 0.0127 -0.0018 457 ILE B C 7307 O O . ILE B 457 ? 0.3283 0.2965 0.2169 0.0281 0.0106 -0.0043 457 ILE B O 7308 C CB . ILE B 457 ? 0.2879 0.2754 0.1813 0.0214 0.0087 0.0119 457 ILE B CB 7309 C CG1 . ILE B 457 ? 0.3027 0.2825 0.2053 0.0197 0.0053 0.0118 457 ILE B CG1 7310 C CG2 . ILE B 457 ? 0.2561 0.2519 0.1547 0.0242 0.0144 0.0161 457 ILE B CG2 7311 C CD1 . ILE B 457 ? 0.2969 0.2801 0.2095 0.0174 0.0038 0.0191 457 ILE B CD1 7312 N N . ARG B 458 ? 0.3439 0.3282 0.2245 0.0325 0.0182 -0.0030 458 ARG B N 7313 C CA . ARG B 458 ? 0.3751 0.3561 0.2578 0.0383 0.0219 -0.0080 458 ARG B CA 7314 C C . ARG B 458 ? 0.4004 0.3690 0.2728 0.0401 0.0204 -0.0178 458 ARG B C 7315 O O . ARG B 458 ? 0.3936 0.3529 0.2692 0.0435 0.0203 -0.0218 458 ARG B O 7316 C CB . ARG B 458 ? 0.3761 0.3701 0.2594 0.0426 0.0289 -0.0061 458 ARG B CB 7317 C CG . ARG B 458 ? 0.3721 0.3760 0.2694 0.0415 0.0308 0.0025 458 ARG B CG 7318 C CD . ARG B 458 ? 0.3679 0.3867 0.2651 0.0436 0.0377 0.0058 458 ARG B CD 7319 N NE . ARG B 458 ? 0.3618 0.3894 0.2733 0.0417 0.0393 0.0139 458 ARG B NE 7320 C CZ . ARG B 458 ? 0.3874 0.4280 0.3011 0.0400 0.0440 0.0204 458 ARG B CZ 7321 N NH1 . ARG B 458 ? 0.3844 0.4312 0.2861 0.0405 0.0477 0.0202 458 ARG B NH1 7322 N NH2 . ARG B 458 ? 0.3851 0.4323 0.3126 0.0374 0.0448 0.0271 458 ARG B NH2 7323 N N . GLU B 459 ? 0.3875 0.3555 0.2474 0.0378 0.0187 -0.0215 459 GLU B N 7324 C CA . GLU B 459 ? 0.4020 0.3572 0.2518 0.0380 0.0163 -0.0312 459 GLU B CA 7325 C C . GLU B 459 ? 0.3664 0.3095 0.2208 0.0330 0.0104 -0.0314 459 GLU B C 7326 O O . GLU B 459 ? 0.3984 0.3280 0.2514 0.0343 0.0093 -0.0371 459 GLU B O 7327 C CB . GLU B 459 ? 0.4481 0.4069 0.2834 0.0359 0.0153 -0.0352 459 GLU B CB 7328 C CG . GLU B 459 ? 0.5192 0.4650 0.3426 0.0366 0.0136 -0.0467 459 GLU B CG 7329 C CD . GLU B 459 ? 0.5768 0.5097 0.4013 0.0303 0.0068 -0.0492 459 GLU B CD 7330 O OE1 . GLU B 459 ? 0.5620 0.4996 0.3912 0.0244 0.0026 -0.0433 459 GLU B OE1 7331 O OE2 . GLU B 459 ? 0.6096 0.5277 0.4304 0.0313 0.0058 -0.0569 459 GLU B OE2 7332 N N . MET B 460 ? 0.3400 0.2879 0.1994 0.0274 0.0067 -0.0250 460 MET B N 7333 C CA . MET B 460 ? 0.3675 0.3066 0.2317 0.0223 0.0016 -0.0246 460 MET B CA 7334 C C . MET B 460 ? 0.3689 0.3004 0.2424 0.0248 0.0025 -0.0232 460 MET B C 7335 O O . MET B 460 ? 0.4168 0.3356 0.2897 0.0230 0.0000 -0.0265 460 MET B O 7336 C CB . MET B 460 ? 0.3727 0.3205 0.2418 0.0172 -0.0017 -0.0177 460 MET B CB 7337 C CG . MET B 460 ? 0.3956 0.3370 0.2702 0.0118 -0.0063 -0.0169 460 MET B CG 7338 S SD . MET B 460 ? 0.4952 0.4338 0.3831 0.0131 -0.0054 -0.0112 460 MET B SD 7339 C CE . MET B 460 ? 0.4389 0.3919 0.3336 0.0150 -0.0030 -0.0030 460 MET B CE 7340 N N . TYR B 461 ? 0.3473 0.2867 0.2290 0.0286 0.0060 -0.0179 461 TYR B N 7341 C CA . TYR B 461 ? 0.3471 0.2818 0.2380 0.0316 0.0066 -0.0160 461 TYR B CA 7342 C C . TYR B 461 ? 0.3816 0.3051 0.2680 0.0371 0.0082 -0.0229 461 TYR B C 7343 O O . TYR B 461 ? 0.3818 0.2952 0.2720 0.0383 0.0066 -0.0231 461 TYR B O 7344 C CB . TYR B 461 ? 0.3345 0.2819 0.2349 0.0344 0.0099 -0.0098 461 TYR B CB 7345 C CG . TYR B 461 ? 0.3285 0.2741 0.2399 0.0355 0.0089 -0.0060 461 TYR B CG 7346 C CD1 . TYR B 461 ? 0.3120 0.2547 0.2281 0.0307 0.0049 -0.0024 461 TYR B CD1 7347 C CD2 . TYR B 461 ? 0.3494 0.2975 0.2666 0.0417 0.0119 -0.0062 461 TYR B CD2 7348 C CE1 . TYR B 461 ? 0.3362 0.2775 0.2610 0.0317 0.0037 0.0008 461 TYR B CE1 7349 C CE2 . TYR B 461 ? 0.3463 0.2938 0.2733 0.0428 0.0103 -0.0028 461 TYR B CE2 7350 C CZ . TYR B 461 ? 0.3459 0.2896 0.2759 0.0376 0.0061 0.0006 461 TYR B CZ 7351 O OH . TYR B 461 ? 0.3785 0.3217 0.3167 0.0386 0.0043 0.0038 461 TYR B OH 7352 N N . SER B 462 ? 0.3930 0.3183 0.2709 0.0408 0.0114 -0.0284 462 SER B N 7353 C CA . SER B 462 ? 0.4296 0.3435 0.3020 0.0467 0.0131 -0.0360 462 SER B CA 7354 C C . SER B 462 ? 0.4164 0.3128 0.2812 0.0424 0.0085 -0.0416 462 SER B C 7355 O O . SER B 462 ? 0.4357 0.3176 0.2998 0.0455 0.0080 -0.0452 462 SER B O 7356 C CB . SER B 462 ? 0.4359 0.3570 0.2999 0.0516 0.0179 -0.0412 462 SER B CB 7357 O OG . SER B 462 ? 0.4740 0.3816 0.3303 0.0567 0.0188 -0.0502 462 SER B OG 7358 N N . TYR B 463 ? 0.3809 0.2788 0.2404 0.0351 0.0052 -0.0421 463 TYR B N 7359 C CA . TYR B 463 ? 0.3942 0.2776 0.2475 0.0293 0.0007 -0.0469 463 TYR B CA 7360 C C . TYR B 463 ? 0.4006 0.2757 0.2621 0.0257 -0.0023 -0.0422 463 TYR B C 7361 O O . TYR B 463 ? 0.4211 0.2799 0.2792 0.0238 -0.0045 -0.0460 463 TYR B O 7362 C CB . TYR B 463 ? 0.4198 0.3102 0.2672 0.0223 -0.0025 -0.0478 463 TYR B CB 7363 C CG . TYR B 463 ? 0.4521 0.3319 0.2976 0.0141 -0.0079 -0.0503 463 TYR B CG 7364 C CD1 . TYR B 463 ? 0.4826 0.3465 0.3192 0.0128 -0.0095 -0.0591 463 TYR B CD1 7365 C CD2 . TYR B 463 ? 0.4484 0.3341 0.3012 0.0076 -0.0111 -0.0441 463 TYR B CD2 7366 C CE1 . TYR B 463 ? 0.5027 0.3573 0.3382 0.0043 -0.0142 -0.0611 463 TYR B CE1 7367 C CE2 . TYR B 463 ? 0.4659 0.3438 0.3180 -0.0002 -0.0155 -0.0462 463 TYR B CE2 7368 C CZ . TYR B 463 ? 0.4926 0.3552 0.3363 -0.0023 -0.0171 -0.0544 463 TYR B CZ 7369 O OH . TYR B 463 ? 0.5077 0.3629 0.3513 -0.0111 -0.0213 -0.0562 463 TYR B OH 7370 N N . MET B 464 ? 0.3707 0.2563 0.2421 0.0247 -0.0022 -0.0341 464 MET B N 7371 C CA . MET B 464 ? 0.4027 0.2827 0.2811 0.0211 -0.0049 -0.0293 464 MET B CA 7372 C C . MET B 464 ? 0.4174 0.2883 0.2999 0.0268 -0.0037 -0.0281 464 MET B C 7373 O O . MET B 464 ? 0.4475 0.3114 0.3336 0.0241 -0.0059 -0.0247 464 MET B O 7374 C CB . MET B 464 ? 0.3852 0.2793 0.2720 0.0179 -0.0057 -0.0218 464 MET B CB 7375 C CG . MET B 464 ? 0.3866 0.2878 0.2709 0.0114 -0.0083 -0.0216 464 MET B CG 7376 S SD . MET B 464 ? 0.4114 0.3006 0.2912 0.0032 -0.0127 -0.0256 464 MET B SD 7377 C CE . MET B 464 ? 0.3432 0.2273 0.2318 0.0016 -0.0134 -0.0196 464 MET B CE 7378 N N . GLU B 465 ? 0.4167 0.2885 0.2986 0.0350 -0.0002 -0.0308 465 GLU B N 7379 C CA . GLU B 465 ? 0.4233 0.2885 0.3099 0.0419 0.0008 -0.0295 465 GLU B CA 7380 C C . GLU B 465 ? 0.4267 0.2715 0.3092 0.0403 -0.0021 -0.0313 465 GLU B C 7381 O O . GLU B 465 ? 0.4120 0.2516 0.2994 0.0420 -0.0034 -0.0269 465 GLU B O 7382 C CB . GLU B 465 ? 0.4504 0.3190 0.3358 0.0512 0.0052 -0.0339 465 GLU B CB 7383 C CG . GLU B 465 ? 0.4773 0.3418 0.3691 0.0595 0.0060 -0.0323 465 GLU B CG 7384 C CD . GLU B 465 ? 0.5726 0.4399 0.4633 0.0694 0.0106 -0.0376 465 GLU B CD 7385 O OE1 . GLU B 465 ? 0.6232 0.4824 0.5037 0.0707 0.0118 -0.0454 465 GLU B OE1 7386 O OE2 . GLU B 465 ? 0.5889 0.4669 0.4889 0.0759 0.0128 -0.0345 465 GLU B OE2 7387 N N . GLN B 466 ? 0.4522 0.2854 0.3251 0.0365 -0.0034 -0.0378 466 GLN B N 7388 C CA . GLN B 466 ? 0.4686 0.2804 0.3365 0.0343 -0.0060 -0.0402 466 GLN B CA 7389 C C . GLN B 466 ? 0.4523 0.2606 0.3234 0.0259 -0.0093 -0.0341 466 GLN B C 7390 O O . GLN B 466 ? 0.4590 0.2504 0.3278 0.0245 -0.0111 -0.0334 466 GLN B O 7391 C CB . GLN B 466 ? 0.5040 0.3054 0.3610 0.0312 -0.0068 -0.0492 466 GLN B CB 7392 C CG . GLN B 466 ? 0.5217 0.3350 0.3765 0.0227 -0.0084 -0.0500 466 GLN B CG 7393 C CD . GLN B 466 ? 0.5448 0.3496 0.3885 0.0198 -0.0096 -0.0596 466 GLN B CD 7394 O OE1 . GLN B 466 ? 0.5857 0.3707 0.4235 0.0184 -0.0113 -0.0647 466 GLN B OE1 7395 N NE2 . GLN B 466 ? 0.5169 0.3359 0.3569 0.0187 -0.0091 -0.0621 466 GLN B NE2 7396 N N . TYR B 467 ? 0.4000 0.2241 0.2764 0.0205 -0.0099 -0.0295 467 TYR B N 7397 C CA . TYR B 467 ? 0.4130 0.2361 0.2923 0.0123 -0.0125 -0.0245 467 TYR B CA 7398 C C . TYR B 467 ? 0.4158 0.2478 0.3037 0.0143 -0.0123 -0.0167 467 TYR B C 7399 O O . TYR B 467 ? 0.4243 0.2529 0.3140 0.0094 -0.0139 -0.0123 467 TYR B O 7400 C CB . TYR B 467 ? 0.4043 0.2375 0.2830 0.0041 -0.0141 -0.0256 467 TYR B CB 7401 C CG . TYR B 467 ? 0.4387 0.2644 0.3086 0.0008 -0.0152 -0.0336 467 TYR B CG 7402 C CD1 . TYR B 467 ? 0.4670 0.2744 0.3314 -0.0040 -0.0172 -0.0370 467 TYR B CD1 7403 C CD2 . TYR B 467 ? 0.4330 0.2698 0.2997 0.0018 -0.0146 -0.0375 467 TYR B CD2 7404 C CE1 . TYR B 467 ? 0.4708 0.2709 0.3271 -0.0077 -0.0188 -0.0450 467 TYR B CE1 7405 C CE2 . TYR B 467 ? 0.4636 0.2940 0.3214 -0.0014 -0.0162 -0.0453 467 TYR B CE2 7406 C CZ . TYR B 467 ? 0.4890 0.3009 0.3418 -0.0062 -0.0184 -0.0495 467 TYR B CZ 7407 O OH . TYR B 467 ? 0.5350 0.3400 0.3788 -0.0099 -0.0204 -0.0581 467 TYR B OH 7408 N N . VAL B 468 ? 0.4027 0.2465 0.2958 0.0210 -0.0102 -0.0151 468 VAL B N 7409 C CA . VAL B 468 ? 0.3803 0.2339 0.2817 0.0223 -0.0103 -0.0085 468 VAL B CA 7410 C C . VAL B 468 ? 0.3948 0.2414 0.2983 0.0295 -0.0103 -0.0064 468 VAL B C 7411 O O . VAL B 468 ? 0.4384 0.2716 0.3369 0.0338 -0.0100 -0.0099 468 VAL B O 7412 C CB . VAL B 468 ? 0.3367 0.2087 0.2440 0.0239 -0.0086 -0.0070 468 VAL B CB 7413 C CG1 . VAL B 468 ? 0.3035 0.1821 0.2083 0.0175 -0.0092 -0.0084 468 VAL B CG1 7414 C CG2 . VAL B 468 ? 0.3563 0.2319 0.2638 0.0317 -0.0056 -0.0100 468 VAL B CG2 7415 N N . SER B 469 ? 0.3706 0.2258 0.2811 0.0311 -0.0109 -0.0010 469 SER B N 7416 C CA . SER B 469 ? 0.3816 0.2322 0.2948 0.0379 -0.0117 0.0017 469 SER B CA 7417 C C . SER B 469 ? 0.3960 0.2475 0.3105 0.0470 -0.0095 -0.0019 469 SER B C 7418 O O . SER B 469 ? 0.3539 0.2160 0.2701 0.0484 -0.0068 -0.0048 469 SER B O 7419 C CB . SER B 469 ? 0.3704 0.2334 0.2913 0.0378 -0.0130 0.0072 469 SER B CB 7420 O OG . SER B 469 ? 0.3622 0.2415 0.2898 0.0386 -0.0111 0.0069 469 SER B OG 7421 N N . LYS B 470 ? 0.4362 0.2767 0.3497 0.0536 -0.0105 -0.0015 470 LYS B N 7422 C CA . LYS B 470 ? 0.4847 0.3249 0.3996 0.0634 -0.0083 -0.0054 470 LYS B CA 7423 C C . LYS B 470 ? 0.4665 0.3087 0.3879 0.0713 -0.0100 -0.0013 470 LYS B C 7424 O O . LYS B 470 ? 0.4487 0.2835 0.3690 0.0699 -0.0133 0.0035 470 LYS B O 7425 C CB . LYS B 470 ? 0.5337 0.3542 0.4388 0.0649 -0.0079 -0.0112 470 LYS B CB 7426 C CG . LYS B 470 ? 0.5833 0.4004 0.4811 0.0563 -0.0073 -0.0155 470 LYS B CG 7427 C CD . LYS B 470 ? 0.6334 0.4280 0.5212 0.0559 -0.0081 -0.0208 470 LYS B CD 7428 C CE . LYS B 470 ? 0.6607 0.4528 0.5422 0.0456 -0.0088 -0.0242 470 LYS B CE 7429 N NZ . LYS B 470 ? 0.6973 0.4687 0.5691 0.0449 -0.0094 -0.0310 470 LYS B NZ 7430 N N . ASN B 471 ? 0.4637 0.3167 0.3918 0.0797 -0.0076 -0.0033 471 ASN B N 7431 C CA . ASN B 471 ? 0.4973 0.3546 0.4330 0.0885 -0.0092 -0.0001 471 ASN B CA 7432 C C . ASN B 471 ? 0.4663 0.3307 0.4072 0.0851 -0.0131 0.0068 471 ASN B C 7433 O O . ASN B 471 ? 0.4602 0.3135 0.3982 0.0869 -0.0168 0.0105 471 ASN B O 7434 C CB . ASN B 471 ? 0.5525 0.3898 0.4823 0.0961 -0.0106 -0.0018 471 ASN B CB 7435 C CG . ASN B 471 ? 0.6165 0.4438 0.5395 0.0992 -0.0070 -0.0097 471 ASN B CG 7436 O OD1 . ASN B 471 ? 0.6435 0.4504 0.5562 0.0962 -0.0080 -0.0122 471 ASN B OD1 7437 N ND2 . ASN B 471 ? 0.6130 0.4548 0.5413 0.1049 -0.0028 -0.0139 471 ASN B ND2 7438 N N . PRO B 472 ? 0.4328 0.3152 0.3809 0.0803 -0.0125 0.0087 472 PRO B N 7439 C CA . PRO B 472 ? 0.4080 0.3036 0.3593 0.0778 -0.0082 0.0056 472 PRO B CA 7440 C C . PRO B 472 ? 0.3972 0.2887 0.3413 0.0682 -0.0076 0.0046 472 PRO B C 7441 O O . PRO B 472 ? 0.3887 0.2718 0.3282 0.0623 -0.0104 0.0070 472 PRO B O 7442 C CB . PRO B 472 ? 0.4090 0.3240 0.3721 0.0771 -0.0090 0.0095 472 PRO B CB 7443 C CG . PRO B 472 ? 0.4048 0.3148 0.3668 0.0735 -0.0140 0.0141 472 PRO B CG 7444 C CD . PRO B 472 ? 0.4167 0.3079 0.3706 0.0778 -0.0162 0.0142 472 PRO B CD 7445 N N . ARG B 473 ? 0.3813 0.2797 0.3245 0.0668 -0.0038 0.0011 473 ARG B N 7446 C CA . ARG B 473 ? 0.3514 0.2507 0.2901 0.0581 -0.0035 0.0009 473 ARG B CA 7447 C C . ARG B 473 ? 0.3204 0.2335 0.2671 0.0536 -0.0047 0.0058 473 ARG B C 7448 O O . ARG B 473 ? 0.3297 0.2571 0.2831 0.0543 -0.0023 0.0067 473 ARG B O 7449 C CB . ARG B 473 ? 0.3318 0.2351 0.2664 0.0585 0.0005 -0.0038 473 ARG B CB 7450 C CG . ARG B 473 ? 0.3351 0.2392 0.2645 0.0501 0.0001 -0.0041 473 ARG B CG 7451 C CD . ARG B 473 ? 0.3486 0.2563 0.2721 0.0507 0.0036 -0.0088 473 ARG B CD 7452 N NE . ARG B 473 ? 0.3601 0.2678 0.2782 0.0430 0.0023 -0.0090 473 ARG B NE 7453 C CZ . ARG B 473 ? 0.3508 0.2595 0.2614 0.0418 0.0039 -0.0132 473 ARG B CZ 7454 N NH1 . ARG B 473 ? 0.3392 0.2483 0.2459 0.0478 0.0074 -0.0180 473 ARG B NH1 7455 N NH2 . ARG B 473 ? 0.3171 0.2268 0.2237 0.0349 0.0019 -0.0128 473 ARG B NH2 7456 N N . GLN B 474 ? 0.2651 0.1734 0.2108 0.0488 -0.0081 0.0090 474 GLN B N 7457 C CA . GLN B 474 ? 0.2858 0.2049 0.2388 0.0454 -0.0098 0.0131 474 GLN B CA 7458 C C . GLN B 474 ? 0.2958 0.2248 0.2510 0.0403 -0.0080 0.0135 474 GLN B C 7459 O O . GLN B 474 ? 0.3338 0.2598 0.2830 0.0373 -0.0066 0.0113 474 GLN B O 7460 C CB . GLN B 474 ? 0.2972 0.2082 0.2469 0.0418 -0.0134 0.0157 474 GLN B CB 7461 C CG . GLN B 474 ? 0.3168 0.2185 0.2645 0.0470 -0.0157 0.0169 474 GLN B CG 7462 C CD . GLN B 474 ? 0.3500 0.2408 0.2909 0.0427 -0.0184 0.0193 474 GLN B CD 7463 O OE1 . GLN B 474 ? 0.3733 0.2502 0.3077 0.0444 -0.0192 0.0194 474 GLN B OE1 7464 N NE2 . GLN B 474 ? 0.3308 0.2276 0.2732 0.0372 -0.0195 0.0214 474 GLN B NE2 7465 N N . ALA B 475 ? 0.2512 0.1919 0.2151 0.0393 -0.0085 0.0164 475 ALA B N 7466 C CA . ALA B 475 ? 0.2570 0.2059 0.2234 0.0345 -0.0072 0.0178 475 ALA B CA 7467 C C . ALA B 475 ? 0.2773 0.2321 0.2508 0.0315 -0.0098 0.0210 475 ALA B C 7468 O O . ALA B 475 ? 0.2790 0.2362 0.2577 0.0338 -0.0119 0.0221 475 ALA B O 7469 C CB . ALA B 475 ? 0.2533 0.2119 0.2230 0.0370 -0.0032 0.0173 475 ALA B CB 7470 N N . TYR B 476 ? 0.2739 0.2306 0.2474 0.0265 -0.0100 0.0222 476 TYR B N 7471 C CA . TYR B 476 ? 0.2718 0.2327 0.2512 0.0235 -0.0124 0.0245 476 TYR B CA 7472 C C . TYR B 476 ? 0.2860 0.2576 0.2745 0.0231 -0.0109 0.0265 476 TYR B C 7473 O O . TYR B 476 ? 0.2868 0.2623 0.2751 0.0220 -0.0080 0.0275 476 TYR B O 7474 C CB . TYR B 476 ? 0.2540 0.2115 0.2296 0.0190 -0.0133 0.0247 476 TYR B CB 7475 C CG . TYR B 476 ? 0.2415 0.2013 0.2220 0.0163 -0.0157 0.0260 476 TYR B CG 7476 C CD1 . TYR B 476 ? 0.2322 0.1930 0.2166 0.0172 -0.0183 0.0261 476 TYR B CD1 7477 C CD2 . TYR B 476 ? 0.2616 0.2221 0.2425 0.0132 -0.0157 0.0269 476 TYR B CD2 7478 C CE1 . TYR B 476 ? 0.2317 0.1939 0.2197 0.0147 -0.0207 0.0264 476 TYR B CE1 7479 C CE2 . TYR B 476 ? 0.2588 0.2199 0.2437 0.0113 -0.0179 0.0274 476 TYR B CE2 7480 C CZ . TYR B 476 ? 0.2650 0.2268 0.2532 0.0118 -0.0203 0.0268 476 TYR B CZ 7481 O OH . TYR B 476 ? 0.2804 0.2423 0.2719 0.0099 -0.0226 0.0264 476 TYR B OH 7482 N N . VAL B 477 ? 0.2827 0.2593 0.2788 0.0236 -0.0130 0.0275 477 VAL B N 7483 C CA . VAL B 477 ? 0.2599 0.2475 0.2659 0.0228 -0.0117 0.0295 477 VAL B CA 7484 C C . VAL B 477 ? 0.2739 0.2633 0.2823 0.0176 -0.0110 0.0319 477 VAL B C 7485 O O . VAL B 477 ? 0.2815 0.2786 0.2955 0.0163 -0.0082 0.0342 477 VAL B O 7486 C CB . VAL B 477 ? 0.2476 0.2409 0.2620 0.0239 -0.0149 0.0296 477 VAL B CB 7487 C CG1 . VAL B 477 ? 0.2102 0.2001 0.2252 0.0200 -0.0193 0.0296 477 VAL B CG1 7488 C CG2 . VAL B 477 ? 0.2795 0.2859 0.3049 0.0237 -0.0128 0.0315 477 VAL B CG2 7489 N N . ASN B 478 ? 0.2840 0.2662 0.2881 0.0150 -0.0133 0.0315 478 ASN B N 7490 C CA . ASN B 478 ? 0.2889 0.2709 0.2946 0.0110 -0.0130 0.0337 478 ASN B CA 7491 C C . ASN B 478 ? 0.2760 0.2568 0.2754 0.0109 -0.0101 0.0348 478 ASN B C 7492 O O . ASN B 478 ? 0.2886 0.2689 0.2884 0.0084 -0.0098 0.0373 478 ASN B O 7493 C CB . ASN B 478 ? 0.3123 0.2884 0.3173 0.0089 -0.0167 0.0325 478 ASN B CB 7494 C CG . ASN B 478 ? 0.3518 0.3308 0.3651 0.0067 -0.0194 0.0326 478 ASN B CG 7495 O OD1 . ASN B 478 ? 0.3790 0.3536 0.3920 0.0051 -0.0224 0.0310 478 ASN B OD1 7496 N ND2 . ASN B 478 ? 0.3207 0.3077 0.3417 0.0065 -0.0185 0.0340 478 ASN B ND2 7497 N N . TYR B 479 ? 0.2482 0.2278 0.2413 0.0139 -0.0083 0.0328 479 TYR B N 7498 C CA . TYR B 479 ? 0.2636 0.2438 0.2505 0.0142 -0.0054 0.0333 479 TYR B CA 7499 C C . TYR B 479 ? 0.2780 0.2656 0.2669 0.0168 -0.0015 0.0337 479 TYR B C 7500 O O . TYR B 479 ? 0.2781 0.2642 0.2616 0.0202 0.0001 0.0306 479 TYR B O 7501 C CB . TYR B 479 ? 0.2658 0.2388 0.2435 0.0152 -0.0062 0.0300 479 TYR B CB 7502 C CG . TYR B 479 ? 0.2867 0.2545 0.2621 0.0127 -0.0092 0.0297 479 TYR B CG 7503 C CD1 . TYR B 479 ? 0.2950 0.2641 0.2751 0.0103 -0.0106 0.0323 479 TYR B CD1 7504 C CD2 . TYR B 479 ? 0.3158 0.2776 0.2847 0.0125 -0.0103 0.0268 479 TYR B CD2 7505 C CE1 . TYR B 479 ? 0.3064 0.2718 0.2849 0.0089 -0.0129 0.0317 479 TYR B CE1 7506 C CE2 . TYR B 479 ? 0.3379 0.2972 0.3057 0.0102 -0.0125 0.0266 479 TYR B CE2 7507 C CZ . TYR B 479 ? 0.3553 0.3168 0.3279 0.0089 -0.0137 0.0289 479 TYR B CZ 7508 O OH . TYR B 479 ? 0.4061 0.3661 0.3781 0.0075 -0.0155 0.0283 479 TYR B OH 7509 N N . ARG B 480 ? 0.2940 0.2895 0.2911 0.0151 0.0001 0.0372 480 ARG B N 7510 C CA . ARG B 480 ? 0.3008 0.3061 0.3023 0.0174 0.0042 0.0378 480 ARG B CA 7511 C C . ARG B 480 ? 0.2973 0.3042 0.2902 0.0200 0.0084 0.0366 480 ARG B C 7512 O O . ARG B 480 ? 0.2925 0.2978 0.2789 0.0179 0.0092 0.0384 480 ARG B O 7513 C CB . ARG B 480 ? 0.3279 0.3418 0.3392 0.0134 0.0056 0.0427 480 ARG B CB 7514 C CG . ARG B 480 ? 0.3592 0.3748 0.3810 0.0114 0.0020 0.0428 480 ARG B CG 7515 C CD . ARG B 480 ? 0.3704 0.3930 0.3980 0.0156 0.0023 0.0404 480 ARG B CD 7516 N NE . ARG B 480 ? 0.3530 0.3793 0.3911 0.0133 -0.0015 0.0407 480 ARG B NE 7517 C CZ . ARG B 480 ? 0.3386 0.3709 0.3828 0.0168 -0.0031 0.0387 480 ARG B CZ 7518 N NH1 . ARG B 480 ? 0.3349 0.3692 0.3762 0.0232 -0.0009 0.0364 480 ARG B NH1 7519 N NH2 . ARG B 480 ? 0.2809 0.3170 0.3341 0.0141 -0.0072 0.0389 480 ARG B NH2 7520 N N . ASP B 481 ? 0.3097 0.3197 0.3022 0.0250 0.0108 0.0333 481 ASP B N 7521 C CA . ASP B 481 ? 0.3084 0.3202 0.2925 0.0282 0.0151 0.0310 481 ASP B CA 7522 C C . ASP B 481 ? 0.2707 0.2941 0.2610 0.0325 0.0198 0.0305 481 ASP B C 7523 O O . ASP B 481 ? 0.2242 0.2470 0.2174 0.0375 0.0194 0.0270 481 ASP B O 7524 C CB . ASP B 481 ? 0.3107 0.3107 0.2847 0.0310 0.0130 0.0255 481 ASP B CB 7525 C CG . ASP B 481 ? 0.3732 0.3733 0.3368 0.0337 0.0166 0.0221 481 ASP B CG 7526 O OD1 . ASP B 481 ? 0.3426 0.3522 0.3057 0.0335 0.0209 0.0244 481 ASP B OD1 7527 O OD2 . ASP B 481 ? 0.4224 0.4125 0.3778 0.0357 0.0152 0.0170 481 ASP B OD2 7528 N N . LEU B 482 ? 0.2885 0.3227 0.2809 0.0306 0.0245 0.0343 482 LEU B N 7529 C CA . LEU B 482 ? 0.3202 0.3684 0.3198 0.0341 0.0298 0.0344 482 LEU B CA 7530 C C . LEU B 482 ? 0.3423 0.3899 0.3338 0.0413 0.0334 0.0284 482 LEU B C 7531 O O . LEU B 482 ? 0.3325 0.3905 0.3302 0.0463 0.0374 0.0268 482 LEU B O 7532 C CB . LEU B 482 ? 0.3542 0.4139 0.3570 0.0294 0.0345 0.0407 482 LEU B CB 7533 C CG . LEU B 482 ? 0.3697 0.4320 0.3835 0.0224 0.0319 0.0468 482 LEU B CG 7534 C CD1 . LEU B 482 ? 0.4034 0.4733 0.4172 0.0173 0.0364 0.0536 482 LEU B CD1 7535 C CD2 . LEU B 482 ? 0.3597 0.4311 0.3884 0.0234 0.0312 0.0465 482 LEU B CD2 7536 N N . ASP B 483 ? 0.3329 0.3687 0.3108 0.0420 0.0319 0.0246 483 ASP B N 7537 C CA . ASP B 483 ? 0.3591 0.3915 0.3278 0.0485 0.0346 0.0179 483 ASP B CA 7538 C C . ASP B 483 ? 0.3366 0.3633 0.3099 0.0546 0.0325 0.0134 483 ASP B C 7539 O O . ASP B 483 ? 0.3377 0.3644 0.3078 0.0616 0.0355 0.0081 483 ASP B O 7540 C CB . ASP B 483 ? 0.4328 0.4532 0.3866 0.0465 0.0323 0.0148 483 ASP B CB 7541 C CG . ASP B 483 ? 0.5071 0.5331 0.4553 0.0415 0.0340 0.0194 483 ASP B CG 7542 O OD1 . ASP B 483 ? 0.5386 0.5750 0.4950 0.0382 0.0361 0.0260 483 ASP B OD1 7543 O OD2 . ASP B 483 ? 0.5282 0.5482 0.4639 0.0406 0.0330 0.0167 483 ASP B OD2 7544 N N . LEU B 484 ? 0.2951 0.3168 0.2753 0.0523 0.0271 0.0156 484 LEU B N 7545 C CA . LEU B 484 ? 0.2983 0.3143 0.2826 0.0577 0.0243 0.0127 484 LEU B CA 7546 C C . LEU B 484 ? 0.3026 0.3334 0.2993 0.0631 0.0274 0.0133 484 LEU B C 7547 O O . LEU B 484 ? 0.3477 0.3757 0.3472 0.0700 0.0263 0.0103 484 LEU B O 7548 C CB . LEU B 484 ? 0.2968 0.3045 0.2839 0.0534 0.0178 0.0153 484 LEU B CB 7549 C CG . LEU B 484 ? 0.3401 0.3352 0.3172 0.0478 0.0145 0.0152 484 LEU B CG 7550 C CD1 . LEU B 484 ? 0.3308 0.3204 0.3119 0.0440 0.0090 0.0177 484 LEU B CD1 7551 C CD2 . LEU B 484 ? 0.3281 0.3103 0.2930 0.0507 0.0145 0.0095 484 LEU B CD2 7552 N N . GLY B 485 ? 0.2778 0.3245 0.2825 0.0600 0.0313 0.0175 485 GLY B N 7553 C CA . GLY B 485 ? 0.3163 0.3802 0.3344 0.0643 0.0348 0.0183 485 GLY B CA 7554 C C . GLY B 485 ? 0.3046 0.3804 0.3369 0.0580 0.0332 0.0245 485 GLY B C 7555 O O . GLY B 485 ? 0.2931 0.3615 0.3250 0.0514 0.0283 0.0274 485 GLY B O 7556 N N . THR B 486 ? 0.2782 0.3728 0.3232 0.0599 0.0374 0.0261 486 THR B N 7557 C CA . THR B 486 ? 0.2805 0.3881 0.3402 0.0532 0.0363 0.0316 486 THR B CA 7558 C C . THR B 486 ? 0.2859 0.4103 0.3620 0.0582 0.0367 0.0312 486 THR B C 7559 O O . THR B 486 ? 0.2959 0.4240 0.3722 0.0677 0.0392 0.0269 486 THR B O 7560 C CB . THR B 486 ? 0.3073 0.4252 0.3678 0.0464 0.0422 0.0368 486 THR B CB 7561 O OG1 . THR B 486 ? 0.2999 0.4321 0.3616 0.0517 0.0502 0.0353 486 THR B OG1 7562 C CG2 . THR B 486 ? 0.3061 0.4091 0.3514 0.0415 0.0414 0.0380 486 THR B CG2 7563 N N . ASN B 487 ? 0.2712 0.4172 0.2979 0.0098 0.0511 0.0413 487 ASN B N 7564 C CA . ASN B 487 ? 0.3428 0.5013 0.3927 0.0173 0.0536 0.0363 487 ASN B CA 7565 C C . ASN B 487 ? 0.4287 0.6089 0.4840 0.0159 0.0675 0.0319 487 ASN B C 7566 O O . ASN B 487 ? 0.4425 0.6267 0.5046 0.0253 0.0738 0.0212 487 ASN B O 7567 C CB . ASN B 487 ? 0.3141 0.4771 0.3840 0.0146 0.0452 0.0448 487 ASN B CB 7568 C CG . ASN B 487 ? 0.3108 0.4543 0.3801 0.0197 0.0330 0.0449 487 ASN B CG 7569 O OD1 . ASN B 487 ? 0.3140 0.4478 0.3821 0.0294 0.0304 0.0374 487 ASN B OD1 7570 N ND2 . ASN B 487 ? 0.3201 0.4573 0.3901 0.0131 0.0257 0.0534 487 ASN B ND2 7571 N N . GLU B 488 ? 0.4841 0.6784 0.5369 0.0040 0.0724 0.0403 488 GLU B N 7572 C CA . GLU B 488 ? 0.5614 0.7783 0.6178 0.0004 0.0869 0.0371 488 GLU B CA 7573 C C . GLU B 488 ? 0.5882 0.8022 0.6185 -0.0010 0.0971 0.0286 488 GLU B C 7574 O O . GLU B 488 ? 0.5919 0.8236 0.6216 -0.0033 0.1110 0.0232 488 GLU B O 7575 C CB . GLU B 488 ? 0.6019 0.8350 0.6646 -0.0132 0.0881 0.0506 488 GLU B CB 7576 C CG . GLU B 488 ? 0.6370 0.8764 0.7283 -0.0124 0.0802 0.0571 488 GLU B CG 7577 C CD . GLU B 488 ? 0.6664 0.9153 0.7815 -0.0004 0.0826 0.0474 488 GLU B CD 7578 O OE1 . GLU B 488 ? 0.6645 0.9357 0.7919 -0.0006 0.0948 0.0436 488 GLU B OE1 7579 O OE2 . GLU B 488 ? 0.6816 0.9164 0.8036 0.0090 0.0724 0.0437 488 GLU B OE2 7580 N N . GLY B 489 ? 0.5824 0.7744 0.5914 -0.0001 0.0905 0.0268 489 GLY B N 7581 C CA . GLY B 489 ? 0.6029 0.7892 0.5853 -0.0024 0.0982 0.0184 489 GLY B CA 7582 C C . GLY B 489 ? 0.6181 0.7974 0.6019 0.0107 0.1044 0.0017 489 GLY B C 7583 O O . GLY B 489 ? 0.6065 0.7845 0.6126 0.0224 0.1012 -0.0025 489 GLY B O 7584 N N . GLU B 490 ? 0.6474 0.8216 0.6071 0.0082 0.1125 -0.0077 490 GLU B N 7585 C CA . GLU B 490 ? 0.6803 0.8460 0.6391 0.0198 0.1196 -0.0248 490 GLU B CA 7586 C C . GLU B 490 ? 0.6599 0.8017 0.6237 0.0308 0.1074 -0.0272 490 GLU B C 7587 O O . GLU B 490 ? 0.6665 0.8039 0.6449 0.0438 0.1097 -0.0374 490 GLU B O 7588 C CB . GLU B 490 ? 0.7401 0.9010 0.6672 0.0125 0.1287 -0.0337 490 GLU B CB 7589 C CG . GLU B 490 ? 0.8033 0.9624 0.7312 0.0226 0.1417 -0.0533 490 GLU B CG 7590 C CD . GLU B 490 ? 0.8609 1.0451 0.7890 0.0182 0.1602 -0.0600 490 GLU B CD 7591 O OE1 . GLU B 490 ? 0.8826 1.0779 0.7907 0.0030 0.1639 -0.0526 490 GLU B OE1 7592 O OE2 . GLU B 490 ? 0.8723 1.0658 0.8213 0.0297 0.1712 -0.0721 490 GLU B OE2 7593 N N . THR B 491 ? 0.6286 0.7555 0.5807 0.0254 0.0946 -0.0173 491 THR B N 7594 C CA . THR B 491 ? 0.5790 0.6827 0.5310 0.0333 0.0834 -0.0185 491 THR B CA 7595 C C . THR B 491 ? 0.5122 0.6174 0.4914 0.0428 0.0758 -0.0147 491 THR B C 7596 O O . THR B 491 ? 0.4983 0.6144 0.4900 0.0386 0.0713 -0.0043 491 THR B O 7597 C CB . THR B 491 ? 0.5788 0.6686 0.5116 0.0239 0.0730 -0.0088 491 THR B CB 7598 O OG1 . THR B 491 ? 0.5942 0.6835 0.5012 0.0139 0.0785 -0.0114 491 THR B OG1 7599 C CG2 . THR B 491 ? 0.5691 0.6356 0.4999 0.0312 0.0631 -0.0106 491 THR B CG2 7600 N N . ASP B 492 ? 0.4862 0.5796 0.4740 0.0552 0.0737 -0.0228 492 ASP B N 7601 C CA . ASP B 492 ? 0.4913 0.5849 0.5028 0.0642 0.0652 -0.0194 492 ASP B CA 7602 C C . ASP B 492 ? 0.4514 0.5324 0.4578 0.0601 0.0516 -0.0086 492 ASP B C 7603 O O . ASP B 492 ? 0.4414 0.5049 0.4281 0.0566 0.0471 -0.0074 492 ASP B O 7604 C CB . ASP B 492 ? 0.5337 0.6154 0.5538 0.0779 0.0650 -0.0296 492 ASP B CB 7605 C CG . ASP B 492 ? 0.5426 0.6281 0.5888 0.0871 0.0565 -0.0259 492 ASP B CG 7606 O OD1 . ASP B 492 ? 0.5232 0.5971 0.5671 0.0864 0.0441 -0.0182 492 ASP B OD1 7607 O OD2 . ASP B 492 ? 0.5829 0.6835 0.6522 0.0949 0.0622 -0.0310 492 ASP B OD2 7608 N N . ALA B 493 ? 0.4408 0.5313 0.4655 0.0605 0.0455 -0.0014 493 ALA B N 7609 C CA . ALA B 493 ? 0.4502 0.5310 0.4716 0.0562 0.0340 0.0079 493 ALA B CA 7610 C C . ALA B 493 ? 0.4421 0.5003 0.4546 0.0621 0.0254 0.0064 493 ALA B C 7611 O O . ALA B 493 ? 0.4173 0.4642 0.4198 0.0575 0.0183 0.0123 493 ALA B O 7612 C CB . ALA B 493 ? 0.4373 0.5319 0.4806 0.0559 0.0295 0.0138 493 ALA B CB 7613 N N . ARG B 494 ? 0.4472 0.4990 0.4646 0.0722 0.0261 -0.0012 494 ARG B N 7614 C CA . ARG B 494 ? 0.4700 0.4997 0.4785 0.0774 0.0181 -0.0020 494 ARG B CA 7615 C C . ARG B 494 ? 0.4830 0.4970 0.4670 0.0716 0.0195 -0.0031 494 ARG B C 7616 O O . ARG B 494 ? 0.4781 0.4756 0.4515 0.0705 0.0121 0.0004 494 ARG B O 7617 C CB . ARG B 494 ? 0.4970 0.5232 0.5181 0.0897 0.0186 -0.0094 494 ARG B CB 7618 C CG . ARG B 494 ? 0.5192 0.5553 0.5642 0.0963 0.0117 -0.0061 494 ARG B CG 7619 C CD . ARG B 494 ? 0.5353 0.5736 0.5985 0.1087 0.0142 -0.0133 494 ARG B CD 7620 N NE . ARG B 494 ? 0.5670 0.6242 0.6410 0.1096 0.0278 -0.0206 494 ARG B NE 7621 C CZ . ARG B 494 ? 0.5812 0.6467 0.6763 0.1202 0.0332 -0.0278 494 ARG B CZ 7622 N NH1 . ARG B 494 ? 0.5999 0.6559 0.7085 0.1310 0.0246 -0.0278 494 ARG B NH1 7623 N NH2 . ARG B 494 ? 0.5864 0.6703 0.6896 0.1199 0.0473 -0.0348 494 ARG B NH2 7624 N N . GLU B 495 ? 0.5008 0.5205 0.4754 0.0670 0.0289 -0.0078 495 GLU B N 7625 C CA . GLU B 495 ? 0.5058 0.5117 0.4572 0.0604 0.0295 -0.0090 495 GLU B CA 7626 C C . GLU B 495 ? 0.4580 0.4630 0.4007 0.0504 0.0238 0.0015 495 GLU B C 7627 O O . GLU B 495 ? 0.4651 0.4544 0.3974 0.0487 0.0175 0.0043 495 GLU B O 7628 C CB . GLU B 495 ? 0.5669 0.5797 0.5085 0.0568 0.0408 -0.0171 495 GLU B CB 7629 C CG . GLU B 495 ? 0.6387 0.6351 0.5560 0.0509 0.0406 -0.0204 495 GLU B CG 7630 C CD . GLU B 495 ? 0.7059 0.7089 0.6103 0.0462 0.0516 -0.0294 495 GLU B CD 7631 O OE1 . GLU B 495 ? 0.7266 0.7347 0.6395 0.0538 0.0603 -0.0398 495 GLU B OE1 7632 O OE2 . GLU B 495 ? 0.7202 0.7235 0.6060 0.0349 0.0516 -0.0260 495 GLU B OE2 7633 N N . TRP B 496 ? 0.4069 0.4288 0.3555 0.0439 0.0260 0.0076 496 TRP B N 7634 C CA . TRP B 496 ? 0.3924 0.4136 0.3366 0.0353 0.0205 0.0177 496 TRP B CA 7635 C C . TRP B 496 ? 0.3524 0.3683 0.3070 0.0386 0.0122 0.0228 496 TRP B C 7636 O O . TRP B 496 ? 0.3698 0.3782 0.3191 0.0342 0.0071 0.0286 496 TRP B O 7637 C CB . TRP B 496 ? 0.3921 0.4310 0.3385 0.0264 0.0248 0.0238 496 TRP B CB 7638 C CG . TRP B 496 ? 0.3886 0.4450 0.3545 0.0283 0.0278 0.0250 496 TRP B CG 7639 C CD1 . TRP B 496 ? 0.4071 0.4785 0.3788 0.0294 0.0369 0.0200 496 TRP B CD1 7640 C CD2 . TRP B 496 ? 0.3576 0.4188 0.3401 0.0283 0.0221 0.0317 496 TRP B CD2 7641 N NE1 . TRP B 496 ? 0.4000 0.4862 0.3922 0.0300 0.0368 0.0239 496 TRP B NE1 7642 C CE2 . TRP B 496 ? 0.3746 0.4540 0.3732 0.0292 0.0272 0.0309 496 TRP B CE2 7643 C CE3 . TRP B 496 ? 0.3387 0.3908 0.3242 0.0276 0.0136 0.0374 496 TRP B CE3 7644 C CZ2 . TRP B 496 ? 0.3590 0.4468 0.3763 0.0287 0.0229 0.0361 496 TRP B CZ2 7645 C CZ3 . TRP B 496 ? 0.3332 0.3926 0.3358 0.0274 0.0100 0.0414 496 TRP B CZ3 7646 C CH2 . TRP B 496 ? 0.3599 0.4366 0.3781 0.0278 0.0140 0.0409 496 TRP B CH2 7647 N N . GLY B 497 ? 0.3327 0.3528 0.3023 0.0463 0.0108 0.0201 497 GLY B N 7648 C CA . GLY B 497 ? 0.3203 0.3345 0.2971 0.0492 0.0026 0.0236 497 GLY B CA 7649 C C . GLY B 497 ? 0.3344 0.3288 0.2984 0.0519 -0.0025 0.0226 497 GLY B C 7650 O O . GLY B 497 ? 0.3161 0.3033 0.2772 0.0496 -0.0079 0.0270 497 GLY B O 7651 N N . ALA B 498 ? 0.3152 0.3005 0.2718 0.0563 -0.0002 0.0166 498 ALA B N 7652 C CA . ALA B 498 ? 0.3240 0.2896 0.2680 0.0580 -0.0048 0.0161 498 ALA B CA 7653 C C . ALA B 498 ? 0.3375 0.2968 0.2674 0.0492 -0.0051 0.0203 498 ALA B C 7654 O O . ALA B 498 ? 0.3700 0.3171 0.2927 0.0480 -0.0097 0.0234 498 ALA B O 7655 C CB . ALA B 498 ? 0.3064 0.2630 0.2471 0.0644 -0.0021 0.0083 498 ALA B CB 7656 N N . LYS B 499 ? 0.3154 0.2838 0.2417 0.0426 -0.0001 0.0210 499 LYS B N 7657 C CA . LYS B 499 ? 0.3096 0.2740 0.2249 0.0340 -0.0012 0.0259 499 LYS B CA 7658 C C . LYS B 499 ? 0.2998 0.2666 0.2219 0.0309 -0.0054 0.0336 499 LYS B C 7659 O O . LYS B 499 ? 0.3337 0.2913 0.2499 0.0282 -0.0085 0.0368 499 LYS B O 7660 C CB . LYS B 499 ? 0.3049 0.2797 0.2145 0.0271 0.0039 0.0258 499 LYS B CB 7661 C CG . LYS B 499 ? 0.3299 0.3010 0.2299 0.0293 0.0094 0.0163 499 LYS B CG 7662 C CD . LYS B 499 ? 0.3690 0.3517 0.2606 0.0212 0.0149 0.0162 499 LYS B CD 7663 C CE . LYS B 499 ? 0.4196 0.3976 0.3002 0.0232 0.0214 0.0046 499 LYS B CE 7664 N NZ . LYS B 499 ? 0.4468 0.4404 0.3217 0.0169 0.0290 0.0029 499 LYS B NZ 7665 N N . TYR B 500 ? 0.2732 0.2525 0.2087 0.0312 -0.0051 0.0362 500 TYR B N 7666 C CA . TYR B 500 ? 0.2704 0.2515 0.2139 0.0286 -0.0084 0.0420 500 TYR B CA 7667 C C . TYR B 500 ? 0.2872 0.2585 0.2312 0.0335 -0.0128 0.0405 500 TYR B C 7668 O O . TYR B 500 ? 0.2880 0.2533 0.2301 0.0311 -0.0148 0.0434 500 TYR B O 7669 C CB . TYR B 500 ? 0.2733 0.2693 0.2313 0.0270 -0.0071 0.0448 500 TYR B CB 7670 C CG . TYR B 500 ? 0.2665 0.2733 0.2248 0.0197 -0.0039 0.0497 500 TYR B CG 7671 C CD1 . TYR B 500 ? 0.2980 0.3015 0.2488 0.0133 -0.0049 0.0548 500 TYR B CD1 7672 C CD2 . TYR B 500 ? 0.3156 0.3366 0.2820 0.0185 -0.0001 0.0500 500 TYR B CD2 7673 C CE1 . TYR B 500 ? 0.2957 0.3092 0.2457 0.0058 -0.0033 0.0608 500 TYR B CE1 7674 C CE2 . TYR B 500 ? 0.3155 0.3465 0.2802 0.0107 0.0026 0.0557 500 TYR B CE2 7675 C CZ . TYR B 500 ? 0.2966 0.3235 0.2524 0.0043 0.0006 0.0613 500 TYR B CZ 7676 O OH . TYR B 500 ? 0.2846 0.3215 0.2377 -0.0042 0.0020 0.0682 500 TYR B OH 7677 N N . TYR B 501 ? 0.2762 0.2464 0.2230 0.0402 -0.0142 0.0361 501 TYR B N 7678 C CA . TYR B 501 ? 0.2781 0.2417 0.2259 0.0440 -0.0195 0.0356 501 TYR B CA 7679 C C . TYR B 501 ? 0.2928 0.2426 0.2308 0.0491 -0.0226 0.0331 501 TYR B C 7680 O O . TYR B 501 ? 0.2736 0.2167 0.2090 0.0511 -0.0277 0.0338 501 TYR B O 7681 C CB . TYR B 501 ? 0.2847 0.2597 0.2472 0.0469 -0.0214 0.0346 501 TYR B CB 7682 C CG . TYR B 501 ? 0.2876 0.2762 0.2619 0.0419 -0.0188 0.0375 501 TYR B CG 7683 C CD1 . TYR B 501 ? 0.2745 0.2620 0.2508 0.0369 -0.0198 0.0410 501 TYR B CD1 7684 C CD2 . TYR B 501 ? 0.3032 0.3056 0.2876 0.0423 -0.0150 0.0368 501 TYR B CD2 7685 C CE1 . TYR B 501 ? 0.3062 0.3045 0.2946 0.0322 -0.0182 0.0445 501 TYR B CE1 7686 C CE2 . TYR B 501 ? 0.2973 0.3118 0.2923 0.0368 -0.0130 0.0407 501 TYR B CE2 7687 C CZ . TYR B 501 ? 0.2968 0.3085 0.2939 0.0318 -0.0152 0.0450 501 TYR B CZ 7688 O OH . TYR B 501 ? 0.3111 0.3333 0.3200 0.0263 -0.0139 0.0498 501 TYR B OH 7689 N N . LYS B 502 ? 0.3164 0.2613 0.2483 0.0506 -0.0199 0.0302 502 LYS B N 7690 C CA . LYS B 502 ? 0.3597 0.2905 0.2846 0.0560 -0.0230 0.0279 502 LYS B CA 7691 C C . LYS B 502 ? 0.3446 0.2777 0.2797 0.0633 -0.0281 0.0270 502 LYS B C 7692 O O . LYS B 502 ? 0.3548 0.3015 0.3039 0.0664 -0.0264 0.0249 502 LYS B O 7693 C CB . LYS B 502 ? 0.3851 0.3011 0.2962 0.0523 -0.0258 0.0313 502 LYS B CB 7694 C CG . LYS B 502 ? 0.4152 0.3296 0.3183 0.0449 -0.0219 0.0328 502 LYS B CG 7695 C CD . LYS B 502 ? 0.4492 0.3495 0.3403 0.0413 -0.0242 0.0360 502 LYS B CD 7696 C CE . LYS B 502 ? 0.4912 0.3759 0.3739 0.0445 -0.0263 0.0336 502 LYS B CE 7697 N NZ . LYS B 502 ? 0.5319 0.4031 0.4030 0.0400 -0.0284 0.0377 502 LYS B NZ 7698 N N . GLY B 503 ? 0.3509 0.2717 0.2791 0.0652 -0.0345 0.0295 503 GLY B N 7699 C CA . GLY B 503 ? 0.3623 0.2837 0.2988 0.0718 -0.0414 0.0300 503 GLY B CA 7700 C C . GLY B 503 ? 0.3552 0.2890 0.3010 0.0704 -0.0449 0.0316 503 GLY B C 7701 O O . GLY B 503 ? 0.3577 0.2942 0.3116 0.0751 -0.0517 0.0325 503 GLY B O 7702 N N . ASN B 504 ? 0.3111 0.2521 0.2566 0.0639 -0.0409 0.0322 504 ASN B N 7703 C CA . ASN B 504 ? 0.3036 0.2547 0.2577 0.0615 -0.0439 0.0330 504 ASN B CA 7704 C C . ASN B 504 ? 0.2957 0.2644 0.2689 0.0630 -0.0413 0.0313 504 ASN B C 7705 O O . ASN B 504 ? 0.2464 0.2240 0.2295 0.0615 -0.0448 0.0317 504 ASN B O 7706 C CB . ASN B 504 ? 0.2904 0.2394 0.2372 0.0541 -0.0411 0.0343 504 ASN B CB 7707 C CG . ASN B 504 ? 0.3178 0.2520 0.2470 0.0519 -0.0433 0.0360 504 ASN B CG 7708 O OD1 . ASN B 504 ? 0.3428 0.2696 0.2651 0.0544 -0.0497 0.0370 504 ASN B OD1 7709 N ND2 . ASN B 504 ? 0.2883 0.2190 0.2110 0.0468 -0.0381 0.0369 504 ASN B ND2 7710 N N . PHE B 505 ? 0.3230 0.2966 0.3006 0.0652 -0.0349 0.0291 505 PHE B N 7711 C CA . PHE B 505 ? 0.3093 0.3009 0.3039 0.0656 -0.0304 0.0276 505 PHE B CA 7712 C C . PHE B 505 ? 0.3171 0.3182 0.3286 0.0713 -0.0359 0.0269 505 PHE B C 7713 O O . PHE B 505 ? 0.3015 0.3175 0.3279 0.0691 -0.0360 0.0277 505 PHE B O 7714 C CB . PHE B 505 ? 0.3025 0.2966 0.2955 0.0670 -0.0220 0.0242 505 PHE B CB 7715 C CG . PHE B 505 ? 0.2880 0.3014 0.2951 0.0652 -0.0153 0.0233 505 PHE B CG 7716 C CD1 . PHE B 505 ? 0.2721 0.2944 0.2825 0.0573 -0.0138 0.0276 505 PHE B CD1 7717 C CD2 . PHE B 505 ? 0.3064 0.3288 0.3238 0.0711 -0.0101 0.0184 505 PHE B CD2 7718 C CE1 . PHE B 505 ? 0.2838 0.3239 0.3063 0.0544 -0.0077 0.0281 505 PHE B CE1 7719 C CE2 . PHE B 505 ? 0.3128 0.3544 0.3424 0.0685 -0.0028 0.0178 505 PHE B CE2 7720 C CZ . PHE B 505 ? 0.3024 0.3528 0.3337 0.0596 -0.0019 0.0233 505 PHE B CZ 7721 N N . GLU B 506 ? 0.3421 0.3346 0.3526 0.0784 -0.0412 0.0261 506 GLU B N 7722 C CA . GLU B 506 ? 0.3783 0.3795 0.4065 0.0847 -0.0478 0.0263 506 GLU B CA 7723 C C . GLU B 506 ? 0.3582 0.3647 0.3904 0.0802 -0.0562 0.0295 506 GLU B C 7724 O O . GLU B 506 ? 0.3569 0.3791 0.4087 0.0815 -0.0591 0.0297 506 GLU B O 7725 C CB . GLU B 506 ? 0.4639 0.4514 0.4885 0.0926 -0.0541 0.0267 506 GLU B CB 7726 C CG . GLU B 506 ? 0.5571 0.5367 0.5783 0.0976 -0.0466 0.0222 506 GLU B CG 7727 C CD . GLU B 506 ? 0.6217 0.5854 0.6195 0.0917 -0.0426 0.0223 506 GLU B CD 7728 O OE1 . GLU B 506 ? 0.6493 0.5958 0.6330 0.0916 -0.0486 0.0254 506 GLU B OE1 7729 O OE2 . GLU B 506 ? 0.6378 0.6068 0.6314 0.0866 -0.0339 0.0201 506 GLU B OE2 7730 N N . ARG B 507 ? 0.3236 0.3175 0.3377 0.0746 -0.0599 0.0315 507 ARG B N 7731 C CA . ARG B 507 ? 0.3085 0.3049 0.3231 0.0696 -0.0675 0.0329 507 ARG B CA 7732 C C . ARG B 507 ? 0.2968 0.3052 0.3212 0.0631 -0.0625 0.0321 507 ARG B C 7733 O O . ARG B 507 ? 0.2960 0.3137 0.3320 0.0604 -0.0679 0.0323 507 ARG B O 7734 C CB . ARG B 507 ? 0.3223 0.3013 0.3135 0.0657 -0.0716 0.0342 507 ARG B CB 7735 C CG . ARG B 507 ? 0.3329 0.3128 0.3215 0.0605 -0.0799 0.0342 507 ARG B CG 7736 C CD . ARG B 507 ? 0.3368 0.3007 0.3009 0.0557 -0.0818 0.0344 507 ARG B CD 7737 N NE . ARG B 507 ? 0.3479 0.3129 0.3085 0.0501 -0.0887 0.0326 507 ARG B NE 7738 C CZ . ARG B 507 ? 0.3758 0.3302 0.3170 0.0442 -0.0886 0.0306 507 ARG B CZ 7739 N NH1 . ARG B 507 ? 0.3842 0.3272 0.3094 0.0432 -0.0820 0.0310 507 ARG B NH1 7740 N NH2 . ARG B 507 ? 0.3851 0.3408 0.3235 0.0388 -0.0949 0.0276 507 ARG B NH2 7741 N N . LEU B 508 ? 0.3005 0.3083 0.3206 0.0601 -0.0530 0.0317 508 LEU B N 7742 C CA . LEU B 508 ? 0.2825 0.3006 0.3123 0.0537 -0.0482 0.0325 508 LEU B CA 7743 C C . LEU B 508 ? 0.2667 0.3042 0.3190 0.0550 -0.0472 0.0327 508 LEU B C 7744 O O . LEU B 508 ? 0.2760 0.3228 0.3405 0.0500 -0.0493 0.0338 508 LEU B O 7745 C CB . LEU B 508 ? 0.2691 0.2841 0.2908 0.0507 -0.0392 0.0335 508 LEU B CB 7746 C CG . LEU B 508 ? 0.3124 0.3126 0.3173 0.0470 -0.0385 0.0342 508 LEU B CG 7747 C CD1 . LEU B 508 ? 0.3129 0.3127 0.3127 0.0445 -0.0308 0.0360 508 LEU B CD1 7748 C CD2 . LEU B 508 ? 0.3091 0.3086 0.3175 0.0413 -0.0411 0.0344 508 LEU B CD2 7749 N N . VAL B 509 ? 0.2693 0.3128 0.3279 0.0616 -0.0435 0.0312 509 VAL B N 7750 C CA . VAL B 509 ? 0.2814 0.3450 0.3627 0.0637 -0.0405 0.0308 509 VAL B CA 7751 C C . VAL B 509 ? 0.3104 0.3819 0.4073 0.0652 -0.0509 0.0317 509 VAL B C 7752 O O . VAL B 509 ? 0.3205 0.4086 0.4363 0.0617 -0.0510 0.0329 509 VAL B O 7753 C CB . VAL B 509 ? 0.2592 0.3257 0.3433 0.0716 -0.0337 0.0273 509 VAL B CB 7754 C CG1 . VAL B 509 ? 0.2506 0.3385 0.3610 0.0758 -0.0316 0.0261 509 VAL B CG1 7755 C CG2 . VAL B 509 ? 0.2495 0.3131 0.3207 0.0680 -0.0229 0.0263 509 VAL B CG2 7756 N N . LYS B 510 ? 0.3204 0.3800 0.4089 0.0695 -0.0602 0.0317 510 LYS B N 7757 C CA . LYS B 510 ? 0.3169 0.3827 0.4174 0.0704 -0.0723 0.0332 510 LYS B CA 7758 C C . LYS B 510 ? 0.2885 0.3567 0.3897 0.0608 -0.0769 0.0339 510 LYS B C 7759 O O . LYS B 510 ? 0.2782 0.3608 0.3986 0.0586 -0.0824 0.0349 510 LYS B O 7760 C CB . LYS B 510 ? 0.3597 0.4096 0.4459 0.0751 -0.0820 0.0344 510 LYS B CB 7761 C CG . LYS B 510 ? 0.4136 0.4694 0.5100 0.0753 -0.0964 0.0369 510 LYS B CG 7762 C CD . LYS B 510 ? 0.4796 0.5172 0.5550 0.0764 -0.1068 0.0394 510 LYS B CD 7763 C CE . LYS B 510 ? 0.5250 0.5684 0.6069 0.0740 -0.1223 0.0423 510 LYS B CE 7764 N NZ . LYS B 510 ? 0.5816 0.6072 0.6390 0.0728 -0.1328 0.0454 510 LYS B NZ 7765 N N . ILE B 511 ? 0.2763 0.3301 0.3579 0.0550 -0.0745 0.0331 511 ILE B N 7766 C CA . ILE B 511 ? 0.2862 0.3388 0.3674 0.0462 -0.0779 0.0325 511 ILE B CA 7767 C C . ILE B 511 ? 0.2923 0.3602 0.3926 0.0412 -0.0714 0.0340 511 ILE B C 7768 O O . ILE B 511 ? 0.2976 0.3736 0.4113 0.0356 -0.0767 0.0342 511 ILE B O 7769 C CB . ILE B 511 ? 0.2890 0.3226 0.3465 0.0423 -0.0754 0.0308 511 ILE B CB 7770 C CG1 . ILE B 511 ? 0.3095 0.3287 0.3471 0.0456 -0.0820 0.0301 511 ILE B CG1 7771 C CG2 . ILE B 511 ? 0.2807 0.3122 0.3399 0.0338 -0.0776 0.0288 511 ILE B CG2 7772 C CD1 . ILE B 511 ? 0.3175 0.3195 0.3324 0.0426 -0.0776 0.0284 511 ILE B CD1 7773 N N . LYS B 512 ? 0.2927 0.3642 0.3934 0.0423 -0.0605 0.0353 512 LYS B N 7774 C CA . LYS B 512 ? 0.2752 0.3618 0.3922 0.0372 -0.0535 0.0381 512 LYS B CA 7775 C C . LYS B 512 ? 0.2693 0.3766 0.4116 0.0378 -0.0565 0.0390 512 LYS B C 7776 O O . LYS B 512 ? 0.2715 0.3897 0.4292 0.0307 -0.0567 0.0415 512 LYS B O 7777 C CB . LYS B 512 ? 0.2599 0.3485 0.3710 0.0391 -0.0420 0.0391 512 LYS B CB 7778 C CG . LYS B 512 ? 0.2292 0.3359 0.3561 0.0340 -0.0340 0.0427 512 LYS B CG 7779 C CD . LYS B 512 ? 0.2224 0.3269 0.3519 0.0241 -0.0348 0.0470 512 LYS B CD 7780 C CE . LYS B 512 ? 0.2343 0.3549 0.3752 0.0181 -0.0263 0.0525 512 LYS B CE 7781 N NZ . LYS B 512 ? 0.2279 0.3434 0.3705 0.0087 -0.0271 0.0580 512 LYS B NZ 7782 N N . GLY B 513 ? 0.2692 0.3821 0.4176 0.0463 -0.0589 0.0375 513 GLY B N 7783 C CA . GLY B 513 ? 0.2996 0.4337 0.4749 0.0483 -0.0618 0.0384 513 GLY B CA 7784 C C . GLY B 513 ? 0.3341 0.4706 0.5186 0.0430 -0.0749 0.0393 513 GLY B C 7785 O O . GLY B 513 ? 0.3683 0.5238 0.5772 0.0396 -0.0769 0.0413 513 GLY B O 7786 N N . GLU B 514 ? 0.3635 0.4811 0.5280 0.0416 -0.0838 0.0376 514 GLU B N 7787 C CA . GLU B 514 ? 0.4055 0.5224 0.5733 0.0357 -0.0970 0.0372 514 GLU B CA 7788 C C . GLU B 514 ? 0.3800 0.4936 0.5479 0.0247 -0.0956 0.0367 514 GLU B C 7789 O O . GLU B 514 ? 0.3653 0.4872 0.5479 0.0181 -0.1031 0.0369 514 GLU B O 7790 C CB . GLU B 514 ? 0.4848 0.5826 0.6285 0.0379 -0.1064 0.0352 514 GLU B CB 7791 C CG . GLU B 514 ? 0.5718 0.6698 0.7153 0.0483 -0.1103 0.0368 514 GLU B CG 7792 C CD . GLU B 514 ? 0.6463 0.7232 0.7617 0.0494 -0.1175 0.0361 514 GLU B CD 7793 O OE1 . GLU B 514 ? 0.6700 0.7322 0.7648 0.0428 -0.1169 0.0333 514 GLU B OE1 7794 O OE2 . GLU B 514 ? 0.6704 0.7454 0.7850 0.0570 -0.1234 0.0386 514 GLU B OE2 7795 N N . PHE B 515 ? 0.3617 0.4627 0.5144 0.0229 -0.0865 0.0361 515 PHE B N 7796 C CA . PHE B 515 ? 0.3639 0.4577 0.5156 0.0136 -0.0853 0.0356 515 PHE B CA 7797 C C . PHE B 515 ? 0.3422 0.4521 0.5156 0.0081 -0.0786 0.0405 515 PHE B C 7798 O O . PHE B 515 ? 0.3517 0.4647 0.5378 -0.0003 -0.0828 0.0412 515 PHE B O 7799 C CB . PHE B 515 ? 0.3639 0.4379 0.4924 0.0143 -0.0791 0.0338 515 PHE B CB 7800 C CG . PHE B 515 ? 0.3852 0.4494 0.5132 0.0062 -0.0780 0.0328 515 PHE B CG 7801 C CD1 . PHE B 515 ? 0.3950 0.4483 0.5175 0.0013 -0.0863 0.0273 515 PHE B CD1 7802 C CD2 . PHE B 515 ? 0.4055 0.4706 0.5383 0.0035 -0.0690 0.0373 515 PHE B CD2 7803 C CE1 . PHE B 515 ? 0.4052 0.4479 0.5290 -0.0055 -0.0848 0.0252 515 PHE B CE1 7804 C CE2 . PHE B 515 ? 0.4141 0.4691 0.5491 -0.0032 -0.0686 0.0370 515 PHE B CE2 7805 C CZ . PHE B 515 ? 0.4071 0.4505 0.5386 -0.0073 -0.0761 0.0304 515 PHE B CZ 7806 N N . ASP B 516 ? 0.3115 0.4308 0.4880 0.0120 -0.0681 0.0439 516 ASP B N 7807 C CA . ASP B 516 ? 0.2856 0.4207 0.4792 0.0063 -0.0602 0.0494 516 ASP B CA 7808 C C . ASP B 516 ? 0.2778 0.4346 0.4866 0.0118 -0.0543 0.0507 516 ASP B C 7809 O O . ASP B 516 ? 0.2831 0.4440 0.4866 0.0146 -0.0435 0.0520 516 ASP B O 7810 C CB . ASP B 516 ? 0.3058 0.4308 0.4858 0.0039 -0.0512 0.0524 516 ASP B CB 7811 C CG . ASP B 516 ? 0.3387 0.4776 0.5335 -0.0041 -0.0444 0.0597 516 ASP B CG 7812 O OD1 . ASP B 516 ? 0.3359 0.4894 0.5520 -0.0096 -0.0472 0.0622 516 ASP B OD1 7813 O OD2 . ASP B 516 ? 0.3592 0.4946 0.5444 -0.0056 -0.0366 0.0637 516 ASP B OD2 7814 N N . PRO B 517 ? 0.2436 0.4147 0.4717 0.0133 -0.0615 0.0500 517 PRO B N 7815 C CA . PRO B 517 ? 0.2456 0.4380 0.4914 0.0202 -0.0561 0.0502 517 PRO B CA 7816 C C . PRO B 517 ? 0.2541 0.4668 0.5159 0.0148 -0.0440 0.0547 517 PRO B C 7817 O O . PRO B 517 ? 0.2622 0.4901 0.5326 0.0208 -0.0346 0.0536 517 PRO B O 7818 C CB . PRO B 517 ? 0.2343 0.4373 0.5000 0.0205 -0.0690 0.0497 517 PRO B CB 7819 C CG . PRO B 517 ? 0.2320 0.4264 0.4965 0.0095 -0.0778 0.0506 517 PRO B CG 7820 C CD . PRO B 517 ? 0.2402 0.4090 0.4757 0.0083 -0.0751 0.0487 517 PRO B CD 7821 N N . ASP B 518 ? 0.2446 0.4574 0.5104 0.0035 -0.0438 0.0595 518 ASP B N 7822 C CA . ASP B 518 ? 0.2126 0.4443 0.4922 -0.0037 -0.0329 0.0655 518 ASP B CA 7823 C C . ASP B 518 ? 0.2152 0.4376 0.4732 -0.0048 -0.0222 0.0678 518 ASP B C 7824 O O . ASP B 518 ? 0.2282 0.4638 0.4915 -0.0115 -0.0126 0.0735 518 ASP B O 7825 C CB . ASP B 518 ? 0.2071 0.4436 0.5035 -0.0162 -0.0389 0.0711 518 ASP B CB 7826 C CG . ASP B 518 ? 0.2463 0.4976 0.5678 -0.0168 -0.0488 0.0698 518 ASP B CG 7827 O OD1 . ASP B 518 ? 0.2320 0.4996 0.5663 -0.0085 -0.0471 0.0672 518 ASP B OD1 7828 O OD2 . ASP B 518 ? 0.2632 0.5098 0.5927 -0.0257 -0.0587 0.0714 518 ASP B OD2 7829 N N . ASN B 519 ? 0.2171 0.4172 0.4507 0.0010 -0.0244 0.0637 519 ASN B N 7830 C CA . ASN B 519 ? 0.2018 0.3911 0.4138 0.0002 -0.0164 0.0656 519 ASN B CA 7831 C C . ASN B 519 ? 0.2239 0.4125 0.4372 -0.0118 -0.0143 0.0743 519 ASN B C 7832 O O . ASN B 519 ? 0.2467 0.4419 0.4538 -0.0157 -0.0050 0.0792 519 ASN B O 7833 C CB . ASN B 519 ? 0.1999 0.4015 0.4080 0.0059 -0.0044 0.0631 519 ASN B CB 7834 C CG . ASN B 519 ? 0.1996 0.3858 0.3810 0.0075 0.0008 0.0623 519 ASN B CG 7835 O OD1 . ASN B 519 ? 0.2116 0.3770 0.3775 0.0088 -0.0054 0.0614 519 ASN B OD1 7836 N ND2 . ASN B 519 ? 0.1829 0.3800 0.3590 0.0069 0.0126 0.0625 519 ASN B ND2 7837 N N . PHE B 520 ? 0.2136 0.3936 0.4346 -0.0178 -0.0235 0.0764 520 PHE B N 7838 C CA . PHE B 520 ? 0.2217 0.3986 0.4467 -0.0288 -0.0230 0.0851 520 PHE B CA 7839 C C . PHE B 520 ? 0.2368 0.3951 0.4409 -0.0286 -0.0212 0.0874 520 PHE B C 7840 O O . PHE B 520 ? 0.2298 0.3907 0.4325 -0.0358 -0.0164 0.0963 520 PHE B O 7841 C CB . PHE B 520 ? 0.2646 0.4351 0.5043 -0.0350 -0.0336 0.0852 520 PHE B CB 7842 C CG . PHE B 520 ? 0.3397 0.5039 0.5854 -0.0459 -0.0342 0.0941 520 PHE B CG 7843 C CD1 . PHE B 520 ? 0.3695 0.5513 0.6289 -0.0550 -0.0283 0.1042 520 PHE B CD1 7844 C CD2 . PHE B 520 ? 0.3797 0.5204 0.6182 -0.0470 -0.0403 0.0927 520 PHE B CD2 7845 C CE1 . PHE B 520 ? 0.3982 0.5730 0.6638 -0.0654 -0.0298 0.1140 520 PHE B CE1 7846 C CE2 . PHE B 520 ? 0.3952 0.5289 0.6418 -0.0563 -0.0414 0.1014 520 PHE B CE2 7847 C CZ . PHE B 520 ? 0.3935 0.5437 0.6537 -0.0656 -0.0368 0.1126 520 PHE B CZ 7848 N N . PHE B 521 ? 0.2306 0.3708 0.4189 -0.0211 -0.0254 0.0803 521 PHE B N 7849 C CA . PHE B 521 ? 0.2747 0.3989 0.4447 -0.0201 -0.0236 0.0820 521 PHE B CA 7850 C C . PHE B 521 ? 0.3132 0.4414 0.4671 -0.0141 -0.0160 0.0800 521 PHE B C 7851 O O . PHE B 521 ? 0.3463 0.4697 0.4910 -0.0054 -0.0169 0.0721 521 PHE B O 7852 C CB . PHE B 521 ? 0.2620 0.3648 0.4233 -0.0160 -0.0309 0.0754 521 PHE B CB 7853 C CG . PHE B 521 ? 0.2779 0.3740 0.4529 -0.0217 -0.0383 0.0751 521 PHE B CG 7854 C CD1 . PHE B 521 ? 0.2537 0.3434 0.4366 -0.0293 -0.0388 0.0822 521 PHE B CD1 7855 C CD2 . PHE B 521 ? 0.2812 0.3769 0.4615 -0.0199 -0.0454 0.0678 521 PHE B CD2 7856 C CE1 . PHE B 521 ? 0.2694 0.3511 0.4655 -0.0346 -0.0454 0.0809 521 PHE B CE1 7857 C CE2 . PHE B 521 ? 0.3049 0.3934 0.4964 -0.0261 -0.0525 0.0662 521 PHE B CE2 7858 C CZ . PHE B 521 ? 0.2939 0.3747 0.4935 -0.0333 -0.0521 0.0722 521 PHE B CZ 7859 N N . ARG B 522 ? 0.2866 0.4228 0.4363 -0.0194 -0.0089 0.0873 522 ARG B N 7860 C CA . ARG B 522 ? 0.2673 0.4087 0.4018 -0.0152 -0.0010 0.0846 522 ARG B CA 7861 C C . ARG B 522 ? 0.2850 0.4258 0.4072 -0.0222 0.0034 0.0930 522 ARG B C 7862 O O . ARG B 522 ? 0.3053 0.4468 0.4348 -0.0310 0.0014 0.1029 522 ARG B O 7863 C CB . ARG B 522 ? 0.2466 0.4096 0.3919 -0.0138 0.0059 0.0818 522 ARG B CB 7864 C CG . ARG B 522 ? 0.2538 0.4346 0.4131 -0.0245 0.0104 0.0911 522 ARG B CG 7865 C CD . ARG B 522 ? 0.2989 0.5032 0.4712 -0.0229 0.0185 0.0878 522 ARG B CD 7866 N NE . ARG B 522 ? 0.3286 0.5509 0.5115 -0.0344 0.0245 0.0975 522 ARG B NE 7867 C CZ . ARG B 522 ? 0.3471 0.5782 0.5521 -0.0413 0.0205 0.1033 522 ARG B CZ 7868 N NH1 . ARG B 522 ? 0.3213 0.5446 0.5393 -0.0379 0.0102 0.0994 522 ARG B NH1 7869 N NH2 . ARG B 522 ? 0.3743 0.6216 0.5872 -0.0526 0.0266 0.1132 522 ARG B NH2 7870 N N . HIS B 523 ? 0.2966 0.4355 0.4002 -0.0184 0.0086 0.0893 523 HIS B N 7871 C CA . HIS B 523 ? 0.2954 0.4372 0.3849 -0.0254 0.0133 0.0965 523 HIS B CA 7872 C C . HIS B 523 ? 0.2998 0.4432 0.3713 -0.0201 0.0204 0.0882 523 HIS B C 7873 O O . HIS B 523 ? 0.2803 0.4264 0.3551 -0.0116 0.0229 0.0783 523 HIS B O 7874 C CB . HIS B 523 ? 0.2824 0.4084 0.3660 -0.0290 0.0066 0.1038 523 HIS B CB 7875 C CG . HIS B 523 ? 0.2861 0.3938 0.3623 -0.0207 0.0014 0.0964 523 HIS B CG 7876 N ND1 . HIS B 523 ? 0.2806 0.3816 0.3383 -0.0159 0.0037 0.0908 523 HIS B ND1 7877 C CD2 . HIS B 523 ? 0.2898 0.3848 0.3741 -0.0170 -0.0053 0.0937 523 HIS B CD2 7878 C CE1 . HIS B 523 ? 0.2897 0.3753 0.3449 -0.0099 -0.0015 0.0859 523 HIS B CE1 7879 N NE2 . HIS B 523 ? 0.2785 0.3604 0.3488 -0.0103 -0.0066 0.0872 523 HIS B NE2 7880 N N . GLU B 524 ? 0.3043 0.4455 0.3576 -0.0253 0.0230 0.0923 524 GLU B N 7881 C CA . GLU B 524 ? 0.3136 0.4563 0.3484 -0.0222 0.0303 0.0843 524 GLU B CA 7882 C C . GLU B 524 ? 0.3033 0.4308 0.3317 -0.0109 0.0276 0.0732 524 GLU B C 7883 O O . GLU B 524 ? 0.3270 0.4566 0.3489 -0.0049 0.0338 0.0635 524 GLU B O 7884 C CB . GLU B 524 ? 0.3538 0.4954 0.3687 -0.0315 0.0314 0.0916 524 GLU B CB 7885 C CG . GLU B 524 ? 0.4046 0.5631 0.4209 -0.0437 0.0358 0.1027 524 GLU B CG 7886 C CD . GLU B 524 ? 0.4576 0.6146 0.4902 -0.0503 0.0277 0.1163 524 GLU B CD 7887 O OE1 . GLU B 524 ? 0.4385 0.5892 0.4892 -0.0449 0.0222 0.1146 524 GLU B OE1 7888 O OE2 . GLU B 524 ? 0.5199 0.6813 0.5468 -0.0613 0.0265 0.1290 524 GLU B OE2 7889 N N . GLN B 525 ? 0.2722 0.3844 0.3032 -0.0080 0.0188 0.0746 525 GLN B N 7890 C CA . GLN B 525 ? 0.2779 0.3751 0.3021 0.0015 0.0155 0.0658 525 GLN B CA 7891 C C . GLN B 525 ? 0.2879 0.3780 0.3257 0.0065 0.0082 0.0643 525 GLN B C 7892 O O . GLN B 525 ? 0.2614 0.3364 0.2926 0.0109 0.0033 0.0614 525 GLN B O 7893 C CB . GLN B 525 ? 0.2796 0.3627 0.2860 -0.0005 0.0127 0.0675 525 GLN B CB 7894 C CG . GLN B 525 ? 0.2917 0.3768 0.2793 -0.0030 0.0189 0.0644 525 GLN B CG 7895 C CD . GLN B 525 ? 0.2879 0.3590 0.2596 -0.0051 0.0147 0.0660 525 GLN B CD 7896 O OE1 . GLN B 525 ? 0.2977 0.3602 0.2740 -0.0059 0.0081 0.0714 525 GLN B OE1 7897 N NE2 . GLN B 525 ? 0.2864 0.3553 0.2401 -0.0063 0.0189 0.0608 525 GLN B NE2 7898 N N . SER B 526 ? 0.2684 0.3698 0.3245 0.0051 0.0076 0.0662 526 SER B N 7899 C CA . SER B 526 ? 0.2564 0.3521 0.3242 0.0093 0.0004 0.0635 526 SER B CA 7900 C C . SER B 526 ? 0.2506 0.3449 0.3179 0.0191 0.0001 0.0544 526 SER B C 7901 O O . SER B 526 ? 0.2289 0.3322 0.2952 0.0225 0.0066 0.0504 526 SER B O 7902 C CB . SER B 526 ? 0.2573 0.3657 0.3454 0.0039 -0.0009 0.0683 526 SER B CB 7903 O OG . SER B 526 ? 0.2724 0.3998 0.3694 0.0036 0.0059 0.0674 526 SER B OG 7904 N N . VAL B 527 ? 0.2510 0.3337 0.3185 0.0237 -0.0075 0.0512 527 VAL B N 7905 C CA . VAL B 527 ? 0.2581 0.3389 0.3268 0.0326 -0.0100 0.0445 527 VAL B CA 7906 C C . VAL B 527 ? 0.2693 0.3692 0.3587 0.0340 -0.0086 0.0437 527 VAL B C 7907 O O . VAL B 527 ? 0.2761 0.3838 0.3800 0.0291 -0.0121 0.0471 527 VAL B O 7908 C CB . VAL B 527 ? 0.2445 0.3107 0.3090 0.0352 -0.0193 0.0427 527 VAL B CB 7909 C CG1 . VAL B 527 ? 0.2445 0.3079 0.3090 0.0440 -0.0232 0.0376 527 VAL B CG1 7910 C CG2 . VAL B 527 ? 0.2346 0.2842 0.2816 0.0331 -0.0196 0.0439 527 VAL B CG2 7911 N N . PRO B 528 ? 0.2780 0.3857 0.3703 0.0405 -0.0031 0.0389 528 PRO B N 7912 C CA . PRO B 528 ? 0.2781 0.4066 0.3930 0.0423 -0.0003 0.0379 528 PRO B CA 7913 C C . PRO B 528 ? 0.3055 0.4343 0.4343 0.0478 -0.0105 0.0363 528 PRO B C 7914 O O . PRO B 528 ? 0.3048 0.4165 0.4222 0.0512 -0.0186 0.0349 528 PRO B O 7915 C CB . PRO B 528 ? 0.2831 0.4165 0.3947 0.0487 0.0094 0.0317 528 PRO B CB 7916 C CG . PRO B 528 ? 0.2909 0.4022 0.3817 0.0537 0.0062 0.0282 528 PRO B CG 7917 C CD . PRO B 528 ? 0.2847 0.3823 0.3610 0.0463 0.0011 0.0337 528 PRO B CD 7918 N N . THR B 529 ? 0.3233 0.4718 0.4761 0.0479 -0.0104 0.0369 529 THR B N 7919 C CA . THR B 529 ? 0.3384 0.4899 0.5066 0.0519 -0.0214 0.0364 529 THR B CA 7920 C C . THR B 529 ? 0.3591 0.5098 0.5319 0.0639 -0.0227 0.0314 529 THR B C 7921 O O . THR B 529 ? 0.3393 0.4893 0.5215 0.0683 -0.0335 0.0316 529 THR B O 7922 C CB . THR B 529 ? 0.3304 0.5050 0.5258 0.0467 -0.0217 0.0397 529 THR B CB 7923 O OG1 . THR B 529 ? 0.3255 0.5201 0.5341 0.0483 -0.0091 0.0385 529 THR B OG1 7924 C CG2 . THR B 529 ? 0.2884 0.4606 0.4817 0.0347 -0.0237 0.0452 529 THR B CG2 7925 N N . LYS B 530 ? 0.3890 0.5394 0.5553 0.0689 -0.0121 0.0272 530 LYS B N 7926 C CA . LYS B 530 ? 0.4274 0.5749 0.5986 0.0809 -0.0121 0.0219 530 LYS B CA 7927 C C . LYS B 530 ? 0.4506 0.5888 0.6041 0.0836 -0.0010 0.0165 530 LYS B C 7928 O O . LYS B 530 ? 0.4589 0.5991 0.6003 0.0760 0.0078 0.0172 530 LYS B O 7929 C CB . LYS B 530 ? 0.4586 0.6305 0.6623 0.0865 -0.0098 0.0204 530 LYS B CB 7930 C CG . LYS B 530 ? 0.4730 0.6657 0.6865 0.0830 0.0060 0.0183 530 LYS B CG 7931 C CD . LYS B 530 ? 0.4988 0.7156 0.7457 0.0907 0.0101 0.0153 530 LYS B CD 7932 C CE . LYS B 530 ? 0.5183 0.7601 0.7776 0.0835 0.0242 0.0158 530 LYS B CE 7933 N NZ . LYS B 530 ? 0.5227 0.7701 0.7828 0.0703 0.0191 0.0244 530 LYS B NZ 7934 N N . ILE B 531 ? 0.4686 0.5959 0.6202 0.0940 -0.0022 0.0115 531 ILE B N 7935 C CA . ILE B 531 ? 0.4953 0.6129 0.6315 0.0971 0.0080 0.0049 531 ILE B CA 7936 C C . ILE B 531 ? 0.5010 0.6260 0.6563 0.1092 0.0136 -0.0027 531 ILE B C 7937 O O . ILE B 531 ? 0.4915 0.6184 0.6659 0.1176 0.0051 -0.0017 531 ILE B O 7938 C CB . ILE B 531 ? 0.5049 0.5949 0.6141 0.0967 0.0017 0.0055 531 ILE B CB 7939 C CG1 . ILE B 531 ? 0.5134 0.5920 0.6263 0.1023 -0.0127 0.0090 531 ILE B CG1 7940 C CG2 . ILE B 531 ? 0.4968 0.5810 0.5863 0.0849 0.0017 0.0106 531 ILE B CG2 7941 C CD1 . ILE B 531 ? 0.5352 0.5883 0.6218 0.1001 -0.0189 0.0111 531 ILE B CD1 7942 N N . GLY B 532 ? 0.5151 0.6443 0.6655 0.1099 0.0280 -0.0103 532 GLY B N 7943 C CA . GLY B 532 ? 0.5317 0.6688 0.7012 0.1214 0.0362 -0.0194 532 GLY B CA 7944 C C . GLY B 532 ? 0.5476 0.6995 0.7142 0.1177 0.0544 -0.0268 532 GLY B C 7945 O O . GLY B 532 ? 0.5880 0.7488 0.7699 0.1264 0.0648 -0.0362 532 GLY B O # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? A . n A 1 2 ALA 2 2 ? ? ? A . n A 1 3 PHE 3 3 ? ? ? A . n A 1 4 ALA 4 4 ? ? ? A . n A 1 5 ILE 5 5 ? ? ? A . n A 1 6 SER 6 6 ? ? ? A . n A 1 7 LYS 7 7 ? ? ? A . n A 1 8 ARG 8 8 ? ? ? A . n A 1 9 ASN 9 9 ? ? ? A . n A 1 10 ALA 10 10 ? ? ? A . n A 1 11 THR 11 11 ? ? ? A . n A 1 12 LEU 12 12 ? ? ? A . n A 1 13 PHE 13 13 ? ? ? A . n A 1 14 LEU 14 14 ? ? ? A . n A 1 15 VAL 15 15 ? ? ? A . n A 1 16 THR 16 16 ? ? ? A . n A 1 17 LEU 17 17 ? ? ? A . n A 1 18 LEU 18 18 ? ? ? A . n A 1 19 LEU 19 19 ? ? ? A . n A 1 20 ILE 20 20 ? ? ? A . n A 1 21 SER 21 21 ? ? ? A . n A 1 22 VAL 22 22 ? ? ? A . n A 1 23 PRO 23 23 ? ? ? A . n A 1 24 LEU 24 24 ? ? ? A . n A 1 25 SER 25 25 ? ? ? A . n A 1 26 SER 26 26 ? ? ? A . n A 1 27 SER 27 27 27 SER SER A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 LEU 29 29 29 LEU LEU A . n A 1 30 GLN 30 30 30 GLN GLN A . n A 1 31 GLN 31 31 31 GLN GLN A . n A 1 32 ASP 32 32 32 ASP ASP A . n A 1 33 PHE 33 33 33 PHE PHE A . n A 1 34 VAL 34 34 34 VAL VAL A . n A 1 35 LYS 35 35 35 LYS LYS A . n A 1 36 CYS 36 36 36 CYS CYS A . n A 1 37 LEU 37 37 37 LEU LEU A . n A 1 38 VAL 38 38 38 VAL VAL A . n A 1 39 ASP 39 39 39 ASP ASP A . n A 1 40 ASN 40 40 40 ASN ASN A . n A 1 41 SER 41 41 41 SER SER A . n A 1 42 ASP 42 42 42 ASP ASP A . n A 1 43 VAL 43 43 ? ? ? A . n A 1 44 SER 44 44 ? ? ? A . n A 1 45 PHE 45 45 45 PHE PHE A . n A 1 46 PRO 46 46 46 PRO PRO A . n A 1 47 ILE 47 47 47 ILE ILE A . n A 1 48 THR 48 48 48 THR THR A . n A 1 49 ALA 49 49 49 ALA ALA A . n A 1 50 SER 50 50 50 SER SER A . n A 1 51 PHE 51 51 51 PHE PHE A . n A 1 52 PHE 52 52 52 PHE PHE A . n A 1 53 SER 53 53 53 SER SER A . n A 1 54 PRO 54 54 54 PRO PRO A . n A 1 55 ASP 55 55 55 ASP ASP A . n A 1 56 GLN 56 56 56 GLN GLN A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 ALA 58 58 58 ALA ALA A . n A 1 59 THR 59 59 59 THR THR A . n A 1 60 LEU 60 60 60 LEU LEU A . n A 1 61 PHE 61 61 61 PHE PHE A . n A 1 62 LYS 62 62 62 LYS LYS A . n A 1 63 GLU 63 63 63 GLU GLU A . n A 1 64 GLU 64 64 64 GLU GLU A . n A 1 65 LEU 65 65 65 LEU LEU A . n A 1 66 GLU 66 66 66 GLU GLU A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 THR 68 68 68 THR THR A . n A 1 69 ALA 69 69 69 ALA ALA A . n A 1 70 GLN 70 70 70 GLN GLN A . n A 1 71 ASN 71 71 71 ASN ASN A . n A 1 72 LEU 72 72 72 LEU LEU A . n A 1 73 ARG 73 73 73 ARG ARG A . n A 1 74 TYR 74 74 74 TYR TYR A . n A 1 75 LEU 75 75 75 LEU LEU A . n A 1 76 THR 76 76 76 THR THR A . n A 1 77 PRO 77 77 77 PRO PRO A . n A 1 78 SER 78 78 78 SER SER A . n A 1 79 ASN 79 79 79 ASN ASN A . n A 1 80 PRO 80 80 80 PRO PRO A . n A 1 81 LYS 81 81 81 LYS LYS A . n A 1 82 PRO 82 82 82 PRO PRO A . n A 1 83 VAL 83 83 83 VAL VAL A . n A 1 84 PHE 84 84 84 PHE PHE A . n A 1 85 ILE 85 85 85 ILE ILE A . n A 1 86 PHE 86 86 86 PHE PHE A . n A 1 87 GLU 87 87 87 GLU GLU A . n A 1 88 PRO 88 88 88 PRO PRO A . n A 1 89 LEU 89 89 89 LEU LEU A . n A 1 90 TYR 90 90 90 TYR TYR A . n A 1 91 GLU 91 91 91 GLU GLU A . n A 1 92 THR 92 92 92 THR THR A . n A 1 93 HIS 93 93 93 HIS HIS A . n A 1 94 VAL 94 94 94 VAL VAL A . n A 1 95 GLN 95 95 95 GLN GLN A . n A 1 96 ALA 96 96 96 ALA ALA A . n A 1 97 ALA 97 97 97 ALA ALA A . n A 1 98 VAL 98 98 98 VAL VAL A . n A 1 99 VAL 99 99 99 VAL VAL A . n A 1 100 CYS 100 100 100 CYS CYS A . n A 1 101 ALA 101 101 101 ALA ALA A . n A 1 102 LYS 102 102 102 LYS LYS A . n A 1 103 LYS 103 103 103 LYS LYS A . n A 1 104 LEU 104 104 104 LEU LEU A . n A 1 105 GLN 105 105 105 GLN GLN A . n A 1 106 LEU 106 106 106 LEU LEU A . n A 1 107 HIS 107 107 107 HIS HIS A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 ARG 109 109 109 ARG ARG A . n A 1 110 LEU 110 110 110 LEU LEU A . n A 1 111 ARG 111 111 111 ARG ARG A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 GLY 113 113 113 GLY GLY A . n A 1 114 GLY 114 114 114 GLY GLY A . n A 1 115 HIS 115 115 115 HIS HIS A . n A 1 116 ASP 116 116 116 ASP ASP A . n A 1 117 TYR 117 117 117 TYR TYR A . n A 1 118 GLU 118 118 118 GLU GLU A . n A 1 119 GLY 119 119 119 GLY GLY A . n A 1 120 LEU 120 120 120 LEU LEU A . n A 1 121 SER 121 121 121 SER SER A . n A 1 122 PHE 122 122 122 PHE PHE A . n A 1 123 VAL 123 123 123 VAL VAL A . n A 1 124 ALA 124 124 124 ALA ALA A . n A 1 125 GLU 125 125 125 GLU GLU A . n A 1 126 ASP 126 126 126 ASP ASP A . n A 1 127 GLU 127 127 127 GLU GLU A . n A 1 128 THR 128 128 128 THR THR A . n A 1 129 PRO 129 129 129 PRO PRO A . n A 1 130 PHE 130 130 130 PHE PHE A . n A 1 131 VAL 131 131 131 VAL VAL A . n A 1 132 ILE 132 132 132 ILE ILE A . n A 1 133 VAL 133 133 133 VAL VAL A . n A 1 134 ASP 134 134 134 ASP ASP A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 SER 136 136 136 SER SER A . n A 1 137 LYS 137 137 137 LYS LYS A . n A 1 138 LEU 138 138 138 LEU LEU A . n A 1 139 ARG 139 139 139 ARG ARG A . n A 1 140 GLN 140 140 140 GLN GLN A . n A 1 141 VAL 141 141 141 VAL VAL A . n A 1 142 ASP 142 142 142 ASP ASP A . n A 1 143 VAL 143 143 143 VAL VAL A . n A 1 144 ASP 144 144 144 ASP ASP A . n A 1 145 LEU 145 145 145 LEU LEU A . n A 1 146 ASP 146 146 146 ASP ASP A . n A 1 147 SER 147 147 147 SER SER A . n A 1 148 ASN 148 148 148 ASN ASN A . n A 1 149 SER 149 149 149 SER SER A . n A 1 150 ALA 150 150 150 ALA ALA A . n A 1 151 TRP 151 151 151 TRP TRP A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 HIS 153 153 153 HIS HIS A . n A 1 154 ALA 154 154 154 ALA ALA A . n A 1 155 GLY 155 155 155 GLY GLY A . n A 1 156 ALA 156 156 156 ALA ALA A . n A 1 157 THR 157 157 157 THR THR A . n A 1 158 ILE 158 158 158 ILE ILE A . n A 1 159 GLY 159 159 159 GLY GLY A . n A 1 160 GLU 160 160 160 GLU GLU A . n A 1 161 VAL 161 161 161 VAL VAL A . n A 1 162 TYR 162 162 162 TYR TYR A . n A 1 163 TYR 163 163 163 TYR TYR A . n A 1 164 ARG 164 164 164 ARG ARG A . n A 1 165 ILE 165 165 165 ILE ILE A . n A 1 166 GLN 166 166 166 GLN GLN A . n A 1 167 GLU 167 167 167 GLU GLU A . n A 1 168 LYS 168 168 168 LYS LYS A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 GLN 170 170 170 GLN GLN A . n A 1 171 THR 171 171 171 THR THR A . n A 1 172 HIS 172 172 172 HIS HIS A . n A 1 173 GLY 173 173 173 GLY GLY A . n A 1 174 PHE 174 174 174 PHE PHE A . n A 1 175 PRO 175 175 175 PRO PRO A . n A 1 176 ALA 176 176 176 ALA ALA A . n A 1 177 GLY 177 177 177 GLY GLY A . n A 1 178 LEU 178 178 178 LEU LEU A . n A 1 179 CYS 179 179 179 CYS CYS A . n A 1 180 SER 180 180 180 SER SER A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 LEU 182 182 182 LEU LEU A . n A 1 183 GLY 183 183 183 GLY GLY A . n A 1 184 ILE 184 184 184 ILE ILE A . n A 1 185 GLY 185 185 185 GLY GLY A . n A 1 186 GLY 186 186 186 GLY GLY A . n A 1 187 HIS 187 187 187 HIS HIS A . n A 1 188 LEU 188 188 188 LEU LEU A . n A 1 189 VAL 189 189 189 VAL VAL A . n A 1 190 GLY 190 190 190 GLY GLY A . n A 1 191 GLY 191 191 191 GLY GLY A . n A 1 192 ALA 192 192 192 ALA ALA A . n A 1 193 TYR 193 193 193 TYR TYR A . n A 1 194 GLY 194 194 194 GLY GLY A . n A 1 195 SER 195 195 195 SER SER A . n A 1 196 MET 196 196 196 MET MET A . n A 1 197 MET 197 197 197 MET MET A . n A 1 198 ARG 198 198 198 ARG ARG A . n A 1 199 LYS 199 199 199 LYS LYS A . n A 1 200 PHE 200 200 200 PHE PHE A . n A 1 201 GLY 201 201 201 GLY GLY A . n A 1 202 LEU 202 202 202 LEU LEU A . n A 1 203 GLY 203 203 203 GLY GLY A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 ASP 205 205 205 ASP ASP A . n A 1 206 ASN 206 206 206 ASN ASN A . n A 1 207 VAL 207 207 207 VAL VAL A . n A 1 208 LEU 208 208 208 LEU LEU A . n A 1 209 ASP 209 209 209 ASP ASP A . n A 1 210 ALA 210 210 210 ALA ALA A . n A 1 211 ARG 211 211 211 ARG ARG A . n A 1 212 ILE 212 212 212 ILE ILE A . n A 1 213 VAL 213 213 213 VAL VAL A . n A 1 214 ASP 214 214 214 ASP ASP A . n A 1 215 ALA 215 215 215 ALA ALA A . n A 1 216 ASN 216 216 216 ASN ASN A . n A 1 217 GLY 217 217 217 GLY GLY A . n A 1 218 GLN 218 218 218 GLN GLN A . n A 1 219 ILE 219 219 219 ILE ILE A . n A 1 220 LEU 220 220 220 LEU LEU A . n A 1 221 ASP 221 221 221 ASP ASP A . n A 1 222 ARG 222 222 222 ARG ARG A . n A 1 223 ALA 223 223 223 ALA ALA A . n A 1 224 ALA 224 224 224 ALA ALA A . n A 1 225 MET 225 225 225 MET MET A . n A 1 226 GLY 226 226 226 GLY GLY A . n A 1 227 GLU 227 227 227 GLU GLU A . n A 1 228 ASP 228 228 228 ASP ASP A . n A 1 229 VAL 229 229 229 VAL VAL A . n A 1 230 PHE 230 230 230 PHE PHE A . n A 1 231 TRP 231 231 231 TRP TRP A . n A 1 232 ALA 232 232 232 ALA ALA A . n A 1 233 ILE 233 233 233 ILE ILE A . n A 1 234 ARG 234 234 234 ARG ARG A . n A 1 235 GLY 235 235 235 GLY GLY A . n A 1 236 GLY 236 236 236 GLY GLY A . n A 1 237 GLY 237 237 237 GLY GLY A . n A 1 238 GLY 238 238 238 GLY GLY A . n A 1 239 GLY 239 239 239 GLY GLY A . n A 1 240 SER 240 240 240 SER SER A . n A 1 241 PHE 241 241 241 PHE PHE A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 VAL 243 243 243 VAL VAL A . n A 1 244 ILE 244 244 244 ILE ILE A . n A 1 245 LEU 245 245 245 LEU LEU A . n A 1 246 ALA 246 246 246 ALA ALA A . n A 1 247 TRP 247 247 247 TRP TRP A . n A 1 248 LYS 248 248 248 LYS LYS A . n A 1 249 ILE 249 249 249 ILE ILE A . n A 1 250 LYS 250 250 250 LYS LYS A . n A 1 251 LEU 251 251 251 LEU LEU A . n A 1 252 VAL 252 252 252 VAL VAL A . n A 1 253 PRO 253 253 253 PRO PRO A . n A 1 254 VAL 254 254 254 VAL VAL A . n A 1 255 PRO 255 255 255 PRO PRO A . n A 1 256 ALA 256 256 256 ALA ALA A . n A 1 257 THR 257 257 257 THR THR A . n A 1 258 VAL 258 258 258 VAL VAL A . n A 1 259 THR 259 259 259 THR THR A . n A 1 260 VAL 260 260 260 VAL VAL A . n A 1 261 PHE 261 261 261 PHE PHE A . n A 1 262 THR 262 262 262 THR THR A . n A 1 263 VAL 263 263 263 VAL VAL A . n A 1 264 THR 264 264 264 THR THR A . n A 1 265 LYS 265 265 265 LYS LYS A . n A 1 266 THR 266 266 266 THR THR A . n A 1 267 LEU 267 267 267 LEU LEU A . n A 1 268 GLU 268 268 268 GLU GLU A . n A 1 269 GLN 269 269 269 GLN GLN A . n A 1 270 ASP 270 270 270 ASP ASP A . n A 1 271 GLY 271 271 271 GLY GLY A . n A 1 272 THR 272 272 272 THR THR A . n A 1 273 LYS 273 273 273 LYS LYS A . n A 1 274 VAL 274 274 274 VAL VAL A . n A 1 275 LEU 275 275 275 LEU LEU A . n A 1 276 TYR 276 276 276 TYR TYR A . n A 1 277 LYS 277 277 277 LYS LYS A . n A 1 278 TRP 278 278 278 TRP TRP A . n A 1 279 GLU 279 279 279 GLU GLU A . n A 1 280 GLN 280 280 280 GLN GLN A . n A 1 281 ILE 281 281 281 ILE ILE A . n A 1 282 ALA 282 282 282 ALA ALA A . n A 1 283 ASP 283 283 283 ASP ASP A . n A 1 284 LYS 284 284 284 LYS LYS A . n A 1 285 LEU 285 285 285 LEU LEU A . n A 1 286 ASP 286 286 286 ASP ASP A . n A 1 287 ASP 287 287 287 ASP ASP A . n A 1 288 ASP 288 288 288 ASP ASP A . n A 1 289 LEU 289 289 289 LEU LEU A . n A 1 290 PHE 290 290 290 PHE PHE A . n A 1 291 ILE 291 291 291 ILE ILE A . n A 1 292 ARG 292 292 292 ARG ARG A . n A 1 293 VAL 293 293 293 VAL VAL A . n A 1 294 ILE 294 294 294 ILE ILE A . n A 1 295 ILE 295 295 295 ILE ILE A . n A 1 296 SER 296 296 296 SER SER A . n A 1 297 PRO 297 297 297 PRO PRO A . n A 1 298 ALA 298 298 298 ALA ALA A . n A 1 299 SER 299 299 299 SER SER A . n A 1 300 LYS 300 300 300 LYS LYS A . n A 1 301 THR 301 301 ? ? ? A . n A 1 302 THR 302 302 ? ? ? A . n A 1 303 LYS 303 303 ? ? ? A . n A 1 304 PRO 304 304 ? ? ? A . n A 1 305 GLY 305 305 305 GLY GLY A . n A 1 306 ASN 306 306 306 ASN ASN A . n A 1 307 ARG 307 307 307 ARG ARG A . n A 1 308 THR 308 308 308 THR THR A . n A 1 309 ILE 309 309 309 ILE ILE A . n A 1 310 SER 310 310 310 SER SER A . n A 1 311 MET 311 311 311 MET MET A . n A 1 312 SER 312 312 312 SER SER A . n A 1 313 TYR 313 313 313 TYR TYR A . n A 1 314 GLN 314 314 314 GLN GLN A . n A 1 315 ALA 315 315 315 ALA ALA A . n A 1 316 GLN 316 316 316 GLN GLN A . n A 1 317 PHE 317 317 317 PHE PHE A . n A 1 318 LEU 318 318 318 LEU LEU A . n A 1 319 GLY 319 319 319 GLY GLY A . n A 1 320 ASP 320 320 320 ASP ASP A . n A 1 321 SER 321 321 321 SER SER A . n A 1 322 ASN 322 322 322 ASN ASN A . n A 1 323 ARG 323 323 323 ARG ARG A . n A 1 324 LEU 324 324 324 LEU LEU A . n A 1 325 LEU 325 325 325 LEU LEU A . n A 1 326 GLN 326 326 326 GLN GLN A . n A 1 327 VAL 327 327 327 VAL VAL A . n A 1 328 MET 328 328 328 MET MET A . n A 1 329 GLN 329 329 329 GLN GLN A . n A 1 330 LYS 330 330 330 LYS LYS A . n A 1 331 SER 331 331 331 SER SER A . n A 1 332 PHE 332 332 332 PHE PHE A . n A 1 333 PRO 333 333 333 PRO PRO A . n A 1 334 GLU 334 334 334 GLU GLU A . n A 1 335 LEU 335 335 335 LEU LEU A . n A 1 336 GLY 336 336 336 GLY GLY A . n A 1 337 LEU 337 337 337 LEU LEU A . n A 1 338 THR 338 338 338 THR THR A . n A 1 339 LYS 339 339 339 LYS LYS A . n A 1 340 LYS 340 340 340 LYS LYS A . n A 1 341 ASP 341 341 341 ASP ASP A . n A 1 342 CYS 342 342 342 CYS CYS A . n A 1 343 THR 343 343 343 THR THR A . n A 1 344 GLU 344 344 344 GLU GLU A . n A 1 345 MET 345 345 345 MET MET A . n A 1 346 SER 346 346 346 SER SER A . n A 1 347 TRP 347 347 347 TRP TRP A . n A 1 348 ILE 348 348 348 ILE ILE A . n A 1 349 LYS 349 349 349 LYS LYS A . n A 1 350 SER 350 350 350 SER SER A . n A 1 351 VAL 351 351 351 VAL VAL A . n A 1 352 MET 352 352 352 MET MET A . n A 1 353 TYR 353 353 353 TYR TYR A . n A 1 354 ILE 354 354 354 ILE ILE A . n A 1 355 ALA 355 355 355 ALA ALA A . n A 1 356 GLY 356 356 356 GLY GLY A . n A 1 357 PHE 357 357 357 PHE PHE A . n A 1 358 PRO 358 358 358 PRO PRO A . n A 1 359 ASN 359 359 359 ASN ASN A . n A 1 360 SER 360 360 360 SER SER A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 ALA 362 362 362 ALA ALA A . n A 1 363 PRO 363 363 363 PRO PRO A . n A 1 364 GLU 364 364 364 GLU GLU A . n A 1 365 ALA 365 365 365 ALA ALA A . n A 1 366 LEU 366 366 366 LEU LEU A . n A 1 367 LEU 367 367 367 LEU LEU A . n A 1 368 ALA 368 368 368 ALA ALA A . n A 1 369 GLY 369 369 369 GLY GLY A . n A 1 370 LYS 370 370 370 LYS LYS A . n A 1 371 SER 371 371 371 SER SER A . n A 1 372 LEU 372 372 372 LEU LEU A . n A 1 373 PHE 373 373 373 PHE PHE A . n A 1 374 LYS 374 374 374 LYS LYS A . n A 1 375 ASN 375 375 375 ASN ASN A . n A 1 376 HIS 376 376 376 HIS HIS A . n A 1 377 PHE 377 377 377 PHE PHE A . n A 1 378 LYS 378 378 378 LYS LYS A . n A 1 379 ALA 379 379 379 ALA ALA A . n A 1 380 LYS 380 380 380 LYS LYS A . n A 1 381 SER 381 381 381 SER SER A . n A 1 382 ASP 382 382 382 ASP ASP A . n A 1 383 PHE 383 383 383 PHE PHE A . n A 1 384 VAL 384 384 384 VAL VAL A . n A 1 385 LYS 385 385 385 LYS LYS A . n A 1 386 GLU 386 386 386 GLU GLU A . n A 1 387 PRO 387 387 387 PRO PRO A . n A 1 388 ILE 388 388 388 ILE ILE A . n A 1 389 PRO 389 389 389 PRO PRO A . n A 1 390 VAL 390 390 390 VAL VAL A . n A 1 391 GLU 391 391 391 GLU GLU A . n A 1 392 GLY 392 392 392 GLY GLY A . n A 1 393 LEU 393 393 393 LEU LEU A . n A 1 394 GLU 394 394 394 GLU GLU A . n A 1 395 GLY 395 395 395 GLY GLY A . n A 1 396 LEU 396 396 396 LEU LEU A . n A 1 397 TRP 397 397 397 TRP TRP A . n A 1 398 GLU 398 398 398 GLU GLU A . n A 1 399 ARG 399 399 399 ARG ARG A . n A 1 400 PHE 400 400 400 PHE PHE A . n A 1 401 LEU 401 401 401 LEU LEU A . n A 1 402 GLU 402 402 402 GLU GLU A . n A 1 403 GLU 403 403 403 GLU GLU A . n A 1 404 ASP 404 404 404 ASP ASP A . n A 1 405 SER 405 405 405 SER SER A . n A 1 406 PRO 406 406 406 PRO PRO A . n A 1 407 LEU 407 407 407 LEU LEU A . n A 1 408 THR 408 408 408 THR THR A . n A 1 409 ILE 409 409 409 ILE ILE A . n A 1 410 TRP 410 410 410 TRP TRP A . n A 1 411 ASN 411 411 411 ASN ASN A . n A 1 412 PRO 412 412 412 PRO PRO A . n A 1 413 TYR 413 413 413 TYR TYR A . n A 1 414 GLY 414 414 414 GLY GLY A . n A 1 415 GLY 415 415 415 GLY GLY A . n A 1 416 MET 416 416 416 MET MET A . n A 1 417 MET 417 417 417 MET MET A . n A 1 418 SER 418 418 418 SER SER A . n A 1 419 ARG 419 419 419 ARG ARG A . n A 1 420 ILE 420 420 420 ILE ILE A . n A 1 421 SER 421 421 421 SER SER A . n A 1 422 GLU 422 422 422 GLU GLU A . n A 1 423 SER 423 423 423 SER SER A . n A 1 424 GLU 424 424 424 GLU GLU A . n A 1 425 ILE 425 425 425 ILE ILE A . n A 1 426 PRO 426 426 426 PRO PRO A . n A 1 427 PHE 427 427 427 PHE PHE A . n A 1 428 PRO 428 428 428 PRO PRO A . n A 1 429 HIS 429 429 429 HIS HIS A . n A 1 430 ARG 430 430 430 ARG ARG A . n A 1 431 ASN 431 431 431 ASN ASN A . n A 1 432 GLY 432 432 432 GLY GLY A . n A 1 433 THR 433 433 433 THR THR A . n A 1 434 LEU 434 434 434 LEU LEU A . n A 1 435 PHE 435 435 435 PHE PHE A . n A 1 436 LYS 436 436 436 LYS LYS A . n A 1 437 ILE 437 437 437 ILE ILE A . n A 1 438 GLN 438 438 438 GLN GLN A . n A 1 439 TRP 439 439 439 TRP TRP A . n A 1 440 LEU 440 440 440 LEU LEU A . n A 1 441 SER 441 441 441 SER SER A . n A 1 442 THR 442 442 442 THR THR A . n A 1 443 TRP 443 443 443 TRP TRP A . n A 1 444 GLN 444 444 444 GLN GLN A . n A 1 445 ASP 445 445 445 ASP ASP A . n A 1 446 GLY 446 446 446 GLY GLY A . n A 1 447 LYS 447 447 447 LYS LYS A . n A 1 448 VAL 448 448 448 VAL VAL A . n A 1 449 SER 449 449 449 SER SER A . n A 1 450 GLU 450 450 450 GLU GLU A . n A 1 451 GLU 451 451 451 GLU GLU A . n A 1 452 ARG 452 452 452 ARG ARG A . n A 1 453 HIS 453 453 453 HIS HIS A . n A 1 454 MET 454 454 454 MET MET A . n A 1 455 LYS 455 455 455 LYS LYS A . n A 1 456 TRP 456 456 456 TRP TRP A . n A 1 457 ILE 457 457 457 ILE ILE A . n A 1 458 ARG 458 458 458 ARG ARG A . n A 1 459 GLU 459 459 459 GLU GLU A . n A 1 460 MET 460 460 460 MET MET A . n A 1 461 TYR 461 461 461 TYR TYR A . n A 1 462 SER 462 462 462 SER SER A . n A 1 463 TYR 463 463 463 TYR TYR A . n A 1 464 MET 464 464 464 MET MET A . n A 1 465 GLU 465 465 465 GLU GLU A . n A 1 466 GLN 466 466 466 GLN GLN A . n A 1 467 TYR 467 467 467 TYR TYR A . n A 1 468 VAL 468 468 468 VAL VAL A . n A 1 469 SER 469 469 469 SER SER A . n A 1 470 LYS 470 470 470 LYS LYS A . n A 1 471 ASN 471 471 471 ASN ASN A . n A 1 472 PRO 472 472 472 PRO PRO A . n A 1 473 ARG 473 473 473 ARG ARG A . n A 1 474 GLN 474 474 474 GLN GLN A . n A 1 475 ALA 475 475 475 ALA ALA A . n A 1 476 TYR 476 476 476 TYR TYR A . n A 1 477 VAL 477 477 477 VAL VAL A . n A 1 478 ASN 478 478 478 ASN ASN A . n A 1 479 TYR 479 479 479 TYR TYR A . n A 1 480 ARG 480 480 480 ARG ARG A . n A 1 481 ASP 481 481 481 ASP ASP A . n A 1 482 LEU 482 482 482 LEU LEU A . n A 1 483 ASP 483 483 483 ASP ASP A . n A 1 484 LEU 484 484 484 LEU LEU A . n A 1 485 GLY 485 485 485 GLY GLY A . n A 1 486 THR 486 486 486 THR THR A . n A 1 487 ASN 487 487 487 ASN ASN A . n A 1 488 GLU 488 488 488 GLU GLU A . n A 1 489 GLY 489 489 489 GLY GLY A . n A 1 490 GLU 490 490 490 GLU GLU A . n A 1 491 THR 491 491 491 THR THR A . n A 1 492 ASP 492 492 492 ASP ASP A . n A 1 493 ALA 493 493 493 ALA ALA A . n A 1 494 ARG 494 494 494 ARG ARG A . n A 1 495 GLU 495 495 495 GLU GLU A . n A 1 496 TRP 496 496 496 TRP TRP A . n A 1 497 GLY 497 497 497 GLY GLY A . n A 1 498 ALA 498 498 498 ALA ALA A . n A 1 499 LYS 499 499 499 LYS LYS A . n A 1 500 TYR 500 500 500 TYR TYR A . n A 1 501 TYR 501 501 501 TYR TYR A . n A 1 502 LYS 502 502 502 LYS LYS A . n A 1 503 GLY 503 503 503 GLY GLY A . n A 1 504 ASN 504 504 504 ASN ASN A . n A 1 505 PHE 505 505 505 PHE PHE A . n A 1 506 GLU 506 506 506 GLU GLU A . n A 1 507 ARG 507 507 507 ARG ARG A . n A 1 508 LEU 508 508 508 LEU LEU A . n A 1 509 VAL 509 509 509 VAL VAL A . n A 1 510 LYS 510 510 510 LYS LYS A . n A 1 511 ILE 511 511 511 ILE ILE A . n A 1 512 LYS 512 512 512 LYS LYS A . n A 1 513 GLY 513 513 513 GLY GLY A . n A 1 514 GLU 514 514 514 GLU GLU A . n A 1 515 PHE 515 515 515 PHE PHE A . n A 1 516 ASP 516 516 516 ASP ASP A . n A 1 517 PRO 517 517 517 PRO PRO A . n A 1 518 ASP 518 518 518 ASP ASP A . n A 1 519 ASN 519 519 519 ASN ASN A . n A 1 520 PHE 520 520 520 PHE PHE A . n A 1 521 PHE 521 521 521 PHE PHE A . n A 1 522 ARG 522 522 522 ARG ARG A . n A 1 523 HIS 523 523 523 HIS HIS A . n A 1 524 GLU 524 524 524 GLU GLU A . n A 1 525 GLN 525 525 525 GLN GLN A . n A 1 526 SER 526 526 526 SER SER A . n A 1 527 VAL 527 527 527 VAL VAL A . n A 1 528 PRO 528 528 528 PRO PRO A . n A 1 529 THR 529 529 529 THR THR A . n A 1 530 LYS 530 530 530 LYS LYS A . n A 1 531 ILE 531 531 531 ILE ILE A . n A 1 532 GLY 532 532 532 GLY GLY A . n B 1 1 MET 1 1 ? ? ? B . n B 1 2 ALA 2 2 ? ? ? B . n B 1 3 PHE 3 3 ? ? ? B . n B 1 4 ALA 4 4 ? ? ? B . n B 1 5 ILE 5 5 ? ? ? B . n B 1 6 SER 6 6 ? ? ? B . n B 1 7 LYS 7 7 ? ? ? B . n B 1 8 ARG 8 8 ? ? ? B . n B 1 9 ASN 9 9 ? ? ? B . n B 1 10 ALA 10 10 ? ? ? B . n B 1 11 THR 11 11 ? ? ? B . n B 1 12 LEU 12 12 ? ? ? B . n B 1 13 PHE 13 13 ? ? ? B . n B 1 14 LEU 14 14 ? ? ? B . n B 1 15 VAL 15 15 ? ? ? B . n B 1 16 THR 16 16 ? ? ? B . n B 1 17 LEU 17 17 ? ? ? B . n B 1 18 LEU 18 18 ? ? ? B . n B 1 19 LEU 19 19 ? ? ? B . n B 1 20 ILE 20 20 ? ? ? B . n B 1 21 SER 21 21 ? ? ? B . n B 1 22 VAL 22 22 ? ? ? B . n B 1 23 PRO 23 23 ? ? ? B . n B 1 24 LEU 24 24 ? ? ? B . n B 1 25 SER 25 25 ? ? ? B . n B 1 26 SER 26 26 ? ? ? B . n B 1 27 SER 27 27 ? ? ? B . n B 1 28 THR 28 28 28 THR THR B . n B 1 29 LEU 29 29 29 LEU LEU B . n B 1 30 GLN 30 30 30 GLN GLN B . n B 1 31 GLN 31 31 31 GLN GLN B . n B 1 32 ASP 32 32 32 ASP ASP B . n B 1 33 PHE 33 33 33 PHE PHE B . n B 1 34 VAL 34 34 34 VAL VAL B . n B 1 35 LYS 35 35 35 LYS LYS B . n B 1 36 CYS 36 36 36 CYS CYS B . n B 1 37 LEU 37 37 37 LEU LEU B . n B 1 38 VAL 38 38 38 VAL VAL B . n B 1 39 ASP 39 39 39 ASP ASP B . n B 1 40 ASN 40 40 ? ? ? B . n B 1 41 SER 41 41 ? ? ? B . n B 1 42 ASP 42 42 ? ? ? B . n B 1 43 VAL 43 43 43 VAL VAL B . n B 1 44 SER 44 44 44 SER SER B . n B 1 45 PHE 45 45 45 PHE PHE B . n B 1 46 PRO 46 46 46 PRO PRO B . n B 1 47 ILE 47 47 47 ILE ILE B . n B 1 48 THR 48 48 48 THR THR B . n B 1 49 ALA 49 49 49 ALA ALA B . n B 1 50 SER 50 50 50 SER SER B . n B 1 51 PHE 51 51 51 PHE PHE B . n B 1 52 PHE 52 52 52 PHE PHE B . n B 1 53 SER 53 53 53 SER SER B . n B 1 54 PRO 54 54 54 PRO PRO B . n B 1 55 ASP 55 55 55 ASP ASP B . n B 1 56 GLN 56 56 56 GLN GLN B . n B 1 57 ASN 57 57 57 ASN ASN B . n B 1 58 ALA 58 58 58 ALA ALA B . n B 1 59 THR 59 59 59 THR THR B . n B 1 60 LEU 60 60 60 LEU LEU B . n B 1 61 PHE 61 61 61 PHE PHE B . n B 1 62 LYS 62 62 62 LYS LYS B . n B 1 63 GLU 63 63 63 GLU GLU B . n B 1 64 GLU 64 64 64 GLU GLU B . n B 1 65 LEU 65 65 65 LEU LEU B . n B 1 66 GLU 66 66 66 GLU GLU B . n B 1 67 SER 67 67 67 SER SER B . n B 1 68 THR 68 68 68 THR THR B . n B 1 69 ALA 69 69 69 ALA ALA B . n B 1 70 GLN 70 70 70 GLN GLN B . n B 1 71 ASN 71 71 71 ASN ASN B . n B 1 72 LEU 72 72 72 LEU LEU B . n B 1 73 ARG 73 73 73 ARG ARG B . n B 1 74 TYR 74 74 74 TYR TYR B . n B 1 75 LEU 75 75 75 LEU LEU B . n B 1 76 THR 76 76 76 THR THR B . n B 1 77 PRO 77 77 77 PRO PRO B . n B 1 78 SER 78 78 78 SER SER B . n B 1 79 ASN 79 79 79 ASN ASN B . n B 1 80 PRO 80 80 80 PRO PRO B . n B 1 81 LYS 81 81 81 LYS LYS B . n B 1 82 PRO 82 82 82 PRO PRO B . n B 1 83 VAL 83 83 83 VAL VAL B . n B 1 84 PHE 84 84 84 PHE PHE B . n B 1 85 ILE 85 85 85 ILE ILE B . n B 1 86 PHE 86 86 86 PHE PHE B . n B 1 87 GLU 87 87 87 GLU GLU B . n B 1 88 PRO 88 88 88 PRO PRO B . n B 1 89 LEU 89 89 89 LEU LEU B . n B 1 90 TYR 90 90 90 TYR TYR B . n B 1 91 GLU 91 91 91 GLU GLU B . n B 1 92 THR 92 92 92 THR THR B . n B 1 93 HIS 93 93 93 HIS HIS B . n B 1 94 VAL 94 94 94 VAL VAL B . n B 1 95 GLN 95 95 95 GLN GLN B . n B 1 96 ALA 96 96 96 ALA ALA B . n B 1 97 ALA 97 97 97 ALA ALA B . n B 1 98 VAL 98 98 98 VAL VAL B . n B 1 99 VAL 99 99 99 VAL VAL B . n B 1 100 CYS 100 100 100 CYS CYS B . n B 1 101 ALA 101 101 101 ALA ALA B . n B 1 102 LYS 102 102 102 LYS LYS B . n B 1 103 LYS 103 103 103 LYS LYS B . n B 1 104 LEU 104 104 104 LEU LEU B . n B 1 105 GLN 105 105 105 GLN GLN B . n B 1 106 LEU 106 106 106 LEU LEU B . n B 1 107 HIS 107 107 107 HIS HIS B . n B 1 108 LEU 108 108 108 LEU LEU B . n B 1 109 ARG 109 109 109 ARG ARG B . n B 1 110 LEU 110 110 110 LEU LEU B . n B 1 111 ARG 111 111 111 ARG ARG B . n B 1 112 SER 112 112 112 SER SER B . n B 1 113 GLY 113 113 113 GLY GLY B . n B 1 114 GLY 114 114 114 GLY GLY B . n B 1 115 HIS 115 115 115 HIS HIS B . n B 1 116 ASP 116 116 116 ASP ASP B . n B 1 117 TYR 117 117 117 TYR TYR B . n B 1 118 GLU 118 118 118 GLU GLU B . n B 1 119 GLY 119 119 119 GLY GLY B . n B 1 120 LEU 120 120 120 LEU LEU B . n B 1 121 SER 121 121 121 SER SER B . n B 1 122 PHE 122 122 122 PHE PHE B . n B 1 123 VAL 123 123 123 VAL VAL B . n B 1 124 ALA 124 124 124 ALA ALA B . n B 1 125 GLU 125 125 125 GLU GLU B . n B 1 126 ASP 126 126 126 ASP ASP B . n B 1 127 GLU 127 127 127 GLU GLU B . n B 1 128 THR 128 128 128 THR THR B . n B 1 129 PRO 129 129 129 PRO PRO B . n B 1 130 PHE 130 130 130 PHE PHE B . n B 1 131 VAL 131 131 131 VAL VAL B . n B 1 132 ILE 132 132 132 ILE ILE B . n B 1 133 VAL 133 133 133 VAL VAL B . n B 1 134 ASP 134 134 134 ASP ASP B . n B 1 135 LEU 135 135 135 LEU LEU B . n B 1 136 SER 136 136 136 SER SER B . n B 1 137 LYS 137 137 137 LYS LYS B . n B 1 138 LEU 138 138 138 LEU LEU B . n B 1 139 ARG 139 139 139 ARG ARG B . n B 1 140 GLN 140 140 140 GLN GLN B . n B 1 141 VAL 141 141 141 VAL VAL B . n B 1 142 ASP 142 142 142 ASP ASP B . n B 1 143 VAL 143 143 143 VAL VAL B . n B 1 144 ASP 144 144 144 ASP ASP B . n B 1 145 LEU 145 145 145 LEU LEU B . n B 1 146 ASP 146 146 146 ASP ASP B . n B 1 147 SER 147 147 147 SER SER B . n B 1 148 ASN 148 148 148 ASN ASN B . n B 1 149 SER 149 149 149 SER SER B . n B 1 150 ALA 150 150 150 ALA ALA B . n B 1 151 TRP 151 151 151 TRP TRP B . n B 1 152 ALA 152 152 152 ALA ALA B . n B 1 153 HIS 153 153 153 HIS HIS B . n B 1 154 ALA 154 154 154 ALA ALA B . n B 1 155 GLY 155 155 155 GLY GLY B . n B 1 156 ALA 156 156 156 ALA ALA B . n B 1 157 THR 157 157 157 THR THR B . n B 1 158 ILE 158 158 158 ILE ILE B . n B 1 159 GLY 159 159 159 GLY GLY B . n B 1 160 GLU 160 160 160 GLU GLU B . n B 1 161 VAL 161 161 161 VAL VAL B . n B 1 162 TYR 162 162 162 TYR TYR B . n B 1 163 TYR 163 163 163 TYR TYR B . n B 1 164 ARG 164 164 164 ARG ARG B . n B 1 165 ILE 165 165 165 ILE ILE B . n B 1 166 GLN 166 166 166 GLN GLN B . n B 1 167 GLU 167 167 167 GLU GLU B . n B 1 168 LYS 168 168 168 LYS LYS B . n B 1 169 SER 169 169 169 SER SER B . n B 1 170 GLN 170 170 170 GLN GLN B . n B 1 171 THR 171 171 171 THR THR B . n B 1 172 HIS 172 172 172 HIS HIS B . n B 1 173 GLY 173 173 173 GLY GLY B . n B 1 174 PHE 174 174 174 PHE PHE B . n B 1 175 PRO 175 175 175 PRO PRO B . n B 1 176 ALA 176 176 176 ALA ALA B . n B 1 177 GLY 177 177 177 GLY GLY B . n B 1 178 LEU 178 178 178 LEU LEU B . n B 1 179 CYS 179 179 179 CYS CYS B . n B 1 180 SER 180 180 180 SER SER B . n B 1 181 SER 181 181 181 SER SER B . n B 1 182 LEU 182 182 182 LEU LEU B . n B 1 183 GLY 183 183 183 GLY GLY B . n B 1 184 ILE 184 184 184 ILE ILE B . n B 1 185 GLY 185 185 185 GLY GLY B . n B 1 186 GLY 186 186 186 GLY GLY B . n B 1 187 HIS 187 187 187 HIS HIS B . n B 1 188 LEU 188 188 188 LEU LEU B . n B 1 189 VAL 189 189 189 VAL VAL B . n B 1 190 GLY 190 190 190 GLY GLY B . n B 1 191 GLY 191 191 191 GLY GLY B . n B 1 192 ALA 192 192 192 ALA ALA B . n B 1 193 TYR 193 193 193 TYR TYR B . n B 1 194 GLY 194 194 194 GLY GLY B . n B 1 195 SER 195 195 195 SER SER B . n B 1 196 MET 196 196 196 MET MET B . n B 1 197 MET 197 197 197 MET MET B . n B 1 198 ARG 198 198 198 ARG ARG B . n B 1 199 LYS 199 199 199 LYS LYS B . n B 1 200 PHE 200 200 200 PHE PHE B . n B 1 201 GLY 201 201 201 GLY GLY B . n B 1 202 LEU 202 202 202 LEU LEU B . n B 1 203 GLY 203 203 203 GLY GLY B . n B 1 204 ALA 204 204 204 ALA ALA B . n B 1 205 ASP 205 205 205 ASP ASP B . n B 1 206 ASN 206 206 206 ASN ASN B . n B 1 207 VAL 207 207 207 VAL VAL B . n B 1 208 LEU 208 208 208 LEU LEU B . n B 1 209 ASP 209 209 209 ASP ASP B . n B 1 210 ALA 210 210 210 ALA ALA B . n B 1 211 ARG 211 211 211 ARG ARG B . n B 1 212 ILE 212 212 212 ILE ILE B . n B 1 213 VAL 213 213 213 VAL VAL B . n B 1 214 ASP 214 214 214 ASP ASP B . n B 1 215 ALA 215 215 215 ALA ALA B . n B 1 216 ASN 216 216 216 ASN ASN B . n B 1 217 GLY 217 217 217 GLY GLY B . n B 1 218 GLN 218 218 218 GLN GLN B . n B 1 219 ILE 219 219 219 ILE ILE B . n B 1 220 LEU 220 220 220 LEU LEU B . n B 1 221 ASP 221 221 221 ASP ASP B . n B 1 222 ARG 222 222 222 ARG ARG B . n B 1 223 ALA 223 223 223 ALA ALA B . n B 1 224 ALA 224 224 224 ALA ALA B . n B 1 225 MET 225 225 225 MET MET B . n B 1 226 GLY 226 226 226 GLY GLY B . n B 1 227 GLU 227 227 227 GLU GLU B . n B 1 228 ASP 228 228 228 ASP ASP B . n B 1 229 VAL 229 229 229 VAL VAL B . n B 1 230 PHE 230 230 230 PHE PHE B . n B 1 231 TRP 231 231 231 TRP TRP B . n B 1 232 ALA 232 232 232 ALA ALA B . n B 1 233 ILE 233 233 233 ILE ILE B . n B 1 234 ARG 234 234 234 ARG ARG B . n B 1 235 GLY 235 235 235 GLY GLY B . n B 1 236 GLY 236 236 236 GLY GLY B . n B 1 237 GLY 237 237 237 GLY GLY B . n B 1 238 GLY 238 238 238 GLY GLY B . n B 1 239 GLY 239 239 239 GLY GLY B . n B 1 240 SER 240 240 240 SER SER B . n B 1 241 PHE 241 241 241 PHE PHE B . n B 1 242 GLY 242 242 242 GLY GLY B . n B 1 243 VAL 243 243 243 VAL VAL B . n B 1 244 ILE 244 244 244 ILE ILE B . n B 1 245 LEU 245 245 245 LEU LEU B . n B 1 246 ALA 246 246 246 ALA ALA B . n B 1 247 TRP 247 247 247 TRP TRP B . n B 1 248 LYS 248 248 248 LYS LYS B . n B 1 249 ILE 249 249 249 ILE ILE B . n B 1 250 LYS 250 250 250 LYS LYS B . n B 1 251 LEU 251 251 251 LEU LEU B . n B 1 252 VAL 252 252 252 VAL VAL B . n B 1 253 PRO 253 253 253 PRO PRO B . n B 1 254 VAL 254 254 254 VAL VAL B . n B 1 255 PRO 255 255 255 PRO PRO B . n B 1 256 ALA 256 256 256 ALA ALA B . n B 1 257 THR 257 257 257 THR THR B . n B 1 258 VAL 258 258 258 VAL VAL B . n B 1 259 THR 259 259 259 THR THR B . n B 1 260 VAL 260 260 260 VAL VAL B . n B 1 261 PHE 261 261 261 PHE PHE B . n B 1 262 THR 262 262 262 THR THR B . n B 1 263 VAL 263 263 263 VAL VAL B . n B 1 264 THR 264 264 264 THR THR B . n B 1 265 LYS 265 265 265 LYS LYS B . n B 1 266 THR 266 266 266 THR THR B . n B 1 267 LEU 267 267 267 LEU LEU B . n B 1 268 GLU 268 268 268 GLU GLU B . n B 1 269 GLN 269 269 269 GLN GLN B . n B 1 270 ASP 270 270 270 ASP ASP B . n B 1 271 GLY 271 271 271 GLY GLY B . n B 1 272 THR 272 272 272 THR THR B . n B 1 273 LYS 273 273 273 LYS LYS B . n B 1 274 VAL 274 274 274 VAL VAL B . n B 1 275 LEU 275 275 275 LEU LEU B . n B 1 276 TYR 276 276 276 TYR TYR B . n B 1 277 LYS 277 277 277 LYS LYS B . n B 1 278 TRP 278 278 278 TRP TRP B . n B 1 279 GLU 279 279 279 GLU GLU B . n B 1 280 GLN 280 280 280 GLN GLN B . n B 1 281 ILE 281 281 281 ILE ILE B . n B 1 282 ALA 282 282 282 ALA ALA B . n B 1 283 ASP 283 283 283 ASP ASP B . n B 1 284 LYS 284 284 284 LYS LYS B . n B 1 285 LEU 285 285 285 LEU LEU B . n B 1 286 ASP 286 286 286 ASP ASP B . n B 1 287 ASP 287 287 287 ASP ASP B . n B 1 288 ASP 288 288 288 ASP ASP B . n B 1 289 LEU 289 289 289 LEU LEU B . n B 1 290 PHE 290 290 290 PHE PHE B . n B 1 291 ILE 291 291 291 ILE ILE B . n B 1 292 ARG 292 292 292 ARG ARG B . n B 1 293 VAL 293 293 293 VAL VAL B . n B 1 294 ILE 294 294 294 ILE ILE B . n B 1 295 ILE 295 295 295 ILE ILE B . n B 1 296 SER 296 296 296 SER SER B . n B 1 297 PRO 297 297 297 PRO PRO B . n B 1 298 ALA 298 298 298 ALA ALA B . n B 1 299 SER 299 299 299 SER SER B . n B 1 300 LYS 300 300 300 LYS LYS B . n B 1 301 THR 301 301 ? ? ? B . n B 1 302 THR 302 302 ? ? ? B . n B 1 303 LYS 303 303 ? ? ? B . n B 1 304 PRO 304 304 ? ? ? B . n B 1 305 GLY 305 305 ? ? ? B . n B 1 306 ASN 306 306 306 ASN ASN B . n B 1 307 ARG 307 307 307 ARG ARG B . n B 1 308 THR 308 308 308 THR THR B . n B 1 309 ILE 309 309 309 ILE ILE B . n B 1 310 SER 310 310 310 SER SER B . n B 1 311 MET 311 311 311 MET MET B . n B 1 312 SER 312 312 312 SER SER B . n B 1 313 TYR 313 313 313 TYR TYR B . n B 1 314 GLN 314 314 314 GLN GLN B . n B 1 315 ALA 315 315 315 ALA ALA B . n B 1 316 GLN 316 316 316 GLN GLN B . n B 1 317 PHE 317 317 317 PHE PHE B . n B 1 318 LEU 318 318 318 LEU LEU B . n B 1 319 GLY 319 319 319 GLY GLY B . n B 1 320 ASP 320 320 320 ASP ASP B . n B 1 321 SER 321 321 321 SER SER B . n B 1 322 ASN 322 322 322 ASN ASN B . n B 1 323 ARG 323 323 323 ARG ARG B . n B 1 324 LEU 324 324 324 LEU LEU B . n B 1 325 LEU 325 325 325 LEU LEU B . n B 1 326 GLN 326 326 326 GLN GLN B . n B 1 327 VAL 327 327 327 VAL VAL B . n B 1 328 MET 328 328 328 MET MET B . n B 1 329 GLN 329 329 329 GLN GLN B . n B 1 330 LYS 330 330 330 LYS LYS B . n B 1 331 SER 331 331 331 SER SER B . n B 1 332 PHE 332 332 332 PHE PHE B . n B 1 333 PRO 333 333 333 PRO PRO B . n B 1 334 GLU 334 334 334 GLU GLU B . n B 1 335 LEU 335 335 335 LEU LEU B . n B 1 336 GLY 336 336 336 GLY GLY B . n B 1 337 LEU 337 337 337 LEU LEU B . n B 1 338 THR 338 338 338 THR THR B . n B 1 339 LYS 339 339 339 LYS LYS B . n B 1 340 LYS 340 340 340 LYS LYS B . n B 1 341 ASP 341 341 341 ASP ASP B . n B 1 342 CYS 342 342 342 CYS CYS B . n B 1 343 THR 343 343 343 THR THR B . n B 1 344 GLU 344 344 344 GLU GLU B . n B 1 345 MET 345 345 345 MET MET B . n B 1 346 SER 346 346 346 SER SER B . n B 1 347 TRP 347 347 347 TRP TRP B . n B 1 348 ILE 348 348 348 ILE ILE B . n B 1 349 LYS 349 349 349 LYS LYS B . n B 1 350 SER 350 350 350 SER SER B . n B 1 351 VAL 351 351 351 VAL VAL B . n B 1 352 MET 352 352 352 MET MET B . n B 1 353 TYR 353 353 353 TYR TYR B . n B 1 354 ILE 354 354 354 ILE ILE B . n B 1 355 ALA 355 355 355 ALA ALA B . n B 1 356 GLY 356 356 356 GLY GLY B . n B 1 357 PHE 357 357 357 PHE PHE B . n B 1 358 PRO 358 358 358 PRO PRO B . n B 1 359 ASN 359 359 359 ASN ASN B . n B 1 360 SER 360 360 360 SER SER B . n B 1 361 ALA 361 361 361 ALA ALA B . n B 1 362 ALA 362 362 362 ALA ALA B . n B 1 363 PRO 363 363 363 PRO PRO B . n B 1 364 GLU 364 364 364 GLU GLU B . n B 1 365 ALA 365 365 365 ALA ALA B . n B 1 366 LEU 366 366 366 LEU LEU B . n B 1 367 LEU 367 367 367 LEU LEU B . n B 1 368 ALA 368 368 368 ALA ALA B . n B 1 369 GLY 369 369 369 GLY GLY B . n B 1 370 LYS 370 370 370 LYS LYS B . n B 1 371 SER 371 371 371 SER SER B . n B 1 372 LEU 372 372 372 LEU LEU B . n B 1 373 PHE 373 373 373 PHE PHE B . n B 1 374 LYS 374 374 374 LYS LYS B . n B 1 375 ASN 375 375 375 ASN ASN B . n B 1 376 HIS 376 376 376 HIS HIS B . n B 1 377 PHE 377 377 377 PHE PHE B . n B 1 378 LYS 378 378 378 LYS LYS B . n B 1 379 ALA 379 379 379 ALA ALA B . n B 1 380 LYS 380 380 380 LYS LYS B . n B 1 381 SER 381 381 381 SER SER B . n B 1 382 ASP 382 382 382 ASP ASP B . n B 1 383 PHE 383 383 383 PHE PHE B . n B 1 384 VAL 384 384 384 VAL VAL B . n B 1 385 LYS 385 385 385 LYS LYS B . n B 1 386 GLU 386 386 386 GLU GLU B . n B 1 387 PRO 387 387 387 PRO PRO B . n B 1 388 ILE 388 388 388 ILE ILE B . n B 1 389 PRO 389 389 389 PRO PRO B . n B 1 390 VAL 390 390 390 VAL VAL B . n B 1 391 GLU 391 391 391 GLU GLU B . n B 1 392 GLY 392 392 392 GLY GLY B . n B 1 393 LEU 393 393 393 LEU LEU B . n B 1 394 GLU 394 394 394 GLU GLU B . n B 1 395 GLY 395 395 395 GLY GLY B . n B 1 396 LEU 396 396 396 LEU LEU B . n B 1 397 TRP 397 397 397 TRP TRP B . n B 1 398 GLU 398 398 398 GLU GLU B . n B 1 399 ARG 399 399 399 ARG ARG B . n B 1 400 PHE 400 400 400 PHE PHE B . n B 1 401 LEU 401 401 401 LEU LEU B . n B 1 402 GLU 402 402 402 GLU GLU B . n B 1 403 GLU 403 403 403 GLU GLU B . n B 1 404 ASP 404 404 404 ASP ASP B . n B 1 405 SER 405 405 405 SER SER B . n B 1 406 PRO 406 406 406 PRO PRO B . n B 1 407 LEU 407 407 407 LEU LEU B . n B 1 408 THR 408 408 408 THR THR B . n B 1 409 ILE 409 409 409 ILE ILE B . n B 1 410 TRP 410 410 410 TRP TRP B . n B 1 411 ASN 411 411 411 ASN ASN B . n B 1 412 PRO 412 412 412 PRO PRO B . n B 1 413 TYR 413 413 413 TYR TYR B . n B 1 414 GLY 414 414 414 GLY GLY B . n B 1 415 GLY 415 415 415 GLY GLY B . n B 1 416 MET 416 416 416 MET MET B . n B 1 417 MET 417 417 417 MET MET B . n B 1 418 SER 418 418 418 SER SER B . n B 1 419 ARG 419 419 419 ARG ARG B . n B 1 420 ILE 420 420 420 ILE ILE B . n B 1 421 SER 421 421 421 SER SER B . n B 1 422 GLU 422 422 422 GLU GLU B . n B 1 423 SER 423 423 423 SER SER B . n B 1 424 GLU 424 424 424 GLU GLU B . n B 1 425 ILE 425 425 425 ILE ILE B . n B 1 426 PRO 426 426 426 PRO PRO B . n B 1 427 PHE 427 427 427 PHE PHE B . n B 1 428 PRO 428 428 428 PRO PRO B . n B 1 429 HIS 429 429 429 HIS HIS B . n B 1 430 ARG 430 430 430 ARG ARG B . n B 1 431 ASN 431 431 431 ASN ASN B . n B 1 432 GLY 432 432 432 GLY GLY B . n B 1 433 THR 433 433 433 THR THR B . n B 1 434 LEU 434 434 434 LEU LEU B . n B 1 435 PHE 435 435 435 PHE PHE B . n B 1 436 LYS 436 436 436 LYS LYS B . n B 1 437 ILE 437 437 437 ILE ILE B . n B 1 438 GLN 438 438 438 GLN GLN B . n B 1 439 TRP 439 439 439 TRP TRP B . n B 1 440 LEU 440 440 440 LEU LEU B . n B 1 441 SER 441 441 441 SER SER B . n B 1 442 THR 442 442 442 THR THR B . n B 1 443 TRP 443 443 443 TRP TRP B . n B 1 444 GLN 444 444 444 GLN GLN B . n B 1 445 ASP 445 445 445 ASP ASP B . n B 1 446 GLY 446 446 446 GLY GLY B . n B 1 447 LYS 447 447 447 LYS LYS B . n B 1 448 VAL 448 448 448 VAL VAL B . n B 1 449 SER 449 449 449 SER SER B . n B 1 450 GLU 450 450 450 GLU GLU B . n B 1 451 GLU 451 451 451 GLU GLU B . n B 1 452 ARG 452 452 452 ARG ARG B . n B 1 453 HIS 453 453 453 HIS HIS B . n B 1 454 MET 454 454 454 MET MET B . n B 1 455 LYS 455 455 455 LYS LYS B . n B 1 456 TRP 456 456 456 TRP TRP B . n B 1 457 ILE 457 457 457 ILE ILE B . n B 1 458 ARG 458 458 458 ARG ARG B . n B 1 459 GLU 459 459 459 GLU GLU B . n B 1 460 MET 460 460 460 MET MET B . n B 1 461 TYR 461 461 461 TYR TYR B . n B 1 462 SER 462 462 462 SER SER B . n B 1 463 TYR 463 463 463 TYR TYR B . n B 1 464 MET 464 464 464 MET MET B . n B 1 465 GLU 465 465 465 GLU GLU B . n B 1 466 GLN 466 466 466 GLN GLN B . n B 1 467 TYR 467 467 467 TYR TYR B . n B 1 468 VAL 468 468 468 VAL VAL B . n B 1 469 SER 469 469 469 SER SER B . n B 1 470 LYS 470 470 470 LYS LYS B . n B 1 471 ASN 471 471 471 ASN ASN B . n B 1 472 PRO 472 472 472 PRO PRO B . n B 1 473 ARG 473 473 473 ARG ARG B . n B 1 474 GLN 474 474 474 GLN GLN B . n B 1 475 ALA 475 475 475 ALA ALA B . n B 1 476 TYR 476 476 476 TYR TYR B . n B 1 477 VAL 477 477 477 VAL VAL B . n B 1 478 ASN 478 478 478 ASN ASN B . n B 1 479 TYR 479 479 479 TYR TYR B . n B 1 480 ARG 480 480 480 ARG ARG B . n B 1 481 ASP 481 481 481 ASP ASP B . n B 1 482 LEU 482 482 482 LEU LEU B . n B 1 483 ASP 483 483 483 ASP ASP B . n B 1 484 LEU 484 484 484 LEU LEU B . n B 1 485 GLY 485 485 485 GLY GLY B . n B 1 486 THR 486 486 486 THR THR B . n B 1 487 ASN 487 487 487 ASN ASN B . n B 1 488 GLU 488 488 488 GLU GLU B . n B 1 489 GLY 489 489 489 GLY GLY B . n B 1 490 GLU 490 490 490 GLU GLU B . n B 1 491 THR 491 491 491 THR THR B . n B 1 492 ASP 492 492 492 ASP ASP B . n B 1 493 ALA 493 493 493 ALA ALA B . n B 1 494 ARG 494 494 494 ARG ARG B . n B 1 495 GLU 495 495 495 GLU GLU B . n B 1 496 TRP 496 496 496 TRP TRP B . n B 1 497 GLY 497 497 497 GLY GLY B . n B 1 498 ALA 498 498 498 ALA ALA B . n B 1 499 LYS 499 499 499 LYS LYS B . n B 1 500 TYR 500 500 500 TYR TYR B . n B 1 501 TYR 501 501 501 TYR TYR B . n B 1 502 LYS 502 502 502 LYS LYS B . n B 1 503 GLY 503 503 503 GLY GLY B . n B 1 504 ASN 504 504 504 ASN ASN B . n B 1 505 PHE 505 505 505 PHE PHE B . n B 1 506 GLU 506 506 506 GLU GLU B . n B 1 507 ARG 507 507 507 ARG ARG B . n B 1 508 LEU 508 508 508 LEU LEU B . n B 1 509 VAL 509 509 509 VAL VAL B . n B 1 510 LYS 510 510 510 LYS LYS B . n B 1 511 ILE 511 511 511 ILE ILE B . n B 1 512 LYS 512 512 512 LYS LYS B . n B 1 513 GLY 513 513 513 GLY GLY B . n B 1 514 GLU 514 514 514 GLU GLU B . n B 1 515 PHE 515 515 515 PHE PHE B . n B 1 516 ASP 516 516 516 ASP ASP B . n B 1 517 PRO 517 517 517 PRO PRO B . n B 1 518 ASP 518 518 518 ASP ASP B . n B 1 519 ASN 519 519 519 ASN ASN B . n B 1 520 PHE 520 520 520 PHE PHE B . n B 1 521 PHE 521 521 521 PHE PHE B . n B 1 522 ARG 522 522 522 ARG ARG B . n B 1 523 HIS 523 523 523 HIS HIS B . n B 1 524 GLU 524 524 524 GLU GLU B . n B 1 525 GLN 525 525 525 GLN GLN B . n B 1 526 SER 526 526 526 SER SER B . n B 1 527 VAL 527 527 527 VAL VAL B . n B 1 528 PRO 528 528 528 PRO PRO B . n B 1 529 THR 529 529 529 THR THR B . n B 1 530 LYS 530 530 530 LYS LYS B . n B 1 531 ILE 531 531 531 ILE ILE B . n B 1 532 GLY 532 532 532 GLY GLY B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 FAD 1 601 601 FAD FAD A . D 3 NAG 1 701 701 NAG NAG A . E 3 NAG 2 702 702 NAG NAG A . F 3 NAG 1 801 801 NAG NAG A . G 4 PE5 1 901 901 PE5 PE5 A . H 5 NA 1 906 906 NA NA A . I 2 FAD 1 601 601 FAD FAD B . J 3 NAG 1 701 701 NAG NAG B . K 3 NAG 2 702 702 NAG NAG B . L 3 NAG 1 801 801 NAG NAG B . M 4 PE5 1 901 901 PE5 PE5 B . N 6 K 1 905 905 K K B . O 5 NA 1 906 906 NA NA B . P 5 NA 1 907 907 NA NA B . Q 7 HOH 1 2001 2001 HOH HOH A . Q 7 HOH 2 2002 2002 HOH HOH A . Q 7 HOH 3 2003 2003 HOH HOH A . Q 7 HOH 4 2004 2004 HOH HOH A . Q 7 HOH 5 2005 2005 HOH HOH A . Q 7 HOH 6 2006 2006 HOH HOH A . Q 7 HOH 7 2007 2007 HOH HOH A . Q 7 HOH 8 2008 2008 HOH HOH A . Q 7 HOH 9 2009 2009 HOH HOH A . Q 7 HOH 10 2010 2010 HOH HOH A . Q 7 HOH 11 2011 2011 HOH HOH A . Q 7 HOH 12 2012 2012 HOH HOH A . Q 7 HOH 13 2013 2013 HOH HOH A . Q 7 HOH 14 2014 2014 HOH HOH A . Q 7 HOH 15 2015 2015 HOH HOH A . Q 7 HOH 16 2016 2016 HOH HOH A . Q 7 HOH 17 2017 2017 HOH HOH A . Q 7 HOH 18 2018 2018 HOH HOH A . Q 7 HOH 19 2019 2019 HOH HOH A . Q 7 HOH 20 2020 2020 HOH HOH A . Q 7 HOH 21 2021 2021 HOH HOH A . Q 7 HOH 22 2022 2022 HOH HOH A . Q 7 HOH 23 2023 2023 HOH HOH A . Q 7 HOH 24 2024 2024 HOH HOH A . Q 7 HOH 25 2025 2025 HOH HOH A . Q 7 HOH 26 2026 2026 HOH HOH A . Q 7 HOH 27 2027 2027 HOH HOH A . Q 7 HOH 28 2028 2028 HOH HOH A . Q 7 HOH 29 2029 2029 HOH HOH A . Q 7 HOH 30 2030 2030 HOH HOH A . Q 7 HOH 31 2031 2031 HOH HOH A . Q 7 HOH 32 2032 2032 HOH HOH A . Q 7 HOH 33 2033 2033 HOH HOH A . Q 7 HOH 34 2034 2034 HOH HOH A . Q 7 HOH 35 2035 2035 HOH HOH A . Q 7 HOH 36 2036 2036 HOH HOH A . Q 7 HOH 37 2037 2037 HOH HOH A . Q 7 HOH 38 2038 2038 HOH HOH A . Q 7 HOH 39 2039 2039 HOH HOH A . Q 7 HOH 40 2040 2040 HOH HOH A . Q 7 HOH 41 2041 2041 HOH HOH A . Q 7 HOH 42 2042 2042 HOH HOH A . Q 7 HOH 43 2043 2043 HOH HOH A . Q 7 HOH 44 2044 2044 HOH HOH A . Q 7 HOH 45 2045 2045 HOH HOH A . Q 7 HOH 46 2046 2046 HOH HOH A . Q 7 HOH 47 2047 2047 HOH HOH A . Q 7 HOH 48 2048 2048 HOH HOH A . Q 7 HOH 49 2049 2049 HOH HOH A . Q 7 HOH 50 2050 2050 HOH HOH A . Q 7 HOH 51 2051 2051 HOH HOH A . Q 7 HOH 52 2052 2052 HOH HOH A . Q 7 HOH 53 2053 2053 HOH HOH A . Q 7 HOH 54 2054 2054 HOH HOH A . Q 7 HOH 55 2055 2055 HOH HOH A . Q 7 HOH 56 2056 2056 HOH HOH A . Q 7 HOH 57 2057 2057 HOH HOH A . Q 7 HOH 58 2058 2058 HOH HOH A . Q 7 HOH 59 2059 2059 HOH HOH A . Q 7 HOH 60 2060 2060 HOH HOH A . Q 7 HOH 61 2061 2061 HOH HOH A . Q 7 HOH 62 2062 2062 HOH HOH A . Q 7 HOH 63 2063 2063 HOH HOH A . Q 7 HOH 64 2064 2064 HOH HOH A . Q 7 HOH 65 2065 2065 HOH HOH A . Q 7 HOH 66 2066 2066 HOH HOH A . Q 7 HOH 67 2067 2067 HOH HOH A . Q 7 HOH 68 2068 2068 HOH HOH A . Q 7 HOH 69 2069 2069 HOH HOH A . Q 7 HOH 70 2070 2070 HOH HOH A . Q 7 HOH 71 2071 2071 HOH HOH A . Q 7 HOH 72 2072 2072 HOH HOH A . Q 7 HOH 73 2073 2073 HOH HOH A . Q 7 HOH 74 2074 2074 HOH HOH A . Q 7 HOH 75 2075 2075 HOH HOH A . Q 7 HOH 76 2076 2076 HOH HOH A . Q 7 HOH 77 2077 2077 HOH HOH A . Q 7 HOH 78 2078 2078 HOH HOH A . Q 7 HOH 79 2079 2079 HOH HOH A . Q 7 HOH 80 2080 2080 HOH HOH A . Q 7 HOH 81 2081 2081 HOH HOH A . Q 7 HOH 82 2082 2082 HOH HOH A . Q 7 HOH 83 2083 2083 HOH HOH A . Q 7 HOH 84 2084 2084 HOH HOH A . Q 7 HOH 85 2085 2085 HOH HOH A . Q 7 HOH 86 2086 2086 HOH HOH A . Q 7 HOH 87 2087 2087 HOH HOH A . Q 7 HOH 88 2088 2088 HOH HOH A . Q 7 HOH 89 2089 2089 HOH HOH A . Q 7 HOH 90 2090 2090 HOH HOH A . Q 7 HOH 91 2091 2091 HOH HOH A . Q 7 HOH 92 2092 2092 HOH HOH A . Q 7 HOH 93 2093 2093 HOH HOH A . Q 7 HOH 94 2094 2094 HOH HOH A . Q 7 HOH 95 2095 2095 HOH HOH A . Q 7 HOH 96 2096 2096 HOH HOH A . Q 7 HOH 97 2097 2097 HOH HOH A . Q 7 HOH 98 2098 2098 HOH HOH A . Q 7 HOH 99 2099 2099 HOH HOH A . Q 7 HOH 100 2100 2100 HOH HOH A . Q 7 HOH 101 2101 2101 HOH HOH A . Q 7 HOH 102 2102 2102 HOH HOH A . Q 7 HOH 103 2103 2103 HOH HOH A . Q 7 HOH 104 2104 2104 HOH HOH A . Q 7 HOH 105 2105 2105 HOH HOH A . Q 7 HOH 106 2106 2106 HOH HOH A . Q 7 HOH 107 2107 2107 HOH HOH A . Q 7 HOH 108 2108 2108 HOH HOH A . Q 7 HOH 109 2109 2109 HOH HOH A . Q 7 HOH 110 2110 2110 HOH HOH A . Q 7 HOH 111 2111 2111 HOH HOH A . Q 7 HOH 112 2112 2112 HOH HOH A . Q 7 HOH 113 2113 2113 HOH HOH A . Q 7 HOH 114 2114 2114 HOH HOH A . Q 7 HOH 115 2115 2115 HOH HOH A . Q 7 HOH 116 2116 2116 HOH HOH A . Q 7 HOH 117 2117 2117 HOH HOH A . Q 7 HOH 118 2118 2118 HOH HOH A . Q 7 HOH 119 2119 2119 HOH HOH A . Q 7 HOH 120 2120 2120 HOH HOH A . Q 7 HOH 121 2121 2121 HOH HOH A . Q 7 HOH 122 2122 2122 HOH HOH A . Q 7 HOH 123 2123 2123 HOH HOH A . Q 7 HOH 124 2124 2124 HOH HOH A . Q 7 HOH 125 2125 2125 HOH HOH A . Q 7 HOH 126 2126 2126 HOH HOH A . Q 7 HOH 127 2127 2127 HOH HOH A . Q 7 HOH 128 2128 2128 HOH HOH A . Q 7 HOH 129 2129 2129 HOH HOH A . Q 7 HOH 130 2130 2130 HOH HOH A . Q 7 HOH 131 2131 2131 HOH HOH A . Q 7 HOH 132 2132 2132 HOH HOH A . Q 7 HOH 133 2133 2133 HOH HOH A . Q 7 HOH 134 2134 2134 HOH HOH A . Q 7 HOH 135 2135 2135 HOH HOH A . Q 7 HOH 136 2136 2136 HOH HOH A . Q 7 HOH 137 2137 2137 HOH HOH A . Q 7 HOH 138 2138 2138 HOH HOH A . Q 7 HOH 139 2139 2139 HOH HOH A . Q 7 HOH 140 2140 2140 HOH HOH A . Q 7 HOH 141 2141 2141 HOH HOH A . Q 7 HOH 142 2142 2142 HOH HOH A . Q 7 HOH 143 2143 2143 HOH HOH A . Q 7 HOH 144 2144 2144 HOH HOH A . Q 7 HOH 145 2145 2145 HOH HOH A . Q 7 HOH 146 2146 2146 HOH HOH A . Q 7 HOH 147 2147 2147 HOH HOH A . Q 7 HOH 148 2148 2148 HOH HOH A . Q 7 HOH 149 2149 2149 HOH HOH A . Q 7 HOH 150 2150 2150 HOH HOH A . Q 7 HOH 151 2151 2151 HOH HOH A . Q 7 HOH 152 2152 2152 HOH HOH A . Q 7 HOH 153 2153 2153 HOH HOH A . Q 7 HOH 154 2154 2154 HOH HOH A . Q 7 HOH 155 2155 2155 HOH HOH A . Q 7 HOH 156 2156 2156 HOH HOH A . Q 7 HOH 157 2157 2157 HOH HOH A . Q 7 HOH 158 2158 2158 HOH HOH A . Q 7 HOH 159 2159 2159 HOH HOH A . Q 7 HOH 160 2160 2160 HOH HOH A . Q 7 HOH 161 2161 2161 HOH HOH A . Q 7 HOH 162 2162 2162 HOH HOH A . Q 7 HOH 163 2163 2163 HOH HOH A . Q 7 HOH 164 2164 2164 HOH HOH A . Q 7 HOH 165 2165 2165 HOH HOH A . Q 7 HOH 166 2166 2166 HOH HOH A . Q 7 HOH 167 2167 2167 HOH HOH A . Q 7 HOH 168 2168 2168 HOH HOH A . Q 7 HOH 169 2169 2169 HOH HOH A . Q 7 HOH 170 2170 2170 HOH HOH A . Q 7 HOH 171 2171 2171 HOH HOH A . Q 7 HOH 172 2172 2172 HOH HOH A . Q 7 HOH 173 2173 2173 HOH HOH A . Q 7 HOH 174 2174 2174 HOH HOH A . Q 7 HOH 175 2175 2175 HOH HOH A . Q 7 HOH 176 2176 2176 HOH HOH A . Q 7 HOH 177 2177 2177 HOH HOH A . Q 7 HOH 178 2178 2178 HOH HOH A . Q 7 HOH 179 2179 2179 HOH HOH A . Q 7 HOH 180 2180 2180 HOH HOH A . Q 7 HOH 181 2181 2181 HOH HOH A . Q 7 HOH 182 2182 2182 HOH HOH A . Q 7 HOH 183 2183 2183 HOH HOH A . Q 7 HOH 184 2184 2184 HOH HOH A . Q 7 HOH 185 2185 2185 HOH HOH A . Q 7 HOH 186 2186 2186 HOH HOH A . Q 7 HOH 187 2187 2187 HOH HOH A . Q 7 HOH 188 2188 2188 HOH HOH A . Q 7 HOH 189 2189 2189 HOH HOH A . Q 7 HOH 190 2190 2190 HOH HOH A . Q 7 HOH 191 2191 2191 HOH HOH A . Q 7 HOH 192 2192 2192 HOH HOH A . Q 7 HOH 193 2193 2193 HOH HOH A . Q 7 HOH 194 2194 2194 HOH HOH A . Q 7 HOH 195 2195 2195 HOH HOH A . Q 7 HOH 196 2196 2196 HOH HOH A . Q 7 HOH 197 2197 2197 HOH HOH A . Q 7 HOH 198 2198 2198 HOH HOH A . Q 7 HOH 199 2199 2199 HOH HOH A . Q 7 HOH 200 2200 2200 HOH HOH A . Q 7 HOH 201 2201 2201 HOH HOH A . Q 7 HOH 202 2202 2202 HOH HOH A . Q 7 HOH 203 2203 2203 HOH HOH A . Q 7 HOH 204 2204 2204 HOH HOH A . Q 7 HOH 205 2205 2205 HOH HOH A . Q 7 HOH 206 2206 2206 HOH HOH A . Q 7 HOH 207 2207 2207 HOH HOH A . Q 7 HOH 208 2208 2208 HOH HOH A . Q 7 HOH 209 2209 2209 HOH HOH A . Q 7 HOH 210 2210 2210 HOH HOH A . Q 7 HOH 211 2211 2211 HOH HOH A . Q 7 HOH 212 2212 2212 HOH HOH A . Q 7 HOH 213 2213 2213 HOH HOH A . Q 7 HOH 214 2214 2214 HOH HOH A . Q 7 HOH 215 2215 2215 HOH HOH A . Q 7 HOH 216 2216 2216 HOH HOH A . Q 7 HOH 217 2217 2217 HOH HOH A . Q 7 HOH 218 2218 2218 HOH HOH A . Q 7 HOH 219 2219 2219 HOH HOH A . Q 7 HOH 220 2220 2220 HOH HOH A . Q 7 HOH 221 2221 2221 HOH HOH A . Q 7 HOH 222 2222 2222 HOH HOH A . Q 7 HOH 223 2223 2223 HOH HOH A . Q 7 HOH 224 2224 2224 HOH HOH A . Q 7 HOH 225 2225 2225 HOH HOH A . Q 7 HOH 226 2226 2226 HOH HOH A . Q 7 HOH 227 2227 2227 HOH HOH A . Q 7 HOH 228 2228 2228 HOH HOH A . Q 7 HOH 229 2229 2229 HOH HOH A . Q 7 HOH 230 2230 2230 HOH HOH A . Q 7 HOH 231 2231 2231 HOH HOH A . Q 7 HOH 232 2232 2232 HOH HOH A . Q 7 HOH 233 2233 2233 HOH HOH A . Q 7 HOH 234 2234 2234 HOH HOH A . Q 7 HOH 235 2235 2235 HOH HOH A . Q 7 HOH 236 2236 2236 HOH HOH A . Q 7 HOH 237 2237 2237 HOH HOH A . Q 7 HOH 238 2238 2238 HOH HOH A . Q 7 HOH 239 2239 2239 HOH HOH A . Q 7 HOH 240 2240 2240 HOH HOH A . Q 7 HOH 241 2241 2241 HOH HOH A . Q 7 HOH 242 2242 2242 HOH HOH A . Q 7 HOH 243 2243 2243 HOH HOH A . Q 7 HOH 244 2244 2244 HOH HOH A . Q 7 HOH 245 2245 2245 HOH HOH A . Q 7 HOH 246 2246 2246 HOH HOH A . Q 7 HOH 247 2247 2247 HOH HOH A . Q 7 HOH 248 2248 2248 HOH HOH A . Q 7 HOH 249 2249 2249 HOH HOH A . Q 7 HOH 250 2250 2250 HOH HOH A . Q 7 HOH 251 2251 2251 HOH HOH A . Q 7 HOH 252 2252 2252 HOH HOH A . Q 7 HOH 253 2253 2253 HOH HOH A . Q 7 HOH 254 2254 2254 HOH HOH A . Q 7 HOH 255 2255 2255 HOH HOH A . Q 7 HOH 256 2256 2256 HOH HOH A . Q 7 HOH 257 2257 2257 HOH HOH A . Q 7 HOH 258 2258 2258 HOH HOH A . Q 7 HOH 259 2259 2259 HOH HOH A . Q 7 HOH 260 2260 2260 HOH HOH A . Q 7 HOH 261 2261 2261 HOH HOH A . Q 7 HOH 262 2262 2262 HOH HOH A . Q 7 HOH 263 2263 2263 HOH HOH A . Q 7 HOH 264 2264 2264 HOH HOH A . Q 7 HOH 265 2265 2265 HOH HOH A . Q 7 HOH 266 2266 2266 HOH HOH A . Q 7 HOH 267 2267 2267 HOH HOH A . Q 7 HOH 268 2268 2268 HOH HOH A . Q 7 HOH 269 2269 2269 HOH HOH A . Q 7 HOH 270 2270 2270 HOH HOH A . Q 7 HOH 271 2271 2271 HOH HOH A . Q 7 HOH 272 2272 2272 HOH HOH A . Q 7 HOH 273 2273 2273 HOH HOH A . Q 7 HOH 274 2274 2274 HOH HOH A . Q 7 HOH 275 2275 2275 HOH HOH A . Q 7 HOH 276 2276 2276 HOH HOH A . Q 7 HOH 277 2277 2277 HOH HOH A . Q 7 HOH 278 2278 2278 HOH HOH A . Q 7 HOH 279 2279 2279 HOH HOH A . Q 7 HOH 280 2280 2280 HOH HOH A . Q 7 HOH 281 2281 2281 HOH HOH A . Q 7 HOH 282 2282 2282 HOH HOH A . Q 7 HOH 283 2283 2283 HOH HOH A . Q 7 HOH 284 2284 2284 HOH HOH A . Q 7 HOH 285 2285 2285 HOH HOH A . Q 7 HOH 286 2286 2286 HOH HOH A . Q 7 HOH 287 2287 2287 HOH HOH A . Q 7 HOH 288 2288 2288 HOH HOH A . Q 7 HOH 289 2289 2289 HOH HOH A . Q 7 HOH 290 2290 2290 HOH HOH A . Q 7 HOH 291 2291 2291 HOH HOH A . Q 7 HOH 292 2292 2292 HOH HOH A . Q 7 HOH 293 2293 2293 HOH HOH A . Q 7 HOH 294 2294 2294 HOH HOH A . Q 7 HOH 295 2295 2295 HOH HOH A . Q 7 HOH 296 2296 2296 HOH HOH A . Q 7 HOH 297 2297 2297 HOH HOH A . Q 7 HOH 298 2298 2298 HOH HOH A . Q 7 HOH 299 2299 2299 HOH HOH A . Q 7 HOH 300 2300 2300 HOH HOH A . Q 7 HOH 301 2301 2301 HOH HOH A . Q 7 HOH 302 2302 2302 HOH HOH A . Q 7 HOH 303 2303 2303 HOH HOH A . Q 7 HOH 304 2304 2304 HOH HOH A . Q 7 HOH 305 2305 2305 HOH HOH A . Q 7 HOH 306 2306 2306 HOH HOH A . Q 7 HOH 307 2307 2307 HOH HOH A . Q 7 HOH 308 2308 2308 HOH HOH A . Q 7 HOH 309 2309 2309 HOH HOH A . Q 7 HOH 310 2310 2310 HOH HOH A . Q 7 HOH 311 2311 2311 HOH HOH A . Q 7 HOH 312 2312 2312 HOH HOH A . Q 7 HOH 313 2313 2313 HOH HOH A . Q 7 HOH 314 2314 2314 HOH HOH A . Q 7 HOH 315 2315 2315 HOH HOH A . Q 7 HOH 316 2316 2316 HOH HOH A . Q 7 HOH 317 2317 2317 HOH HOH A . Q 7 HOH 318 2318 2318 HOH HOH A . Q 7 HOH 319 2319 2319 HOH HOH A . Q 7 HOH 320 2320 2320 HOH HOH A . Q 7 HOH 321 2321 2321 HOH HOH A . Q 7 HOH 322 2322 2322 HOH HOH A . Q 7 HOH 323 2323 2323 HOH HOH A . Q 7 HOH 324 2324 2324 HOH HOH A . Q 7 HOH 325 2325 2325 HOH HOH A . Q 7 HOH 326 2326 2326 HOH HOH A . Q 7 HOH 327 2327 2327 HOH HOH A . Q 7 HOH 328 2328 2328 HOH HOH A . Q 7 HOH 329 2329 2329 HOH HOH A . Q 7 HOH 330 2330 2330 HOH HOH A . Q 7 HOH 331 2331 2331 HOH HOH A . Q 7 HOH 332 2332 2332 HOH HOH A . Q 7 HOH 333 2333 2333 HOH HOH A . Q 7 HOH 334 2334 2334 HOH HOH A . Q 7 HOH 335 2335 2335 HOH HOH A . Q 7 HOH 336 2336 2336 HOH HOH A . Q 7 HOH 337 2337 2337 HOH HOH A . Q 7 HOH 338 2338 2338 HOH HOH A . R 7 HOH 1 2001 2001 HOH HOH B . R 7 HOH 2 2002 2002 HOH HOH B . R 7 HOH 3 2003 2003 HOH HOH B . R 7 HOH 4 2004 2004 HOH HOH B . R 7 HOH 5 2005 2005 HOH HOH B . R 7 HOH 6 2006 2006 HOH HOH B . R 7 HOH 7 2007 2007 HOH HOH B . R 7 HOH 8 2008 2008 HOH HOH B . R 7 HOH 9 2009 2009 HOH HOH B . R 7 HOH 10 2010 2010 HOH HOH B . R 7 HOH 11 2011 2011 HOH HOH B . R 7 HOH 12 2012 2012 HOH HOH B . R 7 HOH 13 2013 2013 HOH HOH B . R 7 HOH 14 2014 2014 HOH HOH B . R 7 HOH 15 2015 2015 HOH HOH B . R 7 HOH 16 2016 2016 HOH HOH B . R 7 HOH 17 2017 2017 HOH HOH B . R 7 HOH 18 2018 2018 HOH HOH B . R 7 HOH 19 2019 2019 HOH HOH B . R 7 HOH 20 2020 2020 HOH HOH B . R 7 HOH 21 2021 2021 HOH HOH B . R 7 HOH 22 2022 2022 HOH HOH B . R 7 HOH 23 2023 2023 HOH HOH B . R 7 HOH 24 2024 2024 HOH HOH B . R 7 HOH 25 2025 2025 HOH HOH B . R 7 HOH 26 2026 2026 HOH HOH B . R 7 HOH 27 2027 2027 HOH HOH B . R 7 HOH 28 2028 2028 HOH HOH B . R 7 HOH 29 2029 2029 HOH HOH B . R 7 HOH 30 2030 2030 HOH HOH B . R 7 HOH 31 2031 2031 HOH HOH B . R 7 HOH 32 2032 2032 HOH HOH B . R 7 HOH 33 2033 2033 HOH HOH B . R 7 HOH 34 2034 2034 HOH HOH B . R 7 HOH 35 2035 2035 HOH HOH B . R 7 HOH 36 2036 2036 HOH HOH B . R 7 HOH 37 2037 2037 HOH HOH B . R 7 HOH 38 2038 2038 HOH HOH B . R 7 HOH 39 2039 2039 HOH HOH B . R 7 HOH 40 2040 2040 HOH HOH B . R 7 HOH 41 2041 2041 HOH HOH B . R 7 HOH 42 2042 2042 HOH HOH B . R 7 HOH 43 2043 2043 HOH HOH B . R 7 HOH 44 2044 2044 HOH HOH B . R 7 HOH 45 2045 2045 HOH HOH B . R 7 HOH 46 2046 2046 HOH HOH B . R 7 HOH 47 2047 2047 HOH HOH B . R 7 HOH 48 2048 2048 HOH HOH B . R 7 HOH 49 2049 2049 HOH HOH B . R 7 HOH 50 2050 2050 HOH HOH B . R 7 HOH 51 2051 2051 HOH HOH B . R 7 HOH 52 2052 2052 HOH HOH B . R 7 HOH 53 2053 2053 HOH HOH B . R 7 HOH 54 2054 2054 HOH HOH B . R 7 HOH 55 2055 2055 HOH HOH B . R 7 HOH 56 2056 2056 HOH HOH B . R 7 HOH 57 2057 2057 HOH HOH B . R 7 HOH 58 2058 2058 HOH HOH B . R 7 HOH 59 2059 2059 HOH HOH B . R 7 HOH 60 2060 2060 HOH HOH B . R 7 HOH 61 2061 2061 HOH HOH B . R 7 HOH 62 2062 2062 HOH HOH B . R 7 HOH 63 2063 2063 HOH HOH B . R 7 HOH 64 2064 2064 HOH HOH B . R 7 HOH 65 2065 2065 HOH HOH B . R 7 HOH 66 2066 2066 HOH HOH B . R 7 HOH 67 2067 2067 HOH HOH B . R 7 HOH 68 2068 2068 HOH HOH B . R 7 HOH 69 2069 2069 HOH HOH B . R 7 HOH 70 2070 2070 HOH HOH B . R 7 HOH 71 2071 2071 HOH HOH B . R 7 HOH 72 2072 2072 HOH HOH B . R 7 HOH 73 2073 2073 HOH HOH B . R 7 HOH 74 2074 2074 HOH HOH B . R 7 HOH 75 2075 2075 HOH HOH B . R 7 HOH 76 2076 2076 HOH HOH B . R 7 HOH 77 2077 2077 HOH HOH B . R 7 HOH 78 2078 2078 HOH HOH B . R 7 HOH 79 2079 2079 HOH HOH B . R 7 HOH 80 2080 2080 HOH HOH B . R 7 HOH 81 2081 2081 HOH HOH B . R 7 HOH 82 2082 2082 HOH HOH B . R 7 HOH 83 2083 2083 HOH HOH B . R 7 HOH 84 2084 2084 HOH HOH B . R 7 HOH 85 2085 2085 HOH HOH B . R 7 HOH 86 2086 2086 HOH HOH B . R 7 HOH 87 2087 2087 HOH HOH B . R 7 HOH 88 2088 2088 HOH HOH B . R 7 HOH 89 2089 2089 HOH HOH B . R 7 HOH 90 2090 2090 HOH HOH B . R 7 HOH 91 2091 2091 HOH HOH B . R 7 HOH 92 2092 2092 HOH HOH B . R 7 HOH 93 2093 2093 HOH HOH B . R 7 HOH 94 2094 2094 HOH HOH B . R 7 HOH 95 2095 2095 HOH HOH B . R 7 HOH 96 2096 2096 HOH HOH B . R 7 HOH 97 2097 2097 HOH HOH B . R 7 HOH 98 2098 2098 HOH HOH B . R 7 HOH 99 2099 2099 HOH HOH B . R 7 HOH 100 2100 2100 HOH HOH B . R 7 HOH 101 2101 2101 HOH HOH B . R 7 HOH 102 2102 2102 HOH HOH B . R 7 HOH 103 2103 2103 HOH HOH B . R 7 HOH 104 2104 2104 HOH HOH B . R 7 HOH 105 2105 2105 HOH HOH B . R 7 HOH 106 2106 2106 HOH HOH B . R 7 HOH 107 2107 2107 HOH HOH B . R 7 HOH 108 2108 2108 HOH HOH B . R 7 HOH 109 2109 2109 HOH HOH B . R 7 HOH 110 2110 2110 HOH HOH B . R 7 HOH 111 2111 2111 HOH HOH B . R 7 HOH 112 2112 2112 HOH HOH B . R 7 HOH 113 2113 2113 HOH HOH B . R 7 HOH 114 2114 2114 HOH HOH B . R 7 HOH 115 2115 2115 HOH HOH B . R 7 HOH 116 2116 2116 HOH HOH B . R 7 HOH 117 2117 2117 HOH HOH B . R 7 HOH 118 2118 2118 HOH HOH B . R 7 HOH 119 2119 2119 HOH HOH B . R 7 HOH 120 2120 2120 HOH HOH B . R 7 HOH 121 2121 2121 HOH HOH B . R 7 HOH 122 2122 2122 HOH HOH B . R 7 HOH 123 2123 2123 HOH HOH B . R 7 HOH 124 2124 2124 HOH HOH B . R 7 HOH 125 2125 2125 HOH HOH B . R 7 HOH 126 2126 2126 HOH HOH B . R 7 HOH 127 2127 2127 HOH HOH B . R 7 HOH 128 2128 2128 HOH HOH B . R 7 HOH 129 2129 2129 HOH HOH B . R 7 HOH 130 2130 2130 HOH HOH B . R 7 HOH 131 2131 2131 HOH HOH B . R 7 HOH 132 2132 2132 HOH HOH B . R 7 HOH 133 2133 2133 HOH HOH B . R 7 HOH 134 2134 2134 HOH HOH B . R 7 HOH 135 2135 2135 HOH HOH B . R 7 HOH 136 2136 2136 HOH HOH B . R 7 HOH 137 2137 2137 HOH HOH B . R 7 HOH 138 2138 2138 HOH HOH B . R 7 HOH 139 2139 2139 HOH HOH B . R 7 HOH 140 2140 2140 HOH HOH B . R 7 HOH 141 2141 2141 HOH HOH B . R 7 HOH 142 2142 2142 HOH HOH B . R 7 HOH 143 2143 2143 HOH HOH B . R 7 HOH 144 2144 2144 HOH HOH B . R 7 HOH 145 2145 2145 HOH HOH B . R 7 HOH 146 2146 2146 HOH HOH B . R 7 HOH 147 2147 2147 HOH HOH B . R 7 HOH 148 2148 2148 HOH HOH B . R 7 HOH 149 2149 2149 HOH HOH B . R 7 HOH 150 2150 2150 HOH HOH B . R 7 HOH 151 2151 2151 HOH HOH B . R 7 HOH 152 2152 2152 HOH HOH B . R 7 HOH 153 2153 2153 HOH HOH B . R 7 HOH 154 2154 2154 HOH HOH B . R 7 HOH 155 2155 2155 HOH HOH B . R 7 HOH 156 2156 2156 HOH HOH B . R 7 HOH 157 2157 2157 HOH HOH B . R 7 HOH 158 2158 2158 HOH HOH B . R 7 HOH 159 2159 2159 HOH HOH B . R 7 HOH 160 2160 2160 HOH HOH B . R 7 HOH 161 2161 2161 HOH HOH B . R 7 HOH 162 2162 2162 HOH HOH B . R 7 HOH 163 2163 2163 HOH HOH B . R 7 HOH 164 2164 2164 HOH HOH B . R 7 HOH 165 2165 2165 HOH HOH B . R 7 HOH 166 2166 2166 HOH HOH B . R 7 HOH 167 2167 2167 HOH HOH B . R 7 HOH 168 2168 2168 HOH HOH B . R 7 HOH 169 2169 2169 HOH HOH B . R 7 HOH 170 2170 2170 HOH HOH B . R 7 HOH 171 2171 2171 HOH HOH B . R 7 HOH 172 2172 2172 HOH HOH B . R 7 HOH 173 2173 2173 HOH HOH B . R 7 HOH 174 2174 2174 HOH HOH B . R 7 HOH 175 2175 2175 HOH HOH B . R 7 HOH 176 2176 2176 HOH HOH B . R 7 HOH 177 2177 2177 HOH HOH B . R 7 HOH 178 2178 2178 HOH HOH B . R 7 HOH 179 2179 2179 HOH HOH B . R 7 HOH 180 2180 2180 HOH HOH B . R 7 HOH 181 2181 2181 HOH HOH B . R 7 HOH 182 2182 2182 HOH HOH B . R 7 HOH 183 2183 2183 HOH HOH B . R 7 HOH 184 2184 2184 HOH HOH B . R 7 HOH 185 2185 2185 HOH HOH B . R 7 HOH 186 2186 2186 HOH HOH B . R 7 HOH 187 2187 2187 HOH HOH B . R 7 HOH 188 2188 2188 HOH HOH B . R 7 HOH 189 2189 2189 HOH HOH B . R 7 HOH 190 2190 2190 HOH HOH B . R 7 HOH 191 2191 2191 HOH HOH B . R 7 HOH 192 2192 2192 HOH HOH B . R 7 HOH 193 2193 2193 HOH HOH B . R 7 HOH 194 2194 2194 HOH HOH B . R 7 HOH 195 2195 2195 HOH HOH B . R 7 HOH 196 2196 2196 HOH HOH B . R 7 HOH 197 2197 2197 HOH HOH B . R 7 HOH 198 2198 2198 HOH HOH B . R 7 HOH 199 2199 2199 HOH HOH B . R 7 HOH 200 2200 2200 HOH HOH B . R 7 HOH 201 2201 2201 HOH HOH B . R 7 HOH 202 2202 2202 HOH HOH B . R 7 HOH 203 2203 2203 HOH HOH B . R 7 HOH 204 2204 2204 HOH HOH B . R 7 HOH 205 2205 2205 HOH HOH B . R 7 HOH 206 2206 2206 HOH HOH B . R 7 HOH 207 2207 2207 HOH HOH B . R 7 HOH 208 2208 2208 HOH HOH B . R 7 HOH 209 2209 2209 HOH HOH B . R 7 HOH 210 2210 2210 HOH HOH B . R 7 HOH 211 2211 2211 HOH HOH B . R 7 HOH 212 2212 2212 HOH HOH B . R 7 HOH 213 2213 2213 HOH HOH B . R 7 HOH 214 2214 2214 HOH HOH B . R 7 HOH 215 2215 2215 HOH HOH B . R 7 HOH 216 2216 2216 HOH HOH B . R 7 HOH 217 2217 2217 HOH HOH B . R 7 HOH 218 2218 2218 HOH HOH B . R 7 HOH 219 2219 2219 HOH HOH B . R 7 HOH 220 2220 2220 HOH HOH B . R 7 HOH 221 2221 2221 HOH HOH B . R 7 HOH 222 2222 2222 HOH HOH B . R 7 HOH 223 2223 2223 HOH HOH B . R 7 HOH 224 2224 2224 HOH HOH B . R 7 HOH 225 2225 2225 HOH HOH B . R 7 HOH 226 2226 2226 HOH HOH B . R 7 HOH 227 2227 2227 HOH HOH B . R 7 HOH 228 2228 2228 HOH HOH B . R 7 HOH 229 2229 2229 HOH HOH B . R 7 HOH 230 2230 2230 HOH HOH B . R 7 HOH 231 2231 2231 HOH HOH B . R 7 HOH 232 2232 2232 HOH HOH B . R 7 HOH 233 2233 2233 HOH HOH B . R 7 HOH 234 2234 2234 HOH HOH B . R 7 HOH 235 2235 2235 HOH HOH B . R 7 HOH 236 2236 2236 HOH HOH B . R 7 HOH 237 2237 2237 HOH HOH B . R 7 HOH 238 2238 2238 HOH HOH B . R 7 HOH 239 2239 2239 HOH HOH B . R 7 HOH 240 2240 2240 HOH HOH B . R 7 HOH 241 2241 2241 HOH HOH B . R 7 HOH 242 2242 2242 HOH HOH B . R 7 HOH 243 2243 2243 HOH HOH B . R 7 HOH 244 2244 2244 HOH HOH B . R 7 HOH 245 2245 2245 HOH HOH B . R 7 HOH 246 2246 2246 HOH HOH B . R 7 HOH 247 2247 2247 HOH HOH B . R 7 HOH 248 2248 2248 HOH HOH B . R 7 HOH 249 2249 2249 HOH HOH B . R 7 HOH 250 2250 2250 HOH HOH B . R 7 HOH 251 2251 2251 HOH HOH B . R 7 HOH 252 2252 2252 HOH HOH B . R 7 HOH 253 2253 2253 HOH HOH B . R 7 HOH 254 2254 2254 HOH HOH B . R 7 HOH 255 2255 2255 HOH HOH B . R 7 HOH 256 2256 2256 HOH HOH B . R 7 HOH 257 2257 2257 HOH HOH B . R 7 HOH 258 2258 2258 HOH HOH B . R 7 HOH 259 2259 2259 HOH HOH B . R 7 HOH 260 2260 2260 HOH HOH B . R 7 HOH 261 2261 2261 HOH HOH B . R 7 HOH 262 2262 2262 HOH HOH B . R 7 HOH 263 2263 2263 HOH HOH B . R 7 HOH 264 2264 2264 HOH HOH B . R 7 HOH 265 2265 2265 HOH HOH B . R 7 HOH 266 2266 2266 HOH HOH B . R 7 HOH 267 2267 2267 HOH HOH B . R 7 HOH 268 2268 2268 HOH HOH B . R 7 HOH 269 2269 2269 HOH HOH B . R 7 HOH 270 2270 2270 HOH HOH B . R 7 HOH 271 2271 2271 HOH HOH B . R 7 HOH 272 2272 2272 HOH HOH B . R 7 HOH 273 2273 2273 HOH HOH B . R 7 HOH 274 2274 2274 HOH HOH B . R 7 HOH 275 2275 2275 HOH HOH B . R 7 HOH 276 2276 2276 HOH HOH B . R 7 HOH 277 2277 2277 HOH HOH B . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 57 A ASN 57 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 431 A ASN 431 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 57 B ASN 57 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 431 B ASN 431 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,E,F,G,H,Q 2 1 B,I,J,K,L,M,N,O,P,R # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? Q HOH . ? A HOH 2313 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A THR 486 ? A THR 486 ? 1_555 152.3 ? 2 O ? Q HOH . ? A HOH 2313 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A ASN 487 ? A ASN 487 ? 1_555 128.7 ? 3 O ? A THR 486 ? A THR 486 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A ASN 487 ? A ASN 487 ? 1_555 77.7 ? 4 O ? Q HOH . ? A HOH 2313 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A GLY 489 ? A GLY 489 ? 1_555 78.5 ? 5 O ? A THR 486 ? A THR 486 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A GLY 489 ? A GLY 489 ? 1_555 95.2 ? 6 O ? A ASN 487 ? A ASN 487 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A GLY 489 ? A GLY 489 ? 1_555 89.9 ? 7 O ? Q HOH . ? A HOH 2313 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A THR 491 ? A THR 491 ? 1_555 81.0 ? 8 O ? A THR 486 ? A THR 486 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A THR 491 ? A THR 491 ? 1_555 73.0 ? 9 O ? A ASN 487 ? A ASN 487 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A THR 491 ? A THR 491 ? 1_555 150.4 ? 10 O ? A GLY 489 ? A GLY 489 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? A THR 491 ? A THR 491 ? 1_555 96.9 ? 11 O ? Q HOH . ? A HOH 2313 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? Q HOH . ? A HOH 2311 ? 1_555 84.4 ? 12 O ? A THR 486 ? A THR 486 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? Q HOH . ? A HOH 2311 ? 1_555 107.6 ? 13 O ? A ASN 487 ? A ASN 487 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? Q HOH . ? A HOH 2311 ? 1_555 87.8 ? 14 O ? A GLY 489 ? A GLY 489 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? Q HOH . ? A HOH 2311 ? 1_555 156.1 ? 15 O ? A THR 491 ? A THR 491 ? 1_555 NA ? H NA . ? A NA 906 ? 1_555 O ? Q HOH . ? A HOH 2311 ? 1_555 96.9 ? 16 O ? R HOH . ? B HOH 2014 ? 1_555 K ? N K . ? B K 905 ? 1_555 OG ? B SER 136 ? B SER 136 ? 1_555 86.1 ? 17 O ? R HOH . ? B HOH 2014 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE2 ? B GLU 87 ? B GLU 87 ? 1_555 158.9 ? 18 OG ? B SER 136 ? B SER 136 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE2 ? B GLU 87 ? B GLU 87 ? 1_555 82.2 ? 19 O ? R HOH . ? B HOH 2014 ? 1_555 K ? N K . ? B K 905 ? 1_555 O ? R HOH . ? B HOH 2012 ? 1_555 81.6 ? 20 OG ? B SER 136 ? B SER 136 ? 1_555 K ? N K . ? B K 905 ? 1_555 O ? R HOH . ? B HOH 2012 ? 1_555 82.8 ? 21 OE2 ? B GLU 87 ? B GLU 87 ? 1_555 K ? N K . ? B K 905 ? 1_555 O ? R HOH . ? B HOH 2012 ? 1_555 79.6 ? 22 O ? R HOH . ? B HOH 2014 ? 1_555 K ? N K . ? B K 905 ? 1_555 OD1 ? B ASP 134 ? B ASP 134 ? 1_555 87.6 ? 23 OG ? B SER 136 ? B SER 136 ? 1_555 K ? N K . ? B K 905 ? 1_555 OD1 ? B ASP 134 ? B ASP 134 ? 1_555 61.7 ? 24 OE2 ? B GLU 87 ? B GLU 87 ? 1_555 K ? N K . ? B K 905 ? 1_555 OD1 ? B ASP 134 ? B ASP 134 ? 1_555 102.1 ? 25 O ? R HOH . ? B HOH 2012 ? 1_555 K ? N K . ? B K 905 ? 1_555 OD1 ? B ASP 134 ? B ASP 134 ? 1_555 143.5 ? 26 O ? R HOH . ? B HOH 2014 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE2 ? B GLU 64 ? B GLU 64 ? 1_555 91.7 ? 27 OG ? B SER 136 ? B SER 136 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE2 ? B GLU 64 ? B GLU 64 ? 1_555 152.2 ? 28 OE2 ? B GLU 87 ? B GLU 87 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE2 ? B GLU 64 ? B GLU 64 ? 1_555 106.7 ? 29 O ? R HOH . ? B HOH 2012 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE2 ? B GLU 64 ? B GLU 64 ? 1_555 124.3 ? 30 OD1 ? B ASP 134 ? B ASP 134 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE2 ? B GLU 64 ? B GLU 64 ? 1_555 90.6 ? 31 O ? R HOH . ? B HOH 2014 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE1 ? B GLU 64 ? B GLU 64 ? 1_555 103.2 ? 32 OG ? B SER 136 ? B SER 136 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE1 ? B GLU 64 ? B GLU 64 ? 1_555 159.6 ? 33 OE2 ? B GLU 87 ? B GLU 87 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE1 ? B GLU 64 ? B GLU 64 ? 1_555 83.0 ? 34 O ? R HOH . ? B HOH 2012 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE1 ? B GLU 64 ? B GLU 64 ? 1_555 80.7 ? 35 OD1 ? B ASP 134 ? B ASP 134 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE1 ? B GLU 64 ? B GLU 64 ? 1_555 135.8 ? 36 OE2 ? B GLU 64 ? B GLU 64 ? 1_555 K ? N K . ? B K 905 ? 1_555 OE1 ? B GLU 64 ? B GLU 64 ? 1_555 47.0 ? 37 O ? R HOH . ? B HOH 2256 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? R HOH . ? B HOH 2254 ? 1_555 85.6 ? 38 O ? R HOH . ? B HOH 2256 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B THR 491 ? B THR 491 ? 1_555 89.4 ? 39 O ? R HOH . ? B HOH 2254 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B THR 491 ? B THR 491 ? 1_555 94.8 ? 40 O ? R HOH . ? B HOH 2256 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B GLY 489 ? B GLY 489 ? 1_555 70.2 ? 41 O ? R HOH . ? B HOH 2254 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B GLY 489 ? B GLY 489 ? 1_555 153.9 ? 42 O ? B THR 491 ? B THR 491 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B GLY 489 ? B GLY 489 ? 1_555 94.6 ? 43 O ? R HOH . ? B HOH 2256 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B ASN 487 ? B ASN 487 ? 1_555 111.0 ? 44 O ? R HOH . ? B HOH 2254 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B ASN 487 ? B ASN 487 ? 1_555 86.3 ? 45 O ? B THR 491 ? B THR 491 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B ASN 487 ? B ASN 487 ? 1_555 159.6 ? 46 O ? B GLY 489 ? B GLY 489 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B ASN 487 ? B ASN 487 ? 1_555 93.1 ? 47 O ? R HOH . ? B HOH 2256 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B THR 486 ? B THR 486 ? 1_555 162.1 ? 48 O ? R HOH . ? B HOH 2254 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B THR 486 ? B THR 486 ? 1_555 109.2 ? 49 O ? B THR 491 ? B THR 491 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B THR 486 ? B THR 486 ? 1_555 79.6 ? 50 O ? B GLY 489 ? B GLY 489 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B THR 486 ? B THR 486 ? 1_555 96.4 ? 51 O ? B ASN 487 ? B ASN 487 ? 1_555 NA ? O NA . ? B NA 906 ? 1_555 O ? B THR 486 ? B THR 486 ? 1_555 80.8 ? 52 O ? R HOH . ? B HOH 2162 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2147 ? 1_555 99.5 ? 53 O ? R HOH . ? B HOH 2162 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? B CYS 342 ? B CYS 342 ? 1_555 157.1 ? 54 O ? R HOH . ? B HOH 2147 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? B CYS 342 ? B CYS 342 ? 1_555 102.5 ? 55 O ? R HOH . ? B HOH 2162 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? B LYS 339 ? B LYS 339 ? 1_555 84.9 ? 56 O ? R HOH . ? B HOH 2147 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? B LYS 339 ? B LYS 339 ? 1_555 97.8 ? 57 O ? B CYS 342 ? B CYS 342 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? B LYS 339 ? B LYS 339 ? 1_555 86.0 ? 58 O ? R HOH . ? B HOH 2162 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2164 ? 1_555 81.3 ? 59 O ? R HOH . ? B HOH 2147 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2164 ? 1_555 167.2 ? 60 O ? B CYS 342 ? B CYS 342 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2164 ? 1_555 78.6 ? 61 O ? B LYS 339 ? B LYS 339 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2164 ? 1_555 95.0 ? 62 O ? R HOH . ? B HOH 2162 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2167 ? 1_555 96.4 ? 63 O ? R HOH . ? B HOH 2147 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2167 ? 1_555 98.1 ? 64 O ? B CYS 342 ? B CYS 342 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2167 ? 1_555 86.7 ? 65 O ? B LYS 339 ? B LYS 339 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2167 ? 1_555 163.6 ? 66 O ? R HOH . ? B HOH 2164 ? 1_555 NA ? P NA . ? B NA 907 ? 1_555 O ? R HOH . ? B HOH 2167 ? 1_555 69.2 ? # 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 2015-06-10 2 'Structure model' 1 1 2015-08-12 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined -1.3029 9.4001 -54.7590 0.2285 0.2560 0.2197 0.0528 -0.0283 0.0004 1.5101 0.7506 1.0326 -0.0994 -0.0002 -0.2553 0.0716 0.2283 0.1134 -0.0760 -0.0742 0.1868 -0.1340 -0.1959 0.0085 'X-RAY DIFFRACTION' 2 ? refined 22.9770 4.0441 -37.5590 0.1608 0.1772 0.1328 -0.0037 -0.0052 -0.0234 1.1176 0.7817 0.7446 -0.4861 -0.4534 0.1675 0.0417 -0.0482 0.0894 0.0102 0.0452 -0.0914 -0.0577 0.1223 -0.0774 'X-RAY DIFFRACTION' 3 ? refined 16.5046 -10.3330 -48.9906 0.1547 0.1556 0.1735 0.0095 -0.0081 -0.0478 0.8450 0.5566 0.8448 -0.1762 -0.2379 -0.0042 0.0196 0.1004 -0.1512 -0.0828 -0.0332 0.0776 0.0628 -0.0593 0.0093 'X-RAY DIFFRACTION' 4 ? refined -15.1414 -17.8111 8.9645 0.3646 0.2929 0.5007 -0.0499 -0.0125 0.1163 0.6192 1.0685 0.3679 0.4787 -0.0240 0.3496 -0.0833 -0.1143 -0.2132 -0.0249 0.0556 0.5299 0.2819 -0.2041 0.0068 'X-RAY DIFFRACTION' 5 ? refined -16.6902 -10.8314 2.3528 0.2344 0.2594 0.4196 -0.0218 0.0060 0.1224 1.6255 1.2873 0.8467 0.8429 0.7481 -0.2667 -0.0373 -0.1910 -0.2416 0.0601 0.1953 0.4896 0.0248 -0.3575 -0.0970 'X-RAY DIFFRACTION' 6 ? refined 5.1255 3.0323 -2.6712 0.1715 0.1279 0.1447 0.0054 -0.0195 0.0240 0.9729 0.7212 1.0771 -0.0449 0.0869 0.0064 0.0108 -0.0375 -0.0665 0.0003 0.0124 0.0310 -0.0381 0.0344 -0.0227 'X-RAY DIFFRACTION' 7 ? refined -18.9837 7.2484 -1.8334 0.1923 0.2779 0.2610 0.0450 -0.0047 0.0355 1.6611 1.5454 1.0094 0.6113 0.1878 -0.1922 0.0738 -0.2433 -0.0229 0.0366 -0.0733 0.4036 -0.1386 -0.3330 -0.0294 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 27:140)' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 141:371)' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 372:532)' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 28:84)' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 85:129)' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 130:486)' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 487:532)' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHENIX refinement '(PHENIX.REFINE)' ? 1 XDS 'data reduction' . ? 2 XDS 'data scaling' . ? 3 PHASER phasing . ? 4 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ILE A 47 ? ? 77.49 -26.38 2 1 SER A 112 ? ? -108.38 -73.67 3 1 PHE A 122 ? ? -141.49 -1.99 4 1 ALA A 176 ? ? -120.04 -148.18 5 1 ALA A 192 ? ? 66.96 83.98 6 1 ARG A 234 ? ? -98.16 46.13 7 1 PHE A 241 ? ? -115.40 53.02 8 1 PHE A 332 ? ? -148.84 54.08 9 1 TYR A 413 ? ? -102.81 -138.19 10 1 ARG A 430 ? ? -119.18 -122.92 11 1 TYR A 479 ? ? -109.90 66.83 12 1 LYS A 502 ? ? 52.28 -127.44 13 1 ASN B 57 ? ? -166.24 102.21 14 1 ALA B 69 ? ? -59.12 109.92 15 1 SER B 112 ? ? -113.75 -73.94 16 1 THR B 128 ? ? -37.97 115.64 17 1 LEU B 138 ? ? -101.29 75.30 18 1 ALA B 176 ? ? -116.45 -155.20 19 1 ALA B 192 ? ? 68.37 77.44 20 1 ARG B 234 ? ? -97.59 49.68 21 1 PHE B 332 ? ? -142.02 55.84 22 1 TYR B 413 ? ? -100.96 -135.67 23 1 ARG B 430 ? ? -124.18 -121.39 24 1 TYR B 479 ? ? -108.42 69.36 25 1 LYS B 502 ? ? 50.50 -129.64 26 1 HIS B 523 ? ? -162.15 -163.61 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET 1 ? A MET 1 2 1 Y 1 A ALA 2 ? A ALA 2 3 1 Y 1 A PHE 3 ? A PHE 3 4 1 Y 1 A ALA 4 ? A ALA 4 5 1 Y 1 A ILE 5 ? A ILE 5 6 1 Y 1 A SER 6 ? A SER 6 7 1 Y 1 A LYS 7 ? A LYS 7 8 1 Y 1 A ARG 8 ? A ARG 8 9 1 Y 1 A ASN 9 ? A ASN 9 10 1 Y 1 A ALA 10 ? A ALA 10 11 1 Y 1 A THR 11 ? A THR 11 12 1 Y 1 A LEU 12 ? A LEU 12 13 1 Y 1 A PHE 13 ? A PHE 13 14 1 Y 1 A LEU 14 ? A LEU 14 15 1 Y 1 A VAL 15 ? A VAL 15 16 1 Y 1 A THR 16 ? A THR 16 17 1 Y 1 A LEU 17 ? A LEU 17 18 1 Y 1 A LEU 18 ? A LEU 18 19 1 Y 1 A LEU 19 ? A LEU 19 20 1 Y 1 A ILE 20 ? A ILE 20 21 1 Y 1 A SER 21 ? A SER 21 22 1 Y 1 A VAL 22 ? A VAL 22 23 1 Y 1 A PRO 23 ? A PRO 23 24 1 Y 1 A LEU 24 ? A LEU 24 25 1 Y 1 A SER 25 ? A SER 25 26 1 Y 1 A SER 26 ? A SER 26 27 1 Y 1 A VAL 43 ? A VAL 43 28 1 Y 1 A SER 44 ? A SER 44 29 1 Y 1 A THR 301 ? A THR 301 30 1 Y 1 A THR 302 ? A THR 302 31 1 Y 1 A LYS 303 ? A LYS 303 32 1 Y 1 A PRO 304 ? A PRO 304 33 1 Y 1 B MET 1 ? B MET 1 34 1 Y 1 B ALA 2 ? B ALA 2 35 1 Y 1 B PHE 3 ? B PHE 3 36 1 Y 1 B ALA 4 ? B ALA 4 37 1 Y 1 B ILE 5 ? B ILE 5 38 1 Y 1 B SER 6 ? B SER 6 39 1 Y 1 B LYS 7 ? B LYS 7 40 1 Y 1 B ARG 8 ? B ARG 8 41 1 Y 1 B ASN 9 ? B ASN 9 42 1 Y 1 B ALA 10 ? B ALA 10 43 1 Y 1 B THR 11 ? B THR 11 44 1 Y 1 B LEU 12 ? B LEU 12 45 1 Y 1 B PHE 13 ? B PHE 13 46 1 Y 1 B LEU 14 ? B LEU 14 47 1 Y 1 B VAL 15 ? B VAL 15 48 1 Y 1 B THR 16 ? B THR 16 49 1 Y 1 B LEU 17 ? B LEU 17 50 1 Y 1 B LEU 18 ? B LEU 18 51 1 Y 1 B LEU 19 ? B LEU 19 52 1 Y 1 B ILE 20 ? B ILE 20 53 1 Y 1 B SER 21 ? B SER 21 54 1 Y 1 B VAL 22 ? B VAL 22 55 1 Y 1 B PRO 23 ? B PRO 23 56 1 Y 1 B LEU 24 ? B LEU 24 57 1 Y 1 B SER 25 ? B SER 25 58 1 Y 1 B SER 26 ? B SER 26 59 1 Y 1 B SER 27 ? B SER 27 60 1 Y 1 B ASN 40 ? B ASN 40 61 1 Y 1 B SER 41 ? B SER 41 62 1 Y 1 B ASP 42 ? B ASP 42 63 1 Y 1 B THR 301 ? B THR 301 64 1 Y 1 B THR 302 ? B THR 302 65 1 Y 1 B LYS 303 ? B LYS 303 66 1 Y 1 B PRO 304 ? B PRO 304 67 1 Y 1 B GLY 305 ? B GLY 305 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'FLAVIN-ADENINE DINUCLEOTIDE' FAD 3 N-ACETYL-D-GLUCOSAMINE NAG 4 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL PE5 5 'SODIUM ION' NA 6 'POTASSIUM ION' K 7 water HOH #