data_4MC5 # _entry.id 4MC5 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4MC5 RCSB RCSB081726 WWPDB D_1000081726 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4K3X . unspecified PDB 4MC4 . unspecified PDB 4MC6 . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4MC5 _pdbx_database_status.recvd_initial_deposition_date 2013-08-21 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Yang, H.' 1 'Carney, P.J.' 2 'Chang, J.C.' 3 'Guo, Z.' 4 'Stevens, J.' 5 # _citation.id primary _citation.title 'New world bats harbor diverse influenza a viruses.' _citation.journal_abbrev 'Plos Pathog.' _citation.journal_volume 9 _citation.page_first e1003657 _citation.page_last e1003657 _citation.year 2013 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 1553-7366 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24130481 _citation.pdbx_database_id_DOI 10.1371/journal.ppat.1003657 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Tong, S.' 1 primary 'Zhu, X.' 2 primary 'Li, Y.' 3 primary 'Shi, M.' 4 primary 'Zhang, J.' 5 primary 'Bourgeois, M.' 6 primary 'Yang, H.' 7 primary 'Chen, X.' 8 primary 'Recuenco, S.' 9 primary 'Gomez, J.' 10 primary 'Chen, L.M.' 11 primary 'Johnson, A.' 12 primary 'Tao, Y.' 13 primary 'Dreyfus, C.' 14 primary 'Yu, W.' 15 primary 'McBride, R.' 16 primary 'Carney, P.J.' 17 primary 'Gilbert, A.T.' 18 primary 'Chang, J.' 19 primary 'Guo, Z.' 20 primary 'Davis, C.T.' 21 primary 'Paulson, J.C.' 22 primary 'Stevens, J.' 23 primary 'Rupprecht, C.E.' 24 primary 'Holmes, E.C.' 25 primary 'Wilson, I.A.' 26 primary 'Donis, R.O.' 27 # _cell.entry_id 4MC5 _cell.length_a 239.093 _cell.length_b 239.093 _cell.length_c 161.228 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 48 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4MC5 _symmetry.space_group_name_H-M 'I 4 2 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 97 _symmetry.space_group_name_Hall ? # 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 Hemagglutinin 57462.863 3 ? ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 22 ? ? ? ? 3 non-polymer man BETA-D-MANNOSE 180.156 3 ? ? ? ? 4 non-polymer man ALPHA-D-MANNOSE 180.156 5 ? ? ? ? 5 non-polymer man ALPHA-L-FUCOSE 164.156 6 ? ? ? ? 6 non-polymer man BETA-L-FUCOSE 164.156 3 ? ? ? ? 7 water nat water 18.015 967 ? ? ? ? # _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 ;ADPGDQICIGYHSNNSTQTVNTLLESNVPVTSSHSILEKEHNGLLCKLKGKAPLDLIDCSLPAWLMGNPKCDELLTASEW AYIKEDPEPENGICFPGDFDSLEDLILLVSNTDHFRKEKIIDMTRFSDVTTNNVDSACPYDTNGASFYRNLNWVQQNKGK QLIFHYQNSENNPLLIIWGVHQTSNAAEQNTYYGSQTGSTTITIGEETNTYPLVISESSILNGHSDRINYFWGVVNPNQN FSIVSTGNFIWPEYGYFFQKTTNISGIIKSSEKISDCDTICQTKIGAINSTLPFQNIHQNAIGDCPKYVKAQELVLATGL RNNPIKETRGLFGAIAGFIEGGWQGLIDGWYGYHHQNSEGSGYAADKEATQKAVDAITTKVNNIIDKMNTQFESTAKEFN KIEMRIKHLSDRVDDGFLDVWSYNAELLVLLENERTLDFHDANVNNLYQKVKVQLKDNAIDMGNGCFKILHKCNNTCMDD IKNGTYNYYEYRKESHLEKQKIDSGRLVPR ; _entity_poly.pdbx_seq_one_letter_code_can ;ADPGDQICIGYHSNNSTQTVNTLLESNVPVTSSHSILEKEHNGLLCKLKGKAPLDLIDCSLPAWLMGNPKCDELLTASEW AYIKEDPEPENGICFPGDFDSLEDLILLVSNTDHFRKEKIIDMTRFSDVTTNNVDSACPYDTNGASFYRNLNWVQQNKGK QLIFHYQNSENNPLLIIWGVHQTSNAAEQNTYYGSQTGSTTITIGEETNTYPLVISESSILNGHSDRINYFWGVVNPNQN FSIVSTGNFIWPEYGYFFQKTTNISGIIKSSEKISDCDTICQTKIGAINSTLPFQNIHQNAIGDCPKYVKAQELVLATGL RNNPIKETRGLFGAIAGFIEGGWQGLIDGWYGYHHQNSEGSGYAADKEATQKAVDAITTKVNNIIDKMNTQFESTAKEFN KIEMRIKHLSDRVDDGFLDVWSYNAELLVLLENERTLDFHDANVNNLYQKVKVQLKDNAIDMGNGCFKILHKCNNTCMDD IKNGTYNYYEYRKESHLEKQKIDSGRLVPR ; _entity_poly.pdbx_strand_id A,B,C _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 ALA n 1 2 ASP n 1 3 PRO n 1 4 GLY n 1 5 ASP n 1 6 GLN n 1 7 ILE n 1 8 CYS n 1 9 ILE n 1 10 GLY n 1 11 TYR n 1 12 HIS n 1 13 SER n 1 14 ASN n 1 15 ASN n 1 16 SER n 1 17 THR n 1 18 GLN n 1 19 THR n 1 20 VAL n 1 21 ASN n 1 22 THR n 1 23 LEU n 1 24 LEU n 1 25 GLU n 1 26 SER n 1 27 ASN n 1 28 VAL n 1 29 PRO n 1 30 VAL n 1 31 THR n 1 32 SER n 1 33 SER n 1 34 HIS n 1 35 SER n 1 36 ILE n 1 37 LEU n 1 38 GLU n 1 39 LYS n 1 40 GLU n 1 41 HIS n 1 42 ASN n 1 43 GLY n 1 44 LEU n 1 45 LEU n 1 46 CYS n 1 47 LYS n 1 48 LEU n 1 49 LYS n 1 50 GLY n 1 51 LYS n 1 52 ALA n 1 53 PRO n 1 54 LEU n 1 55 ASP n 1 56 LEU n 1 57 ILE n 1 58 ASP n 1 59 CYS n 1 60 SER n 1 61 LEU n 1 62 PRO n 1 63 ALA n 1 64 TRP n 1 65 LEU n 1 66 MET n 1 67 GLY n 1 68 ASN n 1 69 PRO n 1 70 LYS n 1 71 CYS n 1 72 ASP n 1 73 GLU n 1 74 LEU n 1 75 LEU n 1 76 THR n 1 77 ALA n 1 78 SER n 1 79 GLU n 1 80 TRP n 1 81 ALA n 1 82 TYR n 1 83 ILE n 1 84 LYS n 1 85 GLU n 1 86 ASP n 1 87 PRO n 1 88 GLU n 1 89 PRO n 1 90 GLU n 1 91 ASN n 1 92 GLY n 1 93 ILE n 1 94 CYS n 1 95 PHE n 1 96 PRO n 1 97 GLY n 1 98 ASP n 1 99 PHE n 1 100 ASP n 1 101 SER n 1 102 LEU n 1 103 GLU n 1 104 ASP n 1 105 LEU n 1 106 ILE n 1 107 LEU n 1 108 LEU n 1 109 VAL n 1 110 SER n 1 111 ASN n 1 112 THR n 1 113 ASP n 1 114 HIS n 1 115 PHE n 1 116 ARG n 1 117 LYS n 1 118 GLU n 1 119 LYS n 1 120 ILE n 1 121 ILE n 1 122 ASP n 1 123 MET n 1 124 THR n 1 125 ARG n 1 126 PHE n 1 127 SER n 1 128 ASP n 1 129 VAL n 1 130 THR n 1 131 THR n 1 132 ASN n 1 133 ASN n 1 134 VAL n 1 135 ASP n 1 136 SER n 1 137 ALA n 1 138 CYS n 1 139 PRO n 1 140 TYR n 1 141 ASP n 1 142 THR n 1 143 ASN n 1 144 GLY n 1 145 ALA n 1 146 SER n 1 147 PHE n 1 148 TYR n 1 149 ARG n 1 150 ASN n 1 151 LEU n 1 152 ASN n 1 153 TRP n 1 154 VAL n 1 155 GLN n 1 156 GLN n 1 157 ASN n 1 158 LYS n 1 159 GLY n 1 160 LYS n 1 161 GLN n 1 162 LEU n 1 163 ILE n 1 164 PHE n 1 165 HIS n 1 166 TYR n 1 167 GLN n 1 168 ASN n 1 169 SER n 1 170 GLU n 1 171 ASN n 1 172 ASN n 1 173 PRO n 1 174 LEU n 1 175 LEU n 1 176 ILE n 1 177 ILE n 1 178 TRP n 1 179 GLY n 1 180 VAL n 1 181 HIS n 1 182 GLN n 1 183 THR n 1 184 SER n 1 185 ASN n 1 186 ALA n 1 187 ALA n 1 188 GLU n 1 189 GLN n 1 190 ASN n 1 191 THR n 1 192 TYR n 1 193 TYR n 1 194 GLY n 1 195 SER n 1 196 GLN n 1 197 THR n 1 198 GLY n 1 199 SER n 1 200 THR n 1 201 THR n 1 202 ILE n 1 203 THR n 1 204 ILE n 1 205 GLY n 1 206 GLU n 1 207 GLU n 1 208 THR n 1 209 ASN n 1 210 THR n 1 211 TYR n 1 212 PRO n 1 213 LEU n 1 214 VAL n 1 215 ILE n 1 216 SER n 1 217 GLU n 1 218 SER n 1 219 SER n 1 220 ILE n 1 221 LEU n 1 222 ASN n 1 223 GLY n 1 224 HIS n 1 225 SER n 1 226 ASP n 1 227 ARG n 1 228 ILE n 1 229 ASN n 1 230 TYR n 1 231 PHE n 1 232 TRP n 1 233 GLY n 1 234 VAL n 1 235 VAL n 1 236 ASN n 1 237 PRO n 1 238 ASN n 1 239 GLN n 1 240 ASN n 1 241 PHE n 1 242 SER n 1 243 ILE n 1 244 VAL n 1 245 SER n 1 246 THR n 1 247 GLY n 1 248 ASN n 1 249 PHE n 1 250 ILE n 1 251 TRP n 1 252 PRO n 1 253 GLU n 1 254 TYR n 1 255 GLY n 1 256 TYR n 1 257 PHE n 1 258 PHE n 1 259 GLN n 1 260 LYS n 1 261 THR n 1 262 THR n 1 263 ASN n 1 264 ILE n 1 265 SER n 1 266 GLY n 1 267 ILE n 1 268 ILE n 1 269 LYS n 1 270 SER n 1 271 SER n 1 272 GLU n 1 273 LYS n 1 274 ILE n 1 275 SER n 1 276 ASP n 1 277 CYS n 1 278 ASP n 1 279 THR n 1 280 ILE n 1 281 CYS n 1 282 GLN n 1 283 THR n 1 284 LYS n 1 285 ILE n 1 286 GLY n 1 287 ALA n 1 288 ILE n 1 289 ASN n 1 290 SER n 1 291 THR n 1 292 LEU n 1 293 PRO n 1 294 PHE n 1 295 GLN n 1 296 ASN n 1 297 ILE n 1 298 HIS n 1 299 GLN n 1 300 ASN n 1 301 ALA n 1 302 ILE n 1 303 GLY n 1 304 ASP n 1 305 CYS n 1 306 PRO n 1 307 LYS n 1 308 TYR n 1 309 VAL n 1 310 LYS n 1 311 ALA n 1 312 GLN n 1 313 GLU n 1 314 LEU n 1 315 VAL n 1 316 LEU n 1 317 ALA n 1 318 THR n 1 319 GLY n 1 320 LEU n 1 321 ARG n 1 322 ASN n 1 323 ASN n 1 324 PRO n 1 325 ILE n 1 326 LYS n 1 327 GLU n 1 328 THR n 1 329 ARG n 1 330 GLY n 1 331 LEU n 1 332 PHE n 1 333 GLY n 1 334 ALA n 1 335 ILE n 1 336 ALA n 1 337 GLY n 1 338 PHE n 1 339 ILE n 1 340 GLU n 1 341 GLY n 1 342 GLY n 1 343 TRP n 1 344 GLN n 1 345 GLY n 1 346 LEU n 1 347 ILE n 1 348 ASP n 1 349 GLY n 1 350 TRP n 1 351 TYR n 1 352 GLY n 1 353 TYR n 1 354 HIS n 1 355 HIS n 1 356 GLN n 1 357 ASN n 1 358 SER n 1 359 GLU n 1 360 GLY n 1 361 SER n 1 362 GLY n 1 363 TYR n 1 364 ALA n 1 365 ALA n 1 366 ASP n 1 367 LYS n 1 368 GLU n 1 369 ALA n 1 370 THR n 1 371 GLN n 1 372 LYS n 1 373 ALA n 1 374 VAL n 1 375 ASP n 1 376 ALA n 1 377 ILE n 1 378 THR n 1 379 THR n 1 380 LYS n 1 381 VAL n 1 382 ASN n 1 383 ASN n 1 384 ILE n 1 385 ILE n 1 386 ASP n 1 387 LYS n 1 388 MET n 1 389 ASN n 1 390 THR n 1 391 GLN n 1 392 PHE n 1 393 GLU n 1 394 SER n 1 395 THR n 1 396 ALA n 1 397 LYS n 1 398 GLU n 1 399 PHE n 1 400 ASN n 1 401 LYS n 1 402 ILE n 1 403 GLU n 1 404 MET n 1 405 ARG n 1 406 ILE n 1 407 LYS n 1 408 HIS n 1 409 LEU n 1 410 SER n 1 411 ASP n 1 412 ARG n 1 413 VAL n 1 414 ASP n 1 415 ASP n 1 416 GLY n 1 417 PHE n 1 418 LEU n 1 419 ASP n 1 420 VAL n 1 421 TRP n 1 422 SER n 1 423 TYR n 1 424 ASN n 1 425 ALA n 1 426 GLU n 1 427 LEU n 1 428 LEU n 1 429 VAL n 1 430 LEU n 1 431 LEU n 1 432 GLU n 1 433 ASN n 1 434 GLU n 1 435 ARG n 1 436 THR n 1 437 LEU n 1 438 ASP n 1 439 PHE n 1 440 HIS n 1 441 ASP n 1 442 ALA n 1 443 ASN n 1 444 VAL n 1 445 ASN n 1 446 ASN n 1 447 LEU n 1 448 TYR n 1 449 GLN n 1 450 LYS n 1 451 VAL n 1 452 LYS n 1 453 VAL n 1 454 GLN n 1 455 LEU n 1 456 LYS n 1 457 ASP n 1 458 ASN n 1 459 ALA n 1 460 ILE n 1 461 ASP n 1 462 MET n 1 463 GLY n 1 464 ASN n 1 465 GLY n 1 466 CYS n 1 467 PHE n 1 468 LYS n 1 469 ILE n 1 470 LEU n 1 471 HIS n 1 472 LYS n 1 473 CYS n 1 474 ASN n 1 475 ASN n 1 476 THR n 1 477 CYS n 1 478 MET n 1 479 ASP n 1 480 ASP n 1 481 ILE n 1 482 LYS n 1 483 ASN n 1 484 GLY n 1 485 THR n 1 486 TYR n 1 487 ASN n 1 488 TYR n 1 489 TYR n 1 490 GLU n 1 491 TYR n 1 492 ARG n 1 493 LYS n 1 494 GLU n 1 495 SER n 1 496 HIS n 1 497 LEU n 1 498 GLU n 1 499 LYS n 1 500 GLN n 1 501 LYS n 1 502 ILE n 1 503 ASP n 1 504 SER n 1 505 GLY n 1 506 ARG n 1 507 LEU n 1 508 VAL n 1 509 PRO n 1 510 ARG 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 ? _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 'A/flat-faced bat/Peru/033/2010 (H18N11)' _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 'Influenza A virus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 11320 _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 'cabbage looper' _entity_src_gen.pdbx_host_org_scientific_name 'Trichoplusia ni' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type baculovirus _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name PDB _struct_ref.db_code 4MC5 _struct_ref.pdbx_db_accession 4MC5 _struct_ref.entity_id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_seq_one_letter_code ;ADPGDQICIGYHSNNSTQTVNTLLESNVPVTSSHSILEKEHNGLLCKLKGKAPLDLIDCSLPAWLMGNPKCDELLTASEW AYIKEDPEPENGICFPGDFDSLEDLILLVSNTDHFRKEKIIDMTRFSDVTTNNVDSACPYDTNGASFYRNLNWVQQNKGK QLIFHYQNSENNPLLIIWGVHQTSNAAEQNTYYGSQTGSTTITIGEETNTYPLVISESSILNGHSDRINYFWGVVNPNQN FSIVSTGNFIWPEYGYFFQKTTNISGIIKSSEKISDCDTICQTKIGAINSTLPFQNIHQNAIGDCPKYVKAQELVLATGL RNNPIKETRGLFGAIAGFIEGGWQGLIDGWYGYHHQNSEGSGYAADKEATQKAVDAITTKVNNIIDKMNTQFESTAKEFN KIEMRIKHLSDRVDDGFLDVWSYNAELLVLLENERTLDFHDANVNNLYQKVKVQLKDNAIDMGNGCFKILHKCNNTCMDD IKNGTYNYYEYRKESHLEKQKIDSGRLVPR ; _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 4MC5 A 1 ? 510 ? 4MC5 1 ? 510 ? 1 510 2 1 4MC5 B 1 ? 510 ? 4MC5 1 ? 510 ? 1 510 3 1 4MC5 C 1 ? 510 ? 4MC5 1 ? 510 ? 1 510 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 FUL L-saccharide . BETA-L-FUCOSE 6-DEOXY-BETA-L-GALACTOSE 'C6 H12 O5' 164.156 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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 4MC5 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.34 _exptl_crystal.density_percent_sol 63.19 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method MICROBATCH _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pdbx_details '0.05 M calcium chloride, 30% PEG550 MME, 0.1 M Bis-Tris, pH 6.5, under oil, MICROBATCH, temperature 293K' _exptl_crystal_grow.pdbx_pH_range ? # _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 PILATUS 6M' _diffrn_detector.pdbx_collection_date 2012-04-12 _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 'Si(111)' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SSRL BEAMLINE BL11-1' _diffrn_source.pdbx_synchrotron_site SSRL _diffrn_source.pdbx_synchrotron_beamline BL11-1 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0 # _reflns.entry_id 4MC5 _reflns.observed_criterion_sigma_I 2 _reflns.observed_criterion_sigma_F 2 _reflns.d_resolution_low 50 _reflns.d_resolution_high 2.238 _reflns.number_obs 111074 _reflns.number_all 111074 _reflns.percent_possible_obs 99.8 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.238 _reflns_shell.d_res_low 2.32 _reflns_shell.percent_possible_all 98.8 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy ? _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4MC5 _refine.ls_number_reflns_obs 111073 _refine.ls_number_reflns_all 111074 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.35 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.019 _refine.ls_d_res_high 2.238 _refine.ls_percent_reflns_obs 99.78 _refine.ls_R_factor_obs 0.1765 _refine.ls_R_factor_all 0.180 _refine.ls_R_factor_R_work 0.1750 _refine.ls_R_factor_R_free 0.2041 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.01 _refine.ls_number_reflns_R_free 5561 _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 ? _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 ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _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 0.20 _refine.pdbx_overall_phase_error 20.07 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _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 11766 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 486 _refine_hist.number_atoms_solvent 967 _refine_hist.number_atoms_total 13219 _refine_hist.d_res_high 2.238 _refine_hist.d_res_low 48.019 # 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_restraint_function _refine_ls_restr.pdbx_refine_id f_bond_d 0.005 ? ? 12559 ? 'X-RAY DIFFRACTION' f_angle_d 0.966 ? ? 17073 ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 22.114 ? ? 4741 ? 'X-RAY DIFFRACTION' f_chiral_restr 0.060 ? ? 1964 ? 'X-RAY DIFFRACTION' f_plane_restr 0.004 ? ? 2156 ? 'X-RAY DIFFRACTION' # loop_ _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 _refine_ls_shell.number_reflns_obs _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.pdbx_refine_id . 2.238 2.2636 3351 0.2250 97.0 0.2328 . . 177 . . . . 'X-RAY DIFFRACTION' . 2.2636 2.2902 3485 0.2116 100.0 0.2474 . . 190 . . . . 'X-RAY DIFFRACTION' . 2.2902 2.3182 3478 0.2024 100.0 0.2469 . . 178 . . . . 'X-RAY DIFFRACTION' . 2.3182 2.3475 3498 0.2017 100.0 0.2572 . . 195 . . . . 'X-RAY DIFFRACTION' . 2.3475 2.3784 3444 0.1998 100.0 0.2427 . . 193 . . . . 'X-RAY DIFFRACTION' . 2.3784 2.4110 3530 0.2017 100.0 0.2258 . . 163 . . . . 'X-RAY DIFFRACTION' . 2.4110 2.4454 3468 0.1922 100.0 0.2652 . . 188 . . . . 'X-RAY DIFFRACTION' . 2.4454 2.4819 3505 0.1890 100.0 0.2312 . . 156 . . . . 'X-RAY DIFFRACTION' . 2.4819 2.5207 3499 0.1982 100.0 0.2594 . . 204 . . . . 'X-RAY DIFFRACTION' . 2.5207 2.5620 3501 0.1906 100.0 0.2554 . . 171 . . . . 'X-RAY DIFFRACTION' . 2.5620 2.6062 3503 0.1938 100.0 0.2368 . . 181 . . . . 'X-RAY DIFFRACTION' . 2.6062 2.6536 3494 0.1915 100.0 0.2493 . . 155 . . . . 'X-RAY DIFFRACTION' . 2.6536 2.7046 3494 0.1968 100.0 0.2485 . . 191 . . . . 'X-RAY DIFFRACTION' . 2.7046 2.7598 3486 0.1933 100.0 0.2333 . . 195 . . . . 'X-RAY DIFFRACTION' . 2.7598 2.8198 3516 0.1925 100.0 0.2316 . . 185 . . . . 'X-RAY DIFFRACTION' . 2.8198 2.8854 3507 0.1928 100.0 0.2541 . . 194 . . . . 'X-RAY DIFFRACTION' . 2.8854 2.9576 3485 0.1963 100.0 0.2387 . . 182 . . . . 'X-RAY DIFFRACTION' . 2.9576 3.0375 3538 0.1883 100.0 0.2206 . . 170 . . . . 'X-RAY DIFFRACTION' . 3.0375 3.1269 3494 0.1947 100.0 0.2452 . . 183 . . . . 'X-RAY DIFFRACTION' . 3.1269 3.2278 3542 0.2013 100.0 0.2329 . . 178 . . . . 'X-RAY DIFFRACTION' . 3.2278 3.3431 3531 0.1917 100.0 0.2220 . . 187 . . . . 'X-RAY DIFFRACTION' . 3.3431 3.4770 3498 0.1785 100.0 0.2040 . . 201 . . . . 'X-RAY DIFFRACTION' . 3.4770 3.6352 3524 0.1628 100.0 0.1951 . . 189 . . . . 'X-RAY DIFFRACTION' . 3.6352 3.8267 3541 0.1572 100.0 0.1699 . . 199 . . . . 'X-RAY DIFFRACTION' . 3.8267 4.0664 3521 0.1457 100.0 0.1633 . . 201 . . . . 'X-RAY DIFFRACTION' . 4.0664 4.3801 3539 0.1328 100.0 0.1546 . . 189 . . . . 'X-RAY DIFFRACTION' . 4.3801 4.8206 3563 0.1283 100.0 0.1572 . . 202 . . . . 'X-RAY DIFFRACTION' . 4.8206 5.5172 3602 0.1511 100.0 0.1700 . . 175 . . . . 'X-RAY DIFFRACTION' . 5.5172 6.9478 3602 0.1806 100.0 0.2047 . . 198 . . . . 'X-RAY DIFFRACTION' . 6.9478 48.0296 3773 0.1882 100.0 0.1807 . . 191 . . . . 'X-RAY DIFFRACTION' # _struct.entry_id 4MC5 _struct.title 'Crystal structure of a subtype H18 hemagglutinin homologue from A/flat-faced bat/Peru/033/2010 (H18N11)' _struct.pdbx_descriptor Hemagglutinin _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4MC5 _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'bat, influenza, VIRAL PROTEIN' # 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 1 ? D N N 2 ? E N N 2 ? F N N 3 ? G N N 4 ? H N N 2 ? I N N 2 ? J N N 3 ? K N N 4 ? L N N 5 ? M N N 6 ? N N N 4 ? O N N 2 ? P N N 2 ? Q N N 5 ? R N N 2 ? S N N 2 ? T N N 2 ? U N N 2 ? V N N 3 ? W N N 4 ? X N N 5 ? Y N N 6 ? Z N N 4 ? AA N N 2 ? BA N N 2 ? CA N N 5 ? DA N N 2 ? EA N N 2 ? FA N N 2 ? GA N N 2 ? HA N N 2 ? IA N N 2 ? JA N N 5 ? KA N N 6 ? LA N N 2 ? MA N N 2 ? NA N N 5 ? OA N N 2 ? PA N N 2 ? QA N N 7 ? RA N N 7 ? SA N N 7 ? # _struct_biol.id 1 _struct_biol.details ? # 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 SER A 60 ? GLY A 67 ? SER A 60 GLY A 67 1 ? 8 HELX_P HELX_P2 2 SER A 101 ? SER A 110 ? SER A 101 SER A 110 1 ? 10 HELX_P HELX_P3 3 ASP A 122 ? PHE A 126 ? ASP A 122 PHE A 126 5 ? 5 HELX_P HELX_P4 4 ASN A 185 ? GLY A 194 ? ASN A 185 GLY A 194 1 ? 10 HELX_P HELX_P5 5 GLY A 337 ? GLY A 341 ? GLY A 337 GLY A 341 5 ? 5 HELX_P HELX_P6 6 ASP A 366 ? LYS A 387 ? ASP A 366 LYS A 387 1 ? 22 HELX_P HELX_P7 7 GLU A 403 ? LYS A 456 ? GLU A 403 LYS A 456 1 ? 54 HELX_P HELX_P8 8 ASN A 474 ? GLY A 484 ? ASN A 474 GLY A 484 1 ? 11 HELX_P HELX_P9 9 TYR A 488 ? GLU A 490 ? TYR A 488 GLU A 490 5 ? 3 HELX_P HELX_P10 10 TYR A 491 ? ASP A 503 ? TYR A 491 ASP A 503 1 ? 13 HELX_P HELX_P11 11 SER B 60 ? GLY B 67 ? SER B 60 GLY B 67 1 ? 8 HELX_P HELX_P12 12 SER B 101 ? SER B 110 ? SER B 101 SER B 110 1 ? 10 HELX_P HELX_P13 13 ASP B 122 ? PHE B 126 ? ASP B 122 PHE B 126 5 ? 5 HELX_P HELX_P14 14 ASN B 185 ? GLY B 194 ? ASN B 185 GLY B 194 1 ? 10 HELX_P HELX_P15 15 GLY B 337 ? GLY B 341 ? GLY B 337 GLY B 341 5 ? 5 HELX_P HELX_P16 16 ASP B 366 ? LYS B 387 ? ASP B 366 LYS B 387 1 ? 22 HELX_P HELX_P17 17 GLU B 403 ? LYS B 456 ? GLU B 403 LYS B 456 1 ? 54 HELX_P HELX_P18 18 ASN B 474 ? ASN B 483 ? ASN B 474 ASN B 483 1 ? 10 HELX_P HELX_P19 19 TYR B 488 ? GLU B 490 ? TYR B 488 GLU B 490 5 ? 3 HELX_P HELX_P20 20 TYR B 491 ? ASP B 503 ? TYR B 491 ASP B 503 1 ? 13 HELX_P HELX_P21 21 SER C 60 ? GLY C 67 ? SER C 60 GLY C 67 1 ? 8 HELX_P HELX_P22 22 SER C 101 ? SER C 110 ? SER C 101 SER C 110 1 ? 10 HELX_P HELX_P23 23 ASP C 122 ? PHE C 126 ? ASP C 122 PHE C 126 5 ? 5 HELX_P HELX_P24 24 ASN C 185 ? GLY C 194 ? ASN C 185 GLY C 194 1 ? 10 HELX_P HELX_P25 25 GLY C 337 ? GLY C 341 ? GLY C 337 GLY C 341 5 ? 5 HELX_P HELX_P26 26 ASP C 366 ? LYS C 387 ? ASP C 366 LYS C 387 1 ? 22 HELX_P HELX_P27 27 GLU C 403 ? LYS C 456 ? GLU C 403 LYS C 456 1 ? 54 HELX_P HELX_P28 28 ASN C 474 ? ASN C 483 ? ASN C 474 ASN C 483 1 ? 10 HELX_P HELX_P29 29 TYR C 488 ? GLU C 490 ? TYR C 488 GLU C 490 5 ? 3 HELX_P HELX_P30 30 TYR C 491 ? ASP C 503 ? TYR C 491 ASP C 503 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 8 SG ? ? ? 1_555 A CYS 466 SG ? ? A CYS 8 A CYS 466 1_555 ? ? ? ? ? ? ? 2.040 ? disulf2 disulf ? ? A CYS 46 SG ? ? ? 1_555 A CYS 277 SG ? ? A CYS 46 A CYS 277 1_555 ? ? ? ? ? ? ? 2.039 ? disulf3 disulf ? ? A CYS 59 SG ? ? ? 1_555 A CYS 71 SG ? ? A CYS 59 A CYS 71 1_555 ? ? ? ? ? ? ? 2.037 ? disulf4 disulf ? ? A CYS 94 SG ? ? ? 1_555 A CYS 138 SG ? ? A CYS 94 A CYS 138 1_555 ? ? ? ? ? ? ? 2.044 ? disulf5 disulf ? ? A CYS 281 SG ? ? ? 1_555 A CYS 305 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.044 ? disulf6 disulf ? ? A CYS 473 SG ? ? ? 1_555 A CYS 477 SG ? ? A CYS 473 A CYS 477 1_555 ? ? ? ? ? ? ? 2.039 ? disulf7 disulf ? ? B CYS 8 SG ? ? ? 1_555 B CYS 466 SG ? ? B CYS 8 B CYS 466 1_555 ? ? ? ? ? ? ? 2.037 ? disulf8 disulf ? ? B CYS 46 SG ? ? ? 1_555 B CYS 277 SG ? ? B CYS 46 B CYS 277 1_555 ? ? ? ? ? ? ? 2.038 ? disulf9 disulf ? ? B CYS 59 SG ? ? ? 1_555 B CYS 71 SG ? ? B CYS 59 B CYS 71 1_555 ? ? ? ? ? ? ? 2.044 ? disulf10 disulf ? ? B CYS 94 SG ? ? ? 1_555 B CYS 138 SG ? ? B CYS 94 B CYS 138 1_555 ? ? ? ? ? ? ? 2.043 ? disulf11 disulf ? ? B CYS 281 SG ? ? ? 1_555 B CYS 305 SG ? ? B CYS 281 B CYS 305 1_555 ? ? ? ? ? ? ? 2.042 ? disulf12 disulf ? ? B CYS 473 SG ? ? ? 1_555 B CYS 477 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.042 ? disulf13 disulf ? ? C CYS 8 SG ? ? ? 1_555 C CYS 466 SG ? ? C CYS 8 C CYS 466 1_555 ? ? ? ? ? ? ? 2.035 ? disulf14 disulf ? ? C CYS 46 SG ? ? ? 1_555 C CYS 277 SG ? ? C CYS 46 C CYS 277 1_555 ? ? ? ? ? ? ? 2.040 ? disulf15 disulf ? ? C CYS 59 SG ? ? ? 1_555 C CYS 71 SG ? ? C CYS 59 C CYS 71 1_555 ? ? ? ? ? ? ? 2.041 ? disulf16 disulf ? ? C CYS 94 SG ? ? ? 1_555 C CYS 138 SG ? ? C CYS 94 C CYS 138 1_555 ? ? ? ? ? ? ? 2.048 ? disulf17 disulf ? ? C CYS 281 SG ? ? ? 1_555 C CYS 305 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.039 ? disulf18 disulf ? ? C CYS 473 SG ? ? ? 1_555 C CYS 477 SG ? ? C CYS 473 C CYS 477 1_555 ? ? ? ? ? ? ? 2.045 ? covale1 covale ? ? J BMA . O3 ? ? ? 1_555 K MAN . C1 ? ? A BMA 607 A MAN 608 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? D NAG . O4 ? ? ? 1_555 E NAG . C1 ? ? A NAG 601 A NAG 602 1_555 ? ? ? ? ? ? ? 1.436 ? covale3 covale ? ? H NAG . O6 ? ? ? 1_555 M FUL . C1 ? ? A NAG 605 A FUL 610 1_555 ? ? ? ? ? ? ? 1.437 ? covale4 covale ? ? E NAG . O4 ? ? ? 1_555 F BMA . C1 ? ? A NAG 602 A BMA 603 1_555 ? ? ? ? ? ? ? 1.439 ? covale5 covale ? ? HA NAG . O6 ? ? ? 1_555 KA FUL . C1 ? ? C NAG 602 C FUL 605 1_555 ? ? ? ? ? ? ? 1.439 ? covale6 covale ? ? T NAG . O3 ? ? ? 1_555 X FUC . C1 ? ? B NAG 601 B FUC 605 1_555 ? ? ? ? ? ? ? 1.440 ? covale7 covale ? ? J BMA . O6 ? ? ? 1_555 N MAN . C1 ? ? A BMA 607 A MAN 611 1_555 ? ? ? ? ? ? ? 1.440 ? covale8 covale ? ? A ASN 240 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 240 A NAG 605 1_555 ? ? ? ? ? ? ? 1.440 ? covale9 covale ? ? AA NAG . O4 ? ? ? 1_555 BA NAG . C1 ? ? B NAG 608 B NAG 609 1_555 ? ? ? ? ? ? ? 1.440 ? covale10 covale ? ? I NAG . O4 ? ? ? 1_555 J BMA . C1 ? ? A NAG 606 A BMA 607 1_555 ? ? ? ? ? ? ? 1.441 ? covale11 covale ? ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? A NAG 612 A NAG 613 1_555 ? ? ? ? ? ? ? 1.441 ? covale12 covale ? ? T NAG . O6 ? ? ? 1_555 Y FUL . C1 ? ? B NAG 601 B FUL 606 1_555 ? ? ? ? ? ? ? 1.441 ? covale13 covale ? ? T NAG . O4 ? ? ? 1_555 U NAG . C1 ? ? B NAG 601 B NAG 602 1_555 ? ? ? ? ? ? ? 1.441 ? covale14 covale ? ? V BMA . O3 ? ? ? 1_555 W MAN . C1 ? ? B BMA 603 B MAN 604 1_555 ? ? ? ? ? ? ? 1.442 ? covale15 covale ? ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? C NAG 606 C NAG 607 1_555 ? ? ? ? ? ? ? 1.442 ? covale16 covale ? ? H NAG . O3 ? ? ? 1_555 L FUC . C1 ? ? A NAG 605 A FUC 609 1_555 ? ? ? ? ? ? ? 1.442 ? covale17 covale ? ? A ASN 15 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 15 A NAG 601 1_555 ? ? ? ? ? ? ? 1.442 ? covale18 covale ? ? H NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? A NAG 605 A NAG 606 1_555 ? ? ? ? ? ? ? 1.443 ? covale19 covale ? ? V BMA . O6 ? ? ? 1_555 Z MAN . C1 ? ? B BMA 603 B MAN 607 1_555 ? ? ? ? ? ? ? 1.443 ? covale20 covale ? ? B ASN 240 ND2 ? ? ? 1_555 T NAG . C1 ? ? B ASN 240 B NAG 601 1_555 ? ? ? ? ? ? ? 1.443 ? covale21 covale ? ? U NAG . O4 ? ? ? 1_555 V BMA . C1 ? ? B NAG 602 B BMA 603 1_555 ? ? ? ? ? ? ? 1.445 ? covale22 covale ? ? B ASN 483 ND2 ? ? ? 1_555 FA NAG . C1 ? ? B ASN 483 B NAG 613 1_555 ? ? ? ? ? ? ? 1.445 ? covale23 covale ? ? C ASN 474 ND2 ? ? ? 1_555 PA NAG . C1 ? ? C ASN 474 C NAG 610 1_555 ? ? ? ? ? ? ? 1.445 ? covale24 covale ? ? B ASN 263 ND2 ? ? ? 1_555 AA NAG . C1 ? ? B ASN 263 B NAG 608 1_555 ? ? ? ? ? ? ? 1.446 ? covale25 covale ? ? F BMA . O3 ? ? ? 1_555 G MAN . C1 ? ? A BMA 603 A MAN 604 1_555 ? ? ? ? ? ? ? 1.446 ? covale26 covale ? ? HA NAG . O4 ? ? ? 1_555 IA NAG . C1 ? ? C NAG 602 C NAG 603 1_555 ? ? ? ? ? ? ? 1.446 ? covale27 covale ? ? C ASN 240 ND2 ? ? ? 1_555 HA NAG . C1 ? ? C ASN 240 C NAG 602 1_555 ? ? ? ? ? ? ? 1.446 ? covale28 covale ? ? C ASN 15 ND2 ? ? ? 1_555 GA NAG . C1 ? ? C ASN 15 C NAG 601 1_555 ? ? ? ? ? ? ? 1.448 ? covale29 covale ? ? A ASN 474 ND2 ? ? ? 1_555 S NAG . C1 ? ? A ASN 474 A NAG 616 1_555 ? ? ? ? ? ? ? 1.448 ? covale30 covale ? ? B ASN 474 ND2 ? ? ? 1_555 EA NAG . C1 ? ? B ASN 474 B NAG 612 1_555 ? ? ? ? ? ? ? 1.449 ? covale31 covale ? ? C ASN 263 ND2 ? ? ? 1_555 LA NAG . C1 ? ? C ASN 263 C NAG 606 1_555 ? ? ? ? ? ? ? 1.449 ? covale32 covale ? ? HA NAG . O3 ? ? ? 1_555 JA FUC . C1 ? ? C NAG 602 C FUC 604 1_555 ? ? ? ? ? ? ? 1.449 ? covale33 covale ? ? A ASN 289 ND2 ? ? ? 1_555 R NAG . C1 ? ? A ASN 289 A NAG 615 1_555 ? ? ? ? ? ? ? 1.449 ? covale34 covale ? ? C ASN 289 ND2 ? ? ? 1_555 OA NAG . C1 ? ? C ASN 289 C NAG 609 1_555 ? ? ? ? ? ? ? 1.450 ? covale35 covale ? ? A ASN 263 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 263 A NAG 612 1_555 ? ? ? ? ? ? ? 1.451 ? covale36 covale ? ? B ASN 289 ND2 ? ? ? 1_555 DA NAG . C1 ? ? B ASN 289 B NAG 611 1_555 ? ? ? ? ? ? ? 1.452 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 2 ? C ? 2 ? D ? 3 ? E ? 2 ? F ? 3 ? G ? 6 ? H ? 5 ? I ? 4 ? J ? 3 ? K ? 5 ? L ? 2 ? M ? 2 ? N ? 3 ? O ? 2 ? P ? 3 ? Q ? 6 ? R ? 5 ? S ? 4 ? T ? 3 ? U ? 5 ? V ? 2 ? W ? 2 ? X ? 3 ? Y ? 2 ? Z ? 3 ? AA ? 6 ? AB ? 5 ? AC ? 4 ? AD ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? parallel D 2 3 ? parallel E 1 2 ? parallel F 1 2 ? parallel F 2 3 ? parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel L 1 2 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? parallel N 2 3 ? parallel O 1 2 ? parallel P 1 2 ? parallel P 2 3 ? parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel R 4 5 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel U 4 5 ? anti-parallel V 1 2 ? anti-parallel W 1 2 ? anti-parallel X 1 2 ? parallel X 2 3 ? parallel Y 1 2 ? parallel Z 1 2 ? parallel Z 2 3 ? parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AA 5 6 ? anti-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 AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? 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 A 1 GLY A 360 ? ALA A 365 ? GLY A 360 ALA A 365 A 2 TYR A 351 ? ASN A 357 ? TYR A 351 ASN A 357 A 3 GLN A 6 ? TYR A 11 ? GLN A 6 TYR A 11 A 4 CYS A 466 ? ILE A 469 ? CYS A 466 ILE A 469 A 5 ALA A 459 ? ASP A 461 ? ALA A 459 ASP A 461 B 1 THR A 19 ? VAL A 20 ? THR A 19 VAL A 20 B 2 VAL A 28 ? PRO A 29 ? VAL A 28 PRO A 29 C 1 SER A 33 ? SER A 35 ? SER A 33 SER A 35 C 2 VAL A 315 ? ALA A 317 ? VAL A 315 ALA A 317 D 1 LEU A 37 ? GLU A 38 ? LEU A 37 GLU A 38 D 2 PHE A 294 ? GLN A 295 ? PHE A 294 GLN A 295 D 3 LYS A 307 ? TYR A 308 ? LYS A 307 TYR A 308 E 1 LYS A 47 ? LEU A 48 ? LYS A 47 LEU A 48 E 2 ASP A 278 ? THR A 279 ? ASP A 278 THR A 279 F 1 LEU A 54 ? ASP A 55 ? LEU A 54 ASP A 55 F 2 ILE A 83 ? GLU A 85 ? ILE A 83 GLU A 85 F 3 ILE A 267 ? LYS A 269 ? ILE A 267 LYS A 269 G 1 SER A 78 ? TRP A 80 ? SER A 78 TRP A 80 G 2 THR A 112 ? LYS A 119 ? THR A 112 LYS A 119 G 3 TYR A 254 ? LYS A 260 ? TYR A 254 LYS A 260 G 4 LEU A 174 ? GLN A 182 ? LEU A 174 GLN A 182 G 5 PHE A 249 ? PRO A 252 ? PHE A 249 PRO A 252 G 6 LEU A 151 ? TRP A 153 ? LEU A 151 TRP A 153 H 1 SER A 78 ? TRP A 80 ? SER A 78 TRP A 80 H 2 THR A 112 ? LYS A 119 ? THR A 112 LYS A 119 H 3 TYR A 254 ? LYS A 260 ? TYR A 254 LYS A 260 H 4 LEU A 174 ? GLN A 182 ? LEU A 174 GLN A 182 H 5 ARG A 227 ? VAL A 235 ? ARG A 227 VAL A 235 I 1 LEU A 162 ? GLN A 167 ? LEU A 162 GLN A 167 I 2 ASN A 240 ? SER A 245 ? ASN A 240 SER A 245 I 3 THR A 200 ? ILE A 204 ? THR A 200 ILE A 204 I 4 GLU A 207 ? TYR A 211 ? GLU A 207 TYR A 211 J 1 GLY A 286 ? ALA A 287 ? GLY A 286 ALA A 287 J 2 CYS A 281 ? THR A 283 ? CYS A 281 THR A 283 J 3 ILE A 302 ? GLY A 303 ? ILE A 302 GLY A 303 K 1 GLY B 360 ? ALA B 365 ? GLY B 360 ALA B 365 K 2 TYR B 351 ? ASN B 357 ? TYR B 351 ASN B 357 K 3 GLN B 6 ? TYR B 11 ? GLN B 6 TYR B 11 K 4 CYS B 466 ? ILE B 469 ? CYS B 466 ILE B 469 K 5 ALA B 459 ? ASP B 461 ? ALA B 459 ASP B 461 L 1 THR B 19 ? VAL B 20 ? THR B 19 VAL B 20 L 2 VAL B 28 ? PRO B 29 ? VAL B 28 PRO B 29 M 1 SER B 33 ? SER B 35 ? SER B 33 SER B 35 M 2 VAL B 315 ? ALA B 317 ? VAL B 315 ALA B 317 N 1 LEU B 37 ? GLU B 38 ? LEU B 37 GLU B 38 N 2 PHE B 294 ? GLN B 295 ? PHE B 294 GLN B 295 N 3 LYS B 307 ? TYR B 308 ? LYS B 307 TYR B 308 O 1 LYS B 47 ? LEU B 48 ? LYS B 47 LEU B 48 O 2 ASP B 278 ? THR B 279 ? ASP B 278 THR B 279 P 1 LEU B 54 ? ASP B 55 ? LEU B 54 ASP B 55 P 2 ILE B 83 ? GLU B 85 ? ILE B 83 GLU B 85 P 3 ILE B 267 ? LYS B 269 ? ILE B 267 LYS B 269 Q 1 SER B 78 ? TRP B 80 ? SER B 78 TRP B 80 Q 2 THR B 112 ? LYS B 119 ? THR B 112 LYS B 119 Q 3 TYR B 254 ? LYS B 260 ? TYR B 254 LYS B 260 Q 4 LEU B 174 ? GLN B 182 ? LEU B 174 GLN B 182 Q 5 PHE B 249 ? TRP B 251 ? PHE B 249 TRP B 251 Q 6 ASN B 152 ? TRP B 153 ? ASN B 152 TRP B 153 R 1 SER B 78 ? TRP B 80 ? SER B 78 TRP B 80 R 2 THR B 112 ? LYS B 119 ? THR B 112 LYS B 119 R 3 TYR B 254 ? LYS B 260 ? TYR B 254 LYS B 260 R 4 LEU B 174 ? GLN B 182 ? LEU B 174 GLN B 182 R 5 ARG B 227 ? VAL B 235 ? ARG B 227 VAL B 235 S 1 LEU B 162 ? GLN B 167 ? LEU B 162 GLN B 167 S 2 ASN B 240 ? SER B 245 ? ASN B 240 SER B 245 S 3 THR B 200 ? ILE B 204 ? THR B 200 ILE B 204 S 4 GLU B 207 ? TYR B 211 ? GLU B 207 TYR B 211 T 1 GLY B 286 ? ALA B 287 ? GLY B 286 ALA B 287 T 2 CYS B 281 ? THR B 283 ? CYS B 281 THR B 283 T 3 ILE B 302 ? GLY B 303 ? ILE B 302 GLY B 303 U 1 GLY C 360 ? ALA C 365 ? GLY C 360 ALA C 365 U 2 TYR C 351 ? ASN C 357 ? TYR C 351 ASN C 357 U 3 GLN C 6 ? TYR C 11 ? GLN C 6 TYR C 11 U 4 CYS C 466 ? ILE C 469 ? CYS C 466 ILE C 469 U 5 ALA C 459 ? ASP C 461 ? ALA C 459 ASP C 461 V 1 THR C 19 ? VAL C 20 ? THR C 19 VAL C 20 V 2 VAL C 28 ? PRO C 29 ? VAL C 28 PRO C 29 W 1 SER C 33 ? SER C 35 ? SER C 33 SER C 35 W 2 VAL C 315 ? ALA C 317 ? VAL C 315 ALA C 317 X 1 LEU C 37 ? GLU C 38 ? LEU C 37 GLU C 38 X 2 PHE C 294 ? GLN C 295 ? PHE C 294 GLN C 295 X 3 LYS C 307 ? TYR C 308 ? LYS C 307 TYR C 308 Y 1 LEU C 45 ? LEU C 48 ? LEU C 45 LEU C 48 Y 2 ILE C 274 ? THR C 279 ? ILE C 274 THR C 279 Z 1 LEU C 54 ? ASP C 55 ? LEU C 54 ASP C 55 Z 2 ILE C 83 ? GLU C 85 ? ILE C 83 GLU C 85 Z 3 ILE C 267 ? LYS C 269 ? ILE C 267 LYS C 269 AA 1 SER C 78 ? TRP C 80 ? SER C 78 TRP C 80 AA 2 THR C 112 ? LYS C 119 ? THR C 112 LYS C 119 AA 3 TYR C 254 ? LYS C 260 ? TYR C 254 LYS C 260 AA 4 LEU C 174 ? GLN C 182 ? LEU C 174 GLN C 182 AA 5 PHE C 249 ? TRP C 251 ? PHE C 249 TRP C 251 AA 6 ASN C 152 ? TRP C 153 ? ASN C 152 TRP C 153 AB 1 SER C 78 ? TRP C 80 ? SER C 78 TRP C 80 AB 2 THR C 112 ? LYS C 119 ? THR C 112 LYS C 119 AB 3 TYR C 254 ? LYS C 260 ? TYR C 254 LYS C 260 AB 4 LEU C 174 ? GLN C 182 ? LEU C 174 GLN C 182 AB 5 ARG C 227 ? VAL C 235 ? ARG C 227 VAL C 235 AC 1 LEU C 162 ? GLN C 167 ? LEU C 162 GLN C 167 AC 2 ASN C 240 ? SER C 245 ? ASN C 240 SER C 245 AC 3 THR C 200 ? ILE C 204 ? THR C 200 ILE C 204 AC 4 GLU C 207 ? TYR C 211 ? GLU C 207 TYR C 211 AD 1 GLY C 286 ? ALA C 287 ? GLY C 286 ALA C 287 AD 2 CYS C 281 ? THR C 283 ? CYS C 281 THR C 283 AD 3 ILE C 302 ? GLY C 303 ? ILE C 302 GLY C 303 # 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 A 1 2 O ALA A 364 ? O ALA A 364 N TYR A 353 ? N TYR A 353 A 2 3 O HIS A 354 ? O HIS A 354 N CYS A 8 ? N CYS A 8 A 3 4 N ILE A 7 ? N ILE A 7 O PHE A 467 ? O PHE A 467 A 4 5 O LYS A 468 ? O LYS A 468 N ILE A 460 ? N ILE A 460 B 1 2 N VAL A 20 ? N VAL A 20 O VAL A 28 ? O VAL A 28 C 1 2 N HIS A 34 ? N HIS A 34 O LEU A 316 ? O LEU A 316 D 1 2 N GLU A 38 ? N GLU A 38 O PHE A 294 ? O PHE A 294 D 2 3 N GLN A 295 ? N GLN A 295 O LYS A 307 ? O LYS A 307 E 1 2 N LYS A 47 ? N LYS A 47 O THR A 279 ? O THR A 279 F 1 2 N LEU A 54 ? N LEU A 54 O LYS A 84 ? O LYS A 84 F 2 3 N ILE A 83 ? N ILE A 83 O ILE A 268 ? O ILE A 268 G 1 2 N SER A 78 ? N SER A 78 O PHE A 115 ? O PHE A 115 G 2 3 N ARG A 116 ? N ARG A 116 O PHE A 257 ? O PHE A 257 G 3 4 O TYR A 256 ? O TYR A 256 N LEU A 175 ? N LEU A 175 G 4 5 N GLY A 179 ? N GLY A 179 O ILE A 250 ? O ILE A 250 G 5 6 O TRP A 251 ? O TRP A 251 N ASN A 152 ? N ASN A 152 H 1 2 N SER A 78 ? N SER A 78 O PHE A 115 ? O PHE A 115 H 2 3 N ARG A 116 ? N ARG A 116 O PHE A 257 ? O PHE A 257 H 3 4 O TYR A 256 ? O TYR A 256 N LEU A 175 ? N LEU A 175 H 4 5 N GLN A 182 ? N GLN A 182 O ARG A 227 ? O ARG A 227 I 1 2 N LEU A 162 ? N LEU A 162 O SER A 245 ? O SER A 245 I 2 3 O VAL A 244 ? O VAL A 244 N THR A 201 ? N THR A 201 I 3 4 N THR A 200 ? N THR A 200 O TYR A 211 ? O TYR A 211 J 1 2 O GLY A 286 ? O GLY A 286 N THR A 283 ? N THR A 283 J 2 3 N GLN A 282 ? N GLN A 282 O ILE A 302 ? O ILE A 302 K 1 2 O ALA B 364 ? O ALA B 364 N TYR B 353 ? N TYR B 353 K 2 3 O HIS B 354 ? O HIS B 354 N CYS B 8 ? N CYS B 8 K 3 4 N ILE B 7 ? N ILE B 7 O PHE B 467 ? O PHE B 467 K 4 5 O LYS B 468 ? O LYS B 468 N ILE B 460 ? N ILE B 460 L 1 2 N VAL B 20 ? N VAL B 20 O VAL B 28 ? O VAL B 28 M 1 2 N HIS B 34 ? N HIS B 34 O LEU B 316 ? O LEU B 316 N 1 2 N GLU B 38 ? N GLU B 38 O PHE B 294 ? O PHE B 294 N 2 3 N GLN B 295 ? N GLN B 295 O LYS B 307 ? O LYS B 307 O 1 2 N LYS B 47 ? N LYS B 47 O THR B 279 ? O THR B 279 P 1 2 N LEU B 54 ? N LEU B 54 O LYS B 84 ? O LYS B 84 P 2 3 N ILE B 83 ? N ILE B 83 O ILE B 268 ? O ILE B 268 Q 1 2 N SER B 78 ? N SER B 78 O PHE B 115 ? O PHE B 115 Q 2 3 N ARG B 116 ? N ARG B 116 O PHE B 257 ? O PHE B 257 Q 3 4 O TYR B 256 ? O TYR B 256 N LEU B 175 ? N LEU B 175 Q 4 5 N GLY B 179 ? N GLY B 179 O ILE B 250 ? O ILE B 250 Q 5 6 O TRP B 251 ? O TRP B 251 N ASN B 152 ? N ASN B 152 R 1 2 N SER B 78 ? N SER B 78 O PHE B 115 ? O PHE B 115 R 2 3 N ARG B 116 ? N ARG B 116 O PHE B 257 ? O PHE B 257 R 3 4 O TYR B 256 ? O TYR B 256 N LEU B 175 ? N LEU B 175 R 4 5 N GLN B 182 ? N GLN B 182 O ARG B 227 ? O ARG B 227 S 1 2 N LEU B 162 ? N LEU B 162 O SER B 245 ? O SER B 245 S 2 3 O VAL B 244 ? O VAL B 244 N THR B 201 ? N THR B 201 S 3 4 N THR B 200 ? N THR B 200 O TYR B 211 ? O TYR B 211 T 1 2 O GLY B 286 ? O GLY B 286 N THR B 283 ? N THR B 283 T 2 3 N GLN B 282 ? N GLN B 282 O ILE B 302 ? O ILE B 302 U 1 2 O ALA C 364 ? O ALA C 364 N TYR C 353 ? N TYR C 353 U 2 3 O HIS C 354 ? O HIS C 354 N CYS C 8 ? N CYS C 8 U 3 4 N ILE C 7 ? N ILE C 7 O PHE C 467 ? O PHE C 467 U 4 5 O LYS C 468 ? O LYS C 468 N ILE C 460 ? N ILE C 460 V 1 2 N VAL C 20 ? N VAL C 20 O VAL C 28 ? O VAL C 28 W 1 2 N HIS C 34 ? N HIS C 34 O LEU C 316 ? O LEU C 316 X 1 2 N GLU C 38 ? N GLU C 38 O PHE C 294 ? O PHE C 294 X 2 3 N GLN C 295 ? N GLN C 295 O LYS C 307 ? O LYS C 307 Y 1 2 N LYS C 47 ? N LYS C 47 O CYS C 277 ? O CYS C 277 Z 1 2 N LEU C 54 ? N LEU C 54 O LYS C 84 ? O LYS C 84 Z 2 3 N ILE C 83 ? N ILE C 83 O ILE C 268 ? O ILE C 268 AA 1 2 N SER C 78 ? N SER C 78 O PHE C 115 ? O PHE C 115 AA 2 3 N ARG C 116 ? N ARG C 116 O PHE C 257 ? O PHE C 257 AA 3 4 O TYR C 256 ? O TYR C 256 N LEU C 175 ? N LEU C 175 AA 4 5 N GLY C 179 ? N GLY C 179 O ILE C 250 ? O ILE C 250 AA 5 6 O TRP C 251 ? O TRP C 251 N ASN C 152 ? N ASN C 152 AB 1 2 N SER C 78 ? N SER C 78 O PHE C 115 ? O PHE C 115 AB 2 3 N ARG C 116 ? N ARG C 116 O PHE C 257 ? O PHE C 257 AB 3 4 O TYR C 256 ? O TYR C 256 N LEU C 175 ? N LEU C 175 AB 4 5 N GLN C 182 ? N GLN C 182 O ARG C 227 ? O ARG C 227 AC 1 2 N LEU C 162 ? N LEU C 162 O SER C 245 ? O SER C 245 AC 2 3 O VAL C 244 ? O VAL C 244 N THR C 201 ? N THR C 201 AC 3 4 N THR C 200 ? N THR C 200 O TYR C 211 ? O TYR C 211 AD 1 2 O GLY C 286 ? O GLY C 286 N THR C 283 ? N THR C 283 AD 2 3 N GLN C 282 ? N GLN C 282 O ILE C 302 ? O ILE C 302 # 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 ? ? ? ? 5 'BINDING SITE FOR RESIDUE FUC A 614' AC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE FUC B 610' AC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE FUC C 608' AC4 Software ? ? ? ? 1 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 15 RESIDUES 601 TO 604' AC5 Software ? ? ? ? 20 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 240 RESIDUES 605 TO 611' AC6 Software ? ? ? ? 7 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 263 RESIDUES 612 TO 613' AC7 Software ? ? ? ? 2 'BINDING SITE FOR MONO-SACCHARIDE NAG A 615 BOUND TO ASN A 289' AC8 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG A 616 BOUND TO ASN A 474' AC9 Software ? ? ? ? 20 'BINDING SITE FOR CHAIN B OF SUGAR BOUND TO ASN B 240 RESIDUES 601 TO 607' BC1 Software ? ? ? ? 7 'BINDING SITE FOR CHAIN B OF SUGAR BOUND TO ASN B 263 RESIDUES 608 TO 609' BC2 Software ? ? ? ? 6 'BINDING SITE FOR MONO-SACCHARIDE NAG B 611 BOUND TO ASN B 289' BC3 Software ? ? ? ? 4 'BINDING SITE FOR MONO-SACCHARIDE NAG B 612 BOUND TO ASN B 474' BC4 Software ? ? ? ? 2 'BINDING SITE FOR MONO-SACCHARIDE NAG B 613 BOUND TO ASN B 483' BC5 Software ? ? ? ? 1 'BINDING SITE FOR MONO-SACCHARIDE NAG C 601 BOUND TO ASN C 15' BC6 Software ? ? ? ? 3 'BINDING SITE FOR CHAIN C OF SUGAR BOUND TO ASN C 240 RESIDUES 602 TO 605' BC7 Software ? ? ? ? 11 'BINDING SITE FOR CHAIN C OF SUGAR BOUND TO ASN C 263 RESIDUES 606 TO 607' BC8 Software ? ? ? ? 4 'BINDING SITE FOR MONO-SACCHARIDE NAG C 609 BOUND TO ASN C 289' BC9 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG C 610 BOUND TO ASN C 474' # 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 5 ASN A 263 ? ASN A 263 . ? 1_555 ? 2 AC1 5 GLN A 391 ? GLN A 391 . ? 1_555 ? 3 AC1 5 PHE A 392 ? PHE A 392 . ? 1_555 ? 4 AC1 5 NAG O . ? NAG A 612 . ? 1_555 ? 5 AC1 5 ASP B 415 ? ASP B 415 . ? 1_555 ? 6 AC2 6 THR B 262 ? THR B 262 . ? 1_555 ? 7 AC2 6 ASN B 263 ? ASN B 263 . ? 1_555 ? 8 AC2 6 GLN B 391 ? GLN B 391 . ? 1_555 ? 9 AC2 6 PHE B 392 ? PHE B 392 . ? 1_555 ? 10 AC2 6 NAG AA . ? NAG B 608 . ? 1_555 ? 11 AC2 6 ASP C 415 ? ASP C 415 . ? 1_555 ? 12 AC3 7 ASP A 415 ? ASP A 415 . ? 1_555 ? 13 AC3 7 THR C 262 ? THR C 262 . ? 1_555 ? 14 AC3 7 ASN C 263 ? ASN C 263 . ? 1_555 ? 15 AC3 7 GLN C 391 ? GLN C 391 . ? 1_555 ? 16 AC3 7 PHE C 392 ? PHE C 392 . ? 1_555 ? 17 AC3 7 NAG LA . ? NAG C 606 . ? 1_555 ? 18 AC3 7 HOH SA . ? HOH C 912 . ? 1_555 ? 19 AC4 1 ASN A 15 ? ASN A 15 . ? 1_555 ? 20 AC5 20 HIS A 165 ? HIS A 165 . ? 1_555 ? 21 AC5 20 ASN A 238 ? ASN A 238 . ? 1_555 ? 22 AC5 20 ASN A 240 ? ASN A 240 . ? 1_555 ? 23 AC5 20 HOH QA . ? HOH A 799 . ? 1_555 ? 24 AC5 20 HOH QA . ? HOH A 896 . ? 1_555 ? 25 AC5 20 HOH QA . ? HOH A 958 . ? 1_555 ? 26 AC5 20 HOH QA . ? HOH A 983 . ? 1_555 ? 27 AC5 20 HOH QA . ? HOH A 986 . ? 1_555 ? 28 AC5 20 GLY B 205 ? GLY B 205 . ? 3_755 ? 29 AC5 20 GLU B 206 ? GLU B 206 . ? 3_755 ? 30 AC5 20 NAG T . ? NAG B 601 . ? 3_755 ? 31 AC5 20 MAN W . ? MAN B 604 . ? 3_755 ? 32 AC5 20 FUC X . ? FUC B 605 . ? 3_755 ? 33 AC5 20 HOH RA . ? HOH B 1031 . ? 3_755 ? 34 AC5 20 GLU C 90 ? GLU C 90 . ? 3_755 ? 35 AC5 20 GLY C 92 ? GLY C 92 . ? 3_755 ? 36 AC5 20 CYS C 94 ? CYS C 94 . ? 3_755 ? 37 AC5 20 SER C 136 ? SER C 136 . ? 3_755 ? 38 AC5 20 LEU C 221 ? LEU C 221 . ? 3_755 ? 39 AC5 20 ASN C 222 ? ASN C 222 . ? 3_755 ? 40 AC6 7 LYS A 49 ? LYS A 49 . ? 1_555 ? 41 AC6 7 ASN A 263 ? ASN A 263 . ? 1_555 ? 42 AC6 7 ASN A 389 ? ASN A 389 . ? 1_555 ? 43 AC6 7 THR A 390 ? THR A 390 . ? 1_555 ? 44 AC6 7 PHE A 392 ? PHE A 392 . ? 1_555 ? 45 AC6 7 FUC Q . ? FUC A 614 . ? 1_555 ? 46 AC6 7 HOH QA . ? HOH A 990 . ? 1_555 ? 47 AC7 2 ASP A 278 ? ASP A 278 . ? 1_555 ? 48 AC7 2 ASN A 289 ? ASN A 289 . ? 1_555 ? 49 AC8 3 ASN A 474 ? ASN A 474 . ? 1_555 ? 50 AC8 3 GLU A 490 ? GLU A 490 . ? 1_555 ? 51 AC8 3 TYR A 491 ? TYR A 491 . ? 1_555 ? 52 AC9 20 GLU A 206 ? GLU A 206 . ? 4_575 ? 53 AC9 20 NAG H . ? NAG A 605 . ? 4_575 ? 54 AC9 20 MAN K . ? MAN A 608 . ? 4_575 ? 55 AC9 20 FUC L . ? FUC A 609 . ? 4_575 ? 56 AC9 20 GLU B 90 ? GLU B 90 . ? 4_575 ? 57 AC9 20 GLY B 92 ? GLY B 92 . ? 4_575 ? 58 AC9 20 CYS B 94 ? CYS B 94 . ? 4_575 ? 59 AC9 20 SER B 136 ? SER B 136 . ? 4_575 ? 60 AC9 20 HIS B 165 ? HIS B 165 . ? 1_555 ? 61 AC9 20 LEU B 221 ? LEU B 221 . ? 4_575 ? 62 AC9 20 ASN B 222 ? ASN B 222 . ? 4_575 ? 63 AC9 20 GLY B 223 ? GLY B 223 . ? 4_575 ? 64 AC9 20 ASN B 238 ? ASN B 238 . ? 1_555 ? 65 AC9 20 ASN B 240 ? ASN B 240 . ? 1_555 ? 66 AC9 20 HOH RA . ? HOH B 808 . ? 1_555 ? 67 AC9 20 HOH RA . ? HOH B 820 . ? 4_575 ? 68 AC9 20 HOH RA . ? HOH B 900 . ? 4_575 ? 69 AC9 20 HOH RA . ? HOH B 927 . ? 1_555 ? 70 AC9 20 HOH RA . ? HOH B 1008 . ? 1_555 ? 71 AC9 20 HOH RA . ? HOH B 1012 . ? 1_555 ? 72 BC1 7 LYS B 49 ? LYS B 49 . ? 1_555 ? 73 BC1 7 ASN B 263 ? ASN B 263 . ? 1_555 ? 74 BC1 7 ASN B 389 ? ASN B 389 . ? 1_555 ? 75 BC1 7 THR B 390 ? THR B 390 . ? 1_555 ? 76 BC1 7 PHE B 392 ? PHE B 392 . ? 1_555 ? 77 BC1 7 FUC CA . ? FUC B 610 . ? 1_555 ? 78 BC1 7 HOH RA . ? HOH B 1041 . ? 1_555 ? 79 BC2 6 ASP B 278 ? ASP B 278 . ? 1_555 ? 80 BC2 6 ASN B 289 ? ASN B 289 . ? 1_555 ? 81 BC2 6 HOH RA . ? HOH B 851 . ? 1_555 ? 82 BC2 6 HOH RA . ? HOH B 876 . ? 1_555 ? 83 BC2 6 HOH RA . ? HOH B 913 . ? 1_555 ? 84 BC2 6 HOH RA . ? HOH B 1018 . ? 1_555 ? 85 BC3 4 ASP B 348 ? ASP B 348 . ? 15_544 ? 86 BC3 4 LYS B 367 ? LYS B 367 . ? 15_544 ? 87 BC3 4 ASN B 474 ? ASN B 474 . ? 1_555 ? 88 BC3 4 THR B 476 ? THR B 476 . ? 1_555 ? 89 BC4 2 ASN B 483 ? ASN B 483 . ? 1_555 ? 90 BC4 2 THR B 485 ? THR B 485 . ? 1_555 ? 91 BC5 1 ASN C 15 ? ASN C 15 . ? 1_555 ? 92 BC6 3 HIS C 165 ? HIS C 165 . ? 1_555 ? 93 BC6 3 GLN C 167 ? GLN C 167 . ? 1_555 ? 94 BC6 3 ASN C 240 ? ASN C 240 . ? 1_555 ? 95 BC7 11 LYS C 49 ? LYS C 49 . ? 1_555 ? 96 BC7 11 ASN C 263 ? ASN C 263 . ? 1_555 ? 97 BC7 11 ASN C 389 ? ASN C 389 . ? 1_555 ? 98 BC7 11 THR C 390 ? THR C 390 . ? 1_555 ? 99 BC7 11 GLN C 391 ? GLN C 391 . ? 1_555 ? 100 BC7 11 PHE C 392 ? PHE C 392 . ? 1_555 ? 101 BC7 11 FUC NA . ? FUC C 608 . ? 1_555 ? 102 BC7 11 HOH SA . ? HOH C 850 . ? 1_555 ? 103 BC7 11 HOH SA . ? HOH C 854 . ? 1_555 ? 104 BC7 11 HOH SA . ? HOH C 981 . ? 1_555 ? 105 BC7 11 HOH SA . ? HOH C 997 . ? 1_555 ? 106 BC8 4 ASP C 278 ? ASP C 278 . ? 1_555 ? 107 BC8 4 ASN C 289 ? ASN C 289 . ? 1_555 ? 108 BC8 4 HOH SA . ? HOH C 908 . ? 1_555 ? 109 BC8 4 HOH SA . ? HOH C 964 . ? 1_555 ? 110 BC9 3 ASN C 474 ? ASN C 474 . ? 1_555 ? 111 BC9 3 THR C 476 ? THR C 476 . ? 1_555 ? 112 BC9 3 TYR C 491 ? TYR C 491 . ? 1_555 ? # _database_PDB_matrix.entry_id 4MC5 _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 4MC5 _atom_sites.fract_transf_matrix[1][1] 0.004182 _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] 0.004182 _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] 0.006202 _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 N O 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 . GLY A 1 4 ? 357.843 188.652 -9.726 1.00 62.68 ? 4 GLY A N 1 ATOM 2 C CA . GLY A 1 4 ? 356.731 189.251 -10.442 1.00 60.13 ? 4 GLY A CA 1 ATOM 3 C C . GLY A 1 4 ? 356.169 190.465 -9.725 1.00 57.43 ? 4 GLY A C 1 ATOM 4 O O . GLY A 1 4 ? 355.750 190.376 -8.565 1.00 57.74 ? 4 GLY A O 1 ATOM 5 N N . ASP A 1 5 ? 356.164 191.605 -10.409 1.00 49.68 ? 5 ASP A N 1 ATOM 6 C CA . ASP A 1 5 ? 355.596 192.813 -9.837 1.00 43.01 ? 5 ASP A CA 1 ATOM 7 C C . ASP A 1 5 ? 354.081 192.664 -9.650 1.00 41.65 ? 5 ASP A C 1 ATOM 8 O O . ASP A 1 5 ? 353.397 192.072 -10.484 1.00 39.39 ? 5 ASP A O 1 ATOM 9 C CB . ASP A 1 5 ? 355.933 194.028 -10.702 1.00 37.56 ? 5 ASP A CB 1 ATOM 10 C CG . ASP A 1 5 ? 357.429 194.265 -10.818 1.00 41.87 ? 5 ASP A CG 1 ATOM 11 O OD1 . ASP A 1 5 ? 358.184 193.711 -9.991 1.00 41.10 ? 5 ASP A OD1 1 ATOM 12 O OD2 . ASP A 1 5 ? 357.852 195.017 -11.723 1.00 40.99 ? 5 ASP A OD2 1 ATOM 13 N N . GLN A 1 6 ? 353.565 193.220 -8.560 1.00 39.52 ? 6 GLN A N 1 ATOM 14 C CA . GLN A 1 6 ? 352.153 193.078 -8.228 1.00 40.87 ? 6 GLN A CA 1 ATOM 15 C C . GLN A 1 6 ? 351.560 194.426 -7.837 1.00 36.90 ? 6 GLN A C 1 ATOM 16 O O . GLN A 1 6 ? 352.255 195.279 -7.267 1.00 35.05 ? 6 GLN A O 1 ATOM 17 C CB . GLN A 1 6 ? 351.962 192.095 -7.059 1.00 42.75 ? 6 GLN A CB 1 ATOM 18 C CG . GLN A 1 6 ? 352.156 190.612 -7.412 1.00 50.43 ? 6 GLN A CG 1 ATOM 19 C CD . GLN A 1 6 ? 351.709 189.673 -6.296 1.00 50.92 ? 6 GLN A CD 1 ATOM 20 O OE1 . GLN A 1 6 ? 350.746 189.953 -5.578 1.00 46.24 ? 6 GLN A OE1 1 ATOM 21 N NE2 . GLN A 1 6 ? 352.419 188.558 -6.140 1.00 51.57 ? 6 GLN A NE2 1 ATOM 22 N N . ILE A 1 7 ? 350.289 194.627 -8.174 1.00 36.04 ? 7 ILE A N 1 ATOM 23 C CA . ILE A 1 7 ? 349.505 195.707 -7.586 1.00 38.21 ? 7 ILE A CA 1 ATOM 24 C C . ILE A 1 7 ? 348.163 195.168 -7.096 1.00 39.88 ? 7 ILE A C 1 ATOM 25 O O . ILE A 1 7 ? 347.497 194.404 -7.800 1.00 38.39 ? 7 ILE A O 1 ATOM 26 C CB . ILE A 1 7 ? 349.335 196.924 -8.524 1.00 35.99 ? 7 ILE A CB 1 ATOM 27 C CG1 . ILE A 1 7 ? 348.685 198.079 -7.762 1.00 36.22 ? 7 ILE A CG1 1 ATOM 28 C CG2 . ILE A 1 7 ? 348.501 196.570 -9.744 1.00 36.02 ? 7 ILE A CG2 1 ATOM 29 C CD1 . ILE A 1 7 ? 348.943 199.442 -8.373 1.00 42.08 ? 7 ILE A CD1 1 ATOM 30 N N . CYS A 1 8 ? 347.798 195.542 -5.871 1.00 38.43 ? 8 CYS A N 1 ATOM 31 C CA . CYS A 1 8 ? 346.587 195.046 -5.221 1.00 38.43 ? 8 CYS A CA 1 ATOM 32 C C . CYS A 1 8 ? 345.634 196.185 -4.900 1.00 39.02 ? 8 CYS A C 1 ATOM 33 O O . CYS A 1 8 ? 346.062 197.315 -4.649 1.00 38.51 ? 8 CYS A O 1 ATOM 34 C CB . CYS A 1 8 ? 346.929 194.319 -3.915 1.00 37.35 ? 8 CYS A CB 1 ATOM 35 S SG . CYS A 1 8 ? 348.036 192.911 -4.062 1.00 40.81 ? 8 CYS A SG 1 ATOM 36 N N . ILE A 1 9 ? 344.342 195.879 -4.911 1.00 37.82 ? 9 ILE A N 1 ATOM 37 C CA . ILE A 1 9 ? 343.323 196.811 -4.450 1.00 34.01 ? 9 ILE A CA 1 ATOM 38 C C . ILE A 1 9 ? 342.854 196.331 -3.080 1.00 30.64 ? 9 ILE A C 1 ATOM 39 O O . ILE A 1 9 ? 342.661 195.130 -2.870 1.00 32.58 ? 9 ILE A O 1 ATOM 40 C CB . ILE A 1 9 ? 342.130 196.895 -5.427 1.00 37.19 ? 9 ILE A CB 1 ATOM 41 C CG1 . ILE A 1 9 ? 342.540 197.605 -6.719 1.00 38.50 ? 9 ILE A CG1 1 ATOM 42 C CG2 . ILE A 1 9 ? 340.986 197.683 -4.816 1.00 36.57 ? 9 ILE A CG2 1 ATOM 43 C CD1 . ILE A 1 9 ? 343.160 196.710 -7.759 1.00 36.12 ? 9 ILE A CD1 1 ATOM 44 N N . GLY A 1 10 ? 342.718 197.248 -2.128 1.00 29.77 ? 10 GLY A N 1 ATOM 45 C CA . GLY A 1 10 ? 342.277 196.864 -0.798 1.00 32.49 ? 10 GLY A CA 1 ATOM 46 C C . GLY A 1 10 ? 341.621 198.017 -0.066 1.00 36.21 ? 10 GLY A C 1 ATOM 47 O O . GLY A 1 10 ? 341.464 199.109 -0.621 1.00 36.62 ? 10 GLY A O 1 ATOM 48 N N . TYR A 1 11 ? 341.250 197.783 1.187 1.00 33.02 ? 11 TYR A N 1 ATOM 49 C CA . TYR A 1 11 ? 340.540 198.789 1.961 1.00 34.68 ? 11 TYR A CA 1 ATOM 50 C C . TYR A 1 11 ? 340.949 198.795 3.432 1.00 38.27 ? 11 TYR A C 1 ATOM 51 O O . TYR A 1 11 ? 341.622 197.879 3.907 1.00 37.05 ? 11 TYR A O 1 ATOM 52 C CB . TYR A 1 11 ? 339.021 198.630 1.809 1.00 31.19 ? 11 TYR A CB 1 ATOM 53 C CG . TYR A 1 11 ? 338.492 197.268 2.205 1.00 36.45 ? 11 TYR A CG 1 ATOM 54 C CD1 . TYR A 1 11 ? 338.105 197.004 3.515 1.00 34.80 ? 11 TYR A CD1 1 ATOM 55 C CD2 . TYR A 1 11 ? 338.368 196.250 1.267 1.00 35.83 ? 11 TYR A CD2 1 ATOM 56 C CE1 . TYR A 1 11 ? 337.615 195.768 3.878 1.00 33.25 ? 11 TYR A CE1 1 ATOM 57 C CE2 . TYR A 1 11 ? 337.878 195.007 1.621 1.00 34.05 ? 11 TYR A CE2 1 ATOM 58 C CZ . TYR A 1 11 ? 337.506 194.773 2.929 1.00 35.42 ? 11 TYR A CZ 1 ATOM 59 O OH . TYR A 1 11 ? 337.022 193.538 3.296 1.00 31.84 ? 11 TYR A OH 1 ATOM 60 N N . HIS A 1 12 ? 340.512 199.830 4.140 1.00 35.45 ? 12 HIS A N 1 ATOM 61 C CA . HIS A 1 12 ? 340.904 200.088 5.526 1.00 37.25 ? 12 HIS A CA 1 ATOM 62 C C . HIS A 1 12 ? 340.285 199.117 6.539 1.00 37.81 ? 12 HIS A C 1 ATOM 63 O O . HIS A 1 12 ? 339.076 198.858 6.508 1.00 36.39 ? 12 HIS A O 1 ATOM 64 C CB . HIS A 1 12 ? 340.515 201.534 5.870 1.00 35.63 ? 12 HIS A CB 1 ATOM 65 C CG . HIS A 1 12 ? 340.829 201.948 7.273 1.00 35.76 ? 12 HIS A CG 1 ATOM 66 N ND1 . HIS A 1 12 ? 342.110 201.988 7.773 1.00 39.11 ? 12 HIS A ND1 1 ATOM 67 C CD2 . HIS A 1 12 ? 340.018 202.366 8.277 1.00 38.65 ? 12 HIS A CD2 1 ATOM 68 C CE1 . HIS A 1 12 ? 342.077 202.405 9.029 1.00 41.47 ? 12 HIS A CE1 1 ATOM 69 N NE2 . HIS A 1 12 ? 340.824 202.643 9.356 1.00 39.99 ? 12 HIS A NE2 1 ATOM 70 N N . SER A 1 13 ? 341.124 198.558 7.409 1.00 35.08 ? 13 SER A N 1 ATOM 71 C CA . SER A 1 13 ? 340.653 197.873 8.616 1.00 33.66 ? 13 SER A CA 1 ATOM 72 C C . SER A 1 13 ? 341.237 198.587 9.824 1.00 39.15 ? 13 SER A C 1 ATOM 73 O O . SER A 1 13 ? 342.194 199.353 9.691 1.00 43.54 ? 13 SER A O 1 ATOM 74 C CB . SER A 1 13 ? 341.079 196.405 8.647 1.00 34.09 ? 13 SER A CB 1 ATOM 75 O OG . SER A 1 13 ? 340.394 195.633 7.677 1.00 40.53 ? 13 SER A OG 1 ATOM 76 N N . ASN A 1 14 ? 340.664 198.341 10.999 1.00 38.14 ? 14 ASN A N 1 ATOM 77 C CA . ASN A 1 14 ? 341.200 198.908 12.234 1.00 35.81 ? 14 ASN A CA 1 ATOM 78 C C . ASN A 1 14 ? 340.914 198.041 13.459 1.00 35.28 ? 14 ASN A C 1 ATOM 79 O O . ASN A 1 14 ? 340.495 196.885 13.329 1.00 39.25 ? 14 ASN A O 1 ATOM 80 C CB . ASN A 1 14 ? 340.717 200.358 12.449 1.00 36.10 ? 14 ASN A CB 1 ATOM 81 C CG . ASN A 1 14 ? 339.206 200.465 12.664 1.00 34.44 ? 14 ASN A CG 1 ATOM 82 O OD1 . ASN A 1 14 ? 338.522 199.473 12.902 1.00 36.92 ? 14 ASN A OD1 1 ATOM 83 N ND2 . ASN A 1 14 ? 338.688 201.685 12.586 1.00 32.54 ? 14 ASN A ND2 1 ATOM 84 N N . ASN A 1 15 ? 341.107 198.619 14.642 1.00 37.07 ? 15 ASN A N 1 ATOM 85 C CA . ASN A 1 15 ? 340.946 197.899 15.902 1.00 41.46 ? 15 ASN A CA 1 ATOM 86 C C . ASN A 1 15 ? 339.553 198.081 16.518 1.00 43.95 ? 15 ASN A C 1 ATOM 87 O O . ASN A 1 15 ? 339.306 197.646 17.643 1.00 47.48 ? 15 ASN A O 1 ATOM 88 C CB . ASN A 1 15 ? 342.036 198.314 16.902 1.00 44.18 ? 15 ASN A CB 1 ATOM 89 C CG . ASN A 1 15 ? 343.398 197.700 16.588 1.00 52.56 ? 15 ASN A CG 1 ATOM 90 O OD1 . ASN A 1 15 ? 343.552 196.943 15.625 1.00 53.87 ? 15 ASN A OD1 1 ATOM 91 N ND2 . ASN A 1 15 ? 344.400 198.051 17.391 1.00 64.87 ? 15 ASN A ND2 1 ATOM 92 N N . SER A 1 16 ? 338.655 198.738 15.787 1.00 42.08 ? 16 SER A N 1 ATOM 93 C CA . SER A 1 16 ? 337.292 198.986 16.265 1.00 40.23 ? 16 SER A CA 1 ATOM 94 C C . SER A 1 16 ? 336.542 197.713 16.652 1.00 39.35 ? 16 SER A C 1 ATOM 95 O O . SER A 1 16 ? 336.638 196.693 15.968 1.00 42.58 ? 16 SER A O 1 ATOM 96 C CB . SER A 1 16 ? 336.484 199.757 15.217 1.00 43.81 ? 16 SER A CB 1 ATOM 97 O OG . SER A 1 16 ? 335.114 199.822 15.583 1.00 49.39 ? 16 SER A OG 1 ATOM 98 N N . THR A 1 17 ? 335.791 197.788 17.748 1.00 40.95 ? 17 THR A N 1 ATOM 99 C CA . THR A 1 17 ? 334.917 196.695 18.173 1.00 42.37 ? 17 THR A CA 1 ATOM 100 C C . THR A 1 17 ? 333.440 196.994 17.874 1.00 38.38 ? 17 THR A C 1 ATOM 101 O O . THR A 1 17 ? 332.556 196.198 18.203 1.00 41.65 ? 17 THR A O 1 ATOM 102 C CB . THR A 1 17 ? 335.057 196.420 19.689 1.00 44.40 ? 17 THR A CB 1 ATOM 103 O OG1 . THR A 1 17 ? 334.898 197.649 20.413 1.00 46.01 ? 17 THR A OG1 1 ATOM 104 C CG2 . THR A 1 17 ? 336.421 195.819 20.007 1.00 46.81 ? 17 THR A CG2 1 ATOM 105 N N . GLN A 1 18 ? 333.176 198.140 17.252 1.00 36.83 ? 18 GLN A N 1 ATOM 106 C CA . GLN A 1 18 ? 331.806 198.560 16.946 1.00 35.76 ? 18 GLN A CA 1 ATOM 107 C C . GLN A 1 18 ? 331.112 197.628 15.951 1.00 38.15 ? 18 GLN A C 1 ATOM 108 O O . GLN A 1 18 ? 331.727 197.170 14.988 1.00 36.42 ? 18 GLN A O 1 ATOM 109 C CB . GLN A 1 18 ? 331.810 199.984 16.388 1.00 36.74 ? 18 GLN A CB 1 ATOM 110 C CG . GLN A 1 18 ? 332.471 201.001 17.310 1.00 47.02 ? 18 GLN A CG 1 ATOM 111 C CD . GLN A 1 18 ? 332.672 202.350 16.646 1.00 60.07 ? 18 GLN A CD 1 ATOM 112 O OE1 . GLN A 1 18 ? 332.096 202.635 15.592 1.00 60.87 ? 18 GLN A OE1 1 ATOM 113 N NE2 . GLN A 1 18 ? 333.511 203.184 17.251 1.00 68.42 ? 18 GLN A NE2 1 ATOM 114 N N . THR A 1 19 ? 329.834 197.346 16.195 1.00 37.88 ? 19 THR A N 1 ATOM 115 C CA . THR A 1 19 ? 329.024 196.575 15.253 1.00 34.35 ? 19 THR A CA 1 ATOM 116 C C . THR A 1 19 ? 327.747 197.329 14.863 1.00 33.95 ? 19 THR A C 1 ATOM 117 O O . THR A 1 19 ? 327.307 198.234 15.571 1.00 33.51 ? 19 THR A O 1 ATOM 118 C CB . THR A 1 19 ? 328.636 195.184 15.824 1.00 37.55 ? 19 THR A CB 1 ATOM 119 O OG1 . THR A 1 19 ? 327.802 195.354 16.978 1.00 36.24 ? 19 THR A OG1 1 ATOM 120 C CG2 . THR A 1 19 ? 329.886 194.378 16.209 1.00 32.83 ? 19 THR A CG2 1 ATOM 121 N N . VAL A 1 20 ? 327.152 196.958 13.734 1.00 30.94 ? 20 VAL A N 1 ATOM 122 C CA . VAL A 1 20 ? 325.861 197.513 13.339 1.00 31.77 ? 20 VAL A CA 1 ATOM 123 C C . VAL A 1 20 ? 324.960 196.388 12.861 1.00 31.23 ? 20 VAL A C 1 ATOM 124 O O . VAL A 1 20 ? 325.437 195.284 12.560 1.00 29.29 ? 20 VAL A O 1 ATOM 125 C CB . VAL A 1 20 ? 325.993 198.547 12.200 1.00 35.76 ? 20 VAL A CB 1 ATOM 126 C CG1 . VAL A 1 20 ? 326.833 199.738 12.647 1.00 37.40 ? 20 VAL A CG1 1 ATOM 127 C CG2 . VAL A 1 20 ? 326.606 197.890 10.965 1.00 34.73 ? 20 VAL A CG2 1 ATOM 128 N N . ASN A 1 21 ? 323.661 196.666 12.799 1.00 27.00 ? 21 ASN A N 1 ATOM 129 C CA . ASN A 1 21 ? 322.718 195.742 12.182 1.00 29.04 ? 21 ASN A CA 1 ATOM 130 C C . ASN A 1 21 ? 322.263 196.300 10.842 1.00 31.31 ? 21 ASN A C 1 ATOM 131 O O . ASN A 1 21 ? 322.163 197.522 10.670 1.00 33.96 ? 21 ASN A O 1 ATOM 132 C CB . ASN A 1 21 ? 321.504 195.496 13.092 1.00 28.05 ? 21 ASN A CB 1 ATOM 133 C CG . ASN A 1 21 ? 321.892 194.958 14.456 1.00 31.37 ? 21 ASN A CG 1 ATOM 134 O OD1 . ASN A 1 21 ? 322.631 193.974 14.565 1.00 29.61 ? 21 ASN A OD1 1 ATOM 135 N ND2 . ASN A 1 21 ? 321.384 195.594 15.507 1.00 30.56 ? 21 ASN A ND2 1 ATOM 136 N N . THR A 1 22 ? 322.009 195.410 9.888 1.00 29.80 ? 22 THR A N 1 ATOM 137 C CA . THR A 1 22 ? 321.412 195.807 8.617 1.00 28.92 ? 22 THR A CA 1 ATOM 138 C C . THR A 1 22 ? 320.152 194.971 8.410 1.00 29.97 ? 22 THR A C 1 ATOM 139 O O . THR A 1 22 ? 319.879 194.067 9.204 1.00 28.59 ? 22 THR A O 1 ATOM 140 C CB . THR A 1 22 ? 322.374 195.594 7.419 1.00 29.98 ? 22 THR A CB 1 ATOM 141 O OG1 . THR A 1 22 ? 322.309 194.233 6.975 1.00 28.18 ? 22 THR A OG1 1 ATOM 142 C CG2 . THR A 1 22 ? 323.809 195.952 7.805 1.00 27.43 ? 22 THR A CG2 1 ATOM 143 N N . LEU A 1 23 ? 319.387 195.266 7.357 1.00 27.62 ? 23 LEU A N 1 ATOM 144 C CA . LEU A 1 23 ? 318.220 194.451 7.027 1.00 31.89 ? 23 LEU A CA 1 ATOM 145 C C . LEU A 1 23 ? 318.598 192.992 6.818 1.00 35.54 ? 23 LEU A C 1 ATOM 146 O O . LEU A 1 23 ? 317.815 192.093 7.142 1.00 32.35 ? 23 LEU A O 1 ATOM 147 C CB . LEU A 1 23 ? 317.526 194.965 5.763 1.00 36.05 ? 23 LEU A CB 1 ATOM 148 C CG . LEU A 1 23 ? 316.369 195.953 5.904 1.00 41.65 ? 23 LEU A CG 1 ATOM 149 C CD1 . LEU A 1 23 ? 315.822 196.316 4.529 1.00 40.95 ? 23 LEU A CD1 1 ATOM 150 C CD2 . LEU A 1 23 ? 315.270 195.366 6.782 1.00 39.58 ? 23 LEU A CD2 1 ATOM 151 N N . LEU A 1 24 ? 319.803 192.761 6.295 1.00 32.22 ? 24 LEU A N 1 ATOM 152 C CA . LEU A 1 24 ? 320.216 191.417 5.897 1.00 30.37 ? 24 LEU A CA 1 ATOM 153 C C . LEU A 1 24 ? 321.057 190.699 6.946 1.00 27.64 ? 24 LEU A C 1 ATOM 154 O O . LEU A 1 24 ? 321.042 189.470 7.016 1.00 29.75 ? 24 LEU A O 1 ATOM 155 C CB . LEU A 1 24 ? 321.009 191.473 4.591 1.00 30.19 ? 24 LEU A CB 1 ATOM 156 C CG . LEU A 1 24 ? 320.371 192.171 3.392 1.00 31.75 ? 24 LEU A CG 1 ATOM 157 C CD1 . LEU A 1 24 ? 321.285 192.041 2.179 1.00 30.55 ? 24 LEU A CD1 1 ATOM 158 C CD2 . LEU A 1 24 ? 319.012 191.570 3.100 1.00 30.88 ? 24 LEU A CD2 1 ATOM 159 N N . GLU A 1 25 ? 321.798 191.459 7.749 1.00 29.13 ? 25 GLU A N 1 ATOM 160 C CA . GLU A 1 25 ? 322.789 190.878 8.660 1.00 31.42 ? 25 GLU A CA 1 ATOM 161 C C . GLU A 1 25 ? 322.771 191.544 10.034 1.00 29.68 ? 25 GLU A C 1 ATOM 162 O O . GLU A 1 25 ? 322.489 192.739 10.154 1.00 32.81 ? 25 GLU A O 1 ATOM 163 C CB . GLU A 1 25 ? 324.197 191.026 8.064 1.00 35.40 ? 25 GLU A CB 1 ATOM 164 C CG . GLU A 1 25 ? 324.366 190.479 6.654 1.00 34.10 ? 25 GLU A CG 1 ATOM 165 C CD . GLU A 1 25 ? 325.707 190.847 6.052 1.00 36.55 ? 25 GLU A CD 1 ATOM 166 O OE1 . GLU A 1 25 ? 326.746 190.353 6.544 1.00 42.44 ? 25 GLU A OE1 1 ATOM 167 O OE2 . GLU A 1 25 ? 325.721 191.654 5.096 1.00 34.28 ? 25 GLU A OE2 1 ATOM 168 N N . SER A 1 26 ? 323.135 190.782 11.059 1.00 31.92 ? 26 SER A N 1 ATOM 169 C CA . SER A 1 26 ? 323.145 191.290 12.426 1.00 36.50 ? 26 SER A CA 1 ATOM 170 C C . SER A 1 26 ? 324.557 191.333 13.000 1.00 36.19 ? 26 SER A C 1 ATOM 171 O O . SER A 1 26 ? 325.364 190.429 12.746 1.00 36.16 ? 26 SER A O 1 ATOM 172 C CB . SER A 1 26 ? 322.253 190.422 13.316 1.00 35.09 ? 26 SER A CB 1 ATOM 173 O OG . SER A 1 26 ? 320.923 190.392 12.823 1.00 38.06 ? 26 SER A OG 1 ATOM 174 N N . ASN A 1 27 ? 324.842 192.376 13.778 1.00 35.32 ? 27 ASN A N 1 ATOM 175 C CA . ASN A 1 27 ? 326.124 192.518 14.470 1.00 39.45 ? 27 ASN A CA 1 ATOM 176 C C . ASN A 1 27 ? 327.342 192.437 13.548 1.00 39.96 ? 27 ASN A C 1 ATOM 177 O O . ASN A 1 27 ? 328.285 191.683 13.813 1.00 41.25 ? 27 ASN A O 1 ATOM 178 C CB . ASN A 1 27 ? 326.239 191.499 15.611 1.00 40.19 ? 27 ASN A CB 1 ATOM 179 C CG . ASN A 1 27 ? 325.134 191.663 16.648 1.00 46.35 ? 27 ASN A CG 1 ATOM 180 O OD1 . ASN A 1 27 ? 324.838 192.778 17.091 1.00 48.32 ? 27 ASN A OD1 1 ATOM 181 N ND2 . ASN A 1 27 ? 324.512 190.554 17.028 1.00 44.77 ? 27 ASN A ND2 1 ATOM 182 N N . VAL A 1 28 ? 327.321 193.227 12.477 1.00 35.85 ? 28 VAL A N 1 ATOM 183 C CA . VAL A 1 28 ? 328.436 193.278 11.538 1.00 35.15 ? 28 VAL A CA 1 ATOM 184 C C . VAL A 1 28 ? 329.502 194.218 12.080 1.00 34.41 ? 28 VAL A C 1 ATOM 185 O O . VAL A 1 28 ? 329.225 195.397 12.330 1.00 33.42 ? 28 VAL A O 1 ATOM 186 C CB . VAL A 1 28 ? 327.989 193.795 10.154 1.00 34.36 ? 28 VAL A CB 1 ATOM 187 C CG1 . VAL A 1 28 ? 329.170 193.777 9.178 1.00 34.56 ? 28 VAL A CG1 1 ATOM 188 C CG2 . VAL A 1 28 ? 326.855 192.950 9.614 1.00 27.87 ? 28 VAL A CG2 1 ATOM 189 N N . PRO A 1 29 ? 330.718 193.698 12.295 1.00 34.01 ? 29 PRO A N 1 ATOM 190 C CA . PRO A 1 29 ? 331.817 194.569 12.728 1.00 33.95 ? 29 PRO A CA 1 ATOM 191 C C . PRO A 1 29 ? 332.113 195.637 11.675 1.00 32.65 ? 29 PRO A C 1 ATOM 192 O O . PRO A 1 29 ? 332.180 195.315 10.484 1.00 28.84 ? 29 PRO A O 1 ATOM 193 C CB . PRO A 1 29 ? 333.009 193.602 12.852 1.00 36.39 ? 29 PRO A CB 1 ATOM 194 C CG . PRO A 1 29 ? 332.382 192.243 13.060 1.00 36.70 ? 29 PRO A CG 1 ATOM 195 C CD . PRO A 1 29 ? 331.101 192.273 12.265 1.00 37.00 ? 29 PRO A CD 1 ATOM 196 N N . VAL A 1 30 ? 332.265 196.890 12.104 1.00 32.31 ? 30 VAL A N 1 ATOM 197 C CA . VAL A 1 30 ? 332.573 197.989 11.184 1.00 29.56 ? 30 VAL A CA 1 ATOM 198 C C . VAL A 1 30 ? 333.680 198.887 11.736 1.00 31.72 ? 30 VAL A C 1 ATOM 199 O O . VAL A 1 30 ? 333.923 198.906 12.947 1.00 32.48 ? 30 VAL A O 1 ATOM 200 C CB . VAL A 1 30 ? 331.318 198.859 10.852 1.00 29.28 ? 30 VAL A CB 1 ATOM 201 C CG1 . VAL A 1 30 ? 330.260 198.029 10.143 1.00 29.28 ? 30 VAL A CG1 1 ATOM 202 C CG2 . VAL A 1 30 ? 330.743 199.495 12.122 1.00 26.73 ? 30 VAL A CG2 1 ATOM 203 N N . THR A 1 31 ? 334.346 199.628 10.851 1.00 30.72 ? 31 THR A N 1 ATOM 204 C CA . THR A 1 31 ? 335.481 200.463 11.251 1.00 29.82 ? 31 THR A CA 1 ATOM 205 C C . THR A 1 31 ? 335.048 201.744 11.968 1.00 35.22 ? 31 THR A C 1 ATOM 206 O O . THR A 1 31 ? 335.811 202.314 12.753 1.00 35.13 ? 31 THR A O 1 ATOM 207 C CB . THR A 1 31 ? 336.381 200.831 10.046 1.00 30.84 ? 31 THR A CB 1 ATOM 208 O OG1 . THR A 1 31 ? 335.639 201.624 9.105 1.00 29.27 ? 31 THR A OG1 1 ATOM 209 C CG2 . THR A 1 31 ? 336.901 199.558 9.358 1.00 27.38 ? 31 THR A CG2 1 ATOM 210 N N . SER A 1 32 ? 333.837 202.207 11.670 1.00 37.13 ? 32 SER A N 1 ATOM 211 C CA . SER A 1 32 ? 333.265 203.366 12.355 1.00 36.38 ? 32 SER A CA 1 ATOM 212 C C . SER A 1 32 ? 331.745 203.397 12.200 1.00 32.90 ? 32 SER A C 1 ATOM 213 O O . SER A 1 32 ? 331.196 202.828 11.252 1.00 33.98 ? 32 SER A O 1 ATOM 214 C CB . SER A 1 32 ? 333.878 204.677 11.848 1.00 32.15 ? 32 SER A CB 1 ATOM 215 O OG . SER A 1 32 ? 333.599 204.873 10.476 1.00 33.61 ? 32 SER A OG 1 ATOM 216 N N . SER A 1 33 ? 331.080 204.094 13.117 1.00 34.92 ? 33 SER A N 1 ATOM 217 C CA . SER A 1 33 ? 329.626 204.198 13.113 1.00 35.41 ? 33 SER A CA 1 ATOM 218 C C . SER A 1 33 ? 329.181 205.466 13.838 1.00 38.44 ? 33 SER A C 1 ATOM 219 O O . SER A 1 33 ? 329.984 206.130 14.492 1.00 36.45 ? 33 SER A O 1 ATOM 220 C CB . SER A 1 33 ? 328.994 202.962 13.758 1.00 31.41 ? 33 SER A CB 1 ATOM 221 O OG . SER A 1 33 ? 329.340 202.873 15.130 1.00 33.72 ? 33 SER A OG 1 ATOM 222 N N . HIS A 1 34 ? 327.895 205.786 13.734 1.00 37.21 ? 34 HIS A N 1 ATOM 223 C CA . HIS A 1 34 ? 327.364 207.028 14.287 1.00 36.86 ? 34 HIS A CA 1 ATOM 224 C C . HIS A 1 34 ? 325.926 206.875 14.756 1.00 33.62 ? 34 HIS A C 1 ATOM 225 O O . HIS A 1 34 ? 325.050 206.444 13.998 1.00 34.64 ? 34 HIS A O 1 ATOM 226 C CB . HIS A 1 34 ? 327.472 208.174 13.271 1.00 36.41 ? 34 HIS A CB 1 ATOM 227 C CG . HIS A 1 34 ? 327.239 209.529 13.862 1.00 40.20 ? 34 HIS A CG 1 ATOM 228 N ND1 . HIS A 1 34 ? 326.106 210.275 13.603 1.00 44.68 ? 34 HIS A ND1 1 ATOM 229 C CD2 . HIS A 1 34 ? 327.986 210.272 14.716 1.00 40.09 ? 34 HIS A CD2 1 ATOM 230 C CE1 . HIS A 1 34 ? 326.173 211.417 14.260 1.00 41.74 ? 34 HIS A CE1 1 ATOM 231 N NE2 . HIS A 1 34 ? 327.300 211.442 14.942 1.00 40.87 ? 34 HIS A NE2 1 ATOM 232 N N . SER A 1 35 ? 325.701 207.211 16.022 1.00 36.40 ? 35 SER A N 1 ATOM 233 C CA . SER A 1 35 ? 324.379 207.119 16.628 1.00 37.46 ? 35 SER A CA 1 ATOM 234 C C . SER A 1 35 ? 323.492 208.279 16.203 1.00 33.38 ? 35 SER A C 1 ATOM 235 O O . SER A 1 35 ? 323.954 209.419 16.121 1.00 35.76 ? 35 SER A O 1 ATOM 236 C CB . SER A 1 35 ? 324.495 207.103 18.154 1.00 32.13 ? 35 SER A CB 1 ATOM 237 O OG . SER A 1 35 ? 323.211 207.042 18.756 1.00 35.85 ? 35 SER A OG 1 ATOM 238 N N . ILE A 1 36 ? 322.227 207.979 15.918 1.00 29.89 ? 36 ILE A N 1 ATOM 239 C CA . ILE A 1 36 ? 321.226 209.021 15.689 1.00 30.16 ? 36 ILE A CA 1 ATOM 240 C C . ILE A 1 36 ? 320.134 209.007 16.762 1.00 32.29 ? 36 ILE A C 1 ATOM 241 O O . ILE A 1 36 ? 319.037 209.526 16.549 1.00 35.70 ? 36 ILE A O 1 ATOM 242 C CB . ILE A 1 36 ? 320.581 208.940 14.286 1.00 27.40 ? 36 ILE A CB 1 ATOM 243 C CG1 . ILE A 1 36 ? 319.895 207.587 14.077 1.00 28.55 ? 36 ILE A CG1 1 ATOM 244 C CG2 . ILE A 1 36 ? 321.617 209.187 13.216 1.00 25.54 ? 36 ILE A CG2 1 ATOM 245 C CD1 . ILE A 1 36 ? 319.065 207.515 12.788 1.00 23.23 ? 36 ILE A CD1 1 ATOM 246 N N . LEU A 1 37 ? 320.438 208.400 17.907 1.00 33.59 ? 37 LEU A N 1 ATOM 247 C CA . LEU A 1 37 ? 319.494 208.305 19.020 1.00 35.07 ? 37 LEU A CA 1 ATOM 248 C C . LEU A 1 37 ? 320.047 208.987 20.270 1.00 36.98 ? 37 LEU A C 1 ATOM 249 O O . LEU A 1 37 ? 321.090 208.585 20.795 1.00 32.84 ? 37 LEU A O 1 ATOM 250 C CB . LEU A 1 37 ? 319.195 206.840 19.349 1.00 35.41 ? 37 LEU A CB 1 ATOM 251 C CG . LEU A 1 37 ? 318.243 206.630 20.531 1.00 38.29 ? 37 LEU A CG 1 ATOM 252 C CD1 . LEU A 1 37 ? 316.850 207.161 20.189 1.00 35.96 ? 37 LEU A CD1 1 ATOM 253 C CD2 . LEU A 1 37 ? 318.178 205.165 20.939 1.00 37.15 ? 37 LEU A CD2 1 ATOM 254 N N . GLU A 1 38 ? 319.358 210.028 20.733 1.00 35.74 ? 38 GLU A N 1 ATOM 255 C CA . GLU A 1 38 ? 319.721 210.694 21.985 1.00 38.07 ? 38 GLU A CA 1 ATOM 256 C C . GLU A 1 38 ? 319.197 209.915 23.196 1.00 36.08 ? 38 GLU A C 1 ATOM 257 O O . GLU A 1 38 ? 317.990 209.685 23.318 1.00 30.39 ? 38 GLU A O 1 ATOM 258 C CB . GLU A 1 38 ? 319.196 212.133 21.998 1.00 35.37 ? 38 GLU A CB 1 ATOM 259 C CG . GLU A 1 38 ? 319.609 212.930 23.214 1.00 40.29 ? 38 GLU A CG 1 ATOM 260 C CD . GLU A 1 38 ? 321.110 212.941 23.416 1.00 44.63 ? 38 GLU A CD 1 ATOM 261 O OE1 . GLU A 1 38 ? 321.847 213.193 22.434 1.00 46.47 ? 38 GLU A OE1 1 ATOM 262 O OE2 . GLU A 1 38 ? 321.553 212.691 24.557 1.00 42.19 ? 38 GLU A OE2 1 ATOM 263 N N . LYS A 1 39 ? 320.101 209.507 24.086 1.00 36.61 ? 39 LYS A N 1 ATOM 264 C CA . LYS A 1 39 ? 319.730 208.641 25.209 1.00 33.54 ? 39 LYS A CA 1 ATOM 265 C C . LYS A 1 39 ? 320.119 209.177 26.591 1.00 38.67 ? 39 LYS A C 1 ATOM 266 O O . LYS A 1 39 ? 319.752 208.585 27.611 1.00 38.19 ? 39 LYS A O 1 ATOM 267 C CB . LYS A 1 39 ? 320.366 207.261 25.037 1.00 36.47 ? 39 LYS A CB 1 ATOM 268 C CG . LYS A 1 39 ? 320.180 206.629 23.679 1.00 37.04 ? 39 LYS A CG 1 ATOM 269 C CD . LYS A 1 39 ? 320.931 205.305 23.623 1.00 39.92 ? 39 LYS A CD 1 ATOM 270 C CE . LYS A 1 39 ? 322.432 205.531 23.669 1.00 40.34 ? 39 LYS A CE 1 ATOM 271 N NZ . LYS A 1 39 ? 322.898 206.351 22.515 1.00 45.87 ? 39 LYS A NZ 1 ATOM 272 N N . GLU A 1 40 ? 320.846 210.291 26.626 1.00 41.32 ? 40 GLU A N 1 ATOM 273 C CA . GLU A 1 40 ? 321.461 210.779 27.865 1.00 50.33 ? 40 GLU A CA 1 ATOM 274 C C . GLU A 1 40 ? 320.477 211.333 28.897 1.00 52.05 ? 40 GLU A C 1 ATOM 275 O O . GLU A 1 40 ? 319.663 212.213 28.594 1.00 50.26 ? 40 GLU A O 1 ATOM 276 C CB . GLU A 1 40 ? 322.506 211.853 27.545 1.00 59.32 ? 40 GLU A CB 1 ATOM 277 C CG . GLU A 1 40 ? 323.501 212.132 28.665 1.00 69.90 ? 40 GLU A CG 1 ATOM 278 C CD . GLU A 1 40 ? 323.984 213.577 28.673 1.00 77.51 ? 40 GLU A CD 1 ATOM 279 O OE1 . GLU A 1 40 ? 325.213 213.799 28.715 1.00 78.64 ? 40 GLU A OE1 1 ATOM 280 O OE2 . GLU A 1 40 ? 323.133 214.493 28.628 1.00 80.97 ? 40 GLU A OE2 1 ATOM 281 N N . HIS A 1 41 ? 320.560 210.808 30.118 1.00 57.35 ? 41 HIS A N 1 ATOM 282 C CA . HIS A 1 41 ? 319.831 211.369 31.257 1.00 61.49 ? 41 HIS A CA 1 ATOM 283 C C . HIS A 1 41 ? 320.747 212.282 32.070 1.00 63.50 ? 41 HIS A C 1 ATOM 284 O O . HIS A 1 41 ? 321.822 211.863 32.501 1.00 68.29 ? 41 HIS A O 1 ATOM 285 C CB . HIS A 1 41 ? 319.310 210.253 32.164 1.00 58.80 ? 41 HIS A CB 1 ATOM 286 C CG . HIS A 1 41 ? 318.201 209.443 31.562 1.00 59.71 ? 41 HIS A CG 1 ATOM 287 N ND1 . HIS A 1 41 ? 318.313 208.806 30.347 1.00 62.77 ? 41 HIS A ND1 1 ATOM 288 C CD2 . HIS A 1 41 ? 316.958 209.163 32.024 1.00 57.86 ? 41 HIS A CD2 1 ATOM 289 C CE1 . HIS A 1 41 ? 317.183 208.170 30.080 1.00 62.81 ? 41 HIS A CE1 1 ATOM 290 N NE2 . HIS A 1 41 ? 316.348 208.369 31.081 1.00 62.36 ? 41 HIS A NE2 1 ATOM 291 N N . ASN A 1 42 ? 320.322 213.526 32.278 1.00 56.71 ? 42 ASN A N 1 ATOM 292 C CA . ASN A 1 42 ? 321.107 214.479 33.058 1.00 50.41 ? 42 ASN A CA 1 ATOM 293 C C . ASN A 1 42 ? 320.341 215.055 34.248 1.00 53.10 ? 42 ASN A C 1 ATOM 294 O O . ASN A 1 42 ? 320.934 215.663 35.142 1.00 53.43 ? 42 ASN A O 1 ATOM 295 C CB . ASN A 1 42 ? 321.629 215.609 32.164 1.00 47.25 ? 42 ASN A CB 1 ATOM 296 C CG . ASN A 1 42 ? 320.527 216.273 31.358 1.00 45.55 ? 42 ASN A CG 1 ATOM 297 O OD1 . ASN A 1 42 ? 319.606 216.874 31.918 1.00 47.49 ? 42 ASN A OD1 1 ATOM 298 N ND2 . ASN A 1 42 ? 320.618 216.174 30.036 1.00 38.60 ? 42 ASN A ND2 1 ATOM 299 N N . GLY A 1 43 ? 319.021 214.877 34.239 1.00 51.03 ? 43 GLY A N 1 ATOM 300 C CA . GLY A 1 43 ? 318.168 215.348 35.315 1.00 42.34 ? 43 GLY A CA 1 ATOM 301 C C . GLY A 1 43 ? 318.165 216.851 35.520 1.00 43.81 ? 43 GLY A C 1 ATOM 302 O O . GLY A 1 43 ? 317.692 217.335 36.550 1.00 49.19 ? 43 GLY A O 1 ATOM 303 N N . LEU A 1 44 ? 318.685 217.597 34.549 1.00 39.10 ? 44 LEU A N 1 ATOM 304 C CA . LEU A 1 44 ? 318.751 219.050 34.670 1.00 41.14 ? 44 LEU A CA 1 ATOM 305 C C . LEU A 1 44 ? 317.467 219.735 34.198 1.00 43.28 ? 44 LEU A C 1 ATOM 306 O O . LEU A 1 44 ? 316.843 219.317 33.219 1.00 40.92 ? 44 LEU A O 1 ATOM 307 C CB . LEU A 1 44 ? 319.946 219.608 33.882 1.00 43.38 ? 44 LEU A CB 1 ATOM 308 C CG . LEU A 1 44 ? 321.371 219.214 34.293 1.00 47.09 ? 44 LEU A CG 1 ATOM 309 C CD1 . LEU A 1 44 ? 322.380 219.701 33.263 1.00 43.45 ? 44 LEU A CD1 1 ATOM 310 C CD2 . LEU A 1 44 ? 321.716 219.771 35.670 1.00 44.66 ? 44 LEU A CD2 1 ATOM 311 N N . LEU A 1 45 ? 317.083 220.784 34.917 1.00 41.28 ? 45 LEU A N 1 ATOM 312 C CA . LEU A 1 45 ? 316.015 221.676 34.490 1.00 41.11 ? 45 LEU A CA 1 ATOM 313 C C . LEU A 1 45 ? 316.680 222.984 34.085 1.00 45.10 ? 45 LEU A C 1 ATOM 314 O O . LEU A 1 45 ? 317.390 223.605 34.881 1.00 48.01 ? 45 LEU A O 1 ATOM 315 C CB . LEU A 1 45 ? 315.021 221.913 35.628 1.00 34.60 ? 45 LEU A CB 1 ATOM 316 C CG . LEU A 1 45 ? 314.331 220.661 36.173 1.00 35.23 ? 45 LEU A CG 1 ATOM 317 C CD1 . LEU A 1 45 ? 313.293 221.003 37.240 1.00 37.31 ? 45 LEU A CD1 1 ATOM 318 C CD2 . LEU A 1 45 ? 313.686 219.896 35.027 1.00 35.03 ? 45 LEU A CD2 1 ATOM 319 N N . CYS A 1 46 ? 316.458 223.394 32.841 1.00 42.02 ? 46 CYS A N 1 ATOM 320 C CA . CYS A 1 46 ? 317.215 224.492 32.264 1.00 42.12 ? 46 CYS A CA 1 ATOM 321 C C . CYS A 1 46 ? 316.323 225.586 31.707 1.00 44.61 ? 46 CYS A C 1 ATOM 322 O O . CYS A 1 46 ? 315.097 225.471 31.707 1.00 48.68 ? 46 CYS A O 1 ATOM 323 C CB . CYS A 1 46 ? 318.106 223.957 31.142 1.00 44.18 ? 46 CYS A CB 1 ATOM 324 S SG . CYS A 1 46 ? 319.188 222.611 31.646 1.00 46.64 ? 46 CYS A SG 1 ATOM 325 N N . LYS A 1 47 ? 316.956 226.652 31.234 1.00 42.88 ? 47 LYS A N 1 ATOM 326 C CA . LYS A 1 47 ? 316.272 227.655 30.437 1.00 42.64 ? 47 LYS A CA 1 ATOM 327 C C . LYS A 1 47 ? 315.925 227.013 29.101 1.00 42.93 ? 47 LYS A C 1 ATOM 328 O O . LYS A 1 47 ? 316.573 226.044 28.685 1.00 42.11 ? 47 LYS A O 1 ATOM 329 C CB . LYS A 1 47 ? 317.170 228.880 30.240 1.00 44.41 ? 47 LYS A CB 1 ATOM 330 C CG . LYS A 1 47 ? 317.540 229.580 31.547 1.00 44.84 ? 47 LYS A CG 1 ATOM 331 C CD . LYS A 1 47 ? 318.104 230.979 31.316 1.00 53.14 ? 47 LYS A CD 1 ATOM 332 C CE . LYS A 1 47 ? 319.619 230.957 31.174 1.00 58.20 ? 47 LYS A CE 1 ATOM 333 N NZ . LYS A 1 47 ? 320.299 230.545 32.437 1.00 60.26 ? 47 LYS A NZ 1 ATOM 334 N N . LEU A 1 48 ? 314.899 227.528 28.435 1.00 38.05 ? 48 LEU A N 1 ATOM 335 C CA . LEU A 1 48 ? 314.527 226.991 27.131 1.00 39.37 ? 48 LEU A CA 1 ATOM 336 C C . LEU A 1 48 ? 314.819 228.011 26.047 1.00 42.14 ? 48 LEU A C 1 ATOM 337 O O . LEU A 1 48 ? 314.165 229.060 25.981 1.00 45.48 ? 48 LEU A O 1 ATOM 338 C CB . LEU A 1 48 ? 313.051 226.582 27.101 1.00 36.25 ? 48 LEU A CB 1 ATOM 339 C CG . LEU A 1 48 ? 312.572 225.884 25.823 1.00 35.18 ? 48 LEU A CG 1 ATOM 340 C CD1 . LEU A 1 48 ? 313.307 224.565 25.624 1.00 36.44 ? 48 LEU A CD1 1 ATOM 341 C CD2 . LEU A 1 48 ? 311.071 225.630 25.889 1.00 32.64 ? 48 LEU A CD2 1 ATOM 342 N N . LYS A 1 49 ? 315.804 227.696 25.206 1.00 42.56 ? 49 LYS A N 1 ATOM 343 C CA . LYS A 1 49 ? 316.275 228.618 24.170 1.00 45.81 ? 49 LYS A CA 1 ATOM 344 C C . LYS A 1 49 ? 316.618 229.970 24.774 1.00 41.74 ? 49 LYS A C 1 ATOM 345 O O . LYS A 1 49 ? 316.182 231.008 24.276 1.00 44.28 ? 49 LYS A O 1 ATOM 346 C CB . LYS A 1 49 ? 315.238 228.778 23.049 1.00 51.31 ? 49 LYS A CB 1 ATOM 347 C CG . LYS A 1 49 ? 315.481 227.892 21.838 1.00 56.97 ? 49 LYS A CG 1 ATOM 348 C CD . LYS A 1 49 ? 314.391 228.082 20.781 1.00 64.86 ? 49 LYS A CD 1 ATOM 349 C CE . LYS A 1 49 ? 314.517 229.425 20.062 1.00 71.73 ? 49 LYS A CE 1 ATOM 350 N NZ . LYS A 1 49 ? 313.467 229.630 19.016 1.00 72.90 ? 49 LYS A NZ 1 ATOM 351 N N . GLY A 1 50 ? 317.386 229.941 25.861 1.00 43.86 ? 50 GLY A N 1 ATOM 352 C CA . GLY A 1 50 ? 317.805 231.148 26.550 1.00 46.49 ? 50 GLY A CA 1 ATOM 353 C C . GLY A 1 50 ? 316.743 231.846 27.383 1.00 48.71 ? 50 GLY A C 1 ATOM 354 O O . GLY A 1 50 ? 317.012 232.892 27.973 1.00 49.50 ? 50 GLY A O 1 ATOM 355 N N . LYS A 1 51 ? 315.545 231.270 27.450 1.00 47.56 ? 51 LYS A N 1 ATOM 356 C CA . LYS A 1 51 ? 314.442 231.883 28.191 1.00 41.16 ? 51 LYS A CA 1 ATOM 357 C C . LYS A 1 51 ? 314.145 231.105 29.471 1.00 38.90 ? 51 LYS A C 1 ATOM 358 O O . LYS A 1 51 ? 313.901 229.898 29.436 1.00 42.71 ? 51 LYS A O 1 ATOM 359 C CB . LYS A 1 51 ? 313.196 231.970 27.307 1.00 42.63 ? 51 LYS A CB 1 ATOM 360 C CG . LYS A 1 51 ? 312.059 232.811 27.885 1.00 43.07 ? 51 LYS A CG 1 ATOM 361 C CD . LYS A 1 51 ? 310.908 232.917 26.883 1.00 44.12 ? 51 LYS A CD 1 ATOM 362 C CE . LYS A 1 51 ? 309.833 233.874 27.366 1.00 46.15 ? 51 LYS A CE 1 ATOM 363 N NZ . LYS A 1 51 ? 308.601 233.817 26.525 1.00 46.45 ? 51 LYS A NZ 1 ATOM 364 N N . ALA A 1 52 ? 314.164 231.808 30.599 1.00 36.92 ? 52 ALA A N 1 ATOM 365 C CA . ALA A 1 52 ? 314.010 231.182 31.911 1.00 35.50 ? 52 ALA A CA 1 ATOM 366 C C . ALA A 1 52 ? 312.592 230.676 32.157 1.00 40.72 ? 52 ALA A C 1 ATOM 367 O O . ALA A 1 52 ? 311.621 231.257 31.669 1.00 36.78 ? 52 ALA A O 1 ATOM 368 C CB . ALA A 1 52 ? 314.406 232.176 33.013 1.00 31.39 ? 52 ALA A CB 1 ATOM 369 N N . PRO A 1 53 ? 312.466 229.585 32.925 1.00 43.53 ? 53 PRO A N 1 ATOM 370 C CA . PRO A 1 53 ? 311.124 229.143 33.314 1.00 42.22 ? 53 PRO A CA 1 ATOM 371 C C . PRO A 1 53 ? 310.627 229.911 34.535 1.00 41.51 ? 53 PRO A C 1 ATOM 372 O O . PRO A 1 53 ? 311.408 230.623 35.169 1.00 38.18 ? 53 PRO A O 1 ATOM 373 C CB . PRO A 1 53 ? 311.344 227.672 33.668 1.00 40.11 ? 53 PRO A CB 1 ATOM 374 C CG . PRO A 1 53 ? 312.767 227.622 34.166 1.00 45.20 ? 53 PRO A CG 1 ATOM 375 C CD . PRO A 1 53 ? 313.514 228.625 33.323 1.00 43.87 ? 53 PRO A CD 1 ATOM 376 N N . LEU A 1 54 ? 309.342 229.788 34.852 1.00 39.17 ? 54 LEU A N 1 ATOM 377 C CA . LEU A 1 54 ? 308.826 230.326 36.104 1.00 39.78 ? 54 LEU A CA 1 ATOM 378 C C . LEU A 1 54 ? 308.908 229.237 37.168 1.00 41.33 ? 54 LEU A C 1 ATOM 379 O O . LEU A 1 54 ? 308.289 228.178 37.031 1.00 39.35 ? 54 LEU A O 1 ATOM 380 C CB . LEU A 1 54 ? 307.378 230.801 35.941 1.00 39.78 ? 54 LEU A CB 1 ATOM 381 C CG . LEU A 1 54 ? 306.619 231.149 37.229 1.00 37.84 ? 54 LEU A CG 1 ATOM 382 C CD1 . LEU A 1 54 ? 307.256 232.340 37.956 1.00 37.05 ? 54 LEU A CD1 1 ATOM 383 C CD2 . LEU A 1 54 ? 305.141 231.419 36.938 1.00 33.31 ? 54 LEU A CD2 1 ATOM 384 N N . ASP A 1 55 ? 309.661 229.502 38.232 1.00 44.15 ? 55 ASP A N 1 ATOM 385 C CA . ASP A 1 55 ? 309.804 228.543 39.321 1.00 41.43 ? 55 ASP A CA 1 ATOM 386 C C . ASP A 1 55 ? 308.767 228.846 40.384 1.00 38.36 ? 55 ASP A C 1 ATOM 387 O O . ASP A 1 55 ? 308.844 229.880 41.048 1.00 42.56 ? 55 ASP A O 1 ATOM 388 C CB . ASP A 1 55 ? 311.212 228.641 39.923 1.00 45.03 ? 55 ASP A CB 1 ATOM 389 C CG . ASP A 1 55 ? 311.519 227.519 40.905 1.00 47.05 ? 55 ASP A CG 1 ATOM 390 O OD1 . ASP A 1 55 ? 310.609 226.729 41.243 1.00 48.27 ? 55 ASP A OD1 1 ATOM 391 O OD2 . ASP A 1 55 ? 312.685 227.426 41.342 1.00 53.73 ? 55 ASP A OD2 1 ATOM 392 N N . LEU A 1 56 ? 307.805 227.941 40.554 1.00 34.23 ? 56 LEU A N 1 ATOM 393 C CA . LEU A 1 56 ? 306.717 228.153 41.505 1.00 36.09 ? 56 LEU A CA 1 ATOM 394 C C . LEU A 1 56 ? 307.111 227.765 42.932 1.00 40.44 ? 56 LEU A C 1 ATOM 395 O O . LEU A 1 56 ? 306.298 227.862 43.854 1.00 41.26 ? 56 LEU A O 1 ATOM 396 C CB . LEU A 1 56 ? 305.468 227.373 41.086 1.00 38.05 ? 56 LEU A CB 1 ATOM 397 C CG . LEU A 1 56 ? 304.764 227.748 39.776 1.00 40.69 ? 56 LEU A CG 1 ATOM 398 C CD1 . LEU A 1 56 ? 303.593 226.802 39.518 1.00 39.58 ? 56 LEU A CD1 1 ATOM 399 C CD2 . LEU A 1 56 ? 304.287 229.193 39.796 1.00 35.48 ? 56 LEU A CD2 1 ATOM 400 N N . ILE A 1 57 ? 308.351 227.312 43.106 1.00 45.14 ? 57 ILE A N 1 ATOM 401 C CA . ILE A 1 57 ? 308.846 226.870 44.413 1.00 44.15 ? 57 ILE A CA 1 ATOM 402 C C . ILE A 1 57 ? 307.969 225.734 44.957 1.00 42.98 ? 57 ILE A C 1 ATOM 403 O O . ILE A 1 57 ? 307.890 224.663 44.355 1.00 46.02 ? 57 ILE A O 1 ATOM 404 C CB . ILE A 1 57 ? 308.954 228.033 45.447 1.00 53.38 ? 57 ILE A CB 1 ATOM 405 C CG1 . ILE A 1 57 ? 309.393 229.340 44.773 1.00 50.95 ? 57 ILE A CG1 1 ATOM 406 C CG2 . ILE A 1 57 ? 309.918 227.662 46.587 1.00 53.83 ? 57 ILE A CG2 1 ATOM 407 C CD1 . ILE A 1 57 ? 310.806 229.315 44.224 1.00 52.95 ? 57 ILE A CD1 1 ATOM 408 N N . ASP A 1 58 ? 307.301 225.971 46.083 1.00 41.73 ? 58 ASP A N 1 ATOM 409 C CA . ASP A 1 58 ? 306.418 224.967 46.667 1.00 44.78 ? 58 ASP A CA 1 ATOM 410 C C . ASP A 1 58 ? 304.942 225.348 46.545 1.00 43.85 ? 58 ASP A C 1 ATOM 411 O O . ASP A 1 58 ? 304.102 224.875 47.315 1.00 41.65 ? 58 ASP A O 1 ATOM 412 C CB . ASP A 1 58 ? 306.786 224.703 48.130 1.00 55.84 ? 58 ASP A CB 1 ATOM 413 C CG . ASP A 1 58 ? 306.890 225.978 48.948 1.00 66.58 ? 58 ASP A CG 1 ATOM 414 O OD1 . ASP A 1 58 ? 306.482 227.053 48.454 1.00 69.53 ? 58 ASP A OD1 1 ATOM 415 O OD2 . ASP A 1 58 ? 307.393 225.903 50.089 1.00 69.06 ? 58 ASP A OD2 1 ATOM 416 N N . CYS A 1 59 ? 304.632 226.216 45.586 1.00 42.26 ? 59 CYS A N 1 ATOM 417 C CA . CYS A 1 59 ? 303.259 226.665 45.387 1.00 42.84 ? 59 CYS A CA 1 ATOM 418 C C . CYS A 1 59 ? 302.662 226.028 44.136 1.00 40.89 ? 59 CYS A C 1 ATOM 419 O O . CYS A 1 59 ? 303.381 225.735 43.180 1.00 39.71 ? 59 CYS A O 1 ATOM 420 C CB . CYS A 1 59 ? 303.204 228.194 45.283 1.00 41.41 ? 59 CYS A CB 1 ATOM 421 S SG . CYS A 1 59 ? 303.674 229.080 46.798 1.00 52.65 ? 59 CYS A SG 1 ATOM 422 N N . SER A 1 60 ? 301.351 225.807 44.146 1.00 40.14 ? 60 SER A N 1 ATOM 423 C CA . SER A 1 60 ? 300.658 225.380 42.936 1.00 40.70 ? 60 SER A CA 1 ATOM 424 C C . SER A 1 60 ? 300.444 226.607 42.056 1.00 41.27 ? 60 SER A C 1 ATOM 425 O O . SER A 1 60 ? 300.526 227.741 42.540 1.00 36.65 ? 60 SER A O 1 ATOM 426 C CB . SER A 1 60 ? 299.317 224.721 43.263 1.00 39.88 ? 60 SER A CB 1 ATOM 427 O OG . SER A 1 60 ? 298.348 225.683 43.632 1.00 38.22 ? 60 SER A OG 1 ATOM 428 N N . LEU A 1 61 ? 300.164 226.390 40.774 1.00 36.89 ? 61 LEU A N 1 ATOM 429 C CA . LEU A 1 61 ? 299.917 227.512 39.868 1.00 38.55 ? 61 LEU A CA 1 ATOM 430 C C . LEU A 1 61 ? 298.751 228.410 40.311 1.00 33.78 ? 61 LEU A C 1 ATOM 431 O O . LEU A 1 61 ? 298.894 229.628 40.311 1.00 35.70 ? 61 LEU A O 1 ATOM 432 C CB . LEU A 1 61 ? 299.757 227.042 38.410 1.00 38.07 ? 61 LEU A CB 1 ATOM 433 C CG . LEU A 1 61 ? 299.461 228.109 37.346 1.00 33.95 ? 61 LEU A CG 1 ATOM 434 C CD1 . LEU A 1 61 ? 300.529 229.201 37.317 1.00 31.50 ? 61 LEU A CD1 1 ATOM 435 C CD2 . LEU A 1 61 ? 299.326 227.478 35.965 1.00 34.75 ? 61 LEU A CD2 1 ATOM 436 N N . PRO A 1 62 ? 297.607 227.815 40.711 1.00 32.84 ? 62 PRO A N 1 ATOM 437 C CA . PRO A 1 62 ? 296.527 228.663 41.236 1.00 31.56 ? 62 PRO A CA 1 ATOM 438 C C . PRO A 1 62 ? 296.915 229.440 42.497 1.00 38.85 ? 62 PRO A C 1 ATOM 439 O O . PRO A 1 62 ? 296.508 230.601 42.648 1.00 34.47 ? 62 PRO A O 1 ATOM 440 C CB . PRO A 1 62 ? 295.418 227.657 41.566 1.00 25.19 ? 62 PRO A CB 1 ATOM 441 C CG . PRO A 1 62 ? 295.668 226.512 40.655 1.00 29.20 ? 62 PRO A CG 1 ATOM 442 C CD . PRO A 1 62 ? 297.162 226.416 40.542 1.00 28.46 ? 62 PRO A CD 1 ATOM 443 N N . ALA A 1 63 ? 297.658 228.799 43.396 1.00 40.77 ? 63 ALA A N 1 ATOM 444 C CA . ALA A 1 63 ? 298.120 229.459 44.613 1.00 41.50 ? 63 ALA A CA 1 ATOM 445 C C . ALA A 1 63 ? 298.985 230.663 44.275 1.00 38.60 ? 63 ALA A C 1 ATOM 446 O O . ALA A 1 63 ? 298.841 231.729 44.873 1.00 43.40 ? 63 ALA A O 1 ATOM 447 C CB . ALA A 1 63 ? 298.884 228.481 45.499 1.00 42.89 ? 63 ALA A CB 1 ATOM 448 N N . TRP A 1 64 ? 299.878 230.489 43.306 1.00 34.98 ? 64 TRP A N 1 ATOM 449 C CA . TRP A 1 64 ? 300.760 231.568 42.871 1.00 38.49 ? 64 TRP A CA 1 ATOM 450 C C . TRP A 1 64 ? 299.985 232.684 42.174 1.00 40.60 ? 64 TRP A C 1 ATOM 451 O O . TRP A 1 64 ? 300.207 233.861 42.438 1.00 39.80 ? 64 TRP A O 1 ATOM 452 C CB . TRP A 1 64 ? 301.852 231.031 41.949 1.00 37.49 ? 64 TRP A CB 1 ATOM 453 C CG . TRP A 1 64 ? 302.876 232.058 41.566 1.00 40.62 ? 64 TRP A CG 1 ATOM 454 C CD1 . TRP A 1 64 ? 303.953 232.446 42.306 1.00 37.51 ? 64 TRP A CD1 1 ATOM 455 C CD2 . TRP A 1 64 ? 302.924 232.824 40.353 1.00 40.79 ? 64 TRP A CD2 1 ATOM 456 N NE1 . TRP A 1 64 ? 304.665 233.408 41.633 1.00 38.29 ? 64 TRP A NE1 1 ATOM 457 C CE2 . TRP A 1 64 ? 304.058 233.657 40.430 1.00 39.45 ? 64 TRP A CE2 1 ATOM 458 C CE3 . TRP A 1 64 ? 302.122 232.886 39.210 1.00 46.01 ? 64 TRP A CE3 1 ATOM 459 C CZ2 . TRP A 1 64 ? 304.409 234.542 39.410 1.00 40.62 ? 64 TRP A CZ2 1 ATOM 460 C CZ3 . TRP A 1 64 ? 302.472 233.764 38.196 1.00 44.07 ? 64 TRP A CZ3 1 ATOM 461 C CH2 . TRP A 1 64 ? 303.604 234.580 38.304 1.00 42.87 ? 64 TRP A CH2 1 ATOM 462 N N . LEU A 1 65 ? 299.085 232.306 41.272 1.00 38.07 ? 65 LEU A N 1 ATOM 463 C CA . LEU A 1 65 ? 298.278 233.283 40.552 1.00 37.51 ? 65 LEU A CA 1 ATOM 464 C C . LEU A 1 65 ? 297.401 234.115 41.488 1.00 35.52 ? 65 LEU A C 1 ATOM 465 O O . LEU A 1 65 ? 297.334 235.341 41.359 1.00 32.74 ? 65 LEU A O 1 ATOM 466 C CB . LEU A 1 65 ? 297.428 232.594 39.480 1.00 34.27 ? 65 LEU A CB 1 ATOM 467 C CG . LEU A 1 65 ? 298.202 232.135 38.240 1.00 33.83 ? 65 LEU A CG 1 ATOM 468 C CD1 . LEU A 1 65 ? 297.346 231.255 37.340 1.00 35.81 ? 65 LEU A CD1 1 ATOM 469 C CD2 . LEU A 1 65 ? 298.712 233.347 37.474 1.00 27.72 ? 65 LEU A CD2 1 ATOM 470 N N . MET A 1 66 ? 296.742 233.447 42.434 1.00 33.86 ? 66 MET A N 1 ATOM 471 C CA . MET A 1 66 ? 295.802 234.115 43.330 1.00 34.06 ? 66 MET A CA 1 ATOM 472 C C . MET A 1 66 ? 296.490 234.828 44.488 1.00 36.54 ? 66 MET A C 1 ATOM 473 O O . MET A 1 66 ? 295.892 235.683 45.143 1.00 36.36 ? 66 MET A O 1 ATOM 474 C CB . MET A 1 66 ? 294.753 233.123 43.851 1.00 30.77 ? 66 MET A CB 1 ATOM 475 C CG . MET A 1 66 ? 293.875 232.540 42.745 1.00 30.45 ? 66 MET A CG 1 ATOM 476 S SD . MET A 1 66 ? 292.397 231.686 43.334 1.00 35.82 ? 66 MET A SD 1 ATOM 477 C CE . MET A 1 66 ? 293.133 230.266 44.160 1.00 31.52 ? 66 MET A CE 1 ATOM 478 N N . GLY A 1 67 ? 297.744 234.472 44.741 1.00 36.46 ? 67 GLY A N 1 ATOM 479 C CA . GLY A 1 67 ? 298.519 235.126 45.780 1.00 38.65 ? 67 GLY A CA 1 ATOM 480 C C . GLY A 1 67 ? 298.274 234.577 47.174 1.00 39.08 ? 67 GLY A C 1 ATOM 481 O O . GLY A 1 67 ? 298.043 235.342 48.118 1.00 35.06 ? 67 GLY A O 1 ATOM 482 N N . ASN A 1 68 ? 298.306 233.250 47.293 1.00 38.60 ? 68 ASN A N 1 ATOM 483 C CA . ASN A 1 68 ? 298.425 232.588 48.585 1.00 41.42 ? 68 ASN A CA 1 ATOM 484 C C . ASN A 1 68 ? 299.527 233.288 49.367 1.00 40.74 ? 68 ASN A C 1 ATOM 485 O O . ASN A 1 68 ? 300.643 233.437 48.860 1.00 37.69 ? 68 ASN A O 1 ATOM 486 C CB . ASN A 1 68 ? 298.773 231.107 48.386 1.00 44.24 ? 68 ASN A CB 1 ATOM 487 C CG . ASN A 1 68 ? 298.738 230.306 49.683 1.00 47.92 ? 68 ASN A CG 1 ATOM 488 O OD1 . ASN A 1 68 ? 299.157 230.779 50.740 1.00 47.94 ? 68 ASN A OD1 1 ATOM 489 N ND2 . ASN A 1 68 ? 298.240 229.075 49.598 1.00 47.70 ? 68 ASN A ND2 1 ATOM 490 N N . PRO A 1 69 ? 299.213 233.735 50.596 1.00 40.28 ? 69 PRO A N 1 ATOM 491 C CA . PRO A 1 69 ? 300.165 234.493 51.420 1.00 41.15 ? 69 PRO A CA 1 ATOM 492 C C . PRO A 1 69 ? 301.501 233.781 51.580 1.00 42.75 ? 69 PRO A C 1 ATOM 493 O O . PRO A 1 69 ? 302.520 234.454 51.730 1.00 49.57 ? 69 PRO A O 1 ATOM 494 C CB . PRO A 1 69 ? 299.457 234.595 52.777 1.00 42.37 ? 69 PRO A CB 1 ATOM 495 C CG . PRO A 1 69 ? 298.010 234.481 52.466 1.00 41.30 ? 69 PRO A CG 1 ATOM 496 C CD . PRO A 1 69 ? 297.895 233.601 51.245 1.00 41.86 ? 69 PRO A CD 1 ATOM 497 N N . LYS A 1 70 ? 301.500 232.451 51.522 1.00 42.68 ? 70 LYS A N 1 ATOM 498 C CA . LYS A 1 70 ? 302.731 231.672 51.628 1.00 46.19 ? 70 LYS A CA 1 ATOM 499 C C . LYS A 1 70 ? 303.514 231.640 50.316 1.00 52.24 ? 70 LYS A C 1 ATOM 500 O O . LYS A 1 70 ? 304.595 231.056 50.246 1.00 52.92 ? 70 LYS A O 1 ATOM 501 C CB . LYS A 1 70 ? 302.422 230.238 52.060 1.00 48.54 ? 70 LYS A CB 1 ATOM 502 C CG . LYS A 1 70 ? 301.729 230.093 53.405 1.00 51.18 ? 70 LYS A CG 1 ATOM 503 C CD . LYS A 1 70 ? 302.247 228.847 54.114 1.00 57.63 ? 70 LYS A CD 1 ATOM 504 C CE . LYS A 1 70 ? 301.623 228.663 55.491 1.00 60.24 ? 70 LYS A CE 1 ATOM 505 N NZ . LYS A 1 70 ? 300.346 227.896 55.427 1.00 60.51 ? 70 LYS A NZ 1 ATOM 506 N N . CYS A 1 71 ? 302.970 232.264 49.276 1.00 51.18 ? 71 CYS A N 1 ATOM 507 C CA . CYS A 1 71 ? 303.627 232.269 47.972 1.00 47.44 ? 71 CYS A CA 1 ATOM 508 C C . CYS A 1 71 ? 304.185 233.656 47.693 1.00 48.69 ? 71 CYS A C 1 ATOM 509 O O . CYS A 1 71 ? 303.563 234.661 48.044 1.00 49.25 ? 71 CYS A O 1 ATOM 510 C CB . CYS A 1 71 ? 302.643 231.858 46.869 1.00 42.68 ? 71 CYS A CB 1 ATOM 511 S SG . CYS A 1 71 ? 301.978 230.181 47.044 1.00 55.86 ? 71 CYS A SG 1 ATOM 512 N N . ASP A 1 72 ? 305.366 233.710 47.085 1.00 48.20 ? 72 ASP A N 1 ATOM 513 C CA . ASP A 1 72 ? 305.990 234.986 46.738 1.00 52.69 ? 72 ASP A CA 1 ATOM 514 C C . ASP A 1 72 ? 305.168 235.815 45.753 1.00 53.67 ? 72 ASP A C 1 ATOM 515 O O . ASP A 1 72 ? 304.639 235.292 44.769 1.00 52.02 ? 72 ASP A O 1 ATOM 516 C CB . ASP A 1 72 ? 307.404 234.766 46.196 1.00 57.35 ? 72 ASP A CB 1 ATOM 517 C CG . ASP A 1 72 ? 308.371 234.315 47.272 1.00 64.11 ? 72 ASP A CG 1 ATOM 518 O OD1 . ASP A 1 72 ? 308.248 234.810 48.413 1.00 63.59 ? 72 ASP A OD1 1 ATOM 519 O OD2 . ASP A 1 72 ? 309.242 233.466 46.983 1.00 67.67 ? 72 ASP A OD2 1 ATOM 520 N N . GLU A 1 73 ? 305.061 237.109 46.044 1.00 54.77 ? 73 GLU A N 1 ATOM 521 C CA . GLU A 1 73 ? 304.310 238.042 45.212 1.00 57.72 ? 73 GLU A CA 1 ATOM 522 C C . GLU A 1 73 ? 305.117 238.431 43.978 1.00 62.04 ? 73 GLU A C 1 ATOM 523 O O . GLU A 1 73 ? 306.339 238.595 44.049 1.00 62.85 ? 73 GLU A O 1 ATOM 524 C CB . GLU A 1 73 ? 303.972 239.297 46.028 1.00 55.42 ? 73 GLU A CB 1 ATOM 525 C CG . GLU A 1 73 ? 303.214 240.376 45.262 1.00 59.42 ? 73 GLU A CG 1 ATOM 526 C CD . GLU A 1 73 ? 302.891 241.588 46.119 1.00 61.85 ? 73 GLU A CD 1 ATOM 527 O OE1 . GLU A 1 73 ? 303.230 241.582 47.324 1.00 60.37 ? 73 GLU A OE1 1 ATOM 528 O OE2 . GLU A 1 73 ? 302.309 242.554 45.580 1.00 62.52 ? 73 GLU A OE2 1 ATOM 529 N N . LEU A 1 74 ? 304.432 238.587 42.848 1.00 62.92 ? 74 LEU A N 1 ATOM 530 C CA . LEU A 1 74 ? 305.078 239.094 41.643 1.00 60.75 ? 74 LEU A CA 1 ATOM 531 C C . LEU A 1 74 ? 305.201 240.610 41.721 1.00 62.20 ? 74 LEU A C 1 ATOM 532 O O . LEU A 1 74 ? 304.210 241.331 41.584 1.00 65.53 ? 74 LEU A O 1 ATOM 533 C CB . LEU A 1 74 ? 304.284 238.707 40.394 1.00 55.04 ? 74 LEU A CB 1 ATOM 534 C CG . LEU A 1 74 ? 304.981 239.074 39.081 1.00 53.31 ? 74 LEU A CG 1 ATOM 535 C CD1 . LEU A 1 74 ? 306.289 238.308 38.946 1.00 48.24 ? 74 LEU A CD1 1 ATOM 536 C CD2 . LEU A 1 74 ? 304.077 238.811 37.887 1.00 56.10 ? 74 LEU A CD2 1 ATOM 537 N N . LEU A 1 75 ? 306.420 241.087 41.948 1.00 62.50 ? 75 LEU A N 1 ATOM 538 C CA . LEU A 1 75 ? 306.670 242.513 42.136 1.00 66.61 ? 75 LEU A CA 1 ATOM 539 C C . LEU A 1 75 ? 306.959 243.253 40.831 1.00 66.18 ? 75 LEU A C 1 ATOM 540 O O . LEU A 1 75 ? 306.618 244.427 40.688 1.00 65.85 ? 75 LEU A O 1 ATOM 541 C CB . LEU A 1 75 ? 307.824 242.727 43.121 1.00 68.94 ? 75 LEU A CB 1 ATOM 542 C CG . LEU A 1 75 ? 307.486 243.032 44.584 1.00 70.65 ? 75 LEU A CG 1 ATOM 543 C CD1 . LEU A 1 75 ? 306.061 242.628 44.923 1.00 68.68 ? 75 LEU A CD1 1 ATOM 544 C CD2 . LEU A 1 75 ? 308.471 242.345 45.514 1.00 71.85 ? 75 LEU A CD2 1 ATOM 545 N N . THR A 1 76 ? 307.585 242.566 39.879 1.00 63.64 ? 76 THR A N 1 ATOM 546 C CA . THR A 1 76 ? 307.974 243.200 38.622 1.00 60.97 ? 76 THR A CA 1 ATOM 547 C C . THR A 1 76 ? 307.498 242.437 37.396 1.00 55.48 ? 76 THR A C 1 ATOM 548 O O . THR A 1 76 ? 307.212 241.240 37.468 1.00 56.91 ? 76 THR A O 1 ATOM 549 C CB . THR A 1 76 ? 309.507 243.361 38.522 1.00 62.59 ? 76 THR A CB 1 ATOM 550 O OG1 . THR A 1 76 ? 310.136 242.092 38.744 1.00 64.22 ? 76 THR A OG1 1 ATOM 551 C CG2 . THR A 1 76 ? 310.005 244.361 39.549 1.00 65.72 ? 76 THR A CG2 1 ATOM 552 N N . ALA A 1 77 ? 307.410 243.147 36.274 1.00 49.62 ? 77 ALA A N 1 ATOM 553 C CA . ALA A 1 77 ? 307.081 242.535 34.995 1.00 46.75 ? 77 ALA A CA 1 ATOM 554 C C . ALA A 1 77 ? 308.064 241.409 34.692 1.00 47.17 ? 77 ALA A C 1 ATOM 555 O O . ALA A 1 77 ? 309.272 241.556 34.884 1.00 47.28 ? 77 ALA A O 1 ATOM 556 C CB . ALA A 1 77 ? 307.101 243.572 33.889 1.00 42.09 ? 77 ALA A CB 1 ATOM 557 N N . SER A 1 78 ? 307.551 240.290 34.201 1.00 47.72 ? 78 SER A N 1 ATOM 558 C CA . SER A 1 78 ? 308.392 239.124 33.998 1.00 45.33 ? 78 SER A CA 1 ATOM 559 C C . SER A 1 78 ? 307.994 238.388 32.727 1.00 43.78 ? 78 SER A C 1 ATOM 560 O O . SER A 1 78 ? 307.095 238.818 32.001 1.00 38.86 ? 78 SER A O 1 ATOM 561 C CB . SER A 1 78 ? 308.291 238.195 35.212 1.00 44.90 ? 78 SER A CB 1 ATOM 562 O OG . SER A 1 78 ? 309.285 237.187 35.177 1.00 50.57 ? 78 SER A OG 1 ATOM 563 N N . GLU A 1 79 ? 308.681 237.284 32.463 1.00 43.83 ? 79 GLU A N 1 ATOM 564 C CA . GLU A 1 79 ? 308.400 236.449 31.309 1.00 44.06 ? 79 GLU A CA 1 ATOM 565 C C . GLU A 1 79 ? 308.944 235.069 31.626 1.00 40.84 ? 79 GLU A C 1 ATOM 566 O O . GLU A 1 79 ? 309.796 234.929 32.504 1.00 37.84 ? 79 GLU A O 1 ATOM 567 C CB . GLU A 1 79 ? 309.083 237.011 30.056 1.00 49.06 ? 79 GLU A CB 1 ATOM 568 C CG . GLU A 1 79 ? 310.611 236.956 30.109 1.00 53.86 ? 79 GLU A CG 1 ATOM 569 C CD . GLU A 1 79 ? 311.267 237.261 28.773 1.00 60.35 ? 79 GLU A CD 1 ATOM 570 O OE1 . GLU A 1 79 ? 310.586 237.808 27.879 1.00 64.47 ? 79 GLU A OE1 1 ATOM 571 O OE2 . GLU A 1 79 ? 312.464 236.937 28.608 1.00 60.98 ? 79 GLU A OE2 1 ATOM 572 N N . TRP A 1 80 ? 308.464 234.055 30.911 1.00 37.99 ? 80 TRP A N 1 ATOM 573 C CA . TRP A 1 80 ? 308.959 232.696 31.103 1.00 36.46 ? 80 TRP A CA 1 ATOM 574 C C . TRP A 1 80 ? 308.638 231.787 29.920 1.00 38.11 ? 80 TRP A C 1 ATOM 575 O O . TRP A 1 80 ? 307.657 232.012 29.207 1.00 37.13 ? 80 TRP A O 1 ATOM 576 C CB . TRP A 1 80 ? 308.427 232.092 32.412 1.00 35.61 ? 80 TRP A CB 1 ATOM 577 C CG . TRP A 1 80 ? 306.930 232.083 32.535 1.00 37.79 ? 80 TRP A CG 1 ATOM 578 C CD1 . TRP A 1 80 ? 306.065 231.199 31.952 1.00 36.44 ? 80 TRP A CD1 1 ATOM 579 C CD2 . TRP A 1 80 ? 306.123 232.981 33.308 1.00 36.03 ? 80 TRP A CD2 1 ATOM 580 N NE1 . TRP A 1 80 ? 304.772 231.500 32.306 1.00 36.00 ? 80 TRP A NE1 1 ATOM 581 C CE2 . TRP A 1 80 ? 304.779 232.589 33.140 1.00 35.97 ? 80 TRP A CE2 1 ATOM 582 C CE3 . TRP A 1 80 ? 306.404 234.084 34.123 1.00 36.64 ? 80 TRP A CE3 1 ATOM 583 C CZ2 . TRP A 1 80 ? 303.716 233.261 33.754 1.00 37.16 ? 80 TRP A CZ2 1 ATOM 584 C CZ3 . TRP A 1 80 ? 305.347 234.752 34.734 1.00 33.13 ? 80 TRP A CZ3 1 ATOM 585 C CH2 . TRP A 1 80 ? 304.023 234.337 34.547 1.00 35.32 ? 80 TRP A CH2 1 ATOM 586 N N . ALA A 1 81 ? 309.457 230.754 29.725 1.00 41.01 ? 81 ALA A N 1 ATOM 587 C CA . ALA A 1 81 ? 309.292 229.851 28.588 1.00 39.58 ? 81 ALA A CA 1 ATOM 588 C C . ALA A 1 81 ? 308.367 228.703 28.955 1.00 39.62 ? 81 ALA A C 1 ATOM 589 O O . ALA A 1 81 ? 307.615 228.202 28.118 1.00 40.42 ? 81 ALA A O 1 ATOM 590 C CB . ALA A 1 81 ? 310.642 229.319 28.128 1.00 37.39 ? 81 ALA A CB 1 ATOM 591 N N . TYR A 1 82 ? 308.429 228.295 30.218 1.00 37.79 ? 82 TYR A N 1 ATOM 592 C CA . TYR A 1 82 ? 307.530 227.271 30.739 1.00 31.29 ? 82 TYR A CA 1 ATOM 593 C C . TYR A 1 82 ? 307.348 227.439 32.239 1.00 34.11 ? 82 TYR A C 1 ATOM 594 O O . TYR A 1 82 ? 307.978 228.297 32.858 1.00 38.54 ? 82 TYR A O 1 ATOM 595 C CB . TYR A 1 82 ? 308.032 225.864 30.414 1.00 31.21 ? 82 TYR A CB 1 ATOM 596 C CG . TYR A 1 82 ? 309.342 225.443 31.061 1.00 32.72 ? 82 TYR A CG 1 ATOM 597 C CD1 . TYR A 1 82 ? 309.355 224.752 32.270 1.00 38.49 ? 82 TYR A CD1 1 ATOM 598 C CD2 . TYR A 1 82 ? 310.558 225.691 30.439 1.00 33.67 ? 82 TYR A CD2 1 ATOM 599 C CE1 . TYR A 1 82 ? 310.549 224.341 32.851 1.00 39.26 ? 82 TYR A CE1 1 ATOM 600 C CE2 . TYR A 1 82 ? 311.756 225.279 31.008 1.00 35.43 ? 82 TYR A CE2 1 ATOM 601 C CZ . TYR A 1 82 ? 311.744 224.608 32.213 1.00 39.06 ? 82 TYR A CZ 1 ATOM 602 O OH . TYR A 1 82 ? 312.936 224.208 32.776 1.00 41.72 ? 82 TYR A OH 1 ATOM 603 N N . ILE A 1 83 ? 306.482 226.624 32.825 1.00 32.44 ? 83 ILE A N 1 ATOM 604 C CA . ILE A 1 83 ? 306.222 226.725 34.251 1.00 36.08 ? 83 ILE A CA 1 ATOM 605 C C . ILE A 1 83 ? 306.725 225.470 34.946 1.00 40.89 ? 83 ILE A C 1 ATOM 606 O O . ILE A 1 83 ? 306.445 224.354 34.499 1.00 40.28 ? 83 ILE A O 1 ATOM 607 C CB . ILE A 1 83 ? 304.716 226.924 34.540 1.00 34.64 ? 83 ILE A CB 1 ATOM 608 C CG1 . ILE A 1 83 ? 304.213 228.228 33.907 1.00 36.87 ? 83 ILE A CG1 1 ATOM 609 C CG2 . ILE A 1 83 ? 304.451 226.926 36.039 1.00 28.96 ? 83 ILE A CG2 1 ATOM 610 C CD1 . ILE A 1 83 ? 302.705 228.406 33.979 1.00 35.74 ? 83 ILE A CD1 1 ATOM 611 N N . LYS A 1 84 ? 307.490 225.652 36.021 1.00 40.25 ? 84 LYS A N 1 ATOM 612 C CA . LYS A 1 84 ? 308.003 224.518 36.790 1.00 44.61 ? 84 LYS A CA 1 ATOM 613 C C . LYS A 1 84 ? 307.308 224.433 38.148 1.00 44.07 ? 84 LYS A C 1 ATOM 614 O O . LYS A 1 84 ? 307.385 225.360 38.959 1.00 45.31 ? 84 LYS A O 1 ATOM 615 C CB . LYS A 1 84 ? 309.531 224.589 36.946 1.00 40.53 ? 84 LYS A CB 1 ATOM 616 C CG . LYS A 1 84 ? 310.129 223.384 37.664 1.00 42.87 ? 84 LYS A CG 1 ATOM 617 C CD . LYS A 1 84 ? 310.477 223.753 39.095 1.00 48.50 ? 84 LYS A CD 1 ATOM 618 C CE . LYS A 1 84 ? 310.440 222.532 39.982 1.00 49.80 ? 84 LYS A CE 1 ATOM 619 N NZ . LYS A 1 84 ? 310.777 222.857 41.399 1.00 52.99 ? 84 LYS A NZ 1 ATOM 620 N N . GLU A 1 85 ? 306.630 223.314 38.378 1.00 40.93 ? 85 GLU A N 1 ATOM 621 C CA . GLU A 1 85 ? 305.787 223.130 39.551 1.00 43.80 ? 85 GLU A CA 1 ATOM 622 C C . GLU A 1 85 ? 306.171 221.838 40.275 1.00 48.20 ? 85 GLU A C 1 ATOM 623 O O . GLU A 1 85 ? 306.535 220.846 39.638 1.00 47.67 ? 85 GLU A O 1 ATOM 624 C CB . GLU A 1 85 ? 304.313 223.088 39.115 1.00 42.18 ? 85 GLU A CB 1 ATOM 625 C CG . GLU A 1 85 ? 303.294 222.949 40.241 1.00 44.90 ? 85 GLU A CG 1 ATOM 626 C CD . GLU A 1 85 ? 301.854 222.996 39.740 1.00 49.84 ? 85 GLU A CD 1 ATOM 627 O OE1 . GLU A 1 85 ? 301.044 223.757 40.307 1.00 51.59 ? 85 GLU A OE1 1 ATOM 628 O OE2 . GLU A 1 85 ? 301.522 222.270 38.781 1.00 52.56 ? 85 GLU A OE2 1 ATOM 629 N N . ASP A 1 86 ? 306.122 221.858 41.602 1.00 47.37 ? 86 ASP A N 1 ATOM 630 C CA . ASP A 1 86 ? 306.349 220.645 42.375 1.00 51.05 ? 86 ASP A CA 1 ATOM 631 C C . ASP A 1 86 ? 305.222 219.654 42.107 1.00 47.84 ? 86 ASP A C 1 ATOM 632 O O . ASP A 1 86 ? 304.073 220.054 41.913 1.00 52.82 ? 86 ASP A O 1 ATOM 633 C CB . ASP A 1 86 ? 306.424 220.975 43.867 1.00 59.73 ? 86 ASP A CB 1 ATOM 634 C CG . ASP A 1 86 ? 307.824 220.793 44.434 1.00 66.75 ? 86 ASP A CG 1 ATOM 635 O OD1 . ASP A 1 86 ? 308.706 221.635 44.144 1.00 66.52 ? 86 ASP A OD1 1 ATOM 636 O OD2 . ASP A 1 86 ? 308.042 219.803 45.167 1.00 71.45 ? 86 ASP A OD2 1 ATOM 637 N N . PRO A 1 87 ? 305.552 218.352 42.085 1.00 43.96 ? 87 PRO A N 1 ATOM 638 C CA . PRO A 1 87 ? 304.549 217.304 41.862 1.00 45.50 ? 87 PRO A CA 1 ATOM 639 C C . PRO A 1 87 ? 303.476 217.350 42.940 1.00 46.83 ? 87 PRO A C 1 ATOM 640 O O . PRO A 1 87 ? 302.323 217.014 42.672 1.00 47.54 ? 87 PRO A O 1 ATOM 641 C CB . PRO A 1 87 ? 305.353 216.003 41.980 1.00 44.97 ? 87 PRO A CB 1 ATOM 642 C CG . PRO A 1 87 ? 306.772 216.391 41.719 1.00 44.70 ? 87 PRO A CG 1 ATOM 643 C CD . PRO A 1 87 ? 306.916 217.807 42.206 1.00 46.41 ? 87 PRO A CD 1 ATOM 644 N N . GLU A 1 88 ? 303.863 217.738 44.151 1.00 49.18 ? 88 GLU A N 1 ATOM 645 C CA . GLU A 1 88 ? 302.912 217.880 45.247 1.00 55.69 ? 88 GLU A CA 1 ATOM 646 C C . GLU A 1 88 ? 303.207 219.132 46.070 1.00 55.07 ? 88 GLU A C 1 ATOM 647 O O . GLU A 1 88 ? 303.894 219.070 47.091 1.00 54.05 ? 88 GLU A O 1 ATOM 648 C CB . GLU A 1 88 ? 302.921 216.622 46.122 1.00 63.15 ? 88 GLU A CB 1 ATOM 649 C CG . GLU A 1 88 ? 302.183 215.457 45.478 1.00 71.18 ? 88 GLU A CG 1 ATOM 650 C CD . GLU A 1 88 ? 302.355 214.148 46.220 1.00 78.93 ? 88 GLU A CD 1 ATOM 651 O OE1 . GLU A 1 88 ? 303.271 214.047 47.065 1.00 80.07 ? 88 GLU A OE1 1 ATOM 652 O OE2 . GLU A 1 88 ? 301.572 213.213 45.950 1.00 83.20 ? 88 GLU A OE2 1 ATOM 653 N N . PRO A 1 89 ? 302.694 220.283 45.610 1.00 51.93 ? 89 PRO A N 1 ATOM 654 C CA . PRO A 1 89 ? 302.992 221.570 46.247 1.00 51.51 ? 89 PRO A CA 1 ATOM 655 C C . PRO A 1 89 ? 302.480 221.638 47.685 1.00 53.95 ? 89 PRO A C 1 ATOM 656 O O . PRO A 1 89 ? 301.382 221.161 47.979 1.00 57.44 ? 89 PRO A O 1 ATOM 657 C CB . PRO A 1 89 ? 302.236 222.579 45.369 1.00 51.41 ? 89 PRO A CB 1 ATOM 658 C CG . PRO A 1 89 ? 302.021 221.870 44.053 1.00 49.34 ? 89 PRO A CG 1 ATOM 659 C CD . PRO A 1 89 ? 301.828 220.435 44.427 1.00 49.03 ? 89 PRO A CD 1 ATOM 660 N N . GLU A 1 90 ? 303.282 222.233 48.563 1.00 54.36 ? 90 GLU A N 1 ATOM 661 C CA . GLU A 1 90 ? 302.924 222.405 49.964 1.00 55.99 ? 90 GLU A CA 1 ATOM 662 C C . GLU A 1 90 ? 301.802 223.430 50.060 1.00 49.32 ? 90 GLU A C 1 ATOM 663 O O . GLU A 1 90 ? 300.885 223.310 50.874 1.00 46.56 ? 90 GLU A O 1 ATOM 664 C CB . GLU A 1 90 ? 304.148 222.895 50.747 1.00 62.59 ? 90 GLU A CB 1 ATOM 665 C CG . GLU A 1 90 ? 303.930 223.137 52.238 1.00 73.84 ? 90 GLU A CG 1 ATOM 666 C CD . GLU A 1 90 ? 303.788 221.854 53.036 1.00 82.13 ? 90 GLU A CD 1 ATOM 667 O OE1 . GLU A 1 90 ? 304.291 220.805 52.575 1.00 83.19 ? 90 GLU A OE1 1 ATOM 668 O OE2 . GLU A 1 90 ? 303.184 221.898 54.130 1.00 86.26 ? 90 GLU A OE2 1 ATOM 669 N N . ASN A 1 91 ? 301.888 224.439 49.201 1.00 45.95 ? 91 ASN A N 1 ATOM 670 C CA . ASN A 1 91 ? 300.954 225.547 49.213 1.00 43.33 ? 91 ASN A CA 1 ATOM 671 C C . ASN A 1 91 ? 300.056 225.534 47.981 1.00 41.07 ? 91 ASN A C 1 ATOM 672 O O . ASN A 1 91 ? 300.499 225.847 46.873 1.00 41.09 ? 91 ASN A O 1 ATOM 673 C CB . ASN A 1 91 ? 301.722 226.867 49.298 1.00 37.93 ? 91 ASN A CB 1 ATOM 674 C CG . ASN A 1 91 ? 302.648 226.927 50.505 1.00 44.08 ? 91 ASN A CG 1 ATOM 675 O OD1 . ASN A 1 91 ? 302.253 226.602 51.631 1.00 48.04 ? 91 ASN A OD1 1 ATOM 676 N ND2 . ASN A 1 91 ? 303.890 227.348 50.273 1.00 37.46 ? 91 ASN A ND2 1 ATOM 677 N N . GLY A 1 92 ? 298.801 225.153 48.169 1.00 36.65 ? 92 GLY A N 1 ATOM 678 C CA . GLY A 1 92 ? 297.857 225.147 47.070 1.00 42.49 ? 92 GLY A CA 1 ATOM 679 C C . GLY A 1 92 ? 296.708 226.090 47.351 1.00 42.34 ? 92 GLY A C 1 ATOM 680 O O . GLY A 1 92 ? 296.894 227.179 47.893 1.00 47.27 ? 92 GLY A O 1 ATOM 681 N N . ILE A 1 93 ? 295.510 225.660 46.988 1.00 40.65 ? 93 ILE A N 1 ATOM 682 C CA . ILE A 1 93 ? 294.309 226.419 47.274 1.00 41.62 ? 93 ILE A CA 1 ATOM 683 C C . ILE A 1 93 ? 294.013 226.302 48.768 1.00 42.89 ? 93 ILE A C 1 ATOM 684 O O . ILE A 1 93 ? 293.619 225.238 49.241 1.00 44.10 ? 93 ILE A O 1 ATOM 685 C CB . ILE A 1 93 ? 293.141 225.877 46.429 1.00 42.46 ? 93 ILE A CB 1 ATOM 686 C CG1 . ILE A 1 93 ? 293.428 226.102 44.938 1.00 44.73 ? 93 ILE A CG1 1 ATOM 687 C CG2 . ILE A 1 93 ? 291.826 226.503 46.848 1.00 34.75 ? 93 ILE A CG2 1 ATOM 688 C CD1 . ILE A 1 93 ? 292.699 225.144 44.023 1.00 43.86 ? 93 ILE A CD1 1 ATOM 689 N N . CYS A 1 94 ? 294.186 227.391 49.512 1.00 43.65 ? 94 CYS A N 1 ATOM 690 C CA . CYS A 1 94 ? 294.061 227.329 50.969 1.00 40.27 ? 94 CYS A CA 1 ATOM 691 C C . CYS A 1 94 ? 292.608 227.327 51.448 1.00 42.94 ? 94 CYS A C 1 ATOM 692 O O . CYS A 1 94 ? 292.255 226.580 52.361 1.00 45.76 ? 94 CYS A O 1 ATOM 693 C CB . CYS A 1 94 ? 294.882 228.429 51.652 1.00 39.63 ? 94 CYS A CB 1 ATOM 694 S SG . CYS A 1 94 ? 294.601 230.104 51.050 1.00 45.25 ? 94 CYS A SG 1 ATOM 695 N N . PHE A 1 95 ? 291.770 228.168 50.851 1.00 35.44 ? 95 PHE A N 1 ATOM 696 C CA . PHE A 1 95 ? 290.342 228.110 51.133 1.00 34.46 ? 95 PHE A CA 1 ATOM 697 C C . PHE A 1 95 ? 289.698 227.152 50.130 1.00 39.26 ? 95 PHE A C 1 ATOM 698 O O . PHE A 1 95 ? 289.701 227.421 48.929 1.00 36.57 ? 95 PHE A O 1 ATOM 699 C CB . PHE A 1 95 ? 289.709 229.499 51.036 1.00 33.68 ? 95 PHE A CB 1 ATOM 700 C CG . PHE A 1 95 ? 288.384 229.618 51.750 1.00 36.31 ? 95 PHE A CG 1 ATOM 701 C CD1 . PHE A 1 95 ? 288.270 230.400 52.893 1.00 39.78 ? 95 PHE A CD1 1 ATOM 702 C CD2 . PHE A 1 95 ? 287.256 228.947 51.286 1.00 37.14 ? 95 PHE A CD2 1 ATOM 703 C CE1 . PHE A 1 95 ? 287.058 230.518 53.557 1.00 39.46 ? 95 PHE A CE1 1 ATOM 704 C CE2 . PHE A 1 95 ? 286.042 229.057 51.946 1.00 37.97 ? 95 PHE A CE2 1 ATOM 705 C CZ . PHE A 1 95 ? 285.943 229.847 53.085 1.00 38.31 ? 95 PHE A CZ 1 ATOM 706 N N . PRO A 1 96 ? 289.138 226.032 50.624 1.00 42.51 ? 96 PRO A N 1 ATOM 707 C CA . PRO A 1 96 ? 288.677 224.942 49.754 1.00 39.39 ? 96 PRO A CA 1 ATOM 708 C C . PRO A 1 96 ? 287.623 225.378 48.741 1.00 40.06 ? 96 PRO A C 1 ATOM 709 O O . PRO A 1 96 ? 286.720 226.168 49.052 1.00 37.25 ? 96 PRO A O 1 ATOM 710 C CB . PRO A 1 96 ? 288.077 223.929 50.738 1.00 40.85 ? 96 PRO A CB 1 ATOM 711 C CG . PRO A 1 96 ? 287.748 224.733 51.966 1.00 41.12 ? 96 PRO A CG 1 ATOM 712 C CD . PRO A 1 96 ? 288.827 225.775 52.042 1.00 42.04 ? 96 PRO A CD 1 ATOM 713 N N . GLY A 1 97 ? 287.757 224.854 47.527 1.00 38.15 ? 97 GLY A N 1 ATOM 714 C CA . GLY A 1 97 ? 286.863 225.178 46.433 1.00 36.77 ? 97 GLY A CA 1 ATOM 715 C C . GLY A 1 97 ? 287.521 224.739 45.143 1.00 34.79 ? 97 GLY A C 1 ATOM 716 O O . GLY A 1 97 ? 288.718 224.442 45.136 1.00 32.00 ? 97 GLY A O 1 ATOM 717 N N . ASP A 1 98 ? 286.758 224.698 44.054 1.00 33.98 ? 98 ASP A N 1 ATOM 718 C CA . ASP A 1 98 ? 287.300 224.264 42.765 1.00 32.64 ? 98 ASP A CA 1 ATOM 719 C C . ASP A 1 98 ? 287.863 225.437 41.967 1.00 35.18 ? 98 ASP A C 1 ATOM 720 O O . ASP A 1 98 ? 287.251 226.508 41.906 1.00 37.16 ? 98 ASP A O 1 ATOM 721 C CB . ASP A 1 98 ? 286.213 223.557 41.940 1.00 34.93 ? 98 ASP A CB 1 ATOM 722 C CG . ASP A 1 98 ? 285.830 222.199 42.508 1.00 42.10 ? 98 ASP A CG 1 ATOM 723 O OD1 . ASP A 1 98 ? 286.724 221.496 43.021 1.00 50.98 ? 98 ASP A OD1 1 ATOM 724 O OD2 . ASP A 1 98 ? 284.638 221.825 42.428 1.00 45.67 ? 98 ASP A OD2 1 ATOM 725 N N . PHE A 1 99 ? 289.019 225.234 41.345 1.00 33.86 ? 99 PHE A N 1 ATOM 726 C CA . PHE A 1 99 ? 289.553 226.228 40.421 1.00 35.19 ? 99 PHE A CA 1 ATOM 727 C C . PHE A 1 99 ? 289.142 225.853 39.002 1.00 37.18 ? 99 PHE A C 1 ATOM 728 O O . PHE A 1 99 ? 289.593 224.842 38.462 1.00 35.35 ? 99 PHE A O 1 ATOM 729 C CB . PHE A 1 99 ? 291.075 226.338 40.527 1.00 29.37 ? 99 PHE A CB 1 ATOM 730 C CG . PHE A 1 99 ? 291.645 227.537 39.816 1.00 31.66 ? 99 PHE A CG 1 ATOM 731 C CD1 . PHE A 1 99 ? 291.938 228.697 40.519 1.00 28.95 ? 99 PHE A CD1 1 ATOM 732 C CD2 . PHE A 1 99 ? 291.871 227.512 38.443 1.00 27.47 ? 99 PHE A CD2 1 ATOM 733 C CE1 . PHE A 1 99 ? 292.457 229.806 39.874 1.00 28.51 ? 99 PHE A CE1 1 ATOM 734 C CE2 . PHE A 1 99 ? 292.391 228.619 37.789 1.00 25.26 ? 99 PHE A CE2 1 ATOM 735 C CZ . PHE A 1 99 ? 292.682 229.771 38.505 1.00 28.39 ? 99 PHE A CZ 1 ATOM 736 N N . ASP A 1 100 ? 288.283 226.677 38.410 1.00 32.57 ? 100 ASP A N 1 ATOM 737 C CA . ASP A 1 100 ? 287.669 226.367 37.130 1.00 27.83 ? 100 ASP A CA 1 ATOM 738 C C . ASP A 1 100 ? 288.627 226.446 35.944 1.00 28.27 ? 100 ASP A C 1 ATOM 739 O O . ASP A 1 100 ? 289.446 227.364 35.845 1.00 32.30 ? 100 ASP A O 1 ATOM 740 C CB . ASP A 1 100 ? 286.486 227.296 36.888 1.00 29.75 ? 100 ASP A CB 1 ATOM 741 C CG . ASP A 1 100 ? 285.691 226.905 35.662 1.00 32.09 ? 100 ASP A CG 1 ATOM 742 O OD1 . ASP A 1 100 ? 285.063 225.824 35.684 1.00 38.51 ? 100 ASP A OD1 1 ATOM 743 O OD2 . ASP A 1 100 ? 285.712 227.660 34.667 1.00 29.29 ? 100 ASP A OD2 1 ATOM 744 N N . SER A 1 101 ? 288.508 225.467 35.051 1.00 31.52 ? 101 SER A N 1 ATOM 745 C CA . SER A 1 101 ? 289.237 225.440 33.779 1.00 28.14 ? 101 SER A CA 1 ATOM 746 C C . SER A 1 101 ? 290.734 225.693 33.910 1.00 28.03 ? 101 SER A C 1 ATOM 747 O O . SER A 1 101 ? 291.269 226.531 33.181 1.00 25.94 ? 101 SER A O 1 ATOM 748 C CB . SER A 1 101 ? 288.658 226.478 32.803 1.00 31.75 ? 101 SER A CB 1 ATOM 749 O OG . SER A 1 101 ? 287.242 226.524 32.857 1.00 40.59 ? 101 SER A OG 1 ATOM 750 N N . LEU A 1 102 ? 291.417 224.970 34.798 1.00 32.90 ? 102 LEU A N 1 ATOM 751 C CA . LEU A 1 102 ? 292.855 225.187 34.988 1.00 29.52 ? 102 LEU A CA 1 ATOM 752 C C . LEU A 1 102 ? 293.634 224.802 33.737 1.00 26.74 ? 102 LEU A C 1 ATOM 753 O O . LEU A 1 102 ? 294.619 225.451 33.391 1.00 28.05 ? 102 LEU A O 1 ATOM 754 C CB . LEU A 1 102 ? 293.378 224.391 36.194 1.00 27.59 ? 102 LEU A CB 1 ATOM 755 C CG . LEU A 1 102 ? 294.893 224.453 36.461 1.00 24.95 ? 102 LEU A CG 1 ATOM 756 C CD1 . LEU A 1 102 ? 295.375 225.882 36.657 1.00 25.17 ? 102 LEU A CD1 1 ATOM 757 C CD2 . LEU A 1 102 ? 295.274 223.610 37.673 1.00 33.02 ? 102 LEU A CD2 1 ATOM 758 N N . GLU A 1 103 ? 293.188 223.748 33.060 1.00 24.56 ? 103 GLU A N 1 ATOM 759 C CA . GLU A 1 103 ? 293.881 223.261 31.876 1.00 23.78 ? 103 GLU A CA 1 ATOM 760 C C . GLU A 1 103 ? 293.885 224.292 30.752 1.00 23.75 ? 103 GLU A C 1 ATOM 761 O O . GLU A 1 103 ? 294.930 224.545 30.138 1.00 28.80 ? 103 GLU A O 1 ATOM 762 C CB . GLU A 1 103 ? 293.277 221.935 31.411 1.00 26.25 ? 103 GLU A CB 1 ATOM 763 C CG . GLU A 1 103 ? 293.498 220.778 32.391 1.00 33.02 ? 103 GLU A CG 1 ATOM 764 C CD . GLU A 1 103 ? 292.533 220.787 33.568 1.00 43.88 ? 103 GLU A CD 1 ATOM 765 O OE1 . GLU A 1 103 ? 291.439 221.386 33.457 1.00 43.57 ? 103 GLU A OE1 1 ATOM 766 O OE2 . GLU A 1 103 ? 292.871 220.186 34.611 1.00 45.55 ? 103 GLU A OE2 1 ATOM 767 N N . ASP A 1 104 ? 292.728 224.894 30.490 1.00 22.49 ? 104 ASP A N 1 ATOM 768 C CA . ASP A 1 104 ? 292.650 225.954 29.490 1.00 25.04 ? 104 ASP A CA 1 ATOM 769 C C . ASP A 1 104 ? 293.522 227.155 29.880 1.00 26.55 ? 104 ASP A C 1 ATOM 770 O O . ASP A 1 104 ? 294.144 227.774 29.019 1.00 29.05 ? 104 ASP A O 1 ATOM 771 C CB . ASP A 1 104 ? 291.198 226.379 29.235 1.00 26.24 ? 104 ASP A CB 1 ATOM 772 C CG . ASP A 1 104 ? 290.454 225.413 28.320 1.00 31.89 ? 104 ASP A CG 1 ATOM 773 O OD1 . ASP A 1 104 ? 290.933 224.272 28.115 1.00 32.97 ? 104 ASP A OD1 1 ATOM 774 O OD2 . ASP A 1 104 ? 289.384 225.797 27.802 1.00 29.51 ? 104 ASP A OD2 1 ATOM 775 N N . LEU A 1 105 ? 293.573 227.473 31.174 1.00 25.28 ? 105 LEU A N 1 ATOM 776 C CA . LEU A 1 105 ? 294.388 228.597 31.650 1.00 28.22 ? 105 LEU A CA 1 ATOM 777 C C . LEU A 1 105 ? 295.869 228.356 31.382 1.00 30.10 ? 105 LEU A C 1 ATOM 778 O O . LEU A 1 105 ? 296.591 229.264 30.960 1.00 33.58 ? 105 LEU A O 1 ATOM 779 C CB . LEU A 1 105 ? 294.152 228.858 33.143 1.00 25.46 ? 105 LEU A CB 1 ATOM 780 C CG . LEU A 1 105 ? 294.905 230.054 33.753 1.00 28.83 ? 105 LEU A CG 1 ATOM 781 C CD1 . LEU A 1 105 ? 294.678 231.319 32.933 1.00 27.68 ? 105 LEU A CD1 1 ATOM 782 C CD2 . LEU A 1 105 ? 294.496 230.285 35.208 1.00 24.72 ? 105 LEU A CD2 1 ATOM 783 N N . ILE A 1 106 ? 296.310 227.125 31.624 1.00 29.12 ? 106 ILE A N 1 ATOM 784 C CA . ILE A 1 106 ? 297.696 226.735 31.387 1.00 28.08 ? 106 ILE A CA 1 ATOM 785 C C . ILE A 1 106 ? 298.115 227.019 29.950 1.00 27.49 ? 106 ILE A C 1 ATOM 786 O O . ILE A 1 106 ? 299.228 227.491 29.708 1.00 29.70 ? 106 ILE A O 1 ATOM 787 C CB . ILE A 1 106 ? 297.934 225.245 31.750 1.00 37.52 ? 106 ILE A CB 1 ATOM 788 C CG1 . ILE A 1 106 ? 297.917 225.058 33.269 1.00 38.05 ? 106 ILE A CG1 1 ATOM 789 C CG2 . ILE A 1 106 ? 299.244 224.737 31.176 1.00 32.28 ? 106 ILE A CG2 1 ATOM 790 C CD1 . ILE A 1 106 ? 297.726 223.617 33.696 1.00 38.08 ? 106 ILE A CD1 1 ATOM 791 N N . LEU A 1 107 ? 297.218 226.744 29.004 1.00 26.11 ? 107 LEU A N 1 ATOM 792 C CA . LEU A 1 107 ? 297.465 227.050 27.595 1.00 25.93 ? 107 LEU A CA 1 ATOM 793 C C . LEU A 1 107 ? 297.805 228.519 27.368 1.00 28.19 ? 107 LEU A C 1 ATOM 794 O O . LEU A 1 107 ? 298.595 228.848 26.484 1.00 30.67 ? 107 LEU A O 1 ATOM 795 C CB . LEU A 1 107 ? 296.245 226.684 26.743 1.00 23.60 ? 107 LEU A CB 1 ATOM 796 C CG . LEU A 1 107 ? 295.776 225.231 26.778 1.00 27.88 ? 107 LEU A CG 1 ATOM 797 C CD1 . LEU A 1 107 ? 294.573 225.054 25.861 1.00 25.82 ? 107 LEU A CD1 1 ATOM 798 C CD2 . LEU A 1 107 ? 296.908 224.300 26.363 1.00 27.96 ? 107 LEU A CD2 1 ATOM 799 N N . LEU A 1 108 ? 297.215 229.393 28.179 1.00 31.02 ? 108 LEU A N 1 ATOM 800 C CA . LEU A 1 108 ? 297.368 230.831 27.994 1.00 32.41 ? 108 LEU A CA 1 ATOM 801 C C . LEU A 1 108 ? 298.630 231.386 28.657 1.00 32.48 ? 108 LEU A C 1 ATOM 802 O O . LEU A 1 108 ? 299.233 232.335 28.143 1.00 35.29 ? 108 LEU A O 1 ATOM 803 C CB . LEU A 1 108 ? 296.129 231.577 28.512 1.00 28.69 ? 108 LEU A CB 1 ATOM 804 C CG . LEU A 1 108 ? 294.784 231.251 27.849 1.00 36.29 ? 108 LEU A CG 1 ATOM 805 C CD1 . LEU A 1 108 ? 293.641 232.075 28.464 1.00 36.53 ? 108 LEU A CD1 1 ATOM 806 C CD2 . LEU A 1 108 ? 294.856 231.470 26.340 1.00 34.85 ? 108 LEU A CD2 1 ATOM 807 N N . VAL A 1 109 ? 299.029 230.809 29.791 1.00 30.10 ? 109 VAL A N 1 ATOM 808 C CA . VAL A 1 109 ? 300.109 231.402 30.590 1.00 33.69 ? 109 VAL A CA 1 ATOM 809 C C . VAL A 1 109 ? 301.366 230.540 30.740 1.00 36.89 ? 109 VAL A C 1 ATOM 810 O O . VAL A 1 109 ? 302.248 230.863 31.539 1.00 36.09 ? 109 VAL A O 1 ATOM 811 C CB . VAL A 1 109 ? 299.615 231.811 31.997 1.00 30.44 ? 109 VAL A CB 1 ATOM 812 C CG1 . VAL A 1 109 ? 298.388 232.711 31.880 1.00 28.12 ? 109 VAL A CG1 1 ATOM 813 C CG2 . VAL A 1 109 ? 299.285 230.582 32.826 1.00 28.09 ? 109 VAL A CG2 1 ATOM 814 N N . SER A 1 110 ? 301.460 229.451 29.983 1.00 33.37 ? 110 SER A N 1 ATOM 815 C CA . SER A 1 110 ? 302.607 228.562 30.129 1.00 34.88 ? 110 SER A CA 1 ATOM 816 C C . SER A 1 110 ? 303.869 229.208 29.567 1.00 31.76 ? 110 SER A C 1 ATOM 817 O O . SER A 1 110 ? 304.975 228.968 30.051 1.00 34.09 ? 110 SER A O 1 ATOM 818 C CB . SER A 1 110 ? 302.350 227.213 29.447 1.00 35.43 ? 110 SER A CB 1 ATOM 819 O OG . SER A 1 110 ? 302.417 227.330 28.037 1.00 35.88 ? 110 SER A OG 1 ATOM 820 N N . ASN A 1 111 ? 303.687 230.027 28.540 1.00 34.36 ? 111 ASN A N 1 ATOM 821 C CA . ASN A 1 111 ? 304.786 230.719 27.880 1.00 38.98 ? 111 ASN A CA 1 ATOM 822 C C . ASN A 1 111 ? 304.350 232.154 27.611 1.00 43.87 ? 111 ASN A C 1 ATOM 823 O O . ASN A 1 111 ? 303.440 232.383 26.812 1.00 44.13 ? 111 ASN A O 1 ATOM 824 C CB . ASN A 1 111 ? 305.143 230.014 26.567 1.00 35.60 ? 111 ASN A CB 1 ATOM 825 C CG . ASN A 1 111 ? 306.335 230.641 25.867 1.00 37.28 ? 111 ASN A CG 1 ATOM 826 O OD1 . ASN A 1 111 ? 306.970 231.567 26.386 1.00 38.42 ? 111 ASN A OD1 1 ATOM 827 N ND2 . ASN A 1 111 ? 306.638 230.147 24.672 1.00 33.72 ? 111 ASN A ND2 1 ATOM 828 N N . THR A 1 112 ? 304.977 233.110 28.294 1.00 43.69 ? 112 THR A N 1 ATOM 829 C CA . THR A 1 112 ? 304.552 234.505 28.225 1.00 47.15 ? 112 THR A CA 1 ATOM 830 C C . THR A 1 112 ? 305.749 235.447 28.027 1.00 50.98 ? 112 THR A C 1 ATOM 831 O O . THR A 1 112 ? 306.869 235.112 28.419 1.00 48.85 ? 112 THR A O 1 ATOM 832 C CB . THR A 1 112 ? 303.762 234.886 29.494 1.00 48.93 ? 112 THR A CB 1 ATOM 833 O OG1 . THR A 1 112 ? 303.048 236.108 29.277 1.00 57.13 ? 112 THR A OG1 1 ATOM 834 C CG2 . THR A 1 112 ? 304.699 235.035 30.691 1.00 42.01 ? 112 THR A CG2 1 ATOM 835 N N . ASP A 1 113 ? 305.514 236.609 27.412 1.00 56.01 ? 113 ASP A N 1 ATOM 836 C CA . ASP A 1 113 ? 306.601 237.535 27.062 1.00 59.36 ? 113 ASP A CA 1 ATOM 837 C C . ASP A 1 113 ? 306.624 238.800 27.912 1.00 64.67 ? 113 ASP A C 1 ATOM 838 O O . ASP A 1 113 ? 307.680 239.408 28.123 1.00 70.29 ? 113 ASP A O 1 ATOM 839 C CB . ASP A 1 113 ? 306.542 237.906 25.580 1.00 58.47 ? 113 ASP A CB 1 ATOM 840 C CG . ASP A 1 113 ? 307.302 236.929 24.711 1.00 61.39 ? 113 ASP A CG 1 ATOM 841 O OD1 . ASP A 1 113 ? 308.174 236.215 25.249 1.00 62.17 ? 113 ASP A OD1 1 ATOM 842 O OD2 . ASP A 1 113 ? 307.034 236.879 23.492 1.00 65.26 ? 113 ASP A OD2 1 ATOM 843 N N . HIS A 1 114 ? 305.452 239.192 28.392 1.00 58.71 ? 114 HIS A N 1 ATOM 844 C CA . HIS A 1 114 ? 305.348 240.210 29.422 1.00 59.90 ? 114 HIS A CA 1 ATOM 845 C C . HIS A 1 114 ? 304.300 239.668 30.366 1.00 59.79 ? 114 HIS A C 1 ATOM 846 O O . HIS A 1 114 ? 303.337 239.034 29.933 1.00 65.51 ? 114 HIS A O 1 ATOM 847 C CB . HIS A 1 114 ? 304.916 241.570 28.861 1.00 60.32 ? 114 HIS A CB 1 ATOM 848 C CG . HIS A 1 114 ? 305.921 242.204 27.951 1.00 68.41 ? 114 HIS A CG 1 ATOM 849 N ND1 . HIS A 1 114 ? 305.841 242.125 26.574 1.00 71.66 ? 114 HIS A ND1 1 ATOM 850 C CD2 . HIS A 1 114 ? 307.033 242.932 28.219 1.00 68.72 ? 114 HIS A CD2 1 ATOM 851 C CE1 . HIS A 1 114 ? 306.857 242.777 26.039 1.00 68.54 ? 114 HIS A CE1 1 ATOM 852 N NE2 . HIS A 1 114 ? 307.595 243.274 27.012 1.00 66.67 ? 114 HIS A NE2 1 ATOM 853 N N . PHE A 1 115 ? 304.499 239.891 31.656 1.00 42.81 ? 115 PHE A N 1 ATOM 854 C CA . PHE A 1 115 ? 303.565 239.414 32.660 1.00 40.47 ? 115 PHE A CA 1 ATOM 855 C C . PHE A 1 115 ? 303.708 240.337 33.848 1.00 37.01 ? 115 PHE A C 1 ATOM 856 O O . PHE A 1 115 ? 304.755 240.381 34.488 1.00 36.86 ? 115 PHE A O 1 ATOM 857 C CB . PHE A 1 115 ? 303.856 237.964 33.051 1.00 34.92 ? 115 PHE A CB 1 ATOM 858 C CG . PHE A 1 115 ? 302.690 237.269 33.687 1.00 36.93 ? 115 PHE A CG 1 ATOM 859 C CD1 . PHE A 1 115 ? 302.512 237.303 35.063 1.00 31.77 ? 115 PHE A CD1 1 ATOM 860 C CD2 . PHE A 1 115 ? 301.760 236.589 32.909 1.00 38.81 ? 115 PHE A CD2 1 ATOM 861 C CE1 . PHE A 1 115 ? 301.433 236.660 35.654 1.00 35.37 ? 115 PHE A CE1 1 ATOM 862 C CE2 . PHE A 1 115 ? 300.676 235.950 33.492 1.00 36.52 ? 115 PHE A CE2 1 ATOM 863 C CZ . PHE A 1 115 ? 300.511 235.987 34.869 1.00 35.75 ? 115 PHE A CZ 1 ATOM 864 N N . ARG A 1 116 ? 302.636 241.069 34.130 1.00 37.17 ? 116 ARG A N 1 ATOM 865 C CA . ARG A 1 116 ? 302.677 242.202 35.035 1.00 42.08 ? 116 ARG A CA 1 ATOM 866 C C . ARG A 1 116 ? 301.417 242.248 35.884 1.00 40.14 ? 116 ARG A C 1 ATOM 867 O O . ARG A 1 116 ? 300.305 242.243 35.352 1.00 43.82 ? 116 ARG A O 1 ATOM 868 C CB . ARG A 1 116 ? 302.817 243.475 34.188 1.00 47.98 ? 116 ARG A CB 1 ATOM 869 C CG . ARG A 1 116 ? 302.892 244.792 34.943 1.00 53.90 ? 116 ARG A CG 1 ATOM 870 C CD . ARG A 1 116 ? 303.073 245.958 33.961 1.00 57.30 ? 116 ARG A CD 1 ATOM 871 N NE . ARG A 1 116 ? 302.542 245.665 32.626 1.00 61.68 ? 116 ARG A NE 1 ATOM 872 C CZ . ARG A 1 116 ? 301.384 246.114 32.148 1.00 61.66 ? 116 ARG A CZ 1 ATOM 873 N NH1 . ARG A 1 116 ? 300.614 246.905 32.889 1.00 53.98 ? 116 ARG A NH1 1 ATOM 874 N NH2 . ARG A 1 116 ? 301.005 245.784 30.916 1.00 60.54 ? 116 ARG A NH2 1 ATOM 875 N N . LYS A 1 117 ? 301.593 242.275 37.204 1.00 32.93 ? 117 LYS A N 1 ATOM 876 C CA . LYS A 1 117 ? 300.469 242.429 38.116 1.00 35.51 ? 117 LYS A CA 1 ATOM 877 C C . LYS A 1 117 ? 300.128 243.905 38.255 1.00 36.86 ? 117 LYS A C 1 ATOM 878 O O . LYS A 1 117 ? 301.021 244.750 38.292 1.00 35.29 ? 117 LYS A O 1 ATOM 879 C CB . LYS A 1 117 ? 300.774 241.838 39.495 1.00 35.89 ? 117 LYS A CB 1 ATOM 880 C CG . LYS A 1 117 ? 299.549 241.804 40.406 1.00 37.42 ? 117 LYS A CG 1 ATOM 881 C CD . LYS A 1 117 ? 299.728 240.871 41.592 1.00 41.83 ? 117 LYS A CD 1 ATOM 882 C CE . LYS A 1 117 ? 300.679 241.460 42.614 1.00 41.35 ? 117 LYS A CE 1 ATOM 883 N NZ . LYS A 1 117 ? 300.015 242.542 43.400 1.00 46.60 ? 117 LYS A NZ 1 ATOM 884 N N . GLU A 1 118 ? 298.837 244.209 38.330 1.00 36.23 ? 118 GLU A N 1 ATOM 885 C CA . GLU A 1 118 ? 298.377 245.584 38.490 1.00 39.78 ? 118 GLU A CA 1 ATOM 886 C C . GLU A 1 118 ? 297.081 245.608 39.283 1.00 40.87 ? 118 GLU A C 1 ATOM 887 O O . GLU A 1 118 ? 296.250 244.699 39.165 1.00 39.96 ? 118 GLU A O 1 ATOM 888 C CB . GLU A 1 118 ? 298.175 246.257 37.125 1.00 43.31 ? 118 GLU A CB 1 ATOM 889 C CG . GLU A 1 118 ? 297.995 247.773 37.197 1.00 52.42 ? 118 GLU A CG 1 ATOM 890 C CD . GLU A 1 118 ? 297.721 248.400 35.837 1.00 58.64 ? 118 GLU A CD 1 ATOM 891 O OE1 . GLU A 1 118 ? 298.579 248.270 34.935 1.00 59.23 ? 118 GLU A OE1 1 ATOM 892 O OE2 . GLU A 1 118 ? 296.641 249.013 35.668 1.00 56.28 ? 118 GLU A OE2 1 ATOM 893 N N . LYS A 1 119 ? 296.911 246.641 40.100 1.00 37.91 ? 119 LYS A N 1 ATOM 894 C CA . LYS A 1 119 ? 295.661 246.829 40.823 1.00 39.00 ? 119 LYS A CA 1 ATOM 895 C C . LYS A 1 119 ? 294.572 247.263 39.850 1.00 39.16 ? 119 LYS A C 1 ATOM 896 O O . LYS A 1 119 ? 294.749 248.217 39.090 1.00 44.35 ? 119 LYS A O 1 ATOM 897 C CB . LYS A 1 119 ? 295.834 247.857 41.945 1.00 43.18 ? 119 LYS A CB 1 ATOM 898 C CG . LYS A 1 119 ? 294.582 248.103 42.771 1.00 48.78 ? 119 LYS A CG 1 ATOM 899 C CD . LYS A 1 119 ? 294.796 249.242 43.758 1.00 56.28 ? 119 LYS A CD 1 ATOM 900 C CE . LYS A 1 119 ? 294.880 248.716 45.184 1.00 58.28 ? 119 LYS A CE 1 ATOM 901 N NZ . LYS A 1 119 ? 293.595 248.875 45.916 1.00 60.21 ? 119 LYS A NZ 1 ATOM 902 N N . ILE A 1 120 ? 293.453 246.548 39.872 1.00 36.27 ? 120 ILE A N 1 ATOM 903 C CA . ILE A 1 120 ? 292.376 246.762 38.915 1.00 36.83 ? 120 ILE A CA 1 ATOM 904 C C . ILE A 1 120 ? 291.221 247.509 39.573 1.00 37.59 ? 120 ILE A C 1 ATOM 905 O O . ILE A 1 120 ? 290.560 248.337 38.942 1.00 41.14 ? 120 ILE A O 1 ATOM 906 C CB . ILE A 1 120 ? 291.859 245.413 38.351 1.00 36.57 ? 120 ILE A CB 1 ATOM 907 C CG1 . ILE A 1 120 ? 293.002 244.639 37.693 1.00 38.25 ? 120 ILE A CG1 1 ATOM 908 C CG2 . ILE A 1 120 ? 290.746 245.634 37.334 1.00 39.81 ? 120 ILE A CG2 1 ATOM 909 C CD1 . ILE A 1 120 ? 293.726 245.436 36.615 1.00 35.88 ? 120 ILE A CD1 1 ATOM 910 N N . ILE A 1 121 ? 290.988 247.224 40.851 1.00 36.65 ? 121 ILE A N 1 ATOM 911 C CA . ILE A 1 121 ? 289.834 247.776 41.549 1.00 40.22 ? 121 ILE A CA 1 ATOM 912 C C . ILE A 1 121 ? 290.220 248.494 42.843 1.00 44.02 ? 121 ILE A C 1 ATOM 913 O O . ILE A 1 121 ? 290.948 247.949 43.680 1.00 40.86 ? 121 ILE A O 1 ATOM 914 C CB . ILE A 1 121 ? 288.808 246.671 41.895 1.00 40.01 ? 121 ILE A CB 1 ATOM 915 C CG1 . ILE A 1 121 ? 288.548 245.777 40.679 1.00 39.04 ? 121 ILE A CG1 1 ATOM 916 C CG2 . ILE A 1 121 ? 287.513 247.288 42.407 1.00 37.47 ? 121 ILE A CG2 1 ATOM 917 C CD1 . ILE A 1 121 ? 287.548 244.669 40.933 1.00 37.49 ? 121 ILE A CD1 1 ATOM 918 N N . ASP A 1 122 ? 289.734 249.722 42.999 1.00 44.56 ? 122 ASP A N 1 ATOM 919 C CA . ASP A 1 122 ? 289.863 250.436 44.264 1.00 43.52 ? 122 ASP A CA 1 ATOM 920 C C . ASP A 1 122 ? 288.751 249.951 45.182 1.00 41.50 ? 122 ASP A C 1 ATOM 921 O O . ASP A 1 122 ? 287.603 250.377 45.058 1.00 39.48 ? 122 ASP A O 1 ATOM 922 C CB . ASP A 1 122 ? 289.750 251.950 44.038 1.00 42.47 ? 122 ASP A CB 1 ATOM 923 C CG . ASP A 1 122 ? 289.773 252.751 45.337 1.00 47.44 ? 122 ASP A CG 1 ATOM 924 O OD1 . ASP A 1 122 ? 290.176 252.206 46.393 1.00 48.00 ? 122 ASP A OD1 1 ATOM 925 O OD2 . ASP A 1 122 ? 289.377 253.937 45.300 1.00 48.14 ? 122 ASP A OD2 1 ATOM 926 N N . MET A 1 123 ? 289.083 249.055 46.106 1.00 38.21 ? 123 MET A N 1 ATOM 927 C CA . MET A 1 123 ? 288.047 248.434 46.927 1.00 39.48 ? 123 MET A CA 1 ATOM 928 C C . MET A 1 123 ? 287.434 249.402 47.944 1.00 37.82 ? 123 MET A C 1 ATOM 929 O O . MET A 1 123 ? 286.346 249.143 48.474 1.00 33.71 ? 123 MET A O 1 ATOM 930 C CB . MET A 1 123 ? 288.589 247.187 47.633 1.00 41.06 ? 123 MET A CB 1 ATOM 931 C CG . MET A 1 123 ? 289.077 246.081 46.693 1.00 43.84 ? 123 MET A CG 1 ATOM 932 S SD . MET A 1 123 ? 287.792 245.471 45.564 1.00 39.99 ? 123 MET A SD 1 ATOM 933 C CE . MET A 1 123 ? 286.576 244.866 46.725 1.00 34.48 ? 123 MET A CE 1 ATOM 934 N N . THR A 1 124 ? 288.117 250.519 48.199 1.00 35.25 ? 124 THR A N 1 ATOM 935 C CA . THR A 1 124 ? 287.623 251.508 49.157 1.00 42.62 ? 124 THR A CA 1 ATOM 936 C C . THR A 1 124 ? 286.392 252.261 48.663 1.00 42.87 ? 124 THR A C 1 ATOM 937 O O . THR A 1 124 ? 285.723 252.928 49.450 1.00 44.56 ? 124 THR A O 1 ATOM 938 C CB . THR A 1 124 ? 288.702 252.558 49.536 1.00 45.30 ? 124 THR A CB 1 ATOM 939 O OG1 . THR A 1 124 ? 288.957 253.423 48.418 1.00 38.96 ? 124 THR A OG1 1 ATOM 940 C CG2 . THR A 1 124 ? 289.996 251.879 49.986 1.00 46.33 ? 124 THR A CG2 1 ATOM 941 N N . ARG A 1 125 ? 286.100 252.161 47.367 1.00 45.43 ? 125 ARG A N 1 ATOM 942 C CA . ARG A 1 125 ? 284.973 252.892 46.781 1.00 48.21 ? 125 ARG A CA 1 ATOM 943 C C . ARG A 1 125 ? 283.602 252.311 47.148 1.00 47.98 ? 125 ARG A C 1 ATOM 944 O O . ARG A 1 125 ? 282.570 252.912 46.853 1.00 50.76 ? 125 ARG A O 1 ATOM 945 C CB . ARG A 1 125 ? 285.129 253.010 45.257 1.00 53.09 ? 125 ARG A CB 1 ATOM 946 C CG . ARG A 1 125 ? 284.904 251.727 44.470 1.00 67.15 ? 125 ARG A CG 1 ATOM 947 C CD . ARG A 1 125 ? 285.488 251.847 43.059 1.00 74.00 ? 125 ARG A CD 1 ATOM 948 N NE . ARG A 1 125 ? 284.559 252.454 42.107 1.00 77.19 ? 125 ARG A NE 1 ATOM 949 C CZ . ARG A 1 125 ? 284.923 253.267 41.119 1.00 75.33 ? 125 ARG A CZ 1 ATOM 950 N NH1 . ARG A 1 125 ? 286.200 253.588 40.953 1.00 75.30 ? 125 ARG A NH1 1 ATOM 951 N NH2 . ARG A 1 125 ? 284.008 253.769 40.301 1.00 71.59 ? 125 ARG A NH2 1 ATOM 952 N N . PHE A 1 126 ? 283.594 251.150 47.795 1.00 44.93 ? 126 PHE A N 1 ATOM 953 C CA . PHE A 1 126 ? 282.342 250.513 48.193 1.00 47.26 ? 126 PHE A CA 1 ATOM 954 C C . PHE A 1 126 ? 282.012 250.827 49.648 1.00 53.42 ? 126 PHE A C 1 ATOM 955 O O . PHE A 1 126 ? 282.877 250.730 50.521 1.00 54.92 ? 126 PHE A O 1 ATOM 956 C CB . PHE A 1 126 ? 282.413 248.999 47.981 1.00 44.31 ? 126 PHE A CB 1 ATOM 957 C CG . PHE A 1 126 ? 282.808 248.599 46.585 1.00 43.06 ? 126 PHE A CG 1 ATOM 958 C CD1 . PHE A 1 126 ? 281.980 248.887 45.508 1.00 39.16 ? 126 PHE A CD1 1 ATOM 959 C CD2 . PHE A 1 126 ? 284.002 247.932 46.350 1.00 39.98 ? 126 PHE A CD2 1 ATOM 960 C CE1 . PHE A 1 126 ? 282.337 248.523 44.222 1.00 39.04 ? 126 PHE A CE1 1 ATOM 961 C CE2 . PHE A 1 126 ? 284.365 247.563 45.068 1.00 44.41 ? 126 PHE A CE2 1 ATOM 962 C CZ . PHE A 1 126 ? 283.532 247.861 44.001 1.00 44.43 ? 126 PHE A CZ 1 ATOM 963 N N . SER A 1 127 ? 280.758 251.192 49.902 1.00 55.48 ? 127 SER A N 1 ATOM 964 C CA . SER A 1 127 ? 280.319 251.587 51.238 1.00 57.01 ? 127 SER A CA 1 ATOM 965 C C . SER A 1 127 ? 279.400 250.546 51.879 1.00 52.66 ? 127 SER A C 1 ATOM 966 O O . SER A 1 127 ? 278.797 249.723 51.185 1.00 53.95 ? 127 SER A O 1 ATOM 967 C CB . SER A 1 127 ? 279.608 252.941 51.185 1.00 58.29 ? 127 SER A CB 1 ATOM 968 O OG . SER A 1 127 ? 278.491 252.891 50.319 1.00 59.26 ? 127 SER A OG 1 ATOM 969 N N . ASP A 1 128 ? 279.310 250.592 53.205 1.00 50.16 ? 128 ASP A N 1 ATOM 970 C CA . ASP A 1 128 ? 278.467 249.682 53.981 1.00 53.09 ? 128 ASP A CA 1 ATOM 971 C C . ASP A 1 128 ? 278.819 248.209 53.769 1.00 51.68 ? 128 ASP A C 1 ATOM 972 O O . ASP A 1 128 ? 277.947 247.339 53.856 1.00 46.33 ? 128 ASP A O 1 ATOM 973 C CB . ASP A 1 128 ? 276.977 249.921 53.702 1.00 55.28 ? 128 ASP A CB 1 ATOM 974 C CG . ASP A 1 128 ? 276.572 251.371 53.889 1.00 61.43 ? 128 ASP A CG 1 ATOM 975 O OD1 . ASP A 1 128 ? 276.896 251.954 54.948 1.00 57.73 ? 128 ASP A OD1 1 ATOM 976 O OD2 . ASP A 1 128 ? 275.928 251.926 52.972 1.00 66.81 ? 128 ASP A OD2 1 ATOM 977 N N . VAL A 1 129 ? 280.093 247.943 53.487 1.00 48.50 ? 129 VAL A N 1 ATOM 978 C CA . VAL A 1 129 ? 280.610 246.577 53.415 1.00 46.12 ? 129 VAL A CA 1 ATOM 979 C C . VAL A 1 129 ? 281.979 246.511 54.085 1.00 46.71 ? 129 VAL A C 1 ATOM 980 O O . VAL A 1 129 ? 282.593 247.546 54.350 1.00 46.32 ? 129 VAL A O 1 ATOM 981 C CB . VAL A 1 129 ? 280.757 246.098 51.951 1.00 41.19 ? 129 VAL A CB 1 ATOM 982 C CG1 . VAL A 1 129 ? 279.399 246.029 51.273 1.00 38.15 ? 129 VAL A CG1 1 ATOM 983 C CG2 . VAL A 1 129 ? 281.687 247.026 51.182 1.00 39.86 ? 129 VAL A CG2 1 ATOM 984 N N . THR A 1 130 ? 282.456 245.303 54.369 1.00 46.97 ? 130 THR A N 1 ATOM 985 C CA . THR A 1 130 ? 283.835 245.134 54.820 1.00 44.67 ? 130 THR A CA 1 ATOM 986 C C . THR A 1 130 ? 284.659 244.535 53.680 1.00 41.30 ? 130 THR A C 1 ATOM 987 O O . THR A 1 130 ? 284.129 243.772 52.868 1.00 44.78 ? 130 THR A O 1 ATOM 988 C CB . THR A 1 130 ? 283.935 244.261 56.093 1.00 43.63 ? 130 THR A CB 1 ATOM 989 O OG1 . THR A 1 130 ? 283.463 242.937 55.819 1.00 45.41 ? 130 THR A OG1 1 ATOM 990 C CG2 . THR A 1 130 ? 283.107 244.875 57.223 1.00 38.79 ? 130 THR A CG2 1 ATOM 991 N N . THR A 1 131 ? 285.939 244.897 53.598 1.00 38.38 ? 131 THR A N 1 ATOM 992 C CA . THR A 1 131 ? 286.812 244.380 52.542 1.00 38.05 ? 131 THR A CA 1 ATOM 993 C C . THR A 1 131 ? 288.079 243.792 53.138 1.00 37.66 ? 131 THR A C 1 ATOM 994 O O . THR A 1 131 ? 288.323 243.933 54.338 1.00 36.94 ? 131 THR A O 1 ATOM 995 C CB . THR A 1 131 ? 287.238 245.484 51.549 1.00 40.03 ? 131 THR A CB 1 ATOM 996 O OG1 . THR A 1 131 ? 288.248 246.311 52.148 1.00 41.71 ? 131 THR A OG1 1 ATOM 997 C CG2 . THR A 1 131 ? 286.046 246.332 51.141 1.00 32.54 ? 131 THR A CG2 1 ATOM 998 N N . ASN A 1 132 ? 288.900 243.174 52.290 1.00 35.16 ? 132 ASN A N 1 ATOM 999 C CA . ASN A 1 132 ? 290.178 242.611 52.720 1.00 37.84 ? 132 ASN A CA 1 ATOM 1000 C C . ASN A 1 132 ? 290.026 241.659 53.899 1.00 41.82 ? 132 ASN A C 1 ATOM 1001 O O . ASN A 1 132 ? 290.888 241.605 54.787 1.00 34.72 ? 132 ASN A O 1 ATOM 1002 C CB . ASN A 1 132 ? 291.176 243.725 53.063 1.00 38.09 ? 132 ASN A CB 1 ATOM 1003 C CG . ASN A 1 132 ? 291.410 244.666 51.900 1.00 33.91 ? 132 ASN A CG 1 ATOM 1004 O OD1 . ASN A 1 132 ? 290.527 245.458 51.546 1.00 35.05 ? 132 ASN A OD1 1 ATOM 1005 N ND2 . ASN A 1 132 ? 292.599 244.601 51.306 1.00 31.29 ? 132 ASN A ND2 1 ATOM 1006 N N . ASN A 1 133 ? 288.922 240.917 53.909 1.00 42.63 ? 133 ASN A N 1 ATOM 1007 C CA . ASN A 1 133 ? 288.675 239.944 54.965 1.00 41.43 ? 133 ASN A CA 1 ATOM 1008 C C . ASN A 1 133 ? 289.658 238.780 54.926 1.00 38.69 ? 133 ASN A C 1 ATOM 1009 O O . ASN A 1 133 ? 290.246 238.481 53.880 1.00 34.64 ? 133 ASN A O 1 ATOM 1010 C CB . ASN A 1 133 ? 287.224 239.466 54.941 1.00 35.06 ? 133 ASN A CB 1 ATOM 1011 C CG . ASN A 1 133 ? 286.276 240.487 55.526 1.00 38.70 ? 133 ASN A CG 1 ATOM 1012 O OD1 . ASN A 1 133 ? 285.461 241.088 54.819 1.00 44.36 ? 133 ASN A OD1 1 ATOM 1013 N ND2 . ASN A 1 133 ? 286.374 240.688 56.834 1.00 38.62 ? 133 ASN A ND2 1 ATOM 1014 N N . VAL A 1 134 ? 289.850 238.143 56.077 1.00 37.98 ? 134 VAL A N 1 ATOM 1015 C CA . VAL A 1 134 ? 290.872 237.113 56.216 1.00 38.43 ? 134 VAL A CA 1 ATOM 1016 C C . VAL A 1 134 ? 290.284 235.830 56.802 1.00 34.68 ? 134 VAL A C 1 ATOM 1017 O O . VAL A 1 134 ? 289.124 235.798 57.216 1.00 36.62 ? 134 VAL A O 1 ATOM 1018 C CB . VAL A 1 134 ? 292.044 237.607 57.101 1.00 42.78 ? 134 VAL A CB 1 ATOM 1019 C CG1 . VAL A 1 134 ? 292.776 238.748 56.415 1.00 39.79 ? 134 VAL A CG1 1 ATOM 1020 C CG2 . VAL A 1 134 ? 291.528 238.054 58.468 1.00 37.13 ? 134 VAL A CG2 1 ATOM 1021 N N . ASP A 1 135 ? 291.085 234.772 56.827 1.00 37.34 ? 135 ASP A N 1 ATOM 1022 C CA . ASP A 1 135 ? 290.617 233.483 57.310 1.00 39.71 ? 135 ASP A CA 1 ATOM 1023 C C . ASP A 1 135 ? 291.786 232.633 57.775 1.00 40.32 ? 135 ASP A C 1 ATOM 1024 O O . ASP A 1 135 ? 292.873 232.704 57.207 1.00 43.36 ? 135 ASP A O 1 ATOM 1025 C CB . ASP A 1 135 ? 289.844 232.757 56.207 1.00 41.83 ? 135 ASP A CB 1 ATOM 1026 C CG . ASP A 1 135 ? 289.108 231.535 56.720 1.00 43.09 ? 135 ASP A CG 1 ATOM 1027 O OD1 . ASP A 1 135 ? 287.908 231.652 57.052 1.00 42.87 ? 135 ASP A OD1 1 ATOM 1028 O OD2 . ASP A 1 135 ? 289.731 230.452 56.779 1.00 43.66 ? 135 ASP A OD2 1 ATOM 1029 N N . SER A 1 136 ? 291.559 231.819 58.800 1.00 43.07 ? 136 SER A N 1 ATOM 1030 C CA . SER A 1 136 ? 292.636 231.030 59.382 1.00 48.28 ? 136 SER A CA 1 ATOM 1031 C C . SER A 1 136 ? 293.106 229.902 58.459 1.00 46.23 ? 136 SER A C 1 ATOM 1032 O O . SER A 1 136 ? 294.173 229.322 58.673 1.00 44.18 ? 136 SER A O 1 ATOM 1033 C CB . SER A 1 136 ? 292.225 230.480 60.751 1.00 50.55 ? 136 SER A CB 1 ATOM 1034 O OG . SER A 1 136 ? 290.991 229.791 60.683 1.00 54.89 ? 136 SER A OG 1 ATOM 1035 N N . ALA A 1 137 ? 292.318 229.595 57.432 1.00 45.56 ? 137 ALA A N 1 ATOM 1036 C CA . ALA A 1 137 ? 292.713 228.570 56.467 1.00 46.91 ? 137 ALA A CA 1 ATOM 1037 C C . ALA A 1 137 ? 293.769 229.073 55.481 1.00 47.78 ? 137 ALA A C 1 ATOM 1038 O O . ALA A 1 137 ? 294.430 228.276 54.811 1.00 49.82 ? 137 ALA A O 1 ATOM 1039 C CB . ALA A 1 137 ? 291.496 228.038 55.725 1.00 47.42 ? 137 ALA A CB 1 ATOM 1040 N N . CYS A 1 138 ? 293.933 230.393 55.406 1.00 47.03 ? 138 CYS A N 1 ATOM 1041 C CA . CYS A 1 138 ? 294.921 231.010 54.518 1.00 47.59 ? 138 CYS A CA 1 ATOM 1042 C C . CYS A 1 138 ? 295.885 231.911 55.288 1.00 52.95 ? 138 CYS A C 1 ATOM 1043 O O . CYS A 1 138 ? 295.866 233.130 55.113 1.00 54.80 ? 138 CYS A O 1 ATOM 1044 C CB . CYS A 1 138 ? 294.221 231.820 53.421 1.00 47.29 ? 138 CYS A CB 1 ATOM 1045 S SG . CYS A 1 138 ? 293.174 230.847 52.310 1.00 47.32 ? 138 CYS A SG 1 ATOM 1046 N N . PRO A 1 139 ? 296.738 231.316 56.140 1.00 53.95 ? 139 PRO A N 1 ATOM 1047 C CA . PRO A 1 139 ? 297.627 232.099 57.004 1.00 56.46 ? 139 PRO A CA 1 ATOM 1048 C C . PRO A 1 139 ? 298.903 232.578 56.306 1.00 55.76 ? 139 PRO A C 1 ATOM 1049 O O . PRO A 1 139 ? 299.312 231.994 55.298 1.00 57.25 ? 139 PRO A O 1 ATOM 1050 C CB . PRO A 1 139 ? 297.993 231.095 58.096 1.00 57.58 ? 139 PRO A CB 1 ATOM 1051 C CG . PRO A 1 139 ? 298.032 229.787 57.370 1.00 54.18 ? 139 PRO A CG 1 ATOM 1052 C CD . PRO A 1 139 ? 296.918 229.865 56.345 1.00 53.48 ? 139 PRO A CD 1 ATOM 1053 N N . TYR A 1 140 ? 299.524 233.619 56.862 1.00 55.50 ? 140 TYR A N 1 ATOM 1054 C CA . TYR A 1 140 ? 300.823 234.111 56.400 1.00 63.14 ? 140 TYR A CA 1 ATOM 1055 C C . TYR A 1 140 ? 301.917 233.081 56.642 1.00 71.29 ? 140 TYR A C 1 ATOM 1056 O O . TYR A 1 140 ? 302.766 232.826 55.788 1.00 72.41 ? 140 TYR A O 1 ATOM 1057 C CB . TYR A 1 140 ? 301.195 235.390 57.156 1.00 63.87 ? 140 TYR A CB 1 ATOM 1058 C CG . TYR A 1 140 ? 300.804 236.673 56.468 1.00 65.44 ? 140 TYR A CG 1 ATOM 1059 C CD1 . TYR A 1 140 ? 301.507 237.128 55.360 1.00 66.69 ? 140 TYR A CD1 1 ATOM 1060 C CD2 . TYR A 1 140 ? 299.748 237.444 56.940 1.00 65.80 ? 140 TYR A CD2 1 ATOM 1061 C CE1 . TYR A 1 140 ? 301.158 238.309 54.725 1.00 67.90 ? 140 TYR A CE1 1 ATOM 1062 C CE2 . TYR A 1 140 ? 299.391 238.628 56.315 1.00 67.03 ? 140 TYR A CE2 1 ATOM 1063 C CZ . TYR A 1 140 ? 300.101 239.055 55.206 1.00 69.18 ? 140 TYR A CZ 1 ATOM 1064 O OH . TYR A 1 140 ? 299.758 240.229 54.574 1.00 68.96 ? 140 TYR A OH 1 ATOM 1065 N N . ASP A 1 141 ? 301.882 232.520 57.840 1.00 80.09 ? 141 ASP A N 1 ATOM 1066 C CA . ASP A 1 141 ? 302.709 231.401 58.255 1.00 93.02 ? 141 ASP A CA 1 ATOM 1067 C C . ASP A 1 141 ? 301.980 230.838 59.463 1.00 105.67 ? 141 ASP A C 1 ATOM 1068 O O . ASP A 1 141 ? 300.809 231.164 59.662 1.00 109.90 ? 141 ASP A O 1 ATOM 1069 C CB . ASP A 1 141 ? 304.152 231.818 58.573 1.00 92.88 ? 141 ASP A CB 1 ATOM 1070 C CG . ASP A 1 141 ? 304.241 232.966 59.573 1.00 95.14 ? 141 ASP A CG 1 ATOM 1071 O OD1 . ASP A 1 141 ? 303.266 233.238 60.305 1.00 93.41 ? 141 ASP A OD1 1 ATOM 1072 O OD2 . ASP A 1 141 ? 305.311 233.607 59.623 1.00 98.64 ? 141 ASP A OD2 1 ATOM 1073 N N . THR A 1 142 ? 302.635 229.962 60.219 1.00 109.08 ? 142 THR A N 1 ATOM 1074 C CA . THR A 1 142 ? 302.022 229.301 61.375 1.00 109.97 ? 142 THR A CA 1 ATOM 1075 C C . THR A 1 142 ? 301.011 230.161 62.162 1.00 107.75 ? 142 THR A C 1 ATOM 1076 O O . THR A 1 142 ? 301.378 231.173 62.766 1.00 107.61 ? 142 THR A O 1 ATOM 1077 C CB . THR A 1 142 ? 303.115 228.799 62.343 1.00 111.95 ? 142 THR A CB 1 ATOM 1078 O OG1 . THR A 1 142 ? 303.949 229.900 62.732 1.00 114.56 ? 142 THR A OG1 1 ATOM 1079 C CG2 . THR A 1 142 ? 303.976 227.740 61.670 1.00 109.90 ? 142 THR A CG2 1 ATOM 1080 N N . ASN A 1 143 ? 299.739 229.762 62.108 1.00 104.96 ? 143 ASN A N 1 ATOM 1081 C CA . ASN A 1 143 ? 298.662 230.338 62.932 1.00 103.38 ? 143 ASN A CA 1 ATOM 1082 C C . ASN A 1 143 ? 298.140 231.739 62.581 1.00 95.89 ? 143 ASN A C 1 ATOM 1083 O O . ASN A 1 143 ? 297.193 232.221 63.208 1.00 97.87 ? 143 ASN A O 1 ATOM 1084 C CB . ASN A 1 143 ? 298.966 230.235 64.433 1.00 106.78 ? 143 ASN A CB 1 ATOM 1085 C CG . ASN A 1 143 ? 298.836 228.814 64.956 1.00 108.91 ? 143 ASN A CG 1 ATOM 1086 O OD1 . ASN A 1 143 ? 298.118 227.993 64.381 1.00 108.34 ? 143 ASN A OD1 1 ATOM 1087 N ND2 . ASN A 1 143 ? 299.506 228.527 66.065 1.00 110.78 ? 143 ASN A ND2 1 ATOM 1088 N N . GLY A 1 144 ? 298.736 232.391 61.589 1.00 84.25 ? 144 GLY A N 1 ATOM 1089 C CA . GLY A 1 144 ? 298.233 233.684 61.160 1.00 77.04 ? 144 GLY A CA 1 ATOM 1090 C C . GLY A 1 144 ? 296.848 233.571 60.540 1.00 72.05 ? 144 GLY A C 1 ATOM 1091 O O . GLY A 1 144 ? 296.304 232.476 60.389 1.00 78.15 ? 144 GLY A O 1 ATOM 1092 N N . ALA A 1 145 ? 296.270 234.706 60.175 1.00 61.62 ? 145 ALA A N 1 ATOM 1093 C CA . ALA A 1 145 ? 295.061 234.697 59.367 1.00 57.25 ? 145 ALA A CA 1 ATOM 1094 C C . ALA A 1 145 ? 295.206 235.767 58.302 1.00 53.80 ? 145 ALA A C 1 ATOM 1095 O O . ALA A 1 145 ? 295.419 236.944 58.606 1.00 53.67 ? 145 ALA A O 1 ATOM 1096 C CB . ALA A 1 145 ? 293.831 234.953 60.223 1.00 50.90 ? 145 ALA A CB 1 ATOM 1097 N N . SER A 1 146 ? 295.086 235.343 57.050 1.00 45.47 ? 146 SER A N 1 ATOM 1098 C CA . SER A 1 146 ? 295.249 236.230 55.909 1.00 40.93 ? 146 SER A CA 1 ATOM 1099 C C . SER A 1 146 ? 294.336 235.757 54.771 1.00 42.49 ? 146 SER A C 1 ATOM 1100 O O . SER A 1 146 ? 293.326 235.093 55.015 1.00 43.38 ? 146 SER A O 1 ATOM 1101 C CB . SER A 1 146 ? 296.726 236.265 55.488 1.00 38.03 ? 146 SER A CB 1 ATOM 1102 O OG . SER A 1 146 ? 296.967 237.180 54.435 1.00 41.80 ? 146 SER A OG 1 ATOM 1103 N N . PHE A 1 147 ? 294.684 236.102 53.537 1.00 37.99 ? 147 PHE A N 1 ATOM 1104 C CA . PHE A 1 147 ? 293.898 235.689 52.380 1.00 40.08 ? 147 PHE A CA 1 ATOM 1105 C C . PHE A 1 147 ? 294.739 235.859 51.130 1.00 40.53 ? 147 PHE A C 1 ATOM 1106 O O . PHE A 1 147 ? 295.837 236.421 51.191 1.00 37.48 ? 147 PHE A O 1 ATOM 1107 C CB . PHE A 1 147 ? 292.613 236.511 52.262 1.00 41.99 ? 147 PHE A CB 1 ATOM 1108 C CG . PHE A 1 147 ? 291.491 235.789 51.562 1.00 40.16 ? 147 PHE A CG 1 ATOM 1109 C CD1 . PHE A 1 147 ? 290.907 234.664 52.132 1.00 39.13 ? 147 PHE A CD1 1 ATOM 1110 C CD2 . PHE A 1 147 ? 291.016 236.239 50.339 1.00 39.20 ? 147 PHE A CD2 1 ATOM 1111 C CE1 . PHE A 1 147 ? 289.867 233.995 51.493 1.00 38.75 ? 147 PHE A CE1 1 ATOM 1112 C CE2 . PHE A 1 147 ? 289.979 235.578 49.689 1.00 40.12 ? 147 PHE A CE2 1 ATOM 1113 C CZ . PHE A 1 147 ? 289.403 234.452 50.269 1.00 39.41 ? 147 PHE A CZ 1 ATOM 1114 N N . TYR A 1 148 ? 294.234 235.353 50.009 1.00 40.17 ? 148 TYR A N 1 ATOM 1115 C CA . TYR A 1 148 ? 294.867 235.574 48.714 1.00 39.04 ? 148 TYR A CA 1 ATOM 1116 C C . TYR A 1 148 ? 295.062 237.081 48.515 1.00 40.56 ? 148 TYR A C 1 ATOM 1117 O O . TYR A 1 148 ? 294.135 237.864 48.764 1.00 40.83 ? 148 TYR A O 1 ATOM 1118 C CB . TYR A 1 148 ? 293.988 235.006 47.595 1.00 36.08 ? 148 TYR A CB 1 ATOM 1119 C CG . TYR A 1 148 ? 293.579 233.553 47.776 1.00 35.66 ? 148 TYR A CG 1 ATOM 1120 C CD1 . TYR A 1 148 ? 294.480 232.521 47.550 1.00 36.54 ? 148 TYR A CD1 1 ATOM 1121 C CD2 . TYR A 1 148 ? 292.279 233.215 48.136 1.00 36.37 ? 148 TYR A CD2 1 ATOM 1122 C CE1 . TYR A 1 148 ? 294.106 231.190 47.700 1.00 34.56 ? 148 TYR A CE1 1 ATOM 1123 C CE2 . TYR A 1 148 ? 291.895 231.892 48.286 1.00 36.78 ? 148 TYR A CE2 1 ATOM 1124 C CZ . TYR A 1 148 ? 292.813 230.885 48.068 1.00 38.74 ? 148 TYR A CZ 1 ATOM 1125 O OH . TYR A 1 148 ? 292.435 229.565 48.216 1.00 40.31 ? 148 TYR A OH 1 ATOM 1126 N N . ARG A 1 149 ? 296.266 237.491 48.117 1.00 38.43 ? 149 ARG A N 1 ATOM 1127 C CA . ARG A 1 149 ? 296.574 238.916 47.948 1.00 41.39 ? 149 ARG A CA 1 ATOM 1128 C C . ARG A 1 149 ? 295.767 239.553 46.818 1.00 40.72 ? 149 ARG A C 1 ATOM 1129 O O . ARG A 1 149 ? 295.369 240.719 46.908 1.00 37.78 ? 149 ARG A O 1 ATOM 1130 C CB . ARG A 1 149 ? 298.066 239.128 47.673 1.00 43.85 ? 149 ARG A CB 1 ATOM 1131 C CG . ARG A 1 149 ? 298.990 238.868 48.864 1.00 49.63 ? 149 ARG A CG 1 ATOM 1132 C CD . ARG A 1 149 ? 300.436 239.166 48.482 1.00 51.46 ? 149 ARG A CD 1 ATOM 1133 N NE . ARG A 1 149 ? 300.880 238.278 47.411 1.00 53.83 ? 149 ARG A NE 1 ATOM 1134 C CZ . ARG A 1 149 ? 301.469 237.102 47.605 1.00 55.66 ? 149 ARG A CZ 1 ATOM 1135 N NH1 . ARG A 1 149 ? 301.701 236.663 48.837 1.00 55.77 ? 149 ARG A NH1 1 ATOM 1136 N NH2 . ARG A 1 149 ? 301.827 236.365 46.563 1.00 52.37 ? 149 ARG A NH2 1 ATOM 1137 N N . ASN A 1 150 ? 295.536 238.788 45.752 1.00 36.19 ? 150 ASN A N 1 ATOM 1138 C CA . ASN A 1 150 ? 294.921 239.336 44.545 1.00 35.89 ? 150 ASN A CA 1 ATOM 1139 C C . ASN A 1 150 ? 293.404 239.335 44.610 1.00 36.03 ? 150 ASN A C 1 ATOM 1140 O O . ASN A 1 150 ? 292.733 240.022 43.835 1.00 37.05 ? 150 ASN A O 1 ATOM 1141 C CB . ASN A 1 150 ? 295.377 238.554 43.314 1.00 35.80 ? 150 ASN A CB 1 ATOM 1142 C CG . ASN A 1 150 ? 296.861 238.675 43.071 1.00 41.87 ? 150 ASN A CG 1 ATOM 1143 O OD1 . ASN A 1 150 ? 297.606 239.117 43.944 1.00 47.34 ? 150 ASN A OD1 1 ATOM 1144 N ND2 . ASN A 1 150 ? 297.303 238.283 41.880 1.00 41.29 ? 150 ASN A ND2 1 ATOM 1145 N N . LEU A 1 151 ? 292.863 238.575 45.553 1.00 37.34 ? 151 LEU A N 1 ATOM 1146 C CA . LEU A 1 151 ? 291.427 238.349 45.606 1.00 37.92 ? 151 LEU A CA 1 ATOM 1147 C C . LEU A 1 151 ? 290.867 238.964 46.879 1.00 38.00 ? 151 LEU A C 1 ATOM 1148 O O . LEU A 1 151 ? 291.296 238.626 47.980 1.00 39.21 ? 151 LEU A O 1 ATOM 1149 C CB . LEU A 1 151 ? 291.127 236.847 45.536 1.00 35.98 ? 151 LEU A CB 1 ATOM 1150 C CG . LEU A 1 151 ? 290.976 236.247 44.128 1.00 35.16 ? 151 LEU A CG 1 ATOM 1151 C CD1 . LEU A 1 151 ? 292.285 236.316 43.355 1.00 29.32 ? 151 LEU A CD1 1 ATOM 1152 C CD2 . LEU A 1 151 ? 290.471 234.801 44.172 1.00 29.40 ? 151 LEU A CD2 1 ATOM 1153 N N . ASN A 1 152 ? 289.915 239.878 46.730 1.00 36.58 ? 152 ASN A N 1 ATOM 1154 C CA . ASN A 1 152 ? 289.423 240.631 47.877 1.00 34.59 ? 152 ASN A CA 1 ATOM 1155 C C . ASN A 1 152 ? 288.055 240.154 48.345 1.00 34.59 ? 152 ASN A C 1 ATOM 1156 O O . ASN A 1 152 ? 287.047 240.340 47.658 1.00 33.28 ? 152 ASN A O 1 ATOM 1157 C CB . ASN A 1 152 ? 289.395 242.130 47.557 1.00 31.97 ? 152 ASN A CB 1 ATOM 1158 C CG . ASN A 1 152 ? 289.257 242.989 48.801 1.00 34.11 ? 152 ASN A CG 1 ATOM 1159 O OD1 . ASN A 1 152 ? 288.318 242.824 49.585 1.00 33.39 ? 152 ASN A OD1 1 ATOM 1160 N ND2 . ASN A 1 152 ? 290.204 243.906 48.995 1.00 33.87 ? 152 ASN A ND2 1 ATOM 1161 N N . TRP A 1 153 ? 288.024 239.542 49.524 1.00 33.51 ? 153 TRP A N 1 ATOM 1162 C CA . TRP A 1 153 ? 286.775 239.031 50.073 1.00 35.37 ? 153 TRP A CA 1 ATOM 1163 C C . TRP A 1 153 ? 285.929 240.136 50.715 1.00 37.68 ? 153 TRP A C 1 ATOM 1164 O O . TRP A 1 153 ? 286.251 240.651 51.796 1.00 36.28 ? 153 TRP A O 1 ATOM 1165 C CB . TRP A 1 153 ? 287.063 237.915 51.079 1.00 37.15 ? 153 TRP A CB 1 ATOM 1166 C CG . TRP A 1 153 ? 285.863 237.116 51.461 1.00 34.72 ? 153 TRP A CG 1 ATOM 1167 C CD1 . TRP A 1 153 ? 284.588 237.286 51.010 1.00 31.91 ? 153 TRP A CD1 1 ATOM 1168 C CD2 . TRP A 1 153 ? 285.829 235.997 52.355 1.00 36.37 ? 153 TRP A CD2 1 ATOM 1169 N NE1 . TRP A 1 153 ? 283.758 236.348 51.577 1.00 35.24 ? 153 TRP A NE1 1 ATOM 1170 C CE2 . TRP A 1 153 ? 284.494 235.543 52.407 1.00 36.39 ? 153 TRP A CE2 1 ATOM 1171 C CE3 . TRP A 1 153 ? 286.793 235.334 53.120 1.00 38.78 ? 153 TRP A CE3 1 ATOM 1172 C CZ2 . TRP A 1 153 ? 284.099 234.461 53.196 1.00 37.64 ? 153 TRP A CZ2 1 ATOM 1173 C CZ3 . TRP A 1 153 ? 286.401 234.258 53.903 1.00 42.18 ? 153 TRP A CZ3 1 ATOM 1174 C CH2 . TRP A 1 153 ? 285.065 233.831 53.932 1.00 38.85 ? 153 TRP A CH2 1 ATOM 1175 N N . VAL A 1 154 ? 284.838 240.486 50.046 1.00 35.07 ? 154 VAL A N 1 ATOM 1176 C CA . VAL A 1 154 ? 283.911 241.479 50.563 1.00 32.26 ? 154 VAL A CA 1 ATOM 1177 C C . VAL A 1 154 ? 282.827 240.805 51.392 1.00 35.85 ? 154 VAL A C 1 ATOM 1178 O O . VAL A 1 154 ? 282.292 239.766 50.997 1.00 38.50 ? 154 VAL A O 1 ATOM 1179 C CB . VAL A 1 154 ? 283.269 242.277 49.420 1.00 31.00 ? 154 VAL A CB 1 ATOM 1180 C CG1 . VAL A 1 154 ? 282.140 243.154 49.939 1.00 33.10 ? 154 VAL A CG1 1 ATOM 1181 C CG2 . VAL A 1 154 ? 284.322 243.115 48.736 1.00 32.32 ? 154 VAL A CG2 1 ATOM 1182 N N . GLN A 1 155 ? 282.529 241.376 52.556 1.00 35.88 ? 155 GLN A N 1 ATOM 1183 C CA . GLN A 1 155 ? 281.473 240.849 53.409 1.00 40.09 ? 155 GLN A CA 1 ATOM 1184 C C . GLN A 1 155 ? 280.511 241.953 53.843 1.00 44.86 ? 155 GLN A C 1 ATOM 1185 O O . GLN A 1 155 ? 280.746 243.135 53.578 1.00 41.87 ? 155 GLN A O 1 ATOM 1186 C CB . GLN A 1 155 ? 282.075 240.147 54.634 1.00 39.84 ? 155 GLN A CB 1 ATOM 1187 C CG . GLN A 1 155 ? 282.890 238.899 54.294 1.00 41.99 ? 155 GLN A CG 1 ATOM 1188 C CD . GLN A 1 155 ? 283.625 238.329 55.492 1.00 45.78 ? 155 GLN A CD 1 ATOM 1189 O OE1 . GLN A 1 155 ? 283.343 238.685 56.640 1.00 48.40 ? 155 GLN A OE1 1 ATOM 1190 N NE2 . GLN A 1 155 ? 284.572 237.433 55.232 1.00 40.11 ? 155 GLN A NE2 1 ATOM 1191 N N . GLN A 1 156 ? 279.434 241.546 54.510 1.00 47.96 ? 156 GLN A N 1 ATOM 1192 C CA . GLN A 1 156 ? 278.437 242.459 55.073 1.00 47.70 ? 156 GLN A CA 1 ATOM 1193 C C . GLN A 1 156 ? 277.690 243.283 54.026 1.00 50.74 ? 156 GLN A C 1 ATOM 1194 O O . GLN A 1 156 ? 277.331 244.439 54.272 1.00 52.24 ? 156 GLN A O 1 ATOM 1195 C CB . GLN A 1 156 ? 279.062 243.367 56.143 1.00 46.19 ? 156 GLN A CB 1 ATOM 1196 C CG . GLN A 1 156 ? 279.611 242.596 57.342 1.00 45.67 ? 156 GLN A CG 1 ATOM 1197 C CD . GLN A 1 156 ? 278.574 241.689 57.981 1.00 52.90 ? 156 GLN A CD 1 ATOM 1198 O OE1 . GLN A 1 156 ? 277.405 242.058 58.125 1.00 57.29 ? 156 GLN A OE1 1 ATOM 1199 N NE2 . GLN A 1 156 ? 279.000 240.493 58.372 1.00 52.54 ? 156 GLN A NE2 1 ATOM 1200 N N . ASN A 1 157 ? 277.456 242.678 52.864 1.00 42.35 ? 157 ASN A N 1 ATOM 1201 C CA . ASN A 1 157 ? 276.654 243.306 51.819 1.00 38.95 ? 157 ASN A CA 1 ATOM 1202 C C . ASN A 1 157 ? 275.253 243.669 52.297 1.00 42.96 ? 157 ASN A C 1 ATOM 1203 O O . ASN A 1 157 ? 274.694 244.682 51.873 1.00 43.75 ? 157 ASN A O 1 ATOM 1204 C CB . ASN A 1 157 ? 276.558 242.396 50.595 1.00 36.44 ? 157 ASN A CB 1 ATOM 1205 C CG . ASN A 1 157 ? 277.905 242.154 49.944 1.00 34.71 ? 157 ASN A CG 1 ATOM 1206 O OD1 . ASN A 1 157 ? 278.715 241.360 50.436 1.00 35.12 ? 157 ASN A OD1 1 ATOM 1207 N ND2 . ASN A 1 157 ? 278.150 242.832 48.826 1.00 31.84 ? 157 ASN A ND2 1 ATOM 1208 N N . LYS A 1 158 ? 274.685 242.828 53.163 1.00 42.58 ? 158 LYS A N 1 ATOM 1209 C CA . LYS A 1 158 ? 273.301 242.986 53.624 1.00 46.42 ? 158 LYS A CA 1 ATOM 1210 C C . LYS A 1 158 ? 272.335 243.134 52.449 1.00 46.12 ? 158 LYS A C 1 ATOM 1211 O O . LYS A 1 158 ? 271.418 243.956 52.488 1.00 50.76 ? 158 LYS A O 1 ATOM 1212 C CB . LYS A 1 158 ? 273.170 244.181 54.582 1.00 46.65 ? 158 LYS A CB 1 ATOM 1213 C CG . LYS A 1 158 ? 274.210 244.212 55.706 1.00 50.01 ? 158 LYS A CG 1 ATOM 1214 C CD . LYS A 1 158 ? 274.126 245.513 56.514 1.00 54.25 ? 158 LYS A CD 1 ATOM 1215 C CE . LYS A 1 158 ? 275.410 245.780 57.299 1.00 56.34 ? 158 LYS A CE 1 ATOM 1216 N NZ . LYS A 1 158 ? 276.508 246.324 56.443 1.00 54.17 ? 158 LYS A NZ 1 ATOM 1217 N N . GLY A 1 159 ? 272.560 242.346 51.399 1.00 48.05 ? 159 GLY A N 1 ATOM 1218 C CA . GLY A 1 159 ? 271.698 242.359 50.230 1.00 44.24 ? 159 GLY A CA 1 ATOM 1219 C C . GLY A 1 159 ? 271.850 243.578 49.336 1.00 43.38 ? 159 GLY A C 1 ATOM 1220 O O . GLY A 1 159 ? 271.187 243.681 48.303 1.00 39.74 ? 159 GLY A O 1 ATOM 1221 N N . LYS A 1 160 ? 272.723 244.501 49.727 1.00 47.80 ? 160 LYS A N 1 ATOM 1222 C CA . LYS A 1 160 ? 272.971 245.704 48.937 1.00 51.03 ? 160 LYS A CA 1 ATOM 1223 C C . LYS A 1 160 ? 273.719 245.382 47.643 1.00 45.26 ? 160 LYS A C 1 ATOM 1224 O O . LYS A 1 160 ? 274.668 244.592 47.638 1.00 41.05 ? 160 LYS A O 1 ATOM 1225 C CB . LYS A 1 160 ? 273.759 246.723 49.768 1.00 56.22 ? 160 LYS A CB 1 ATOM 1226 C CG . LYS A 1 160 ? 274.290 247.905 48.976 1.00 63.05 ? 160 LYS A CG 1 ATOM 1227 C CD . LYS A 1 160 ? 275.225 248.766 49.815 1.00 65.95 ? 160 LYS A CD 1 ATOM 1228 C CE . LYS A 1 160 ? 276.051 249.689 48.932 1.00 69.17 ? 160 LYS A CE 1 ATOM 1229 N NZ . LYS A 1 160 ? 275.219 250.404 47.925 1.00 71.70 ? 160 LYS A NZ 1 ATOM 1230 N N . GLN A 1 161 ? 273.293 246.005 46.547 1.00 39.10 ? 161 GLN A N 1 ATOM 1231 C CA . GLN A 1 161 ? 273.919 245.773 45.250 1.00 44.34 ? 161 GLN A CA 1 ATOM 1232 C C . GLN A 1 161 ? 275.141 246.669 45.045 1.00 47.98 ? 161 GLN A C 1 ATOM 1233 O O . GLN A 1 161 ? 275.030 247.895 45.059 1.00 50.32 ? 161 GLN A O 1 ATOM 1234 C CB . GLN A 1 161 ? 272.897 246.006 44.132 1.00 47.08 ? 161 GLN A CB 1 ATOM 1235 C CG . GLN A 1 161 ? 273.340 245.547 42.754 1.00 50.95 ? 161 GLN A CG 1 ATOM 1236 C CD . GLN A 1 161 ? 272.321 245.881 41.680 1.00 54.65 ? 161 GLN A CD 1 ATOM 1237 O OE1 . GLN A 1 161 ? 271.860 245.006 40.942 1.00 56.08 ? 161 GLN A OE1 1 ATOM 1238 N NE2 . GLN A 1 161 ? 271.966 247.154 41.587 1.00 49.97 ? 161 GLN A NE2 1 ATOM 1239 N N . LEU A 1 162 ? 276.306 246.057 44.854 1.00 41.12 ? 162 LEU A N 1 ATOM 1240 C CA . LEU A 1 162 ? 277.499 246.816 44.499 1.00 36.57 ? 162 LEU A CA 1 ATOM 1241 C C . LEU A 1 162 ? 277.641 246.791 42.983 1.00 38.56 ? 162 LEU A C 1 ATOM 1242 O O . LEU A 1 162 ? 277.399 245.762 42.344 1.00 43.06 ? 162 LEU A O 1 ATOM 1243 C CB . LEU A 1 162 ? 278.756 246.231 45.157 1.00 33.12 ? 162 LEU A CB 1 ATOM 1244 C CG . LEU A 1 162 ? 278.752 246.065 46.681 1.00 39.41 ? 162 LEU A CG 1 ATOM 1245 C CD1 . LEU A 1 162 ? 280.039 245.395 47.163 1.00 35.25 ? 162 LEU A CD1 1 ATOM 1246 C CD2 . LEU A 1 162 ? 278.552 247.405 47.374 1.00 39.90 ? 162 LEU A CD2 1 ATOM 1247 N N . ILE A 1 163 ? 278.023 247.920 42.403 1.00 34.80 ? 163 ILE A N 1 ATOM 1248 C CA . ILE A 1 163 ? 278.138 248.018 40.954 1.00 37.67 ? 163 ILE A CA 1 ATOM 1249 C C . ILE A 1 163 ? 279.533 248.525 40.615 1.00 43.63 ? 163 ILE A C 1 ATOM 1250 O O . ILE A 1 163 ? 280.001 249.508 41.191 1.00 47.78 ? 163 ILE A O 1 ATOM 1251 C CB . ILE A 1 163 ? 277.067 248.963 40.365 1.00 43.55 ? 163 ILE A CB 1 ATOM 1252 C CG1 . ILE A 1 163 ? 275.662 248.392 40.593 1.00 49.11 ? 163 ILE A CG1 1 ATOM 1253 C CG2 . ILE A 1 163 ? 277.313 249.207 38.881 1.00 41.33 ? 163 ILE A CG2 1 ATOM 1254 C CD1 . ILE A 1 163 ? 274.536 249.339 40.204 1.00 52.04 ? 163 ILE A CD1 1 ATOM 1255 N N . PHE A 1 164 ? 280.194 247.852 39.681 1.00 43.98 ? 164 PHE A N 1 ATOM 1256 C CA . PHE A 1 164 ? 281.547 248.215 39.284 1.00 41.43 ? 164 PHE A CA 1 ATOM 1257 C C . PHE A 1 164 ? 281.771 248.000 37.795 1.00 40.73 ? 164 PHE A C 1 ATOM 1258 O O . PHE A 1 164 ? 281.297 247.022 37.223 1.00 37.86 ? 164 PHE A O 1 ATOM 1259 C CB . PHE A 1 164 ? 282.575 247.406 40.072 1.00 35.46 ? 164 PHE A CB 1 ATOM 1260 C CG . PHE A 1 164 ? 283.982 247.588 39.584 1.00 36.63 ? 164 PHE A CG 1 ATOM 1261 C CD1 . PHE A 1 164 ? 284.716 248.712 39.938 1.00 40.56 ? 164 PHE A CD1 1 ATOM 1262 C CD2 . PHE A 1 164 ? 284.569 246.641 38.753 1.00 37.90 ? 164 PHE A CD2 1 ATOM 1263 C CE1 . PHE A 1 164 ? 286.012 248.885 39.481 1.00 40.09 ? 164 PHE A CE1 1 ATOM 1264 C CE2 . PHE A 1 164 ? 285.866 246.808 38.287 1.00 41.06 ? 164 PHE A CE2 1 ATOM 1265 C CZ . PHE A 1 164 ? 286.589 247.929 38.654 1.00 41.74 ? 164 PHE A CZ 1 ATOM 1266 N N . HIS A 1 165 ? 282.525 248.906 37.185 1.00 37.72 ? 165 HIS A N 1 ATOM 1267 C CA . HIS A 1 165 ? 282.847 248.815 35.772 1.00 38.17 ? 165 HIS A CA 1 ATOM 1268 C C . HIS A 1 165 ? 284.316 249.144 35.557 1.00 39.03 ? 165 HIS A C 1 ATOM 1269 O O . HIS A 1 165 ? 284.871 249.997 36.250 1.00 34.78 ? 165 HIS A O 1 ATOM 1270 C CB . HIS A 1 165 ? 281.971 249.775 34.966 1.00 43.79 ? 165 HIS A CB 1 ATOM 1271 C CG . HIS A 1 165 ? 282.217 249.722 33.492 1.00 58.16 ? 165 HIS A CG 1 ATOM 1272 N ND1 . HIS A 1 165 ? 281.452 248.955 32.636 1.00 62.40 ? 165 HIS A ND1 1 ATOM 1273 C CD2 . HIS A 1 165 ? 283.146 250.336 32.719 1.00 58.62 ? 165 HIS A CD2 1 ATOM 1274 C CE1 . HIS A 1 165 ? 281.900 249.103 31.401 1.00 61.13 ? 165 HIS A CE1 1 ATOM 1275 N NE2 . HIS A 1 165 ? 282.925 249.932 31.423 1.00 59.09 ? 165 HIS A NE2 1 ATOM 1276 N N . TYR A 1 166 ? 284.938 248.480 34.588 1.00 34.25 ? 166 TYR A N 1 ATOM 1277 C CA . TYR A 1 166 ? 286.353 248.681 34.311 1.00 35.08 ? 166 TYR A CA 1 ATOM 1278 C C . TYR A 1 166 ? 286.599 248.605 32.813 1.00 37.46 ? 166 TYR A C 1 ATOM 1279 O O . TYR A 1 166 ? 285.990 247.798 32.107 1.00 35.75 ? 166 TYR A O 1 ATOM 1280 C CB . TYR A 1 166 ? 287.206 247.630 35.027 1.00 36.23 ? 166 TYR A CB 1 ATOM 1281 C CG . TYR A 1 166 ? 288.694 247.767 34.772 1.00 37.54 ? 166 TYR A CG 1 ATOM 1282 C CD1 . TYR A 1 166 ? 289.489 248.569 35.587 1.00 41.92 ? 166 TYR A CD1 1 ATOM 1283 C CD2 . TYR A 1 166 ? 289.308 247.083 33.728 1.00 30.03 ? 166 TYR A CD2 1 ATOM 1284 C CE1 . TYR A 1 166 ? 290.855 248.695 35.364 1.00 40.95 ? 166 TYR A CE1 1 ATOM 1285 C CE2 . TYR A 1 166 ? 290.676 247.202 33.493 1.00 31.43 ? 166 TYR A CE2 1 ATOM 1286 C CZ . TYR A 1 166 ? 291.441 248.009 34.314 1.00 42.33 ? 166 TYR A CZ 1 ATOM 1287 O OH . TYR A 1 166 ? 292.794 248.133 34.087 1.00 44.05 ? 166 TYR A OH 1 ATOM 1288 N N . GLN A 1 167 ? 287.510 249.441 32.337 1.00 35.08 ? 167 GLN A N 1 ATOM 1289 C CA . GLN A 1 167 ? 287.864 249.452 30.932 1.00 42.17 ? 167 GLN A CA 1 ATOM 1290 C C . GLN A 1 167 ? 289.348 249.164 30.782 1.00 43.32 ? 167 GLN A C 1 ATOM 1291 O O . GLN A 1 167 ? 290.182 249.810 31.422 1.00 41.49 ? 167 GLN A O 1 ATOM 1292 C CB . GLN A 1 167 ? 287.498 250.812 30.325 1.00 49.91 ? 167 GLN A CB 1 ATOM 1293 C CG . GLN A 1 167 ? 288.020 251.061 28.918 1.00 56.89 ? 167 GLN A CG 1 ATOM 1294 C CD . GLN A 1 167 ? 287.389 252.289 28.274 1.00 61.96 ? 167 GLN A CD 1 ATOM 1295 O OE1 . GLN A 1 167 ? 287.099 253.286 28.946 1.00 67.34 ? 167 GLN A OE1 1 ATOM 1296 N NE2 . GLN A 1 167 ? 287.168 252.219 26.967 1.00 57.83 ? 167 GLN A NE2 1 ATOM 1297 N N . ASN A 1 168 ? 289.678 248.180 29.951 1.00 41.00 ? 168 ASN A N 1 ATOM 1298 C CA . ASN A 1 168 ? 291.077 247.885 29.673 1.00 40.37 ? 168 ASN A CA 1 ATOM 1299 C C . ASN A 1 168 ? 291.600 248.817 28.589 1.00 41.78 ? 168 ASN A C 1 ATOM 1300 O O . ASN A 1 168 ? 291.323 248.620 27.402 1.00 37.09 ? 168 ASN A O 1 ATOM 1301 C CB . ASN A 1 168 ? 291.256 246.426 29.252 1.00 36.14 ? 168 ASN A CB 1 ATOM 1302 C CG . ASN A 1 168 ? 292.709 246.057 29.033 1.00 40.57 ? 168 ASN A CG 1 ATOM 1303 O OD1 . ASN A 1 168 ? 293.615 246.850 29.312 1.00 42.53 ? 168 ASN A OD1 1 ATOM 1304 N ND2 . ASN A 1 168 ? 292.943 244.840 28.546 1.00 36.27 ? 168 ASN A ND2 1 ATOM 1305 N N . SER A 1 169 ? 292.349 249.833 29.005 1.00 48.10 ? 169 SER A N 1 ATOM 1306 C CA . SER A 1 169 ? 292.881 250.828 28.082 1.00 54.17 ? 169 SER A CA 1 ATOM 1307 C C . SER A 1 169 ? 294.345 250.553 27.736 1.00 54.06 ? 169 SER A C 1 ATOM 1308 O O . SER A 1 169 ? 295.013 251.389 27.124 1.00 56.15 ? 169 SER A O 1 ATOM 1309 C CB . SER A 1 169 ? 292.733 252.232 28.670 1.00 55.55 ? 169 SER A CB 1 ATOM 1310 O OG . SER A 1 169 ? 293.288 252.300 29.971 1.00 59.67 ? 169 SER A OG 1 ATOM 1311 N N . GLU A 1 170 ? 294.850 249.394 28.149 1.00 49.51 ? 170 GLU A N 1 ATOM 1312 C CA . GLU A 1 170 ? 296.214 248.997 27.800 1.00 48.28 ? 170 GLU A CA 1 ATOM 1313 C C . GLU A 1 170 ? 296.278 248.178 26.512 1.00 46.17 ? 170 GLU A C 1 ATOM 1314 O O . GLU A 1 170 ? 295.249 247.868 25.913 1.00 42.69 ? 170 GLU A O 1 ATOM 1315 C CB . GLU A 1 170 ? 296.863 248.228 28.952 1.00 50.83 ? 170 GLU A CB 1 ATOM 1316 C CG . GLU A 1 170 ? 296.651 248.886 30.306 1.00 62.55 ? 170 GLU A CG 1 ATOM 1317 C CD . GLU A 1 170 ? 297.834 248.715 31.232 1.00 73.67 ? 170 GLU A CD 1 ATOM 1318 O OE1 . GLU A 1 170 ? 298.717 247.882 30.933 1.00 82.04 ? 170 GLU A OE1 1 ATOM 1319 O OE2 . GLU A 1 170 ? 297.880 249.418 32.261 1.00 77.35 ? 170 GLU A OE2 1 ATOM 1320 N N . ASN A 1 171 ? 297.492 247.806 26.113 1.00 48.55 ? 171 ASN A N 1 ATOM 1321 C CA . ASN A 1 171 ? 297.724 247.148 24.832 1.00 54.43 ? 171 ASN A CA 1 ATOM 1322 C C . ASN A 1 171 ? 297.765 245.630 24.984 1.00 49.75 ? 171 ASN A C 1 ATOM 1323 O O . ASN A 1 171 ? 297.843 244.893 24.000 1.00 43.84 ? 171 ASN A O 1 ATOM 1324 C CB . ASN A 1 171 ? 299.048 247.648 24.230 1.00 67.18 ? 171 ASN A CB 1 ATOM 1325 C CG . ASN A 1 171 ? 299.351 247.043 22.862 1.00 83.30 ? 171 ASN A CG 1 ATOM 1326 O OD1 . ASN A 1 171 ? 298.441 246.705 22.099 1.00 89.04 ? 171 ASN A OD1 1 ATOM 1327 N ND2 . ASN A 1 171 ? 300.638 246.875 22.560 1.00 87.96 ? 171 ASN A ND2 1 ATOM 1328 N N . ASN A 1 172 ? 297.686 245.160 26.222 1.00 46.21 ? 172 ASN A N 1 ATOM 1329 C CA . ASN A 1 172 ? 297.748 243.730 26.476 1.00 39.54 ? 172 ASN A CA 1 ATOM 1330 C C . ASN A 1 172 ? 296.472 243.228 27.134 1.00 38.84 ? 172 ASN A C 1 ATOM 1331 O O . ASN A 1 172 ? 295.787 243.988 27.828 1.00 34.68 ? 172 ASN A O 1 ATOM 1332 C CB . ASN A 1 172 ? 298.957 243.420 27.359 1.00 37.67 ? 172 ASN A CB 1 ATOM 1333 C CG . ASN A 1 172 ? 300.262 243.429 26.579 1.00 47.25 ? 172 ASN A CG 1 ATOM 1334 O OD1 . ASN A 1 172 ? 300.288 243.083 25.397 1.00 47.98 ? 172 ASN A OD1 1 ATOM 1335 N ND2 . ASN A 1 172 ? 301.350 243.826 27.235 1.00 46.88 ? 172 ASN A ND2 1 ATOM 1336 N N . PRO A 1 173 ? 296.137 241.948 26.906 1.00 37.02 ? 173 PRO A N 1 ATOM 1337 C CA . PRO A 1 173 ? 294.967 241.365 27.576 1.00 34.24 ? 173 PRO A CA 1 ATOM 1338 C C . PRO A 1 173 ? 295.161 241.317 29.089 1.00 30.66 ? 173 PRO A C 1 ATOM 1339 O O . PRO A 1 173 ? 296.297 241.259 29.566 1.00 31.37 ? 173 PRO A O 1 ATOM 1340 C CB . PRO A 1 173 ? 294.900 239.936 27.005 1.00 30.92 ? 173 PRO A CB 1 ATOM 1341 C CG . PRO A 1 173 ? 296.268 239.678 26.415 1.00 30.84 ? 173 PRO A CG 1 ATOM 1342 C CD . PRO A 1 173 ? 296.751 241.017 25.942 1.00 33.05 ? 173 PRO A CD 1 ATOM 1343 N N . LEU A 1 174 ? 294.059 241.349 29.830 1.00 31.79 ? 174 LEU A N 1 ATOM 1344 C CA . LEU A 1 174 ? 294.094 241.319 31.289 1.00 30.55 ? 174 LEU A CA 1 ATOM 1345 C C . LEU A 1 174 ? 293.523 240.016 31.835 1.00 33.81 ? 174 LEU A C 1 ATOM 1346 O O . LEU A 1 174 ? 292.370 239.670 31.551 1.00 32.27 ? 174 LEU A O 1 ATOM 1347 C CB . LEU A 1 174 ? 293.297 242.495 31.861 1.00 27.80 ? 174 LEU A CB 1 ATOM 1348 C CG . LEU A 1 174 ? 293.018 242.458 33.367 1.00 29.39 ? 174 LEU A CG 1 ATOM 1349 C CD1 . LEU A 1 174 ? 294.314 242.490 34.166 1.00 32.04 ? 174 LEU A CD1 1 ATOM 1350 C CD2 . LEU A 1 174 ? 292.104 243.602 33.787 1.00 30.57 ? 174 LEU A CD2 1 ATOM 1351 N N . LEU A 1 175 ? 294.325 239.292 32.614 1.00 29.85 ? 175 LEU A N 1 ATOM 1352 C CA . LEU A 1 175 ? 293.832 238.103 33.303 1.00 28.05 ? 175 LEU A CA 1 ATOM 1353 C C . LEU A 1 175 ? 293.317 238.470 34.691 1.00 28.52 ? 175 LEU A C 1 ATOM 1354 O O . LEU A 1 175 ? 294.073 238.976 35.520 1.00 33.06 ? 175 LEU A O 1 ATOM 1355 C CB . LEU A 1 175 ? 294.940 237.054 33.434 1.00 25.97 ? 175 LEU A CB 1 ATOM 1356 C CG . LEU A 1 175 ? 294.605 235.863 34.344 1.00 25.21 ? 175 LEU A CG 1 ATOM 1357 C CD1 . LEU A 1 175 ? 293.494 235.012 33.736 1.00 23.43 ? 175 LEU A CD1 1 ATOM 1358 C CD2 . LEU A 1 175 ? 295.845 234.999 34.620 1.00 26.37 ? 175 LEU A CD2 1 ATOM 1359 N N . ILE A 1 176 ? 292.037 238.206 34.946 1.00 26.38 ? 176 ILE A N 1 ATOM 1360 C CA . ILE A 1 176 ? 291.473 238.385 36.281 1.00 30.20 ? 176 ILE A CA 1 ATOM 1361 C C . ILE A 1 176 ? 290.900 237.083 36.826 1.00 31.57 ? 176 ILE A C 1 ATOM 1362 O O . ILE A 1 176 ? 290.355 236.264 36.079 1.00 30.11 ? 176 ILE A O 1 ATOM 1363 C CB . ILE A 1 176 ? 290.368 239.470 36.322 1.00 27.07 ? 176 ILE A CB 1 ATOM 1364 C CG1 . ILE A 1 176 ? 289.361 239.271 35.186 1.00 26.79 ? 176 ILE A CG1 1 ATOM 1365 C CG2 . ILE A 1 176 ? 290.990 240.856 36.265 1.00 26.59 ? 176 ILE A CG2 1 ATOM 1366 C CD1 . ILE A 1 176 ? 288.114 240.168 35.292 1.00 27.17 ? 176 ILE A CD1 1 ATOM 1367 N N . ILE A 1 177 ? 291.011 236.911 38.138 1.00 30.86 ? 177 ILE A N 1 ATOM 1368 C CA . ILE A 1 177 ? 290.546 235.712 38.819 1.00 29.70 ? 177 ILE A CA 1 ATOM 1369 C C . ILE A 1 177 ? 289.675 236.139 39.992 1.00 31.50 ? 177 ILE A C 1 ATOM 1370 O O . ILE A 1 177 ? 290.040 237.049 40.748 1.00 31.88 ? 177 ILE A O 1 ATOM 1371 C CB . ILE A 1 177 ? 291.734 234.886 39.364 1.00 26.70 ? 177 ILE A CB 1 ATOM 1372 C CG1 . ILE A 1 177 ? 292.728 234.576 38.244 1.00 28.37 ? 177 ILE A CG1 1 ATOM 1373 C CG2 . ILE A 1 177 ? 291.239 233.595 40.027 1.00 24.46 ? 177 ILE A CG2 1 ATOM 1374 C CD1 . ILE A 1 177 ? 293.899 233.721 38.692 1.00 33.90 ? 177 ILE A CD1 1 ATOM 1375 N N . TRP A 1 178 ? 288.521 235.498 40.141 1.00 27.08 ? 178 TRP A N 1 ATOM 1376 C CA . TRP A 1 178 ? 287.593 235.865 41.205 1.00 30.75 ? 178 TRP A CA 1 ATOM 1377 C C . TRP A 1 178 ? 287.070 234.636 41.932 1.00 32.72 ? 178 TRP A C 1 ATOM 1378 O O . TRP A 1 178 ? 287.334 233.505 41.512 1.00 32.87 ? 178 TRP A O 1 ATOM 1379 C CB . TRP A 1 178 ? 286.436 236.708 40.656 1.00 31.95 ? 178 TRP A CB 1 ATOM 1380 C CG . TRP A 1 178 ? 285.579 236.011 39.635 1.00 29.26 ? 178 TRP A CG 1 ATOM 1381 C CD1 . TRP A 1 178 ? 284.468 235.251 39.874 1.00 29.41 ? 178 TRP A CD1 1 ATOM 1382 C CD2 . TRP A 1 178 ? 285.756 236.028 38.208 1.00 29.15 ? 178 TRP A CD2 1 ATOM 1383 N NE1 . TRP A 1 178 ? 283.947 234.790 38.683 1.00 27.53 ? 178 TRP A NE1 1 ATOM 1384 C CE2 . TRP A 1 178 ? 284.721 235.251 37.646 1.00 24.29 ? 178 TRP A CE2 1 ATOM 1385 C CE3 . TRP A 1 178 ? 286.689 236.623 37.351 1.00 27.97 ? 178 TRP A CE3 1 ATOM 1386 C CZ2 . TRP A 1 178 ? 284.592 235.055 36.268 1.00 25.85 ? 178 TRP A CZ2 1 ATOM 1387 C CZ3 . TRP A 1 178 ? 286.564 236.426 35.985 1.00 31.83 ? 178 TRP A CZ3 1 ATOM 1388 C CH2 . TRP A 1 178 ? 285.524 235.646 35.457 1.00 29.71 ? 178 TRP A CH2 1 ATOM 1389 N N . GLY A 1 179 ? 286.313 234.858 43.004 1.00 26.53 ? 179 GLY A N 1 ATOM 1390 C CA . GLY A 1 179 ? 285.803 233.766 43.812 1.00 29.86 ? 179 GLY A CA 1 ATOM 1391 C C . GLY A 1 179 ? 284.333 233.929 44.144 1.00 35.09 ? 179 GLY A C 1 ATOM 1392 O O . GLY A 1 179 ? 283.825 235.051 44.248 1.00 32.03 ? 179 GLY A O 1 ATOM 1393 N N . VAL A 1 180 ? 283.646 232.800 44.293 1.00 30.04 ? 180 VAL A N 1 ATOM 1394 C CA . VAL A 1 180 ? 282.229 232.789 44.620 1.00 29.87 ? 180 VAL A CA 1 ATOM 1395 C C . VAL A 1 180 ? 282.009 231.967 45.885 1.00 37.92 ? 180 VAL A C 1 ATOM 1396 O O . VAL A 1 180 ? 282.384 230.797 45.951 1.00 39.01 ? 180 VAL A O 1 ATOM 1397 C CB . VAL A 1 180 ? 281.397 232.219 43.459 1.00 30.90 ? 180 VAL A CB 1 ATOM 1398 C CG1 . VAL A 1 180 ? 279.923 232.117 43.845 1.00 32.54 ? 180 VAL A CG1 1 ATOM 1399 C CG2 . VAL A 1 180 ? 281.591 233.065 42.204 1.00 23.48 ? 180 VAL A CG2 1 ATOM 1400 N N . HIS A 1 181 ? 281.421 232.599 46.896 1.00 42.12 ? 181 HIS A N 1 ATOM 1401 C CA . HIS A 1 181 ? 281.251 231.977 48.206 1.00 36.70 ? 181 HIS A CA 1 ATOM 1402 C C . HIS A 1 181 ? 279.985 231.129 48.272 1.00 38.20 ? 181 HIS A C 1 ATOM 1403 O O . HIS A 1 181 ? 278.870 231.654 48.189 1.00 40.44 ? 181 HIS A O 1 ATOM 1404 C CB . HIS A 1 181 ? 281.211 233.051 49.298 1.00 41.51 ? 181 HIS A CB 1 ATOM 1405 C CG . HIS A 1 181 ? 281.379 232.518 50.687 1.00 47.48 ? 181 HIS A CG 1 ATOM 1406 N ND1 . HIS A 1 181 ? 281.207 233.302 51.809 1.00 48.38 ? 181 HIS A ND1 1 ATOM 1407 C CD2 . HIS A 1 181 ? 281.712 231.284 51.142 1.00 48.95 ? 181 HIS A CD2 1 ATOM 1408 C CE1 . HIS A 1 181 ? 281.420 232.576 52.889 1.00 49.39 ? 181 HIS A CE1 1 ATOM 1409 N NE2 . HIS A 1 181 ? 281.733 231.348 52.514 1.00 49.55 ? 181 HIS A NE2 1 ATOM 1410 N N . GLN A 1 182 ? 280.166 229.819 48.418 1.00 34.31 ? 182 GLN A N 1 ATOM 1411 C CA . GLN A 1 182 ? 279.059 228.918 48.717 1.00 36.09 ? 182 GLN A CA 1 ATOM 1412 C C . GLN A 1 182 ? 278.990 228.707 50.229 1.00 37.05 ? 182 GLN A C 1 ATOM 1413 O O . GLN A 1 182 ? 279.870 228.071 50.814 1.00 38.42 ? 182 GLN A O 1 ATOM 1414 C CB . GLN A 1 182 ? 279.244 227.577 47.996 1.00 39.71 ? 182 GLN A CB 1 ATOM 1415 C CG . GLN A 1 182 ? 278.202 226.511 48.367 1.00 44.19 ? 182 GLN A CG 1 ATOM 1416 C CD . GLN A 1 182 ? 278.430 225.193 47.645 1.00 44.44 ? 182 GLN A CD 1 ATOM 1417 O OE1 . GLN A 1 182 ? 278.348 225.120 46.418 1.00 39.13 ? 182 GLN A OE1 1 ATOM 1418 N NE2 . GLN A 1 182 ? 278.728 224.144 48.408 1.00 44.83 ? 182 GLN A NE2 1 ATOM 1419 N N . THR A 1 183 ? 277.958 229.253 50.865 1.00 35.71 ? 183 THR A N 1 ATOM 1420 C CA . THR A 1 183 ? 277.834 229.125 52.317 1.00 39.94 ? 183 THR A CA 1 ATOM 1421 C C . THR A 1 183 ? 277.219 227.788 52.734 1.00 41.81 ? 183 THR A C 1 ATOM 1422 O O . THR A 1 183 ? 276.556 227.126 51.936 1.00 43.62 ? 183 THR A O 1 ATOM 1423 C CB . THR A 1 183 ? 277.059 230.309 52.946 1.00 35.59 ? 183 THR A CB 1 ATOM 1424 O OG1 . THR A 1 183 ? 275.870 230.572 52.186 1.00 38.90 ? 183 THR A OG1 1 ATOM 1425 C CG2 . THR A 1 183 ? 277.928 231.562 52.949 1.00 37.38 ? 183 THR A CG2 1 ATOM 1426 N N . SER A 1 184 ? 277.466 227.397 53.982 1.00 45.57 ? 184 SER A N 1 ATOM 1427 C CA . SER A 1 184 ? 277.055 226.096 54.502 1.00 49.45 ? 184 SER A CA 1 ATOM 1428 C C . SER A 1 184 ? 275.571 226.062 54.867 1.00 52.78 ? 184 SER A C 1 ATOM 1429 O O . SER A 1 184 ? 274.891 225.065 54.629 1.00 55.89 ? 184 SER A O 1 ATOM 1430 C CB . SER A 1 184 ? 277.884 225.743 55.740 1.00 47.14 ? 184 SER A CB 1 ATOM 1431 O OG . SER A 1 184 ? 279.249 225.552 55.417 1.00 48.10 ? 184 SER A OG 1 ATOM 1432 N N . ASN A 1 185 ? 275.082 227.157 55.448 1.00 47.86 ? 185 ASN A N 1 ATOM 1433 C CA . ASN A 1 185 ? 273.711 227.233 55.951 1.00 47.33 ? 185 ASN A CA 1 ATOM 1434 C C . ASN A 1 185 ? 273.251 228.680 56.133 1.00 50.94 ? 185 ASN A C 1 ATOM 1435 O O . ASN A 1 185 ? 274.052 229.610 56.014 1.00 49.39 ? 185 ASN A O 1 ATOM 1436 C CB . ASN A 1 185 ? 273.565 226.450 57.261 1.00 45.13 ? 185 ASN A CB 1 ATOM 1437 C CG . ASN A 1 185 ? 274.675 226.751 58.246 1.00 46.98 ? 185 ASN A CG 1 ATOM 1438 O OD1 . ASN A 1 185 ? 274.820 227.882 58.712 1.00 54.43 ? 185 ASN A OD1 1 ATOM 1439 N ND2 . ASN A 1 185 ? 275.471 225.738 58.565 1.00 41.94 ? 185 ASN A ND2 1 ATOM 1440 N N . ALA A 1 186 ? 271.958 228.864 56.397 1.00 51.05 ? 186 ALA A N 1 ATOM 1441 C CA . ALA A 1 186 ? 271.379 230.200 56.521 1.00 52.79 ? 186 ALA A CA 1 ATOM 1442 C C . ALA A 1 186 ? 272.064 231.019 57.607 1.00 50.85 ? 186 ALA A C 1 ATOM 1443 O O . ALA A 1 186 ? 272.219 232.232 57.473 1.00 52.14 ? 186 ALA A O 1 ATOM 1444 C CB . ALA A 1 186 ? 269.885 230.111 56.788 1.00 52.22 ? 186 ALA A CB 1 ATOM 1445 N N . ALA A 1 187 ? 272.469 230.346 58.678 1.00 45.86 ? 187 ALA A N 1 ATOM 1446 C CA . ALA A 1 187 ? 273.132 231.004 59.793 1.00 49.08 ? 187 ALA A CA 1 ATOM 1447 C C . ALA A 1 187 ? 274.476 231.585 59.374 1.00 53.09 ? 187 ALA A C 1 ATOM 1448 O O . ALA A 1 187 ? 274.788 232.739 59.674 1.00 51.13 ? 187 ALA A O 1 ATOM 1449 C CB . ALA A 1 187 ? 273.310 230.030 60.941 1.00 44.96 ? 187 ALA A CB 1 ATOM 1450 N N . GLU A 1 188 ? 275.273 230.772 58.688 1.00 53.29 ? 188 GLU A N 1 ATOM 1451 C CA . GLU A 1 188 ? 276.567 231.213 58.185 1.00 53.54 ? 188 GLU A CA 1 ATOM 1452 C C . GLU A 1 188 ? 276.386 232.345 57.179 1.00 49.50 ? 188 GLU A C 1 ATOM 1453 O O . GLU A 1 188 ? 277.125 233.326 57.200 1.00 49.30 ? 188 GLU A O 1 ATOM 1454 C CB . GLU A 1 188 ? 277.323 230.044 57.549 1.00 55.71 ? 188 GLU A CB 1 ATOM 1455 C CG . GLU A 1 188 ? 278.721 230.384 57.056 1.00 62.12 ? 188 GLU A CG 1 ATOM 1456 C CD . GLU A 1 188 ? 279.377 229.223 56.328 1.00 67.44 ? 188 GLU A CD 1 ATOM 1457 O OE1 . GLU A 1 188 ? 279.519 229.305 55.089 1.00 70.11 ? 188 GLU A OE1 1 ATOM 1458 O OE2 . GLU A 1 188 ? 279.749 228.231 56.990 1.00 68.58 ? 188 GLU A OE2 1 ATOM 1459 N N . GLN A 1 189 ? 275.395 232.204 56.305 1.00 45.86 ? 189 GLN A N 1 ATOM 1460 C CA . GLN A 1 189 ? 275.087 233.238 55.325 1.00 46.52 ? 189 GLN A CA 1 ATOM 1461 C C . GLN A 1 189 ? 274.819 234.587 55.996 1.00 48.33 ? 189 GLN A C 1 ATOM 1462 O O . GLN A 1 189 ? 275.278 235.628 55.522 1.00 44.09 ? 189 GLN A O 1 ATOM 1463 C CB . GLN A 1 189 ? 273.889 232.816 54.473 1.00 42.99 ? 189 GLN A CB 1 ATOM 1464 C CG . GLN A 1 189 ? 273.426 233.859 53.462 1.00 40.02 ? 189 GLN A CG 1 ATOM 1465 C CD . GLN A 1 189 ? 274.434 234.107 52.342 1.00 41.40 ? 189 GLN A CD 1 ATOM 1466 O OE1 . GLN A 1 189 ? 275.277 233.255 52.042 1.00 36.73 ? 189 GLN A OE1 1 ATOM 1467 N NE2 . GLN A 1 189 ? 274.340 235.278 51.711 1.00 42.27 ? 189 GLN A NE2 1 ATOM 1468 N N . ASN A 1 190 ? 274.093 234.558 57.111 1.00 51.05 ? 190 ASN A N 1 ATOM 1469 C CA . ASN A 1 190 ? 273.791 235.777 57.855 1.00 49.65 ? 190 ASN A CA 1 ATOM 1470 C C . ASN A 1 190 ? 275.024 236.365 58.527 1.00 46.72 ? 190 ASN A C 1 ATOM 1471 O O . ASN A 1 190 ? 275.278 237.567 58.442 1.00 53.50 ? 190 ASN A O 1 ATOM 1472 C CB . ASN A 1 190 ? 272.699 235.531 58.896 1.00 49.63 ? 190 ASN A CB 1 ATOM 1473 C CG . ASN A 1 190 ? 272.360 236.782 59.680 1.00 52.88 ? 190 ASN A CG 1 ATOM 1474 O OD1 . ASN A 1 190 ? 271.675 237.678 59.180 1.00 54.98 ? 190 ASN A OD1 1 ATOM 1475 N ND2 . ASN A 1 190 ? 272.856 236.859 60.911 1.00 47.99 ? 190 ASN A ND2 1 ATOM 1476 N N . THR A 1 191 ? 275.779 235.508 59.201 1.00 44.45 ? 191 THR A N 1 ATOM 1477 C CA . THR A 1 191 ? 277.011 235.911 59.864 1.00 48.59 ? 191 THR A CA 1 ATOM 1478 C C . THR A 1 191 ? 277.927 236.682 58.914 1.00 49.26 ? 191 THR A C 1 ATOM 1479 O O . THR A 1 191 ? 278.468 237.731 59.272 1.00 45.15 ? 191 THR A O 1 ATOM 1480 C CB . THR A 1 191 ? 277.764 234.679 60.417 1.00 50.22 ? 191 THR A CB 1 ATOM 1481 O OG1 . THR A 1 191 ? 276.938 233.996 61.370 1.00 53.52 ? 191 THR A OG1 1 ATOM 1482 C CG2 . THR A 1 191 ? 279.079 235.090 61.073 1.00 48.19 ? 191 THR A CG2 1 ATOM 1483 N N . TYR A 1 192 ? 278.072 236.172 57.694 1.00 48.49 ? 192 TYR A N 1 ATOM 1484 C CA . TYR A 1 192 ? 279.001 236.742 56.722 1.00 46.66 ? 192 TYR A CA 1 ATOM 1485 C C . TYR A 1 192 ? 278.449 237.927 55.923 1.00 46.63 ? 192 TYR A C 1 ATOM 1486 O O . TYR A 1 192 ? 279.178 238.875 55.627 1.00 46.56 ? 192 TYR A O 1 ATOM 1487 C CB . TYR A 1 192 ? 279.504 235.655 55.768 1.00 41.38 ? 192 TYR A CB 1 ATOM 1488 C CG . TYR A 1 192 ? 280.679 234.862 56.287 1.00 44.41 ? 192 TYR A CG 1 ATOM 1489 C CD1 . TYR A 1 192 ? 281.949 235.421 56.340 1.00 45.26 ? 192 TYR A CD1 1 ATOM 1490 C CD2 . TYR A 1 192 ? 280.523 233.554 56.718 1.00 44.56 ? 192 TYR A CD2 1 ATOM 1491 C CE1 . TYR A 1 192 ? 283.033 234.701 56.809 1.00 42.51 ? 192 TYR A CE1 1 ATOM 1492 C CE2 . TYR A 1 192 ? 281.602 232.821 57.190 1.00 47.19 ? 192 TYR A CE2 1 ATOM 1493 C CZ . TYR A 1 192 ? 282.854 233.400 57.236 1.00 46.42 ? 192 TYR A CZ 1 ATOM 1494 O OH . TYR A 1 192 ? 283.928 232.673 57.708 1.00 40.50 ? 192 TYR A OH 1 ATOM 1495 N N . TYR A 1 193 ? 277.168 237.875 55.572 1.00 41.78 ? 193 TYR A N 1 ATOM 1496 C CA . TYR A 1 193 ? 276.613 238.861 54.653 1.00 41.75 ? 193 TYR A CA 1 ATOM 1497 C C . TYR A 1 193 ? 275.385 239.586 55.193 1.00 44.59 ? 193 TYR A C 1 ATOM 1498 O O . TYR A 1 193 ? 274.951 240.579 54.618 1.00 45.53 ? 193 TYR A O 1 ATOM 1499 C CB . TYR A 1 193 ? 276.341 238.217 53.288 1.00 39.38 ? 193 TYR A CB 1 ATOM 1500 C CG . TYR A 1 193 ? 277.564 237.528 52.736 1.00 37.44 ? 193 TYR A CG 1 ATOM 1501 C CD1 . TYR A 1 193 ? 278.600 238.259 52.172 1.00 37.24 ? 193 TYR A CD1 1 ATOM 1502 C CD2 . TYR A 1 193 ? 277.701 236.149 52.812 1.00 37.19 ? 193 TYR A CD2 1 ATOM 1503 C CE1 . TYR A 1 193 ? 279.733 237.635 51.679 1.00 37.01 ? 193 TYR A CE1 1 ATOM 1504 C CE2 . TYR A 1 193 ? 278.831 235.515 52.324 1.00 37.44 ? 193 TYR A CE2 1 ATOM 1505 C CZ . TYR A 1 193 ? 279.842 236.262 51.761 1.00 38.49 ? 193 TYR A CZ 1 ATOM 1506 O OH . TYR A 1 193 ? 280.966 235.635 51.279 1.00 43.68 ? 193 TYR A OH 1 ATOM 1507 N N . GLY A 1 194 ? 274.828 239.087 56.294 1.00 49.69 ? 194 GLY A N 1 ATOM 1508 C CA . GLY A 1 194 ? 273.701 239.738 56.945 1.00 49.37 ? 194 GLY A CA 1 ATOM 1509 C C . GLY A 1 194 ? 272.429 239.767 56.122 1.00 50.55 ? 194 GLY A C 1 ATOM 1510 O O . GLY A 1 194 ? 271.611 240.678 56.269 1.00 53.87 ? 194 GLY A O 1 ATOM 1511 N N . SER A 1 195 ? 272.257 238.763 55.267 1.00 48.78 ? 195 SER A N 1 ATOM 1512 C CA . SER A 1 195 ? 271.076 238.663 54.414 1.00 48.47 ? 195 SER A CA 1 ATOM 1513 C C . SER A 1 195 ? 271.065 237.322 53.684 1.00 50.31 ? 195 SER A C 1 ATOM 1514 O O . SER A 1 195 ? 272.125 236.778 53.367 1.00 51.16 ? 195 SER A O 1 ATOM 1515 C CB . SER A 1 195 ? 271.051 239.804 53.394 1.00 46.71 ? 195 SER A CB 1 ATOM 1516 O OG . SER A 1 195 ? 270.063 239.580 52.404 1.00 45.18 ? 195 SER A OG 1 ATOM 1517 N N . GLN A 1 196 ? 269.873 236.790 53.420 1.00 44.84 ? 196 GLN A N 1 ATOM 1518 C CA . GLN A 1 196 ? 269.756 235.545 52.665 1.00 45.83 ? 196 GLN A CA 1 ATOM 1519 C C . GLN A 1 196 ? 269.738 235.809 51.163 1.00 49.32 ? 196 GLN A C 1 ATOM 1520 O O . GLN A 1 196 ? 268.993 235.174 50.413 1.00 51.02 ? 196 GLN A O 1 ATOM 1521 C CB . GLN A 1 196 ? 268.510 234.768 53.086 1.00 42.19 ? 196 GLN A CB 1 ATOM 1522 C CG . GLN A 1 196 ? 268.516 234.362 54.554 1.00 45.68 ? 196 GLN A CG 1 ATOM 1523 C CD . GLN A 1 196 ? 269.704 233.484 54.915 1.00 49.11 ? 196 GLN A CD 1 ATOM 1524 O OE1 . GLN A 1 196 ? 269.933 232.442 54.296 1.00 49.71 ? 196 GLN A OE1 1 ATOM 1525 N NE2 . GLN A 1 196 ? 270.464 233.901 55.928 1.00 47.88 ? 196 GLN A NE2 1 ATOM 1526 N N . THR A 1 197 ? 270.547 236.775 50.740 1.00 49.83 ? 197 THR A N 1 ATOM 1527 C CA . THR A 1 197 ? 270.769 237.052 49.327 1.00 46.48 ? 197 THR A CA 1 ATOM 1528 C C . THR A 1 197 ? 272.268 237.209 49.106 1.00 46.40 ? 197 THR A C 1 ATOM 1529 O O . THR A 1 197 ? 273.020 237.475 50.050 1.00 44.42 ? 197 THR A O 1 ATOM 1530 C CB . THR A 1 197 ? 270.044 238.335 48.858 1.00 45.00 ? 197 THR A CB 1 ATOM 1531 O OG1 . THR A 1 197 ? 270.612 239.479 49.508 1.00 48.82 ? 197 THR A OG1 1 ATOM 1532 C CG2 . THR A 1 197 ? 268.551 238.265 49.178 1.00 37.66 ? 197 THR A CG2 1 ATOM 1533 N N . GLY A 1 198 ? 272.700 237.029 47.863 1.00 45.08 ? 198 GLY A N 1 ATOM 1534 C CA . GLY A 1 198 ? 274.101 237.160 47.512 1.00 43.37 ? 198 GLY A CA 1 ATOM 1535 C C . GLY A 1 198 ? 274.399 236.516 46.174 1.00 40.21 ? 198 GLY A C 1 ATOM 1536 O O . GLY A 1 198 ? 274.922 235.405 46.119 1.00 37.91 ? 198 GLY A O 1 ATOM 1537 N N . SER A 1 199 ? 274.066 237.219 45.096 1.00 38.89 ? 199 SER A N 1 ATOM 1538 C CA . SER A 1 199 ? 274.320 236.736 43.742 1.00 39.45 ? 199 SER A CA 1 ATOM 1539 C C . SER A 1 199 ? 275.217 237.725 43.024 1.00 36.66 ? 199 SER A C 1 ATOM 1540 O O . SER A 1 199 ? 275.178 238.929 43.290 1.00 37.45 ? 199 SER A O 1 ATOM 1541 C CB . SER A 1 199 ? 273.012 236.580 42.961 1.00 41.57 ? 199 SER A CB 1 ATOM 1542 O OG . SER A 1 199 ? 272.209 235.556 43.523 1.00 53.86 ? 199 SER A OG 1 ATOM 1543 N N . THR A 1 200 ? 276.031 237.219 42.110 1.00 34.30 ? 200 THR A N 1 ATOM 1544 C CA . THR A 1 200 ? 276.931 238.078 41.370 1.00 34.18 ? 200 THR A CA 1 ATOM 1545 C C . THR A 1 200 ? 276.890 237.775 39.887 1.00 33.75 ? 200 THR A C 1 ATOM 1546 O O . THR A 1 200 ? 276.927 236.616 39.472 1.00 36.87 ? 200 THR A O 1 ATOM 1547 C CB . THR A 1 200 ? 278.378 237.943 41.880 1.00 32.12 ? 200 THR A CB 1 ATOM 1548 O OG1 . THR A 1 200 ? 278.412 238.180 43.294 1.00 33.04 ? 200 THR A OG1 1 ATOM 1549 C CG2 . THR A 1 200 ? 279.295 238.936 41.168 1.00 29.32 ? 200 THR A CG2 1 ATOM 1550 N N . THR A 1 201 ? 276.800 238.825 39.088 1.00 32.24 ? 201 THR A N 1 ATOM 1551 C CA . THR A 1 201 ? 276.942 238.680 37.656 1.00 33.44 ? 201 THR A CA 1 ATOM 1552 C C . THR A 1 201 ? 278.189 239.443 37.257 1.00 33.08 ? 201 THR A C 1 ATOM 1553 O O . THR A 1 201 ? 278.300 240.647 37.521 1.00 31.66 ? 201 THR A O 1 ATOM 1554 C CB . THR A 1 201 ? 275.728 239.242 36.903 1.00 33.02 ? 201 THR A CB 1 ATOM 1555 O OG1 . THR A 1 201 ? 274.567 238.453 37.199 1.00 37.37 ? 201 THR A OG1 1 ATOM 1556 C CG2 . THR A 1 201 ? 275.974 239.216 35.408 1.00 29.35 ? 201 THR A CG2 1 ATOM 1557 N N . ILE A 1 202 ? 279.136 238.751 36.635 1.00 29.20 ? 202 ILE A N 1 ATOM 1558 C CA . ILE A 1 202 ? 280.318 239.434 36.128 1.00 31.07 ? 202 ILE A CA 1 ATOM 1559 C C . ILE A 1 202 ? 280.336 239.262 34.623 1.00 35.39 ? 202 ILE A C 1 ATOM 1560 O O . ILE A 1 202 ? 280.216 238.145 34.110 1.00 32.96 ? 202 ILE A O 1 ATOM 1561 C CB . ILE A 1 202 ? 281.647 238.971 36.799 1.00 35.29 ? 202 ILE A CB 1 ATOM 1562 C CG1 . ILE A 1 202 ? 282.855 239.577 36.082 1.00 34.43 ? 202 ILE A CG1 1 ATOM 1563 C CG2 . ILE A 1 202 ? 281.746 237.444 36.841 1.00 38.58 ? 202 ILE A CG2 1 ATOM 1564 C CD1 . ILE A 1 202 ? 284.165 239.416 36.838 1.00 36.58 ? 202 ILE A CD1 1 ATOM 1565 N N . THR A 1 203 ? 280.454 240.382 33.921 1.00 33.88 ? 203 THR A N 1 ATOM 1566 C CA . THR A 1 203 ? 280.343 240.397 32.474 1.00 33.43 ? 203 THR A CA 1 ATOM 1567 C C . THR A 1 203 ? 281.692 240.772 31.882 1.00 36.51 ? 203 THR A C 1 ATOM 1568 O O . THR A 1 203 ? 282.274 241.790 32.255 1.00 33.70 ? 203 THR A O 1 ATOM 1569 C CB . THR A 1 203 ? 279.278 241.427 32.018 1.00 36.45 ? 203 THR A CB 1 ATOM 1570 O OG1 . THR A 1 203 ? 278.005 241.104 32.597 1.00 35.17 ? 203 THR A OG1 1 ATOM 1571 C CG2 . THR A 1 203 ? 279.153 241.453 30.501 1.00 36.30 ? 203 THR A CG2 1 ATOM 1572 N N . ILE A 1 204 ? 282.186 239.956 30.959 1.00 34.71 ? 204 ILE A N 1 ATOM 1573 C CA . ILE A 1 204 ? 283.444 240.243 30.280 1.00 34.92 ? 204 ILE A CA 1 ATOM 1574 C C . ILE A 1 204 ? 283.162 240.311 28.792 1.00 34.94 ? 204 ILE A C 1 ATOM 1575 O O . ILE A 1 204 ? 282.779 239.308 28.180 1.00 34.91 ? 204 ILE A O 1 ATOM 1576 C CB . ILE A 1 204 ? 284.501 239.159 30.563 1.00 37.44 ? 204 ILE A CB 1 ATOM 1577 C CG1 . ILE A 1 204 ? 284.803 239.092 32.062 1.00 35.46 ? 204 ILE A CG1 1 ATOM 1578 C CG2 . ILE A 1 204 ? 285.780 239.425 29.775 1.00 34.56 ? 204 ILE A CG2 1 ATOM 1579 C CD1 . ILE A 1 204 ? 285.759 237.990 32.432 1.00 38.12 ? 204 ILE A CD1 1 ATOM 1580 N N . GLY A 1 205 ? 283.339 241.497 28.215 1.00 36.48 ? 205 GLY A N 1 ATOM 1581 C CA . GLY A 1 205 ? 282.920 241.746 26.849 1.00 33.85 ? 205 GLY A CA 1 ATOM 1582 C C . GLY A 1 205 ? 281.429 241.496 26.714 1.00 36.69 ? 205 GLY A C 1 ATOM 1583 O O . GLY A 1 205 ? 280.622 242.099 27.429 1.00 41.07 ? 205 GLY A O 1 ATOM 1584 N N . GLU A 1 206 ? 281.063 240.574 25.830 1.00 40.70 ? 206 GLU A N 1 ATOM 1585 C CA . GLU A 1 206 ? 279.661 240.245 25.600 1.00 43.10 ? 206 GLU A CA 1 ATOM 1586 C C . GLU A 1 206 ? 279.276 238.965 26.335 1.00 42.84 ? 206 GLU A C 1 ATOM 1587 O O . GLU A 1 206 ? 278.193 238.415 26.122 1.00 43.51 ? 206 GLU A O 1 ATOM 1588 C CB . GLU A 1 206 ? 279.392 240.080 24.102 1.00 53.15 ? 206 GLU A CB 1 ATOM 1589 C CG . GLU A 1 206 ? 279.943 241.213 23.238 1.00 65.45 ? 206 GLU A CG 1 ATOM 1590 C CD . GLU A 1 206 ? 279.435 241.165 21.806 1.00 73.69 ? 206 GLU A CD 1 ATOM 1591 O OE1 . GLU A 1 206 ? 278.663 240.240 21.475 1.00 76.63 ? 206 GLU A OE1 1 ATOM 1592 O OE2 . GLU A 1 206 ? 279.822 242.045 21.006 1.00 76.37 ? 206 GLU A OE2 1 ATOM 1593 N N . GLU A 1 207 ? 280.165 238.501 27.208 1.00 36.93 ? 207 GLU A N 1 ATOM 1594 C CA . GLU A 1 207 ? 279.990 237.224 27.893 1.00 37.43 ? 207 GLU A CA 1 ATOM 1595 C C . GLU A 1 207 ? 279.505 237.431 29.329 1.00 34.33 ? 207 GLU A C 1 ATOM 1596 O O . GLU A 1 207 ? 280.152 238.114 30.125 1.00 35.06 ? 207 GLU A O 1 ATOM 1597 C CB . GLU A 1 207 ? 281.315 236.454 27.888 1.00 44.41 ? 207 GLU A CB 1 ATOM 1598 C CG . GLU A 1 207 ? 281.254 235.050 28.470 1.00 61.59 ? 207 GLU A CG 1 ATOM 1599 C CD . GLU A 1 207 ? 280.488 234.070 27.600 1.00 71.36 ? 207 GLU A CD 1 ATOM 1600 O OE1 . GLU A 1 207 ? 280.444 234.262 26.363 1.00 70.23 ? 207 GLU A OE1 1 ATOM 1601 O OE2 . GLU A 1 207 ? 279.941 233.096 28.161 1.00 77.97 ? 207 GLU A OE2 1 ATOM 1602 N N . THR A 1 208 ? 278.355 236.848 29.650 1.00 31.44 ? 208 THR A N 1 ATOM 1603 C CA . THR A 1 208 ? 277.773 236.981 30.981 1.00 33.08 ? 208 THR A CA 1 ATOM 1604 C C . THR A 1 208 ? 278.042 235.745 31.830 1.00 38.66 ? 208 THR A C 1 ATOM 1605 O O . THR A 1 208 ? 277.828 234.620 31.384 1.00 42.42 ? 208 THR A O 1 ATOM 1606 C CB . THR A 1 208 ? 276.248 237.200 30.906 1.00 31.71 ? 208 THR A CB 1 ATOM 1607 O OG1 . THR A 1 208 ? 275.969 238.332 30.075 1.00 34.45 ? 208 THR A OG1 1 ATOM 1608 C CG2 . THR A 1 208 ? 275.662 237.440 32.297 1.00 28.96 ? 208 THR A CG2 1 ATOM 1609 N N . ASN A 1 209 ? 278.517 235.955 33.053 1.00 34.99 ? 209 ASN A N 1 ATOM 1610 C CA . ASN A 1 209 ? 278.678 234.858 33.998 1.00 31.39 ? 209 ASN A CA 1 ATOM 1611 C C . ASN A 1 209 ? 277.861 235.161 35.245 1.00 33.16 ? 209 ASN A C 1 ATOM 1612 O O . ASN A 1 209 ? 278.146 236.121 35.961 1.00 33.01 ? 209 ASN A O 1 ATOM 1613 C CB . ASN A 1 209 ? 280.155 234.660 34.358 1.00 33.25 ? 209 ASN A CB 1 ATOM 1614 C CG . ASN A 1 209 ? 281.042 234.518 33.131 1.00 37.29 ? 209 ASN A CG 1 ATOM 1615 O OD1 . ASN A 1 209 ? 281.218 233.416 32.602 1.00 39.61 ? 209 ASN A OD1 1 ATOM 1616 N ND2 . ASN A 1 209 ? 281.617 235.631 32.682 1.00 36.81 ? 209 ASN A ND2 1 ATOM 1617 N N . THR A 1 210 ? 276.852 234.340 35.514 1.00 32.02 ? 210 THR A N 1 ATOM 1618 C CA . THR A 1 210 ? 275.970 234.593 36.646 1.00 35.98 ? 210 THR A CA 1 ATOM 1619 C C . THR A 1 210 ? 276.125 233.522 37.708 1.00 36.18 ? 210 THR A C 1 ATOM 1620 O O . THR A 1 210 ? 276.113 232.329 37.402 1.00 33.38 ? 210 THR A O 1 ATOM 1621 C CB . THR A 1 210 ? 274.497 234.690 36.204 1.00 39.03 ? 210 THR A CB 1 ATOM 1622 O OG1 . THR A 1 210 ? 274.364 235.737 35.232 1.00 46.88 ? 210 THR A OG1 1 ATOM 1623 C CG2 . THR A 1 210 ? 273.596 235.000 37.396 1.00 38.03 ? 210 THR A CG2 1 ATOM 1624 N N . TYR A 1 211 ? 276.277 233.963 38.954 1.00 34.86 ? 211 TYR A N 1 ATOM 1625 C CA . TYR A 1 211 ? 276.494 233.068 40.078 1.00 34.83 ? 211 TYR A CA 1 ATOM 1626 C C . TYR A 1 211 ? 275.424 233.300 41.128 1.00 36.31 ? 211 TYR A C 1 ATOM 1627 O O . TYR A 1 211 ? 275.582 234.153 42.006 1.00 38.25 ? 211 TYR A O 1 ATOM 1628 C CB . TYR A 1 211 ? 277.889 233.288 40.670 1.00 32.67 ? 211 TYR A CB 1 ATOM 1629 C CG . TYR A 1 211 ? 278.983 233.133 39.645 1.00 31.77 ? 211 TYR A CG 1 ATOM 1630 C CD1 . TYR A 1 211 ? 279.431 231.875 39.273 1.00 34.80 ? 211 TYR A CD1 1 ATOM 1631 C CD2 . TYR A 1 211 ? 279.566 234.244 39.044 1.00 30.29 ? 211 TYR A CD2 1 ATOM 1632 C CE1 . TYR A 1 211 ? 280.431 231.720 38.328 1.00 35.96 ? 211 TYR A CE1 1 ATOM 1633 C CE2 . TYR A 1 211 ? 280.571 234.101 38.098 1.00 34.43 ? 211 TYR A CE2 1 ATOM 1634 C CZ . TYR A 1 211 ? 280.997 232.835 37.745 1.00 36.45 ? 211 TYR A CZ 1 ATOM 1635 O OH . TYR A 1 211 ? 281.991 232.676 36.810 1.00 39.01 ? 211 TYR A OH 1 ATOM 1636 N N . PRO A 1 212 ? 274.319 232.546 41.030 1.00 35.30 ? 212 PRO A N 1 ATOM 1637 C CA . PRO A 1 212 ? 273.227 232.703 41.996 1.00 40.57 ? 212 PRO A CA 1 ATOM 1638 C C . PRO A 1 212 ? 273.675 232.244 43.376 1.00 37.31 ? 212 PRO A C 1 ATOM 1639 O O . PRO A 1 212 ? 274.624 231.460 43.487 1.00 34.83 ? 212 PRO A O 1 ATOM 1640 C CB . PRO A 1 212 ? 272.121 231.773 41.464 1.00 43.97 ? 212 PRO A CB 1 ATOM 1641 C CG . PRO A 1 212 ? 272.631 231.194 40.167 1.00 43.31 ? 212 PRO A CG 1 ATOM 1642 C CD . PRO A 1 212 ? 274.108 231.417 40.109 1.00 38.18 ? 212 PRO A CD 1 ATOM 1643 N N . LEU A 1 213 ? 273.006 232.736 44.413 1.00 39.44 ? 213 LEU A N 1 ATOM 1644 C CA . LEU A 1 213 ? 273.310 232.318 45.772 1.00 39.98 ? 213 LEU A CA 1 ATOM 1645 C C . LEU A 1 213 ? 273.094 230.822 45.936 1.00 39.95 ? 213 LEU A C 1 ATOM 1646 O O . LEU A 1 213 ? 271.996 230.318 45.692 1.00 38.84 ? 213 LEU A O 1 ATOM 1647 C CB . LEU A 1 213 ? 272.428 233.071 46.772 1.00 39.22 ? 213 LEU A CB 1 ATOM 1648 C CG . LEU A 1 213 ? 272.559 232.634 48.236 1.00 41.29 ? 213 LEU A CG 1 ATOM 1649 C CD1 . LEU A 1 213 ? 273.999 232.749 48.730 1.00 42.83 ? 213 LEU A CD1 1 ATOM 1650 C CD2 . LEU A 1 213 ? 271.613 233.428 49.131 1.00 40.18 ? 213 LEU A CD2 1 ATOM 1651 N N . VAL A 1 214 ? 274.139 230.122 46.368 1.00 39.02 ? 214 VAL A N 1 ATOM 1652 C CA . VAL A 1 214 ? 274.030 228.706 46.697 1.00 41.49 ? 214 VAL A CA 1 ATOM 1653 C C . VAL A 1 214 ? 274.383 228.491 48.161 1.00 42.14 ? 214 VAL A C 1 ATOM 1654 O O . VAL A 1 214 ? 275.492 228.807 48.596 1.00 42.56 ? 214 VAL A O 1 ATOM 1655 C CB . VAL A 1 214 ? 274.984 227.834 45.845 1.00 42.36 ? 214 VAL A CB 1 ATOM 1656 C CG1 . VAL A 1 214 ? 274.903 226.370 46.285 1.00 41.75 ? 214 VAL A CG1 1 ATOM 1657 C CG2 . VAL A 1 214 ? 274.677 227.984 44.363 1.00 39.29 ? 214 VAL A CG2 1 ATOM 1658 N N . ILE A 1 215 ? 273.432 227.948 48.914 1.00 40.26 ? 215 ILE A N 1 ATOM 1659 C CA . ILE A 1 215 ? 273.661 227.586 50.303 1.00 42.65 ? 215 ILE A CA 1 ATOM 1660 C C . ILE A 1 215 ? 273.519 226.075 50.419 1.00 45.70 ? 215 ILE A C 1 ATOM 1661 O O . ILE A 1 215 ? 272.451 225.523 50.145 1.00 44.25 ? 215 ILE A O 1 ATOM 1662 C CB . ILE A 1 215 ? 272.645 228.253 51.238 1.00 40.52 ? 215 ILE A CB 1 ATOM 1663 C CG1 . ILE A 1 215 ? 272.750 229.778 51.159 1.00 38.58 ? 215 ILE A CG1 1 ATOM 1664 C CG2 . ILE A 1 215 ? 272.866 227.792 52.656 1.00 40.48 ? 215 ILE A CG2 1 ATOM 1665 C CD1 . ILE A 1 215 ? 271.695 230.502 51.989 1.00 36.17 ? 215 ILE A CD1 1 ATOM 1666 N N . SER A 1 216 ? 274.590 225.409 50.832 1.00 44.72 ? 216 SER A N 1 ATOM 1667 C CA . SER A 1 216 ? 274.614 223.954 50.860 1.00 45.28 ? 216 SER A CA 1 ATOM 1668 C C . SER A 1 216 ? 275.789 223.475 51.692 1.00 47.40 ? 216 SER A C 1 ATOM 1669 O O . SER A 1 216 ? 276.888 224.031 51.603 1.00 44.20 ? 216 SER A O 1 ATOM 1670 C CB . SER A 1 216 ? 274.719 223.401 49.430 1.00 45.03 ? 216 SER A CB 1 ATOM 1671 O OG . SER A 1 216 ? 274.636 221.986 49.404 1.00 46.13 ? 216 SER A OG 1 ATOM 1672 N N . GLU A 1 217 ? 275.548 222.449 52.502 1.00 47.06 ? 217 GLU A N 1 ATOM 1673 C CA . GLU A 1 217 ? 276.585 221.864 53.340 1.00 47.10 ? 217 GLU A CA 1 ATOM 1674 C C . GLU A 1 217 ? 277.523 221.009 52.503 1.00 46.82 ? 217 GLU A C 1 ATOM 1675 O O . GLU A 1 217 ? 277.089 220.320 51.579 1.00 48.34 ? 217 GLU A O 1 ATOM 1676 C CB . GLU A 1 217 ? 275.957 220.977 54.422 1.00 47.74 ? 217 GLU A CB 1 ATOM 1677 C CG . GLU A 1 217 ? 275.097 221.720 55.438 1.00 52.54 ? 217 GLU A CG 1 ATOM 1678 C CD . GLU A 1 217 ? 275.916 222.363 56.545 1.00 57.97 ? 217 GLU A CD 1 ATOM 1679 O OE1 . GLU A 1 217 ? 277.158 222.186 56.562 1.00 59.93 ? 217 GLU A OE1 1 ATOM 1680 O OE2 . GLU A 1 217 ? 275.310 223.034 57.409 1.00 56.23 ? 217 GLU A OE2 1 ATOM 1681 N N . SER A 1 218 ? 278.810 221.060 52.823 1.00 44.20 ? 218 SER A N 1 ATOM 1682 C CA . SER A 1 218 ? 279.764 220.121 52.255 1.00 48.78 ? 218 SER A CA 1 ATOM 1683 C C . SER A 1 218 ? 280.573 219.516 53.390 1.00 53.41 ? 218 SER A C 1 ATOM 1684 O O . SER A 1 218 ? 280.459 219.945 54.542 1.00 53.76 ? 218 SER A O 1 ATOM 1685 C CB . SER A 1 218 ? 280.683 220.811 51.248 1.00 47.08 ? 218 SER A CB 1 ATOM 1686 O OG . SER A 1 218 ? 279.927 221.360 50.182 1.00 47.60 ? 218 SER A OG 1 ATOM 1687 N N . SER A 1 219 ? 281.391 218.522 53.067 1.00 54.34 ? 219 SER A N 1 ATOM 1688 C CA . SER A 1 219 ? 282.266 217.920 54.059 1.00 54.31 ? 219 SER A CA 1 ATOM 1689 C C . SER A 1 219 ? 283.318 218.940 54.482 1.00 52.21 ? 219 SER A C 1 ATOM 1690 O O . SER A 1 219 ? 283.654 219.848 53.717 1.00 47.76 ? 219 SER A O 1 ATOM 1691 C CB . SER A 1 219 ? 282.939 216.691 53.467 1.00 54.28 ? 219 SER A CB 1 ATOM 1692 O OG . SER A 1 219 ? 283.809 217.078 52.419 1.00 59.66 ? 219 SER A OG 1 ATOM 1693 N N . ILE A 1 220 ? 283.864 218.775 55.683 1.00 51.49 ? 220 ILE A N 1 ATOM 1694 C CA . ILE A 1 220 ? 284.818 219.747 56.203 1.00 50.81 ? 220 ILE A CA 1 ATOM 1695 C C . ILE A 1 220 ? 286.226 219.536 55.650 1.00 51.30 ? 220 ILE A C 1 ATOM 1696 O O . ILE A 1 220 ? 286.813 218.464 55.799 1.00 53.04 ? 220 ILE A O 1 ATOM 1697 C CB . ILE A 1 220 ? 284.831 219.762 57.751 1.00 51.80 ? 220 ILE A CB 1 ATOM 1698 C CG1 . ILE A 1 220 ? 283.500 220.306 58.280 1.00 52.90 ? 220 ILE A CG1 1 ATOM 1699 C CG2 . ILE A 1 220 ? 285.957 220.635 58.268 1.00 52.89 ? 220 ILE A CG2 1 ATOM 1700 C CD1 . ILE A 1 220 ? 283.303 220.129 59.773 1.00 53.53 ? 220 ILE A CD1 1 ATOM 1701 N N . LEU A 1 221 ? 286.752 220.576 55.005 1.00 50.86 ? 221 LEU A N 1 ATOM 1702 C CA . LEU A 1 221 ? 288.120 220.589 54.492 1.00 48.04 ? 221 LEU A CA 1 ATOM 1703 C C . LEU A 1 221 ? 288.814 221.852 54.974 1.00 48.30 ? 221 LEU A C 1 ATOM 1704 O O . LEU A 1 221 ? 288.283 222.954 54.799 1.00 48.49 ? 221 LEU A O 1 ATOM 1705 C CB . LEU A 1 221 ? 288.131 220.574 52.960 1.00 47.08 ? 221 LEU A CB 1 ATOM 1706 C CG . LEU A 1 221 ? 287.680 219.311 52.221 1.00 46.70 ? 221 LEU A CG 1 ATOM 1707 C CD1 . LEU A 1 221 ? 287.658 219.551 50.713 1.00 42.43 ? 221 LEU A CD1 1 ATOM 1708 C CD2 . LEU A 1 221 ? 288.594 218.145 52.569 1.00 42.91 ? 221 LEU A CD2 1 ATOM 1709 N N . ASN A 1 222 ? 289.986 221.690 55.585 1.00 48.63 ? 222 ASN A N 1 ATOM 1710 C CA . ASN A 1 222 ? 290.737 222.813 56.138 1.00 52.24 ? 222 ASN A CA 1 ATOM 1711 C C . ASN A 1 222 ? 289.881 223.679 57.063 1.00 51.83 ? 222 ASN A C 1 ATOM 1712 O O . ASN A 1 222 ? 289.916 224.911 56.989 1.00 53.12 ? 222 ASN A O 1 ATOM 1713 C CB . ASN A 1 222 ? 291.297 223.668 55.000 1.00 61.22 ? 222 ASN A CB 1 ATOM 1714 C CG . ASN A 1 222 ? 292.710 224.142 55.263 1.00 70.53 ? 222 ASN A CG 1 ATOM 1715 O OD1 . ASN A 1 222 ? 293.126 224.304 56.413 1.00 74.13 ? 222 ASN A OD1 1 ATOM 1716 N ND2 . ASN A 1 222 ? 293.467 224.348 54.190 1.00 71.88 ? 222 ASN A ND2 1 ATOM 1717 N N . GLY A 1 223 ? 289.095 223.027 57.916 1.00 48.41 ? 223 GLY A N 1 ATOM 1718 C CA . GLY A 1 223 ? 288.249 223.723 58.870 1.00 44.67 ? 223 GLY A CA 1 ATOM 1719 C C . GLY A 1 223 ? 287.020 224.362 58.253 1.00 49.05 ? 223 GLY A C 1 ATOM 1720 O O . GLY A 1 223 ? 286.339 225.165 58.896 1.00 48.94 ? 223 GLY A O 1 ATOM 1721 N N . HIS A 1 224 ? 286.722 224.001 57.008 1.00 51.04 ? 224 HIS A N 1 ATOM 1722 C CA . HIS A 1 224 ? 285.605 224.616 56.299 1.00 49.02 ? 224 HIS A CA 1 ATOM 1723 C C . HIS A 1 224 ? 284.606 223.615 55.729 1.00 46.88 ? 224 HIS A C 1 ATOM 1724 O O . HIS A 1 224 ? 284.980 222.687 55.004 1.00 48.49 ? 224 HIS A O 1 ATOM 1725 C CB . HIS A 1 224 ? 286.119 225.523 55.180 1.00 48.04 ? 224 HIS A CB 1 ATOM 1726 C CG . HIS A 1 224 ? 286.727 226.798 55.670 1.00 46.01 ? 224 HIS A CG 1 ATOM 1727 N ND1 . HIS A 1 224 ? 285.972 227.905 55.995 1.00 41.21 ? 224 HIS A ND1 1 ATOM 1728 C CD2 . HIS A 1 224 ? 288.021 227.149 55.881 1.00 47.12 ? 224 HIS A CD2 1 ATOM 1729 C CE1 . HIS A 1 224 ? 286.771 228.878 56.393 1.00 44.58 ? 224 HIS A CE1 1 ATOM 1730 N NE2 . HIS A 1 224 ? 288.017 228.448 56.332 1.00 44.96 ? 224 HIS A NE2 1 ATOM 1731 N N . SER A 1 225 ? 283.335 223.820 56.054 1.00 42.55 ? 225 SER A N 1 ATOM 1732 C CA . SER A 1 225 ? 282.257 223.048 55.452 1.00 49.53 ? 225 SER A CA 1 ATOM 1733 C C . SER A 1 225 ? 281.688 223.852 54.284 1.00 48.77 ? 225 SER A C 1 ATOM 1734 O O . SER A 1 225 ? 280.925 223.327 53.466 1.00 50.56 ? 225 SER A O 1 ATOM 1735 C CB . SER A 1 225 ? 281.162 222.737 56.479 1.00 49.60 ? 225 SER A CB 1 ATOM 1736 O OG . SER A 1 225 ? 280.502 223.915 56.908 1.00 49.95 ? 225 SER A OG 1 ATOM 1737 N N . ASP A 1 226 ? 282.062 225.131 54.222 1.00 42.89 ? 226 ASP A N 1 ATOM 1738 C CA . ASP A 1 226 ? 281.705 225.991 53.095 1.00 41.89 ? 226 ASP A CA 1 ATOM 1739 C C . ASP A 1 226 ? 282.796 225.968 52.025 1.00 38.93 ? 226 ASP A C 1 ATOM 1740 O O . ASP A 1 226 ? 283.858 225.367 52.222 1.00 37.76 ? 226 ASP A O 1 ATOM 1741 C CB . ASP A 1 226 ? 281.434 227.428 53.558 1.00 42.06 ? 226 ASP A CB 1 ATOM 1742 C CG . ASP A 1 226 ? 282.592 228.029 54.346 1.00 43.84 ? 226 ASP A CG 1 ATOM 1743 O OD1 . ASP A 1 226 ? 283.434 227.275 54.887 1.00 44.12 ? 226 ASP A OD1 1 ATOM 1744 O OD2 . ASP A 1 226 ? 282.665 229.275 54.420 1.00 44.45 ? 226 ASP A OD2 1 ATOM 1745 N N . ARG A 1 227 ? 282.533 226.613 50.891 1.00 36.98 ? 227 ARG A N 1 ATOM 1746 C CA . ARG A 1 227 ? 283.492 226.632 49.786 1.00 34.87 ? 227 ARG A CA 1 ATOM 1747 C C . ARG A 1 227 ? 283.563 227.999 49.115 1.00 33.99 ? 227 ARG A C 1 ATOM 1748 O O . ARG A 1 227 ? 282.568 228.729 49.050 1.00 33.37 ? 227 ARG A O 1 ATOM 1749 C CB . ARG A 1 227 ? 283.113 225.595 48.718 1.00 37.24 ? 227 ARG A CB 1 ATOM 1750 C CG . ARG A 1 227 ? 283.083 224.147 49.186 1.00 37.18 ? 227 ARG A CG 1 ATOM 1751 C CD . ARG A 1 227 ? 284.473 223.634 49.503 1.00 37.08 ? 227 ARG A CD 1 ATOM 1752 N NE . ARG A 1 227 ? 284.446 222.216 49.845 1.00 40.82 ? 227 ARG A NE 1 ATOM 1753 C CZ . ARG A 1 227 ? 284.267 221.755 51.078 1.00 48.93 ? 227 ARG A CZ 1 ATOM 1754 N NH1 . ARG A 1 227 ? 284.095 222.607 52.083 1.00 47.18 ? 227 ARG A NH1 1 ATOM 1755 N NH2 . ARG A 1 227 ? 284.255 220.446 51.304 1.00 46.49 ? 227 ARG A NH2 1 ATOM 1756 N N . ILE A 1 228 ? 284.739 228.337 48.601 1.00 31.82 ? 228 ILE A N 1 ATOM 1757 C CA . ILE A 1 228 ? 284.857 229.444 47.665 1.00 34.18 ? 228 ILE A CA 1 ATOM 1758 C C . ILE A 1 228 ? 285.378 228.902 46.343 1.00 35.89 ? 228 ILE A C 1 ATOM 1759 O O . ILE A 1 228 ? 286.513 228.414 46.259 1.00 34.04 ? 228 ILE A O 1 ATOM 1760 C CB . ILE A 1 228 ? 285.789 230.546 48.183 1.00 33.69 ? 228 ILE A CB 1 ATOM 1761 C CG1 . ILE A 1 228 ? 285.153 231.255 49.386 1.00 37.86 ? 228 ILE A CG1 1 ATOM 1762 C CG2 . ILE A 1 228 ? 286.073 231.551 47.073 1.00 29.05 ? 228 ILE A CG2 1 ATOM 1763 C CD1 . ILE A 1 228 ? 286.111 232.192 50.129 1.00 34.85 ? 228 ILE A CD1 1 ATOM 1764 N N . ASN A 1 229 ? 284.541 228.970 45.314 1.00 32.05 ? 229 ASN A N 1 ATOM 1765 C CA . ASN A 1 229 ? 284.922 228.451 44.009 1.00 30.25 ? 229 ASN A CA 1 ATOM 1766 C C . ASN A 1 229 ? 285.517 229.558 43.158 1.00 32.65 ? 229 ASN A C 1 ATOM 1767 O O . ASN A 1 229 ? 285.037 230.696 43.178 1.00 31.88 ? 229 ASN A O 1 ATOM 1768 C CB . ASN A 1 229 ? 283.725 227.786 43.322 1.00 29.36 ? 229 ASN A CB 1 ATOM 1769 C CG . ASN A 1 229 ? 283.303 226.503 44.019 1.00 34.49 ? 229 ASN A CG 1 ATOM 1770 O OD1 . ASN A 1 229 ? 284.114 225.591 44.203 1.00 33.70 ? 229 ASN A OD1 1 ATOM 1771 N ND2 . ASN A 1 229 ? 282.040 226.436 44.435 1.00 33.31 ? 229 ASN A ND2 1 ATOM 1772 N N . TYR A 1 230 ? 286.573 229.225 42.426 1.00 28.05 ? 230 TYR A N 1 ATOM 1773 C CA . TYR A 1 230 ? 287.354 230.224 41.714 1.00 26.68 ? 230 TYR A CA 1 ATOM 1774 C C . TYR A 1 230 ? 287.122 230.149 40.214 1.00 33.38 ? 230 TYR A C 1 ATOM 1775 O O . TYR A 1 230 ? 286.983 229.061 39.648 1.00 33.48 ? 230 TYR A O 1 ATOM 1776 C CB . TYR A 1 230 ? 288.839 230.055 42.035 1.00 31.22 ? 230 TYR A CB 1 ATOM 1777 C CG . TYR A 1 230 ? 289.111 229.936 43.516 1.00 37.01 ? 230 TYR A CG 1 ATOM 1778 C CD1 . TYR A 1 230 ? 289.248 231.068 44.309 1.00 33.80 ? 230 TYR A CD1 1 ATOM 1779 C CD2 . TYR A 1 230 ? 289.211 228.695 44.124 1.00 37.41 ? 230 TYR A CD2 1 ATOM 1780 C CE1 . TYR A 1 230 ? 289.496 230.967 45.662 1.00 35.31 ? 230 TYR A CE1 1 ATOM 1781 C CE2 . TYR A 1 230 ? 289.453 228.583 45.477 1.00 38.65 ? 230 TYR A CE2 1 ATOM 1782 C CZ . TYR A 1 230 ? 289.593 229.721 46.241 1.00 36.57 ? 230 TYR A CZ 1 ATOM 1783 O OH . TYR A 1 230 ? 289.834 229.610 47.588 1.00 34.50 ? 230 TYR A OH 1 ATOM 1784 N N . PHE A 1 231 ? 287.070 231.317 39.582 1.00 28.02 ? 231 PHE A N 1 ATOM 1785 C CA . PHE A 1 231 ? 286.850 231.418 38.153 1.00 22.62 ? 231 PHE A CA 1 ATOM 1786 C C . PHE A 1 231 ? 287.763 232.513 37.622 1.00 29.41 ? 231 PHE A C 1 ATOM 1787 O O . PHE A 1 231 ? 288.257 233.350 38.391 1.00 28.03 ? 231 PHE A O 1 ATOM 1788 C CB . PHE A 1 231 ? 285.388 231.759 37.852 1.00 24.07 ? 231 PHE A CB 1 ATOM 1789 C CG . PHE A 1 231 ? 284.404 230.731 38.356 1.00 27.70 ? 231 PHE A CG 1 ATOM 1790 C CD1 . PHE A 1 231 ? 283.979 229.697 37.528 1.00 30.01 ? 231 PHE A CD1 1 ATOM 1791 C CD2 . PHE A 1 231 ? 283.899 230.799 39.655 1.00 27.90 ? 231 PHE A CD2 1 ATOM 1792 C CE1 . PHE A 1 231 ? 283.072 228.740 37.986 1.00 33.71 ? 231 PHE A CE1 1 ATOM 1793 C CE2 . PHE A 1 231 ? 282.989 229.847 40.118 1.00 34.23 ? 231 PHE A CE2 1 ATOM 1794 C CZ . PHE A 1 231 ? 282.577 228.817 39.280 1.00 34.67 ? 231 PHE A CZ 1 ATOM 1795 N N . TRP A 1 232 ? 287.986 232.508 36.313 1.00 28.07 ? 232 TRP A N 1 ATOM 1796 C CA . TRP A 1 232 ? 288.858 233.492 35.684 1.00 28.07 ? 232 TRP A CA 1 ATOM 1797 C C . TRP A 1 232 ? 288.326 233.875 34.313 1.00 29.74 ? 232 TRP A C 1 ATOM 1798 O O . TRP A 1 232 ? 287.515 233.153 33.730 1.00 27.34 ? 232 TRP A O 1 ATOM 1799 C CB . TRP A 1 232 ? 290.284 232.957 35.570 1.00 20.48 ? 232 TRP A CB 1 ATOM 1800 C CG . TRP A 1 232 ? 290.387 231.676 34.768 1.00 28.70 ? 232 TRP A CG 1 ATOM 1801 C CD1 . TRP A 1 232 ? 290.274 230.402 35.246 1.00 26.36 ? 232 TRP A CD1 1 ATOM 1802 C CD2 . TRP A 1 232 ? 290.628 231.556 33.358 1.00 25.96 ? 232 TRP A CD2 1 ATOM 1803 N NE1 . TRP A 1 232 ? 290.432 229.498 34.224 1.00 27.18 ? 232 TRP A NE1 1 ATOM 1804 C CE2 . TRP A 1 232 ? 290.651 230.179 33.051 1.00 27.44 ? 232 TRP A CE2 1 ATOM 1805 C CE3 . TRP A 1 232 ? 290.834 232.473 32.321 1.00 30.53 ? 232 TRP A CE3 1 ATOM 1806 C CZ2 . TRP A 1 232 ? 290.868 229.699 31.757 1.00 23.12 ? 232 TRP A CZ2 1 ATOM 1807 C CZ3 . TRP A 1 232 ? 291.051 231.997 31.033 1.00 27.62 ? 232 TRP A CZ3 1 ATOM 1808 C CH2 . TRP A 1 232 ? 291.066 230.623 30.764 1.00 22.88 ? 232 TRP A CH2 1 ATOM 1809 N N . GLY A 1 233 ? 288.804 235.000 33.798 1.00 27.97 ? 233 GLY A N 1 ATOM 1810 C CA . GLY A 1 233 ? 288.439 235.463 32.475 1.00 24.70 ? 233 GLY A CA 1 ATOM 1811 C C . GLY A 1 233 ? 289.541 236.357 31.950 1.00 26.95 ? 233 GLY A C 1 ATOM 1812 O O . GLY A 1 233 ? 290.427 236.778 32.702 1.00 26.80 ? 233 GLY A O 1 ATOM 1813 N N . VAL A 1 234 ? 289.490 236.643 30.657 1.00 27.86 ? 234 VAL A N 1 ATOM 1814 C CA . VAL A 1 234 ? 290.485 237.488 30.020 1.00 32.11 ? 234 VAL A CA 1 ATOM 1815 C C . VAL A 1 234 ? 289.788 238.688 29.391 1.00 37.30 ? 234 VAL A C 1 ATOM 1816 O O . VAL A 1 234 ? 288.872 238.524 28.578 1.00 35.15 ? 234 VAL A O 1 ATOM 1817 C CB . VAL A 1 234 ? 291.266 236.715 28.940 1.00 31.12 ? 234 VAL A CB 1 ATOM 1818 C CG1 . VAL A 1 234 ? 292.195 237.649 28.169 1.00 27.35 ? 234 VAL A CG1 1 ATOM 1819 C CG2 . VAL A 1 234 ? 292.049 235.570 29.570 1.00 25.90 ? 234 VAL A CG2 1 ATOM 1820 N N . VAL A 1 235 ? 290.194 239.889 29.800 1.00 37.48 ? 235 VAL A N 1 ATOM 1821 C CA . VAL A 1 235 ? 289.643 241.122 29.242 1.00 30.63 ? 235 VAL A CA 1 ATOM 1822 C C . VAL A 1 235 ? 290.609 241.677 28.197 1.00 34.19 ? 235 VAL A C 1 ATOM 1823 O O . VAL A 1 235 ? 291.716 242.121 28.527 1.00 32.15 ? 235 VAL A O 1 ATOM 1824 C CB . VAL A 1 235 ? 289.408 242.179 30.344 1.00 33.14 ? 235 VAL A CB 1 ATOM 1825 C CG1 . VAL A 1 235 ? 288.662 243.387 29.784 1.00 31.99 ? 235 VAL A CG1 1 ATOM 1826 C CG2 . VAL A 1 235 ? 288.643 241.563 31.519 1.00 29.57 ? 235 VAL A CG2 1 ATOM 1827 N N . ASN A 1 236 ? 290.199 241.630 26.933 1.00 32.07 ? 236 ASN A N 1 ATOM 1828 C CA . ASN A 1 236 ? 291.060 242.053 25.833 1.00 32.46 ? 236 ASN A CA 1 ATOM 1829 C C . ASN A 1 236 ? 291.266 243.569 25.828 1.00 36.46 ? 236 ASN A C 1 ATOM 1830 O O . ASN A 1 236 ? 290.480 244.298 26.438 1.00 34.88 ? 236 ASN A O 1 ATOM 1831 C CB . ASN A 1 236 ? 290.470 241.582 24.502 1.00 33.79 ? 236 ASN A CB 1 ATOM 1832 C CG . ASN A 1 236 ? 290.598 240.081 24.313 1.00 38.06 ? 236 ASN A CG 1 ATOM 1833 O OD1 . ASN A 1 236 ? 291.607 239.478 24.689 1.00 39.31 ? 236 ASN A OD1 1 ATOM 1834 N ND2 . ASN A 1 236 ? 289.557 239.465 23.762 1.00 31.94 ? 236 ASN A ND2 1 ATOM 1835 N N . PRO A 1 237 ? 292.334 244.046 25.158 1.00 37.42 ? 237 PRO A N 1 ATOM 1836 C CA . PRO A 1 237 ? 292.527 245.492 24.978 1.00 43.39 ? 237 PRO A CA 1 ATOM 1837 C C . PRO A 1 237 ? 291.254 246.168 24.459 1.00 42.57 ? 237 PRO A C 1 ATOM 1838 O O . PRO A 1 237 ? 290.625 245.655 23.528 1.00 39.66 ? 237 PRO A O 1 ATOM 1839 C CB . PRO A 1 237 ? 293.638 245.559 23.928 1.00 40.68 ? 237 PRO A CB 1 ATOM 1840 C CG . PRO A 1 237 ? 294.471 244.342 24.220 1.00 38.68 ? 237 PRO A CG 1 ATOM 1841 C CD . PRO A 1 237 ? 293.456 243.272 24.586 1.00 36.67 ? 237 PRO A CD 1 ATOM 1842 N N . ASN A 1 238 ? 290.863 247.267 25.103 1.00 45.72 ? 238 ASN A N 1 ATOM 1843 C CA . ASN A 1 238 ? 289.649 248.022 24.762 1.00 45.29 ? 238 ASN A CA 1 ATOM 1844 C C . ASN A 1 238 ? 288.331 247.323 25.066 1.00 44.18 ? 238 ASN A C 1 ATOM 1845 O O . ASN A 1 238 ? 287.268 247.827 24.701 1.00 51.73 ? 238 ASN A O 1 ATOM 1846 C CB . ASN A 1 238 ? 289.668 248.534 23.315 1.00 52.17 ? 238 ASN A CB 1 ATOM 1847 C CG . ASN A 1 238 ? 290.205 249.945 23.207 1.00 65.94 ? 238 ASN A CG 1 ATOM 1848 O OD1 . ASN A 1 238 ? 291.419 250.165 23.220 1.00 70.50 ? 238 ASN A OD1 1 ATOM 1849 N ND2 . ASN A 1 238 ? 289.300 250.916 23.107 1.00 67.78 ? 238 ASN A ND2 1 ATOM 1850 N N . GLN A 1 239 ? 288.394 246.169 25.726 1.00 42.63 ? 239 GLN A N 1 ATOM 1851 C CA . GLN A 1 239 ? 287.186 245.519 26.223 1.00 40.79 ? 239 GLN A CA 1 ATOM 1852 C C . GLN A 1 239 ? 286.916 245.998 27.639 1.00 36.15 ? 239 GLN A C 1 ATOM 1853 O O . GLN A 1 239 ? 287.827 246.446 28.338 1.00 28.90 ? 239 GLN A O 1 ATOM 1854 C CB . GLN A 1 239 ? 287.316 243.990 26.217 1.00 43.99 ? 239 GLN A CB 1 ATOM 1855 C CG . GLN A 1 239 ? 286.729 243.308 24.984 1.00 52.50 ? 239 GLN A CG 1 ATOM 1856 C CD . GLN A 1 239 ? 286.595 241.799 25.154 1.00 54.30 ? 239 GLN A CD 1 ATOM 1857 O OE1 . GLN A 1 239 ? 287.390 241.163 25.856 1.00 55.88 ? 239 GLN A OE1 1 ATOM 1858 N NE2 . GLN A 1 239 ? 285.580 241.221 24.516 1.00 48.28 ? 239 GLN A NE2 1 ATOM 1859 N N . ASN A 1 240 ? 285.665 245.881 28.061 1.00 31.37 ? 240 ASN A N 1 ATOM 1860 C CA . ASN A 1 240 ? 285.280 246.259 29.401 1.00 33.62 ? 240 ASN A CA 1 ATOM 1861 C C . ASN A 1 240 ? 284.890 245.014 30.167 1.00 34.72 ? 240 ASN A C 1 ATOM 1862 O O . ASN A 1 240 ? 284.564 243.981 29.571 1.00 38.90 ? 240 ASN A O 1 ATOM 1863 C CB . ASN A 1 240 ? 284.071 247.200 29.367 1.00 35.13 ? 240 ASN A CB 1 ATOM 1864 C CG . ASN A 1 240 ? 284.353 248.498 28.643 1.00 38.68 ? 240 ASN A CG 1 ATOM 1865 O OD1 . ASN A 1 240 ? 285.508 248.900 28.483 1.00 39.96 ? 240 ASN A OD1 1 ATOM 1866 N ND2 . ASN A 1 240 ? 283.288 249.159 28.187 1.00 43.73 ? 240 ASN A ND2 1 ATOM 1867 N N . PHE A 1 241 ? 284.940 245.099 31.490 1.00 29.11 ? 241 PHE A N 1 ATOM 1868 C CA . PHE A 1 241 ? 284.230 244.128 32.301 1.00 27.23 ? 241 PHE A CA 1 ATOM 1869 C C . PHE A 1 241 ? 283.461 244.839 33.405 1.00 32.08 ? 241 PHE A C 1 ATOM 1870 O O . PHE A 1 241 ? 283.796 245.962 33.784 1.00 35.40 ? 241 PHE A O 1 ATOM 1871 C CB . PHE A 1 241 ? 285.147 243.006 32.812 1.00 25.59 ? 241 PHE A CB 1 ATOM 1872 C CG . PHE A 1 241 ? 285.918 243.338 34.063 1.00 28.18 ? 241 PHE A CG 1 ATOM 1873 C CD1 . PHE A 1 241 ? 285.394 243.050 35.315 1.00 31.94 ? 241 PHE A CD1 1 ATOM 1874 C CD2 . PHE A 1 241 ? 287.193 243.880 33.985 1.00 31.42 ? 241 PHE A CD2 1 ATOM 1875 C CE1 . PHE A 1 241 ? 286.114 243.327 36.470 1.00 32.85 ? 241 PHE A CE1 1 ATOM 1876 C CE2 . PHE A 1 241 ? 287.918 244.159 35.136 1.00 32.45 ? 241 PHE A CE2 1 ATOM 1877 C CZ . PHE A 1 241 ? 287.377 243.881 36.380 1.00 30.42 ? 241 PHE A CZ 1 ATOM 1878 N N . SER A 1 242 ? 282.410 244.200 33.901 1.00 32.47 ? 242 SER A N 1 ATOM 1879 C CA . SER A 1 242 ? 281.595 244.820 34.935 1.00 35.72 ? 242 SER A CA 1 ATOM 1880 C C . SER A 1 242 ? 281.126 243.777 35.934 1.00 38.79 ? 242 SER A C 1 ATOM 1881 O O . SER A 1 242 ? 281.041 242.585 35.615 1.00 32.26 ? 242 SER A O 1 ATOM 1882 C CB . SER A 1 242 ? 280.403 245.573 34.328 1.00 35.32 ? 242 SER A CB 1 ATOM 1883 O OG . SER A 1 242 ? 279.448 244.675 33.795 1.00 39.82 ? 242 SER A OG 1 ATOM 1884 N N . ILE A 1 243 ? 280.837 244.233 37.147 1.00 37.87 ? 243 ILE A N 1 ATOM 1885 C CA . ILE A 1 243 ? 280.379 243.350 38.206 1.00 38.48 ? 243 ILE A CA 1 ATOM 1886 C C . ILE A 1 243 ? 279.157 243.940 38.891 1.00 41.74 ? 243 ILE A C 1 ATOM 1887 O O . ILE A 1 243 ? 279.115 245.135 39.199 1.00 44.86 ? 243 ILE A O 1 ATOM 1888 C CB . ILE A 1 243 ? 281.483 243.110 39.259 1.00 35.28 ? 243 ILE A CB 1 ATOM 1889 C CG1 . ILE A 1 243 ? 282.699 242.432 38.624 1.00 29.84 ? 243 ILE A CG1 1 ATOM 1890 C CG2 . ILE A 1 243 ? 280.965 242.255 40.411 1.00 30.17 ? 243 ILE A CG2 1 ATOM 1891 C CD1 . ILE A 1 243 ? 283.899 242.358 39.555 1.00 33.49 ? 243 ILE A CD1 1 ATOM 1892 N N . VAL A 1 244 ? 278.154 243.096 39.105 1.00 35.05 ? 244 VAL A N 1 ATOM 1893 C CA . VAL A 1 244 ? 276.997 243.456 39.901 1.00 35.79 ? 244 VAL A CA 1 ATOM 1894 C C . VAL A 1 244 ? 276.854 242.374 40.954 1.00 35.97 ? 244 VAL A C 1 ATOM 1895 O O . VAL A 1 244 ? 276.649 241.208 40.622 1.00 38.41 ? 244 VAL A O 1 ATOM 1896 C CB . VAL A 1 244 ? 275.726 243.529 39.035 1.00 42.46 ? 244 VAL A CB 1 ATOM 1897 C CG1 . VAL A 1 244 ? 274.503 243.737 39.898 1.00 46.48 ? 244 VAL A CG1 1 ATOM 1898 C CG2 . VAL A 1 244 ? 275.855 244.639 37.992 1.00 41.24 ? 244 VAL A CG2 1 ATOM 1899 N N . SER A 1 245 ? 276.998 242.750 42.220 1.00 32.09 ? 245 SER A N 1 ATOM 1900 C CA . SER A 1 245 ? 277.004 241.767 43.300 1.00 35.54 ? 245 SER A CA 1 ATOM 1901 C C . SER A 1 245 ? 276.194 242.214 44.504 1.00 42.01 ? 245 SER A C 1 ATOM 1902 O O . SER A 1 245 ? 276.292 243.365 44.939 1.00 44.79 ? 245 SER A O 1 ATOM 1903 C CB . SER A 1 245 ? 278.443 241.451 43.730 1.00 32.43 ? 245 SER A CB 1 ATOM 1904 O OG . SER A 1 245 ? 278.460 240.595 44.862 1.00 32.97 ? 245 SER A OG 1 ATOM 1905 N N . THR A 1 246 ? 275.415 241.288 45.052 1.00 39.71 ? 246 THR A N 1 ATOM 1906 C CA . THR A 1 246 ? 274.653 241.559 46.262 1.00 41.15 ? 246 THR A CA 1 ATOM 1907 C C . THR A 1 246 ? 275.214 240.773 47.442 1.00 39.17 ? 246 THR A C 1 ATOM 1908 O O . THR A 1 246 ? 274.636 240.765 48.527 1.00 39.09 ? 246 THR A O 1 ATOM 1909 C CB . THR A 1 246 ? 273.162 241.224 46.077 1.00 42.53 ? 246 THR A CB 1 ATOM 1910 O OG1 . THR A 1 246 ? 273.031 239.864 45.643 1.00 37.39 ? 246 THR A OG1 1 ATOM 1911 C CG2 . THR A 1 246 ? 272.537 242.145 45.037 1.00 40.80 ? 246 THR A CG2 1 ATOM 1912 N N . GLY A 1 247 ? 276.336 240.096 47.221 1.00 38.53 ? 247 GLY A N 1 ATOM 1913 C CA . GLY A 1 247 ? 276.968 239.336 48.282 1.00 41.67 ? 247 GLY A CA 1 ATOM 1914 C C . GLY A 1 247 ? 277.688 238.097 47.792 1.00 46.11 ? 247 GLY A C 1 ATOM 1915 O O . GLY A 1 247 ? 277.662 237.779 46.594 1.00 44.32 ? 247 GLY A O 1 ATOM 1916 N N . ASN A 1 248 ? 278.335 237.403 48.725 1.00 41.30 ? 248 ASN A N 1 ATOM 1917 C CA . ASN A 1 248 ? 278.978 236.124 48.442 1.00 41.96 ? 248 ASN A CA 1 ATOM 1918 C C . ASN A 1 248 ? 280.035 236.204 47.338 1.00 41.92 ? 248 ASN A C 1 ATOM 1919 O O . ASN A 1 248 ? 280.211 235.258 46.568 1.00 38.34 ? 248 ASN A O 1 ATOM 1920 C CB . ASN A 1 248 ? 277.928 235.062 48.096 1.00 37.73 ? 248 ASN A CB 1 ATOM 1921 C CG . ASN A 1 248 ? 276.977 234.790 49.246 1.00 39.76 ? 248 ASN A CG 1 ATOM 1922 O OD1 . ASN A 1 248 ? 276.121 235.617 49.568 1.00 39.80 ? 248 ASN A OD1 1 ATOM 1923 N ND2 . ASN A 1 248 ? 277.130 233.630 49.880 1.00 37.97 ? 248 ASN A ND2 1 ATOM 1924 N N . PHE A 1 249 ? 280.740 237.329 47.257 1.00 38.15 ? 249 PHE A N 1 ATOM 1925 C CA . PHE A 1 249 ? 281.700 237.506 46.177 1.00 34.04 ? 249 PHE A CA 1 ATOM 1926 C C . PHE A 1 249 ? 283.102 237.867 46.639 1.00 35.47 ? 249 PHE A C 1 ATOM 1927 O O . PHE A 1 249 ? 283.289 238.672 47.557 1.00 36.68 ? 249 PHE A O 1 ATOM 1928 C CB . PHE A 1 249 ? 281.196 238.537 45.169 1.00 33.86 ? 249 PHE A CB 1 ATOM 1929 C CG . PHE A 1 249 ? 281.865 238.445 43.826 1.00 35.71 ? 249 PHE A CG 1 ATOM 1930 C CD1 . PHE A 1 249 ? 281.728 237.300 43.051 1.00 33.63 ? 249 PHE A CD1 1 ATOM 1931 C CD2 . PHE A 1 249 ? 282.601 239.511 43.324 1.00 34.79 ? 249 PHE A CD2 1 ATOM 1932 C CE1 . PHE A 1 249 ? 282.333 237.207 41.802 1.00 37.04 ? 249 PHE A CE1 1 ATOM 1933 C CE2 . PHE A 1 249 ? 283.205 239.435 42.075 1.00 34.55 ? 249 PHE A CE2 1 ATOM 1934 C CZ . PHE A 1 249 ? 283.072 238.278 41.311 1.00 38.31 ? 249 PHE A CZ 1 ATOM 1935 N N . ILE A 1 250 ? 284.084 237.267 45.976 1.00 32.93 ? 250 ILE A N 1 ATOM 1936 C CA . ILE A 1 250 ? 285.484 237.559 46.232 1.00 36.88 ? 250 ILE A CA 1 ATOM 1937 C C . ILE A 1 250 ? 286.020 238.266 44.995 1.00 37.19 ? 250 ILE A C 1 ATOM 1938 O O . ILE A 1 250 ? 286.094 237.679 43.913 1.00 33.66 ? 250 ILE A O 1 ATOM 1939 C CB . ILE A 1 250 ? 286.307 236.282 46.538 1.00 36.32 ? 250 ILE A CB 1 ATOM 1940 C CG1 . ILE A 1 250 ? 286.042 235.777 47.962 1.00 38.29 ? 250 ILE A CG1 1 ATOM 1941 C CG2 . ILE A 1 250 ? 287.782 236.577 46.451 1.00 34.61 ? 250 ILE A CG2 1 ATOM 1942 C CD1 . ILE A 1 250 ? 284.666 235.189 48.200 1.00 42.04 ? 250 ILE A CD1 1 ATOM 1943 N N . TRP A 1 251 ? 286.381 239.534 45.164 1.00 32.12 ? 251 TRP A N 1 ATOM 1944 C CA . TRP A 1 251 ? 286.621 240.424 44.038 1.00 33.34 ? 251 TRP A CA 1 ATOM 1945 C C . TRP A 1 251 ? 288.019 240.326 43.464 1.00 32.63 ? 251 TRP A C 1 ATOM 1946 O O . TRP A 1 251 ? 288.993 240.145 44.201 1.00 36.77 ? 251 TRP A O 1 ATOM 1947 C CB . TRP A 1 251 ? 286.353 241.872 44.453 1.00 35.94 ? 251 TRP A CB 1 ATOM 1948 C CG . TRP A 1 251 ? 284.910 242.175 44.677 1.00 35.94 ? 251 TRP A CG 1 ATOM 1949 C CD1 . TRP A 1 251 ? 284.102 241.659 45.650 1.00 34.07 ? 251 TRP A CD1 1 ATOM 1950 C CD2 . TRP A 1 251 ? 284.104 243.088 43.925 1.00 33.67 ? 251 TRP A CD2 1 ATOM 1951 N NE1 . TRP A 1 251 ? 282.841 242.193 45.547 1.00 31.50 ? 251 TRP A NE1 1 ATOM 1952 C CE2 . TRP A 1 251 ? 282.812 243.072 44.494 1.00 33.99 ? 251 TRP A CE2 1 ATOM 1953 C CE3 . TRP A 1 251 ? 284.346 243.921 42.827 1.00 31.56 ? 251 TRP A CE3 1 ATOM 1954 C CZ2 . TRP A 1 251 ? 281.762 243.850 43.998 1.00 35.02 ? 251 TRP A CZ2 1 ATOM 1955 C CZ3 . TRP A 1 251 ? 283.305 244.693 42.333 1.00 34.79 ? 251 TRP A CZ3 1 ATOM 1956 C CH2 . TRP A 1 251 ? 282.026 244.650 42.919 1.00 37.21 ? 251 TRP A CH2 1 ATOM 1957 N N . PRO A 1 252 ? 288.121 240.486 42.136 1.00 33.28 ? 252 PRO A N 1 ATOM 1958 C CA . PRO A 1 252 ? 289.414 240.485 41.447 1.00 31.11 ? 252 PRO A CA 1 ATOM 1959 C C . PRO A 1 252 ? 290.064 241.859 41.552 1.00 35.85 ? 252 PRO A C 1 ATOM 1960 O O . PRO A 1 252 ? 290.135 242.599 40.563 1.00 35.28 ? 252 PRO A O 1 ATOM 1961 C CB . PRO A 1 252 ? 289.031 240.168 39.999 1.00 27.62 ? 252 PRO A CB 1 ATOM 1962 C CG . PRO A 1 252 ? 287.655 240.776 39.850 1.00 26.18 ? 252 PRO A CG 1 ATOM 1963 C CD . PRO A 1 252 ? 286.988 240.617 41.199 1.00 31.13 ? 252 PRO A CD 1 ATOM 1964 N N . GLU A 1 253 ? 290.519 242.194 42.755 1.00 37.61 ? 253 GLU A N 1 ATOM 1965 C CA . GLU A 1 253 ? 291.146 243.480 43.024 1.00 37.57 ? 253 GLU A CA 1 ATOM 1966 C C . GLU A 1 253 ? 292.410 243.655 42.186 1.00 37.00 ? 253 GLU A C 1 ATOM 1967 O O . GLU A 1 253 ? 292.641 244.721 41.610 1.00 37.15 ? 253 GLU A O 1 ATOM 1968 C CB . GLU A 1 253 ? 291.473 243.593 44.515 1.00 40.33 ? 253 GLU A CB 1 ATOM 1969 C CG . GLU A 1 253 ? 292.183 244.881 44.916 1.00 39.53 ? 253 GLU A CG 1 ATOM 1970 C CD . GLU A 1 253 ? 292.421 244.979 46.416 1.00 42.89 ? 253 GLU A CD 1 ATOM 1971 O OE1 . GLU A 1 253 ? 292.272 243.955 47.122 1.00 38.41 ? 253 GLU A OE1 1 ATOM 1972 O OE2 . GLU A 1 253 ? 292.777 246.080 46.888 1.00 49.15 ? 253 GLU A OE2 1 ATOM 1973 N N . TYR A 1 254 ? 293.229 242.608 42.131 1.00 29.60 ? 254 TYR A N 1 ATOM 1974 C CA . TYR A 1 254 ? 294.431 242.617 41.305 1.00 35.02 ? 254 TYR A CA 1 ATOM 1975 C C . TYR A 1 254 ? 294.276 241.643 40.132 1.00 39.76 ? 254 TYR A C 1 ATOM 1976 O O . TYR A 1 254 ? 293.590 240.620 40.246 1.00 36.23 ? 254 TYR A O 1 ATOM 1977 C CB . TYR A 1 254 ? 295.663 242.242 42.135 1.00 34.24 ? 254 TYR A CB 1 ATOM 1978 C CG . TYR A 1 254 ? 296.054 243.249 43.200 1.00 40.79 ? 254 TYR A CG 1 ATOM 1979 C CD1 . TYR A 1 254 ? 295.425 243.254 44.441 1.00 39.83 ? 254 TYR A CD1 1 ATOM 1980 C CD2 . TYR A 1 254 ? 297.064 244.177 42.973 1.00 41.91 ? 254 TYR A CD2 1 ATOM 1981 C CE1 . TYR A 1 254 ? 295.783 244.161 45.423 1.00 46.40 ? 254 TYR A CE1 1 ATOM 1982 C CE2 . TYR A 1 254 ? 297.429 245.094 43.954 1.00 45.65 ? 254 TYR A CE2 1 ATOM 1983 C CZ . TYR A 1 254 ? 296.782 245.079 45.177 1.00 48.83 ? 254 TYR A CZ 1 ATOM 1984 O OH . TYR A 1 254 ? 297.126 245.973 46.166 1.00 52.17 ? 254 TYR A OH 1 ATOM 1985 N N . GLY A 1 255 ? 294.926 241.957 39.015 1.00 35.73 ? 255 GLY A N 1 ATOM 1986 C CA . GLY A 1 255 ? 294.917 241.095 37.846 1.00 32.41 ? 255 GLY A CA 1 ATOM 1987 C C . GLY A 1 255 ? 296.271 241.124 37.168 1.00 34.38 ? 255 GLY A C 1 ATOM 1988 O O . GLY A 1 255 ? 297.174 241.830 37.620 1.00 35.25 ? 255 GLY A O 1 ATOM 1989 N N . TYR A 1 256 ? 296.417 240.373 36.079 1.00 28.90 ? 256 TYR A N 1 ATOM 1990 C CA . TYR A 1 256 ? 297.680 240.344 35.355 1.00 28.58 ? 256 TYR A CA 1 ATOM 1991 C C . TYR A 1 256 ? 297.539 240.760 33.889 1.00 34.05 ? 256 TYR A C 1 ATOM 1992 O O . TYR A 1 256 ? 296.762 240.165 33.134 1.00 32.62 ? 256 TYR A O 1 ATOM 1993 C CB . TYR A 1 256 ? 298.311 238.945 35.414 1.00 29.27 ? 256 TYR A CB 1 ATOM 1994 C CG . TYR A 1 256 ? 298.578 238.419 36.807 1.00 31.29 ? 256 TYR A CG 1 ATOM 1995 C CD1 . TYR A 1 256 ? 299.723 238.788 37.502 1.00 30.32 ? 256 TYR A CD1 1 ATOM 1996 C CD2 . TYR A 1 256 ? 297.707 237.521 37.409 1.00 30.65 ? 256 TYR A CD2 1 ATOM 1997 C CE1 . TYR A 1 256 ? 299.981 238.295 38.768 1.00 31.89 ? 256 TYR A CE1 1 ATOM 1998 C CE2 . TYR A 1 256 ? 297.955 237.021 38.676 1.00 31.89 ? 256 TYR A CE2 1 ATOM 1999 C CZ . TYR A 1 256 ? 299.092 237.414 39.349 1.00 31.69 ? 256 TYR A CZ 1 ATOM 2000 O OH . TYR A 1 256 ? 299.339 236.923 40.609 1.00 32.57 ? 256 TYR A OH 1 ATOM 2001 N N . PHE A 1 257 ? 298.296 241.777 33.490 1.00 34.12 ? 257 PHE A N 1 ATOM 2002 C CA . PHE A 1 257 ? 298.454 242.080 32.075 1.00 33.53 ? 257 PHE A CA 1 ATOM 2003 C C . PHE A 1 257 ? 299.562 241.194 31.525 1.00 34.31 ? 257 PHE A C 1 ATOM 2004 O O . PHE A 1 257 ? 300.604 241.027 32.162 1.00 41.46 ? 257 PHE A O 1 ATOM 2005 C CB . PHE A 1 257 ? 298.779 243.560 31.851 1.00 31.71 ? 257 PHE A CB 1 ATOM 2006 C CG . PHE A 1 257 ? 297.626 244.486 32.158 1.00 35.88 ? 257 PHE A CG 1 ATOM 2007 C CD1 . PHE A 1 257 ? 296.637 244.714 31.211 1.00 33.12 ? 257 PHE A CD1 1 ATOM 2008 C CD2 . PHE A 1 257 ? 297.532 245.131 33.387 1.00 35.90 ? 257 PHE A CD2 1 ATOM 2009 C CE1 . PHE A 1 257 ? 295.569 245.564 31.481 1.00 32.70 ? 257 PHE A CE1 1 ATOM 2010 C CE2 . PHE A 1 257 ? 296.461 245.988 33.667 1.00 35.91 ? 257 PHE A CE2 1 ATOM 2011 C CZ . PHE A 1 257 ? 295.482 246.202 32.712 1.00 35.52 ? 257 PHE A CZ 1 ATOM 2012 N N . PHE A 1 258 ? 299.327 240.613 30.353 1.00 31.82 ? 258 PHE A N 1 ATOM 2013 C CA . PHE A 1 258 ? 300.262 239.657 29.776 1.00 35.18 ? 258 PHE A CA 1 ATOM 2014 C C . PHE A 1 258 ? 300.211 239.662 28.253 1.00 39.72 ? 258 PHE A C 1 ATOM 2015 O O . PHE A 1 258 ? 299.205 240.043 27.654 1.00 40.43 ? 258 PHE A O 1 ATOM 2016 C CB . PHE A 1 258 ? 299.999 238.246 30.322 1.00 32.79 ? 258 PHE A CB 1 ATOM 2017 C CG . PHE A 1 258 ? 298.709 237.627 29.834 1.00 36.19 ? 258 PHE A CG 1 ATOM 2018 C CD1 . PHE A 1 258 ? 298.722 236.632 28.861 1.00 39.40 ? 258 PHE A CD1 1 ATOM 2019 C CD2 . PHE A 1 258 ? 297.485 238.031 30.353 1.00 35.52 ? 258 PHE A CD2 1 ATOM 2020 C CE1 . PHE A 1 258 ? 297.533 236.055 28.412 1.00 36.53 ? 258 PHE A CE1 1 ATOM 2021 C CE2 . PHE A 1 258 ? 296.292 237.462 29.909 1.00 34.30 ? 258 PHE A CE2 1 ATOM 2022 C CZ . PHE A 1 258 ? 296.319 236.471 28.936 1.00 33.99 ? 258 PHE A CZ 1 ATOM 2023 N N . GLN A 1 259 ? 301.309 239.250 27.633 1.00 40.44 ? 259 GLN A N 1 ATOM 2024 C CA . GLN A 1 259 ? 301.381 239.136 26.185 1.00 43.63 ? 259 GLN A CA 1 ATOM 2025 C C . GLN A 1 259 ? 301.505 237.673 25.797 1.00 47.02 ? 259 GLN A C 1 ATOM 2026 O O . GLN A 1 259 ? 302.458 236.997 26.197 1.00 47.84 ? 259 GLN A O 1 ATOM 2027 C CB . GLN A 1 259 ? 302.561 239.929 25.625 1.00 49.12 ? 259 GLN A CB 1 ATOM 2028 C CG . GLN A 1 259 ? 302.580 239.992 24.103 1.00 55.80 ? 259 GLN A CG 1 ATOM 2029 C CD . GLN A 1 259 ? 303.773 240.748 23.564 1.00 61.70 ? 259 GLN A CD 1 ATOM 2030 O OE1 . GLN A 1 259 ? 304.051 241.871 23.985 1.00 68.26 ? 259 GLN A OE1 1 ATOM 2031 N NE2 . GLN A 1 259 ? 304.495 240.131 22.637 1.00 60.46 ? 259 GLN A NE2 1 ATOM 2032 N N . LYS A 1 260 ? 300.528 237.183 25.041 1.00 49.62 ? 260 LYS A N 1 ATOM 2033 C CA . LYS A 1 260 ? 300.530 235.797 24.586 1.00 54.20 ? 260 LYS A CA 1 ATOM 2034 C C . LYS A 1 260 ? 301.697 235.481 23.657 1.00 51.25 ? 260 LYS A C 1 ATOM 2035 O O . LYS A 1 260 ? 302.172 236.344 22.918 1.00 49.34 ? 260 LYS A O 1 ATOM 2036 C CB . LYS A 1 260 ? 299.214 235.474 23.877 1.00 56.90 ? 260 LYS A CB 1 ATOM 2037 C CG . LYS A 1 260 ? 297.983 235.755 24.717 1.00 61.03 ? 260 LYS A CG 1 ATOM 2038 C CD . LYS A 1 260 ? 296.724 235.313 23.997 1.00 62.05 ? 260 LYS A CD 1 ATOM 2039 C CE . LYS A 1 260 ? 295.489 235.736 24.762 1.00 65.74 ? 260 LYS A CE 1 ATOM 2040 N NZ . LYS A 1 260 ? 294.305 234.936 24.349 1.00 68.23 ? 260 LYS A NZ 1 ATOM 2041 N N . THR A 1 261 ? 302.151 234.233 23.702 1.00 52.97 ? 261 THR A N 1 ATOM 2042 C CA . THR A 1 261 ? 303.155 233.749 22.765 1.00 53.11 ? 261 THR A CA 1 ATOM 2043 C C . THR A 1 261 ? 302.516 232.699 21.863 1.00 48.14 ? 261 THR A C 1 ATOM 2044 O O . THR A 1 261 ? 301.402 232.245 22.129 1.00 43.48 ? 261 THR A O 1 ATOM 2045 C CB . THR A 1 261 ? 304.363 233.135 23.499 1.00 56.60 ? 261 THR A CB 1 ATOM 2046 O OG1 . THR A 1 261 ? 303.930 232.023 24.294 1.00 57.40 ? 261 THR A OG1 1 ATOM 2047 C CG2 . THR A 1 261 ? 305.022 234.174 24.399 1.00 55.35 ? 261 THR A CG2 1 ATOM 2048 N N . THR A 1 262 ? 303.224 232.300 20.811 1.00 50.17 ? 262 THR A N 1 ATOM 2049 C CA . THR A 1 262 ? 302.677 231.345 19.852 1.00 53.82 ? 262 THR A CA 1 ATOM 2050 C C . THR A 1 262 ? 302.929 229.886 20.228 1.00 48.51 ? 262 THR A C 1 ATOM 2051 O O . THR A 1 262 ? 302.150 229.003 19.862 1.00 50.65 ? 262 THR A O 1 ATOM 2052 C CB . THR A 1 262 ? 303.222 231.599 18.426 1.00 59.26 ? 262 THR A CB 1 ATOM 2053 O OG1 . THR A 1 262 ? 304.633 231.332 18.388 1.00 64.01 ? 262 THR A OG1 1 ATOM 2054 C CG2 . THR A 1 262 ? 302.965 233.043 18.015 1.00 58.68 ? 262 THR A CG2 1 ATOM 2055 N N . ASN A 1 263 ? 303.998 229.635 20.976 1.00 42.83 ? 263 ASN A N 1 ATOM 2056 C CA . ASN A 1 263 ? 304.405 228.261 21.251 1.00 41.24 ? 263 ASN A CA 1 ATOM 2057 C C . ASN A 1 263 ? 303.998 227.839 22.660 1.00 37.90 ? 263 ASN A C 1 ATOM 2058 O O . ASN A 1 263 ? 304.606 228.264 23.643 1.00 38.54 ? 263 ASN A O 1 ATOM 2059 C CB . ASN A 1 263 ? 305.924 228.091 21.076 1.00 43.10 ? 263 ASN A CB 1 ATOM 2060 C CG . ASN A 1 263 ? 306.395 228.354 19.648 1.00 45.93 ? 263 ASN A CG 1 ATOM 2061 O OD1 . ASN A 1 263 ? 305.607 228.293 18.702 1.00 46.16 ? 263 ASN A OD1 1 ATOM 2062 N ND2 . ASN A 1 263 ? 307.694 228.648 19.492 1.00 52.53 ? 263 ASN A ND2 1 ATOM 2063 N N . ILE A 1 264 ? 302.967 227.005 22.761 1.00 33.28 ? 264 ILE A N 1 ATOM 2064 C CA . ILE A 1 264 ? 302.499 226.534 24.064 1.00 31.72 ? 264 ILE A CA 1 ATOM 2065 C C . ILE A 1 264 ? 303.436 225.459 24.612 1.00 36.85 ? 264 ILE A C 1 ATOM 2066 O O . ILE A 1 264 ? 303.684 224.450 23.951 1.00 40.90 ? 264 ILE A O 1 ATOM 2067 C CB . ILE A 1 264 ? 301.060 225.983 23.983 1.00 35.96 ? 264 ILE A CB 1 ATOM 2068 C CG1 . ILE A 1 264 ? 300.084 227.105 23.619 1.00 35.06 ? 264 ILE A CG1 1 ATOM 2069 C CG2 . ILE A 1 264 ? 300.643 225.338 25.299 1.00 31.97 ? 264 ILE A CG2 1 ATOM 2070 C CD1 . ILE A 1 264 ? 298.772 226.604 23.051 1.00 32.78 ? 264 ILE A CD1 1 ATOM 2071 N N . SER A 1 265 ? 303.964 225.680 25.814 1.00 33.04 ? 265 SER A N 1 ATOM 2072 C CA . SER A 1 265 ? 304.893 224.728 26.416 1.00 34.24 ? 265 SER A CA 1 ATOM 2073 C C . SER A 1 265 ? 304.140 223.835 27.397 1.00 34.37 ? 265 SER A C 1 ATOM 2074 O O . SER A 1 265 ? 303.689 222.746 27.039 1.00 38.71 ? 265 SER A O 1 ATOM 2075 C CB . SER A 1 265 ? 306.066 225.454 27.089 1.00 31.10 ? 265 SER A CB 1 ATOM 2076 O OG . SER A 1 265 ? 305.625 226.429 28.014 1.00 31.01 ? 265 SER A OG 1 ATOM 2077 N N . GLY A 1 266 ? 303.997 224.298 28.630 1.00 31.73 ? 266 GLY A N 1 ATOM 2078 C CA . GLY A 1 266 ? 303.193 223.588 29.605 1.00 30.24 ? 266 GLY A CA 1 ATOM 2079 C C . GLY A 1 266 ? 303.828 223.623 30.977 1.00 32.43 ? 266 GLY A C 1 ATOM 2080 O O . GLY A 1 266 ? 304.668 224.480 31.267 1.00 31.79 ? 266 GLY A O 1 ATOM 2081 N N . ILE A 1 267 ? 303.419 222.697 31.832 1.00 31.76 ? 267 ILE A N 1 ATOM 2082 C CA . ILE A 1 267 ? 303.955 222.636 33.180 1.00 30.83 ? 267 ILE A CA 1 ATOM 2083 C C . ILE A 1 267 ? 304.895 221.452 33.313 1.00 38.83 ? 267 ILE A C 1 ATOM 2084 O O . ILE A 1 267 ? 304.506 220.311 33.043 1.00 43.78 ? 267 ILE A O 1 ATOM 2085 C CB . ILE A 1 267 ? 302.837 222.506 34.228 1.00 32.80 ? 267 ILE A CB 1 ATOM 2086 C CG1 . ILE A 1 267 ? 301.972 223.771 34.240 1.00 34.63 ? 267 ILE A CG1 1 ATOM 2087 C CG2 . ILE A 1 267 ? 303.427 222.275 35.616 1.00 36.43 ? 267 ILE A CG2 1 ATOM 2088 C CD1 . ILE A 1 267 ? 300.917 223.769 35.333 1.00 36.31 ? 267 ILE A CD1 1 ATOM 2089 N N . ILE A 1 268 ? 306.127 221.727 33.735 1.00 33.94 ? 268 ILE A N 1 ATOM 2090 C CA . ILE A 1 268 ? 307.098 220.678 34.032 1.00 31.51 ? 268 ILE A CA 1 ATOM 2091 C C . ILE A 1 268 ? 307.010 220.377 35.523 1.00 36.93 ? 268 ILE A C 1 ATOM 2092 O O . ILE A 1 268 ? 307.274 221.245 36.360 1.00 36.10 ? 268 ILE A O 1 ATOM 2093 C CB . ILE A 1 268 ? 308.537 221.116 33.671 1.00 34.61 ? 268 ILE A CB 1 ATOM 2094 C CG1 . ILE A 1 268 ? 308.692 221.251 32.150 1.00 36.33 ? 268 ILE A CG1 1 ATOM 2095 C CG2 . ILE A 1 268 ? 309.568 220.124 34.223 1.00 37.19 ? 268 ILE A CG2 1 ATOM 2096 C CD1 . ILE A 1 268 ? 308.573 219.930 31.403 1.00 33.79 ? 268 ILE A CD1 1 ATOM 2097 N N . LYS A 1 269 ? 306.616 219.153 35.855 1.00 37.58 ? 269 LYS A N 1 ATOM 2098 C CA . LYS A 1 269 ? 306.416 218.774 37.248 1.00 39.53 ? 269 LYS A CA 1 ATOM 2099 C C . LYS A 1 269 ? 307.645 218.057 37.776 1.00 41.59 ? 269 LYS A C 1 ATOM 2100 O O . LYS A 1 269 ? 307.961 216.956 37.324 1.00 42.50 ? 269 LYS A O 1 ATOM 2101 C CB . LYS A 1 269 ? 305.194 217.870 37.385 1.00 42.08 ? 269 LYS A CB 1 ATOM 2102 C CG . LYS A 1 269 ? 303.884 218.522 36.984 1.00 49.66 ? 269 LYS A CG 1 ATOM 2103 C CD . LYS A 1 269 ? 302.962 218.642 38.184 1.00 60.19 ? 269 LYS A CD 1 ATOM 2104 C CE . LYS A 1 269 ? 301.672 219.355 37.818 1.00 66.76 ? 269 LYS A CE 1 ATOM 2105 N NZ . LYS A 1 269 ? 300.739 218.487 37.047 1.00 68.77 ? 269 LYS A NZ 1 ATOM 2106 N N . SER A 1 270 ? 308.331 218.681 38.730 1.00 38.55 ? 270 SER A N 1 ATOM 2107 C CA . SER A 1 270 ? 309.560 218.118 39.288 1.00 44.94 ? 270 SER A CA 1 ATOM 2108 C C . SER A 1 270 ? 309.866 218.670 40.675 1.00 50.23 ? 270 SER A C 1 ATOM 2109 O O . SER A 1 270 ? 309.487 219.793 40.999 1.00 50.18 ? 270 SER A O 1 ATOM 2110 C CB . SER A 1 270 ? 310.741 218.394 38.353 1.00 46.13 ? 270 SER A CB 1 ATOM 2111 O OG . SER A 1 270 ? 311.957 217.932 38.913 1.00 49.08 ? 270 SER A OG 1 ATOM 2112 N N . SER A 1 271 ? 310.551 217.873 41.490 1.00 54.02 ? 271 SER A N 1 ATOM 2113 C CA . SER A 1 271 ? 311.012 218.332 42.796 1.00 55.04 ? 271 SER A CA 1 ATOM 2114 C C . SER A 1 271 ? 312.321 219.102 42.669 1.00 56.56 ? 271 SER A C 1 ATOM 2115 O O . SER A 1 271 ? 312.668 219.902 43.542 1.00 58.68 ? 271 SER A O 1 ATOM 2116 C CB . SER A 1 271 ? 311.200 217.151 43.750 1.00 55.65 ? 271 SER A CB 1 ATOM 2117 O OG . SER A 1 271 ? 309.951 216.632 44.172 1.00 59.92 ? 271 SER A OG 1 ATOM 2118 N N . GLU A 1 272 ? 313.040 218.859 41.576 1.00 53.45 ? 272 GLU A N 1 ATOM 2119 C CA . GLU A 1 272 ? 314.353 219.463 41.362 1.00 51.59 ? 272 GLU A CA 1 ATOM 2120 C C . GLU A 1 272 ? 314.273 220.978 41.267 1.00 53.42 ? 272 GLU A C 1 ATOM 2121 O O . GLU A 1 272 ? 313.212 221.539 41.001 1.00 54.48 ? 272 GLU A O 1 ATOM 2122 C CB . GLU A 1 272 ? 314.988 218.906 40.085 1.00 49.68 ? 272 GLU A CB 1 ATOM 2123 C CG . GLU A 1 272 ? 315.260 217.415 40.143 1.00 51.67 ? 272 GLU A CG 1 ATOM 2124 C CD . GLU A 1 272 ? 316.188 217.050 41.286 1.00 57.95 ? 272 GLU A CD 1 ATOM 2125 O OE1 . GLU A 1 272 ? 317.321 217.580 41.328 1.00 57.13 ? 272 GLU A OE1 1 ATOM 2126 O OE2 . GLU A 1 272 ? 315.779 216.246 42.150 1.00 60.05 ? 272 GLU A OE2 1 ATOM 2127 N N . LYS A 1 273 ? 315.403 221.640 41.478 1.00 53.81 ? 273 LYS A N 1 ATOM 2128 C CA . LYS A 1 273 ? 315.464 223.085 41.323 1.00 55.74 ? 273 LYS A CA 1 ATOM 2129 C C . LYS A 1 273 ? 315.931 223.419 39.912 1.00 52.87 ? 273 LYS A C 1 ATOM 2130 O O . LYS A 1 273 ? 316.408 222.544 39.184 1.00 54.68 ? 273 LYS A O 1 ATOM 2131 C CB . LYS A 1 273 ? 316.387 223.712 42.379 1.00 61.21 ? 273 LYS A CB 1 ATOM 2132 C CG . LYS A 1 273 ? 315.829 223.706 43.813 1.00 68.66 ? 273 LYS A CG 1 ATOM 2133 C CD . LYS A 1 273 ? 314.837 224.855 44.071 1.00 76.55 ? 273 LYS A CD 1 ATOM 2134 C CE . LYS A 1 273 ? 313.377 224.456 43.825 1.00 80.92 ? 273 LYS A CE 1 ATOM 2135 N NZ . LYS A 1 273 ? 312.731 223.813 45.004 1.00 81.20 ? 273 LYS A NZ 1 ATOM 2136 N N . ILE A 1 274 ? 315.797 224.683 39.527 1.00 47.11 ? 274 ILE A N 1 ATOM 2137 C CA . ILE A 1 274 ? 316.231 225.129 38.211 1.00 40.63 ? 274 ILE A CA 1 ATOM 2138 C C . ILE A 1 274 ? 317.750 225.325 38.204 1.00 43.21 ? 274 ILE A C 1 ATOM 2139 O O . ILE A 1 274 ? 318.283 226.091 39.009 1.00 43.68 ? 274 ILE A O 1 ATOM 2140 C CB . ILE A 1 274 ? 315.555 226.469 37.830 1.00 42.18 ? 274 ILE A CB 1 ATOM 2141 C CG1 . ILE A 1 274 ? 314.026 226.375 37.961 1.00 40.81 ? 274 ILE A CG1 1 ATOM 2142 C CG2 . ILE A 1 274 ? 315.969 226.899 36.426 1.00 42.48 ? 274 ILE A CG2 1 ATOM 2143 C CD1 . ILE A 1 274 ? 313.400 225.232 37.167 1.00 40.97 ? 274 ILE A CD1 1 ATOM 2144 N N . SER A 1 275 ? 318.455 224.630 37.314 1.00 48.53 ? 275 SER A N 1 ATOM 2145 C CA . SER A 1 275 ? 319.905 224.809 37.222 1.00 47.65 ? 275 SER A CA 1 ATOM 2146 C C . SER A 1 275 ? 320.243 225.953 36.280 1.00 55.01 ? 275 SER A C 1 ATOM 2147 O O . SER A 1 275 ? 319.382 226.446 35.545 1.00 53.32 ? 275 SER A O 1 ATOM 2148 C CB . SER A 1 275 ? 320.602 223.535 36.747 1.00 41.10 ? 275 SER A CB 1 ATOM 2149 O OG . SER A 1 275 ? 320.536 222.524 37.735 1.00 43.11 ? 275 SER A OG 1 ATOM 2150 N N . ASP A 1 276 ? 321.506 226.364 36.303 1.00 61.72 ? 276 ASP A N 1 ATOM 2151 C CA . ASP A 1 276 ? 321.974 227.443 35.451 1.00 63.66 ? 276 ASP A CA 1 ATOM 2152 C C . ASP A 1 276 ? 322.460 226.842 34.142 1.00 62.07 ? 276 ASP A C 1 ATOM 2153 O O . ASP A 1 276 ? 323.663 226.759 33.892 1.00 62.83 ? 276 ASP A O 1 ATOM 2154 C CB . ASP A 1 276 ? 323.108 228.209 36.144 1.00 68.84 ? 276 ASP A CB 1 ATOM 2155 C CG . ASP A 1 276 ? 323.639 229.360 35.304 1.00 75.09 ? 276 ASP A CG 1 ATOM 2156 O OD1 . ASP A 1 276 ? 324.851 229.656 35.392 1.00 74.59 ? 276 ASP A OD1 1 ATOM 2157 O OD2 . ASP A 1 276 ? 322.846 229.962 34.547 1.00 78.88 ? 276 ASP A OD2 1 ATOM 2158 N N . CYS A 1 277 ? 321.513 226.432 33.304 1.00 57.64 ? 277 CYS A N 1 ATOM 2159 C CA . CYS A 1 277 ? 321.833 225.769 32.047 1.00 51.07 ? 277 CYS A CA 1 ATOM 2160 C C . CYS A 1 277 ? 320.810 226.153 30.983 1.00 50.75 ? 277 CYS A C 1 ATOM 2161 O O . CYS A 1 277 ? 319.788 226.776 31.282 1.00 46.54 ? 277 CYS A O 1 ATOM 2162 C CB . CYS A 1 277 ? 321.870 224.249 32.223 1.00 45.50 ? 277 CYS A CB 1 ATOM 2163 S SG . CYS A 1 277 ? 320.400 223.537 32.999 1.00 64.93 ? 277 CYS A SG 1 ATOM 2164 N N . ASP A 1 278 ? 321.082 225.763 29.745 1.00 51.24 ? 278 ASP A N 1 ATOM 2165 C CA . ASP A 1 278 ? 320.236 226.151 28.630 1.00 52.03 ? 278 ASP A CA 1 ATOM 2166 C C . ASP A 1 278 ? 320.093 224.980 27.672 1.00 49.45 ? 278 ASP A C 1 ATOM 2167 O O . ASP A 1 278 ? 321.076 224.296 27.367 1.00 48.65 ? 278 ASP A O 1 ATOM 2168 C CB . ASP A 1 278 ? 320.843 227.361 27.915 1.00 51.45 ? 278 ASP A CB 1 ATOM 2169 C CG . ASP A 1 278 ? 319.874 228.017 26.957 1.00 52.43 ? 278 ASP A CG 1 ATOM 2170 O OD1 . ASP A 1 278 ? 318.674 227.666 26.992 1.00 53.66 ? 278 ASP A OD1 1 ATOM 2171 O OD2 . ASP A 1 278 ? 320.306 228.882 26.166 1.00 52.41 ? 278 ASP A OD2 1 ATOM 2172 N N . THR A 1 279 ? 318.868 224.757 27.199 1.00 46.56 ? 279 THR A N 1 ATOM 2173 C CA . THR A 1 279 ? 318.567 223.611 26.342 1.00 45.23 ? 279 THR A CA 1 ATOM 2174 C C . THR A 1 279 ? 317.528 223.976 25.287 1.00 42.40 ? 279 THR A C 1 ATOM 2175 O O . THR A 1 279 ? 316.727 224.894 25.485 1.00 41.88 ? 279 THR A O 1 ATOM 2176 C CB . THR A 1 279 ? 318.064 222.406 27.178 1.00 38.43 ? 279 THR A CB 1 ATOM 2177 O OG1 . THR A 1 279 ? 318.001 221.228 26.361 1.00 38.09 ? 279 THR A OG1 1 ATOM 2178 C CG2 . THR A 1 279 ? 316.677 222.693 27.761 1.00 36.09 ? 279 THR A CG2 1 ATOM 2179 N N . ILE A 1 280 ? 317.543 223.266 24.164 1.00 38.21 ? 280 ILE A N 1 ATOM 2180 C CA . ILE A 1 280 ? 316.540 223.498 23.129 1.00 38.51 ? 280 ILE A CA 1 ATOM 2181 C C . ILE A 1 280 ? 315.307 222.635 23.369 1.00 35.07 ? 280 ILE A C 1 ATOM 2182 O O . ILE A 1 280 ? 314.245 222.877 22.794 1.00 35.97 ? 280 ILE A O 1 ATOM 2183 C CB . ILE A 1 280 ? 317.096 223.229 21.716 1.00 35.46 ? 280 ILE A CB 1 ATOM 2184 C CG1 . ILE A 1 280 ? 317.560 221.775 21.589 1.00 32.78 ? 280 ILE A CG1 1 ATOM 2185 C CG2 . ILE A 1 280 ? 318.221 224.214 21.387 1.00 33.67 ? 280 ILE A CG2 1 ATOM 2186 C CD1 . ILE A 1 280 ? 318.002 221.392 20.179 1.00 32.14 ? 280 ILE A CD1 1 ATOM 2187 N N . CYS A 1 281 ? 315.450 221.639 24.240 1.00 30.71 ? 281 CYS A N 1 ATOM 2188 C CA . CYS A 1 281 ? 314.351 220.734 24.547 1.00 32.54 ? 281 CYS A CA 1 ATOM 2189 C C . CYS A 1 281 ? 314.419 220.287 26.004 1.00 35.51 ? 281 CYS A C 1 ATOM 2190 O O . CYS A 1 281 ? 315.475 219.863 26.479 1.00 36.77 ? 281 CYS A O 1 ATOM 2191 C CB . CYS A 1 281 ? 314.383 219.524 23.601 1.00 31.46 ? 281 CYS A CB 1 ATOM 2192 S SG . CYS A 1 281 ? 313.119 218.263 23.921 1.00 33.22 ? 281 CYS A SG 1 ATOM 2193 N N . GLN A 1 282 ? 313.290 220.379 26.705 1.00 35.89 ? 282 GLN A N 1 ATOM 2194 C CA . GLN A 1 282 ? 313.243 220.082 28.135 1.00 33.69 ? 282 GLN A CA 1 ATOM 2195 C C . GLN A 1 282 ? 312.192 219.023 28.472 1.00 35.41 ? 282 GLN A C 1 ATOM 2196 O O . GLN A 1 282 ? 311.091 219.032 27.913 1.00 34.38 ? 282 GLN A O 1 ATOM 2197 C CB . GLN A 1 282 ? 312.942 221.363 28.921 1.00 32.88 ? 282 GLN A CB 1 ATOM 2198 C CG . GLN A 1 282 ? 312.912 221.171 30.429 1.00 30.37 ? 282 GLN A CG 1 ATOM 2199 C CD . GLN A 1 282 ? 314.300 220.966 31.016 1.00 34.41 ? 282 GLN A CD 1 ATOM 2200 O OE1 . GLN A 1 282 ? 315.174 221.831 30.895 1.00 33.10 ? 282 GLN A OE1 1 ATOM 2201 N NE2 . GLN A 1 282 ? 314.514 219.809 31.643 1.00 29.66 ? 282 GLN A NE2 1 ATOM 2202 N N . THR A 1 283 ? 312.533 218.109 29.382 1.00 32.28 ? 283 THR A N 1 ATOM 2203 C CA . THR A 1 283 ? 311.554 217.163 29.925 1.00 34.60 ? 283 THR A CA 1 ATOM 2204 C C . THR A 1 283 ? 311.574 217.234 31.443 1.00 32.79 ? 283 THR A C 1 ATOM 2205 O O . THR A 1 283 ? 312.446 217.880 32.021 1.00 34.18 ? 283 THR A O 1 ATOM 2206 C CB . THR A 1 283 ? 311.834 215.707 29.497 1.00 34.32 ? 283 THR A CB 1 ATOM 2207 O OG1 . THR A 1 283 ? 312.856 215.145 30.333 1.00 36.08 ? 283 THR A OG1 1 ATOM 2208 C CG2 . THR A 1 283 ? 312.269 215.653 28.039 1.00 33.54 ? 283 THR A CG2 1 ATOM 2209 N N . LYS A 1 284 ? 310.635 216.547 32.086 1.00 35.51 ? 284 LYS A N 1 ATOM 2210 C CA . LYS A 1 284 ? 310.541 216.572 33.543 1.00 38.95 ? 284 LYS A CA 1 ATOM 2211 C C . LYS A 1 284 ? 311.597 215.705 34.231 1.00 41.47 ? 284 LYS A C 1 ATOM 2212 O O . LYS A 1 284 ? 311.779 215.797 35.445 1.00 42.50 ? 284 LYS A O 1 ATOM 2213 C CB . LYS A 1 284 ? 309.141 216.161 33.997 1.00 39.87 ? 284 LYS A CB 1 ATOM 2214 C CG . LYS A 1 284 ? 308.833 214.699 33.754 1.00 42.38 ? 284 LYS A CG 1 ATOM 2215 C CD . LYS A 1 284 ? 307.351 214.427 33.942 1.00 45.36 ? 284 LYS A CD 1 ATOM 2216 C CE . LYS A 1 284 ? 307.039 214.023 35.370 1.00 49.68 ? 284 LYS A CE 1 ATOM 2217 N NZ . LYS A 1 284 ? 305.718 213.341 35.445 1.00 51.43 ? 284 LYS A NZ 1 ATOM 2218 N N . ILE A 1 285 ? 312.291 214.874 33.455 1.00 42.46 ? 285 ILE A N 1 ATOM 2219 C CA . ILE A 1 285 ? 313.383 214.067 33.995 1.00 41.97 ? 285 ILE A CA 1 ATOM 2220 C C . ILE A 1 285 ? 314.745 214.495 33.441 1.00 46.54 ? 285 ILE A C 1 ATOM 2221 O O . ILE A 1 285 ? 315.737 213.781 33.599 1.00 52.50 ? 285 ILE A O 1 ATOM 2222 C CB . ILE A 1 285 ? 313.185 212.544 33.750 1.00 36.44 ? 285 ILE A CB 1 ATOM 2223 C CG1 . ILE A 1 285 ? 313.266 212.212 32.257 1.00 38.36 ? 285 ILE A CG1 1 ATOM 2224 C CG2 . ILE A 1 285 ? 311.881 212.044 34.379 1.00 34.60 ? 285 ILE A CG2 1 ATOM 2225 C CD1 . ILE A 1 285 ? 313.360 210.715 31.976 1.00 36.58 ? 285 ILE A CD1 1 ATOM 2226 N N . GLY A 1 286 ? 314.791 215.644 32.772 1.00 43.18 ? 286 GLY A N 1 ATOM 2227 C CA . GLY A 1 286 ? 316.059 216.161 32.284 1.00 42.62 ? 286 GLY A CA 1 ATOM 2228 C C . GLY A 1 286 ? 315.991 216.870 30.944 1.00 41.33 ? 286 GLY A C 1 ATOM 2229 O O . GLY A 1 286 ? 314.984 216.793 30.235 1.00 35.08 ? 286 GLY A O 1 ATOM 2230 N N . ALA A 1 287 ? 317.064 217.579 30.600 1.00 38.76 ? 287 ALA A N 1 ATOM 2231 C CA . ALA A 1 287 ? 317.128 218.296 29.333 1.00 38.14 ? 287 ALA A CA 1 ATOM 2232 C C . ALA A 1 287 ? 317.507 217.359 28.184 1.00 42.41 ? 287 ALA A C 1 ATOM 2233 O O . ALA A 1 287 ? 318.311 216.439 28.362 1.00 41.65 ? 287 ALA A O 1 ATOM 2234 C CB . ALA A 1 287 ? 318.118 219.446 29.424 1.00 35.95 ? 287 ALA A CB 1 ATOM 2235 N N . ILE A 1 288 ? 316.933 217.596 27.007 1.00 41.31 ? 288 ILE A N 1 ATOM 2236 C CA . ILE A 1 288 ? 317.344 216.880 25.802 1.00 40.74 ? 288 ILE A CA 1 ATOM 2237 C C . ILE A 1 288 ? 317.981 217.905 24.874 1.00 43.31 ? 288 ILE A C 1 ATOM 2238 O O . ILE A 1 288 ? 317.349 218.416 23.944 1.00 45.20 ? 288 ILE A O 1 ATOM 2239 C CB . ILE A 1 288 ? 316.161 216.152 25.112 1.00 37.86 ? 288 ILE A CB 1 ATOM 2240 C CG1 . ILE A 1 288 ? 315.472 215.210 26.101 1.00 38.17 ? 288 ILE A CG1 1 ATOM 2241 C CG2 . ILE A 1 288 ? 316.640 215.347 23.901 1.00 40.79 ? 288 ILE A CG2 1 ATOM 2242 C CD1 . ILE A 1 288 ? 314.399 214.332 25.476 1.00 38.22 ? 288 ILE A CD1 1 ATOM 2243 N N . ASN A 1 289 ? 319.247 218.198 25.164 1.00 43.14 ? 289 ASN A N 1 ATOM 2244 C CA . ASN A 1 289 ? 320.005 219.265 24.528 1.00 47.97 ? 289 ASN A CA 1 ATOM 2245 C C . ASN A 1 289 ? 320.758 218.657 23.345 1.00 45.34 ? 289 ASN A C 1 ATOM 2246 O O . ASN A 1 289 ? 321.961 218.409 23.399 1.00 49.22 ? 289 ASN A O 1 ATOM 2247 C CB . ASN A 1 289 ? 320.902 219.933 25.599 1.00 57.51 ? 289 ASN A CB 1 ATOM 2248 C CG . ASN A 1 289 ? 322.045 220.761 25.023 1.00 69.42 ? 289 ASN A CG 1 ATOM 2249 O OD1 . ASN A 1 289 ? 323.146 220.248 24.801 1.00 79.77 ? 289 ASN A OD1 1 ATOM 2250 N ND2 . ASN A 1 289 ? 321.809 222.059 24.842 1.00 68.60 ? 289 ASN A ND2 1 ATOM 2251 N N . SER A 1 290 ? 320.012 218.384 22.279 1.00 42.07 ? 290 SER A N 1 ATOM 2252 C CA . SER A 1 290 ? 320.513 217.583 21.167 1.00 41.17 ? 290 SER A CA 1 ATOM 2253 C C . SER A 1 290 ? 319.701 217.807 19.902 1.00 39.98 ? 290 SER A C 1 ATOM 2254 O O . SER A 1 290 ? 318.473 217.930 19.961 1.00 38.82 ? 290 SER A O 1 ATOM 2255 C CB . SER A 1 290 ? 320.472 216.096 21.536 1.00 42.80 ? 290 SER A CB 1 ATOM 2256 O OG . SER A 1 290 ? 320.688 215.275 20.397 1.00 40.94 ? 290 SER A OG 1 ATOM 2257 N N . THR A 1 291 ? 320.385 217.843 18.760 1.00 35.07 ? 291 THR A N 1 ATOM 2258 C CA . THR A 1 291 ? 319.703 217.962 17.474 1.00 35.68 ? 291 THR A CA 1 ATOM 2259 C C . THR A 1 291 ? 319.586 216.614 16.756 1.00 33.06 ? 291 THR A C 1 ATOM 2260 O O . THR A 1 291 ? 319.252 216.563 15.572 1.00 33.87 ? 291 THR A O 1 ATOM 2261 C CB . THR A 1 291 ? 320.391 218.981 16.533 1.00 39.70 ? 291 THR A CB 1 ATOM 2262 O OG1 . THR A 1 291 ? 321.733 218.561 16.258 1.00 41.64 ? 291 THR A OG1 1 ATOM 2263 C CG2 . THR A 1 291 ? 320.400 220.375 17.161 1.00 37.22 ? 291 THR A CG2 1 ATOM 2264 N N . LEU A 1 292 ? 319.890 215.525 17.458 1.00 29.78 ? 292 LEU A N 1 ATOM 2265 C CA . LEU A 1 292 ? 319.633 214.192 16.910 1.00 33.79 ? 292 LEU A CA 1 ATOM 2266 C C . LEU A 1 292 ? 318.133 214.043 16.630 1.00 36.41 ? 292 LEU A C 1 ATOM 2267 O O . LEU A 1 292 ? 317.302 214.672 17.295 1.00 31.51 ? 292 LEU A O 1 ATOM 2268 C CB . LEU A 1 292 ? 320.140 213.085 17.849 1.00 32.94 ? 292 LEU A CB 1 ATOM 2269 C CG . LEU A 1 292 ? 321.661 212.954 18.040 1.00 38.34 ? 292 LEU A CG 1 ATOM 2270 C CD1 . LEU A 1 292 ? 322.031 211.752 18.916 1.00 39.63 ? 292 LEU A CD1 1 ATOM 2271 C CD2 . LEU A 1 292 ? 322.374 212.845 16.694 1.00 37.22 ? 292 LEU A CD2 1 ATOM 2272 N N . PRO A 1 293 ? 317.780 213.256 15.603 1.00 35.05 ? 293 PRO A N 1 ATOM 2273 C CA . PRO A 1 293 ? 316.372 213.163 15.189 1.00 33.13 ? 293 PRO A CA 1 ATOM 2274 C C . PRO A 1 293 ? 315.488 212.357 16.145 1.00 34.26 ? 293 PRO A C 1 ATOM 2275 O O . PRO A 1 293 ? 314.272 212.570 16.157 1.00 30.32 ? 293 PRO A O 1 ATOM 2276 C CB . PRO A 1 293 ? 316.453 212.462 13.825 1.00 29.34 ? 293 PRO A CB 1 ATOM 2277 C CG . PRO A 1 293 ? 317.744 211.668 13.889 1.00 32.24 ? 293 PRO A CG 1 ATOM 2278 C CD . PRO A 1 293 ? 318.682 212.533 14.688 1.00 30.84 ? 293 PRO A CD 1 ATOM 2279 N N . PHE A 1 294 ? 316.078 211.457 16.928 1.00 30.97 ? 294 PHE A N 1 ATOM 2280 C CA . PHE A 1 294 ? 315.291 210.599 17.814 1.00 26.35 ? 294 PHE A CA 1 ATOM 2281 C C . PHE A 1 294 ? 315.802 210.609 19.258 1.00 28.40 ? 294 PHE A C 1 ATOM 2282 O O . PHE A 1 294 ? 316.973 210.894 19.515 1.00 27.35 ? 294 PHE A O 1 ATOM 2283 C CB . PHE A 1 294 ? 315.255 209.166 17.269 1.00 25.43 ? 294 PHE A CB 1 ATOM 2284 C CG . PHE A 1 294 ? 314.801 209.076 15.835 1.00 26.47 ? 294 PHE A CG 1 ATOM 2285 C CD1 . PHE A 1 294 ? 315.699 208.757 14.824 1.00 26.97 ? 294 PHE A CD1 1 ATOM 2286 C CD2 . PHE A 1 294 ? 313.479 209.336 15.495 1.00 25.18 ? 294 PHE A CD2 1 ATOM 2287 C CE1 . PHE A 1 294 ? 315.285 208.682 13.497 1.00 25.63 ? 294 PHE A CE1 1 ATOM 2288 C CE2 . PHE A 1 294 ? 313.051 209.265 14.169 1.00 29.46 ? 294 PHE A CE2 1 ATOM 2289 C CZ . PHE A 1 294 ? 313.958 208.940 13.167 1.00 28.71 ? 294 PHE A CZ 1 ATOM 2290 N N . GLN A 1 295 ? 314.907 210.311 20.195 1.00 28.27 ? 295 GLN A N 1 ATOM 2291 C CA . GLN A 1 295 ? 315.263 210.203 21.607 1.00 28.37 ? 295 GLN A CA 1 ATOM 2292 C C . GLN A 1 295 ? 314.397 209.143 22.264 1.00 30.19 ? 295 GLN A C 1 ATOM 2293 O O . GLN A 1 295 ? 313.239 208.967 21.878 1.00 31.21 ? 295 GLN A O 1 ATOM 2294 C CB . GLN A 1 295 ? 315.128 211.562 22.320 1.00 35.27 ? 295 GLN A CB 1 ATOM 2295 C CG . GLN A 1 295 ? 313.733 212.221 22.238 1.00 31.19 ? 295 GLN A CG 1 ATOM 2296 C CD . GLN A 1 295 ? 312.853 211.929 23.452 1.00 33.16 ? 295 GLN A CD 1 ATOM 2297 O OE1 . GLN A 1 295 ? 313.239 211.181 24.359 1.00 31.05 ? 295 GLN A OE1 1 ATOM 2298 N NE2 . GLN A 1 295 ? 311.664 212.525 23.473 1.00 31.03 ? 295 GLN A NE2 1 ATOM 2299 N N . ASN A 1 296 ? 314.955 208.424 23.235 1.00 29.53 ? 296 ASN A N 1 ATOM 2300 C CA . ASN A 1 296 ? 314.191 207.399 23.940 1.00 27.23 ? 296 ASN A CA 1 ATOM 2301 C C . ASN A 1 296 ? 314.075 207.734 25.417 1.00 32.19 ? 296 ASN A C 1 ATOM 2302 O O . ASN A 1 296 ? 313.916 206.849 26.256 1.00 32.93 ? 296 ASN A O 1 ATOM 2303 C CB . ASN A 1 296 ? 314.803 206.010 23.737 1.00 29.65 ? 296 ASN A CB 1 ATOM 2304 C CG . ASN A 1 296 ? 316.161 205.857 24.401 1.00 32.02 ? 296 ASN A CG 1 ATOM 2305 O OD1 . ASN A 1 296 ? 316.735 206.821 24.918 1.00 33.03 ? 296 ASN A OD1 1 ATOM 2306 N ND2 . ASN A 1 296 ? 316.687 204.634 24.383 1.00 28.29 ? 296 ASN A ND2 1 ATOM 2307 N N . ILE A 1 297 ? 314.199 209.021 25.725 1.00 31.43 ? 297 ILE A N 1 ATOM 2308 C CA . ILE A 1 297 ? 314.278 209.486 27.103 1.00 31.84 ? 297 ILE A CA 1 ATOM 2309 C C . ILE A 1 297 ? 312.900 209.717 27.721 1.00 34.13 ? 297 ILE A C 1 ATOM 2310 O O . ILE A 1 297 ? 312.638 209.283 28.843 1.00 35.88 ? 297 ILE A O 1 ATOM 2311 C CB . ILE A 1 297 ? 315.141 210.761 27.209 1.00 28.90 ? 297 ILE A CB 1 ATOM 2312 C CG1 . ILE A 1 297 ? 316.588 210.450 26.812 1.00 33.97 ? 297 ILE A CG1 1 ATOM 2313 C CG2 . ILE A 1 297 ? 315.093 211.332 28.617 1.00 25.74 ? 297 ILE A CG2 1 ATOM 2314 C CD1 . ILE A 1 297 ? 317.360 211.656 26.344 1.00 37.80 ? 297 ILE A CD1 1 ATOM 2315 N N . HIS A 1 298 ? 312.012 210.393 26.995 1.00 30.80 ? 298 HIS A N 1 ATOM 2316 C CA . HIS A 1 298 ? 310.699 210.700 27.555 1.00 30.75 ? 298 HIS A CA 1 ATOM 2317 C C . HIS A 1 298 ? 309.636 211.007 26.513 1.00 30.43 ? 298 HIS A C 1 ATOM 2318 O O . HIS A 1 298 ? 309.900 211.689 25.517 1.00 28.82 ? 298 HIS A O 1 ATOM 2319 C CB . HIS A 1 298 ? 310.807 211.861 28.550 1.00 34.38 ? 298 HIS A CB 1 ATOM 2320 C CG . HIS A 1 298 ? 309.815 211.792 29.664 1.00 41.31 ? 298 HIS A CG 1 ATOM 2321 N ND1 . HIS A 1 298 ? 308.639 212.512 29.667 1.00 43.89 ? 298 HIS A ND1 1 ATOM 2322 C CD2 . HIS A 1 298 ? 309.815 211.068 30.812 1.00 42.55 ? 298 HIS A CD2 1 ATOM 2323 C CE1 . HIS A 1 298 ? 307.967 212.247 30.769 1.00 42.37 ? 298 HIS A CE1 1 ATOM 2324 N NE2 . HIS A 1 298 ? 308.653 211.376 31.481 1.00 41.23 ? 298 HIS A NE2 1 ATOM 2325 N N . GLN A 1 299 ? 308.433 210.494 26.760 1.00 28.46 ? 299 GLN A N 1 ATOM 2326 C CA . GLN A 1 299 ? 307.292 210.728 25.884 1.00 32.39 ? 299 GLN A CA 1 ATOM 2327 C C . GLN A 1 299 ? 306.909 212.210 25.810 1.00 34.17 ? 299 GLN A C 1 ATOM 2328 O O . GLN A 1 299 ? 306.567 212.720 24.737 1.00 31.68 ? 299 GLN A O 1 ATOM 2329 C CB . GLN A 1 299 ? 306.088 209.900 26.346 1.00 31.51 ? 299 GLN A CB 1 ATOM 2330 C CG . GLN A 1 299 ? 304.793 210.219 25.601 1.00 32.44 ? 299 GLN A CG 1 ATOM 2331 C CD . GLN A 1 299 ? 304.861 209.862 24.126 1.00 34.55 ? 299 GLN A CD 1 ATOM 2332 O OE1 . GLN A 1 299 ? 304.594 208.721 23.732 1.00 33.95 ? 299 GLN A OE1 1 ATOM 2333 N NE2 . GLN A 1 299 ? 305.230 210.838 23.299 1.00 28.34 ? 299 GLN A NE2 1 ATOM 2334 N N . ASN A 1 300 ? 306.976 212.900 26.944 1.00 29.53 ? 300 ASN A N 1 ATOM 2335 C CA . ASN A 1 300 ? 306.561 214.301 26.989 1.00 31.21 ? 300 ASN A CA 1 ATOM 2336 C C . ASN A 1 300 ? 307.723 215.264 27.140 1.00 32.66 ? 300 ASN A C 1 ATOM 2337 O O . ASN A 1 300 ? 308.605 215.063 27.977 1.00 35.55 ? 300 ASN A O 1 ATOM 2338 C CB . ASN A 1 300 ? 305.555 214.533 28.117 1.00 28.85 ? 300 ASN A CB 1 ATOM 2339 C CG . ASN A 1 300 ? 304.322 213.673 27.979 1.00 32.48 ? 300 ASN A CG 1 ATOM 2340 O OD1 . ASN A 1 300 ? 303.836 213.435 26.871 1.00 30.69 ? 300 ASN A OD1 1 ATOM 2341 N ND2 . ASN A 1 300 ? 303.804 213.198 29.107 1.00 34.76 ? 300 ASN A ND2 1 ATOM 2342 N N . ALA A 1 301 ? 307.700 216.326 26.343 1.00 28.85 ? 301 ALA A N 1 ATOM 2343 C CA . ALA A 1 301 ? 308.778 217.305 26.331 1.00 27.45 ? 301 ALA A CA 1 ATOM 2344 C C . ALA A 1 301 ? 308.278 218.637 25.794 1.00 28.13 ? 301 ALA A C 1 ATOM 2345 O O . ALA A 1 301 ? 307.133 218.741 25.324 1.00 25.67 ? 301 ALA A O 1 ATOM 2346 C CB . ALA A 1 301 ? 309.945 216.792 25.482 1.00 26.38 ? 301 ALA A CB 1 ATOM 2347 N N . ILE A 1 302 ? 309.129 219.657 25.884 1.00 26.43 ? 302 ILE A N 1 ATOM 2348 C CA . ILE A 1 302 ? 308.816 220.976 25.343 1.00 32.39 ? 302 ILE A CA 1 ATOM 2349 C C . ILE A 1 302 ? 309.981 221.545 24.539 1.00 31.39 ? 302 ILE A C 1 ATOM 2350 O O . ILE A 1 302 ? 311.143 221.346 24.900 1.00 33.33 ? 302 ILE A O 1 ATOM 2351 C CB . ILE A 1 302 ? 308.415 221.993 26.434 1.00 37.73 ? 302 ILE A CB 1 ATOM 2352 C CG1 . ILE A 1 302 ? 309.561 222.197 27.417 1.00 42.94 ? 302 ILE A CG1 1 ATOM 2353 C CG2 . ILE A 1 302 ? 307.170 221.539 27.162 1.00 38.80 ? 302 ILE A CG2 1 ATOM 2354 C CD1 . ILE A 1 302 ? 309.175 223.031 28.616 1.00 45.78 ? 302 ILE A CD1 1 ATOM 2355 N N . GLY A 1 303 ? 309.669 222.235 23.444 1.00 25.21 ? 303 GLY A N 1 ATOM 2356 C CA . GLY A 1 303 ? 310.688 222.923 22.666 1.00 31.60 ? 303 GLY A CA 1 ATOM 2357 C C . GLY A 1 303 ? 310.990 222.266 21.332 1.00 35.70 ? 303 GLY A C 1 ATOM 2358 O O . GLY A 1 303 ? 310.109 221.656 20.714 1.00 34.61 ? 303 GLY A O 1 ATOM 2359 N N . ASP A 1 304 ? 312.244 222.372 20.898 1.00 33.64 ? 304 ASP A N 1 ATOM 2360 C CA . ASP A 1 304 ? 312.670 221.816 19.619 1.00 33.12 ? 304 ASP A CA 1 ATOM 2361 C C . ASP A 1 304 ? 313.296 220.451 19.896 1.00 32.41 ? 304 ASP A C 1 ATOM 2362 O O . ASP A 1 304 ? 314.470 220.351 20.269 1.00 29.62 ? 304 ASP A O 1 ATOM 2363 C CB . ASP A 1 304 ? 313.670 222.765 18.955 1.00 35.87 ? 304 ASP A CB 1 ATOM 2364 C CG . ASP A 1 304 ? 314.096 222.298 17.579 1.00 40.71 ? 304 ASP A CG 1 ATOM 2365 O OD1 . ASP A 1 304 ? 313.375 221.474 16.976 1.00 45.24 ? 304 ASP A OD1 1 ATOM 2366 O OD2 . ASP A 1 304 ? 315.145 222.760 17.088 1.00 42.82 ? 304 ASP A OD2 1 ATOM 2367 N N . CYS A 1 305 ? 312.500 219.401 19.717 1.00 31.47 ? 305 CYS A N 1 ATOM 2368 C CA . CYS A 1 305 ? 312.806 218.096 20.299 1.00 33.17 ? 305 CYS A CA 1 ATOM 2369 C C . CYS A 1 305 ? 312.914 216.993 19.250 1.00 29.37 ? 305 CYS A C 1 ATOM 2370 O O . CYS A 1 305 ? 312.231 217.039 18.226 1.00 32.05 ? 305 CYS A O 1 ATOM 2371 C CB . CYS A 1 305 ? 311.723 217.729 21.324 1.00 31.61 ? 305 CYS A CB 1 ATOM 2372 S SG . CYS A 1 305 ? 311.593 218.891 22.714 1.00 31.54 ? 305 CYS A SG 1 ATOM 2373 N N . PRO A 1 306 ? 313.785 215.997 19.502 1.00 31.50 ? 306 PRO A N 1 ATOM 2374 C CA . PRO A 1 306 ? 313.820 214.791 18.662 1.00 30.48 ? 306 PRO A CA 1 ATOM 2375 C C . PRO A 1 306 ? 312.521 214.018 18.834 1.00 32.24 ? 306 PRO A C 1 ATOM 2376 O O . PRO A 1 306 ? 311.822 214.256 19.820 1.00 30.56 ? 306 PRO A O 1 ATOM 2377 C CB . PRO A 1 306 ? 314.977 213.973 19.253 1.00 24.11 ? 306 PRO A CB 1 ATOM 2378 C CG . PRO A 1 306 ? 315.746 214.917 20.129 1.00 25.82 ? 306 PRO A CG 1 ATOM 2379 C CD . PRO A 1 306 ? 314.767 215.945 20.600 1.00 27.85 ? 306 PRO A CD 1 ATOM 2380 N N . LYS A 1 307 ? 312.203 213.104 17.924 1.00 28.73 ? 307 LYS A N 1 ATOM 2381 C CA . LYS A 1 307 ? 310.991 212.308 18.087 1.00 27.92 ? 307 LYS A CA 1 ATOM 2382 C C . LYS A 1 307 ? 311.198 211.196 19.107 1.00 32.05 ? 307 LYS A C 1 ATOM 2383 O O . LYS A 1 307 ? 312.238 210.534 19.115 1.00 31.82 ? 307 LYS A O 1 ATOM 2384 C CB . LYS A 1 307 ? 310.523 211.730 16.746 1.00 23.69 ? 307 LYS A CB 1 ATOM 2385 C CG . LYS A 1 307 ? 310.062 212.804 15.760 1.00 31.49 ? 307 LYS A CG 1 ATOM 2386 C CD . LYS A 1 307 ? 308.940 213.654 16.378 1.00 26.26 ? 307 LYS A CD 1 ATOM 2387 C CE . LYS A 1 307 ? 308.399 214.659 15.370 1.00 25.21 ? 307 LYS A CE 1 ATOM 2388 N NZ . LYS A 1 307 ? 307.608 215.730 16.055 1.00 23.09 ? 307 LYS A NZ 1 ATOM 2389 N N . TYR A 1 308 ? 310.208 210.997 19.972 1.00 34.62 ? 308 TYR A N 1 ATOM 2390 C CA . TYR A 1 308 ? 310.277 209.927 20.958 1.00 28.95 ? 308 TYR A CA 1 ATOM 2391 C C . TYR A 1 308 ? 310.120 208.568 20.283 1.00 26.50 ? 308 TYR A C 1 ATOM 2392 O O . TYR A 1 308 ? 309.183 208.357 19.505 1.00 25.50 ? 308 TYR A O 1 ATOM 2393 C CB . TYR A 1 308 ? 309.208 210.124 22.037 1.00 27.87 ? 308 TYR A CB 1 ATOM 2394 C CG . TYR A 1 308 ? 309.231 209.081 23.134 1.00 33.16 ? 308 TYR A CG 1 ATOM 2395 C CD1 . TYR A 1 308 ? 310.354 208.904 23.932 1.00 36.24 ? 308 TYR A CD1 1 ATOM 2396 C CD2 . TYR A 1 308 ? 308.121 208.287 23.386 1.00 33.28 ? 308 TYR A CD2 1 ATOM 2397 C CE1 . TYR A 1 308 ? 310.377 207.954 24.942 1.00 35.58 ? 308 TYR A CE1 1 ATOM 2398 C CE2 . TYR A 1 308 ? 308.133 207.335 24.395 1.00 28.11 ? 308 TYR A CE2 1 ATOM 2399 C CZ . TYR A 1 308 ? 309.262 207.175 25.168 1.00 31.78 ? 308 TYR A CZ 1 ATOM 2400 O OH . TYR A 1 308 ? 309.279 206.229 26.170 1.00 32.67 ? 308 TYR A OH 1 ATOM 2401 N N . VAL A 1 309 ? 311.053 207.660 20.561 1.00 23.10 ? 309 VAL A N 1 ATOM 2402 C CA . VAL A 1 309 ? 310.966 206.280 20.080 1.00 28.37 ? 309 VAL A CA 1 ATOM 2403 C C . VAL A 1 309 ? 311.304 205.327 21.224 1.00 31.46 ? 309 VAL A C 1 ATOM 2404 O O . VAL A 1 309 ? 311.852 205.748 22.249 1.00 31.49 ? 309 VAL A O 1 ATOM 2405 C CB . VAL A 1 309 ? 311.923 206.001 18.890 1.00 28.47 ? 309 VAL A CB 1 ATOM 2406 C CG1 . VAL A 1 309 ? 311.504 206.787 17.650 1.00 26.39 ? 309 VAL A CG1 1 ATOM 2407 C CG2 . VAL A 1 309 ? 313.375 206.297 19.281 1.00 28.01 ? 309 VAL A CG2 1 ATOM 2408 N N . LYS A 1 310 ? 310.976 204.050 21.055 1.00 27.88 ? 310 LYS A N 1 ATOM 2409 C CA . LYS A 1 310 ? 311.242 203.062 22.103 1.00 33.71 ? 310 LYS A CA 1 ATOM 2410 C C . LYS A 1 310 ? 312.502 202.223 21.853 1.00 34.38 ? 310 LYS A C 1 ATOM 2411 O O . LYS A 1 310 ? 312.855 201.361 22.661 1.00 39.45 ? 310 LYS A O 1 ATOM 2412 C CB . LYS A 1 310 ? 310.018 202.173 22.331 1.00 30.36 ? 310 LYS A CB 1 ATOM 2413 C CG . LYS A 1 310 ? 309.691 201.255 21.170 1.00 36.98 ? 310 LYS A CG 1 ATOM 2414 C CD . LYS A 1 310 ? 308.399 200.475 21.448 1.00 39.70 ? 310 LYS A CD 1 ATOM 2415 C CE . LYS A 1 310 ? 307.175 201.348 21.188 1.00 31.02 ? 310 LYS A CE 1 ATOM 2416 N NZ . LYS A 1 310 ? 305.919 200.539 21.094 1.00 28.65 ? 310 LYS A NZ 1 ATOM 2417 N N . ALA A 1 311 ? 313.185 202.502 20.745 1.00 28.39 ? 311 ALA A N 1 ATOM 2418 C CA . ALA A 1 311 ? 314.450 201.847 20.406 1.00 31.88 ? 311 ALA A CA 1 ATOM 2419 C C . ALA A 1 311 ? 315.518 201.965 21.498 1.00 31.26 ? 311 ALA A C 1 ATOM 2420 O O . ALA A 1 311 ? 315.632 202.996 22.165 1.00 29.85 ? 311 ALA A O 1 ATOM 2421 C CB . ALA A 1 311 ? 314.990 202.408 19.094 1.00 31.07 ? 311 ALA A CB 1 ATOM 2422 N N . GLN A 1 312 ? 316.298 200.903 21.672 1.00 39.02 ? 312 GLN A N 1 ATOM 2423 C CA . GLN A 1 312 ? 317.421 200.919 22.602 1.00 43.18 ? 312 GLN A CA 1 ATOM 2424 C C . GLN A 1 312 ? 318.624 201.618 21.980 1.00 40.88 ? 312 GLN A C 1 ATOM 2425 O O . GLN A 1 312 ? 319.439 202.217 22.687 1.00 35.87 ? 312 GLN A O 1 ATOM 2426 C CB . GLN A 1 312 ? 317.815 199.493 22.986 1.00 50.32 ? 312 GLN A CB 1 ATOM 2427 C CG . GLN A 1 312 ? 316.703 198.675 23.620 1.00 58.52 ? 312 GLN A CG 1 ATOM 2428 C CD . GLN A 1 312 ? 316.545 198.964 25.101 1.00 66.84 ? 312 GLN A CD 1 ATOM 2429 O OE1 . GLN A 1 312 ? 316.335 200.111 25.505 1.00 70.69 ? 312 GLN A OE1 1 ATOM 2430 N NE2 . GLN A 1 312 ? 316.659 197.923 25.921 1.00 66.52 ? 312 GLN A NE2 1 ATOM 2431 N N . GLU A 1 313 ? 318.738 201.518 20.657 1.00 41.30 ? 313 GLU A N 1 ATOM 2432 C CA . GLU A 1 313 ? 319.803 202.198 19.928 1.00 39.36 ? 313 GLU A CA 1 ATOM 2433 C C . GLU A 1 313 ? 319.494 202.322 18.437 1.00 34.85 ? 313 GLU A C 1 ATOM 2434 O O . GLU A 1 313 ? 318.772 201.499 17.871 1.00 32.00 ? 313 GLU A O 1 ATOM 2435 C CB . GLU A 1 313 ? 321.142 201.491 20.152 1.00 42.70 ? 313 GLU A CB 1 ATOM 2436 C CG . GLU A 1 313 ? 322.349 202.244 19.615 1.00 53.11 ? 313 GLU A CG 1 ATOM 2437 C CD . GLU A 1 313 ? 322.548 203.647 20.207 1.00 50.53 ? 313 GLU A CD 1 ATOM 2438 O OE1 . GLU A 1 313 ? 323.189 203.742 21.276 1.00 64.24 ? 313 GLU A OE1 1 ATOM 2439 O OE2 . GLU A 1 313 ? 322.108 204.655 19.598 1.00 26.23 ? 313 GLU A OE2 1 ATOM 2440 N N . LEU A 1 314 ? 320.035 203.361 17.809 1.00 31.07 ? 314 LEU A N 1 ATOM 2441 C CA . LEU A 1 314 ? 319.940 203.520 16.361 1.00 32.98 ? 314 LEU A CA 1 ATOM 2442 C C . LEU A 1 314 ? 321.306 203.959 15.843 1.00 32.21 ? 314 LEU A C 1 ATOM 2443 O O . LEU A 1 314 ? 321.646 205.148 15.866 1.00 34.70 ? 314 LEU A O 1 ATOM 2444 C CB . LEU A 1 314 ? 318.858 204.547 15.989 1.00 32.79 ? 314 LEU A CB 1 ATOM 2445 C CG . LEU A 1 314 ? 317.415 204.284 16.458 1.00 30.73 ? 314 LEU A CG 1 ATOM 2446 C CD1 . LEU A 1 314 ? 316.526 205.531 16.300 1.00 28.35 ? 314 LEU A CD1 1 ATOM 2447 C CD2 . LEU A 1 314 ? 316.798 203.098 15.719 1.00 21.65 ? 314 LEU A CD2 1 ATOM 2448 N N . VAL A 1 315 ? 322.098 202.988 15.396 1.00 26.66 ? 315 VAL A N 1 ATOM 2449 C CA . VAL A 1 315 ? 323.458 203.268 14.954 1.00 29.97 ? 315 VAL A CA 1 ATOM 2450 C C . VAL A 1 315 ? 323.624 203.083 13.454 1.00 28.70 ? 315 VAL A C 1 ATOM 2451 O O . VAL A 1 315 ? 323.419 201.988 12.929 1.00 32.06 ? 315 VAL A O 1 ATOM 2452 C CB . VAL A 1 315 ? 324.492 202.397 15.689 1.00 33.60 ? 315 VAL A CB 1 ATOM 2453 C CG1 . VAL A 1 315 ? 325.871 202.626 15.114 1.00 30.77 ? 315 VAL A CG1 1 ATOM 2454 C CG2 . VAL A 1 315 ? 324.505 202.738 17.155 1.00 34.98 ? 315 VAL A CG2 1 ATOM 2455 N N . LEU A 1 316 ? 323.959 204.176 12.774 1.00 27.65 ? 316 LEU A N 1 ATOM 2456 C CA . LEU A 1 316 ? 324.252 204.152 11.347 1.00 28.09 ? 316 LEU A CA 1 ATOM 2457 C C . LEU A 1 316 ? 325.678 203.686 11.107 1.00 33.64 ? 316 LEU A C 1 ATOM 2458 O O . LEU A 1 316 ? 326.617 204.173 11.745 1.00 31.69 ? 316 LEU A O 1 ATOM 2459 C CB . LEU A 1 316 ? 324.069 205.551 10.742 1.00 27.66 ? 316 LEU A CB 1 ATOM 2460 C CG . LEU A 1 316 ? 322.627 206.058 10.637 1.00 26.98 ? 316 LEU A CG 1 ATOM 2461 C CD1 . LEU A 1 316 ? 322.584 207.509 10.169 1.00 21.56 ? 316 LEU A CD1 1 ATOM 2462 C CD2 . LEU A 1 316 ? 321.869 205.174 9.665 1.00 26.44 ? 316 LEU A CD2 1 ATOM 2463 N N . ALA A 1 317 ? 325.848 202.756 10.178 1.00 33.49 ? 317 ALA A N 1 ATOM 2464 C CA . ALA A 1 317 ? 327.184 202.423 9.713 1.00 34.52 ? 317 ALA A CA 1 ATOM 2465 C C . ALA A 1 317 ? 327.742 203.631 8.967 1.00 35.24 ? 317 ALA A C 1 ATOM 2466 O O . ALA A 1 317 ? 327.011 204.302 8.228 1.00 33.23 ? 317 ALA A O 1 ATOM 2467 C CB . ALA A 1 317 ? 327.139 201.206 8.794 1.00 33.89 ? 317 ALA A CB 1 ATOM 2468 N N . THR A 1 318 ? 329.017 203.940 9.185 1.00 34.37 ? 318 THR A N 1 ATOM 2469 C CA . THR A 1 318 ? 329.687 204.934 8.352 1.00 34.88 ? 318 THR A CA 1 ATOM 2470 C C . THR A 1 318 ? 330.910 204.327 7.683 1.00 33.32 ? 318 THR A C 1 ATOM 2471 O O . THR A 1 318 ? 331.117 204.489 6.480 1.00 35.57 ? 318 THR A O 1 ATOM 2472 C CB . THR A 1 318 ? 330.112 206.183 9.152 1.00 33.57 ? 318 THR A CB 1 ATOM 2473 O OG1 . THR A 1 318 ? 330.951 205.800 10.255 1.00 31.90 ? 318 THR A OG1 1 ATOM 2474 C CG2 . THR A 1 318 ? 328.883 206.940 9.647 1.00 35.15 ? 318 THR A CG2 1 ATOM 2475 N N . GLY A 1 319 ? 331.698 203.589 8.459 1.00 33.62 ? 319 GLY A N 1 ATOM 2476 C CA . GLY A 1 319 ? 332.915 202.998 7.936 1.00 33.24 ? 319 GLY A CA 1 ATOM 2477 C C . GLY A 1 319 ? 332.645 201.685 7.220 1.00 33.82 ? 319 GLY A C 1 ATOM 2478 O O . GLY A 1 319 ? 331.508 201.404 6.834 1.00 35.38 ? 319 GLY A O 1 ATOM 2479 N N . LEU A 1 320 ? 333.694 200.885 7.051 1.00 31.54 ? 320 LEU A N 1 ATOM 2480 C CA . LEU A 1 320 ? 333.645 199.667 6.251 1.00 35.10 ? 320 LEU A CA 1 ATOM 2481 C C . LEU A 1 320 ? 333.475 198.445 7.142 1.00 35.17 ? 320 LEU A C 1 ATOM 2482 O O . LEU A 1 320 ? 333.685 198.526 8.354 1.00 37.44 ? 320 LEU A O 1 ATOM 2483 C CB . LEU A 1 320 ? 334.940 199.523 5.449 1.00 39.56 ? 320 LEU A CB 1 ATOM 2484 C CG . LEU A 1 320 ? 335.276 200.601 4.411 1.00 45.91 ? 320 LEU A CG 1 ATOM 2485 C CD1 . LEU A 1 320 ? 336.062 201.727 5.041 1.00 47.09 ? 320 LEU A CD1 1 ATOM 2486 C CD2 . LEU A 1 320 ? 336.079 199.988 3.287 1.00 45.31 ? 320 LEU A CD2 1 ATOM 2487 N N . ARG A 1 321 ? 333.105 197.315 6.545 1.00 29.53 ? 321 ARG A N 1 ATOM 2488 C CA . ARG A 1 321 ? 333.136 196.047 7.265 1.00 34.94 ? 321 ARG A CA 1 ATOM 2489 C C . ARG A 1 321 ? 334.542 195.872 7.822 1.00 38.30 ? 321 ARG A C 1 ATOM 2490 O O . ARG A 1 321 ? 335.523 196.005 7.085 1.00 33.87 ? 321 ARG A O 1 ATOM 2491 C CB . ARG A 1 321 ? 332.814 194.870 6.336 1.00 34.39 ? 321 ARG A CB 1 ATOM 2492 C CG . ARG A 1 321 ? 331.428 194.908 5.702 1.00 36.54 ? 321 ARG A CG 1 ATOM 2493 C CD . ARG A 1 321 ? 331.207 193.705 4.785 1.00 35.50 ? 321 ARG A CD 1 ATOM 2494 N NE . ARG A 1 321 ? 329.894 193.752 4.144 1.00 37.58 ? 321 ARG A NE 1 ATOM 2495 C CZ . ARG A 1 321 ? 328.818 193.110 4.595 1.00 35.31 ? 321 ARG A CZ 1 ATOM 2496 N NH1 . ARG A 1 321 ? 328.903 192.358 5.686 1.00 27.39 ? 321 ARG A NH1 1 ATOM 2497 N NH2 . ARG A 1 321 ? 327.659 193.211 3.951 1.00 32.65 ? 321 ARG A NH2 1 ATOM 2498 N N . ASN A 1 322 ? 334.648 195.581 9.115 1.00 36.27 ? 322 ASN A N 1 ATOM 2499 C CA . ASN A 1 322 ? 335.960 195.431 9.724 1.00 37.42 ? 322 ASN A CA 1 ATOM 2500 C C . ASN A 1 322 ? 336.368 193.969 9.713 1.00 36.27 ? 322 ASN A C 1 ATOM 2501 O O . ASN A 1 322 ? 336.293 193.286 10.737 1.00 34.73 ? 322 ASN A O 1 ATOM 2502 C CB . ASN A 1 322 ? 335.962 195.980 11.153 1.00 36.14 ? 322 ASN A CB 1 ATOM 2503 C CG . ASN A 1 322 ? 337.357 196.366 11.629 1.00 38.62 ? 322 ASN A CG 1 ATOM 2504 O OD1 . ASN A 1 322 ? 338.277 196.529 10.823 1.00 38.06 ? 322 ASN A OD1 1 ATOM 2505 N ND2 . ASN A 1 322 ? 337.513 196.535 12.942 1.00 36.71 ? 322 ASN A ND2 1 ATOM 2506 N N . ASN A 1 323 ? 336.792 193.492 8.547 1.00 38.95 ? 323 ASN A N 1 ATOM 2507 C CA . ASN A 1 323 ? 337.187 192.095 8.395 1.00 41.82 ? 323 ASN A CA 1 ATOM 2508 C C . ASN A 1 323 ? 338.613 191.969 7.864 1.00 37.65 ? 323 ASN A C 1 ATOM 2509 O O . ASN A 1 323 ? 338.820 191.542 6.731 1.00 38.98 ? 323 ASN A O 1 ATOM 2510 C CB . ASN A 1 323 ? 336.191 191.350 7.490 1.00 42.07 ? 323 ASN A CB 1 ATOM 2511 C CG . ASN A 1 323 ? 336.030 191.993 6.111 1.00 44.32 ? 323 ASN A CG 1 ATOM 2512 O OD1 . ASN A 1 323 ? 336.513 193.100 5.857 1.00 39.89 ? 323 ASN A OD1 1 ATOM 2513 N ND2 . ASN A 1 323 ? 335.316 191.304 5.225 1.00 45.68 ? 323 ASN A ND2 1 ATOM 2514 N N . PRO A 1 324 ? 339.604 192.352 8.687 1.00 37.58 ? 324 PRO A N 1 ATOM 2515 C CA . PRO A 1 324 ? 340.998 192.363 8.225 1.00 41.75 ? 324 PRO A CA 1 ATOM 2516 C C . PRO A 1 324 ? 341.492 190.976 7.827 1.00 46.34 ? 324 PRO A C 1 ATOM 2517 O O . PRO A 1 324 ? 341.026 189.969 8.370 1.00 46.36 ? 324 PRO A O 1 ATOM 2518 C CB . PRO A 1 324 ? 341.780 192.871 9.448 1.00 38.19 ? 324 PRO A CB 1 ATOM 2519 C CG . PRO A 1 324 ? 340.898 192.599 10.622 1.00 37.12 ? 324 PRO A CG 1 ATOM 2520 C CD . PRO A 1 324 ? 339.484 192.716 10.111 1.00 39.14 ? 324 PRO A CD 1 ATOM 2521 N N . ILE A 1 325 ? 342.419 190.934 6.875 1.00 50.43 ? 325 ILE A N 1 ATOM 2522 C CA . ILE A 1 325 ? 343.025 189.681 6.432 1.00 49.19 ? 325 ILE A CA 1 ATOM 2523 C C . ILE A 1 325 ? 343.879 189.073 7.538 1.00 45.94 ? 325 ILE A C 1 ATOM 2524 O O . ILE A 1 325 ? 344.529 189.795 8.295 1.00 47.14 ? 325 ILE A O 1 ATOM 2525 C CB . ILE A 1 325 ? 343.900 189.902 5.179 1.00 50.52 ? 325 ILE A CB 1 ATOM 2526 C CG1 . ILE A 1 325 ? 343.034 190.368 4.003 1.00 48.22 ? 325 ILE A CG1 1 ATOM 2527 C CG2 . ILE A 1 325 ? 344.650 188.626 4.813 1.00 53.88 ? 325 ILE A CG2 1 ATOM 2528 C CD1 . ILE A 1 325 ? 343.828 190.901 2.823 1.00 47.22 ? 325 ILE A CD1 1 ATOM 2529 N N . ALA A 1 334 ? 354.019 188.245 -0.515 1.00 54.54 ? 334 ALA A N 1 ATOM 2530 C CA . ALA A 1 334 ? 353.007 189.037 -1.207 1.00 56.37 ? 334 ALA A CA 1 ATOM 2531 C C . ALA A 1 334 ? 351.697 189.048 -0.422 1.00 58.71 ? 334 ALA A C 1 ATOM 2532 O O . ALA A 1 334 ? 351.242 188.018 0.075 1.00 60.94 ? 334 ALA A O 1 ATOM 2533 C CB . ALA A 1 334 ? 352.777 188.496 -2.618 1.00 52.44 ? 334 ALA A CB 1 ATOM 2534 N N . ILE A 1 335 ? 351.075 190.216 -0.344 1.00 56.39 ? 335 ILE A N 1 ATOM 2535 C CA . ILE A 1 335 ? 349.827 190.368 0.386 1.00 53.10 ? 335 ILE A CA 1 ATOM 2536 C C . ILE A 1 335 ? 348.655 190.270 -0.582 1.00 50.35 ? 335 ILE A C 1 ATOM 2537 O O . ILE A 1 335 ? 348.784 190.596 -1.765 1.00 49.42 ? 335 ILE A O 1 ATOM 2538 C CB . ILE A 1 335 ? 349.776 191.677 1.218 1.00 57.21 ? 335 ILE A CB 1 ATOM 2539 C CG1 . ILE A 1 335 ? 349.463 192.877 0.330 1.00 56.22 ? 335 ILE A CG1 1 ATOM 2540 C CG2 . ILE A 1 335 ? 351.097 191.915 1.941 1.00 60.66 ? 335 ILE A CG2 1 ATOM 2541 C CD1 . ILE A 1 335 ? 348.826 194.019 1.083 1.00 59.96 ? 335 ILE A CD1 1 ATOM 2542 N N . ALA A 1 336 ? 347.525 189.775 -0.091 1.00 46.12 ? 336 ALA A N 1 ATOM 2543 C CA . ALA A 1 336 ? 346.344 189.643 -0.934 1.00 46.05 ? 336 ALA A CA 1 ATOM 2544 C C . ALA A 1 336 ? 345.545 190.943 -0.868 1.00 41.20 ? 336 ALA A C 1 ATOM 2545 O O . ALA A 1 336 ? 345.889 191.853 -0.107 1.00 41.92 ? 336 ALA A O 1 ATOM 2546 C CB . ALA A 1 336 ? 345.501 188.463 -0.483 1.00 41.74 ? 336 ALA A CB 1 ATOM 2547 N N . GLY A 1 337 ? 344.494 191.037 -1.677 1.00 38.83 ? 337 GLY A N 1 ATOM 2548 C CA . GLY A 1 337 ? 343.710 192.257 -1.764 1.00 35.35 ? 337 GLY A CA 1 ATOM 2549 C C . GLY A 1 337 ? 342.301 192.148 -1.214 1.00 35.58 ? 337 GLY A C 1 ATOM 2550 O O . GLY A 1 337 ? 342.010 191.286 -0.377 1.00 35.64 ? 337 GLY A O 1 ATOM 2551 N N . PHE A 1 338 ? 341.421 193.014 -1.712 1.00 35.43 ? 338 PHE A N 1 ATOM 2552 C CA . PHE A 1 338 ? 340.094 193.204 -1.134 1.00 33.13 ? 338 PHE A CA 1 ATOM 2553 C C . PHE A 1 338 ? 339.263 191.929 -1.052 1.00 34.58 ? 338 PHE A C 1 ATOM 2554 O O . PHE A 1 338 ? 338.464 191.776 -0.134 1.00 33.78 ? 338 PHE A O 1 ATOM 2555 C CB . PHE A 1 338 ? 339.335 194.303 -1.882 1.00 31.80 ? 338 PHE A CB 1 ATOM 2556 C CG . PHE A 1 338 ? 338.899 193.910 -3.263 1.00 34.36 ? 338 PHE A CG 1 ATOM 2557 C CD1 . PHE A 1 338 ? 337.613 193.435 -3.496 1.00 38.32 ? 338 PHE A CD1 1 ATOM 2558 C CD2 . PHE A 1 338 ? 339.769 194.036 -4.337 1.00 32.43 ? 338 PHE A CD2 1 ATOM 2559 C CE1 . PHE A 1 338 ? 337.211 193.076 -4.780 1.00 37.08 ? 338 PHE A CE1 1 ATOM 2560 C CE2 . PHE A 1 338 ? 339.374 193.682 -5.618 1.00 36.21 ? 338 PHE A CE2 1 ATOM 2561 C CZ . PHE A 1 338 ? 338.096 193.202 -5.840 1.00 36.43 ? 338 PHE A CZ 1 ATOM 2562 N N . ILE A 1 339 ? 339.473 191.012 -1.995 1.00 40.74 ? 339 ILE A N 1 ATOM 2563 C CA . ILE A 1 339 ? 338.742 189.744 -2.016 1.00 40.04 ? 339 ILE A CA 1 ATOM 2564 C C . ILE A 1 339 ? 338.868 188.970 -0.694 1.00 39.91 ? 339 ILE A C 1 ATOM 2565 O O . ILE A 1 339 ? 337.925 188.309 -0.263 1.00 40.77 ? 339 ILE A O 1 ATOM 2566 C CB . ILE A 1 339 ? 339.220 188.843 -3.187 1.00 39.67 ? 339 ILE A CB 1 ATOM 2567 C CG1 . ILE A 1 339 ? 338.902 189.498 -4.534 1.00 43.37 ? 339 ILE A CG1 1 ATOM 2568 C CG2 . ILE A 1 339 ? 338.571 187.457 -3.123 1.00 38.18 ? 339 ILE A CG2 1 ATOM 2569 C CD1 . ILE A 1 339 ? 337.440 189.328 -4.972 1.00 40.75 ? 339 ILE A CD1 1 ATOM 2570 N N . GLU A 1 340 ? 340.009 189.084 -0.021 1.00 38.26 ? 340 GLU A N 1 ATOM 2571 C CA . GLU A 1 340 ? 340.231 188.281 1.180 1.00 40.64 ? 340 GLU A CA 1 ATOM 2572 C C . GLU A 1 340 ? 340.002 189.056 2.485 1.00 44.75 ? 340 GLU A C 1 ATOM 2573 O O . GLU A 1 340 ? 340.064 188.480 3.574 1.00 46.28 ? 340 GLU A O 1 ATOM 2574 C CB . GLU A 1 340 ? 341.627 187.649 1.151 1.00 42.74 ? 340 GLU A CB 1 ATOM 2575 C CG . GLU A 1 340 ? 341.819 186.653 0.002 1.00 53.18 ? 340 GLU A CG 1 ATOM 2576 C CD . GLU A 1 340 ? 343.145 185.910 0.069 1.00 63.27 ? 340 GLU A CD 1 ATOM 2577 O OE1 . GLU A 1 340 ? 343.463 185.179 -0.895 1.00 68.71 ? 340 GLU A OE1 1 ATOM 2578 O OE2 . GLU A 1 340 ? 343.875 186.066 1.072 1.00 65.97 ? 340 GLU A OE2 1 ATOM 2579 N N . GLY A 1 341 ? 339.729 190.353 2.372 1.00 41.12 ? 341 GLY A N 1 ATOM 2580 C CA . GLY A 1 341 ? 339.475 191.176 3.543 1.00 41.39 ? 341 GLY A CA 1 ATOM 2581 C C . GLY A 1 341 ? 340.178 192.522 3.515 1.00 38.83 ? 341 GLY A C 1 ATOM 2582 O O . GLY A 1 341 ? 340.759 192.911 2.499 1.00 39.77 ? 341 GLY A O 1 ATOM 2583 N N . GLY A 1 342 ? 340.138 193.230 4.641 1.00 35.64 ? 342 GLY A N 1 ATOM 2584 C CA . GLY A 1 342 ? 340.717 194.559 4.719 1.00 32.53 ? 342 GLY A CA 1 ATOM 2585 C C . GLY A 1 342 ? 342.171 194.583 5.151 1.00 31.40 ? 342 GLY A C 1 ATOM 2586 O O . GLY A 1 342 ? 342.744 193.555 5.536 1.00 32.83 ? 342 GLY A O 1 ATOM 2587 N N . TRP A 1 343 ? 342.768 195.770 5.087 1.00 31.97 ? 343 TRP A N 1 ATOM 2588 C CA . TRP A 1 343 ? 344.171 195.967 5.436 1.00 30.65 ? 343 TRP A CA 1 ATOM 2589 C C . TRP A 1 343 ? 344.326 196.811 6.691 1.00 32.82 ? 343 TRP A C 1 ATOM 2590 O O . TRP A 1 343 ? 343.962 197.992 6.696 1.00 31.11 ? 343 TRP A O 1 ATOM 2591 C CB . TRP A 1 343 ? 344.901 196.683 4.292 1.00 34.56 ? 343 TRP A CB 1 ATOM 2592 C CG . TRP A 1 343 ? 345.160 195.850 3.071 1.00 36.44 ? 343 TRP A CG 1 ATOM 2593 C CD1 . TRP A 1 343 ? 345.265 194.493 3.009 1.00 35.61 ? 343 TRP A CD1 1 ATOM 2594 C CD2 . TRP A 1 343 ? 345.368 196.333 1.736 1.00 36.65 ? 343 TRP A CD2 1 ATOM 2595 N NE1 . TRP A 1 343 ? 345.521 194.099 1.713 1.00 34.34 ? 343 TRP A NE1 1 ATOM 2596 C CE2 . TRP A 1 343 ? 345.585 195.212 0.914 1.00 35.93 ? 343 TRP A CE2 1 ATOM 2597 C CE3 . TRP A 1 343 ? 345.385 197.608 1.156 1.00 38.07 ? 343 TRP A CE3 1 ATOM 2598 C CZ2 . TRP A 1 343 ? 345.817 195.326 -0.459 1.00 37.18 ? 343 TRP A CZ2 1 ATOM 2599 C CZ3 . TRP A 1 343 ? 345.617 197.719 -0.204 1.00 34.46 ? 343 TRP A CZ3 1 ATOM 2600 C CH2 . TRP A 1 343 ? 345.826 196.586 -0.998 1.00 32.81 ? 343 TRP A CH2 1 ATOM 2601 N N . GLN A 1 344 ? 344.883 196.228 7.748 1.00 32.71 ? 344 GLN A N 1 ATOM 2602 C CA . GLN A 1 344 ? 345.280 197.037 8.895 1.00 40.16 ? 344 GLN A CA 1 ATOM 2603 C C . GLN A 1 344 ? 346.356 198.031 8.460 1.00 37.08 ? 344 GLN A C 1 ATOM 2604 O O . GLN A 1 344 ? 346.494 199.106 9.050 1.00 36.27 ? 344 GLN A O 1 ATOM 2605 C CB . GLN A 1 344 ? 345.815 196.161 10.035 1.00 44.97 ? 344 GLN A CB 1 ATOM 2606 C CG . GLN A 1 344 ? 344.788 195.218 10.648 1.00 49.79 ? 344 GLN A CG 1 ATOM 2607 C CD . GLN A 1 344 ? 343.851 195.917 11.613 1.00 59.31 ? 344 GLN A CD 1 ATOM 2608 O OE1 . GLN A 1 344 ? 343.923 197.133 11.804 1.00 62.29 ? 344 GLN A OE1 1 ATOM 2609 N NE2 . GLN A 1 344 ? 342.963 195.147 12.230 1.00 62.36 ? 344 GLN A NE2 1 ATOM 2610 N N . GLY A 1 345 ? 347.089 197.680 7.403 1.00 34.30 ? 345 GLY A N 1 ATOM 2611 C CA . GLY A 1 345 ? 348.211 198.484 6.940 1.00 40.75 ? 345 GLY A CA 1 ATOM 2612 C C . GLY A 1 345 ? 347.843 199.724 6.142 1.00 42.35 ? 345 GLY A C 1 ATOM 2613 O O . GLY A 1 345 ? 348.690 200.598 5.926 1.00 42.60 ? 345 GLY A O 1 ATOM 2614 N N . LEU A 1 346 ? 346.595 199.794 5.682 1.00 35.83 ? 346 LEU A N 1 ATOM 2615 C CA . LEU A 1 346 ? 346.110 200.978 4.979 1.00 39.43 ? 346 LEU A CA 1 ATOM 2616 C C . LEU A 1 346 ? 345.526 201.941 6.004 1.00 42.94 ? 346 LEU A C 1 ATOM 2617 O O . LEU A 1 346 ? 344.380 201.780 6.435 1.00 47.99 ? 346 LEU A O 1 ATOM 2618 C CB . LEU A 1 346 ? 345.054 200.601 3.933 1.00 38.00 ? 346 LEU A CB 1 ATOM 2619 C CG . LEU A 1 346 ? 344.533 201.738 3.044 1.00 39.37 ? 346 LEU A CG 1 ATOM 2620 C CD1 . LEU A 1 346 ? 345.646 202.259 2.138 1.00 38.86 ? 346 LEU A CD1 1 ATOM 2621 C CD2 . LEU A 1 346 ? 343.320 201.299 2.208 1.00 36.83 ? 346 LEU A CD2 1 ATOM 2622 N N . ILE A 1 347 ? 346.312 202.939 6.393 1.00 41.72 ? 347 ILE A N 1 ATOM 2623 C CA . ILE A 1 347 ? 345.957 203.784 7.533 1.00 46.30 ? 347 ILE A CA 1 ATOM 2624 C C . ILE A 1 347 ? 345.541 205.215 7.186 1.00 46.65 ? 347 ILE A C 1 ATOM 2625 O O . ILE A 1 347 ? 345.011 205.925 8.041 1.00 52.95 ? 347 ILE A O 1 ATOM 2626 C CB . ILE A 1 347 ? 347.126 203.852 8.541 1.00 48.26 ? 347 ILE A CB 1 ATOM 2627 C CG1 . ILE A 1 347 ? 348.359 204.473 7.877 1.00 51.54 ? 347 ILE A CG1 1 ATOM 2628 C CG2 . ILE A 1 347 ? 347.438 202.459 9.084 1.00 46.07 ? 347 ILE A CG2 1 ATOM 2629 C CD1 . ILE A 1 347 ? 349.663 204.181 8.596 1.00 52.73 ? 347 ILE A CD1 1 ATOM 2630 N N . ASP A 1 348 ? 345.771 205.645 5.948 1.00 43.44 ? 348 ASP A N 1 ATOM 2631 C CA . ASP A 1 348 ? 345.517 207.046 5.605 1.00 43.73 ? 348 ASP A CA 1 ATOM 2632 C C . ASP A 1 348 ? 344.376 207.214 4.597 1.00 40.26 ? 348 ASP A C 1 ATOM 2633 O O . ASP A 1 348 ? 344.331 208.198 3.862 1.00 36.30 ? 348 ASP A O 1 ATOM 2634 C CB . ASP A 1 348 ? 346.794 207.725 5.090 1.00 47.50 ? 348 ASP A CB 1 ATOM 2635 C CG . ASP A 1 348 ? 347.379 207.029 3.881 1.00 54.35 ? 348 ASP A CG 1 ATOM 2636 O OD1 . ASP A 1 348 ? 347.181 205.801 3.735 1.00 59.60 ? 348 ASP A OD1 1 ATOM 2637 O OD2 . ASP A 1 348 ? 348.041 207.713 3.072 1.00 55.82 ? 348 ASP A OD2 1 ATOM 2638 N N . GLY A 1 349 ? 343.459 206.249 4.571 1.00 39.74 ? 349 GLY A N 1 ATOM 2639 C CA . GLY A 1 349 ? 342.289 206.329 3.713 1.00 41.97 ? 349 GLY A CA 1 ATOM 2640 C C . GLY A 1 349 ? 341.370 205.128 3.848 1.00 41.04 ? 349 GLY A C 1 ATOM 2641 O O . GLY A 1 349 ? 341.659 204.197 4.603 1.00 36.61 ? 349 GLY A O 1 ATOM 2642 N N . TRP A 1 350 ? 340.281 205.129 3.086 1.00 36.94 ? 350 TRP A N 1 ATOM 2643 C CA . TRP A 1 350 ? 339.307 204.043 3.139 1.00 34.96 ? 350 TRP A CA 1 ATOM 2644 C C . TRP A 1 350 ? 339.616 202.953 2.123 1.00 33.93 ? 350 TRP A C 1 ATOM 2645 O O . TRP A 1 350 ? 339.524 201.761 2.425 1.00 33.58 ? 350 TRP A O 1 ATOM 2646 C CB . TRP A 1 350 ? 337.895 204.585 2.897 1.00 34.36 ? 350 TRP A CB 1 ATOM 2647 C CG . TRP A 1 350 ? 337.145 204.917 4.152 1.00 35.41 ? 350 TRP A CG 1 ATOM 2648 C CD1 . TRP A 1 350 ? 337.539 204.665 5.436 1.00 34.68 ? 350 TRP A CD1 1 ATOM 2649 C CD2 . TRP A 1 350 ? 335.863 205.560 4.247 1.00 36.05 ? 350 TRP A CD2 1 ATOM 2650 N NE1 . TRP A 1 350 ? 336.581 205.101 6.318 1.00 31.72 ? 350 TRP A NE1 1 ATOM 2651 C CE2 . TRP A 1 350 ? 335.543 205.658 5.614 1.00 33.15 ? 350 TRP A CE2 1 ATOM 2652 C CE3 . TRP A 1 350 ? 334.956 206.060 3.303 1.00 36.31 ? 350 TRP A CE3 1 ATOM 2653 C CZ2 . TRP A 1 350 ? 334.352 206.239 6.067 1.00 35.39 ? 350 TRP A CZ2 1 ATOM 2654 C CZ3 . TRP A 1 350 ? 333.775 206.638 3.752 1.00 34.18 ? 350 TRP A CZ3 1 ATOM 2655 C CH2 . TRP A 1 350 ? 333.484 206.721 5.121 1.00 32.60 ? 350 TRP A CH2 1 ATOM 2656 N N . TYR A 1 351 ? 339.982 203.372 0.918 1.00 36.10 ? 351 TYR A N 1 ATOM 2657 C CA . TYR A 1 351 ? 340.283 202.450 -0.168 1.00 34.76 ? 351 TYR A CA 1 ATOM 2658 C C . TYR A 1 351 ? 341.667 202.795 -0.685 1.00 35.16 ? 351 TYR A C 1 ATOM 2659 O O . TYR A 1 351 ? 342.107 203.942 -0.557 1.00 36.51 ? 351 TYR A O 1 ATOM 2660 C CB . TYR A 1 351 ? 339.270 202.615 -1.298 1.00 33.37 ? 351 TYR A CB 1 ATOM 2661 C CG . TYR A 1 351 ? 337.859 202.920 -0.842 1.00 31.89 ? 351 TYR A CG 1 ATOM 2662 C CD1 . TYR A 1 351 ? 337.135 202.008 -0.090 1.00 35.00 ? 351 TYR A CD1 1 ATOM 2663 C CD2 . TYR A 1 351 ? 337.253 204.125 -1.172 1.00 31.61 ? 351 TYR A CD2 1 ATOM 2664 C CE1 . TYR A 1 351 ? 335.835 202.288 0.317 1.00 39.06 ? 351 TYR A CE1 1 ATOM 2665 C CE2 . TYR A 1 351 ? 335.962 204.415 -0.773 1.00 32.04 ? 351 TYR A CE2 1 ATOM 2666 C CZ . TYR A 1 351 ? 335.258 203.495 -0.029 1.00 38.53 ? 351 TYR A CZ 1 ATOM 2667 O OH . TYR A 1 351 ? 333.974 203.786 0.371 1.00 36.29 ? 351 TYR A OH 1 ATOM 2668 N N . GLY A 1 352 ? 342.370 201.815 -1.245 1.00 29.03 ? 352 GLY A N 1 ATOM 2669 C CA . GLY A 1 352 ? 343.682 202.089 -1.797 1.00 29.91 ? 352 GLY A CA 1 ATOM 2670 C C . GLY A 1 352 ? 344.405 200.900 -2.397 1.00 35.11 ? 352 GLY A C 1 ATOM 2671 O O . GLY A 1 352 ? 343.784 199.928 -2.837 1.00 33.24 ? 352 GLY A O 1 ATOM 2672 N N . TYR A 1 353 ? 345.732 200.974 -2.391 1.00 33.37 ? 353 TYR A N 1 ATOM 2673 C CA . TYR A 1 353 ? 346.554 200.035 -3.140 1.00 35.96 ? 353 TYR A CA 1 ATOM 2674 C C . TYR A 1 353 ? 347.741 199.537 -2.331 1.00 37.19 ? 353 TYR A C 1 ATOM 2675 O O . TYR A 1 353 ? 348.169 200.185 -1.370 1.00 37.81 ? 353 TYR A O 1 ATOM 2676 C CB . TYR A 1 353 ? 347.071 200.696 -4.417 1.00 33.91 ? 353 TYR A CB 1 ATOM 2677 C CG . TYR A 1 353 ? 346.011 201.409 -5.211 1.00 34.50 ? 353 TYR A CG 1 ATOM 2678 C CD1 . TYR A 1 353 ? 345.769 202.763 -5.019 1.00 35.89 ? 353 TYR A CD1 1 ATOM 2679 C CD2 . TYR A 1 353 ? 345.241 200.731 -6.142 1.00 33.95 ? 353 TYR A CD2 1 ATOM 2680 C CE1 . TYR A 1 353 ? 344.799 203.425 -5.740 1.00 37.91 ? 353 TYR A CE1 1 ATOM 2681 C CE2 . TYR A 1 353 ? 344.268 201.387 -6.875 1.00 36.96 ? 353 TYR A CE2 1 ATOM 2682 C CZ . TYR A 1 353 ? 344.050 202.733 -6.667 1.00 39.10 ? 353 TYR A CZ 1 ATOM 2683 O OH . TYR A 1 353 ? 343.078 203.393 -7.388 1.00 39.80 ? 353 TYR A OH 1 ATOM 2684 N N . HIS A 1 354 ? 348.256 198.374 -2.721 1.00 36.37 ? 354 HIS A N 1 ATOM 2685 C CA . HIS A 1 354 ? 349.552 197.901 -2.251 1.00 41.06 ? 354 HIS A CA 1 ATOM 2686 C C . HIS A 1 354 ? 350.330 197.407 -3.466 1.00 44.64 ? 354 HIS A C 1 ATOM 2687 O O . HIS A 1 354 ? 349.774 196.694 -4.309 1.00 41.09 ? 354 HIS A O 1 ATOM 2688 C CB . HIS A 1 354 ? 349.398 196.784 -1.217 1.00 36.11 ? 354 HIS A CB 1 ATOM 2689 C CG . HIS A 1 354 ? 350.683 196.389 -0.561 1.00 35.49 ? 354 HIS A CG 1 ATOM 2690 N ND1 . HIS A 1 354 ? 351.550 195.463 -1.099 1.00 36.56 ? 354 HIS A ND1 1 ATOM 2691 C CD2 . HIS A 1 354 ? 351.250 196.801 0.605 1.00 33.40 ? 354 HIS A CD2 1 ATOM 2692 C CE1 . HIS A 1 354 ? 352.593 195.322 -0.303 1.00 32.88 ? 354 HIS A CE1 1 ATOM 2693 N NE2 . HIS A 1 354 ? 352.439 196.119 0.736 1.00 34.56 ? 354 HIS A NE2 1 ATOM 2694 N N . HIS A 1 355 ? 351.600 197.795 -3.569 1.00 39.07 ? 355 HIS A N 1 ATOM 2695 C CA . HIS A 1 355 ? 352.404 197.418 -4.728 1.00 37.63 ? 355 HIS A CA 1 ATOM 2696 C C . HIS A 1 355 ? 353.667 196.670 -4.325 1.00 38.75 ? 355 HIS A C 1 ATOM 2697 O O . HIS A 1 355 ? 354.134 196.773 -3.185 1.00 32.72 ? 355 HIS A O 1 ATOM 2698 C CB . HIS A 1 355 ? 352.783 198.642 -5.571 1.00 34.31 ? 355 HIS A CB 1 ATOM 2699 C CG . HIS A 1 355 ? 353.923 199.437 -5.011 1.00 32.04 ? 355 HIS A CG 1 ATOM 2700 N ND1 . HIS A 1 355 ? 353.749 200.456 -4.102 1.00 29.45 ? 355 HIS A ND1 1 ATOM 2701 C CD2 . HIS A 1 355 ? 355.260 199.353 -5.236 1.00 28.65 ? 355 HIS A CD2 1 ATOM 2702 C CE1 . HIS A 1 355 ? 354.925 200.970 -3.789 1.00 34.79 ? 355 HIS A CE1 1 ATOM 2703 N NE2 . HIS A 1 355 ? 355.860 200.320 -4.462 1.00 34.24 ? 355 HIS A NE2 1 ATOM 2704 N N . GLN A 1 356 ? 354.211 195.923 -5.282 1.00 42.66 ? 356 GLN A N 1 ATOM 2705 C CA . GLN A 1 356 ? 355.427 195.146 -5.086 1.00 45.17 ? 356 GLN A CA 1 ATOM 2706 C C . GLN A 1 356 ? 356.250 195.229 -6.366 1.00 41.74 ? 356 GLN A C 1 ATOM 2707 O O . GLN A 1 356 ? 355.769 194.832 -7.431 1.00 39.59 ? 356 GLN A O 1 ATOM 2708 C CB . GLN A 1 356 ? 355.054 193.685 -4.813 1.00 54.72 ? 356 GLN A CB 1 ATOM 2709 C CG . GLN A 1 356 ? 356.208 192.753 -4.504 1.00 66.63 ? 356 GLN A CG 1 ATOM 2710 C CD . GLN A 1 356 ? 356.530 192.707 -3.026 1.00 80.42 ? 356 GLN A CD 1 ATOM 2711 O OE1 . GLN A 1 356 ? 357.449 193.378 -2.553 1.00 85.51 ? 356 GLN A OE1 1 ATOM 2712 N NE2 . GLN A 1 356 ? 355.762 191.913 -2.282 1.00 82.66 ? 356 GLN A NE2 1 ATOM 2713 N N . ASN A 1 357 ? 357.471 195.756 -6.278 1.00 35.98 ? 357 ASN A N 1 ATOM 2714 C CA . ASN A 1 357 ? 358.384 195.748 -7.425 1.00 35.11 ? 357 ASN A CA 1 ATOM 2715 C C . ASN A 1 357 ? 359.854 195.699 -6.997 1.00 41.89 ? 357 ASN A C 1 ATOM 2716 O O . ASN A 1 357 ? 360.140 195.524 -5.811 1.00 43.61 ? 357 ASN A O 1 ATOM 2717 C CB . ASN A 1 357 ? 358.107 196.921 -8.384 1.00 34.27 ? 357 ASN A CB 1 ATOM 2718 C CG . ASN A 1 357 ? 358.303 198.290 -7.734 1.00 40.23 ? 357 ASN A CG 1 ATOM 2719 O OD1 . ASN A 1 357 ? 358.965 198.426 -6.698 1.00 39.39 ? 357 ASN A OD1 1 ATOM 2720 N ND2 . ASN A 1 357 ? 357.707 199.314 -8.343 1.00 40.31 ? 357 ASN A ND2 1 ATOM 2721 N N . SER A 1 358 ? 360.777 195.862 -7.947 1.00 38.92 ? 358 SER A N 1 ATOM 2722 C CA . SER A 1 358 ? 362.206 195.771 -7.636 1.00 39.52 ? 358 SER A CA 1 ATOM 2723 C C . SER A 1 358 ? 362.662 196.858 -6.671 1.00 38.81 ? 358 SER A C 1 ATOM 2724 O O . SER A 1 358 ? 363.557 196.628 -5.855 1.00 43.47 ? 358 SER A O 1 ATOM 2725 C CB . SER A 1 358 ? 363.056 195.827 -8.911 1.00 41.35 ? 358 SER A CB 1 ATOM 2726 O OG . SER A 1 358 ? 362.923 194.633 -9.665 1.00 47.03 ? 358 SER A OG 1 ATOM 2727 N N . GLU A 1 359 ? 362.023 198.022 -6.737 1.00 40.31 ? 359 GLU A N 1 ATOM 2728 C CA . GLU A 1 359 ? 362.395 199.145 -5.884 1.00 44.02 ? 359 GLU A CA 1 ATOM 2729 C C . GLU A 1 359 ? 361.832 199.027 -4.473 1.00 42.76 ? 359 GLU A C 1 ATOM 2730 O O . GLU A 1 359 ? 362.194 199.813 -3.597 1.00 45.33 ? 359 GLU A O 1 ATOM 2731 C CB . GLU A 1 359 ? 361.910 200.471 -6.480 1.00 49.08 ? 359 GLU A CB 1 ATOM 2732 C CG . GLU A 1 359 ? 362.545 200.908 -7.782 1.00 52.11 ? 359 GLU A CG 1 ATOM 2733 C CD . GLU A 1 359 ? 361.692 201.943 -8.503 1.00 54.08 ? 359 GLU A CD 1 ATOM 2734 O OE1 . GLU A 1 359 ? 360.722 201.541 -9.174 1.00 52.82 ? 359 GLU A OE1 1 ATOM 2735 O OE2 . GLU A 1 359 ? 361.977 203.154 -8.388 1.00 57.44 ? 359 GLU A OE2 1 ATOM 2736 N N . GLY A 1 360 ? 360.946 198.062 -4.246 1.00 37.51 ? 360 GLY A N 1 ATOM 2737 C CA . GLY A 1 360 ? 360.357 197.919 -2.926 1.00 36.58 ? 360 GLY A CA 1 ATOM 2738 C C . GLY A 1 360 ? 358.857 197.689 -2.926 1.00 41.06 ? 360 GLY A C 1 ATOM 2739 O O . GLY A 1 360 ? 358.277 197.201 -3.902 1.00 38.53 ? 360 GLY A O 1 ATOM 2740 N N . SER A 1 361 ? 358.226 198.029 -1.808 1.00 41.47 ? 361 SER A N 1 ATOM 2741 C CA . SER A 1 361 ? 356.814 197.742 -1.615 1.00 40.94 ? 361 SER A CA 1 ATOM 2742 C C . SER A 1 361 ? 356.187 198.732 -0.642 1.00 38.34 ? 361 SER A C 1 ATOM 2743 O O . SER A 1 361 ? 356.905 199.428 0.083 1.00 42.35 ? 361 SER A O 1 ATOM 2744 C CB . SER A 1 361 ? 356.657 196.308 -1.108 1.00 38.42 ? 361 SER A CB 1 ATOM 2745 O OG . SER A 1 361 ? 357.275 196.164 0.157 1.00 41.44 ? 361 SER A OG 1 ATOM 2746 N N . GLY A 1 362 ? 354.856 198.786 -0.617 1.00 36.12 ? 362 GLY A N 1 ATOM 2747 C CA . GLY A 1 362 ? 354.154 199.689 0.281 1.00 38.02 ? 362 GLY A CA 1 ATOM 2748 C C . GLY A 1 362 ? 352.675 199.901 -0.011 1.00 40.24 ? 362 GLY A C 1 ATOM 2749 O O . GLY A 1 362 ? 352.156 199.441 -1.031 1.00 35.98 ? 362 GLY A O 1 ATOM 2750 N N . TYR A 1 363 ? 351.999 200.585 0.912 1.00 40.97 ? 363 TYR A N 1 ATOM 2751 C CA . TYR A 1 363 ? 350.581 200.917 0.792 1.00 39.64 ? 363 TYR A CA 1 ATOM 2752 C C . TYR A 1 363 ? 350.415 202.356 0.318 1.00 39.07 ? 363 TYR A C 1 ATOM 2753 O O . TYR A 1 363 ? 351.239 203.221 0.631 1.00 36.45 ? 363 TYR A O 1 ATOM 2754 C CB . TYR A 1 363 ? 349.879 200.797 2.147 1.00 38.15 ? 363 TYR A CB 1 ATOM 2755 C CG . TYR A 1 363 ? 349.815 199.407 2.728 1.00 37.04 ? 363 TYR A CG 1 ATOM 2756 C CD1 . TYR A 1 363 ? 348.743 198.567 2.464 1.00 37.29 ? 363 TYR A CD1 1 ATOM 2757 C CD2 . TYR A 1 363 ? 350.825 198.940 3.553 1.00 36.71 ? 363 TYR A CD2 1 ATOM 2758 C CE1 . TYR A 1 363 ? 348.683 197.294 3.011 1.00 36.55 ? 363 TYR A CE1 1 ATOM 2759 C CE2 . TYR A 1 363 ? 350.776 197.679 4.098 1.00 36.13 ? 363 TYR A CE2 1 ATOM 2760 C CZ . TYR A 1 363 ? 349.706 196.861 3.827 1.00 37.04 ? 363 TYR A CZ 1 ATOM 2761 O OH . TYR A 1 363 ? 349.673 195.602 4.380 1.00 41.46 ? 363 TYR A OH 1 ATOM 2762 N N . ALA A 1 364 ? 349.351 202.612 -0.434 1.00 38.16 ? 364 ALA A N 1 ATOM 2763 C CA . ALA A 1 364 ? 348.987 203.977 -0.795 1.00 38.51 ? 364 ALA A CA 1 ATOM 2764 C C . ALA A 1 364 ? 347.472 204.100 -0.879 1.00 41.00 ? 364 ALA A C 1 ATOM 2765 O O . ALA A 1 364 ? 346.798 203.286 -1.523 1.00 37.39 ? 364 ALA A O 1 ATOM 2766 C CB . ALA A 1 364 ? 349.645 204.396 -2.113 1.00 39.21 ? 364 ALA A CB 1 ATOM 2767 N N . ALA A 1 365 ? 346.943 205.122 -0.217 1.00 40.05 ? 365 ALA A N 1 ATOM 2768 C CA . ALA A 1 365 ? 345.514 205.374 -0.208 1.00 42.13 ? 365 ALA A CA 1 ATOM 2769 C C . ALA A 1 365 ? 345.088 206.038 -1.511 1.00 39.46 ? 365 ALA A C 1 ATOM 2770 O O . ALA A 1 365 ? 345.853 206.812 -2.088 1.00 37.89 ? 365 ALA A O 1 ATOM 2771 C CB . ALA A 1 365 ? 345.154 206.257 0.974 1.00 42.42 ? 365 ALA A CB 1 ATOM 2772 N N . ASP A 1 366 ? 343.889 205.715 -1.994 1.00 39.37 ? 366 ASP A N 1 ATOM 2773 C CA . ASP A 1 366 ? 343.281 206.497 -3.066 1.00 38.38 ? 366 ASP A CA 1 ATOM 2774 C C . ASP A 1 366 ? 342.545 207.659 -2.398 1.00 39.41 ? 366 ASP A C 1 ATOM 2775 O O . ASP A 1 366 ? 341.418 207.496 -1.910 1.00 39.09 ? 366 ASP A O 1 ATOM 2776 C CB . ASP A 1 366 ? 342.325 205.632 -3.892 1.00 39.23 ? 366 ASP A CB 1 ATOM 2777 C CG . ASP A 1 366 ? 341.904 206.297 -5.199 1.00 39.58 ? 366 ASP A CG 1 ATOM 2778 O OD1 . ASP A 1 366 ? 341.894 205.606 -6.244 1.00 41.22 ? 366 ASP A OD1 1 ATOM 2779 O OD2 . ASP A 1 366 ? 341.568 207.504 -5.190 1.00 37.76 ? 366 ASP A OD2 1 ATOM 2780 N N . LYS A 1 367 ? 343.191 208.824 -2.369 1.00 36.73 ? 367 LYS A N 1 ATOM 2781 C CA . LYS A 1 367 ? 342.671 209.983 -1.648 1.00 41.28 ? 367 LYS A CA 1 ATOM 2782 C C . LYS A 1 367 ? 341.347 210.448 -2.250 1.00 40.33 ? 367 LYS A C 1 ATOM 2783 O O . LYS A 1 367 ? 340.399 210.758 -1.525 1.00 42.47 ? 367 LYS A O 1 ATOM 2784 C CB . LYS A 1 367 ? 343.671 211.145 -1.705 1.00 47.08 ? 367 LYS A CB 1 ATOM 2785 C CG . LYS A 1 367 ? 345.076 210.848 -1.169 1.00 58.82 ? 367 LYS A CG 1 ATOM 2786 C CD . LYS A 1 367 ? 345.139 210.784 0.351 1.00 67.27 ? 367 LYS A CD 1 ATOM 2787 C CE . LYS A 1 367 ? 346.574 210.531 0.815 1.00 76.44 ? 367 LYS A CE 1 ATOM 2788 N NZ . LYS A 1 367 ? 346.696 210.437 2.300 1.00 80.72 ? 367 LYS A NZ 1 ATOM 2789 N N . GLU A 1 368 ? 341.285 210.472 -3.579 1.00 36.00 ? 368 GLU A N 1 ATOM 2790 C CA . GLU A 1 368 ? 340.126 210.992 -4.286 1.00 40.60 ? 368 GLU A CA 1 ATOM 2791 C C . GLU A 1 368 ? 338.922 210.092 -4.064 1.00 42.78 ? 368 GLU A C 1 ATOM 2792 O O . GLU A 1 368 ? 337.830 210.578 -3.776 1.00 47.26 ? 368 GLU A O 1 ATOM 2793 C CB . GLU A 1 368 ? 340.417 211.131 -5.786 1.00 45.60 ? 368 GLU A CB 1 ATOM 2794 C CG . GLU A 1 368 ? 341.444 212.213 -6.166 1.00 60.44 ? 368 GLU A CG 1 ATOM 2795 C CD . GLU A 1 368 ? 342.882 211.880 -5.779 1.00 67.60 ? 368 GLU A CD 1 ATOM 2796 O OE1 . GLU A 1 368 ? 343.273 210.693 -5.843 1.00 67.79 ? 368 GLU A OE1 1 ATOM 2797 O OE2 . GLU A 1 368 ? 343.629 212.820 -5.428 1.00 70.25 ? 368 GLU A OE2 1 ATOM 2798 N N . ALA A 1 369 ? 339.120 208.783 -4.179 1.00 38.38 ? 369 ALA A N 1 ATOM 2799 C CA . ALA A 1 369 ? 338.018 207.848 -3.976 1.00 37.25 ? 369 ALA A CA 1 ATOM 2800 C C . ALA A 1 369 ? 337.560 207.856 -2.519 1.00 40.83 ? 369 ALA A C 1 ATOM 2801 O O . ALA A 1 369 ? 336.368 207.718 -2.234 1.00 37.89 ? 369 ALA A O 1 ATOM 2802 C CB . ALA A 1 369 ? 338.414 206.445 -4.414 1.00 31.48 ? 369 ALA A CB 1 ATOM 2803 N N . THR A 1 370 ? 338.505 208.028 -1.597 1.00 38.44 ? 370 THR A N 1 ATOM 2804 C CA . THR A 1 370 ? 338.170 208.055 -0.175 1.00 37.74 ? 370 THR A CA 1 ATOM 2805 C C . THR A 1 370 ? 337.331 209.283 0.168 1.00 38.45 ? 370 THR A C 1 ATOM 2806 O O . THR A 1 370 ? 336.271 209.171 0.792 1.00 37.51 ? 370 THR A O 1 ATOM 2807 C CB . THR A 1 370 ? 339.439 208.025 0.722 1.00 31.67 ? 370 THR A CB 1 ATOM 2808 O OG1 . THR A 1 370 ? 340.096 206.754 0.599 1.00 32.18 ? 370 THR A OG1 1 ATOM 2809 C CG2 . THR A 1 370 ? 339.071 208.265 2.186 1.00 29.40 ? 370 THR A CG2 1 ATOM 2810 N N . GLN A 1 371 ? 337.795 210.452 -0.260 1.00 38.07 ? 371 GLN A N 1 ATOM 2811 C CA . GLN A 1 371 ? 337.104 211.705 0.048 1.00 41.48 ? 371 GLN A CA 1 ATOM 2812 C C . GLN A 1 371 ? 335.701 211.757 -0.562 1.00 41.46 ? 371 GLN A C 1 ATOM 2813 O O . GLN A 1 371 ? 334.769 212.287 0.046 1.00 39.87 ? 371 GLN A O 1 ATOM 2814 C CB . GLN A 1 371 ? 337.933 212.902 -0.416 1.00 42.72 ? 371 GLN A CB 1 ATOM 2815 C CG . GLN A 1 371 ? 337.429 214.226 0.130 1.00 49.76 ? 371 GLN A CG 1 ATOM 2816 C CD . GLN A 1 371 ? 337.366 214.238 1.655 1.00 56.90 ? 371 GLN A CD 1 ATOM 2817 O OE1 . GLN A 1 371 ? 338.324 213.856 2.331 1.00 61.14 ? 371 GLN A OE1 1 ATOM 2818 N NE2 . GLN A 1 371 ? 336.230 214.669 2.201 1.00 54.78 ? 371 GLN A NE2 1 ATOM 2819 N N . LYS A 1 372 ? 335.571 211.212 -1.767 1.00 34.19 ? 372 LYS A N 1 ATOM 2820 C CA . LYS A 1 372 ? 334.302 211.163 -2.478 1.00 35.08 ? 372 LYS A CA 1 ATOM 2821 C C . LYS A 1 372 ? 333.276 210.370 -1.673 1.00 38.06 ? 372 LYS A C 1 ATOM 2822 O O . LYS A 1 372 ? 332.120 210.780 -1.538 1.00 34.51 ? 372 LYS A O 1 ATOM 2823 C CB . LYS A 1 372 ? 334.523 210.532 -3.854 1.00 39.70 ? 372 LYS A CB 1 ATOM 2824 C CG . LYS A 1 372 ? 333.305 210.464 -4.753 1.00 47.22 ? 372 LYS A CG 1 ATOM 2825 C CD . LYS A 1 372 ? 333.691 209.906 -6.126 1.00 53.34 ? 372 LYS A CD 1 ATOM 2826 C CE . LYS A 1 372 ? 332.487 209.330 -6.871 1.00 58.83 ? 372 LYS A CE 1 ATOM 2827 N NZ . LYS A 1 372 ? 331.537 210.385 -7.322 1.00 63.03 ? 372 LYS A NZ 1 ATOM 2828 N N . ALA A 1 373 ? 333.713 209.241 -1.124 1.00 34.24 ? 373 ALA A N 1 ATOM 2829 C CA . ALA A 1 373 ? 332.850 208.397 -0.312 1.00 31.16 ? 373 ALA A CA 1 ATOM 2830 C C . ALA A 1 373 ? 332.546 209.045 1.041 1.00 33.28 ? 373 ALA A C 1 ATOM 2831 O O . ALA A 1 373 ? 331.438 208.899 1.575 1.00 34.13 ? 373 ALA A O 1 ATOM 2832 C CB . ALA A 1 373 ? 333.479 207.022 -0.125 1.00 26.75 ? 373 ALA A CB 1 ATOM 2833 N N . VAL A 1 374 ? 333.532 209.752 1.591 1.00 30.15 ? 374 VAL A N 1 ATOM 2834 C CA . VAL A 1 374 ? 333.362 210.457 2.861 1.00 32.58 ? 374 VAL A CA 1 ATOM 2835 C C . VAL A 1 374 ? 332.302 211.544 2.759 1.00 34.22 ? 374 VAL A C 1 ATOM 2836 O O . VAL A 1 374 ? 331.455 211.679 3.644 1.00 35.38 ? 374 VAL A O 1 ATOM 2837 C CB . VAL A 1 374 ? 334.692 211.064 3.358 1.00 36.32 ? 374 VAL A CB 1 ATOM 2838 C CG1 . VAL A 1 374 ? 334.453 212.097 4.454 1.00 34.38 ? 374 VAL A CG1 1 ATOM 2839 C CG2 . VAL A 1 374 ? 335.620 209.966 3.853 1.00 41.36 ? 374 VAL A CG2 1 ATOM 2840 N N . ASP A 1 375 ? 332.348 212.309 1.672 1.00 33.11 ? 375 ASP A N 1 ATOM 2841 C CA . ASP A 1 375 ? 331.371 213.362 1.443 1.00 33.65 ? 375 ASP A CA 1 ATOM 2842 C C . ASP A 1 375 ? 329.973 212.765 1.306 1.00 32.92 ? 375 ASP A C 1 ATOM 2843 O O . ASP A 1 375 ? 328.999 213.312 1.828 1.00 34.11 ? 375 ASP A O 1 ATOM 2844 C CB . ASP A 1 375 ? 331.715 214.157 0.179 1.00 35.87 ? 375 ASP A CB 1 ATOM 2845 C CG . ASP A 1 375 ? 332.963 215.005 0.335 1.00 39.91 ? 375 ASP A CG 1 ATOM 2846 O OD1 . ASP A 1 375 ? 333.405 215.243 1.481 1.00 42.64 ? 375 ASP A OD1 1 ATOM 2847 O OD2 . ASP A 1 375 ? 333.503 215.436 -0.706 1.00 41.80 ? 375 ASP A OD2 1 ATOM 2848 N N . ALA A 1 376 ? 329.888 211.630 0.617 1.00 31.83 ? 376 ALA A N 1 ATOM 2849 C CA . ALA A 1 376 ? 328.611 210.967 0.392 1.00 33.64 ? 376 ALA A CA 1 ATOM 2850 C C . ALA A 1 376 ? 327.997 210.417 1.682 1.00 32.73 ? 376 ALA A C 1 ATOM 2851 O O . ALA A 1 376 ? 326.796 210.570 1.914 1.00 30.61 ? 376 ALA A O 1 ATOM 2852 C CB . ALA A 1 376 ? 328.762 209.868 -0.650 1.00 29.57 ? 376 ALA A CB 1 ATOM 2853 N N . ILE A 1 377 ? 328.811 209.769 2.512 1.00 31.54 ? 377 ILE A N 1 ATOM 2854 C CA . ILE A 1 377 ? 328.313 209.220 3.770 1.00 30.62 ? 377 ILE A CA 1 ATOM 2855 C C . ILE A 1 377 ? 327.974 210.337 4.753 1.00 34.29 ? 377 ILE A C 1 ATOM 2856 O O . ILE A 1 377 ? 327.001 210.243 5.505 1.00 35.28 ? 377 ILE A O 1 ATOM 2857 C CB . ILE A 1 377 ? 329.313 208.231 4.402 1.00 31.39 ? 377 ILE A CB 1 ATOM 2858 C CG1 . ILE A 1 377 ? 329.559 207.055 3.451 1.00 33.52 ? 377 ILE A CG1 1 ATOM 2859 C CG2 . ILE A 1 377 ? 328.805 207.731 5.760 1.00 25.14 ? 377 ILE A CG2 1 ATOM 2860 C CD1 . ILE A 1 377 ? 328.289 206.334 3.038 1.00 38.26 ? 377 ILE A CD1 1 ATOM 2861 N N . THR A 1 378 ? 328.777 211.397 4.745 1.00 30.63 ? 378 THR A N 1 ATOM 2862 C CA . THR A 1 378 ? 328.501 212.554 5.593 1.00 35.29 ? 378 THR A CA 1 ATOM 2863 C C . THR A 1 378 ? 327.199 213.234 5.163 1.00 35.43 ? 378 THR A C 1 ATOM 2864 O O . THR A 1 378 ? 326.391 213.630 6.007 1.00 35.55 ? 378 THR A O 1 ATOM 2865 C CB . THR A 1 378 ? 329.663 213.566 5.571 1.00 36.37 ? 378 THR A CB 1 ATOM 2866 O OG1 . THR A 1 378 ? 330.883 212.906 5.946 1.00 34.31 ? 378 THR A OG1 1 ATOM 2867 C CG2 . THR A 1 378 ? 329.391 214.729 6.531 1.00 35.06 ? 378 THR A CG2 1 ATOM 2868 N N . THR A 1 379 ? 327.001 213.358 3.853 1.00 32.44 ? 379 THR A N 1 ATOM 2869 C CA . THR A 1 379 ? 325.761 213.913 3.311 1.00 32.65 ? 379 THR A CA 1 ATOM 2870 C C . THR A 1 379 ? 324.558 213.055 3.713 1.00 29.15 ? 379 THR A C 1 ATOM 2871 O O . THR A 1 379 ? 323.498 213.576 4.059 1.00 32.11 ? 379 THR A O 1 ATOM 2872 C CB . THR A 1 379 ? 325.824 214.047 1.765 1.00 34.27 ? 379 THR A CB 1 ATOM 2873 O OG1 . THR A 1 379 ? 326.963 214.836 1.388 1.00 30.60 ? 379 THR A OG1 1 ATOM 2874 C CG2 . THR A 1 379 ? 324.549 214.688 1.216 1.00 29.82 ? 379 THR A CG2 1 ATOM 2875 N N . LYS A 1 380 ? 324.730 211.736 3.675 1.00 30.33 ? 380 LYS A N 1 ATOM 2876 C CA . LYS A 1 380 ? 323.665 210.818 4.075 1.00 30.03 ? 380 LYS A CA 1 ATOM 2877 C C . LYS A 1 380 ? 323.262 210.967 5.543 1.00 31.34 ? 380 LYS A C 1 ATOM 2878 O O . LYS A 1 380 ? 322.072 211.092 5.861 1.00 29.87 ? 380 LYS A O 1 ATOM 2879 C CB . LYS A 1 380 ? 324.035 209.369 3.757 1.00 30.91 ? 380 LYS A CB 1 ATOM 2880 C CG . LYS A 1 380 ? 323.387 208.367 4.698 1.00 37.10 ? 380 LYS A CG 1 ATOM 2881 C CD . LYS A 1 380 ? 322.848 207.145 3.976 1.00 36.37 ? 380 LYS A CD 1 ATOM 2882 C CE . LYS A 1 380 ? 323.921 206.397 3.226 1.00 29.80 ? 380 LYS A CE 1 ATOM 2883 N NZ . LYS A 1 380 ? 323.477 205.000 2.906 1.00 29.23 ? 380 LYS A NZ 1 ATOM 2884 N N . VAL A 1 381 ? 324.245 210.921 6.435 1.00 28.28 ? 381 VAL A N 1 ATOM 2885 C CA . VAL A 1 381 ? 323.979 211.086 7.861 1.00 30.89 ? 381 VAL A CA 1 ATOM 2886 C C . VAL A 1 381 ? 323.338 212.445 8.165 1.00 32.68 ? 381 VAL A C 1 ATOM 2887 O O . VAL A 1 381 ? 322.328 212.517 8.869 1.00 35.18 ? 381 VAL A O 1 ATOM 2888 C CB . VAL A 1 381 ? 325.256 210.888 8.704 1.00 32.39 ? 381 VAL A CB 1 ATOM 2889 C CG1 . VAL A 1 381 ? 325.002 211.256 10.160 1.00 30.29 ? 381 VAL A CG1 1 ATOM 2890 C CG2 . VAL A 1 381 ? 325.738 209.441 8.598 1.00 34.92 ? 381 VAL A CG2 1 ATOM 2891 N N . ASN A 1 382 ? 323.908 213.512 7.610 1.00 29.25 ? 382 ASN A N 1 ATOM 2892 C CA . ASN A 1 382 ? 323.367 214.852 7.823 1.00 30.90 ? 382 ASN A CA 1 ATOM 2893 C C . ASN A 1 382 ? 321.947 215.012 7.296 1.00 29.23 ? 382 ASN A C 1 ATOM 2894 O O . ASN A 1 382 ? 321.143 215.717 7.901 1.00 32.32 ? 382 ASN A O 1 ATOM 2895 C CB . ASN A 1 382 ? 324.268 215.924 7.204 1.00 32.20 ? 382 ASN A CB 1 ATOM 2896 C CG . ASN A 1 382 ? 325.545 216.146 7.992 1.00 38.64 ? 382 ASN A CG 1 ATOM 2897 O OD1 . ASN A 1 382 ? 325.648 215.759 9.157 1.00 38.29 ? 382 ASN A OD1 1 ATOM 2898 N ND2 . ASN A 1 382 ? 326.535 216.761 7.349 1.00 41.66 ? 382 ASN A ND2 1 ATOM 2899 N N . ASN A 1 383 ? 321.630 214.340 6.192 1.00 26.84 ? 383 ASN A N 1 ATOM 2900 C CA . ASN A 1 383 ? 320.269 214.375 5.668 1.00 32.23 ? 383 ASN A CA 1 ATOM 2901 C C . ASN A 1 383 ? 319.310 213.711 6.648 1.00 35.64 ? 383 ASN A C 1 ATOM 2902 O O . ASN A 1 383 ? 318.273 214.276 6.995 1.00 36.58 ? 383 ASN A O 1 ATOM 2903 C CB . ASN A 1 383 ? 320.183 213.712 4.289 1.00 26.12 ? 383 ASN A CB 1 ATOM 2904 C CG . ASN A 1 383 ? 320.424 214.690 3.150 1.00 31.24 ? 383 ASN A CG 1 ATOM 2905 O OD1 . ASN A 1 383 ? 319.931 215.816 3.173 1.00 28.52 ? 383 ASN A OD1 1 ATOM 2906 N ND2 . ASN A 1 383 ? 321.203 214.265 2.149 1.00 33.65 ? 383 ASN A ND2 1 ATOM 2907 N N . ILE A 1 384 ? 319.690 212.531 7.130 1.00 31.09 ? 384 ILE A N 1 ATOM 2908 C CA . ILE A 1 384 ? 318.864 211.786 8.074 1.00 28.48 ? 384 ILE A CA 1 ATOM 2909 C C . ILE A 1 384 ? 318.624 212.586 9.355 1.00 29.60 ? 384 ILE A C 1 ATOM 2910 O O . ILE A 1 384 ? 317.541 212.527 9.945 1.00 26.26 ? 384 ILE A O 1 ATOM 2911 C CB . ILE A 1 384 ? 319.493 210.401 8.384 1.00 23.85 ? 384 ILE A CB 1 ATOM 2912 C CG1 . ILE A 1 384 ? 319.438 209.511 7.130 1.00 28.13 ? 384 ILE A CG1 1 ATOM 2913 C CG2 . ILE A 1 384 ? 318.793 209.723 9.565 1.00 23.93 ? 384 ILE A CG2 1 ATOM 2914 C CD1 . ILE A 1 384 ? 320.255 208.232 7.232 1.00 30.27 ? 384 ILE A CD1 1 ATOM 2915 N N . ILE A 1 385 ? 319.621 213.364 9.757 1.00 29.12 ? 385 ILE A N 1 ATOM 2916 C CA . ILE A 1 385 ? 319.505 214.192 10.954 1.00 32.58 ? 385 ILE A CA 1 ATOM 2917 C C . ILE A 1 385 ? 318.761 215.501 10.674 1.00 32.71 ? 385 ILE A C 1 ATOM 2918 O O . ILE A 1 385 ? 317.781 215.814 11.346 1.00 34.95 ? 385 ILE A O 1 ATOM 2919 C CB . ILE A 1 385 ? 320.898 214.488 11.564 1.00 34.40 ? 385 ILE A CB 1 ATOM 2920 C CG1 . ILE A 1 385 ? 321.552 213.185 12.049 1.00 32.10 ? 385 ILE A CG1 1 ATOM 2921 C CG2 . ILE A 1 385 ? 320.801 215.505 12.698 1.00 30.29 ? 385 ILE A CG2 1 ATOM 2922 C CD1 . ILE A 1 385 ? 322.969 213.350 12.589 1.00 27.69 ? 385 ILE A CD1 1 ATOM 2923 N N . ASP A 1 386 ? 319.220 216.252 9.677 1.00 30.62 ? 386 ASP A N 1 ATOM 2924 C CA . ASP A 1 386 ? 318.738 217.614 9.458 1.00 35.52 ? 386 ASP A CA 1 ATOM 2925 C C . ASP A 1 386 ? 317.320 217.697 8.884 1.00 33.16 ? 386 ASP A C 1 ATOM 2926 O O . ASP A 1 386 ? 316.662 218.729 9.008 1.00 31.83 ? 386 ASP A O 1 ATOM 2927 C CB . ASP A 1 386 ? 319.704 218.392 8.563 1.00 35.50 ? 386 ASP A CB 1 ATOM 2928 C CG . ASP A 1 386 ? 321.103 218.501 9.160 1.00 40.82 ? 386 ASP A CG 1 ATOM 2929 O OD1 . ASP A 1 386 ? 321.267 218.281 10.380 1.00 39.83 ? 386 ASP A OD1 1 ATOM 2930 O OD2 . ASP A 1 386 ? 322.045 218.819 8.400 1.00 43.30 ? 386 ASP A OD2 1 ATOM 2931 N N . LYS A 1 387 ? 316.844 216.629 8.252 1.00 28.75 ? 387 LYS A N 1 ATOM 2932 C CA . LYS A 1 387 ? 315.476 216.642 7.726 1.00 30.99 ? 387 LYS A CA 1 ATOM 2933 C C . LYS A 1 387 ? 314.430 216.538 8.841 1.00 33.64 ? 387 LYS A C 1 ATOM 2934 O O . LYS A 1 387 ? 313.244 216.810 8.618 1.00 29.46 ? 387 LYS A O 1 ATOM 2935 C CB . LYS A 1 387 ? 315.264 215.544 6.680 1.00 25.23 ? 387 LYS A CB 1 ATOM 2936 C CG . LYS A 1 387 ? 316.027 215.787 5.383 1.00 32.91 ? 387 LYS A CG 1 ATOM 2937 C CD . LYS A 1 387 ? 315.761 217.190 4.839 1.00 36.80 ? 387 LYS A CD 1 ATOM 2938 C CE . LYS A 1 387 ? 316.374 217.375 3.450 1.00 37.01 ? 387 LYS A CE 1 ATOM 2939 N NZ . LYS A 1 387 ? 316.005 218.697 2.879 1.00 38.66 ? 387 LYS A NZ 1 ATOM 2940 N N . MET A 1 388 ? 314.865 216.148 10.038 1.00 31.20 ? 388 MET A N 1 ATOM 2941 C CA . MET A 1 388 ? 313.969 216.145 11.190 1.00 33.79 ? 388 MET A CA 1 ATOM 2942 C C . MET A 1 388 ? 313.794 217.584 11.694 1.00 35.20 ? 388 MET A C 1 ATOM 2943 O O . MET A 1 388 ? 314.401 218.002 12.693 1.00 31.46 ? 388 MET A O 1 ATOM 2944 C CB . MET A 1 388 ? 314.484 215.211 12.293 1.00 26.40 ? 388 MET A CB 1 ATOM 2945 C CG . MET A 1 388 ? 313.525 215.035 13.478 1.00 24.05 ? 388 MET A CG 1 ATOM 2946 S SD . MET A 1 388 ? 311.914 214.325 13.030 1.00 29.29 ? 388 MET A SD 1 ATOM 2947 C CE . MET A 1 388 ? 312.401 212.605 12.805 1.00 27.40 ? 388 MET A CE 1 ATOM 2948 N N . ASN A 1 389 ? 312.966 218.333 10.970 1.00 27.68 ? 389 ASN A N 1 ATOM 2949 C CA . ASN A 1 389 ? 312.688 219.730 11.274 1.00 35.45 ? 389 ASN A CA 1 ATOM 2950 C C . ASN A 1 389 ? 311.256 219.816 11.804 1.00 33.79 ? 389 ASN A C 1 ATOM 2951 O O . ASN A 1 389 ? 310.293 219.745 11.040 1.00 32.14 ? 389 ASN A O 1 ATOM 2952 C CB . ASN A 1 389 ? 312.858 220.586 10.018 1.00 41.14 ? 389 ASN A CB 1 ATOM 2953 C CG . ASN A 1 389 ? 312.629 222.059 10.282 1.00 50.57 ? 389 ASN A CG 1 ATOM 2954 O OD1 . ASN A 1 389 ? 313.071 222.591 11.301 1.00 57.39 ? 389 ASN A OD1 1 ATOM 2955 N ND2 . ASN A 1 389 ? 311.932 222.725 9.368 1.00 56.58 ? 389 ASN A ND2 1 ATOM 2956 N N . THR A 1 390 ? 311.129 219.931 13.121 1.00 28.38 ? 390 THR A N 1 ATOM 2957 C CA . THR A 1 390 ? 309.882 219.599 13.801 1.00 30.12 ? 390 THR A CA 1 ATOM 2958 C C . THR A 1 390 ? 309.051 220.795 14.236 1.00 30.78 ? 390 THR A C 1 ATOM 2959 O O . THR A 1 390 ? 309.566 221.900 14.394 1.00 28.75 ? 390 THR A O 1 ATOM 2960 C CB . THR A 1 390 ? 310.175 218.755 15.047 1.00 32.38 ? 390 THR A CB 1 ATOM 2961 O OG1 . THR A 1 390 ? 311.146 219.434 15.862 1.00 28.82 ? 390 THR A OG1 1 ATOM 2962 C CG2 . THR A 1 390 ? 310.724 217.390 14.637 1.00 31.99 ? 390 THR A CG2 1 ATOM 2963 N N . GLN A 1 391 ? 307.762 220.552 14.450 1.00 29.49 ? 391 GLN A N 1 ATOM 2964 C CA . GLN A 1 391 ? 306.881 221.526 15.077 1.00 27.92 ? 391 GLN A CA 1 ATOM 2965 C C . GLN A 1 391 ? 307.267 221.660 16.548 1.00 25.58 ? 391 GLN A C 1 ATOM 2966 O O . GLN A 1 391 ? 307.788 220.712 17.138 1.00 27.48 ? 391 GLN A O 1 ATOM 2967 C CB . GLN A 1 391 ? 305.420 221.069 14.945 1.00 32.23 ? 391 GLN A CB 1 ATOM 2968 C CG . GLN A 1 391 ? 304.910 220.967 13.512 1.00 27.84 ? 391 GLN A CG 1 ATOM 2969 C CD . GLN A 1 391 ? 304.961 222.298 12.774 1.00 33.09 ? 391 GLN A CD 1 ATOM 2970 O OE1 . GLN A 1 391 ? 305.956 222.615 12.115 1.00 32.95 ? 391 GLN A OE1 1 ATOM 2971 N NE2 . GLN A 1 391 ? 303.889 223.090 12.891 1.00 27.11 ? 391 GLN A NE2 1 ATOM 2972 N N . PHE A 1 392 ? 307.033 222.832 17.133 1.00 29.67 ? 392 PHE A N 1 ATOM 2973 C CA . PHE A 1 392 ? 307.285 223.050 18.558 1.00 28.28 ? 392 PHE A CA 1 ATOM 2974 C C . PHE A 1 392 ? 306.603 221.977 19.408 1.00 33.16 ? 392 PHE A C 1 ATOM 2975 O O . PHE A 1 392 ? 305.403 221.723 19.261 1.00 32.84 ? 392 PHE A O 1 ATOM 2976 C CB . PHE A 1 392 ? 306.792 224.439 18.979 1.00 34.45 ? 392 PHE A CB 1 ATOM 2977 C CG . PHE A 1 392 ? 307.181 224.827 20.386 1.00 34.68 ? 392 PHE A CG 1 ATOM 2978 C CD1 . PHE A 1 392 ? 308.337 225.560 20.624 1.00 34.70 ? 392 PHE A CD1 1 ATOM 2979 C CD2 . PHE A 1 392 ? 306.382 224.471 21.466 1.00 36.74 ? 392 PHE A CD2 1 ATOM 2980 C CE1 . PHE A 1 392 ? 308.696 225.926 21.919 1.00 35.27 ? 392 PHE A CE1 1 ATOM 2981 C CE2 . PHE A 1 392 ? 306.733 224.828 22.763 1.00 38.95 ? 392 PHE A CE2 1 ATOM 2982 C CZ . PHE A 1 392 ? 307.893 225.555 22.989 1.00 35.05 ? 392 PHE A CZ 1 ATOM 2983 N N . GLU A 1 393 ? 307.370 221.344 20.291 1.00 32.93 ? 393 GLU A N 1 ATOM 2984 C CA . GLU A 1 393 ? 306.844 220.244 21.099 1.00 32.43 ? 393 GLU A CA 1 ATOM 2985 C C . GLU A 1 393 ? 306.237 220.776 22.392 1.00 31.86 ? 393 GLU A C 1 ATOM 2986 O O . GLU A 1 393 ? 306.826 221.633 23.057 1.00 30.35 ? 393 GLU A O 1 ATOM 2987 C CB . GLU A 1 393 ? 307.945 219.217 21.401 1.00 27.25 ? 393 GLU A CB 1 ATOM 2988 C CG . GLU A 1 393 ? 307.476 218.002 22.175 1.00 33.03 ? 393 GLU A CG 1 ATOM 2989 C CD . GLU A 1 393 ? 306.867 216.919 21.301 1.00 33.42 ? 393 GLU A CD 1 ATOM 2990 O OE1 . GLU A 1 393 ? 306.884 217.053 20.051 1.00 29.02 ? 393 GLU A OE1 1 ATOM 2991 O OE2 . GLU A 1 393 ? 306.367 215.923 21.876 1.00 27.81 ? 393 GLU A OE2 1 ATOM 2992 N N . SER A 1 394 ? 305.064 220.261 22.749 1.00 25.47 ? 394 SER A N 1 ATOM 2993 C CA . SER A 1 394 ? 304.339 220.739 23.926 1.00 27.05 ? 394 SER A CA 1 ATOM 2994 C C . SER A 1 394 ? 304.098 219.631 24.940 1.00 24.67 ? 394 SER A C 1 ATOM 2995 O O . SER A 1 394 ? 303.997 218.462 24.566 1.00 25.02 ? 394 SER A O 1 ATOM 2996 C CB . SER A 1 394 ? 302.990 221.329 23.508 1.00 32.66 ? 394 SER A CB 1 ATOM 2997 O OG . SER A 1 394 ? 302.200 221.607 24.647 1.00 40.13 ? 394 SER A OG 1 ATOM 2998 N N . THR A 1 395 ? 304.001 219.995 26.219 1.00 24.72 ? 395 THR A N 1 ATOM 2999 C CA . THR A 1 395 ? 303.647 219.016 27.247 1.00 30.26 ? 395 THR A CA 1 ATOM 3000 C C . THR A 1 395 ? 302.275 219.296 27.863 1.00 29.67 ? 395 THR A C 1 ATOM 3001 O O . THR A 1 395 ? 301.881 218.653 28.837 1.00 33.83 ? 395 THR A O 1 ATOM 3002 C CB . THR A 1 395 ? 304.707 218.915 28.369 1.00 31.45 ? 395 THR A CB 1 ATOM 3003 O OG1 . THR A 1 395 ? 304.458 217.744 29.160 1.00 34.91 ? 395 THR A OG1 1 ATOM 3004 C CG2 . THR A 1 395 ? 304.672 220.149 29.266 1.00 27.42 ? 395 THR A CG2 1 ATOM 3005 N N . ALA A 1 396 ? 301.543 220.246 27.288 1.00 27.14 ? 396 ALA A N 1 ATOM 3006 C CA . ALA A 1 396 ? 300.190 220.538 27.761 1.00 28.35 ? 396 ALA A CA 1 ATOM 3007 C C . ALA A 1 396 ? 299.240 219.462 27.256 1.00 29.49 ? 396 ALA A C 1 ATOM 3008 O O . ALA A 1 396 ? 298.727 219.547 26.136 1.00 29.80 ? 396 ALA A O 1 ATOM 3009 C CB . ALA A 1 396 ? 299.738 221.916 27.294 1.00 27.65 ? 396 ALA A CB 1 ATOM 3010 N N . LYS A 1 397 ? 299.030 218.435 28.076 1.00 30.53 ? 397 LYS A N 1 ATOM 3011 C CA . LYS A 1 397 ? 298.222 217.292 27.673 1.00 29.26 ? 397 LYS A CA 1 ATOM 3012 C C . LYS A 1 397 ? 297.247 216.857 28.768 1.00 32.57 ? 397 LYS A C 1 ATOM 3013 O O . LYS A 1 397 ? 296.999 215.666 28.938 1.00 35.59 ? 397 LYS A O 1 ATOM 3014 C CB . LYS A 1 397 ? 299.138 216.119 27.292 1.00 26.58 ? 397 LYS A CB 1 ATOM 3015 C CG . LYS A 1 397 ? 300.141 216.426 26.164 1.00 26.12 ? 397 LYS A CG 1 ATOM 3016 C CD . LYS A 1 397 ? 301.085 215.235 25.903 1.00 27.45 ? 397 LYS A CD 1 ATOM 3017 C CE . LYS A 1 397 ? 302.096 215.554 24.799 1.00 24.39 ? 397 LYS A CE 1 ATOM 3018 N NZ . LYS A 1 397 ? 302.935 214.368 24.437 1.00 26.11 ? 397 LYS A NZ 1 ATOM 3019 N N . GLU A 1 398 ? 296.696 217.819 29.504 1.00 30.43 ? 398 GLU A N 1 ATOM 3020 C CA . GLU A 1 398 ? 295.806 217.507 30.622 1.00 28.50 ? 398 GLU A CA 1 ATOM 3021 C C . GLU A 1 398 ? 294.371 217.902 30.339 1.00 28.54 ? 398 GLU A C 1 ATOM 3022 O O . GLU A 1 398 ? 294.102 218.845 29.590 1.00 26.12 ? 398 GLU A O 1 ATOM 3023 C CB . GLU A 1 398 ? 296.274 218.193 31.910 1.00 32.91 ? 398 GLU A CB 1 ATOM 3024 C CG . GLU A 1 398 ? 297.666 217.789 32.347 1.00 44.82 ? 398 GLU A CG 1 ATOM 3025 C CD . GLU A 1 398 ? 298.751 218.507 31.562 1.00 51.21 ? 398 GLU A CD 1 ATOM 3026 O OE1 . GLU A 1 398 ? 298.793 219.766 31.605 1.00 49.33 ? 398 GLU A OE1 1 ATOM 3027 O OE2 . GLU A 1 398 ? 299.534 217.803 30.877 1.00 45.83 ? 398 GLU A OE2 1 ATOM 3028 N N . PHE A 1 399 ? 293.451 217.182 30.964 1.00 25.63 ? 399 PHE A N 1 ATOM 3029 C CA . PHE A 1 399 ? 292.034 217.451 30.811 1.00 28.69 ? 399 PHE A CA 1 ATOM 3030 C C . PHE A 1 399 ? 291.442 217.369 32.204 1.00 28.96 ? 399 PHE A C 1 ATOM 3031 O O . PHE A 1 399 ? 292.097 216.858 33.115 1.00 24.20 ? 399 PHE A O 1 ATOM 3032 C CB . PHE A 1 399 ? 291.431 216.444 29.834 1.00 20.91 ? 399 PHE A CB 1 ATOM 3033 C CG . PHE A 1 399 ? 292.114 216.459 28.495 1.00 25.89 ? 399 PHE A CG 1 ATOM 3034 C CD1 . PHE A 1 399 ? 291.672 217.300 27.489 1.00 23.88 ? 399 PHE A CD1 1 ATOM 3035 C CD2 . PHE A 1 399 ? 293.260 215.696 28.274 1.00 24.42 ? 399 PHE A CD2 1 ATOM 3036 C CE1 . PHE A 1 399 ? 292.328 217.348 26.267 1.00 29.74 ? 399 PHE A CE1 1 ATOM 3037 C CE2 . PHE A 1 399 ? 293.922 215.740 27.061 1.00 31.86 ? 399 PHE A CE2 1 ATOM 3038 C CZ . PHE A 1 399 ? 293.453 216.566 26.052 1.00 32.49 ? 399 PHE A CZ 1 ATOM 3039 N N . ASN A 1 400 ? 290.234 217.881 32.400 1.00 29.49 ? 400 ASN A N 1 ATOM 3040 C CA . ASN A 1 400 ? 289.678 217.858 33.750 1.00 37.46 ? 400 ASN A CA 1 ATOM 3041 C C . ASN A 1 400 ? 289.362 216.431 34.201 1.00 36.71 ? 400 ASN A C 1 ATOM 3042 O O . ASN A 1 400 ? 289.414 215.489 33.395 1.00 28.75 ? 400 ASN A O 1 ATOM 3043 C CB . ASN A 1 400 ? 288.506 218.842 33.927 1.00 42.33 ? 400 ASN A CB 1 ATOM 3044 C CG . ASN A 1 400 ? 287.262 218.439 33.155 1.00 53.30 ? 400 ASN A CG 1 ATOM 3045 O OD1 . ASN A 1 400 ? 286.931 217.260 33.055 1.00 58.49 ? 400 ASN A OD1 1 ATOM 3046 N ND2 . ASN A 1 400 ? 286.562 219.430 32.599 1.00 53.32 ? 400 ASN A ND2 1 ATOM 3047 N N . LYS A 1 401 ? 289.067 216.265 35.485 1.00 37.95 ? 401 LYS A N 1 ATOM 3048 C CA . LYS A 1 401 ? 288.933 214.929 36.055 1.00 41.22 ? 401 LYS A CA 1 ATOM 3049 C C . LYS A 1 401 ? 287.685 214.176 35.587 1.00 36.56 ? 401 LYS A C 1 ATOM 3050 O O . LYS A 1 401 ? 287.617 212.950 35.718 1.00 39.81 ? 401 LYS A O 1 ATOM 3051 C CB . LYS A 1 401 ? 289.028 214.999 37.582 1.00 46.18 ? 401 LYS A CB 1 ATOM 3052 C CG . LYS A 1 401 ? 288.083 216.018 38.191 1.00 55.73 ? 401 LYS A CG 1 ATOM 3053 C CD . LYS A 1 401 ? 288.412 216.289 39.655 1.00 63.23 ? 401 LYS A CD 1 ATOM 3054 C CE . LYS A 1 401 ? 288.106 217.741 40.019 1.00 69.15 ? 401 LYS A CE 1 ATOM 3055 N NZ . LYS A 1 401 ? 286.681 218.116 39.811 1.00 71.91 ? 401 LYS A NZ 1 ATOM 3056 N N . ILE A 1 402 ? 286.725 214.896 35.005 1.00 28.57 ? 402 ILE A N 1 ATOM 3057 C CA . ILE A 1 402 ? 285.553 214.252 34.405 1.00 29.52 ? 402 ILE A CA 1 ATOM 3058 C C . ILE A 1 402 ? 285.702 214.058 32.889 1.00 26.25 ? 402 ILE A C 1 ATOM 3059 O O . ILE A 1 402 ? 284.714 213.831 32.178 1.00 26.71 ? 402 ILE A O 1 ATOM 3060 C CB . ILE A 1 402 ? 284.227 214.999 34.744 1.00 36.80 ? 402 ILE A CB 1 ATOM 3061 C CG1 . ILE A 1 402 ? 284.125 216.329 33.993 1.00 38.87 ? 402 ILE A CG1 1 ATOM 3062 C CG2 . ILE A 1 402 ? 284.124 215.231 36.248 1.00 34.29 ? 402 ILE A CG2 1 ATOM 3063 C CD1 . ILE A 1 402 ? 282.761 217.014 34.130 1.00 38.20 ? 402 ILE A CD1 1 ATOM 3064 N N . GLU A 1 403 ? 286.942 214.128 32.406 1.00 28.09 ? 403 GLU A N 1 ATOM 3065 C CA . GLU A 1 403 ? 287.224 213.994 30.975 1.00 33.35 ? 403 GLU A CA 1 ATOM 3066 C C . GLU A 1 403 ? 288.278 212.911 30.709 1.00 29.21 ? 403 GLU A C 1 ATOM 3067 O O . GLU A 1 403 ? 289.159 213.090 29.871 1.00 30.93 ? 403 GLU A O 1 ATOM 3068 C CB . GLU A 1 403 ? 287.699 215.336 30.394 1.00 30.64 ? 403 GLU A CB 1 ATOM 3069 C CG . GLU A 1 403 ? 286.586 216.365 30.184 1.00 29.30 ? 403 GLU A CG 1 ATOM 3070 C CD . GLU A 1 403 ? 287.115 217.752 29.820 1.00 29.04 ? 403 GLU A CD 1 ATOM 3071 O OE1 . GLU A 1 403 ? 288.318 218.030 30.035 1.00 26.43 ? 403 GLU A OE1 1 ATOM 3072 O OE2 . GLU A 1 403 ? 286.323 218.578 29.318 1.00 33.76 ? 403 GLU A OE2 1 ATOM 3073 N N . MET A 1 404 ? 288.195 211.792 31.420 1.00 24.31 ? 404 MET A N 1 ATOM 3074 C CA . MET A 1 404 ? 289.219 210.755 31.278 1.00 25.77 ? 404 MET A CA 1 ATOM 3075 C C . MET A 1 404 ? 289.235 210.161 29.864 1.00 25.00 ? 404 MET A C 1 ATOM 3076 O O . MET A 1 404 ? 290.290 209.771 29.364 1.00 24.55 ? 404 MET A O 1 ATOM 3077 C CB . MET A 1 404 ? 289.064 209.671 32.353 1.00 22.88 ? 404 MET A CB 1 ATOM 3078 C CG . MET A 1 404 ? 289.406 210.157 33.783 1.00 32.65 ? 404 MET A CG 1 ATOM 3079 S SD . MET A 1 404 ? 291.119 210.725 33.985 1.00 40.78 ? 404 MET A SD 1 ATOM 3080 C CE . MET A 1 404 ? 291.089 211.307 35.687 1.00 79.28 ? 404 MET A CE 1 ATOM 3081 N N . ARG A 1 405 ? 288.073 210.122 29.216 1.00 25.06 ? 405 ARG A N 1 ATOM 3082 C CA . ARG A 1 405 ? 287.978 209.659 27.829 1.00 25.48 ? 405 ARG A CA 1 ATOM 3083 C C . ARG A 1 405 ? 288.803 210.516 26.863 1.00 24.39 ? 405 ARG A C 1 ATOM 3084 O O . ARG A 1 405 ? 289.306 210.014 25.854 1.00 25.48 ? 405 ARG A O 1 ATOM 3085 C CB . ARG A 1 405 ? 286.514 209.604 27.379 1.00 22.21 ? 405 ARG A CB 1 ATOM 3086 C CG . ARG A 1 405 ? 285.816 210.965 27.434 1.00 21.20 ? 405 ARG A CG 1 ATOM 3087 C CD . ARG A 1 405 ? 284.293 210.838 27.518 1.00 21.00 ? 405 ARG A CD 1 ATOM 3088 N NE . ARG A 1 405 ? 283.701 212.148 27.783 1.00 20.56 ? 405 ARG A NE 1 ATOM 3089 C CZ . ARG A 1 405 ? 283.689 212.727 28.980 1.00 28.15 ? 405 ARG A CZ 1 ATOM 3090 N NH1 . ARG A 1 405 ? 284.206 212.090 30.027 1.00 22.92 ? 405 ARG A NH1 1 ATOM 3091 N NH2 . ARG A 1 405 ? 283.149 213.933 29.138 1.00 27.02 ? 405 ARG A NH2 1 ATOM 3092 N N . ILE A 1 406 ? 288.927 211.807 27.162 1.00 21.49 ? 406 ILE A N 1 ATOM 3093 C CA . ILE A 1 406 ? 289.703 212.687 26.303 1.00 25.62 ? 406 ILE A CA 1 ATOM 3094 C C . ILE A 1 406 ? 291.190 212.486 26.575 1.00 24.83 ? 406 ILE A C 1 ATOM 3095 O O . ILE A 1 406 ? 292.003 212.473 25.653 1.00 26.37 ? 406 ILE A O 1 ATOM 3096 C CB . ILE A 1 406 ? 289.328 214.173 26.504 1.00 25.24 ? 406 ILE A CB 1 ATOM 3097 C CG1 . ILE A 1 406 ? 287.807 214.349 26.507 1.00 28.36 ? 406 ILE A CG1 1 ATOM 3098 C CG2 . ILE A 1 406 ? 289.956 215.039 25.419 1.00 21.20 ? 406 ILE A CG2 1 ATOM 3099 C CD1 . ILE A 1 406 ? 287.363 215.795 26.678 1.00 29.65 ? 406 ILE A CD1 1 ATOM 3100 N N . LYS A 1 407 ? 291.539 212.319 27.848 1.00 24.46 ? 407 LYS A N 1 ATOM 3101 C CA . LYS A 1 407 ? 292.920 212.026 28.216 1.00 27.85 ? 407 LYS A CA 1 ATOM 3102 C C . LYS A 1 407 ? 293.366 210.722 27.552 1.00 28.47 ? 407 LYS A C 1 ATOM 3103 O O . LYS A 1 407 ? 294.501 210.612 27.069 1.00 24.38 ? 407 LYS A O 1 ATOM 3104 C CB . LYS A 1 407 ? 293.062 211.950 29.742 1.00 24.37 ? 407 LYS A CB 1 ATOM 3105 C CG . LYS A 1 407 ? 294.466 211.604 30.227 1.00 27.09 ? 407 LYS A CG 1 ATOM 3106 C CD . LYS A 1 407 ? 295.529 212.543 29.643 1.00 28.57 ? 407 LYS A CD 1 ATOM 3107 C CE . LYS A 1 407 ? 296.907 212.249 30.256 1.00 33.28 ? 407 LYS A CE 1 ATOM 3108 N NZ . LYS A 1 407 ? 297.959 213.188 29.765 1.00 33.98 ? 407 LYS A NZ 1 ATOM 3109 N N . HIS A 1 408 ? 292.466 209.742 27.506 1.00 23.32 ? 408 HIS A N 1 ATOM 3110 C CA . HIS A 1 408 ? 292.783 208.478 26.850 1.00 27.95 ? 408 HIS A CA 1 ATOM 3111 C C . HIS A 1 408 ? 293.022 208.664 25.346 1.00 29.46 ? 408 HIS A C 1 ATOM 3112 O O . HIS A 1 408 ? 293.914 208.033 24.777 1.00 29.76 ? 408 HIS A O 1 ATOM 3113 C CB . HIS A 1 408 ? 291.698 207.434 27.099 1.00 29.07 ? 408 HIS A CB 1 ATOM 3114 C CG . HIS A 1 408 ? 291.916 206.158 26.351 1.00 30.44 ? 408 HIS A CG 1 ATOM 3115 N ND1 . HIS A 1 408 ? 291.081 205.731 25.343 1.00 27.85 ? 408 HIS A ND1 1 ATOM 3116 C CD2 . HIS A 1 408 ? 292.898 205.227 26.448 1.00 26.68 ? 408 HIS A CD2 1 ATOM 3117 C CE1 . HIS A 1 408 ? 291.530 204.587 24.857 1.00 29.32 ? 408 HIS A CE1 1 ATOM 3118 N NE2 . HIS A 1 408 ? 292.628 204.259 25.510 1.00 28.42 ? 408 HIS A NE2 1 ATOM 3119 N N . LEU A 1 409 ? 292.229 209.521 24.704 1.00 24.78 ? 409 LEU A N 1 ATOM 3120 C CA . LEU A 1 409 ? 292.462 209.857 23.297 1.00 24.80 ? 409 LEU A CA 1 ATOM 3121 C C . LEU A 1 409 ? 293.830 210.511 23.140 1.00 22.35 ? 409 LEU A C 1 ATOM 3122 O O . LEU A 1 409 ? 294.575 210.199 22.206 1.00 23.10 ? 409 LEU A O 1 ATOM 3123 C CB . LEU A 1 409 ? 291.359 210.777 22.761 1.00 27.30 ? 409 LEU A CB 1 ATOM 3124 C CG . LEU A 1 409 ? 291.515 211.389 21.359 1.00 24.13 ? 409 LEU A CG 1 ATOM 3125 C CD1 . LEU A 1 409 ? 291.643 210.330 20.266 1.00 19.59 ? 409 LEU A CD1 1 ATOM 3126 C CD2 . LEU A 1 409 ? 290.324 212.313 21.064 1.00 23.92 ? 409 LEU A CD2 1 ATOM 3127 N N . SER A 1 410 ? 294.157 211.416 24.059 1.00 23.29 ? 410 SER A N 1 ATOM 3128 C CA . SER A 1 410 ? 295.470 212.056 24.062 1.00 23.62 ? 410 SER A CA 1 ATOM 3129 C C . SER A 1 410 ? 296.581 211.016 24.199 1.00 25.21 ? 410 SER A C 1 ATOM 3130 O O . SER A 1 410 ? 297.603 211.099 23.509 1.00 26.98 ? 410 SER A O 1 ATOM 3131 C CB . SER A 1 410 ? 295.567 213.087 25.192 1.00 19.14 ? 410 SER A CB 1 ATOM 3132 O OG . SER A 1 410 ? 296.836 213.729 25.180 1.00 25.47 ? 410 SER A OG 1 ATOM 3133 N N . ASP A 1 411 ? 296.368 210.032 25.072 1.00 22.74 ? 411 ASP A N 1 ATOM 3134 C CA . ASP A 1 411 ? 297.360 208.978 25.289 1.00 27.70 ? 411 ASP A CA 1 ATOM 3135 C C . ASP A 1 411 ? 297.558 208.090 24.064 1.00 27.17 ? 411 ASP A C 1 ATOM 3136 O O . ASP A 1 411 ? 298.688 207.724 23.724 1.00 31.28 ? 411 ASP A O 1 ATOM 3137 C CB . ASP A 1 411 ? 296.989 208.095 26.483 1.00 25.13 ? 411 ASP A CB 1 ATOM 3138 C CG . ASP A 1 411 ? 297.049 208.835 27.807 1.00 31.33 ? 411 ASP A CG 1 ATOM 3139 O OD1 . ASP A 1 411 ? 297.679 209.915 27.880 1.00 28.25 ? 411 ASP A OD1 1 ATOM 3140 O OD2 . ASP A 1 411 ? 296.477 208.312 28.788 1.00 35.26 ? 411 ASP A OD2 1 ATOM 3141 N N . ARG A 1 412 ? 296.463 207.740 23.399 1.00 22.22 ? 412 ARG A N 1 ATOM 3142 C CA . ARG A 1 412 ? 296.570 206.802 22.286 1.00 23.14 ? 412 ARG A CA 1 ATOM 3143 C C . ARG A 1 412 ? 297.080 207.508 21.030 1.00 26.31 ? 412 ARG A C 1 ATOM 3144 O O . ARG A 1 412 ? 297.678 206.881 20.146 1.00 24.96 ? 412 ARG A O 1 ATOM 3145 C CB . ARG A 1 412 ? 295.264 206.031 22.049 1.00 24.16 ? 412 ARG A CB 1 ATOM 3146 C CG . ARG A 1 412 ? 294.151 206.837 21.415 1.00 21.94 ? 412 ARG A CG 1 ATOM 3147 C CD . ARG A 1 412 ? 292.912 205.965 21.193 1.00 24.77 ? 412 ARG A CD 1 ATOM 3148 N NE . ARG A 1 412 ? 291.933 206.661 20.357 1.00 21.43 ? 412 ARG A NE 1 ATOM 3149 C CZ . ARG A 1 412 ? 291.940 206.631 19.029 1.00 22.10 ? 412 ARG A CZ 1 ATOM 3150 N NH1 . ARG A 1 412 ? 292.866 205.923 18.387 1.00 19.89 ? 412 ARG A NH1 1 ATOM 3151 N NH2 . ARG A 1 412 ? 291.023 207.303 18.342 1.00 22.61 ? 412 ARG A NH2 1 ATOM 3152 N N . VAL A 1 413 ? 296.842 208.815 20.960 1.00 23.81 ? 413 VAL A N 1 ATOM 3153 C CA . VAL A 1 413 ? 297.473 209.644 19.942 1.00 24.72 ? 413 VAL A CA 1 ATOM 3154 C C . VAL A 1 413 ? 298.996 209.551 20.067 1.00 26.45 ? 413 VAL A C 1 ATOM 3155 O O . VAL A 1 413 ? 299.695 209.358 19.072 1.00 23.15 ? 413 VAL A O 1 ATOM 3156 C CB . VAL A 1 413 ? 297.015 211.120 20.046 1.00 23.97 ? 413 VAL A CB 1 ATOM 3157 C CG1 . VAL A 1 413 ? 298.005 212.049 19.355 1.00 18.93 ? 413 VAL A CG1 1 ATOM 3158 C CG2 . VAL A 1 413 ? 295.609 211.281 19.467 1.00 20.34 ? 413 VAL A CG2 1 ATOM 3159 N N . ASP A 1 414 ? 299.502 209.671 21.292 1.00 23.07 ? 414 ASP A N 1 ATOM 3160 C CA . ASP A 1 414 ? 300.938 209.621 21.514 1.00 26.20 ? 414 ASP A CA 1 ATOM 3161 C C . ASP A 1 414 ? 301.483 208.207 21.329 1.00 29.95 ? 414 ASP A C 1 ATOM 3162 O O . ASP A 1 414 ? 302.584 208.039 20.809 1.00 30.77 ? 414 ASP A O 1 ATOM 3163 C CB . ASP A 1 414 ? 301.315 210.193 22.886 1.00 24.34 ? 414 ASP A CB 1 ATOM 3164 C CG . ASP A 1 414 ? 301.225 211.717 22.932 1.00 30.17 ? 414 ASP A CG 1 ATOM 3165 O OD1 . ASP A 1 414 ? 301.161 212.349 21.852 1.00 27.33 ? 414 ASP A OD1 1 ATOM 3166 O OD2 . ASP A 1 414 ? 301.235 212.285 24.049 1.00 30.37 ? 414 ASP A OD2 1 ATOM 3167 N N . ASP A 1 415 ? 300.724 207.201 21.761 1.00 25.14 ? 415 ASP A N 1 ATOM 3168 C CA . ASP A 1 415 ? 301.065 205.815 21.455 1.00 27.66 ? 415 ASP A CA 1 ATOM 3169 C C . ASP A 1 415 ? 301.145 205.585 19.948 1.00 28.97 ? 415 ASP A C 1 ATOM 3170 O O . ASP A 1 415 ? 301.994 204.826 19.464 1.00 31.26 ? 415 ASP A O 1 ATOM 3171 C CB . ASP A 1 415 ? 300.047 204.844 22.054 1.00 28.71 ? 415 ASP A CB 1 ATOM 3172 C CG . ASP A 1 415 ? 300.228 204.649 23.544 1.00 29.19 ? 415 ASP A CG 1 ATOM 3173 O OD1 . ASP A 1 415 ? 301.302 204.993 24.077 1.00 32.19 ? 415 ASP A OD1 1 ATOM 3174 O OD2 . ASP A 1 415 ? 299.293 204.126 24.177 1.00 33.00 ? 415 ASP A OD2 1 ATOM 3175 N N . GLY A 1 416 ? 300.232 206.218 19.216 1.00 25.69 ? 416 GLY A N 1 ATOM 3176 C CA . GLY A 1 416 ? 300.181 206.072 17.773 1.00 23.87 ? 416 GLY A CA 1 ATOM 3177 C C . GLY A 1 416 ? 301.427 206.606 17.097 1.00 28.30 ? 416 GLY A C 1 ATOM 3178 O O . GLY A 1 416 ? 302.030 205.932 16.256 1.00 29.93 ? 416 GLY A O 1 ATOM 3179 N N . PHE A 1 417 ? 301.823 207.818 17.472 1.00 26.95 ? 417 PHE A N 1 ATOM 3180 C CA . PHE A 1 417 ? 303.016 208.429 16.901 1.00 29.88 ? 417 PHE A CA 1 ATOM 3181 C C . PHE A 1 417 ? 304.278 207.704 17.360 1.00 28.27 ? 417 PHE A C 1 ATOM 3182 O O . PHE A 1 417 ? 305.253 207.609 16.608 1.00 26.10 ? 417 PHE A O 1 ATOM 3183 C CB . PHE A 1 417 ? 303.089 209.925 17.231 1.00 26.07 ? 417 PHE A CB 1 ATOM 3184 C CG . PHE A 1 417 ? 302.137 210.770 16.426 1.00 27.80 ? 417 PHE A CG 1 ATOM 3185 C CD1 . PHE A 1 417 ? 302.250 210.843 15.042 1.00 26.08 ? 417 PHE A CD1 1 ATOM 3186 C CD2 . PHE A 1 417 ? 301.129 211.492 17.053 1.00 27.83 ? 417 PHE A CD2 1 ATOM 3187 C CE1 . PHE A 1 417 ? 301.372 211.614 14.297 1.00 28.18 ? 417 PHE A CE1 1 ATOM 3188 C CE2 . PHE A 1 417 ? 300.246 212.268 16.316 1.00 29.53 ? 417 PHE A CE2 1 ATOM 3189 C CZ . PHE A 1 417 ? 300.364 212.328 14.935 1.00 29.51 ? 417 PHE A CZ 1 ATOM 3190 N N . LEU A 1 418 ? 304.253 207.190 18.589 1.00 25.77 ? 418 LEU A N 1 ATOM 3191 C CA . LEU A 1 418 ? 305.386 206.433 19.125 1.00 26.36 ? 418 LEU A CA 1 ATOM 3192 C C . LEU A 1 418 ? 305.663 205.196 18.280 1.00 27.68 ? 418 LEU A C 1 ATOM 3193 O O . LEU A 1 418 ? 306.819 204.876 18.000 1.00 31.30 ? 418 LEU A O 1 ATOM 3194 C CB . LEU A 1 418 ? 305.131 206.034 20.586 1.00 24.43 ? 418 LEU A CB 1 ATOM 3195 C CG . LEU A 1 418 ? 306.135 205.059 21.216 1.00 28.85 ? 418 LEU A CG 1 ATOM 3196 C CD1 . LEU A 1 418 ? 307.551 205.657 21.202 1.00 22.59 ? 418 LEU A CD1 1 ATOM 3197 C CD2 . LEU A 1 418 ? 305.721 204.702 22.648 1.00 27.85 ? 418 LEU A CD2 1 ATOM 3198 N N . ASP A 1 419 ? 304.599 204.507 17.873 1.00 27.40 ? 419 ASP A N 1 ATOM 3199 C CA . ASP A 1 419 ? 304.735 203.295 17.071 1.00 27.74 ? 419 ASP A CA 1 ATOM 3200 C C . ASP A 1 419 ? 305.187 203.613 15.648 1.00 28.85 ? 419 ASP A C 1 ATOM 3201 O O . ASP A 1 419 ? 305.938 202.844 15.041 1.00 25.74 ? 419 ASP A O 1 ATOM 3202 C CB . ASP A 1 419 ? 303.428 202.497 17.060 1.00 24.34 ? 419 ASP A CB 1 ATOM 3203 C CG . ASP A 1 419 ? 303.230 201.674 18.327 1.00 31.81 ? 419 ASP A CG 1 ATOM 3204 O OD1 . ASP A 1 419 ? 304.199 201.543 19.116 1.00 30.83 ? 419 ASP A OD1 1 ATOM 3205 O OD2 . ASP A 1 419 ? 302.102 201.151 18.527 1.00 26.24 ? 419 ASP A OD2 1 ATOM 3206 N N . VAL A 1 420 ? 304.723 204.744 15.120 1.00 28.72 ? 420 VAL A N 1 ATOM 3207 C CA . VAL A 1 420 ? 305.144 205.197 13.796 1.00 28.05 ? 420 VAL A CA 1 ATOM 3208 C C . VAL A 1 420 ? 306.640 205.512 13.754 1.00 28.59 ? 420 VAL A C 1 ATOM 3209 O O . VAL A 1 420 ? 307.377 204.987 12.916 1.00 25.18 ? 420 VAL A O 1 ATOM 3210 C CB . VAL A 1 420 ? 304.359 206.446 13.338 1.00 26.04 ? 420 VAL A CB 1 ATOM 3211 C CG1 . VAL A 1 420 ? 305.024 207.076 12.113 1.00 21.11 ? 420 VAL A CG1 1 ATOM 3212 C CG2 . VAL A 1 420 ? 302.888 206.092 13.053 1.00 23.30 ? 420 VAL A CG2 1 ATOM 3213 N N . TRP A 1 421 ? 307.087 206.367 14.665 1.00 25.19 ? 421 TRP A N 1 ATOM 3214 C CA . TRP A 1 421 ? 308.484 206.785 14.665 1.00 26.94 ? 421 TRP A CA 1 ATOM 3215 C C . TRP A 1 421 ? 309.442 205.643 15.020 1.00 26.29 ? 421 TRP A C 1 ATOM 3216 O O . TRP A 1 421 ? 310.517 205.523 14.436 1.00 28.84 ? 421 TRP A O 1 ATOM 3217 C CB . TRP A 1 421 ? 308.693 207.977 15.599 1.00 28.37 ? 421 TRP A CB 1 ATOM 3218 C CG . TRP A 1 421 ? 308.120 209.264 15.079 1.00 28.84 ? 421 TRP A CG 1 ATOM 3219 C CD1 . TRP A 1 421 ? 307.126 210.006 15.644 1.00 26.14 ? 421 TRP A CD1 1 ATOM 3220 C CD2 . TRP A 1 421 ? 308.508 209.952 13.884 1.00 30.42 ? 421 TRP A CD2 1 ATOM 3221 N NE1 . TRP A 1 421 ? 306.881 211.127 14.881 1.00 29.32 ? 421 TRP A NE1 1 ATOM 3222 C CE2 . TRP A 1 421 ? 307.716 211.116 13.791 1.00 30.35 ? 421 TRP A CE2 1 ATOM 3223 C CE3 . TRP A 1 421 ? 309.457 209.707 12.885 1.00 29.51 ? 421 TRP A CE3 1 ATOM 3224 C CZ2 . TRP A 1 421 ? 307.839 212.027 12.741 1.00 28.63 ? 421 TRP A CZ2 1 ATOM 3225 C CZ3 . TRP A 1 421 ? 309.581 210.612 11.841 1.00 31.65 ? 421 TRP A CZ3 1 ATOM 3226 C CH2 . TRP A 1 421 ? 308.775 211.756 11.776 1.00 29.52 ? 421 TRP A CH2 1 ATOM 3227 N N . SER A 1 422 ? 309.042 204.799 15.965 1.00 29.57 ? 422 SER A N 1 ATOM 3228 C CA . SER A 1 422 ? 309.884 203.680 16.370 1.00 28.72 ? 422 SER A CA 1 ATOM 3229 C C . SER A 1 422 ? 310.114 202.739 15.193 1.00 29.26 ? 422 SER A C 1 ATOM 3230 O O . SER A 1 422 ? 311.258 202.408 14.866 1.00 22.65 ? 422 SER A O 1 ATOM 3231 C CB . SER A 1 422 ? 309.275 202.917 17.549 1.00 21.52 ? 422 SER A CB 1 ATOM 3232 O OG . SER A 1 422 ? 309.183 203.726 18.717 1.00 28.63 ? 422 SER A OG 1 ATOM 3233 N N . TYR A 1 423 ? 309.029 202.345 14.530 1.00 27.34 ? 423 TYR A N 1 ATOM 3234 C CA . TYR A 1 423 ? 309.138 201.395 13.422 1.00 30.31 ? 423 TYR A CA 1 ATOM 3235 C C . TYR A 1 423 ? 309.928 201.992 12.263 1.00 31.92 ? 423 TYR A C 1 ATOM 3236 O O . TYR A 1 423 ? 310.823 201.340 11.717 1.00 29.95 ? 423 TYR A O 1 ATOM 3237 C CB . TYR A 1 423 ? 307.754 200.961 12.945 1.00 28.12 ? 423 TYR A CB 1 ATOM 3238 C CG . TYR A 1 423 ? 307.770 199.873 11.888 1.00 30.00 ? 423 TYR A CG 1 ATOM 3239 C CD1 . TYR A 1 423 ? 307.934 198.540 12.246 1.00 29.26 ? 423 TYR A CD1 1 ATOM 3240 C CD2 . TYR A 1 423 ? 307.602 200.171 10.540 1.00 25.89 ? 423 TYR A CD2 1 ATOM 3241 C CE1 . TYR A 1 423 ? 307.943 197.533 11.294 1.00 26.16 ? 423 TYR A CE1 1 ATOM 3242 C CE2 . TYR A 1 423 ? 307.605 199.165 9.578 1.00 26.99 ? 423 TYR A CE2 1 ATOM 3243 C CZ . TYR A 1 423 ? 307.778 197.849 9.964 1.00 28.47 ? 423 TYR A CZ 1 ATOM 3244 O OH . TYR A 1 423 ? 307.783 196.838 9.022 1.00 30.37 ? 423 TYR A OH 1 ATOM 3245 N N . ASN A 1 424 ? 309.623 203.239 11.911 1.00 27.57 ? 424 ASN A N 1 ATOM 3246 C CA . ASN A 1 424 ? 310.275 203.864 10.765 1.00 28.55 ? 424 ASN A CA 1 ATOM 3247 C C . ASN A 1 424 ? 311.762 204.125 10.998 1.00 27.09 ? 424 ASN A C 1 ATOM 3248 O O . ASN A 1 424 ? 312.575 203.898 10.106 1.00 27.70 ? 424 ASN A O 1 ATOM 3249 C CB . ASN A 1 424 ? 309.557 205.151 10.340 1.00 30.86 ? 424 ASN A CB 1 ATOM 3250 C CG . ASN A 1 424 ? 308.166 204.891 9.745 1.00 42.62 ? 424 ASN A CG 1 ATOM 3251 O OD1 . ASN A 1 424 ? 307.832 203.769 9.355 1.00 43.79 ? 424 ASN A OD1 1 ATOM 3252 N ND2 . ASN A 1 424 ? 307.351 205.942 9.673 1.00 47.81 ? 424 ASN A ND2 1 ATOM 3253 N N . ALA A 1 425 ? 312.116 204.586 12.195 1.00 25.04 ? 425 ALA A N 1 ATOM 3254 C CA . ALA A 1 425 ? 313.514 204.875 12.514 1.00 27.35 ? 425 ALA A CA 1 ATOM 3255 C C . ALA A 1 425 ? 314.325 203.598 12.499 1.00 31.92 ? 425 ALA A C 1 ATOM 3256 O O . ALA A 1 425 ? 315.415 203.527 11.927 1.00 33.85 ? 425 ALA A O 1 ATOM 3257 C CB . ALA A 1 425 ? 313.626 205.558 13.866 1.00 19.84 ? 425 ALA A CB 1 ATOM 3258 N N . GLU A 1 426 ? 313.769 202.584 13.138 1.00 29.30 ? 426 GLU A N 1 ATOM 3259 C CA . GLU A 1 426 ? 314.390 201.276 13.195 1.00 29.99 ? 426 GLU A CA 1 ATOM 3260 C C . GLU A 1 426 ? 314.647 200.699 11.792 1.00 32.08 ? 426 GLU A C 1 ATOM 3261 O O . GLU A 1 426 ? 315.746 200.215 11.507 1.00 36.02 ? 426 GLU A O 1 ATOM 3262 C CB . GLU A 1 426 ? 313.494 200.353 14.021 1.00 34.33 ? 426 GLU A CB 1 ATOM 3263 C CG . GLU A 1 426 ? 314.193 199.179 14.634 1.00 50.61 ? 426 GLU A CG 1 ATOM 3264 C CD . GLU A 1 426 ? 314.820 199.472 15.980 1.00 46.69 ? 426 GLU A CD 1 ATOM 3265 O OE1 . GLU A 1 426 ? 314.113 199.958 16.886 1.00 45.47 ? 426 GLU A OE1 1 ATOM 3266 O OE2 . GLU A 1 426 ? 316.019 199.175 16.142 1.00 54.31 ? 426 GLU A OE2 1 ATOM 3267 N N . LEU A 1 427 ? 313.650 200.769 10.910 1.00 30.04 ? 427 LEU A N 1 ATOM 3268 C CA . LEU A 1 427 ? 313.806 200.254 9.549 1.00 24.33 ? 427 LEU A CA 1 ATOM 3269 C C . LEU A 1 427 ? 314.711 201.123 8.680 1.00 30.08 ? 427 LEU A C 1 ATOM 3270 O O . LEU A 1 427 ? 315.441 200.607 7.830 1.00 27.94 ? 427 LEU A O 1 ATOM 3271 C CB . LEU A 1 427 ? 312.449 200.041 8.872 1.00 22.52 ? 427 LEU A CB 1 ATOM 3272 C CG . LEU A 1 427 ? 311.967 198.583 8.909 1.00 35.35 ? 427 LEU A CG 1 ATOM 3273 C CD1 . LEU A 1 427 ? 311.806 198.118 10.338 1.00 37.04 ? 427 LEU A CD1 1 ATOM 3274 C CD2 . LEU A 1 427 ? 310.677 198.402 8.146 1.00 39.91 ? 427 LEU A CD2 1 ATOM 3275 N N . LEU A 1 428 ? 314.662 202.436 8.898 1.00 25.60 ? 428 LEU A N 1 ATOM 3276 C CA . LEU A 1 428 ? 315.551 203.363 8.207 1.00 29.75 ? 428 LEU A CA 1 ATOM 3277 C C . LEU A 1 428 ? 317.007 202.975 8.452 1.00 31.43 ? 428 LEU A C 1 ATOM 3278 O O . LEU A 1 428 ? 317.825 202.951 7.526 1.00 30.03 ? 428 LEU A O 1 ATOM 3279 C CB . LEU A 1 428 ? 315.289 204.793 8.687 1.00 33.99 ? 428 LEU A CB 1 ATOM 3280 C CG . LEU A 1 428 ? 315.990 206.006 8.069 1.00 38.65 ? 428 LEU A CG 1 ATOM 3281 C CD1 . LEU A 1 428 ? 315.235 207.235 8.491 1.00 40.52 ? 428 LEU A CD1 1 ATOM 3282 C CD2 . LEU A 1 428 ? 317.419 206.134 8.544 1.00 43.76 ? 428 LEU A CD2 1 ATOM 3283 N N . VAL A 1 429 ? 317.327 202.692 9.709 1.00 28.18 ? 429 VAL A N 1 ATOM 3284 C CA . VAL A 1 429 ? 318.697 202.369 10.083 1.00 30.41 ? 429 VAL A CA 1 ATOM 3285 C C . VAL A 1 429 ? 319.157 201.051 9.456 1.00 32.25 ? 429 VAL A C 1 ATOM 3286 O O . VAL A 1 429 ? 320.272 200.959 8.935 1.00 30.88 ? 429 VAL A O 1 ATOM 3287 C CB . VAL A 1 429 ? 318.860 202.338 11.613 1.00 29.91 ? 429 VAL A CB 1 ATOM 3288 C CG1 . VAL A 1 429 ? 320.200 201.739 12.002 1.00 29.39 ? 429 VAL A CG1 1 ATOM 3289 C CG2 . VAL A 1 429 ? 318.725 203.748 12.177 1.00 29.94 ? 429 VAL A CG2 1 ATOM 3290 N N . LEU A 1 430 ? 318.292 200.039 9.495 1.00 26.30 ? 430 LEU A N 1 ATOM 3291 C CA . LEU A 1 430 ? 318.622 198.731 8.924 1.00 29.47 ? 430 LEU A CA 1 ATOM 3292 C C . LEU A 1 430 ? 318.823 198.817 7.416 1.00 31.10 ? 430 LEU A C 1 ATOM 3293 O O . LEU A 1 430 ? 319.780 198.259 6.876 1.00 31.83 ? 430 LEU A O 1 ATOM 3294 C CB . LEU A 1 430 ? 317.532 197.705 9.247 1.00 28.52 ? 430 LEU A CB 1 ATOM 3295 C CG . LEU A 1 430 ? 317.342 197.343 10.721 1.00 29.19 ? 430 LEU A CG 1 ATOM 3296 C CD1 . LEU A 1 430 ? 316.110 196.470 10.915 1.00 26.50 ? 430 LEU A CD1 1 ATOM 3297 C CD2 . LEU A 1 430 ? 318.580 196.623 11.232 1.00 28.79 ? 430 LEU A CD2 1 ATOM 3298 N N . LEU A 1 431 ? 317.922 199.526 6.742 1.00 30.10 ? 431 LEU A N 1 ATOM 3299 C CA . LEU A 1 431 ? 318.027 199.719 5.300 1.00 27.93 ? 431 LEU A CA 1 ATOM 3300 C C . LEU A 1 431 ? 319.278 200.515 4.932 1.00 29.67 ? 431 LEU A C 1 ATOM 3301 O O . LEU A 1 431 ? 320.054 200.100 4.071 1.00 26.12 ? 431 LEU A O 1 ATOM 3302 C CB . LEU A 1 431 ? 316.779 200.420 4.760 1.00 25.84 ? 431 LEU A CB 1 ATOM 3303 C CG . LEU A 1 431 ? 316.820 200.859 3.293 1.00 31.65 ? 431 LEU A CG 1 ATOM 3304 C CD1 . LEU A 1 431 ? 317.013 199.664 2.357 1.00 36.70 ? 431 LEU A CD1 1 ATOM 3305 C CD2 . LEU A 1 431 ? 315.553 201.618 2.931 1.00 30.04 ? 431 LEU A CD2 1 ATOM 3306 N N . GLU A 1 432 ? 319.487 201.651 5.588 1.00 28.56 ? 432 GLU A N 1 ATOM 3307 C CA . GLU A 1 432 ? 320.620 202.491 5.228 1.00 28.44 ? 432 GLU A CA 1 ATOM 3308 C C . GLU A 1 432 ? 321.971 201.832 5.521 1.00 28.93 ? 432 GLU A C 1 ATOM 3309 O O . GLU A 1 432 ? 322.939 202.031 4.779 1.00 31.90 ? 432 GLU A O 1 ATOM 3310 C CB . GLU A 1 432 ? 320.504 203.860 5.896 1.00 29.62 ? 432 GLU A CB 1 ATOM 3311 C CG . GLU A 1 432 ? 319.376 204.679 5.303 1.00 32.85 ? 432 GLU A CG 1 ATOM 3312 C CD . GLU A 1 432 ? 319.509 204.809 3.794 1.00 36.93 ? 432 GLU A CD 1 ATOM 3313 O OE1 . GLU A 1 432 ? 320.624 205.114 3.310 1.00 31.30 ? 432 GLU A OE1 1 ATOM 3314 O OE2 . GLU A 1 432 ? 318.511 204.564 3.084 1.00 38.79 ? 432 GLU A OE2 1 ATOM 3315 N N . ASN A 1 433 ? 322.027 201.021 6.574 1.00 27.77 ? 433 ASN A N 1 ATOM 3316 C CA . ASN A 1 433 ? 323.254 200.312 6.898 1.00 29.89 ? 433 ASN A CA 1 ATOM 3317 C C . ASN A 1 433 ? 323.607 199.279 5.832 1.00 31.78 ? 433 ASN A C 1 ATOM 3318 O O . ASN A 1 433 ? 324.773 199.119 5.468 1.00 32.53 ? 433 ASN A O 1 ATOM 3319 C CB . ASN A 1 433 ? 323.161 199.668 8.282 1.00 25.55 ? 433 ASN A CB 1 ATOM 3320 C CG . ASN A 1 433 ? 323.259 200.687 9.399 1.00 28.71 ? 433 ASN A CG 1 ATOM 3321 O OD1 . ASN A 1 433 ? 323.562 201.856 9.155 1.00 31.20 ? 433 ASN A OD1 1 ATOM 3322 N ND2 . ASN A 1 433 ? 322.986 200.257 10.630 1.00 27.92 ? 433 ASN A ND2 1 ATOM 3323 N N . GLU A 1 434 ? 322.591 198.583 5.336 1.00 29.67 ? 434 GLU A N 1 ATOM 3324 C CA . GLU A 1 434 ? 322.779 197.621 4.260 1.00 29.90 ? 434 GLU A CA 1 ATOM 3325 C C . GLU A 1 434 ? 323.365 198.318 3.043 1.00 31.44 ? 434 GLU A C 1 ATOM 3326 O O . GLU A 1 434 ? 324.300 197.825 2.407 1.00 32.16 ? 434 GLU A O 1 ATOM 3327 C CB . GLU A 1 434 ? 321.444 196.979 3.885 1.00 28.76 ? 434 GLU A CB 1 ATOM 3328 C CG . GLU A 1 434 ? 321.559 195.902 2.816 1.00 34.02 ? 434 GLU A CG 1 ATOM 3329 C CD . GLU A 1 434 ? 320.206 195.446 2.298 1.00 34.72 ? 434 GLU A CD 1 ATOM 3330 O OE1 . GLU A 1 434 ? 319.212 195.516 3.052 1.00 31.66 ? 434 GLU A OE1 1 ATOM 3331 O OE2 . GLU A 1 434 ? 320.124 195.037 1.119 1.00 31.52 ? 434 GLU A OE2 1 ATOM 3332 N N . ARG A 1 435 ? 322.810 199.480 2.733 1.00 29.22 ? 435 ARG A N 1 ATOM 3333 C CA . ARG A 1 435 ? 323.206 200.217 1.549 1.00 33.80 ? 435 ARG A CA 1 ATOM 3334 C C . ARG A 1 435 ? 324.596 200.818 1.681 1.00 31.77 ? 435 ARG A C 1 ATOM 3335 O O . ARG A 1 435 ? 325.352 200.854 0.707 1.00 31.18 ? 435 ARG A O 1 ATOM 3336 C CB . ARG A 1 435 ? 322.177 201.304 1.248 1.00 32.71 ? 435 ARG A CB 1 ATOM 3337 C CG . ARG A 1 435 ? 320.760 200.753 1.147 1.00 38.95 ? 435 ARG A CG 1 ATOM 3338 C CD . ARG A 1 435 ? 319.764 201.857 0.890 1.00 44.98 ? 435 ARG A CD 1 ATOM 3339 N NE . ARG A 1 435 ? 320.008 202.397 -0.436 1.00 52.24 ? 435 ARG A NE 1 ATOM 3340 C CZ . ARG A 1 435 ? 320.543 203.585 -0.682 1.00 52.79 ? 435 ARG A CZ 1 ATOM 3341 N NH1 . ARG A 1 435 ? 320.864 204.411 0.314 1.00 44.16 ? 435 ARG A NH1 1 ATOM 3342 N NH2 . ARG A 1 435 ? 320.734 203.943 -1.939 1.00 55.25 ? 435 ARG A NH2 1 ATOM 3343 N N . THR A 1 436 ? 324.929 201.283 2.883 1.00 29.03 ? 436 THR A N 1 ATOM 3344 C CA . THR A 1 436 ? 326.239 201.880 3.126 1.00 29.47 ? 436 THR A CA 1 ATOM 3345 C C . THR A 1 436 ? 327.342 200.849 2.898 1.00 33.31 ? 436 THR A C 1 ATOM 3346 O O . THR A 1 436 ? 328.352 201.140 2.256 1.00 34.36 ? 436 THR A O 1 ATOM 3347 C CB . THR A 1 436 ? 326.336 202.491 4.553 1.00 33.19 ? 436 THR A CB 1 ATOM 3348 O OG1 . THR A 1 436 ? 325.434 203.605 4.667 1.00 33.74 ? 436 THR A OG1 1 ATOM 3349 C CG2 . THR A 1 436 ? 327.763 202.958 4.860 1.00 31.26 ? 436 THR A CG2 1 ATOM 3350 N N . LEU A 1 437 ? 327.123 199.633 3.391 1.00 31.11 ? 437 LEU A N 1 ATOM 3351 C CA . LEU A 1 437 ? 328.082 198.550 3.192 1.00 30.60 ? 437 LEU A CA 1 ATOM 3352 C C . LEU A 1 437 ? 328.198 198.163 1.715 1.00 33.09 ? 437 LEU A C 1 ATOM 3353 O O . LEU A 1 437 ? 329.302 197.920 1.222 1.00 32.97 ? 437 LEU A O 1 ATOM 3354 C CB . LEU A 1 437 ? 327.738 197.340 4.071 1.00 25.41 ? 437 LEU A CB 1 ATOM 3355 C CG . LEU A 1 437 ? 327.712 197.615 5.583 1.00 26.78 ? 437 LEU A CG 1 ATOM 3356 C CD1 . LEU A 1 437 ? 327.560 196.344 6.412 1.00 24.57 ? 437 LEU A CD1 1 ATOM 3357 C CD2 . LEU A 1 437 ? 328.970 198.369 5.995 1.00 31.48 ? 437 LEU A CD2 1 ATOM 3358 N N . ASP A 1 438 ? 327.071 198.120 1.007 1.00 31.71 ? 438 ASP A N 1 ATOM 3359 C CA . ASP A 1 438 ? 327.107 197.857 -0.430 1.00 33.64 ? 438 ASP A CA 1 ATOM 3360 C C . ASP A 1 438 ? 327.846 198.979 -1.153 1.00 35.94 ? 438 ASP A C 1 ATOM 3361 O O . ASP A 1 438 ? 328.556 198.746 -2.130 1.00 39.78 ? 438 ASP A O 1 ATOM 3362 C CB . ASP A 1 438 ? 325.689 197.707 -1.005 1.00 28.56 ? 438 ASP A CB 1 ATOM 3363 C CG . ASP A 1 438 ? 324.997 196.429 -0.550 1.00 31.63 ? 438 ASP A CG 1 ATOM 3364 O OD1 . ASP A 1 438 ? 325.676 195.527 -0.024 1.00 34.30 ? 438 ASP A OD1 1 ATOM 3365 O OD2 . ASP A 1 438 ? 323.762 196.328 -0.711 1.00 38.19 ? 438 ASP A OD2 1 ATOM 3366 N N . PHE A 1 439 ? 327.676 200.198 -0.654 1.00 33.66 ? 439 PHE A N 1 ATOM 3367 C CA . PHE A 1 439 ? 328.306 201.374 -1.247 1.00 35.41 ? 439 PHE A CA 1 ATOM 3368 C C . PHE A 1 439 ? 329.836 201.283 -1.160 1.00 34.81 ? 439 PHE A C 1 ATOM 3369 O O . PHE A 1 439 ? 330.541 201.612 -2.121 1.00 34.01 ? 439 PHE A O 1 ATOM 3370 C CB . PHE A 1 439 ? 327.772 202.631 -0.552 1.00 28.31 ? 439 PHE A CB 1 ATOM 3371 C CG . PHE A 1 439 ? 328.462 203.907 -0.952 1.00 33.93 ? 439 PHE A CG 1 ATOM 3372 C CD1 . PHE A 1 439 ? 328.277 204.446 -2.221 1.00 36.07 ? 439 PHE A CD1 1 ATOM 3373 C CD2 . PHE A 1 439 ? 329.245 204.600 -0.042 1.00 28.65 ? 439 PHE A CD2 1 ATOM 3374 C CE1 . PHE A 1 439 ? 328.896 205.640 -2.584 1.00 30.68 ? 439 PHE A CE1 1 ATOM 3375 C CE2 . PHE A 1 439 ? 329.862 205.789 -0.394 1.00 30.01 ? 439 PHE A CE2 1 ATOM 3376 C CZ . PHE A 1 439 ? 329.686 206.313 -1.667 1.00 28.99 ? 439 PHE A CZ 1 ATOM 3377 N N . HIS A 1 440 ? 330.340 200.814 -0.020 1.00 26.95 ? 440 HIS A N 1 ATOM 3378 C CA . HIS A 1 440 ? 331.777 200.631 0.158 1.00 36.04 ? 440 HIS A CA 1 ATOM 3379 C C . HIS A 1 440 ? 332.311 199.566 -0.803 1.00 37.44 ? 440 HIS A C 1 ATOM 3380 O O . HIS A 1 440 ? 333.346 199.767 -1.446 1.00 38.90 ? 440 HIS A O 1 ATOM 3381 C CB . HIS A 1 440 ? 332.114 200.260 1.607 1.00 33.52 ? 440 HIS A CB 1 ATOM 3382 C CG . HIS A 1 440 ? 332.008 201.409 2.570 1.00 35.74 ? 440 HIS A CG 1 ATOM 3383 N ND1 . HIS A 1 440 ? 332.636 202.613 2.365 1.00 31.06 ? 440 HIS A ND1 1 ATOM 3384 C CD2 . HIS A 1 440 ? 331.341 201.519 3.747 1.00 31.83 ? 440 HIS A CD2 1 ATOM 3385 C CE1 . HIS A 1 440 ? 332.367 203.427 3.378 1.00 30.93 ? 440 HIS A CE1 1 ATOM 3386 N NE2 . HIS A 1 440 ? 331.583 202.790 4.223 1.00 34.30 ? 440 HIS A NE2 1 ATOM 3387 N N . ASP A 1 441 ? 331.600 198.442 -0.899 1.00 36.44 ? 441 ASP A N 1 ATOM 3388 C CA . ASP A 1 441 ? 331.945 197.381 -1.845 1.00 35.52 ? 441 ASP A CA 1 ATOM 3389 C C . ASP A 1 441 ? 331.968 197.877 -3.289 1.00 35.09 ? 441 ASP A C 1 ATOM 3390 O O . ASP A 1 441 ? 332.849 197.501 -4.063 1.00 38.76 ? 441 ASP A O 1 ATOM 3391 C CB . ASP A 1 441 ? 330.972 196.202 -1.724 1.00 33.84 ? 441 ASP A CB 1 ATOM 3392 C CG . ASP A 1 441 ? 331.171 195.410 -0.448 1.00 40.24 ? 441 ASP A CG 1 ATOM 3393 O OD1 . ASP A 1 441 ? 332.240 195.559 0.181 1.00 36.00 ? 441 ASP A OD1 1 ATOM 3394 O OD2 . ASP A 1 441 ? 330.257 194.641 -0.075 1.00 45.34 ? 441 ASP A OD2 1 ATOM 3395 N N . ALA A 1 442 ? 330.993 198.709 -3.651 1.00 28.01 ? 442 ALA A N 1 ATOM 3396 C CA . ALA A 1 442 ? 330.913 199.230 -5.011 1.00 33.45 ? 442 ALA A CA 1 ATOM 3397 C C . ALA A 1 442 ? 332.100 200.147 -5.305 1.00 36.65 ? 442 ALA A C 1 ATOM 3398 O O . ALA A 1 442 ? 332.632 200.160 -6.417 1.00 38.65 ? 442 ALA A O 1 ATOM 3399 C CB . ALA A 1 442 ? 329.593 199.964 -5.232 1.00 28.41 ? 442 ALA A CB 1 ATOM 3400 N N . ASN A 1 443 ? 332.510 200.908 -4.297 1.00 32.46 ? 443 ASN A N 1 ATOM 3401 C CA . ASN A 1 443 ? 333.642 201.811 -4.438 1.00 31.90 ? 443 ASN A CA 1 ATOM 3402 C C . ASN A 1 443 ? 334.967 201.062 -4.581 1.00 34.92 ? 443 ASN A C 1 ATOM 3403 O O . ASN A 1 443 ? 335.820 201.444 -5.383 1.00 33.56 ? 443 ASN A O 1 ATOM 3404 C CB . ASN A 1 443 ? 333.691 202.789 -3.264 1.00 27.12 ? 443 ASN A CB 1 ATOM 3405 C CG . ASN A 1 443 ? 332.535 203.761 -3.280 1.00 36.04 ? 443 ASN A CG 1 ATOM 3406 O OD1 . ASN A 1 443 ? 331.954 204.028 -4.336 1.00 34.20 ? 443 ASN A OD1 1 ATOM 3407 N ND2 . ASN A 1 443 ? 332.189 204.299 -2.108 1.00 33.05 ? 443 ASN A ND2 1 ATOM 3408 N N . VAL A 1 444 ? 335.136 199.998 -3.801 1.00 31.61 ? 444 VAL A N 1 ATOM 3409 C CA . VAL A 1 444 ? 336.320 199.159 -3.917 1.00 35.15 ? 444 VAL A CA 1 ATOM 3410 C C . VAL A 1 444 ? 336.337 198.481 -5.284 1.00 34.28 ? 444 VAL A C 1 ATOM 3411 O O . VAL A 1 444 ? 337.365 198.452 -5.962 1.00 32.47 ? 444 VAL A O 1 ATOM 3412 C CB . VAL A 1 444 ? 336.376 198.089 -2.804 1.00 32.44 ? 444 VAL A CB 1 ATOM 3413 C CG1 . VAL A 1 444 ? 337.483 197.099 -3.082 1.00 27.44 ? 444 VAL A CG1 1 ATOM 3414 C CG2 . VAL A 1 444 ? 336.586 198.737 -1.450 1.00 33.25 ? 444 VAL A CG2 1 ATOM 3415 N N . ASN A 1 445 ? 335.190 197.943 -5.693 1.00 33.29 ? 445 ASN A N 1 ATOM 3416 C CA . ASN A 1 445 ? 335.106 197.279 -6.990 1.00 38.89 ? 445 ASN A CA 1 ATOM 3417 C C . ASN A 1 445 ? 335.441 198.219 -8.144 1.00 42.08 ? 445 ASN A C 1 ATOM 3418 O O . ASN A 1 445 ? 336.033 197.802 -9.140 1.00 42.21 ? 445 ASN A O 1 ATOM 3419 C CB . ASN A 1 445 ? 333.732 196.638 -7.201 1.00 39.39 ? 445 ASN A CB 1 ATOM 3420 C CG . ASN A 1 445 ? 333.589 196.013 -8.580 1.00 46.35 ? 445 ASN A CG 1 ATOM 3421 O OD1 . ASN A 1 445 ? 334.082 194.907 -8.831 1.00 46.20 ? 445 ASN A OD1 1 ATOM 3422 N ND2 . ASN A 1 445 ? 332.900 196.717 -9.481 1.00 44.34 ? 445 ASN A ND2 1 ATOM 3423 N N . ASN A 1 446 ? 335.077 199.489 -8.001 1.00 41.44 ? 446 ASN A N 1 ATOM 3424 C CA . ASN A 1 446 ? 335.374 200.469 -9.036 1.00 43.26 ? 446 ASN A CA 1 ATOM 3425 C C . ASN A 1 446 ? 336.878 200.700 -9.234 1.00 42.31 ? 446 ASN A C 1 ATOM 3426 O O . ASN A 1 446 ? 337.354 200.801 -10.368 1.00 40.99 ? 446 ASN A O 1 ATOM 3427 C CB . ASN A 1 446 ? 334.653 201.787 -8.756 1.00 41.64 ? 446 ASN A CB 1 ATOM 3428 C CG . ASN A 1 446 ? 334.947 202.838 -9.805 1.00 47.77 ? 446 ASN A CG 1 ATOM 3429 O OD1 . ASN A 1 446 ? 334.568 202.693 -10.971 1.00 50.95 ? 446 ASN A OD1 1 ATOM 3430 N ND2 . ASN A 1 446 ? 335.629 203.907 -9.399 1.00 47.28 ? 446 ASN A ND2 1 ATOM 3431 N N . LEU A 1 447 ? 337.624 200.776 -8.135 1.00 37.58 ? 447 LEU A N 1 ATOM 3432 C CA . LEU A 1 447 ? 339.071 200.925 -8.224 1.00 38.00 ? 447 LEU A CA 1 ATOM 3433 C C . LEU A 1 447 ? 339.658 199.676 -8.858 1.00 36.80 ? 447 LEU A C 1 ATOM 3434 O O . LEU A 1 447 ? 340.569 199.753 -9.684 1.00 36.22 ? 447 LEU A O 1 ATOM 3435 C CB . LEU A 1 447 ? 339.687 201.157 -6.845 1.00 39.44 ? 447 LEU A CB 1 ATOM 3436 C CG . LEU A 1 447 ? 339.193 202.387 -6.078 1.00 42.54 ? 447 LEU A CG 1 ATOM 3437 C CD1 . LEU A 1 447 ? 340.030 202.585 -4.827 1.00 35.78 ? 447 LEU A CD1 1 ATOM 3438 C CD2 . LEU A 1 447 ? 339.242 203.625 -6.967 1.00 45.00 ? 447 LEU A CD2 1 ATOM 3439 N N . TYR A 1 448 ? 339.109 198.526 -8.478 1.00 37.11 ? 448 TYR A N 1 ATOM 3440 C CA . TYR A 1 448 ? 339.511 197.248 -9.052 1.00 37.64 ? 448 TYR A CA 1 ATOM 3441 C C . TYR A 1 448 ? 339.293 197.231 -10.559 1.00 39.27 ? 448 TYR A C 1 ATOM 3442 O O . TYR A 1 448 ? 340.219 196.932 -11.315 1.00 34.93 ? 448 TYR A O 1 ATOM 3443 C CB . TYR A 1 448 ? 338.735 196.119 -8.372 1.00 35.50 ? 448 TYR A CB 1 ATOM 3444 C CG . TYR A 1 448 ? 338.821 194.759 -9.037 1.00 35.92 ? 448 TYR A CG 1 ATOM 3445 C CD1 . TYR A 1 448 ? 340.033 194.085 -9.140 1.00 32.70 ? 448 TYR A CD1 1 ATOM 3446 C CD2 . TYR A 1 448 ? 337.678 194.116 -9.497 1.00 33.28 ? 448 TYR A CD2 1 ATOM 3447 C CE1 . TYR A 1 448 ? 340.110 192.828 -9.726 1.00 33.94 ? 448 TYR A CE1 1 ATOM 3448 C CE2 . TYR A 1 448 ? 337.743 192.857 -10.078 1.00 37.98 ? 448 TYR A CE2 1 ATOM 3449 C CZ . TYR A 1 448 ? 338.964 192.220 -10.190 1.00 37.82 ? 448 TYR A CZ 1 ATOM 3450 O OH . TYR A 1 448 ? 339.036 190.972 -10.767 1.00 41.10 ? 448 TYR A OH 1 ATOM 3451 N N . GLN A 1 449 ? 338.089 197.592 -10.996 1.00 35.73 ? 449 GLN A N 1 ATOM 3452 C CA . GLN A 1 449 ? 337.783 197.610 -12.421 1.00 34.59 ? 449 GLN A CA 1 ATOM 3453 C C . GLN A 1 449 ? 338.642 198.610 -13.184 1.00 32.60 ? 449 GLN A C 1 ATOM 3454 O O . GLN A 1 449 ? 339.051 198.337 -14.311 1.00 36.49 ? 449 GLN A O 1 ATOM 3455 C CB . GLN A 1 449 ? 336.300 197.923 -12.662 1.00 32.01 ? 449 GLN A CB 1 ATOM 3456 C CG . GLN A 1 449 ? 335.341 196.841 -12.180 1.00 39.26 ? 449 GLN A CG 1 ATOM 3457 C CD . GLN A 1 449 ? 335.559 195.518 -12.893 1.00 46.73 ? 449 GLN A CD 1 ATOM 3458 O OE1 . GLN A 1 449 ? 335.964 195.483 -14.058 1.00 51.75 ? 449 GLN A OE1 1 ATOM 3459 N NE2 . GLN A 1 449 ? 335.287 194.420 -12.197 1.00 48.41 ? 449 GLN A NE2 1 ATOM 3460 N N . LYS A 1 450 ? 338.917 199.758 -12.572 1.00 31.09 ? 450 LYS A N 1 ATOM 3461 C CA . LYS A 1 450 ? 339.688 200.803 -13.232 1.00 38.76 ? 450 LYS A CA 1 ATOM 3462 C C . LYS A 1 450 ? 341.121 200.327 -13.495 1.00 44.46 ? 450 LYS A C 1 ATOM 3463 O O . LYS A 1 450 ? 341.707 200.640 -14.536 1.00 46.49 ? 450 LYS A O 1 ATOM 3464 C CB . LYS A 1 450 ? 339.650 202.102 -12.418 1.00 40.80 ? 450 LYS A CB 1 ATOM 3465 C CG . LYS A 1 450 ? 338.555 203.073 -12.873 1.00 50.45 ? 450 LYS A CG 1 ATOM 3466 C CD . LYS A 1 450 ? 338.168 204.098 -11.802 1.00 53.45 ? 450 LYS A CD 1 ATOM 3467 C CE . LYS A 1 450 ? 339.370 204.713 -11.103 1.00 55.71 ? 450 LYS A CE 1 ATOM 3468 N NZ . LYS A 1 450 ? 338.951 205.818 -10.189 1.00 54.71 ? 450 LYS A NZ 1 ATOM 3469 N N . VAL A 1 451 ? 341.670 199.554 -12.561 1.00 36.24 ? 451 VAL A N 1 ATOM 3470 C CA . VAL A 1 451 ? 342.986 198.951 -12.745 1.00 38.77 ? 451 VAL A CA 1 ATOM 3471 C C . VAL A 1 451 ? 342.953 197.846 -13.799 1.00 39.92 ? 451 VAL A C 1 ATOM 3472 O O . VAL A 1 451 ? 343.807 197.804 -14.690 1.00 36.46 ? 451 VAL A O 1 ATOM 3473 C CB . VAL A 1 451 ? 343.540 198.377 -11.419 1.00 35.10 ? 451 VAL A CB 1 ATOM 3474 C CG1 . VAL A 1 451 ? 344.778 197.526 -11.679 1.00 33.18 ? 451 VAL A CG1 1 ATOM 3475 C CG2 . VAL A 1 451 ? 343.862 199.502 -10.452 1.00 34.30 ? 451 VAL A CG2 1 ATOM 3476 N N . LYS A 1 452 ? 341.965 196.958 -13.686 1.00 35.70 ? 452 LYS A N 1 ATOM 3477 C CA . LYS A 1 452 ? 341.812 195.820 -14.595 1.00 35.77 ? 452 LYS A CA 1 ATOM 3478 C C . LYS A 1 452 ? 341.773 196.232 -16.063 1.00 38.58 ? 452 LYS A C 1 ATOM 3479 O O . LYS A 1 452 ? 342.482 195.660 -16.897 1.00 38.72 ? 452 LYS A O 1 ATOM 3480 C CB . LYS A 1 452 ? 340.546 195.026 -14.254 1.00 36.50 ? 452 LYS A CB 1 ATOM 3481 C CG . LYS A 1 452 ? 340.411 193.694 -15.003 1.00 36.05 ? 452 LYS A CG 1 ATOM 3482 C CD . LYS A 1 452 ? 339.195 192.894 -14.505 1.00 38.67 ? 452 LYS A CD 1 ATOM 3483 C CE . LYS A 1 452 ? 339.016 191.576 -15.263 1.00 44.32 ? 452 LYS A CE 1 ATOM 3484 N NZ . LYS A 1 452 ? 340.006 190.518 -14.856 1.00 44.16 ? 452 LYS A NZ 1 ATOM 3485 N N . VAL A 1 453 ? 340.944 197.223 -16.375 1.00 37.27 ? 453 VAL A N 1 ATOM 3486 C CA . VAL A 1 453 ? 340.745 197.619 -17.765 1.00 40.92 ? 453 VAL A CA 1 ATOM 3487 C C . VAL A 1 453 ? 341.962 198.346 -18.340 1.00 41.76 ? 453 VAL A C 1 ATOM 3488 O O . VAL A 1 453 ? 342.168 198.378 -19.555 1.00 43.49 ? 453 VAL A O 1 ATOM 3489 C CB . VAL A 1 453 ? 339.460 198.460 -17.939 1.00 39.67 ? 453 VAL A CB 1 ATOM 3490 C CG1 . VAL A 1 453 ? 339.663 199.865 -17.396 1.00 36.00 ? 453 VAL A CG1 1 ATOM 3491 C CG2 . VAL A 1 453 ? 339.043 198.500 -19.405 1.00 46.36 ? 453 VAL A CG2 1 ATOM 3492 N N . GLN A 1 454 ? 342.784 198.904 -17.459 1.00 37.82 ? 454 GLN A N 1 ATOM 3493 C CA . GLN A 1 454 ? 344.019 199.549 -17.884 1.00 42.57 ? 454 GLN A CA 1 ATOM 3494 C C . GLN A 1 454 ? 345.069 198.530 -18.290 1.00 42.46 ? 454 GLN A C 1 ATOM 3495 O O . GLN A 1 454 ? 345.709 198.667 -19.331 1.00 44.06 ? 454 GLN A O 1 ATOM 3496 C CB . GLN A 1 454 ? 344.581 200.418 -16.764 1.00 41.59 ? 454 GLN A CB 1 ATOM 3497 C CG . GLN A 1 454 ? 344.027 201.815 -16.695 1.00 40.09 ? 454 GLN A CG 1 ATOM 3498 C CD . GLN A 1 454 ? 344.705 202.607 -15.606 1.00 40.78 ? 454 GLN A CD 1 ATOM 3499 O OE1 . GLN A 1 454 ? 345.623 203.387 -15.868 1.00 41.19 ? 454 GLN A OE1 1 ATOM 3500 N NE2 . GLN A 1 454 ? 344.270 202.399 -14.368 1.00 36.83 ? 454 GLN A NE2 1 ATOM 3501 N N . LEU A 1 455 ? 345.247 197.521 -17.442 1.00 41.68 ? 455 LEU A N 1 ATOM 3502 C CA . LEU A 1 455 ? 346.284 196.510 -17.625 1.00 41.71 ? 455 LEU A CA 1 ATOM 3503 C C . LEU A 1 455 ? 345.952 195.560 -18.760 1.00 43.38 ? 455 LEU A C 1 ATOM 3504 O O . LEU A 1 455 ? 346.840 195.159 -19.517 1.00 41.55 ? 455 LEU A O 1 ATOM 3505 C CB . LEU A 1 455 ? 346.495 195.722 -16.331 1.00 36.37 ? 455 LEU A CB 1 ATOM 3506 C CG . LEU A 1 455 ? 347.082 196.535 -15.172 1.00 36.90 ? 455 LEU A CG 1 ATOM 3507 C CD1 . LEU A 1 455 ? 347.239 195.676 -13.919 1.00 34.50 ? 455 LEU A CD1 1 ATOM 3508 C CD2 . LEU A 1 455 ? 348.423 197.125 -15.583 1.00 35.76 ? 455 LEU A CD2 1 ATOM 3509 N N . LYS A 1 456 ? 344.671 195.209 -18.875 1.00 38.14 ? 456 LYS A N 1 ATOM 3510 C CA . LYS A 1 456 ? 344.228 194.231 -19.865 1.00 37.34 ? 456 LYS A CA 1 ATOM 3511 C C . LYS A 1 456 ? 345.073 192.961 -19.738 1.00 44.93 ? 456 LYS A C 1 ATOM 3512 O O . LYS A 1 456 ? 345.273 192.458 -18.625 1.00 48.01 ? 456 LYS A O 1 ATOM 3513 C CB . LYS A 1 456 ? 344.286 194.823 -21.279 1.00 38.80 ? 456 LYS A CB 1 ATOM 3514 C CG . LYS A 1 456 ? 343.692 196.232 -21.358 1.00 40.08 ? 456 LYS A CG 1 ATOM 3515 C CD . LYS A 1 456 ? 343.670 196.782 -22.777 1.00 42.40 ? 456 LYS A CD 1 ATOM 3516 C CE . LYS A 1 456 ? 343.903 198.293 -22.795 1.00 41.86 ? 456 LYS A CE 1 ATOM 3517 N NZ . LYS A 1 456 ? 342.749 199.085 -22.259 1.00 42.06 ? 456 LYS A NZ 1 ATOM 3518 N N . ASP A 1 457 ? 345.587 192.459 -20.859 1.00 40.49 ? 457 ASP A N 1 ATOM 3519 C CA . ASP A 1 457 ? 346.398 191.242 -20.836 1.00 41.75 ? 457 ASP A CA 1 ATOM 3520 C C . ASP A 1 457 ? 347.889 191.479 -20.563 1.00 41.66 ? 457 ASP A C 1 ATOM 3521 O O . ASP A 1 457 ? 348.711 190.576 -20.740 1.00 41.54 ? 457 ASP A O 1 ATOM 3522 C CB . ASP A 1 457 ? 346.168 190.390 -22.094 1.00 46.17 ? 457 ASP A CB 1 ATOM 3523 C CG . ASP A 1 457 ? 346.492 191.131 -23.376 1.00 52.12 ? 457 ASP A CG 1 ATOM 3524 O OD1 . ASP A 1 457 ? 346.622 190.466 -24.425 1.00 55.01 ? 457 ASP A OD1 1 ATOM 3525 O OD2 . ASP A 1 457 ? 346.599 192.376 -23.345 1.00 52.26 ? 457 ASP A OD2 1 ATOM 3526 N N . ASN A 1 458 ? 348.237 192.688 -20.133 1.00 40.28 ? 458 ASN A N 1 ATOM 3527 C CA . ASN A 1 458 ? 349.576 192.946 -19.601 1.00 40.16 ? 458 ASN A CA 1 ATOM 3528 C C . ASN A 1 458 ? 349.712 192.445 -18.162 1.00 40.79 ? 458 ASN A C 1 ATOM 3529 O O . ASN A 1 458 ? 350.755 192.622 -17.532 1.00 37.17 ? 458 ASN A O 1 ATOM 3530 C CB . ASN A 1 458 ? 349.923 194.435 -19.665 1.00 37.33 ? 458 ASN A CB 1 ATOM 3531 C CG . ASN A 1 458 ? 350.215 194.904 -21.076 1.00 40.89 ? 458 ASN A CG 1 ATOM 3532 O OD1 . ASN A 1 458 ? 350.111 194.131 -22.029 1.00 40.45 ? 458 ASN A OD1 1 ATOM 3533 N ND2 . ASN A 1 458 ? 350.588 196.176 -21.217 1.00 43.66 ? 458 ASN A ND2 1 ATOM 3534 N N . ALA A 1 459 ? 348.655 191.817 -17.648 1.00 36.90 ? 459 ALA A N 1 ATOM 3535 C CA . ALA A 1 459 ? 348.661 191.305 -16.282 1.00 36.62 ? 459 ALA A CA 1 ATOM 3536 C C . ALA A 1 459 ? 347.799 190.057 -16.140 1.00 35.10 ? 459 ALA A C 1 ATOM 3537 O O . ALA A 1 459 ? 346.876 189.827 -16.927 1.00 37.96 ? 459 ALA A O 1 ATOM 3538 C CB . ALA A 1 459 ? 348.177 192.384 -15.313 1.00 37.04 ? 459 ALA A CB 1 ATOM 3539 N N . ILE A 1 460 ? 348.101 189.255 -15.124 1.00 34.79 ? 460 ILE A N 1 ATOM 3540 C CA . ILE A 1 460 ? 347.265 188.116 -14.789 1.00 39.18 ? 460 ILE A CA 1 ATOM 3541 C C . ILE A 1 460 ? 346.458 188.521 -13.563 1.00 41.76 ? 460 ILE A C 1 ATOM 3542 O O . ILE A 1 460 ? 347.031 188.905 -12.538 1.00 42.47 ? 460 ILE A O 1 ATOM 3543 C CB . ILE A 1 460 ? 348.114 186.880 -14.423 1.00 42.62 ? 460 ILE A CB 1 ATOM 3544 C CG1 . ILE A 1 460 ? 349.111 186.548 -15.546 1.00 45.85 ? 460 ILE A CG1 1 ATOM 3545 C CG2 . ILE A 1 460 ? 347.221 185.685 -14.102 1.00 40.11 ? 460 ILE A CG2 1 ATOM 3546 C CD1 . ILE A 1 460 ? 348.469 186.081 -16.838 1.00 46.66 ? 460 ILE A CD1 1 ATOM 3547 N N . ASP A 1 461 ? 345.134 188.450 -13.663 1.00 37.58 ? 461 ASP A N 1 ATOM 3548 C CA . ASP A 1 461 ? 344.279 188.705 -12.509 1.00 33.89 ? 461 ASP A CA 1 ATOM 3549 C C . ASP A 1 461 ? 344.372 187.516 -11.571 1.00 37.40 ? 461 ASP A C 1 ATOM 3550 O O . ASP A 1 461 ? 343.955 186.411 -11.921 1.00 40.21 ? 461 ASP A O 1 ATOM 3551 C CB . ASP A 1 461 ? 342.828 188.922 -12.950 1.00 35.03 ? 461 ASP A CB 1 ATOM 3552 C CG . ASP A 1 461 ? 341.941 189.436 -11.824 1.00 39.22 ? 461 ASP A CG 1 ATOM 3553 O OD1 . ASP A 1 461 ? 342.155 189.044 -10.651 1.00 38.09 ? 461 ASP A OD1 1 ATOM 3554 O OD2 . ASP A 1 461 ? 341.015 190.227 -12.109 1.00 39.56 ? 461 ASP A OD2 1 ATOM 3555 N N . MET A 1 462 ? 344.926 187.735 -10.383 1.00 36.93 ? 462 MET A N 1 ATOM 3556 C CA . MET A 1 462 ? 345.173 186.629 -9.462 1.00 36.14 ? 462 MET A CA 1 ATOM 3557 C C . MET A 1 462 ? 343.910 186.178 -8.729 1.00 36.74 ? 462 MET A C 1 ATOM 3558 O O . MET A 1 462 ? 343.911 185.139 -8.074 1.00 41.70 ? 462 MET A O 1 ATOM 3559 C CB . MET A 1 462 ? 346.284 186.984 -8.465 1.00 39.16 ? 462 MET A CB 1 ATOM 3560 C CG . MET A 1 462 ? 347.588 187.400 -9.133 1.00 42.88 ? 462 MET A CG 1 ATOM 3561 S SD . MET A 1 462 ? 348.800 188.121 -8.002 1.00 49.15 ? 462 MET A SD 1 ATOM 3562 C CE . MET A 1 462 ? 349.186 186.707 -6.962 1.00 30.95 ? 462 MET A CE 1 ATOM 3563 N N . GLY A 1 463 ? 342.836 186.957 -8.836 1.00 35.30 ? 463 GLY A N 1 ATOM 3564 C CA . GLY A 1 463 ? 341.559 186.556 -8.261 1.00 38.70 ? 463 GLY A CA 1 ATOM 3565 C C . GLY A 1 463 ? 341.422 186.864 -6.779 1.00 43.39 ? 463 GLY A C 1 ATOM 3566 O O . GLY A 1 463 ? 340.399 186.554 -6.164 1.00 43.12 ? 463 GLY A O 1 ATOM 3567 N N . ASN A 1 464 ? 342.457 187.472 -6.203 1.00 43.38 ? 464 ASN A N 1 ATOM 3568 C CA . ASN A 1 464 ? 342.447 187.830 -4.788 1.00 39.27 ? 464 ASN A CA 1 ATOM 3569 C C . ASN A 1 464 ? 342.450 189.349 -4.592 1.00 34.29 ? 464 ASN A C 1 ATOM 3570 O O . ASN A 1 464 ? 342.747 189.844 -3.502 1.00 37.11 ? 464 ASN A O 1 ATOM 3571 C CB . ASN A 1 464 ? 343.641 187.196 -4.062 1.00 37.36 ? 464 ASN A CB 1 ATOM 3572 C CG . ASN A 1 464 ? 344.976 187.720 -4.565 1.00 37.44 ? 464 ASN A CG 1 ATOM 3573 O OD1 . ASN A 1 464 ? 345.042 188.413 -5.582 1.00 37.86 ? 464 ASN A OD1 1 ATOM 3574 N ND2 . ASN A 1 464 ? 346.049 187.383 -3.855 1.00 39.66 ? 464 ASN A ND2 1 ATOM 3575 N N . GLY A 1 465 ? 342.135 190.081 -5.656 1.00 30.31 ? 465 GLY A N 1 ATOM 3576 C CA . GLY A 1 465 ? 342.177 191.532 -5.620 1.00 33.37 ? 465 GLY A CA 1 ATOM 3577 C C . GLY A 1 465 ? 343.521 192.097 -6.039 1.00 38.07 ? 465 GLY A C 1 ATOM 3578 O O . GLY A 1 465 ? 343.738 193.308 -5.964 1.00 39.94 ? 465 GLY A O 1 ATOM 3579 N N . CYS A 1 466 ? 344.420 191.221 -6.487 1.00 36.84 ? 466 CYS A N 1 ATOM 3580 C CA . CYS A 1 466 ? 345.753 191.632 -6.922 1.00 39.70 ? 466 CYS A CA 1 ATOM 3581 C C . CYS A 1 466 ? 345.991 191.283 -8.390 1.00 43.57 ? 466 CYS A C 1 ATOM 3582 O O . CYS A 1 466 ? 345.347 190.387 -8.942 1.00 45.19 ? 466 CYS A O 1 ATOM 3583 C CB . CYS A 1 466 ? 346.836 190.970 -6.061 1.00 36.67 ? 466 CYS A CB 1 ATOM 3584 S SG . CYS A 1 466 ? 346.762 191.335 -4.292 1.00 41.13 ? 466 CYS A SG 1 ATOM 3585 N N . PHE A 1 467 ? 346.919 191.998 -9.018 1.00 42.15 ? 467 PHE A N 1 ATOM 3586 C CA . PHE A 1 467 ? 347.294 191.721 -10.400 1.00 34.68 ? 467 PHE A CA 1 ATOM 3587 C C . PHE A 1 467 ? 348.764 191.330 -10.488 1.00 39.98 ? 467 PHE A C 1 ATOM 3588 O O . PHE A 1 467 ? 349.630 192.002 -9.917 1.00 41.78 ? 467 PHE A O 1 ATOM 3589 C CB . PHE A 1 467 ? 347.021 192.940 -11.289 1.00 34.51 ? 467 PHE A CB 1 ATOM 3590 C CG . PHE A 1 467 ? 345.558 193.205 -11.517 1.00 36.67 ? 467 PHE A CG 1 ATOM 3591 C CD1 . PHE A 1 467 ? 344.838 194.010 -10.644 1.00 33.04 ? 467 PHE A CD1 1 ATOM 3592 C CD2 . PHE A 1 467 ? 344.898 192.639 -12.598 1.00 36.78 ? 467 PHE A CD2 1 ATOM 3593 C CE1 . PHE A 1 467 ? 343.484 194.249 -10.850 1.00 33.81 ? 467 PHE A CE1 1 ATOM 3594 C CE2 . PHE A 1 467 ? 343.539 192.874 -12.812 1.00 34.30 ? 467 PHE A CE2 1 ATOM 3595 C CZ . PHE A 1 467 ? 342.833 193.680 -11.933 1.00 30.67 ? 467 PHE A CZ 1 ATOM 3596 N N . LYS A 1 468 ? 349.047 190.239 -11.194 1.00 37.28 ? 468 LYS A N 1 ATOM 3597 C CA . LYS A 1 468 ? 350.426 189.898 -11.508 1.00 41.87 ? 468 LYS A CA 1 ATOM 3598 C C . LYS A 1 468 ? 350.788 190.530 -12.842 1.00 43.81 ? 468 LYS A C 1 ATOM 3599 O O . LYS A 1 468 ? 350.327 190.082 -13.895 1.00 43.19 ? 468 LYS A O 1 ATOM 3600 C CB . LYS A 1 468 ? 350.640 188.384 -11.556 1.00 47.73 ? 468 LYS A CB 1 ATOM 3601 C CG . LYS A 1 468 ? 352.103 187.980 -11.394 1.00 57.07 ? 468 LYS A CG 1 ATOM 3602 C CD . LYS A 1 468 ? 352.289 186.472 -11.420 1.00 62.84 ? 468 LYS A CD 1 ATOM 3603 C CE . LYS A 1 468 ? 352.274 185.945 -12.852 1.00 67.53 ? 468 LYS A CE 1 ATOM 3604 N NZ . LYS A 1 468 ? 353.073 184.691 -13.011 1.00 69.61 ? 468 LYS A NZ 1 ATOM 3605 N N . ILE A 1 469 ? 351.620 191.564 -12.791 1.00 40.85 ? 469 ILE A N 1 ATOM 3606 C CA . ILE A 1 469 ? 351.975 192.326 -13.982 1.00 42.31 ? 469 ILE A CA 1 ATOM 3607 C C . ILE A 1 469 ? 353.024 191.549 -14.776 1.00 40.55 ? 469 ILE A C 1 ATOM 3608 O O . ILE A 1 469 ? 353.980 191.035 -14.197 1.00 43.35 ? 469 ILE A O 1 ATOM 3609 C CB . ILE A 1 469 ? 352.486 193.737 -13.601 1.00 42.70 ? 469 ILE A CB 1 ATOM 3610 C CG1 . ILE A 1 469 ? 351.428 194.468 -12.769 1.00 43.72 ? 469 ILE A CG1 1 ATOM 3611 C CG2 . ILE A 1 469 ? 352.802 194.556 -14.833 1.00 40.11 ? 469 ILE A CG2 1 ATOM 3612 C CD1 . ILE A 1 469 ? 351.976 195.629 -11.960 1.00 46.18 ? 469 ILE A CD1 1 ATOM 3613 N N . LEU A 1 470 ? 352.818 191.424 -16.088 1.00 40.98 ? 470 LEU A N 1 ATOM 3614 C CA . LEU A 1 470 ? 353.675 190.584 -16.933 1.00 48.00 ? 470 LEU A CA 1 ATOM 3615 C C . LEU A 1 470 ? 354.892 191.326 -17.481 1.00 52.34 ? 470 LEU A C 1 ATOM 3616 O O . LEU A 1 470 ? 355.508 190.900 -18.457 1.00 58.08 ? 470 LEU A O 1 ATOM 3617 C CB . LEU A 1 470 ? 352.864 189.986 -18.086 1.00 42.86 ? 470 LEU A CB 1 ATOM 3618 C CG . LEU A 1 470 ? 351.774 188.995 -17.675 1.00 44.93 ? 470 LEU A CG 1 ATOM 3619 C CD1 . LEU A 1 470 ? 351.017 188.475 -18.882 1.00 47.02 ? 470 LEU A CD1 1 ATOM 3620 C CD2 . LEU A 1 470 ? 352.387 187.846 -16.901 1.00 42.63 ? 470 LEU A CD2 1 ATOM 3621 N N . HIS A 1 471 ? 355.239 192.430 -16.833 1.00 48.98 ? 471 HIS A N 1 ATOM 3622 C CA . HIS A 1 471 ? 356.389 193.219 -17.228 1.00 46.69 ? 471 HIS A CA 1 ATOM 3623 C C . HIS A 1 471 ? 356.899 193.934 -15.990 1.00 47.56 ? 471 HIS A C 1 ATOM 3624 O O . HIS A 1 471 ? 356.178 194.050 -14.995 1.00 45.62 ? 471 HIS A O 1 ATOM 3625 C CB . HIS A 1 471 ? 356.018 194.225 -18.326 1.00 43.62 ? 471 HIS A CB 1 ATOM 3626 C CG . HIS A 1 471 ? 355.019 195.260 -17.898 1.00 47.53 ? 471 HIS A CG 1 ATOM 3627 N ND1 . HIS A 1 471 ? 355.363 196.377 -17.168 1.00 47.01 ? 471 HIS A ND1 1 ATOM 3628 C CD2 . HIS A 1 471 ? 353.680 195.344 -18.104 1.00 46.16 ? 471 HIS A CD2 1 ATOM 3629 C CE1 . HIS A 1 471 ? 354.284 197.105 -16.943 1.00 43.71 ? 471 HIS A CE1 1 ATOM 3630 N NE2 . HIS A 1 471 ? 353.250 196.503 -17.501 1.00 43.37 ? 471 HIS A NE2 1 ATOM 3631 N N . LYS A 1 472 ? 358.134 194.418 -16.049 1.00 43.92 ? 472 LYS A N 1 ATOM 3632 C CA . LYS A 1 472 ? 358.686 195.155 -14.925 1.00 44.48 ? 472 LYS A CA 1 ATOM 3633 C C . LYS A 1 472 ? 357.951 196.481 -14.813 1.00 38.14 ? 472 LYS A C 1 ATOM 3634 O O . LYS A 1 472 ? 357.844 197.235 -15.782 1.00 36.17 ? 472 LYS A O 1 ATOM 3635 C CB . LYS A 1 472 ? 360.197 195.346 -15.093 1.00 45.95 ? 472 LYS A CB 1 ATOM 3636 C CG . LYS A 1 472 ? 360.968 194.038 -14.913 1.00 53.23 ? 472 LYS A CG 1 ATOM 3637 C CD . LYS A 1 472 ? 362.475 194.201 -15.081 1.00 60.69 ? 472 LYS A CD 1 ATOM 3638 C CE . LYS A 1 472 ? 362.832 194.824 -16.425 1.00 66.63 ? 472 LYS A CE 1 ATOM 3639 N NZ . LYS A 1 472 ? 362.433 193.964 -17.580 1.00 63.50 ? 472 LYS A NZ 1 ATOM 3640 N N . CYS A 1 473 ? 357.397 196.728 -13.632 1.00 38.88 ? 473 CYS A N 1 ATOM 3641 C CA . CYS A 1 473 ? 356.588 197.918 -13.397 1.00 36.73 ? 473 CYS A CA 1 ATOM 3642 C C . CYS A 1 473 ? 357.175 198.692 -12.223 1.00 39.88 ? 473 CYS A C 1 ATOM 3643 O O . CYS A 1 473 ? 356.944 198.351 -11.056 1.00 37.80 ? 473 CYS A O 1 ATOM 3644 C CB . CYS A 1 473 ? 355.134 197.516 -13.130 1.00 33.38 ? 473 CYS A CB 1 ATOM 3645 S SG . CYS A 1 473 ? 353.948 198.880 -13.002 1.00 36.74 ? 473 CYS A SG 1 ATOM 3646 N N . ASN A 1 474 ? 357.947 199.728 -12.544 1.00 40.70 ? 474 ASN A N 1 ATOM 3647 C CA . ASN A 1 474 ? 358.628 200.538 -11.535 1.00 45.63 ? 474 ASN A CA 1 ATOM 3648 C C . ASN A 1 474 ? 357.652 201.500 -10.869 1.00 41.55 ? 474 ASN A C 1 ATOM 3649 O O . ASN A 1 474 ? 356.450 201.453 -11.139 1.00 44.44 ? 474 ASN A O 1 ATOM 3650 C CB . ASN A 1 474 ? 359.787 201.306 -12.175 1.00 56.25 ? 474 ASN A CB 1 ATOM 3651 C CG . ASN A 1 474 ? 359.379 201.992 -13.463 1.00 72.98 ? 474 ASN A CG 1 ATOM 3652 O OD1 . ASN A 1 474 ? 358.612 201.434 -14.245 1.00 83.43 ? 474 ASN A OD1 1 ATOM 3653 N ND2 . ASN A 1 474 ? 359.909 203.190 -13.707 1.00 78.56 ? 474 ASN A ND2 1 ATOM 3654 N N . ASN A 1 475 ? 358.163 202.380 -10.013 1.00 38.88 ? 475 ASN A N 1 ATOM 3655 C CA . ASN A 1 475 ? 357.303 203.292 -9.268 1.00 36.76 ? 475 ASN A CA 1 ATOM 3656 C C . ASN A 1 475 ? 356.526 204.252 -10.167 1.00 37.87 ? 475 ASN A C 1 ATOM 3657 O O . ASN A 1 475 ? 355.388 204.625 -9.853 1.00 37.74 ? 475 ASN A O 1 ATOM 3658 C CB . ASN A 1 475 ? 358.119 204.056 -8.222 1.00 38.69 ? 475 ASN A CB 1 ATOM 3659 C CG . ASN A 1 475 ? 358.517 203.181 -7.040 1.00 44.72 ? 475 ASN A CG 1 ATOM 3660 O OD1 . ASN A 1 475 ? 358.175 201.997 -6.984 1.00 43.44 ? 475 ASN A OD1 1 ATOM 3661 N ND2 . ASN A 1 475 ? 359.265 203.757 -6.102 1.00 47.20 ? 475 ASN A ND2 1 ATOM 3662 N N . THR A 1 476 ? 357.132 204.634 -11.289 1.00 32.49 ? 476 THR A N 1 ATOM 3663 C CA . THR A 1 476 ? 356.466 205.488 -12.268 1.00 34.83 ? 476 THR A CA 1 ATOM 3664 C C . THR A 1 476 ? 355.307 204.730 -12.898 1.00 37.15 ? 476 THR A C 1 ATOM 3665 O O . THR A 1 476 ? 354.213 205.270 -13.088 1.00 42.91 ? 476 THR A O 1 ATOM 3666 C CB . THR A 1 476 ? 357.441 205.947 -13.372 1.00 41.94 ? 476 THR A CB 1 ATOM 3667 O OG1 . THR A 1 476 ? 358.556 206.628 -12.781 1.00 53.52 ? 476 THR A OG1 1 ATOM 3668 C CG2 . THR A 1 476 ? 356.746 206.879 -14.352 1.00 41.26 ? 476 THR A CG2 1 ATOM 3669 N N . CYS A 1 477 ? 355.559 203.465 -13.210 1.00 34.03 ? 477 CYS A N 1 ATOM 3670 C CA . CYS A 1 477 ? 354.539 202.594 -13.772 1.00 36.73 ? 477 CYS A CA 1 ATOM 3671 C C . CYS A 1 477 ? 353.397 202.383 -12.777 1.00 40.52 ? 477 CYS A C 1 ATOM 3672 O O . CYS A 1 477 ? 352.223 202.483 -13.137 1.00 43.55 ? 477 CYS A O 1 ATOM 3673 C CB . CYS A 1 477 ? 355.166 201.263 -14.191 1.00 31.83 ? 477 CYS A CB 1 ATOM 3674 S SG . CYS A 1 477 ? 353.983 200.003 -14.703 1.00 44.88 ? 477 CYS A SG 1 ATOM 3675 N N . MET A 1 478 ? 353.751 202.102 -11.525 1.00 39.99 ? 478 MET A N 1 ATOM 3676 C CA . MET A 1 478 ? 352.765 201.914 -10.462 1.00 41.85 ? 478 MET A CA 1 ATOM 3677 C C . MET A 1 478 ? 351.914 203.170 -10.265 1.00 42.94 ? 478 MET A C 1 ATOM 3678 O O . MET A 1 478 ? 350.691 203.081 -10.119 1.00 41.23 ? 478 MET A O 1 ATOM 3679 C CB . MET A 1 478 ? 353.462 201.540 -9.150 1.00 37.33 ? 478 MET A CB 1 ATOM 3680 C CG . MET A 1 478 ? 354.098 200.149 -9.154 1.00 36.75 ? 478 MET A CG 1 ATOM 3681 S SD . MET A 1 478 ? 352.904 198.821 -9.399 1.00 37.63 ? 478 MET A SD 1 ATOM 3682 C CE . MET A 1 478 ? 353.991 197.389 -9.322 1.00 39.15 ? 478 MET A CE 1 ATOM 3683 N N . ASP A 1 479 ? 352.568 204.332 -10.261 1.00 40.21 ? 479 ASP A N 1 ATOM 3684 C CA . ASP A 1 479 ? 351.874 205.613 -10.138 1.00 39.12 ? 479 ASP A CA 1 ATOM 3685 C C . ASP A 1 479 ? 350.883 205.834 -11.280 1.00 42.29 ? 479 ASP A C 1 ATOM 3686 O O . ASP A 1 479 ? 349.788 206.353 -11.060 1.00 37.73 ? 479 ASP A O 1 ATOM 3687 C CB . ASP A 1 479 ? 352.873 206.777 -10.087 1.00 41.28 ? 479 ASP A CB 1 ATOM 3688 C CG . ASP A 1 479 ? 353.628 206.860 -8.761 1.00 46.88 ? 479 ASP A CG 1 ATOM 3689 O OD1 . ASP A 1 479 ? 353.245 206.165 -7.795 1.00 45.87 ? 479 ASP A OD1 1 ATOM 3690 O OD2 . ASP A 1 479 ? 354.619 207.621 -8.694 1.00 51.01 ? 479 ASP A OD2 1 ATOM 3691 N N . ASP A 1 480 ? 351.266 205.428 -12.491 1.00 44.71 ? 480 ASP A N 1 ATOM 3692 C CA . ASP A 1 480 ? 350.419 205.605 -13.670 1.00 43.84 ? 480 ASP A CA 1 ATOM 3693 C C . ASP A 1 480 ? 349.146 204.767 -13.584 1.00 41.82 ? 480 ASP A C 1 ATOM 3694 O O . ASP A 1 480 ? 348.064 205.232 -13.947 1.00 43.16 ? 480 ASP A O 1 ATOM 3695 C CB . ASP A 1 480 ? 351.188 205.259 -14.950 1.00 45.36 ? 480 ASP A CB 1 ATOM 3696 C CG . ASP A 1 480 ? 352.166 206.347 -15.360 1.00 47.02 ? 480 ASP A CG 1 ATOM 3697 O OD1 . ASP A 1 480 ? 351.960 207.512 -14.963 1.00 50.04 ? 480 ASP A OD1 1 ATOM 3698 O OD2 . ASP A 1 480 ? 353.135 206.037 -16.089 1.00 43.53 ? 480 ASP A OD2 1 ATOM 3699 N N . ILE A 1 481 ? 349.286 203.528 -13.119 1.00 40.22 ? 481 ILE A N 1 ATOM 3700 C CA . ILE A 1 481 ? 348.142 202.651 -12.887 1.00 41.18 ? 481 ILE A CA 1 ATOM 3701 C C . ILE A 1 481 ? 347.186 203.275 -11.876 1.00 41.63 ? 481 ILE A C 1 ATOM 3702 O O . ILE A 1 481 ? 345.977 203.350 -12.108 1.00 41.30 ? 481 ILE A O 1 ATOM 3703 C CB . ILE A 1 481 ? 348.591 201.266 -12.371 1.00 36.67 ? 481 ILE A CB 1 ATOM 3704 C CG1 . ILE A 1 481 ? 349.519 200.598 -13.388 1.00 36.62 ? 481 ILE A CG1 1 ATOM 3705 C CG2 . ILE A 1 481 ? 347.383 200.382 -12.078 1.00 32.34 ? 481 ILE A CG2 1 ATOM 3706 C CD1 . ILE A 1 481 ? 350.190 199.332 -12.886 1.00 33.81 ? 481 ILE A CD1 1 ATOM 3707 N N . LYS A 1 482 ? 347.740 203.727 -10.756 1.00 40.34 ? 482 LYS A N 1 ATOM 3708 C CA . LYS A 1 482 ? 346.945 204.371 -9.716 1.00 42.78 ? 482 LYS A CA 1 ATOM 3709 C C . LYS A 1 482 ? 346.356 205.712 -10.179 1.00 42.62 ? 482 LYS A C 1 ATOM 3710 O O . LYS A 1 482 ? 345.347 206.165 -9.646 1.00 44.15 ? 482 LYS A O 1 ATOM 3711 C CB . LYS A 1 482 ? 347.770 204.518 -8.431 1.00 39.38 ? 482 LYS A CB 1 ATOM 3712 C CG . LYS A 1 482 ? 348.120 203.168 -7.788 1.00 39.98 ? 482 LYS A CG 1 ATOM 3713 C CD . LYS A 1 482 ? 348.879 203.330 -6.470 1.00 41.86 ? 482 LYS A CD 1 ATOM 3714 C CE . LYS A 1 482 ? 350.357 203.595 -6.699 1.00 41.83 ? 482 LYS A CE 1 ATOM 3715 N NZ . LYS A 1 482 ? 351.114 203.610 -5.414 1.00 44.68 ? 482 LYS A NZ 1 ATOM 3716 N N . ASN A 1 483 ? 346.980 206.334 -11.177 1.00 43.57 ? 483 ASN A N 1 ATOM 3717 C CA . ASN A 1 483 ? 346.535 207.638 -11.664 1.00 48.71 ? 483 ASN A CA 1 ATOM 3718 C C . ASN A 1 483 ? 345.679 207.508 -12.928 1.00 47.72 ? 483 ASN A C 1 ATOM 3719 O O . ASN A 1 483 ? 345.112 208.489 -13.410 1.00 43.49 ? 483 ASN A O 1 ATOM 3720 C CB . ASN A 1 483 ? 347.749 208.543 -11.929 1.00 58.51 ? 483 ASN A CB 1 ATOM 3721 C CG . ASN A 1 483 ? 347.359 209.964 -12.306 1.00 68.78 ? 483 ASN A CG 1 ATOM 3722 O OD1 . ASN A 1 483 ? 346.462 210.555 -11.704 1.00 72.13 ? 483 ASN A OD1 1 ATOM 3723 N ND2 . ASN A 1 483 ? 348.037 210.519 -13.307 1.00 73.87 ? 483 ASN A ND2 1 ATOM 3724 N N . GLY A 1 484 ? 345.573 206.290 -13.452 1.00 48.79 ? 484 GLY A N 1 ATOM 3725 C CA . GLY A 1 484 ? 344.768 206.044 -14.635 1.00 49.09 ? 484 GLY A CA 1 ATOM 3726 C C . GLY A 1 484 ? 345.440 206.436 -15.940 1.00 48.76 ? 484 GLY A C 1 ATOM 3727 O O . GLY A 1 484 ? 344.775 206.587 -16.967 1.00 50.06 ? 484 GLY A O 1 ATOM 3728 N N . THR A 1 485 ? 346.762 206.572 -15.912 1.00 45.61 ? 485 THR A N 1 ATOM 3729 C CA . THR A 1 485 ? 347.509 207.005 -17.091 1.00 43.26 ? 485 THR A CA 1 ATOM 3730 C C . THR A 1 485 ? 348.470 205.934 -17.609 1.00 46.23 ? 485 THR A C 1 ATOM 3731 O O . THR A 1 485 ? 349.412 206.238 -18.338 1.00 50.50 ? 485 THR A O 1 ATOM 3732 C CB . THR A 1 485 ? 348.305 208.283 -16.798 1.00 43.39 ? 485 THR A CB 1 ATOM 3733 O OG1 . THR A 1 485 ? 349.153 208.057 -15.663 1.00 45.45 ? 485 THR A OG1 1 ATOM 3734 C CG2 . THR A 1 485 ? 347.361 209.436 -16.499 1.00 46.43 ? 485 THR A CG2 1 ATOM 3735 N N . TYR A 1 486 ? 348.233 204.683 -17.228 1.00 44.84 ? 486 TYR A N 1 ATOM 3736 C CA . TYR A 1 486 ? 349.071 203.572 -17.671 1.00 45.06 ? 486 TYR A CA 1 ATOM 3737 C C . TYR A 1 486 ? 348.883 203.340 -19.171 1.00 51.67 ? 486 TYR A C 1 ATOM 3738 O O . TYR A 1 486 ? 347.751 203.282 -19.658 1.00 52.39 ? 486 TYR A O 1 ATOM 3739 C CB . TYR A 1 486 ? 348.723 202.317 -16.861 1.00 39.53 ? 486 TYR A CB 1 ATOM 3740 C CG . TYR A 1 486 ? 349.359 201.017 -17.315 1.00 42.16 ? 486 TYR A CG 1 ATOM 3741 C CD1 . TYR A 1 486 ? 350.586 200.607 -16.809 1.00 41.65 ? 486 TYR A CD1 1 ATOM 3742 C CD2 . TYR A 1 486 ? 348.718 200.185 -18.225 1.00 43.82 ? 486 TYR A CD2 1 ATOM 3743 C CE1 . TYR A 1 486 ? 351.165 199.412 -17.208 1.00 38.61 ? 486 TYR A CE1 1 ATOM 3744 C CE2 . TYR A 1 486 ? 349.290 198.985 -18.630 1.00 41.91 ? 486 TYR A CE2 1 ATOM 3745 C CZ . TYR A 1 486 ? 350.512 198.607 -18.119 1.00 39.42 ? 486 TYR A CZ 1 ATOM 3746 O OH . TYR A 1 486 ? 351.082 197.417 -18.518 1.00 39.26 ? 486 TYR A OH 1 ATOM 3747 N N . ASN A 1 487 ? 349.989 203.206 -19.902 1.00 51.47 ? 487 ASN A N 1 ATOM 3748 C CA . ASN A 1 487 ? 349.916 202.974 -21.341 1.00 51.85 ? 487 ASN A CA 1 ATOM 3749 C C . ASN A 1 487 ? 350.075 201.493 -21.661 1.00 47.21 ? 487 ASN A C 1 ATOM 3750 O O . ASN A 1 487 ? 351.158 200.922 -21.510 1.00 45.48 ? 487 ASN A O 1 ATOM 3751 C CB . ASN A 1 487 ? 350.979 203.791 -22.085 1.00 56.57 ? 487 ASN A CB 1 ATOM 3752 C CG . ASN A 1 487 ? 350.756 203.811 -23.595 1.00 61.65 ? 487 ASN A CG 1 ATOM 3753 O OD1 . ASN A 1 487 ? 350.034 202.976 -24.150 1.00 61.03 ? 487 ASN A OD1 1 ATOM 3754 N ND2 . ASN A 1 487 ? 351.381 204.772 -24.265 1.00 63.23 ? 487 ASN A ND2 1 ATOM 3755 N N . TYR A 1 488 ? 348.983 200.884 -22.109 1.00 37.93 ? 488 TYR A N 1 ATOM 3756 C CA . TYR A 1 488 ? 348.945 199.462 -22.425 1.00 42.14 ? 488 TYR A CA 1 ATOM 3757 C C . TYR A 1 488 ? 349.948 199.083 -23.511 1.00 42.17 ? 488 TYR A C 1 ATOM 3758 O O . TYR A 1 488 ? 350.615 198.050 -23.424 1.00 38.39 ? 488 TYR A O 1 ATOM 3759 C CB . TYR A 1 488 ? 347.521 199.101 -22.853 1.00 39.55 ? 488 TYR A CB 1 ATOM 3760 C CG . TYR A 1 488 ? 347.337 197.737 -23.468 1.00 35.74 ? 488 TYR A CG 1 ATOM 3761 C CD1 . TYR A 1 488 ? 347.455 196.584 -22.705 1.00 37.42 ? 488 TYR A CD1 1 ATOM 3762 C CD2 . TYR A 1 488 ? 346.995 197.604 -24.807 1.00 37.89 ? 488 TYR A CD2 1 ATOM 3763 C CE1 . TYR A 1 488 ? 347.262 195.330 -23.266 1.00 36.75 ? 488 TYR A CE1 1 ATOM 3764 C CE2 . TYR A 1 488 ? 346.795 196.354 -25.377 1.00 36.47 ? 488 TYR A CE2 1 ATOM 3765 C CZ . TYR A 1 488 ? 346.930 195.224 -24.603 1.00 36.21 ? 488 TYR A CZ 1 ATOM 3766 O OH . TYR A 1 488 ? 346.737 193.987 -25.170 1.00 38.96 ? 488 TYR A OH 1 ATOM 3767 N N . TYR A 1 489 ? 350.053 199.924 -24.533 1.00 46.95 ? 489 TYR A N 1 ATOM 3768 C CA . TYR A 1 489 ? 350.913 199.628 -25.674 1.00 45.80 ? 489 TYR A CA 1 ATOM 3769 C C . TYR A 1 489 ? 352.404 199.731 -25.349 1.00 46.43 ? 489 TYR A C 1 ATOM 3770 O O . TYR A 1 489 ? 353.221 199.024 -25.935 1.00 46.26 ? 489 TYR A O 1 ATOM 3771 C CB . TYR A 1 489 ? 350.536 200.514 -26.862 1.00 44.43 ? 489 TYR A CB 1 ATOM 3772 C CG . TYR A 1 489 ? 349.101 200.313 -27.304 1.00 46.60 ? 489 TYR A CG 1 ATOM 3773 C CD1 . TYR A 1 489 ? 348.750 199.242 -28.115 1.00 48.92 ? 489 TYR A CD1 1 ATOM 3774 C CD2 . TYR A 1 489 ? 348.098 201.173 -26.887 1.00 46.15 ? 489 TYR A CD2 1 ATOM 3775 C CE1 . TYR A 1 489 ? 347.444 199.043 -28.515 1.00 48.73 ? 489 TYR A CE1 1 ATOM 3776 C CE2 . TYR A 1 489 ? 346.786 200.983 -27.279 1.00 50.69 ? 489 TYR A CE2 1 ATOM 3777 C CZ . TYR A 1 489 ? 346.467 199.916 -28.095 1.00 54.11 ? 489 TYR A CZ 1 ATOM 3778 O OH . TYR A 1 489 ? 345.162 199.725 -28.489 1.00 58.67 ? 489 TYR A OH 1 ATOM 3779 N N . GLU A 1 490 ? 352.742 200.600 -24.401 1.00 45.41 ? 490 GLU A N 1 ATOM 3780 C CA . GLU A 1 490 ? 354.124 200.811 -23.985 1.00 43.63 ? 490 GLU A CA 1 ATOM 3781 C C . GLU A 1 490 ? 354.763 199.531 -23.443 1.00 46.47 ? 490 GLU A C 1 ATOM 3782 O O . GLU A 1 490 ? 355.974 199.335 -23.563 1.00 46.70 ? 490 GLU A O 1 ATOM 3783 C CB . GLU A 1 490 ? 354.188 201.927 -22.936 1.00 47.19 ? 490 GLU A CB 1 ATOM 3784 C CG . GLU A 1 490 ? 355.591 202.292 -22.473 1.00 53.37 ? 490 GLU A CG 1 ATOM 3785 C CD . GLU A 1 490 ? 355.593 203.348 -21.376 1.00 54.93 ? 490 GLU A CD 1 ATOM 3786 O OE1 . GLU A 1 490 ? 354.534 203.969 -21.136 1.00 51.41 ? 490 GLU A OE1 1 ATOM 3787 O OE2 . GLU A 1 490 ? 356.659 203.562 -20.757 1.00 61.54 ? 490 GLU A OE2 1 ATOM 3788 N N . TYR A 1 491 ? 353.945 198.651 -22.871 1.00 45.08 ? 491 TYR A N 1 ATOM 3789 C CA . TYR A 1 491 ? 354.469 197.446 -22.240 1.00 43.00 ? 491 TYR A CA 1 ATOM 3790 C C . TYR A 1 491 ? 353.967 196.162 -22.895 1.00 42.21 ? 491 TYR A C 1 ATOM 3791 O O . TYR A 1 491 ? 354.212 195.074 -22.376 1.00 46.60 ? 491 TYR A O 1 ATOM 3792 C CB . TYR A 1 491 ? 354.091 197.423 -20.759 1.00 43.89 ? 491 TYR A CB 1 ATOM 3793 C CG . TYR A 1 491 ? 354.529 198.637 -19.970 1.00 47.70 ? 491 TYR A CG 1 ATOM 3794 C CD1 . TYR A 1 491 ? 355.806 198.719 -19.433 1.00 45.06 ? 491 TYR A CD1 1 ATOM 3795 C CD2 . TYR A 1 491 ? 353.652 199.687 -19.737 1.00 49.63 ? 491 TYR A CD2 1 ATOM 3796 C CE1 . TYR A 1 491 ? 356.204 199.823 -18.699 1.00 48.23 ? 491 TYR A CE1 1 ATOM 3797 C CE2 . TYR A 1 491 ? 354.041 200.796 -19.004 1.00 49.09 ? 491 TYR A CE2 1 ATOM 3798 C CZ . TYR A 1 491 ? 355.315 200.858 -18.489 1.00 49.65 ? 491 TYR A CZ 1 ATOM 3799 O OH . TYR A 1 491 ? 355.701 201.959 -17.763 1.00 50.62 ? 491 TYR A OH 1 ATOM 3800 N N . ARG A 1 492 ? 353.275 196.286 -24.026 1.00 42.57 ? 492 ARG A N 1 ATOM 3801 C CA . ARG A 1 492 ? 352.677 195.132 -24.702 1.00 41.57 ? 492 ARG A CA 1 ATOM 3802 C C . ARG A 1 492 ? 353.711 194.073 -25.058 1.00 44.94 ? 492 ARG A C 1 ATOM 3803 O O . ARG A 1 492 ? 353.544 192.897 -24.725 1.00 50.19 ? 492 ARG A O 1 ATOM 3804 C CB . ARG A 1 492 ? 351.964 195.568 -25.986 1.00 44.57 ? 492 ARG A CB 1 ATOM 3805 C CG . ARG A 1 492 ? 350.444 195.364 -26.028 1.00 51.65 ? 492 ARG A CG 1 ATOM 3806 C CD . ARG A 1 492 ? 350.019 193.899 -26.080 1.00 46.85 ? 492 ARG A CD 1 ATOM 3807 N NE . ARG A 1 492 ? 349.972 193.280 -24.757 1.00 42.00 ? 492 ARG A NE 1 ATOM 3808 C CZ . ARG A 1 492 ? 349.952 191.968 -24.545 1.00 48.47 ? 492 ARG A CZ 1 ATOM 3809 N NH1 . ARG A 1 492 ? 349.970 191.130 -25.573 1.00 51.42 ? 492 ARG A NH1 1 ATOM 3810 N NH2 . ARG A 1 492 ? 349.916 191.493 -23.307 1.00 45.73 ? 492 ARG A NH2 1 ATOM 3811 N N . LYS A 1 493 ? 354.779 194.499 -25.728 1.00 43.10 ? 493 LYS A N 1 ATOM 3812 C CA . LYS A 1 493 ? 355.795 193.575 -26.229 1.00 43.49 ? 493 LYS A CA 1 ATOM 3813 C C . LYS A 1 493 ? 356.425 192.768 -25.099 1.00 45.01 ? 493 LYS A C 1 ATOM 3814 O O . LYS A 1 493 ? 356.442 191.537 -25.153 1.00 45.35 ? 493 LYS A O 1 ATOM 3815 C CB . LYS A 1 493 ? 356.867 194.324 -27.030 1.00 44.73 ? 493 LYS A CB 1 ATOM 3816 C CG . LYS A 1 493 ? 357.882 193.418 -27.718 1.00 52.74 ? 493 LYS A CG 1 ATOM 3817 C CD . LYS A 1 493 ? 358.856 194.223 -28.571 1.00 57.06 ? 493 LYS A CD 1 ATOM 3818 C CE . LYS A 1 493 ? 359.745 193.313 -29.406 1.00 61.37 ? 493 LYS A CE 1 ATOM 3819 N NZ . LYS A 1 493 ? 360.741 194.081 -30.212 1.00 63.47 ? 493 LYS A NZ 1 ATOM 3820 N N . GLU A 1 494 ? 356.930 193.459 -24.077 1.00 44.94 ? 494 GLU A N 1 ATOM 3821 C CA . GLU A 1 494 ? 357.520 192.786 -22.918 1.00 43.24 ? 494 GLU A CA 1 ATOM 3822 C C . GLU A 1 494 ? 356.511 191.844 -22.265 1.00 42.30 ? 494 GLU A C 1 ATOM 3823 O O . GLU A 1 494 ? 356.856 190.729 -21.858 1.00 39.48 ? 494 GLU A O 1 ATOM 3824 C CB . GLU A 1 494 ? 358.036 193.804 -21.894 1.00 42.60 ? 494 GLU A CB 1 ATOM 3825 C CG . GLU A 1 494 ? 358.679 193.174 -20.658 1.00 44.45 ? 494 GLU A CG 1 ATOM 3826 C CD . GLU A 1 494 ? 359.172 194.205 -19.653 1.00 46.26 ? 494 GLU A CD 1 ATOM 3827 O OE1 . GLU A 1 494 ? 359.646 193.800 -18.567 1.00 43.17 ? 494 GLU A OE1 1 ATOM 3828 O OE2 . GLU A 1 494 ? 359.089 195.418 -19.946 1.00 46.77 ? 494 GLU A OE2 1 ATOM 3829 N N . SER A 1 495 ? 355.257 192.285 -22.200 1.00 42.23 ? 495 SER A N 1 ATOM 3830 C CA . SER A 1 495 ? 354.209 191.492 -21.574 1.00 42.33 ? 495 SER A CA 1 ATOM 3831 C C . SER A 1 495 ? 353.966 190.224 -22.381 1.00 41.25 ? 495 SER A C 1 ATOM 3832 O O . SER A 1 495 ? 353.904 189.125 -21.823 1.00 41.60 ? 495 SER A O 1 ATOM 3833 C CB . SER A 1 495 ? 352.915 192.301 -21.448 1.00 43.01 ? 495 SER A CB 1 ATOM 3834 O OG . SER A 1 495 ? 353.090 193.433 -20.613 1.00 41.41 ? 495 SER A OG 1 ATOM 3835 N N . HIS A 1 496 ? 353.858 190.382 -23.697 1.00 43.04 ? 496 HIS A N 1 ATOM 3836 C CA . HIS A 1 496 ? 353.661 189.252 -24.603 1.00 48.55 ? 496 HIS A CA 1 ATOM 3837 C C . HIS A 1 496 ? 354.756 188.190 -24.489 1.00 49.01 ? 496 HIS A C 1 ATOM 3838 O O . HIS A 1 496 ? 354.480 186.988 -24.556 1.00 45.13 ? 496 HIS A O 1 ATOM 3839 C CB . HIS A 1 496 ? 353.569 189.743 -26.050 1.00 51.84 ? 496 HIS A CB 1 ATOM 3840 C CG . HIS A 1 496 ? 353.310 188.651 -27.040 1.00 58.64 ? 496 HIS A CG 1 ATOM 3841 N ND1 . HIS A 1 496 ? 352.143 187.917 -27.054 1.00 59.15 ? 496 HIS A ND1 1 ATOM 3842 C CD2 . HIS A 1 496 ? 354.079 188.152 -28.041 1.00 58.28 ? 496 HIS A CD2 1 ATOM 3843 C CE1 . HIS A 1 496 ? 352.199 187.024 -28.026 1.00 60.27 ? 496 HIS A CE1 1 ATOM 3844 N NE2 . HIS A 1 496 ? 353.360 187.142 -28.637 1.00 57.50 ? 496 HIS A NE2 1 ATOM 3845 N N . LEU A 1 497 ? 355.997 188.631 -24.314 1.00 50.12 ? 497 LEU A N 1 ATOM 3846 C CA . LEU A 1 497 ? 357.121 187.704 -24.254 1.00 50.26 ? 497 LEU A CA 1 ATOM 3847 C C . LEU A 1 497 ? 357.058 186.871 -22.979 1.00 49.53 ? 497 LEU A C 1 ATOM 3848 O O . LEU A 1 497 ? 357.316 185.664 -22.998 1.00 48.82 ? 497 LEU A O 1 ATOM 3849 C CB . LEU A 1 497 ? 358.450 188.460 -24.353 1.00 53.05 ? 497 LEU A CB 1 ATOM 3850 C CG . LEU A 1 497 ? 358.636 189.278 -25.642 1.00 59.26 ? 497 LEU A CG 1 ATOM 3851 C CD1 . LEU A 1 497 ? 359.969 190.033 -25.660 1.00 61.68 ? 497 LEU A CD1 1 ATOM 3852 C CD2 . LEU A 1 497 ? 358.490 188.405 -26.881 1.00 58.94 ? 497 LEU A CD2 1 ATOM 3853 N N . GLU A 1 498 ? 356.703 187.515 -21.872 1.00 46.12 ? 498 GLU A N 1 ATOM 3854 C CA . GLU A 1 498 ? 356.576 186.814 -20.601 1.00 48.93 ? 498 GLU A CA 1 ATOM 3855 C C . GLU A 1 498 ? 355.408 185.818 -20.615 1.00 47.43 ? 498 GLU A C 1 ATOM 3856 O O . GLU A 1 498 ? 355.477 184.751 -19.997 1.00 42.71 ? 498 GLU A O 1 ATOM 3857 C CB . GLU A 1 498 ? 356.406 187.821 -19.465 1.00 54.88 ? 498 GLU A CB 1 ATOM 3858 C CG . GLU A 1 498 ? 356.512 187.212 -18.083 1.00 63.44 ? 498 GLU A CG 1 ATOM 3859 C CD . GLU A 1 498 ? 357.833 186.499 -17.865 1.00 71.90 ? 498 GLU A CD 1 ATOM 3860 O OE1 . GLU A 1 498 ? 358.885 187.049 -18.271 1.00 71.28 ? 498 GLU A OE1 1 ATOM 3861 O OE2 . GLU A 1 498 ? 357.815 185.390 -17.286 1.00 75.24 ? 498 GLU A OE2 1 ATOM 3862 N N . LYS A 1 499 ? 354.344 186.172 -21.331 1.00 46.86 ? 499 LYS A N 1 ATOM 3863 C CA . LYS A 1 499 ? 353.165 185.317 -21.444 1.00 45.49 ? 499 LYS A CA 1 ATOM 3864 C C . LYS A 1 499 ? 353.499 184.030 -22.201 1.00 49.29 ? 499 LYS A C 1 ATOM 3865 O O . LYS A 1 499 ? 353.024 182.947 -21.851 1.00 48.45 ? 499 LYS A O 1 ATOM 3866 C CB . LYS A 1 499 ? 352.031 186.078 -22.137 1.00 41.22 ? 499 LYS A CB 1 ATOM 3867 C CG . LYS A 1 499 ? 350.681 185.355 -22.171 1.00 42.27 ? 499 LYS A CG 1 ATOM 3868 C CD . LYS A 1 499 ? 350.273 184.878 -20.782 1.00 43.22 ? 499 LYS A CD 1 ATOM 3869 C CE . LYS A 1 499 ? 348.757 184.830 -20.623 1.00 48.49 ? 499 LYS A CE 1 ATOM 3870 N NZ . LYS A 1 499 ? 348.076 184.022 -21.660 1.00 47.75 ? 499 LYS A NZ 1 ATOM 3871 N N . GLN A 1 500 ? 354.313 184.163 -23.244 1.00 49.96 ? 500 GLN A N 1 ATOM 3872 C CA . GLN A 1 500 ? 354.776 183.017 -24.020 1.00 56.00 ? 500 GLN A CA 1 ATOM 3873 C C . GLN A 1 500 ? 355.462 181.969 -23.139 1.00 55.42 ? 500 GLN A C 1 ATOM 3874 O O . GLN A 1 500 ? 355.205 180.769 -23.269 1.00 55.69 ? 500 GLN A O 1 ATOM 3875 C CB . GLN A 1 500 ? 355.724 183.487 -25.124 1.00 60.61 ? 500 GLN A CB 1 ATOM 3876 C CG . GLN A 1 500 ? 355.019 184.120 -26.317 1.00 65.90 ? 500 GLN A CG 1 ATOM 3877 C CD . GLN A 1 500 ? 355.973 184.444 -27.454 1.00 72.68 ? 500 GLN A CD 1 ATOM 3878 O OE1 . GLN A 1 500 ? 357.197 184.363 -27.302 1.00 74.94 ? 500 GLN A OE1 1 ATOM 3879 N NE2 . GLN A 1 500 ? 355.417 184.815 -28.604 1.00 71.39 ? 500 GLN A NE2 1 ATOM 3880 N N . LYS A 1 501 ? 356.323 182.433 -22.236 1.00 50.85 ? 501 LYS A N 1 ATOM 3881 C CA . LYS A 1 501 ? 357.005 181.556 -21.291 1.00 52.94 ? 501 LYS A CA 1 ATOM 3882 C C . LYS A 1 501 ? 356.009 180.841 -20.382 1.00 50.35 ? 501 LYS A C 1 ATOM 3883 O O . LYS A 1 501 ? 356.199 179.676 -20.029 1.00 46.02 ? 501 LYS A O 1 ATOM 3884 C CB . LYS A 1 501 ? 357.997 182.356 -20.439 1.00 58.05 ? 501 LYS A CB 1 ATOM 3885 C CG . LYS A 1 501 ? 359.220 182.869 -21.196 1.00 62.56 ? 501 LYS A CG 1 ATOM 3886 C CD . LYS A 1 501 ? 360.089 183.756 -20.307 1.00 67.21 ? 501 LYS A CD 1 ATOM 3887 C CE . LYS A 1 501 ? 360.238 183.164 -18.908 1.00 72.58 ? 501 LYS A CE 1 ATOM 3888 N NZ . LYS A 1 501 ? 361.085 181.936 -18.893 1.00 72.67 ? 501 LYS A NZ 1 ATOM 3889 N N . ILE A 1 502 ? 354.951 181.549 -19.999 1.00 50.58 ? 502 ILE A N 1 ATOM 3890 C CA . ILE A 1 502 ? 353.920 180.974 -19.142 1.00 50.76 ? 502 ILE A CA 1 ATOM 3891 C C . ILE A 1 502 ? 353.148 179.896 -19.908 1.00 48.68 ? 502 ILE A C 1 ATOM 3892 O O . ILE A 1 502 ? 352.838 178.834 -19.364 1.00 45.61 ? 502 ILE A O 1 ATOM 3893 C CB . ILE A 1 502 ? 352.972 182.062 -18.571 1.00 49.83 ? 502 ILE A CB 1 ATOM 3894 C CG1 . ILE A 1 502 ? 353.708 182.921 -17.538 1.00 46.81 ? 502 ILE A CG1 1 ATOM 3895 C CG2 . ILE A 1 502 ? 351.731 181.436 -17.945 1.00 47.36 ? 502 ILE A CG2 1 ATOM 3896 C CD1 . ILE A 1 502 ? 353.072 184.267 -17.291 1.00 44.22 ? 502 ILE A CD1 1 ATOM 3897 N N . ASP A 1 503 ? 352.860 180.176 -21.176 1.00 48.75 ? 503 ASP A N 1 ATOM 3898 C CA . ASP A 1 503 ? 352.133 179.252 -22.049 1.00 51.26 ? 503 ASP A CA 1 ATOM 3899 C C . ASP A 1 503 ? 352.898 177.962 -22.396 1.00 55.31 ? 503 ASP A C 1 ATOM 3900 O O . ASP A 1 503 ? 352.427 177.158 -23.197 1.00 59.21 ? 503 ASP A O 1 ATOM 3901 C CB . ASP A 1 503 ? 351.695 179.960 -23.338 1.00 50.45 ? 503 ASP A CB 1 ATOM 3902 C CG . ASP A 1 503 ? 350.671 181.054 -23.088 1.00 51.63 ? 503 ASP A CG 1 ATOM 3903 O OD1 . ASP A 1 503 ? 350.082 181.085 -21.987 1.00 51.50 ? 503 ASP A OD1 1 ATOM 3904 O OD2 . ASP A 1 503 ? 350.458 181.888 -23.994 1.00 52.36 ? 503 ASP A OD2 1 ATOM 3905 N N . SER A 1 504 ? 354.068 177.757 -21.799 1.00 58.75 ? 504 SER A N 1 ATOM 3906 C CA . SER A 1 504 ? 354.822 176.531 -22.048 1.00 66.19 ? 504 SER A CA 1 ATOM 3907 C C . SER A 1 504 ? 355.015 175.750 -20.751 1.00 77.20 ? 504 SER A C 1 ATOM 3908 O O . SER A 1 504 ? 354.712 174.555 -20.697 1.00 79.02 ? 504 SER A O 1 ATOM 3909 C CB . SER A 1 504 ? 356.181 176.837 -22.696 1.00 62.25 ? 504 SER A CB 1 ATOM 3910 O OG . SER A 1 504 ? 357.080 177.437 -21.778 1.00 60.28 ? 504 SER A OG 1 ATOM 3911 N N . GLY A 1 505 ? 355.533 176.430 -19.726 1.00 82.91 ? 505 GLY A N 1 ATOM 3912 C CA . GLY A 1 505 ? 355.830 175.835 -18.430 1.00 84.22 ? 505 GLY A CA 1 ATOM 3913 C C . GLY A 1 505 ? 354.793 174.866 -17.887 1.00 87.11 ? 505 GLY A C 1 ATOM 3914 O O . GLY A 1 505 ? 355.037 173.662 -17.785 1.00 90.23 ? 505 GLY A O 1 ATOM 3915 N N . GLY B 1 4 ? 340.811 202.096 -37.787 1.00 63.63 ? 4 GLY B N 1 ATOM 3916 C CA . GLY B 1 4 ? 340.324 201.118 -36.830 1.00 64.18 ? 4 GLY B CA 1 ATOM 3917 C C . GLY B 1 4 ? 338.870 201.342 -36.462 1.00 61.65 ? 4 GLY B C 1 ATOM 3918 O O . GLY B 1 4 ? 338.498 202.409 -35.970 1.00 65.15 ? 4 GLY B O 1 ATOM 3919 N N . ASP B 1 5 ? 338.044 200.328 -36.698 1.00 54.71 ? 5 ASP B N 1 ATOM 3920 C CA . ASP B 1 5 ? 336.631 200.402 -36.356 1.00 48.10 ? 5 ASP B CA 1 ATOM 3921 C C . ASP B 1 5 ? 336.409 200.475 -34.843 1.00 46.07 ? 5 ASP B C 1 ATOM 3922 O O . ASP B 1 5 ? 337.130 199.842 -34.065 1.00 40.67 ? 5 ASP B O 1 ATOM 3923 C CB . ASP B 1 5 ? 335.879 199.209 -36.953 1.00 47.93 ? 5 ASP B CB 1 ATOM 3924 C CG . ASP B 1 5 ? 335.959 199.163 -38.473 1.00 48.60 ? 5 ASP B CG 1 ATOM 3925 O OD1 . ASP B 1 5 ? 336.272 200.204 -39.091 1.00 48.01 ? 5 ASP B OD1 1 ATOM 3926 O OD2 . ASP B 1 5 ? 335.718 198.080 -39.050 1.00 44.00 ? 5 ASP B OD2 1 ATOM 3927 N N . GLN B 1 6 ? 335.407 201.253 -34.440 1.00 44.19 ? 6 GLN B N 1 ATOM 3928 C CA . GLN B 1 6 ? 335.080 201.435 -33.028 1.00 46.33 ? 6 GLN B CA 1 ATOM 3929 C C . GLN B 1 6 ? 333.583 201.336 -32.779 1.00 42.47 ? 6 GLN B C 1 ATOM 3930 O O . GLN B 1 6 ? 332.775 201.722 -33.629 1.00 39.23 ? 6 GLN B O 1 ATOM 3931 C CB . GLN B 1 6 ? 335.557 202.798 -32.512 1.00 47.05 ? 6 GLN B CB 1 ATOM 3932 C CG . GLN B 1 6 ? 337.041 202.902 -32.210 1.00 50.65 ? 6 GLN B CG 1 ATOM 3933 C CD . GLN B 1 6 ? 337.374 204.177 -31.450 1.00 50.32 ? 6 GLN B CD 1 ATOM 3934 O OE1 . GLN B 1 6 ? 336.571 204.662 -30.649 1.00 47.00 ? 6 GLN B OE1 1 ATOM 3935 N NE2 . GLN B 1 6 ? 338.563 204.721 -31.691 1.00 51.08 ? 6 GLN B NE2 1 ATOM 3936 N N . ILE B 1 7 ? 333.222 200.804 -31.616 1.00 41.85 ? 7 ILE B N 1 ATOM 3937 C CA . ILE B 1 7 ? 331.866 200.945 -31.104 1.00 41.90 ? 7 ILE B CA 1 ATOM 3938 C C . ILE B 1 7 ? 331.892 201.394 -29.648 1.00 42.92 ? 7 ILE B C 1 ATOM 3939 O O . ILE B 1 7 ? 332.676 200.882 -28.845 1.00 45.04 ? 7 ILE B O 1 ATOM 3940 C CB . ILE B 1 7 ? 331.006 199.676 -31.306 1.00 43.64 ? 7 ILE B CB 1 ATOM 3941 C CG1 . ILE B 1 7 ? 329.546 199.969 -30.936 1.00 41.20 ? 7 ILE B CG1 1 ATOM 3942 C CG2 . ILE B 1 7 ? 331.552 198.515 -30.485 1.00 42.76 ? 7 ILE B CG2 1 ATOM 3943 C CD1 . ILE B 1 7 ? 328.540 199.037 -31.593 1.00 44.73 ? 7 ILE B CD1 1 ATOM 3944 N N . CYS B 1 8 ? 331.064 202.383 -29.328 1.00 39.57 ? 8 CYS B N 1 ATOM 3945 C CA . CYS B 1 8 ? 331.030 202.959 -27.991 1.00 40.86 ? 8 CYS B CA 1 ATOM 3946 C C . CYS B 1 8 ? 329.660 202.781 -27.361 1.00 42.53 ? 8 CYS B C 1 ATOM 3947 O O . CYS B 1 8 ? 328.641 202.767 -28.053 1.00 40.61 ? 8 CYS B O 1 ATOM 3948 C CB . CYS B 1 8 ? 331.358 204.449 -28.040 1.00 40.11 ? 8 CYS B CB 1 ATOM 3949 S SG . CYS B 1 8 ? 332.940 204.834 -28.770 1.00 42.50 ? 8 CYS B SG 1 ATOM 3950 N N . ILE B 1 9 ? 329.647 202.651 -26.042 1.00 39.79 ? 9 ILE B N 1 ATOM 3951 C CA . ILE B 1 9 ? 328.408 202.627 -25.287 1.00 36.40 ? 9 ILE B CA 1 ATOM 3952 C C . ILE B 1 9 ? 328.287 203.970 -24.579 1.00 37.21 ? 9 ILE B C 1 ATOM 3953 O O . ILE B 1 9 ? 329.258 204.455 -23.986 1.00 34.79 ? 9 ILE B O 1 ATOM 3954 C CB . ILE B 1 9 ? 328.386 201.471 -24.261 1.00 38.18 ? 9 ILE B CB 1 ATOM 3955 C CG1 . ILE B 1 9 ? 328.362 200.115 -24.977 1.00 40.96 ? 9 ILE B CG1 1 ATOM 3956 C CG2 . ILE B 1 9 ? 327.173 201.584 -23.347 1.00 33.36 ? 9 ILE B CG2 1 ATOM 3957 C CD1 . ILE B 1 9 ? 329.730 199.578 -25.364 1.00 43.82 ? 9 ILE B CD1 1 ATOM 3958 N N . GLY B 1 10 ? 327.113 204.587 -24.656 1.00 34.79 ? 10 GLY B N 1 ATOM 3959 C CA . GLY B 1 10 ? 326.921 205.887 -24.040 1.00 37.53 ? 10 GLY B CA 1 ATOM 3960 C C . GLY B 1 10 ? 325.469 206.172 -23.713 1.00 38.00 ? 10 GLY B C 1 ATOM 3961 O O . GLY B 1 10 ? 324.601 205.310 -23.883 1.00 34.98 ? 10 GLY B O 1 ATOM 3962 N N . TYR B 1 11 ? 325.206 207.389 -23.246 1.00 40.67 ? 11 TYR B N 1 ATOM 3963 C CA . TYR B 1 11 ? 323.864 207.771 -22.825 1.00 36.67 ? 11 TYR B CA 1 ATOM 3964 C C . TYR B 1 11 ? 323.514 209.223 -23.163 1.00 40.83 ? 11 TYR B C 1 ATOM 3965 O O . TYR B 1 11 ? 324.375 210.017 -23.560 1.00 41.06 ? 11 TYR B O 1 ATOM 3966 C CB . TYR B 1 11 ? 323.657 207.494 -21.333 1.00 33.72 ? 11 TYR B CB 1 ATOM 3967 C CG . TYR B 1 11 ? 324.644 208.188 -20.422 1.00 36.94 ? 11 TYR B CG 1 ATOM 3968 C CD1 . TYR B 1 11 ? 324.337 209.411 -19.837 1.00 37.38 ? 11 TYR B CD1 1 ATOM 3969 C CD2 . TYR B 1 11 ? 325.877 207.617 -20.139 1.00 36.91 ? 11 TYR B CD2 1 ATOM 3970 C CE1 . TYR B 1 11 ? 325.232 210.046 -18.996 1.00 36.34 ? 11 TYR B CE1 1 ATOM 3971 C CE2 . TYR B 1 11 ? 326.782 208.246 -19.301 1.00 35.69 ? 11 TYR B CE2 1 ATOM 3972 C CZ . TYR B 1 11 ? 326.452 209.458 -18.733 1.00 38.55 ? 11 TYR B CZ 1 ATOM 3973 O OH . TYR B 1 11 ? 327.349 210.087 -17.900 1.00 38.55 ? 11 TYR B OH 1 ATOM 3974 N N . HIS B 1 12 ? 322.236 209.542 -22.993 1.00 37.05 ? 12 HIS B N 1 ATOM 3975 C CA . HIS B 1 12 ? 321.642 210.826 -23.367 1.00 34.40 ? 12 HIS B CA 1 ATOM 3976 C C . HIS B 1 12 ? 322.005 212.002 -22.453 1.00 35.19 ? 12 HIS B C 1 ATOM 3977 O O . HIS B 1 12 ? 321.865 211.917 -21.229 1.00 34.87 ? 12 HIS B O 1 ATOM 3978 C CB . HIS B 1 12 ? 320.115 210.643 -23.404 1.00 32.72 ? 12 HIS B CB 1 ATOM 3979 C CG . HIS B 1 12 ? 319.346 211.883 -23.731 1.00 38.95 ? 12 HIS B CG 1 ATOM 3980 N ND1 . HIS B 1 12 ? 319.490 212.562 -24.921 1.00 44.92 ? 12 HIS B ND1 1 ATOM 3981 C CD2 . HIS B 1 12 ? 318.402 212.552 -23.025 1.00 39.00 ? 12 HIS B CD2 1 ATOM 3982 C CE1 . HIS B 1 12 ? 318.676 213.606 -24.928 1.00 46.04 ? 12 HIS B CE1 1 ATOM 3983 N NE2 . HIS B 1 12 ? 318.006 213.620 -23.793 1.00 42.94 ? 12 HIS B NE2 1 ATOM 3984 N N . SER B 1 13 ? 322.458 213.100 -23.059 1.00 35.63 ? 13 SER B N 1 ATOM 3985 C CA . SER B 1 13 ? 322.559 214.389 -22.374 1.00 40.00 ? 13 SER B CA 1 ATOM 3986 C C . SER B 1 13 ? 321.648 215.381 -23.097 1.00 44.37 ? 13 SER B C 1 ATOM 3987 O O . SER B 1 13 ? 321.280 215.162 -24.254 1.00 48.12 ? 13 SER B O 1 ATOM 3988 C CB . SER B 1 13 ? 323.997 214.925 -22.397 1.00 40.20 ? 13 SER B CB 1 ATOM 3989 O OG . SER B 1 13 ? 324.875 214.149 -21.599 1.00 40.66 ? 13 SER B OG 1 ATOM 3990 N N . ASN B 1 14 ? 321.300 216.474 -22.426 1.00 42.29 ? 14 ASN B N 1 ATOM 3991 C CA . ASN B 1 14 ? 320.515 217.540 -23.050 1.00 39.40 ? 14 ASN B CA 1 ATOM 3992 C C . ASN B 1 14 ? 320.812 218.899 -22.420 1.00 40.94 ? 14 ASN B C 1 ATOM 3993 O O . ASN B 1 14 ? 321.812 219.050 -21.713 1.00 41.34 ? 14 ASN B O 1 ATOM 3994 C CB . ASN B 1 14 ? 319.007 217.226 -23.047 1.00 36.48 ? 14 ASN B CB 1 ATOM 3995 C CG . ASN B 1 14 ? 318.409 217.166 -21.642 1.00 40.31 ? 14 ASN B CG 1 ATOM 3996 O OD1 . ASN B 1 14 ? 319.020 217.600 -20.664 1.00 39.95 ? 14 ASN B OD1 1 ATOM 3997 N ND2 . ASN B 1 14 ? 317.204 216.615 -21.543 1.00 36.97 ? 14 ASN B ND2 1 ATOM 3998 N N . ASN B 1 15 ? 319.939 219.875 -22.658 1.00 42.76 ? 15 ASN B N 1 ATOM 3999 C CA . ASN B 1 15 ? 320.164 221.237 -22.177 1.00 48.67 ? 15 ASN B CA 1 ATOM 4000 C C . ASN B 1 15 ? 319.491 221.551 -20.835 1.00 49.56 ? 15 ASN B C 1 ATOM 4001 O O . ASN B 1 15 ? 319.502 222.702 -20.387 1.00 49.35 ? 15 ASN B O 1 ATOM 4002 C CB . ASN B 1 15 ? 319.727 222.258 -23.234 1.00 54.34 ? 15 ASN B CB 1 ATOM 4003 C CG . ASN B 1 15 ? 318.280 222.071 -23.664 1.00 63.38 ? 15 ASN B CG 1 ATOM 4004 O OD1 . ASN B 1 15 ? 317.588 221.172 -23.181 1.00 67.91 ? 15 ASN B OD1 1 ATOM 4005 N ND2 . ASN B 1 15 ? 317.811 222.932 -24.564 1.00 67.46 ? 15 ASN B ND2 1 ATOM 4006 N N . SER B 1 16 ? 318.909 220.534 -20.200 1.00 45.57 ? 16 SER B N 1 ATOM 4007 C CA . SER B 1 16 ? 318.217 220.716 -18.922 1.00 45.16 ? 16 SER B CA 1 ATOM 4008 C C . SER B 1 16 ? 319.096 221.384 -17.865 1.00 45.23 ? 16 SER B C 1 ATOM 4009 O O . SER B 1 16 ? 320.286 221.080 -17.747 1.00 44.05 ? 16 SER B O 1 ATOM 4010 C CB . SER B 1 16 ? 317.699 219.371 -18.397 1.00 46.12 ? 16 SER B CB 1 ATOM 4011 O OG . SER B 1 16 ? 317.216 219.484 -17.068 1.00 44.81 ? 16 SER B OG 1 ATOM 4012 N N . THR B 1 17 ? 318.501 222.305 -17.110 1.00 42.34 ? 17 THR B N 1 ATOM 4013 C CA . THR B 1 17 ? 319.178 222.932 -15.979 1.00 40.75 ? 17 THR B CA 1 ATOM 4014 C C . THR B 1 17 ? 318.640 222.376 -14.664 1.00 38.75 ? 17 THR B C 1 ATOM 4015 O O . THR B 1 17 ? 319.025 222.826 -13.582 1.00 33.03 ? 17 THR B O 1 ATOM 4016 C CB . THR B 1 17 ? 318.999 224.460 -15.984 1.00 45.27 ? 17 THR B CB 1 ATOM 4017 O OG1 . THR B 1 17 ? 317.605 224.775 -16.121 1.00 48.70 ? 17 THR B OG1 1 ATOM 4018 C CG2 . THR B 1 17 ? 319.777 225.078 -17.141 1.00 43.67 ? 17 THR B CG2 1 ATOM 4019 N N . GLN B 1 18 ? 317.736 221.404 -14.767 1.00 37.44 ? 18 GLN B N 1 ATOM 4020 C CA . GLN B 1 18 ? 317.111 220.797 -13.594 1.00 40.50 ? 18 GLN B CA 1 ATOM 4021 C C . GLN B 1 18 ? 318.143 220.063 -12.751 1.00 40.89 ? 18 GLN B C 1 ATOM 4022 O O . GLN B 1 18 ? 319.030 219.392 -13.289 1.00 43.38 ? 18 GLN B O 1 ATOM 4023 C CB . GLN B 1 18 ? 316.013 219.820 -14.019 1.00 42.41 ? 18 GLN B CB 1 ATOM 4024 C CG . GLN B 1 18 ? 314.946 220.430 -14.919 1.00 52.77 ? 18 GLN B CG 1 ATOM 4025 C CD . GLN B 1 18 ? 314.004 219.389 -15.502 1.00 62.83 ? 18 GLN B CD 1 ATOM 4026 O OE1 . GLN B 1 18 ? 313.952 218.244 -15.044 1.00 64.48 ? 18 GLN B OE1 1 ATOM 4027 N NE2 . GLN B 1 18 ? 313.268 219.777 -16.535 1.00 67.61 ? 18 GLN B NE2 1 ATOM 4028 N N . THR B 1 19 ? 318.033 220.204 -11.433 1.00 36.03 ? 19 THR B N 1 ATOM 4029 C CA . THR B 1 19 ? 318.866 219.438 -10.509 1.00 39.27 ? 19 THR B CA 1 ATOM 4030 C C . THR B 1 19 ? 317.988 218.687 -9.513 1.00 37.60 ? 19 THR B C 1 ATOM 4031 O O . THR B 1 19 ? 316.823 219.037 -9.314 1.00 36.84 ? 19 THR B O 1 ATOM 4032 C CB . THR B 1 19 ? 319.869 220.330 -9.739 1.00 39.17 ? 19 THR B CB 1 ATOM 4033 O OG1 . THR B 1 19 ? 319.155 221.260 -8.914 1.00 42.73 ? 19 THR B OG1 1 ATOM 4034 C CG2 . THR B 1 19 ? 320.757 221.096 -10.706 1.00 37.68 ? 19 THR B CG2 1 ATOM 4035 N N . VAL B 1 20 ? 318.543 217.652 -8.891 1.00 27.71 ? 20 VAL B N 1 ATOM 4036 C CA . VAL B 1 20 ? 317.839 216.948 -7.826 1.00 31.70 ? 20 VAL B CA 1 ATOM 4037 C C . VAL B 1 20 ? 318.809 216.732 -6.674 1.00 33.47 ? 20 VAL B C 1 ATOM 4038 O O . VAL B 1 20 ? 320.022 216.871 -6.843 1.00 33.57 ? 20 VAL B O 1 ATOM 4039 C CB . VAL B 1 20 ? 317.288 215.577 -8.293 1.00 26.08 ? 20 VAL B CB 1 ATOM 4040 C CG1 . VAL B 1 20 ? 316.278 215.755 -9.426 1.00 29.53 ? 20 VAL B CG1 1 ATOM 4041 C CG2 . VAL B 1 20 ? 318.426 214.675 -8.741 1.00 25.96 ? 20 VAL B CG2 1 ATOM 4042 N N . ASN B 1 21 ? 318.275 216.424 -5.500 1.00 31.79 ? 21 ASN B N 1 ATOM 4043 C CA . ASN B 1 21 ? 319.102 216.034 -4.372 1.00 33.57 ? 21 ASN B CA 1 ATOM 4044 C C . ASN B 1 21 ? 318.932 214.537 -4.125 1.00 35.57 ? 21 ASN B C 1 ATOM 4045 O O . ASN B 1 21 ? 317.851 213.987 -4.354 1.00 29.87 ? 21 ASN B O 1 ATOM 4046 C CB . ASN B 1 21 ? 318.720 216.835 -3.122 1.00 30.15 ? 21 ASN B CB 1 ATOM 4047 C CG . ASN B 1 21 ? 318.824 218.333 -3.334 1.00 35.39 ? 21 ASN B CG 1 ATOM 4048 O OD1 . ASN B 1 21 ? 319.862 218.844 -3.769 1.00 31.34 ? 21 ASN B OD1 1 ATOM 4049 N ND2 . ASN B 1 21 ? 317.741 219.049 -3.035 1.00 34.76 ? 21 ASN B ND2 1 ATOM 4050 N N . THR B 1 22 ? 320.001 213.875 -3.688 1.00 32.56 ? 22 THR B N 1 ATOM 4051 C CA . THR B 1 22 ? 319.911 212.478 -3.263 1.00 29.13 ? 22 THR B CA 1 ATOM 4052 C C . THR B 1 22 ? 320.447 212.373 -1.845 1.00 29.60 ? 22 THR B C 1 ATOM 4053 O O . THR B 1 22 ? 320.972 213.349 -1.307 1.00 25.39 ? 22 THR B O 1 ATOM 4054 C CB . THR B 1 22 ? 320.717 211.521 -4.170 1.00 30.78 ? 22 THR B CB 1 ATOM 4055 O OG1 . THR B 1 22 ? 322.107 211.583 -3.812 1.00 30.41 ? 22 THR B OG1 1 ATOM 4056 C CG2 . THR B 1 22 ? 320.550 211.892 -5.642 1.00 29.81 ? 22 THR B CG2 1 ATOM 4057 N N . LEU B 1 23 ? 320.325 211.193 -1.244 1.00 31.14 ? 23 LEU B N 1 ATOM 4058 C CA . LEU B 1 23 ? 320.879 210.967 0.087 1.00 34.65 ? 23 LEU B CA 1 ATOM 4059 C C . LEU B 1 23 ? 322.383 211.250 0.120 1.00 37.07 ? 23 LEU B C 1 ATOM 4060 O O . LEU B 1 23 ? 322.901 211.718 1.133 1.00 40.29 ? 23 LEU B O 1 ATOM 4061 C CB . LEU B 1 23 ? 320.600 209.533 0.549 1.00 30.92 ? 23 LEU B CB 1 ATOM 4062 C CG . LEU B 1 23 ? 319.337 209.277 1.380 1.00 34.26 ? 23 LEU B CG 1 ATOM 4063 C CD1 . LEU B 1 23 ? 319.207 207.797 1.735 1.00 32.66 ? 23 LEU B CD1 1 ATOM 4064 C CD2 . LEU B 1 23 ? 319.348 210.120 2.652 1.00 29.73 ? 23 LEU B CD2 1 ATOM 4065 N N . LEU B 1 24 ? 323.066 210.999 -0.999 1.00 34.40 ? 24 LEU B N 1 ATOM 4066 C CA . LEU B 1 24 ? 324.531 211.074 -1.059 1.00 33.13 ? 24 LEU B CA 1 ATOM 4067 C C . LEU B 1 24 ? 325.058 212.399 -1.617 1.00 35.08 ? 24 LEU B C 1 ATOM 4068 O O . LEU B 1 24 ? 326.159 212.830 -1.265 1.00 36.38 ? 24 LEU B O 1 ATOM 4069 C CB . LEU B 1 24 ? 325.082 209.931 -1.921 1.00 31.32 ? 24 LEU B CB 1 ATOM 4070 C CG . LEU B 1 24 ? 324.654 208.496 -1.594 1.00 32.20 ? 24 LEU B CG 1 ATOM 4071 C CD1 . LEU B 1 24 ? 325.381 207.504 -2.498 1.00 23.52 ? 24 LEU B CD1 1 ATOM 4072 C CD2 . LEU B 1 24 ? 324.899 208.173 -0.126 1.00 34.55 ? 24 LEU B CD2 1 ATOM 4073 N N . GLU B 1 25 ? 324.280 213.036 -2.492 1.00 37.28 ? 25 GLU B N 1 ATOM 4074 C CA . GLU B 1 25 ? 324.744 214.216 -3.233 1.00 38.63 ? 25 GLU B CA 1 ATOM 4075 C C . GLU B 1 25 ? 323.671 215.295 -3.305 1.00 36.26 ? 25 GLU B C 1 ATOM 4076 O O . GLU B 1 25 ? 322.474 215.001 -3.245 1.00 33.36 ? 25 GLU B O 1 ATOM 4077 C CB . GLU B 1 25 ? 325.140 213.841 -4.665 1.00 36.20 ? 25 GLU B CB 1 ATOM 4078 C CG . GLU B 1 25 ? 326.157 212.720 -4.792 1.00 40.97 ? 25 GLU B CG 1 ATOM 4079 C CD . GLU B 1 25 ? 326.370 212.289 -6.233 1.00 41.62 ? 25 GLU B CD 1 ATOM 4080 O OE1 . GLU B 1 25 ? 326.906 213.093 -7.027 1.00 45.58 ? 25 GLU B OE1 1 ATOM 4081 O OE2 . GLU B 1 25 ? 325.993 211.147 -6.576 1.00 42.62 ? 25 GLU B OE2 1 ATOM 4082 N N . SER B 1 26 ? 324.103 216.544 -3.443 1.00 32.78 ? 26 SER B N 1 ATOM 4083 C CA . SER B 1 26 ? 323.169 217.654 -3.546 1.00 36.97 ? 26 SER B CA 1 ATOM 4084 C C . SER B 1 26 ? 323.275 218.372 -4.891 1.00 36.26 ? 26 SER B C 1 ATOM 4085 O O . SER B 1 26 ? 324.366 218.502 -5.454 1.00 32.31 ? 26 SER B O 1 ATOM 4086 C CB . SER B 1 26 ? 323.391 218.635 -2.395 1.00 39.70 ? 26 SER B CB 1 ATOM 4087 O OG . SER B 1 26 ? 323.206 217.978 -1.151 1.00 42.96 ? 26 SER B OG 1 ATOM 4088 N N . ASN B 1 27 ? 322.133 218.829 -5.396 1.00 35.47 ? 27 ASN B N 1 ATOM 4089 C CA . ASN B 1 27 ? 322.082 219.622 -6.620 1.00 40.27 ? 27 ASN B CA 1 ATOM 4090 C C . ASN B 1 27 ? 322.744 218.927 -7.809 1.00 38.65 ? 27 ASN B C 1 ATOM 4091 O O . ASN B 1 27 ? 323.591 219.514 -8.488 1.00 39.45 ? 27 ASN B O 1 ATOM 4092 C CB . ASN B 1 27 ? 322.702 221.004 -6.382 1.00 45.14 ? 27 ASN B CB 1 ATOM 4093 C CG . ASN B 1 27 ? 322.036 221.748 -5.230 1.00 47.05 ? 27 ASN B CG 1 ATOM 4094 O OD1 . ASN B 1 27 ? 320.804 221.804 -5.131 1.00 51.50 ? 27 ASN B OD1 1 ATOM 4095 N ND2 . ASN B 1 27 ? 322.851 222.301 -4.342 1.00 47.32 ? 27 ASN B ND2 1 ATOM 4096 N N . VAL B 1 28 ? 322.356 217.676 -8.044 1.00 36.56 ? 28 VAL B N 1 ATOM 4097 C CA . VAL B 1 28 ? 322.860 216.895 -9.167 1.00 34.68 ? 28 VAL B CA 1 ATOM 4098 C C . VAL B 1 28 ? 322.066 217.227 -10.424 1.00 35.87 ? 28 VAL B C 1 ATOM 4099 O O . VAL B 1 28 ? 320.845 217.043 -10.461 1.00 38.69 ? 28 VAL B O 1 ATOM 4100 C CB . VAL B 1 28 ? 322.730 215.385 -8.897 1.00 36.47 ? 28 VAL B CB 1 ATOM 4101 C CG1 . VAL B 1 28 ? 323.268 214.584 -10.086 1.00 33.69 ? 28 VAL B CG1 1 ATOM 4102 C CG2 . VAL B 1 28 ? 323.455 215.015 -7.618 1.00 35.07 ? 28 VAL B CG2 1 ATOM 4103 N N . PRO B 1 29 ? 322.752 217.729 -11.457 1.00 40.04 ? 29 PRO B N 1 ATOM 4104 C CA . PRO B 1 29 ? 322.085 218.024 -12.732 1.00 39.95 ? 29 PRO B CA 1 ATOM 4105 C C . PRO B 1 29 ? 321.516 216.761 -13.371 1.00 38.62 ? 29 PRO B C 1 ATOM 4106 O O . PRO B 1 29 ? 322.221 215.747 -13.434 1.00 37.07 ? 29 PRO B O 1 ATOM 4107 C CB . PRO B 1 29 ? 323.222 218.583 -13.601 1.00 41.93 ? 29 PRO B CB 1 ATOM 4108 C CG . PRO B 1 29 ? 324.248 219.089 -12.620 1.00 43.65 ? 29 PRO B CG 1 ATOM 4109 C CD . PRO B 1 29 ? 324.164 218.154 -11.445 1.00 41.13 ? 29 PRO B CD 1 ATOM 4110 N N . VAL B 1 30 ? 320.266 216.821 -13.831 1.00 36.56 ? 30 VAL B N 1 ATOM 4111 C CA . VAL B 1 30 ? 319.635 215.684 -14.501 1.00 38.08 ? 30 VAL B CA 1 ATOM 4112 C C . VAL B 1 30 ? 318.915 216.101 -15.782 1.00 37.39 ? 30 VAL B C 1 ATOM 4113 O O . VAL B 1 30 ? 318.541 217.267 -15.945 1.00 34.17 ? 30 VAL B O 1 ATOM 4114 C CB . VAL B 1 30 ? 318.640 214.931 -13.576 1.00 29.44 ? 30 VAL B CB 1 ATOM 4115 C CG1 . VAL B 1 30 ? 319.373 214.276 -12.415 1.00 28.68 ? 30 VAL B CG1 1 ATOM 4116 C CG2 . VAL B 1 30 ? 317.549 215.881 -13.082 1.00 26.80 ? 30 VAL B CG2 1 ATOM 4117 N N . THR B 1 31 ? 318.711 215.142 -16.682 1.00 36.21 ? 31 THR B N 1 ATOM 4118 C CA . THR B 1 31 ? 318.130 215.436 -17.988 1.00 36.02 ? 31 THR B CA 1 ATOM 4119 C C . THR B 1 31 ? 316.627 215.682 -17.901 1.00 39.62 ? 31 THR B C 1 ATOM 4120 O O . THR B 1 31 ? 316.059 216.395 -18.729 1.00 41.08 ? 31 THR B O 1 ATOM 4121 C CB . THR B 1 31 ? 318.419 214.313 -19.015 1.00 36.83 ? 31 THR B CB 1 ATOM 4122 O OG1 . THR B 1 31 ? 317.814 213.083 -18.581 1.00 32.98 ? 31 THR B OG1 1 ATOM 4123 C CG2 . THR B 1 31 ? 319.927 214.110 -19.176 1.00 28.42 ? 31 THR B CG2 1 ATOM 4124 N N . SER B 1 32 ? 315.994 215.086 -16.892 1.00 40.79 ? 32 SER B N 1 ATOM 4125 C CA . SER B 1 32 ? 314.568 215.282 -16.631 1.00 39.87 ? 32 SER B CA 1 ATOM 4126 C C . SER B 1 32 ? 314.235 214.938 -15.181 1.00 39.44 ? 32 SER B C 1 ATOM 4127 O O . SER B 1 32 ? 314.945 214.163 -14.538 1.00 37.56 ? 32 SER B O 1 ATOM 4128 C CB . SER B 1 32 ? 313.704 214.450 -17.585 1.00 38.30 ? 32 SER B CB 1 ATOM 4129 O OG . SER B 1 32 ? 313.945 213.065 -17.417 1.00 41.18 ? 32 SER B OG 1 ATOM 4130 N N . SER B 1 33 ? 313.137 215.496 -14.683 1.00 38.80 ? 33 SER B N 1 ATOM 4131 C CA . SER B 1 33 ? 312.731 215.289 -13.299 1.00 37.52 ? 33 SER B CA 1 ATOM 4132 C C . SER B 1 33 ? 311.230 215.514 -13.157 1.00 39.39 ? 33 SER B C 1 ATOM 4133 O O . SER B 1 33 ? 310.577 216.005 -14.080 1.00 37.53 ? 33 SER B O 1 ATOM 4134 C CB . SER B 1 33 ? 313.503 216.220 -12.364 1.00 32.64 ? 33 SER B CB 1 ATOM 4135 O OG . SER B 1 33 ? 313.173 217.576 -12.612 1.00 33.08 ? 33 SER B OG 1 ATOM 4136 N N . HIS B 1 34 ? 310.682 215.170 -11.996 1.00 37.68 ? 34 HIS B N 1 ATOM 4137 C CA . HIS B 1 34 ? 309.240 215.256 -11.810 1.00 37.79 ? 34 HIS B CA 1 ATOM 4138 C C . HIS B 1 34 ? 308.881 215.570 -10.366 1.00 37.92 ? 34 HIS B C 1 ATOM 4139 O O . HIS B 1 34 ? 309.250 214.831 -9.446 1.00 34.18 ? 34 HIS B O 1 ATOM 4140 C CB . HIS B 1 34 ? 308.559 213.958 -12.261 1.00 38.46 ? 34 HIS B CB 1 ATOM 4141 C CG . HIS B 1 34 ? 307.085 214.092 -12.485 1.00 43.25 ? 34 HIS B CG 1 ATOM 4142 N ND1 . HIS B 1 34 ? 306.141 213.534 -11.648 1.00 45.44 ? 34 HIS B ND1 1 ATOM 4143 C CD2 . HIS B 1 34 ? 306.389 214.726 -13.463 1.00 45.44 ? 34 HIS B CD2 1 ATOM 4144 C CE1 . HIS B 1 34 ? 304.932 213.815 -12.099 1.00 41.78 ? 34 HIS B CE1 1 ATOM 4145 N NE2 . HIS B 1 34 ? 305.052 214.537 -13.196 1.00 45.91 ? 34 HIS B NE2 1 ATOM 4146 N N . SER B 1 35 ? 308.154 216.669 -10.178 1.00 30.52 ? 35 SER B N 1 ATOM 4147 C CA . SER B 1 35 ? 307.741 217.094 -8.848 1.00 30.35 ? 35 SER B CA 1 ATOM 4148 C C . SER B 1 35 ? 306.582 216.254 -8.344 1.00 31.17 ? 35 SER B C 1 ATOM 4149 O O . SER B 1 35 ? 305.668 215.940 -9.105 1.00 29.26 ? 35 SER B O 1 ATOM 4150 C CB . SER B 1 35 ? 307.320 218.562 -8.861 1.00 25.70 ? 35 SER B CB 1 ATOM 4151 O OG . SER B 1 35 ? 306.866 218.954 -7.575 1.00 28.50 ? 35 SER B OG 1 ATOM 4152 N N . ILE B 1 36 ? 306.624 215.896 -7.063 1.00 30.96 ? 36 ILE B N 1 ATOM 4153 C CA . ILE B 1 36 ? 305.495 215.227 -6.423 1.00 31.95 ? 36 ILE B CA 1 ATOM 4154 C C . ILE B 1 36 ? 304.870 216.094 -5.331 1.00 33.30 ? 36 ILE B C 1 ATOM 4155 O O . ILE B 1 36 ? 304.158 215.592 -4.453 1.00 31.77 ? 36 ILE B O 1 ATOM 4156 C CB . ILE B 1 36 ? 305.876 213.850 -5.836 1.00 25.59 ? 36 ILE B CB 1 ATOM 4157 C CG1 . ILE B 1 36 ? 306.981 213.999 -4.784 1.00 27.24 ? 36 ILE B CG1 1 ATOM 4158 C CG2 . ILE B 1 36 ? 306.295 212.892 -6.945 1.00 23.54 ? 36 ILE B CG2 1 ATOM 4159 C CD1 . ILE B 1 36 ? 307.262 212.704 -3.996 1.00 18.75 ? 36 ILE B CD1 1 ATOM 4160 N N . LEU B 1 37 ? 305.142 217.395 -5.400 1.00 28.88 ? 37 LEU B N 1 ATOM 4161 C CA . LEU B 1 37 ? 304.657 218.364 -4.416 1.00 31.18 ? 37 LEU B CA 1 ATOM 4162 C C . LEU B 1 37 ? 303.782 219.415 -5.075 1.00 34.91 ? 37 LEU B C 1 ATOM 4163 O O . LEU B 1 37 ? 304.249 220.153 -5.947 1.00 31.39 ? 37 LEU B O 1 ATOM 4164 C CB . LEU B 1 37 ? 305.829 219.072 -3.731 1.00 30.39 ? 37 LEU B CB 1 ATOM 4165 C CG . LEU B 1 37 ? 305.435 220.160 -2.721 1.00 27.31 ? 37 LEU B CG 1 ATOM 4166 C CD1 . LEU B 1 37 ? 304.708 219.546 -1.533 1.00 24.87 ? 37 LEU B CD1 1 ATOM 4167 C CD2 . LEU B 1 37 ? 306.654 220.944 -2.244 1.00 24.88 ? 37 LEU B CD2 1 ATOM 4168 N N . GLU B 1 38 ? 302.516 219.482 -4.670 1.00 32.45 ? 38 GLU B N 1 ATOM 4169 C CA . GLU B 1 38 ? 301.617 220.521 -5.175 1.00 30.76 ? 38 GLU B CA 1 ATOM 4170 C C . GLU B 1 38 ? 301.840 221.851 -4.459 1.00 29.76 ? 38 GLU B C 1 ATOM 4171 O O . GLU B 1 38 ? 301.741 221.919 -3.231 1.00 30.93 ? 38 GLU B O 1 ATOM 4172 C CB . GLU B 1 38 ? 300.153 220.085 -5.041 1.00 30.11 ? 38 GLU B CB 1 ATOM 4173 C CG . GLU B 1 38 ? 299.168 221.052 -5.676 1.00 30.80 ? 38 GLU B CG 1 ATOM 4174 C CD . GLU B 1 38 ? 299.490 221.324 -7.132 1.00 35.44 ? 38 GLU B CD 1 ATOM 4175 O OE1 . GLU B 1 38 ? 299.732 220.355 -7.889 1.00 36.16 ? 38 GLU B OE1 1 ATOM 4176 O OE2 . GLU B 1 38 ? 299.513 222.510 -7.522 1.00 38.93 ? 38 GLU B OE2 1 ATOM 4177 N N . LYS B 1 39 ? 302.155 222.903 -5.217 1.00 31.17 ? 39 LYS B N 1 ATOM 4178 C CA . LYS B 1 39 ? 302.481 224.205 -4.620 1.00 29.45 ? 39 LYS B CA 1 ATOM 4179 C C . LYS B 1 39 ? 301.642 225.377 -5.139 1.00 36.04 ? 39 LYS B C 1 ATOM 4180 O O . LYS B 1 39 ? 301.764 226.492 -4.633 1.00 37.54 ? 39 LYS B O 1 ATOM 4181 C CB . LYS B 1 39 ? 303.961 224.539 -4.842 1.00 31.50 ? 39 LYS B CB 1 ATOM 4182 C CG . LYS B 1 39 ? 304.920 223.432 -4.473 1.00 39.46 ? 39 LYS B CG 1 ATOM 4183 C CD . LYS B 1 39 ? 306.342 223.825 -4.838 1.00 43.61 ? 39 LYS B CD 1 ATOM 4184 C CE . LYS B 1 39 ? 306.490 223.905 -6.344 1.00 45.62 ? 39 LYS B CE 1 ATOM 4185 N NZ . LYS B 1 39 ? 306.184 222.596 -6.997 1.00 47.27 ? 39 LYS B NZ 1 ATOM 4186 N N . GLU B 1 40 ? 300.797 225.135 -6.138 1.00 41.21 ? 40 GLU B N 1 ATOM 4187 C CA . GLU B 1 40 ? 300.107 226.227 -6.826 1.00 44.81 ? 40 GLU B CA 1 ATOM 4188 C C . GLU B 1 40 ? 299.046 226.911 -5.968 1.00 45.98 ? 40 GLU B C 1 ATOM 4189 O O . GLU B 1 40 ? 298.150 226.257 -5.427 1.00 42.43 ? 40 GLU B O 1 ATOM 4190 C CB . GLU B 1 40 ? 299.444 225.737 -8.117 1.00 54.36 ? 40 GLU B CB 1 ATOM 4191 C CG . GLU B 1 40 ? 299.074 226.859 -9.084 1.00 68.69 ? 40 GLU B CG 1 ATOM 4192 C CD . GLU B 1 40 ? 297.814 226.565 -9.890 1.00 77.76 ? 40 GLU B CD 1 ATOM 4193 O OE1 . GLU B 1 40 ? 297.845 226.719 -11.132 1.00 81.67 ? 40 GLU B OE1 1 ATOM 4194 O OE2 . GLU B 1 40 ? 296.791 226.185 -9.277 1.00 76.98 ? 40 GLU B OE2 1 ATOM 4195 N N . HIS B 1 41 ? 299.156 228.232 -5.856 1.00 48.31 ? 41 HIS B N 1 ATOM 4196 C CA . HIS B 1 41 ? 298.113 229.053 -5.247 1.00 54.14 ? 41 HIS B CA 1 ATOM 4197 C C . HIS B 1 41 ? 297.222 229.653 -6.336 1.00 56.23 ? 41 HIS B C 1 ATOM 4198 O O . HIS B 1 41 ? 297.718 230.305 -7.255 1.00 65.24 ? 41 HIS B O 1 ATOM 4199 C CB . HIS B 1 41 ? 298.739 230.188 -4.431 1.00 52.48 ? 41 HIS B CB 1 ATOM 4200 C CG . HIS B 1 41 ? 299.440 229.729 -3.193 1.00 52.29 ? 41 HIS B CG 1 ATOM 4201 N ND1 . HIS B 1 41 ? 298.978 230.022 -1.927 1.00 52.09 ? 41 HIS B ND1 1 ATOM 4202 C CD2 . HIS B 1 41 ? 300.565 228.992 -3.021 1.00 51.81 ? 41 HIS B CD2 1 ATOM 4203 C CE1 . HIS B 1 41 ? 299.789 229.490 -1.031 1.00 51.44 ? 41 HIS B CE1 1 ATOM 4204 N NE2 . HIS B 1 41 ? 300.758 228.859 -1.666 1.00 53.15 ? 41 HIS B NE2 1 ATOM 4205 N N . ASN B 1 42 ? 295.915 229.436 -6.239 1.00 46.10 ? 42 ASN B N 1 ATOM 4206 C CA . ASN B 1 42 ? 294.988 229.994 -7.219 1.00 43.38 ? 42 ASN B CA 1 ATOM 4207 C C . ASN B 1 42 ? 293.906 230.876 -6.601 1.00 43.21 ? 42 ASN B C 1 ATOM 4208 O O . ASN B 1 42 ? 293.220 231.604 -7.316 1.00 44.86 ? 42 ASN B O 1 ATOM 4209 C CB . ASN B 1 42 ? 294.346 228.886 -8.062 1.00 39.96 ? 42 ASN B CB 1 ATOM 4210 C CG . ASN B 1 42 ? 293.705 227.810 -7.214 1.00 41.48 ? 42 ASN B CG 1 ATOM 4211 O OD1 . ASN B 1 42 ? 292.750 228.068 -6.473 1.00 42.65 ? 42 ASN B OD1 1 ATOM 4212 N ND2 . ASN B 1 42 ? 294.232 226.594 -7.308 1.00 40.27 ? 42 ASN B ND2 1 ATOM 4213 N N . GLY B 1 43 ? 293.740 230.790 -5.282 1.00 40.80 ? 43 GLY B N 1 ATOM 4214 C CA . GLY B 1 43 ? 292.762 231.604 -4.577 1.00 36.66 ? 43 GLY B CA 1 ATOM 4215 C C . GLY B 1 43 ? 291.307 231.380 -4.963 1.00 35.26 ? 43 GLY B C 1 ATOM 4216 O O . GLY B 1 43 ? 290.437 232.191 -4.632 1.00 37.22 ? 43 GLY B O 1 ATOM 4217 N N . LEU B 1 44 ? 291.038 230.295 -5.680 1.00 29.46 ? 44 LEU B N 1 ATOM 4218 C CA . LEU B 1 44 ? 289.681 229.986 -6.112 1.00 32.47 ? 44 LEU B CA 1 ATOM 4219 C C . LEU B 1 44 ? 288.905 229.146 -5.104 1.00 31.79 ? 44 LEU B C 1 ATOM 4220 O O . LEU B 1 44 ? 289.462 228.248 -4.461 1.00 32.92 ? 44 LEU B O 1 ATOM 4221 C CB . LEU B 1 44 ? 289.698 229.265 -7.462 1.00 35.81 ? 44 LEU B CB 1 ATOM 4222 C CG . LEU B 1 44 ? 290.243 230.033 -8.669 1.00 40.58 ? 44 LEU B CG 1 ATOM 4223 C CD1 . LEU B 1 44 ? 290.365 229.105 -9.870 1.00 37.58 ? 44 LEU B CD1 1 ATOM 4224 C CD2 . LEU B 1 44 ? 289.336 231.210 -8.995 1.00 36.06 ? 44 LEU B CD2 1 ATOM 4225 N N . LEU B 1 45 ? 287.617 229.445 -4.975 1.00 29.38 ? 45 LEU B N 1 ATOM 4226 C CA . LEU B 1 45 ? 286.704 228.582 -4.237 1.00 33.13 ? 45 LEU B CA 1 ATOM 4227 C C . LEU B 1 45 ? 285.802 227.919 -5.270 1.00 37.16 ? 45 LEU B C 1 ATOM 4228 O O . LEU B 1 45 ? 285.135 228.607 -6.050 1.00 36.27 ? 45 LEU B O 1 ATOM 4229 C CB . LEU B 1 45 ? 285.869 229.393 -3.247 1.00 30.57 ? 45 LEU B CB 1 ATOM 4230 C CG . LEU B 1 45 ? 286.651 230.187 -2.201 1.00 28.10 ? 45 LEU B CG 1 ATOM 4231 C CD1 . LEU B 1 45 ? 285.699 230.840 -1.210 1.00 29.98 ? 45 LEU B CD1 1 ATOM 4232 C CD2 . LEU B 1 45 ? 287.651 229.278 -1.493 1.00 24.18 ? 45 LEU B CD2 1 ATOM 4233 N N . CYS B 1 46 ? 285.786 226.589 -5.283 1.00 32.29 ? 46 CYS B N 1 ATOM 4234 C CA . CYS B 1 46 ? 285.156 225.856 -6.373 1.00 30.53 ? 46 CYS B CA 1 ATOM 4235 C C . CYS B 1 46 ? 284.116 224.852 -5.908 1.00 33.33 ? 46 CYS B C 1 ATOM 4236 O O . CYS B 1 46 ? 283.870 224.684 -4.708 1.00 27.67 ? 46 CYS B O 1 ATOM 4237 C CB . CYS B 1 46 ? 286.223 225.111 -7.179 1.00 32.13 ? 46 CYS B CB 1 ATOM 4238 S SG . CYS B 1 46 ? 287.544 226.143 -7.813 1.00 35.29 ? 46 CYS B SG 1 ATOM 4239 N N . LYS B 1 47 ? 283.500 224.188 -6.878 1.00 33.43 ? 47 LYS B N 1 ATOM 4240 C CA . LYS B 1 47 ? 282.690 223.024 -6.584 1.00 34.23 ? 47 LYS B CA 1 ATOM 4241 C C . LYS B 1 47 ? 283.637 221.928 -6.119 1.00 33.76 ? 47 LYS B C 1 ATOM 4242 O O . LYS B 1 47 ? 284.814 221.921 -6.495 1.00 32.25 ? 47 LYS B O 1 ATOM 4243 C CB . LYS B 1 47 ? 281.919 222.575 -7.827 1.00 34.20 ? 47 LYS B CB 1 ATOM 4244 C CG . LYS B 1 47 ? 280.948 223.620 -8.365 1.00 38.43 ? 47 LYS B CG 1 ATOM 4245 C CD . LYS B 1 47 ? 279.922 222.993 -9.303 1.00 46.98 ? 47 LYS B CD 1 ATOM 4246 C CE . LYS B 1 47 ? 280.411 222.967 -10.740 1.00 56.37 ? 47 LYS B CE 1 ATOM 4247 N NZ . LYS B 1 47 ? 280.573 224.328 -11.321 1.00 61.96 ? 47 LYS B NZ 1 ATOM 4248 N N . LEU B 1 48 ? 283.134 221.005 -5.306 1.00 30.77 ? 48 LEU B N 1 ATOM 4249 C CA . LEU B 1 48 ? 283.955 219.896 -4.840 1.00 31.50 ? 48 LEU B CA 1 ATOM 4250 C C . LEU B 1 48 ? 283.449 218.614 -5.479 1.00 33.82 ? 48 LEU B C 1 ATOM 4251 O O . LEU B 1 48 ? 282.362 218.131 -5.133 1.00 33.55 ? 48 LEU B O 1 ATOM 4252 C CB . LEU B 1 48 ? 283.902 219.776 -3.315 1.00 28.16 ? 48 LEU B CB 1 ATOM 4253 C CG . LEU B 1 48 ? 284.849 218.744 -2.689 1.00 30.36 ? 48 LEU B CG 1 ATOM 4254 C CD1 . LEU B 1 48 ? 286.302 219.164 -2.907 1.00 30.41 ? 48 LEU B CD1 1 ATOM 4255 C CD2 . LEU B 1 48 ? 284.568 218.557 -1.199 1.00 29.50 ? 48 LEU B CD2 1 ATOM 4256 N N . LYS B 1 49 ? 284.236 218.064 -6.401 1.00 33.70 ? 49 LYS B N 1 ATOM 4257 C CA . LYS B 1 49 ? 283.819 216.887 -7.163 1.00 34.88 ? 49 LYS B CA 1 ATOM 4258 C C . LYS B 1 49 ? 282.457 217.102 -7.813 1.00 31.17 ? 49 LYS B C 1 ATOM 4259 O O . LYS B 1 49 ? 281.549 216.288 -7.643 1.00 33.08 ? 49 LYS B O 1 ATOM 4260 C CB . LYS B 1 49 ? 283.802 215.627 -6.285 1.00 44.42 ? 49 LYS B CB 1 ATOM 4261 C CG . LYS B 1 49 ? 285.068 214.782 -6.389 1.00 55.30 ? 49 LYS B CG 1 ATOM 4262 C CD . LYS B 1 49 ? 285.010 213.550 -5.483 1.00 62.30 ? 49 LYS B CD 1 ATOM 4263 C CE . LYS B 1 49 ? 284.053 212.486 -6.019 1.00 68.90 ? 49 LYS B CE 1 ATOM 4264 N NZ . LYS B 1 49 ? 283.984 211.265 -5.150 1.00 70.19 ? 49 LYS B NZ 1 ATOM 4265 N N . GLY B 1 50 ? 282.310 218.225 -8.512 1.00 29.62 ? 50 GLY B N 1 ATOM 4266 C CA . GLY B 1 50 ? 281.078 218.541 -9.216 1.00 30.17 ? 50 GLY B CA 1 ATOM 4267 C C . GLY B 1 50 ? 279.905 218.968 -8.352 1.00 34.28 ? 50 GLY B C 1 ATOM 4268 O O . GLY B 1 50 ? 278.816 219.235 -8.865 1.00 35.70 ? 50 GLY B O 1 ATOM 4269 N N . LYS B 1 51 ? 280.122 219.050 -7.042 1.00 33.51 ? 51 LYS B N 1 ATOM 4270 C CA . LYS B 1 51 ? 279.055 219.422 -6.117 1.00 33.63 ? 51 LYS B CA 1 ATOM 4271 C C . LYS B 1 51 ? 279.282 220.822 -5.547 1.00 27.69 ? 51 LYS B C 1 ATOM 4272 O O . LYS B 1 51 ? 280.322 221.095 -4.947 1.00 26.03 ? 51 LYS B O 1 ATOM 4273 C CB . LYS B 1 51 ? 278.971 218.394 -4.986 1.00 38.06 ? 51 LYS B CB 1 ATOM 4274 C CG . LYS B 1 51 ? 277.753 218.521 -4.079 1.00 40.51 ? 51 LYS B CG 1 ATOM 4275 C CD . LYS B 1 51 ? 277.784 217.409 -3.026 1.00 40.67 ? 51 LYS B CD 1 ATOM 4276 C CE . LYS B 1 51 ? 276.534 217.402 -2.177 1.00 37.73 ? 51 LYS B CE 1 ATOM 4277 N NZ . LYS B 1 51 ? 276.706 216.514 -0.994 1.00 36.58 ? 51 LYS B NZ 1 ATOM 4278 N N . ALA B 1 52 ? 278.302 221.702 -5.728 1.00 26.23 ? 52 ALA B N 1 ATOM 4279 C CA . ALA B 1 52 ? 278.418 223.091 -5.291 1.00 30.94 ? 52 ALA B CA 1 ATOM 4280 C C . ALA B 1 52 ? 278.371 223.210 -3.770 1.00 32.87 ? 52 ALA B C 1 ATOM 4281 O O . ALA B 1 52 ? 277.730 222.400 -3.100 1.00 33.59 ? 52 ALA B O 1 ATOM 4282 C CB . ALA B 1 52 ? 277.296 223.935 -5.911 1.00 30.39 ? 52 ALA B CB 1 ATOM 4283 N N . PRO B 1 53 ? 279.056 224.224 -3.216 1.00 32.49 ? 53 PRO B N 1 ATOM 4284 C CA . PRO B 1 53 ? 278.945 224.515 -1.781 1.00 26.84 ? 53 PRO B CA 1 ATOM 4285 C C . PRO B 1 53 ? 277.732 225.398 -1.499 1.00 28.02 ? 53 PRO B C 1 ATOM 4286 O O . PRO B 1 53 ? 277.115 225.919 -2.431 1.00 26.50 ? 53 PRO B O 1 ATOM 4287 C CB . PRO B 1 53 ? 280.223 225.299 -1.490 1.00 28.70 ? 53 PRO B CB 1 ATOM 4288 C CG . PRO B 1 53 ? 280.488 226.029 -2.785 1.00 29.89 ? 53 PRO B CG 1 ATOM 4289 C CD . PRO B 1 53 ? 280.065 225.075 -3.878 1.00 29.15 ? 53 PRO B CD 1 ATOM 4290 N N . LEU B 1 54 ? 277.394 225.560 -0.225 1.00 26.39 ? 54 LEU B N 1 ATOM 4291 C CA . LEU B 1 54 ? 276.367 226.510 0.171 1.00 25.35 ? 54 LEU B CA 1 ATOM 4292 C C . LEU B 1 54 ? 277.023 227.853 0.465 1.00 31.58 ? 54 LEU B C 1 ATOM 4293 O O . LEU B 1 54 ? 277.906 227.946 1.324 1.00 31.29 ? 54 LEU B O 1 ATOM 4294 C CB . LEU B 1 54 ? 275.616 226.011 1.411 1.00 21.46 ? 54 LEU B CB 1 ATOM 4295 C CG . LEU B 1 54 ? 274.663 227.018 2.069 1.00 27.55 ? 54 LEU B CG 1 ATOM 4296 C CD1 . LEU B 1 54 ? 273.520 227.390 1.116 1.00 27.26 ? 54 LEU B CD1 1 ATOM 4297 C CD2 . LEU B 1 54 ? 274.107 226.474 3.392 1.00 23.28 ? 54 LEU B CD2 1 ATOM 4298 N N . ASP B 1 55 ? 276.613 228.888 -0.262 1.00 31.95 ? 55 ASP B N 1 ATOM 4299 C CA . ASP B 1 55 ? 277.133 230.231 -0.021 1.00 32.23 ? 55 ASP B CA 1 ATOM 4300 C C . ASP B 1 55 ? 276.184 230.978 0.904 1.00 26.16 ? 55 ASP B C 1 ATOM 4301 O O . ASP B 1 55 ? 275.046 231.275 0.531 1.00 28.89 ? 55 ASP B O 1 ATOM 4302 C CB . ASP B 1 55 ? 277.300 230.981 -1.345 1.00 36.29 ? 55 ASP B CB 1 ATOM 4303 C CG . ASP B 1 55 ? 278.027 232.307 -1.188 1.00 40.39 ? 55 ASP B CG 1 ATOM 4304 O OD1 . ASP B 1 55 ? 278.272 232.750 -0.044 1.00 35.54 ? 55 ASP B OD1 1 ATOM 4305 O OD2 . ASP B 1 55 ? 278.375 232.908 -2.225 1.00 48.71 ? 55 ASP B OD2 1 ATOM 4306 N N . LEU B 1 56 ? 276.659 231.286 2.109 1.00 25.01 ? 56 LEU B N 1 ATOM 4307 C CA . LEU B 1 56 ? 275.830 231.942 3.116 1.00 28.82 ? 56 LEU B CA 1 ATOM 4308 C C . LEU B 1 56 ? 275.747 233.450 2.897 1.00 31.73 ? 56 LEU B C 1 ATOM 4309 O O . LEU B 1 56 ? 275.116 234.160 3.682 1.00 29.50 ? 56 LEU B O 1 ATOM 4310 C CB . LEU B 1 56 ? 276.360 231.651 4.525 1.00 29.85 ? 56 LEU B CB 1 ATOM 4311 C CG . LEU B 1 56 ? 276.307 230.198 5.022 1.00 28.33 ? 56 LEU B CG 1 ATOM 4312 C CD1 . LEU B 1 56 ? 276.938 230.083 6.405 1.00 20.75 ? 56 LEU B CD1 1 ATOM 4313 C CD2 . LEU B 1 56 ? 274.865 229.693 5.052 1.00 24.40 ? 56 LEU B CD2 1 ATOM 4314 N N . ILE B 1 57 ? 276.396 233.936 1.839 1.00 36.56 ? 57 ILE B N 1 ATOM 4315 C CA . ILE B 1 57 ? 276.442 235.371 1.534 1.00 35.62 ? 57 ILE B CA 1 ATOM 4316 C C . ILE B 1 57 ? 277.084 236.128 2.702 1.00 30.30 ? 57 ILE B C 1 ATOM 4317 O O . ILE B 1 57 ? 278.245 235.886 3.028 1.00 29.31 ? 57 ILE B O 1 ATOM 4318 C CB . ILE B 1 57 ? 275.045 235.949 1.177 1.00 33.26 ? 57 ILE B CB 1 ATOM 4319 C CG1 . ILE B 1 57 ? 274.248 234.951 0.330 1.00 32.71 ? 57 ILE B CG1 1 ATOM 4320 C CG2 . ILE B 1 57 ? 275.175 237.272 0.419 1.00 30.55 ? 57 ILE B CG2 1 ATOM 4321 C CD1 . ILE B 1 57 ? 274.828 234.701 -1.059 1.00 26.25 ? 57 ILE B CD1 1 ATOM 4322 N N . ASP B 1 58 ? 276.340 237.020 3.350 1.00 29.37 ? 58 ASP B N 1 ATOM 4323 C CA . ASP B 1 58 ? 276.898 237.742 4.492 1.00 28.90 ? 58 ASP B CA 1 ATOM 4324 C C . ASP B 1 58 ? 276.271 237.285 5.806 1.00 29.11 ? 58 ASP B C 1 ATOM 4325 O O . ASP B 1 58 ? 276.281 238.023 6.794 1.00 30.09 ? 58 ASP B O 1 ATOM 4326 C CB . ASP B 1 58 ? 276.749 239.261 4.339 1.00 30.56 ? 58 ASP B CB 1 ATOM 4327 C CG . ASP B 1 58 ? 275.320 239.694 4.058 1.00 35.55 ? 58 ASP B CG 1 ATOM 4328 O OD1 . ASP B 1 58 ? 274.387 238.862 4.144 1.00 35.26 ? 58 ASP B OD1 1 ATOM 4329 O OD2 . ASP B 1 58 ? 275.125 240.895 3.777 1.00 40.48 ? 58 ASP B OD2 1 ATOM 4330 N N . CYS B 1 59 ? 275.719 236.074 5.813 1.00 25.12 ? 59 CYS B N 1 ATOM 4331 C CA . CYS B 1 59 ? 275.063 235.552 7.009 1.00 27.90 ? 59 CYS B CA 1 ATOM 4332 C C . CYS B 1 59 ? 275.898 234.477 7.703 1.00 26.70 ? 59 CYS B C 1 ATOM 4333 O O . CYS B 1 59 ? 276.651 233.752 7.053 1.00 27.66 ? 59 CYS B O 1 ATOM 4334 C CB . CYS B 1 59 ? 273.682 234.997 6.645 1.00 29.56 ? 59 CYS B CB 1 ATOM 4335 S SG . CYS B 1 59 ? 272.530 236.262 6.062 1.00 31.39 ? 59 CYS B SG 1 ATOM 4336 N N . SER B 1 60 ? 275.763 234.378 9.023 1.00 19.26 ? 60 SER B N 1 ATOM 4337 C CA . SER B 1 60 ? 276.373 233.272 9.748 1.00 21.94 ? 60 SER B CA 1 ATOM 4338 C C . SER B 1 60 ? 275.496 232.039 9.576 1.00 26.71 ? 60 SER B C 1 ATOM 4339 O O . SER B 1 60 ? 274.313 232.151 9.215 1.00 23.38 ? 60 SER B O 1 ATOM 4340 C CB . SER B 1 60 ? 276.541 233.603 11.235 1.00 22.55 ? 60 SER B CB 1 ATOM 4341 O OG . SER B 1 60 ? 275.300 233.547 11.913 1.00 27.54 ? 60 SER B OG 1 ATOM 4342 N N . LEU B 1 61 ? 276.061 230.867 9.845 1.00 21.71 ? 61 LEU B N 1 ATOM 4343 C CA . LEU B 1 61 ? 275.296 229.633 9.720 1.00 23.53 ? 61 LEU B CA 1 ATOM 4344 C C . LEU B 1 61 ? 274.038 229.589 10.606 1.00 22.77 ? 61 LEU B C 1 ATOM 4345 O O . LEU B 1 61 ? 272.964 229.235 10.116 1.00 28.48 ? 61 LEU B O 1 ATOM 4346 C CB . LEU B 1 61 ? 276.188 228.405 9.931 1.00 22.02 ? 61 LEU B CB 1 ATOM 4347 C CG . LEU B 1 61 ? 275.507 227.038 9.847 1.00 25.03 ? 61 LEU B CG 1 ATOM 4348 C CD1 . LEU B 1 61 ? 274.815 226.873 8.509 1.00 21.32 ? 61 LEU B CD1 1 ATOM 4349 C CD2 . LEU B 1 61 ? 276.533 225.921 10.048 1.00 26.49 ? 61 LEU B CD2 1 ATOM 4350 N N . PRO B 1 62 ? 274.150 229.972 11.896 1.00 24.72 ? 62 PRO B N 1 ATOM 4351 C CA . PRO B 1 62 ? 272.918 230.035 12.699 1.00 22.25 ? 62 PRO B CA 1 ATOM 4352 C C . PRO B 1 62 ? 271.895 231.044 12.178 1.00 27.55 ? 62 PRO B C 1 ATOM 4353 O O . PRO B 1 62 ? 270.690 230.760 12.192 1.00 28.33 ? 62 PRO B O 1 ATOM 4354 C CB . PRO B 1 62 ? 273.416 230.474 14.083 1.00 22.20 ? 62 PRO B CB 1 ATOM 4355 C CG . PRO B 1 62 ? 274.840 229.998 14.139 1.00 27.49 ? 62 PRO B CG 1 ATOM 4356 C CD . PRO B 1 62 ? 275.357 230.160 12.727 1.00 26.39 ? 62 PRO B CD 1 ATOM 4357 N N . ALA B 1 63 ? 272.363 232.209 11.744 1.00 28.72 ? 63 ALA B N 1 ATOM 4358 C CA . ALA B 1 63 ? 271.464 233.228 11.209 1.00 30.29 ? 63 ALA B CA 1 ATOM 4359 C C . ALA B 1 63 ? 270.706 232.701 9.996 1.00 27.55 ? 63 ALA B C 1 ATOM 4360 O O . ALA B 1 63 ? 269.506 232.931 9.852 1.00 28.76 ? 63 ALA B O 1 ATOM 4361 C CB . ALA B 1 63 ? 272.239 234.498 10.858 1.00 29.96 ? 63 ALA B CB 1 ATOM 4362 N N . TRP B 1 64 ? 271.416 231.999 9.121 1.00 26.43 ? 64 TRP B N 1 ATOM 4363 C CA . TRP B 1 64 ? 270.794 231.411 7.941 1.00 30.69 ? 64 TRP B CA 1 ATOM 4364 C C . TRP B 1 64 ? 269.831 230.279 8.290 1.00 29.38 ? 64 TRP B C 1 ATOM 4365 O O . TRP B 1 64 ? 268.729 230.218 7.751 1.00 25.65 ? 64 TRP B O 1 ATOM 4366 C CB . TRP B 1 64 ? 271.854 230.910 6.957 1.00 28.11 ? 64 TRP B CB 1 ATOM 4367 C CG . TRP B 1 64 ? 271.268 230.341 5.684 1.00 31.10 ? 64 TRP B CG 1 ATOM 4368 C CD1 . TRP B 1 64 ? 270.828 231.042 4.603 1.00 31.72 ? 64 TRP B CD1 1 ATOM 4369 C CD2 . TRP B 1 64 ? 271.081 228.949 5.364 1.00 30.09 ? 64 TRP B CD2 1 ATOM 4370 N NE1 . TRP B 1 64 ? 270.366 230.180 3.636 1.00 35.81 ? 64 TRP B NE1 1 ATOM 4371 C CE2 . TRP B 1 64 ? 270.514 228.890 4.076 1.00 31.73 ? 64 TRP B CE2 1 ATOM 4372 C CE3 . TRP B 1 64 ? 271.341 227.752 6.042 1.00 30.28 ? 64 TRP B CE3 1 ATOM 4373 C CZ2 . TRP B 1 64 ? 270.195 227.680 3.450 1.00 32.77 ? 64 TRP B CZ2 1 ATOM 4374 C CZ3 . TRP B 1 64 ? 271.025 226.552 5.421 1.00 33.57 ? 64 TRP B CZ3 1 ATOM 4375 C CH2 . TRP B 1 64 ? 270.458 226.525 4.136 1.00 30.79 ? 64 TRP B CH2 1 ATOM 4376 N N . LEU B 1 65 ? 270.249 229.383 9.181 1.00 26.00 ? 65 LEU B N 1 ATOM 4377 C CA . LEU B 1 65 ? 269.400 228.254 9.565 1.00 28.91 ? 65 LEU B CA 1 ATOM 4378 C C . LEU B 1 65 ? 268.092 228.712 10.192 1.00 30.12 ? 65 LEU B C 1 ATOM 4379 O O . LEU B 1 65 ? 267.014 228.237 9.817 1.00 28.15 ? 65 LEU B O 1 ATOM 4380 C CB . LEU B 1 65 ? 270.142 227.308 10.511 1.00 23.71 ? 65 LEU B CB 1 ATOM 4381 C CG . LEU B 1 65 ? 271.198 226.413 9.848 1.00 27.71 ? 65 LEU B CG 1 ATOM 4382 C CD1 . LEU B 1 65 ? 272.061 225.710 10.885 1.00 27.28 ? 65 LEU B CD1 1 ATOM 4383 C CD2 . LEU B 1 65 ? 270.508 225.378 8.966 1.00 25.17 ? 65 LEU B CD2 1 ATOM 4384 N N . MET B 1 66 ? 268.187 229.659 11.121 1.00 23.29 ? 66 MET B N 1 ATOM 4385 C CA . MET B 1 66 ? 267.012 230.116 11.857 1.00 25.74 ? 66 MET B CA 1 ATOM 4386 C C . MET B 1 66 ? 266.173 231.088 11.037 1.00 26.41 ? 66 MET B C 1 ATOM 4387 O O . MET B 1 66 ? 265.023 231.351 11.371 1.00 27.11 ? 66 MET B O 1 ATOM 4388 C CB . MET B 1 66 ? 267.426 230.747 13.185 1.00 23.71 ? 66 MET B CB 1 ATOM 4389 C CG . MET B 1 66 ? 268.110 229.770 14.130 1.00 21.53 ? 66 MET B CG 1 ATOM 4390 S SD . MET B 1 66 ? 268.337 230.431 15.793 1.00 25.36 ? 66 MET B SD 1 ATOM 4391 C CE . MET B 1 66 ? 269.551 231.726 15.444 1.00 24.10 ? 66 MET B CE 1 ATOM 4392 N N . GLY B 1 67 ? 266.759 231.630 9.974 1.00 26.25 ? 67 GLY B N 1 ATOM 4393 C CA . GLY B 1 67 ? 266.038 232.522 9.085 1.00 25.95 ? 67 GLY B CA 1 ATOM 4394 C C . GLY B 1 67 ? 265.961 233.966 9.566 1.00 29.47 ? 67 GLY B C 1 ATOM 4395 O O . GLY B 1 67 ? 264.874 234.558 9.574 1.00 30.23 ? 67 GLY B O 1 ATOM 4396 N N . ASN B 1 68 ? 267.106 234.522 9.973 1.00 24.55 ? 68 ASN B N 1 ATOM 4397 C CA . ASN B 1 68 ? 267.271 235.967 10.144 1.00 26.38 ? 68 ASN B CA 1 ATOM 4398 C C . ASN B 1 68 ? 266.655 236.652 8.938 1.00 26.84 ? 68 ASN B C 1 ATOM 4399 O O . ASN B 1 68 ? 266.989 236.304 7.805 1.00 28.61 ? 68 ASN B O 1 ATOM 4400 C CB . ASN B 1 68 ? 268.765 236.313 10.229 1.00 27.61 ? 68 ASN B CB 1 ATOM 4401 C CG . ASN B 1 68 ? 269.027 237.778 10.579 1.00 31.19 ? 68 ASN B CG 1 ATOM 4402 O OD1 . ASN B 1 68 ? 268.315 238.687 10.131 1.00 32.11 ? 68 ASN B OD1 1 ATOM 4403 N ND2 . ASN B 1 68 ? 270.093 238.015 11.346 1.00 26.29 ? 68 ASN B ND2 1 ATOM 4404 N N . PRO B 1 69 ? 265.749 237.619 9.177 1.00 27.58 ? 69 PRO B N 1 ATOM 4405 C CA . PRO B 1 69 ? 265.022 238.285 8.086 1.00 34.70 ? 69 PRO B CA 1 ATOM 4406 C C . PRO B 1 69 ? 265.941 238.862 7.017 1.00 35.98 ? 69 PRO B C 1 ATOM 4407 O O . PRO B 1 69 ? 265.532 238.950 5.859 1.00 44.61 ? 69 PRO B O 1 ATOM 4408 C CB . PRO B 1 69 ? 264.275 239.425 8.796 1.00 34.59 ? 69 PRO B CB 1 ATOM 4409 C CG . PRO B 1 69 ? 264.125 238.970 10.207 1.00 35.73 ? 69 PRO B CG 1 ATOM 4410 C CD . PRO B 1 69 ? 265.320 238.091 10.507 1.00 30.04 ? 69 PRO B CD 1 ATOM 4411 N N . LYS B 1 70 ? 267.158 239.241 7.394 1.00 33.97 ? 70 LYS B N 1 ATOM 4412 C CA . LYS B 1 70 ? 268.116 239.789 6.437 1.00 32.08 ? 70 LYS B CA 1 ATOM 4413 C C . LYS B 1 70 ? 268.837 238.721 5.631 1.00 33.60 ? 70 LYS B C 1 ATOM 4414 O O . LYS B 1 70 ? 269.657 239.046 4.774 1.00 39.95 ? 70 LYS B O 1 ATOM 4415 C CB . LYS B 1 70 ? 269.142 240.674 7.149 1.00 30.60 ? 70 LYS B CB 1 ATOM 4416 C CG . LYS B 1 70 ? 268.532 241.873 7.858 1.00 39.69 ? 70 LYS B CG 1 ATOM 4417 C CD . LYS B 1 70 ? 269.438 243.094 7.733 1.00 49.11 ? 70 LYS B CD 1 ATOM 4418 C CE . LYS B 1 70 ? 268.806 244.331 8.361 1.00 51.95 ? 70 LYS B CE 1 ATOM 4419 N NZ . LYS B 1 70 ? 269.100 244.441 9.819 1.00 55.64 ? 70 LYS B NZ 1 ATOM 4420 N N . CYS B 1 71 ? 268.542 237.450 5.899 1.00 27.52 ? 71 CYS B N 1 ATOM 4421 C CA . CYS B 1 71 ? 269.209 236.364 5.187 1.00 30.02 ? 71 CYS B CA 1 ATOM 4422 C C . CYS B 1 71 ? 268.241 235.711 4.206 1.00 34.07 ? 71 CYS B C 1 ATOM 4423 O O . CYS B 1 71 ? 267.061 235.533 4.517 1.00 36.84 ? 71 CYS B O 1 ATOM 4424 C CB . CYS B 1 71 ? 269.737 235.313 6.169 1.00 27.76 ? 71 CYS B CB 1 ATOM 4425 S SG . CYS B 1 71 ? 270.973 235.903 7.337 1.00 35.34 ? 71 CYS B SG 1 ATOM 4426 N N . ASP B 1 72 ? 268.744 235.351 3.029 1.00 34.06 ? 72 ASP B N 1 ATOM 4427 C CA . ASP B 1 72 ? 267.914 234.693 2.024 1.00 43.58 ? 72 ASP B CA 1 ATOM 4428 C C . ASP B 1 72 ? 267.345 233.365 2.531 1.00 42.03 ? 72 ASP B C 1 ATOM 4429 O O . ASP B 1 72 ? 268.054 232.557 3.138 1.00 40.02 ? 72 ASP B O 1 ATOM 4430 C CB . ASP B 1 72 ? 268.698 234.480 0.726 1.00 50.64 ? 72 ASP B CB 1 ATOM 4431 C CG . ASP B 1 72 ? 269.024 235.787 0.021 1.00 58.39 ? 72 ASP B CG 1 ATOM 4432 O OD1 . ASP B 1 72 ? 268.182 236.710 0.064 1.00 59.93 ? 72 ASP B OD1 1 ATOM 4433 O OD2 . ASP B 1 72 ? 270.116 235.890 -0.581 1.00 59.10 ? 72 ASP B OD2 1 ATOM 4434 N N . GLU B 1 73 ? 266.053 233.162 2.290 1.00 41.15 ? 73 GLU B N 1 ATOM 4435 C CA . GLU B 1 73 ? 265.360 231.954 2.713 1.00 41.55 ? 73 GLU B CA 1 ATOM 4436 C C . GLU B 1 73 ? 265.670 230.806 1.763 1.00 44.68 ? 73 GLU B C 1 ATOM 4437 O O . GLU B 1 73 ? 265.810 231.013 0.552 1.00 44.18 ? 73 GLU B O 1 ATOM 4438 C CB . GLU B 1 73 ? 263.849 232.206 2.731 1.00 40.73 ? 73 GLU B CB 1 ATOM 4439 C CG . GLU B 1 73 ? 263.007 231.010 3.151 1.00 46.16 ? 73 GLU B CG 1 ATOM 4440 C CD . GLU B 1 73 ? 261.523 231.320 3.160 1.00 48.00 ? 73 GLU B CD 1 ATOM 4441 O OE1 . GLU B 1 73 ? 261.152 232.476 2.854 1.00 47.70 ? 73 GLU B OE1 1 ATOM 4442 O OE2 . GLU B 1 73 ? 260.726 230.408 3.465 1.00 47.76 ? 73 GLU B OE2 1 ATOM 4443 N N . LEU B 1 74 ? 265.769 229.593 2.304 1.00 43.44 ? 74 LEU B N 1 ATOM 4444 C CA . LEU B 1 74 ? 265.897 228.411 1.460 1.00 44.38 ? 74 LEU B CA 1 ATOM 4445 C C . LEU B 1 74 ? 264.509 228.091 0.917 1.00 47.63 ? 74 LEU B C 1 ATOM 4446 O O . LEU B 1 74 ? 263.651 227.578 1.641 1.00 48.38 ? 74 LEU B O 1 ATOM 4447 C CB . LEU B 1 74 ? 266.435 227.220 2.254 1.00 40.82 ? 74 LEU B CB 1 ATOM 4448 C CG . LEU B 1 74 ? 266.746 225.991 1.399 1.00 40.20 ? 74 LEU B CG 1 ATOM 4449 C CD1 . LEU B 1 74 ? 267.868 226.299 0.410 1.00 36.51 ? 74 LEU B CD1 1 ATOM 4450 C CD2 . LEU B 1 74 ? 267.092 224.785 2.259 1.00 40.97 ? 74 LEU B CD2 1 ATOM 4451 N N . LEU B 1 75 ? 264.294 228.393 -0.359 1.00 43.39 ? 75 LEU B N 1 ATOM 4452 C CA . LEU B 1 75 ? 262.972 228.271 -0.964 1.00 48.44 ? 75 LEU B CA 1 ATOM 4453 C C . LEU B 1 75 ? 262.711 226.883 -1.541 1.00 50.67 ? 75 LEU B C 1 ATOM 4454 O O . LEU B 1 75 ? 261.571 226.420 -1.552 1.00 53.98 ? 75 LEU B O 1 ATOM 4455 C CB . LEU B 1 75 ? 262.778 229.351 -2.031 1.00 51.67 ? 75 LEU B CB 1 ATOM 4456 C CG . LEU B 1 75 ? 262.002 230.631 -1.691 1.00 53.78 ? 75 LEU B CG 1 ATOM 4457 C CD1 . LEU B 1 75 ? 261.873 230.831 -0.201 1.00 48.33 ? 75 LEU B CD1 1 ATOM 4458 C CD2 . LEU B 1 75 ? 262.659 231.853 -2.321 1.00 58.39 ? 75 LEU B CD2 1 ATOM 4459 N N . THR B 1 76 ? 263.757 226.227 -2.032 1.00 46.59 ? 76 THR B N 1 ATOM 4460 C CA . THR B 1 76 ? 263.611 224.884 -2.586 1.00 47.21 ? 76 THR B CA 1 ATOM 4461 C C . THR B 1 76 ? 264.652 223.942 -1.992 1.00 41.13 ? 76 THR B C 1 ATOM 4462 O O . THR B 1 76 ? 265.690 224.392 -1.499 1.00 42.10 ? 76 THR B O 1 ATOM 4463 C CB . THR B 1 76 ? 263.711 224.876 -4.137 1.00 59.04 ? 76 THR B CB 1 ATOM 4464 O OG1 . THR B 1 76 ? 264.924 225.519 -4.557 1.00 57.10 ? 76 THR B OG1 1 ATOM 4465 C CG2 . THR B 1 76 ? 262.515 225.595 -4.748 1.00 57.81 ? 76 THR B CG2 1 ATOM 4466 N N . ALA B 1 77 ? 264.366 222.642 -2.040 1.00 34.65 ? 77 ALA B N 1 ATOM 4467 C CA . ALA B 1 77 ? 265.302 221.615 -1.586 1.00 37.96 ? 77 ALA B CA 1 ATOM 4468 C C . ALA B 1 77 ? 266.652 221.733 -2.289 1.00 44.59 ? 77 ALA B C 1 ATOM 4469 O O . ALA B 1 77 ? 266.720 221.973 -3.498 1.00 47.84 ? 77 ALA B O 1 ATOM 4470 C CB . ALA B 1 77 ? 264.720 220.231 -1.814 1.00 33.81 ? 77 ALA B CB 1 ATOM 4471 N N . SER B 1 78 ? 267.725 221.552 -1.527 1.00 44.53 ? 78 SER B N 1 ATOM 4472 C CA . SER B 1 78 ? 269.067 221.730 -2.061 1.00 40.87 ? 78 SER B CA 1 ATOM 4473 C C . SER B 1 78 ? 270.055 220.738 -1.464 1.00 35.78 ? 78 SER B C 1 ATOM 4474 O O . SER B 1 78 ? 269.680 219.831 -0.719 1.00 31.28 ? 78 SER B O 1 ATOM 4475 C CB . SER B 1 78 ? 269.552 223.159 -1.814 1.00 37.71 ? 78 SER B CB 1 ATOM 4476 O OG . SER B 1 78 ? 270.718 223.416 -2.574 1.00 44.50 ? 78 SER B OG 1 ATOM 4477 N N . GLU B 1 79 ? 271.320 220.913 -1.828 1.00 34.55 ? 79 GLU B N 1 ATOM 4478 C CA . GLU B 1 79 ? 272.407 220.096 -1.319 1.00 34.17 ? 79 GLU B CA 1 ATOM 4479 C C . GLU B 1 79 ? 273.693 220.892 -1.460 1.00 28.27 ? 79 GLU B C 1 ATOM 4480 O O . GLU B 1 79 ? 273.738 221.882 -2.192 1.00 27.84 ? 79 GLU B O 1 ATOM 4481 C CB . GLU B 1 79 ? 272.534 218.794 -2.105 1.00 39.53 ? 79 GLU B CB 1 ATOM 4482 C CG . GLU B 1 79 ? 272.959 218.996 -3.551 1.00 50.14 ? 79 GLU B CG 1 ATOM 4483 C CD . GLU B 1 79 ? 273.413 217.701 -4.200 1.00 67.74 ? 79 GLU B CD 1 ATOM 4484 O OE1 . GLU B 1 79 ? 273.150 216.625 -3.619 1.00 74.03 ? 79 GLU B OE1 1 ATOM 4485 O OE2 . GLU B 1 79 ? 274.039 217.755 -5.282 1.00 73.04 ? 79 GLU B OE2 1 ATOM 4486 N N . TRP B 1 80 ? 274.737 220.461 -0.760 1.00 24.69 ? 80 TRP B N 1 ATOM 4487 C CA . TRP B 1 80 ? 276.036 221.122 -0.858 1.00 31.23 ? 80 TRP B CA 1 ATOM 4488 C C . TRP B 1 80 ? 277.185 220.252 -0.362 1.00 32.95 ? 80 TRP B C 1 ATOM 4489 O O . TRP B 1 80 ? 276.978 219.356 0.462 1.00 32.11 ? 80 TRP B O 1 ATOM 4490 C CB . TRP B 1 80 ? 276.013 222.466 -0.122 1.00 24.17 ? 80 TRP B CB 1 ATOM 4491 C CG . TRP B 1 80 ? 275.570 222.361 1.310 1.00 25.10 ? 80 TRP B CG 1 ATOM 4492 C CD1 . TRP B 1 80 ? 276.327 221.960 2.379 1.00 27.99 ? 80 TRP B CD1 1 ATOM 4493 C CD2 . TRP B 1 80 ? 274.268 222.666 1.832 1.00 25.17 ? 80 TRP B CD2 1 ATOM 4494 N NE1 . TRP B 1 80 ? 275.573 222.002 3.532 1.00 28.34 ? 80 TRP B NE1 1 ATOM 4495 C CE2 . TRP B 1 80 ? 274.310 222.434 3.224 1.00 24.15 ? 80 TRP B CE2 1 ATOM 4496 C CE3 . TRP B 1 80 ? 273.073 223.115 1.257 1.00 29.51 ? 80 TRP B CE3 1 ATOM 4497 C CZ2 . TRP B 1 80 ? 273.199 222.630 4.049 1.00 25.96 ? 80 TRP B CZ2 1 ATOM 4498 C CZ3 . TRP B 1 80 ? 271.970 223.312 2.080 1.00 28.33 ? 80 TRP B CZ3 1 ATOM 4499 C CH2 . TRP B 1 80 ? 272.044 223.073 3.460 1.00 25.25 ? 80 TRP B CH2 1 ATOM 4500 N N . ALA B 1 81 ? 278.392 220.514 -0.866 1.00 26.37 ? 81 ALA B N 1 ATOM 4501 C CA . ALA B 1 81 ? 279.559 219.711 -0.495 1.00 27.66 ? 81 ALA B CA 1 ATOM 4502 C C . ALA B 1 81 ? 280.227 220.299 0.748 1.00 30.05 ? 81 ALA B C 1 ATOM 4503 O O . ALA B 1 81 ? 280.813 219.579 1.561 1.00 28.66 ? 81 ALA B O 1 ATOM 4504 C CB . ALA B 1 81 ? 280.552 219.633 -1.654 1.00 31.33 ? 81 ALA B CB 1 ATOM 4505 N N . TYR B 1 82 ? 280.152 221.619 0.875 1.00 28.79 ? 82 TYR B N 1 ATOM 4506 C CA . TYR B 1 82 ? 280.655 222.299 2.064 1.00 25.34 ? 82 TYR B CA 1 ATOM 4507 C C . TYR B 1 82 ? 279.949 223.634 2.243 1.00 26.44 ? 82 TYR B C 1 ATOM 4508 O O . TYR B 1 82 ? 279.149 224.039 1.395 1.00 29.63 ? 82 TYR B O 1 ATOM 4509 C CB . TYR B 1 82 ? 282.175 222.467 1.991 1.00 19.80 ? 82 TYR B CB 1 ATOM 4510 C CG . TYR B 1 82 ? 282.678 223.339 0.862 1.00 22.18 ? 82 TYR B CG 1 ATOM 4511 C CD1 . TYR B 1 82 ? 282.958 224.685 1.070 1.00 23.50 ? 82 TYR B CD1 1 ATOM 4512 C CD2 . TYR B 1 82 ? 282.925 222.805 -0.397 1.00 25.97 ? 82 TYR B CD2 1 ATOM 4513 C CE1 . TYR B 1 82 ? 283.442 225.489 0.041 1.00 27.77 ? 82 TYR B CE1 1 ATOM 4514 C CE2 . TYR B 1 82 ? 283.409 223.597 -1.434 1.00 27.76 ? 82 TYR B CE2 1 ATOM 4515 C CZ . TYR B 1 82 ? 283.663 224.938 -1.209 1.00 27.00 ? 82 TYR B CZ 1 ATOM 4516 O OH . TYR B 1 82 ? 284.146 225.726 -2.236 1.00 24.85 ? 82 TYR B OH 1 ATOM 4517 N N . ILE B 1 83 ? 280.236 224.323 3.341 1.00 26.54 ? 83 ILE B N 1 ATOM 4518 C CA . ILE B 1 83 ? 279.587 225.599 3.603 1.00 25.95 ? 83 ILE B CA 1 ATOM 4519 C C . ILE B 1 83 ? 280.609 226.724 3.524 1.00 31.62 ? 83 ILE B C 1 ATOM 4520 O O . ILE B 1 83 ? 281.697 226.637 4.096 1.00 30.99 ? 83 ILE B O 1 ATOM 4521 C CB . ILE B 1 83 ? 278.887 225.608 4.982 1.00 27.69 ? 83 ILE B CB 1 ATOM 4522 C CG1 . ILE B 1 83 ? 277.753 224.580 5.016 1.00 28.46 ? 83 ILE B CG1 1 ATOM 4523 C CG2 . ILE B 1 83 ? 278.321 226.976 5.297 1.00 24.67 ? 83 ILE B CG2 1 ATOM 4524 C CD1 . ILE B 1 83 ? 277.129 224.416 6.392 1.00 27.49 ? 83 ILE B CD1 1 ATOM 4525 N N . LYS B 1 84 ? 280.267 227.773 2.789 1.00 31.10 ? 84 LYS B N 1 ATOM 4526 C CA . LYS B 1 84 ? 281.166 228.911 2.650 1.00 32.00 ? 84 LYS B CA 1 ATOM 4527 C C . LYS B 1 84 ? 280.626 230.112 3.423 1.00 29.01 ? 84 LYS B C 1 ATOM 4528 O O . LYS B 1 84 ? 279.544 230.622 3.129 1.00 29.55 ? 84 LYS B O 1 ATOM 4529 C CB . LYS B 1 84 ? 281.393 229.244 1.171 1.00 29.71 ? 84 LYS B CB 1 ATOM 4530 C CG . LYS B 1 84 ? 282.395 230.351 0.946 1.00 38.20 ? 84 LYS B CG 1 ATOM 4531 C CD . LYS B 1 84 ? 281.678 231.637 0.580 1.00 42.45 ? 84 LYS B CD 1 ATOM 4532 C CE . LYS B 1 84 ? 282.522 232.801 0.974 1.00 43.74 ? 84 LYS B CE 1 ATOM 4533 N NZ . LYS B 1 84 ? 281.920 234.112 0.631 1.00 44.49 ? 84 LYS B NZ 1 ATOM 4534 N N . GLU B 1 85 ? 281.392 230.555 4.413 1.00 22.11 ? 85 GLU B N 1 ATOM 4535 C CA . GLU B 1 85 ? 280.934 231.586 5.334 1.00 25.77 ? 85 GLU B CA 1 ATOM 4536 C C . GLU B 1 85 ? 281.951 232.720 5.376 1.00 26.21 ? 85 GLU B C 1 ATOM 4537 O O . GLU B 1 85 ? 283.161 232.487 5.313 1.00 32.03 ? 85 GLU B O 1 ATOM 4538 C CB . GLU B 1 85 ? 280.735 230.980 6.735 1.00 27.34 ? 85 GLU B CB 1 ATOM 4539 C CG . GLU B 1 85 ? 280.187 231.944 7.798 1.00 29.02 ? 85 GLU B CG 1 ATOM 4540 C CD . GLU B 1 85 ? 279.907 231.253 9.133 1.00 34.21 ? 85 GLU B CD 1 ATOM 4541 O OE1 . GLU B 1 85 ? 278.806 231.426 9.690 1.00 40.51 ? 85 GLU B OE1 1 ATOM 4542 O OE2 . GLU B 1 85 ? 280.785 230.528 9.634 1.00 35.33 ? 85 GLU B OE2 1 ATOM 4543 N N . ASP B 1 86 ? 281.448 233.946 5.465 1.00 28.44 ? 86 ASP B N 1 ATOM 4544 C CA . ASP B 1 86 ? 282.287 235.123 5.631 1.00 30.54 ? 86 ASP B CA 1 ATOM 4545 C C . ASP B 1 86 ? 283.004 234.994 6.976 1.00 31.59 ? 86 ASP B C 1 ATOM 4546 O O . ASP B 1 86 ? 282.424 234.478 7.937 1.00 30.04 ? 86 ASP B O 1 ATOM 4547 C CB . ASP B 1 86 ? 281.406 236.371 5.600 1.00 39.10 ? 86 ASP B CB 1 ATOM 4548 C CG . ASP B 1 86 ? 281.581 237.184 4.330 1.00 52.03 ? 86 ASP B CG 1 ATOM 4549 O OD1 . ASP B 1 86 ? 281.142 236.723 3.253 1.00 45.03 ? 86 ASP B OD1 1 ATOM 4550 O OD2 . ASP B 1 86 ? 282.113 238.310 4.415 1.00 69.36 ? 86 ASP B OD2 1 ATOM 4551 N N . PRO B 1 87 ? 284.266 235.459 7.054 1.00 34.88 ? 87 PRO B N 1 ATOM 4552 C CA . PRO B 1 87 ? 285.023 235.337 8.310 1.00 32.62 ? 87 PRO B CA 1 ATOM 4553 C C . PRO B 1 87 ? 284.333 236.059 9.455 1.00 27.72 ? 87 PRO B C 1 ATOM 4554 O O . PRO B 1 87 ? 284.385 235.604 10.597 1.00 25.84 ? 87 PRO B O 1 ATOM 4555 C CB . PRO B 1 87 ? 286.360 236.024 7.993 1.00 36.23 ? 87 PRO B CB 1 ATOM 4556 C CG . PRO B 1 87 ? 286.476 235.985 6.497 1.00 37.35 ? 87 PRO B CG 1 ATOM 4557 C CD . PRO B 1 87 ? 285.072 236.042 5.963 1.00 32.42 ? 87 PRO B CD 1 ATOM 4558 N N . GLU B 1 88 ? 283.687 237.176 9.149 1.00 24.52 ? 88 GLU B N 1 ATOM 4559 C CA . GLU B 1 88 ? 282.931 237.914 10.151 1.00 34.49 ? 88 GLU B CA 1 ATOM 4560 C C . GLU B 1 88 ? 281.627 238.389 9.527 1.00 31.58 ? 88 GLU B C 1 ATOM 4561 O O . GLU B 1 88 ? 281.540 239.515 9.039 1.00 31.31 ? 88 GLU B O 1 ATOM 4562 C CB . GLU B 1 88 ? 283.758 239.085 10.706 1.00 43.07 ? 88 GLU B CB 1 ATOM 4563 C CG . GLU B 1 88 ? 284.838 238.653 11.694 1.00 54.54 ? 88 GLU B CG 1 ATOM 4564 C CD . GLU B 1 88 ? 285.777 239.782 12.084 1.00 70.40 ? 88 GLU B CD 1 ATOM 4565 O OE1 . GLU B 1 88 ? 285.805 240.814 11.377 1.00 74.20 ? 88 GLU B OE1 1 ATOM 4566 O OE2 . GLU B 1 88 ? 286.481 239.638 13.108 1.00 76.10 ? 88 GLU B OE2 1 ATOM 4567 N N . PRO B 1 89 ? 280.611 237.515 9.523 1.00 30.89 ? 89 PRO B N 1 ATOM 4568 C CA . PRO B 1 89 ? 279.357 237.820 8.825 1.00 30.02 ? 89 PRO B CA 1 ATOM 4569 C C . PRO B 1 89 ? 278.632 239.033 9.393 1.00 29.70 ? 89 PRO B C 1 ATOM 4570 O O . PRO B 1 89 ? 278.557 239.206 10.612 1.00 32.91 ? 89 PRO B O 1 ATOM 4571 C CB . PRO B 1 89 ? 278.516 236.555 9.044 1.00 28.34 ? 89 PRO B CB 1 ATOM 4572 C CG . PRO B 1 89 ? 279.516 235.465 9.348 1.00 33.66 ? 89 PRO B CG 1 ATOM 4573 C CD . PRO B 1 89 ? 280.608 236.166 10.116 1.00 32.45 ? 89 PRO B CD 1 ATOM 4574 N N . GLU B 1 90 ? 278.076 239.840 8.495 1.00 29.50 ? 90 GLU B N 1 ATOM 4575 C CA . GLU B 1 90 ? 277.331 241.039 8.855 1.00 33.81 ? 90 GLU B CA 1 ATOM 4576 C C . GLU B 1 90 ? 276.046 240.649 9.572 1.00 31.34 ? 90 GLU B C 1 ATOM 4577 O O . GLU B 1 90 ? 275.591 241.345 10.478 1.00 36.76 ? 90 GLU B O 1 ATOM 4578 C CB . GLU B 1 90 ? 277.003 241.832 7.584 1.00 40.14 ? 90 GLU B CB 1 ATOM 4579 C CG . GLU B 1 90 ? 276.178 243.106 7.785 1.00 51.75 ? 90 GLU B CG 1 ATOM 4580 C CD . GLU B 1 90 ? 276.957 244.232 8.443 1.00 62.33 ? 90 GLU B CD 1 ATOM 4581 O OE1 . GLU B 1 90 ? 278.204 244.235 8.346 1.00 66.69 ? 90 GLU B OE1 1 ATOM 4582 O OE2 . GLU B 1 90 ? 276.316 245.122 9.049 1.00 64.88 ? 90 GLU B OE2 1 ATOM 4583 N N . ASN B 1 91 ? 275.456 239.536 9.147 1.00 28.89 ? 91 ASN B N 1 ATOM 4584 C CA . ASN B 1 91 ? 274.190 239.085 9.703 1.00 25.02 ? 91 ASN B CA 1 ATOM 4585 C C . ASN B 1 91 ? 274.347 237.817 10.527 1.00 27.98 ? 91 ASN B C 1 ATOM 4586 O O . ASN B 1 91 ? 274.523 236.718 9.984 1.00 30.92 ? 91 ASN B O 1 ATOM 4587 C CB . ASN B 1 91 ? 273.181 238.876 8.581 1.00 23.67 ? 91 ASN B CB 1 ATOM 4588 C CG . ASN B 1 91 ? 272.939 240.147 7.780 1.00 30.77 ? 91 ASN B CG 1 ATOM 4589 O OD1 . ASN B 1 91 ? 272.693 241.209 8.353 1.00 27.94 ? 91 ASN B OD1 1 ATOM 4590 N ND2 . ASN B 1 91 ? 273.038 240.050 6.452 1.00 30.40 ? 91 ASN B ND2 1 ATOM 4591 N N . GLY B 1 92 ? 274.300 237.976 11.844 1.00 28.23 ? 92 GLY B N 1 ATOM 4592 C CA . GLY B 1 92 ? 274.407 236.844 12.741 1.00 28.03 ? 92 GLY B CA 1 ATOM 4593 C C . GLY B 1 92 ? 273.148 236.709 13.569 1.00 29.85 ? 92 GLY B C 1 ATOM 4594 O O . GLY B 1 92 ? 272.035 236.947 13.090 1.00 28.23 ? 92 GLY B O 1 ATOM 4595 N N . ILE B 1 93 ? 273.327 236.357 14.832 1.00 28.55 ? 93 ILE B N 1 ATOM 4596 C CA . ILE B 1 93 ? 272.210 236.241 15.749 1.00 31.76 ? 93 ILE B CA 1 ATOM 4597 C C . ILE B 1 93 ? 271.690 237.629 16.114 1.00 30.23 ? 93 ILE B C 1 ATOM 4598 O O . ILE B 1 93 ? 272.418 238.428 16.699 1.00 32.44 ? 93 ILE B O 1 ATOM 4599 C CB . ILE B 1 93 ? 272.639 235.458 17.000 1.00 34.08 ? 93 ILE B CB 1 ATOM 4600 C CG1 . ILE B 1 93 ? 272.917 233.998 16.618 1.00 36.52 ? 93 ILE B CG1 1 ATOM 4601 C CG2 . ILE B 1 93 ? 271.570 235.522 18.066 1.00 36.11 ? 93 ILE B CG2 1 ATOM 4602 C CD1 . ILE B 1 93 ? 273.848 233.284 17.566 1.00 40.80 ? 93 ILE B CD1 1 ATOM 4603 N N . CYS B 1 94 ? 270.458 237.942 15.717 1.00 29.92 ? 94 CYS B N 1 ATOM 4604 C CA . CYS B 1 94 ? 269.919 239.287 15.950 1.00 30.13 ? 94 CYS B CA 1 ATOM 4605 C C . CYS B 1 94 ? 269.354 239.483 17.363 1.00 28.69 ? 94 CYS B C 1 ATOM 4606 O O . CYS B 1 94 ? 269.596 240.510 17.994 1.00 30.12 ? 94 CYS B O 1 ATOM 4607 C CB . CYS B 1 94 ? 268.888 239.677 14.885 1.00 29.75 ? 94 CYS B CB 1 ATOM 4608 S SG . CYS B 1 94 ? 267.537 238.514 14.663 1.00 35.47 ? 94 CYS B SG 1 ATOM 4609 N N . PHE B 1 95 ? 268.589 238.518 17.863 1.00 27.62 ? 95 PHE B N 1 ATOM 4610 C CA . PHE B 1 95 ? 268.152 238.599 19.255 1.00 27.90 ? 95 PHE B CA 1 ATOM 4611 C C . PHE B 1 95 ? 269.210 237.901 20.104 1.00 30.49 ? 95 PHE B C 1 ATOM 4612 O O . PHE B 1 95 ? 269.402 236.694 19.981 1.00 28.48 ? 95 PHE B O 1 ATOM 4613 C CB . PHE B 1 95 ? 266.786 237.945 19.451 1.00 21.73 ? 95 PHE B CB 1 ATOM 4614 C CG . PHE B 1 95 ? 266.068 238.386 20.709 1.00 27.79 ? 95 PHE B CG 1 ATOM 4615 C CD1 . PHE B 1 95 ? 264.906 239.150 20.626 1.00 24.60 ? 95 PHE B CD1 1 ATOM 4616 C CD2 . PHE B 1 95 ? 266.548 238.039 21.967 1.00 25.01 ? 95 PHE B CD2 1 ATOM 4617 C CE1 . PHE B 1 95 ? 264.236 239.558 21.772 1.00 25.44 ? 95 PHE B CE1 1 ATOM 4618 C CE2 . PHE B 1 95 ? 265.887 238.449 23.121 1.00 27.82 ? 95 PHE B CE2 1 ATOM 4619 C CZ . PHE B 1 95 ? 264.726 239.211 23.023 1.00 28.07 ? 95 PHE B CZ 1 ATOM 4620 N N . PRO B 1 96 ? 269.894 238.663 20.972 1.00 28.60 ? 96 PRO B N 1 ATOM 4621 C CA . PRO B 1 96 ? 271.070 238.154 21.687 1.00 27.56 ? 96 PRO B CA 1 ATOM 4622 C C . PRO B 1 96 ? 270.771 236.919 22.537 1.00 29.63 ? 96 PRO B C 1 ATOM 4623 O O . PRO B 1 96 ? 269.718 236.823 23.187 1.00 27.40 ? 96 PRO B O 1 ATOM 4624 C CB . PRO B 1 96 ? 271.486 239.337 22.576 1.00 31.46 ? 96 PRO B CB 1 ATOM 4625 C CG . PRO B 1 96 ? 270.247 240.176 22.710 1.00 31.21 ? 96 PRO B CG 1 ATOM 4626 C CD . PRO B 1 96 ? 269.546 240.035 21.386 1.00 32.63 ? 96 PRO B CD 1 ATOM 4627 N N . GLY B 1 97 ? 271.714 235.981 22.508 1.00 23.92 ? 97 GLY B N 1 ATOM 4628 C CA . GLY B 1 97 ? 271.613 234.721 23.222 1.00 27.97 ? 97 GLY B CA 1 ATOM 4629 C C . GLY B 1 97 ? 272.648 233.778 22.637 1.00 26.22 ? 97 GLY B C 1 ATOM 4630 O O . GLY B 1 97 ? 273.232 234.086 21.593 1.00 24.85 ? 97 GLY B O 1 ATOM 4631 N N . ASP B 1 98 ? 272.900 232.650 23.300 1.00 24.90 ? 98 ASP B N 1 ATOM 4632 C CA . ASP B 1 98 ? 273.881 231.676 22.798 1.00 25.64 ? 98 ASP B CA 1 ATOM 4633 C C . ASP B 1 98 ? 273.266 230.607 21.899 1.00 25.39 ? 98 ASP B C 1 ATOM 4634 O O . ASP B 1 98 ? 272.170 230.108 22.178 1.00 23.34 ? 98 ASP B O 1 ATOM 4635 C CB . ASP B 1 98 ? 274.606 230.996 23.964 1.00 31.72 ? 98 ASP B CB 1 ATOM 4636 C CG . ASP B 1 98 ? 275.569 231.928 24.672 1.00 38.18 ? 98 ASP B CG 1 ATOM 4637 O OD1 . ASP B 1 98 ? 276.206 232.754 23.988 1.00 41.79 ? 98 ASP B OD1 1 ATOM 4638 O OD2 . ASP B 1 98 ? 275.689 231.836 25.909 1.00 44.20 ? 98 ASP B OD2 1 ATOM 4639 N N . PHE B 1 99 ? 273.971 230.253 20.825 1.00 24.85 ? 99 PHE B N 1 ATOM 4640 C CA . PHE B 1 99 ? 273.556 229.134 19.984 1.00 25.67 ? 99 PHE B CA 1 ATOM 4641 C C . PHE B 1 99 ? 274.305 227.888 20.434 1.00 26.42 ? 99 PHE B C 1 ATOM 4642 O O . PHE B 1 99 ? 275.522 227.798 20.292 1.00 24.35 ? 99 PHE B O 1 ATOM 4643 C CB . PHE B 1 99 ? 273.808 229.422 18.498 1.00 25.91 ? 99 PHE B CB 1 ATOM 4644 C CG . PHE B 1 99 ? 273.132 228.447 17.565 1.00 26.59 ? 99 PHE B CG 1 ATOM 4645 C CD1 . PHE B 1 99 ? 271.903 228.755 16.993 1.00 23.61 ? 99 PHE B CD1 1 ATOM 4646 C CD2 . PHE B 1 99 ? 273.710 227.217 17.277 1.00 27.25 ? 99 PHE B CD2 1 ATOM 4647 C CE1 . PHE B 1 99 ? 271.270 227.860 16.140 1.00 28.23 ? 99 PHE B CE1 1 ATOM 4648 C CE2 . PHE B 1 99 ? 273.083 226.317 16.420 1.00 28.74 ? 99 PHE B CE2 1 ATOM 4649 C CZ . PHE B 1 99 ? 271.860 226.639 15.852 1.00 27.40 ? 99 PHE B CZ 1 ATOM 4650 N N . ASP B 1 100 ? 273.566 226.942 21.002 1.00 26.79 ? 100 ASP B N 1 ATOM 4651 C CA . ASP B 1 100 ? 274.165 225.772 21.625 1.00 26.67 ? 100 ASP B CA 1 ATOM 4652 C C . ASP B 1 100 ? 274.729 224.748 20.635 1.00 26.60 ? 100 ASP B C 1 ATOM 4653 O O . ASP B 1 100 ? 274.100 224.434 19.618 1.00 26.58 ? 100 ASP B O 1 ATOM 4654 C CB . ASP B 1 100 ? 273.146 225.093 22.542 1.00 27.64 ? 100 ASP B CB 1 ATOM 4655 C CG . ASP B 1 100 ? 273.768 223.989 23.370 1.00 29.76 ? 100 ASP B CG 1 ATOM 4656 O OD1 . ASP B 1 100 ? 274.625 224.308 24.219 1.00 38.86 ? 100 ASP B OD1 1 ATOM 4657 O OD2 . ASP B 1 100 ? 273.410 222.808 23.184 1.00 32.08 ? 100 ASP B OD2 1 ATOM 4658 N N . SER B 1 101 ? 275.908 224.225 20.966 1.00 29.07 ? 101 SER B N 1 ATOM 4659 C CA . SER B 1 101 ? 276.553 223.136 20.228 1.00 29.13 ? 101 SER B CA 1 ATOM 4660 C C . SER B 1 101 ? 276.638 223.352 18.723 1.00 25.29 ? 101 SER B C 1 ATOM 4661 O O . SER B 1 101 ? 276.247 222.477 17.943 1.00 23.37 ? 101 SER B O 1 ATOM 4662 C CB . SER B 1 101 ? 275.840 221.805 20.499 1.00 32.11 ? 101 SER B CB 1 ATOM 4663 O OG . SER B 1 101 ? 275.521 221.688 21.871 1.00 37.35 ? 101 SER B OG 1 ATOM 4664 N N . LEU B 1 102 ? 277.165 224.498 18.315 1.00 25.20 ? 102 LEU B N 1 ATOM 4665 C CA . LEU B 1 102 ? 277.288 224.803 16.899 1.00 23.98 ? 102 LEU B CA 1 ATOM 4666 C C . LEU B 1 102 ? 278.260 223.830 16.239 1.00 25.91 ? 102 LEU B C 1 ATOM 4667 O O . LEU B 1 102 ? 278.076 223.444 15.082 1.00 24.69 ? 102 LEU B O 1 ATOM 4668 C CB . LEU B 1 102 ? 277.768 226.244 16.706 1.00 24.71 ? 102 LEU B CB 1 ATOM 4669 C CG . LEU B 1 102 ? 278.029 226.665 15.256 1.00 28.87 ? 102 LEU B CG 1 ATOM 4670 C CD1 . LEU B 1 102 ? 276.778 226.481 14.406 1.00 25.82 ? 102 LEU B CD1 1 ATOM 4671 C CD2 . LEU B 1 102 ? 278.519 228.109 15.189 1.00 29.46 ? 102 LEU B CD2 1 ATOM 4672 N N . GLU B 1 103 ? 279.291 223.437 16.980 1.00 19.82 ? 103 GLU B N 1 ATOM 4673 C CA . GLU B 1 103 ? 280.318 222.567 16.436 1.00 23.18 ? 103 GLU B CA 1 ATOM 4674 C C . GLU B 1 103 ? 279.753 221.207 16.053 1.00 23.54 ? 103 GLU B C 1 ATOM 4675 O O . GLU B 1 103 ? 280.029 220.713 14.957 1.00 22.55 ? 103 GLU B O 1 ATOM 4676 C CB . GLU B 1 103 ? 281.487 222.430 17.410 1.00 24.07 ? 103 GLU B CB 1 ATOM 4677 C CG . GLU B 1 103 ? 282.244 223.740 17.651 1.00 26.37 ? 103 GLU B CG 1 ATOM 4678 C CD . GLU B 1 103 ? 281.550 224.639 18.654 1.00 35.72 ? 103 GLU B CD 1 ATOM 4679 O OE1 . GLU B 1 103 ? 280.749 224.127 19.469 1.00 40.56 ? 103 GLU B OE1 1 ATOM 4680 O OE2 . GLU B 1 103 ? 281.806 225.859 18.640 1.00 40.65 ? 103 GLU B OE2 1 ATOM 4681 N N . ASP B 1 104 ? 278.956 220.609 16.937 1.00 21.39 ? 104 ASP B N 1 ATOM 4682 C CA . ASP B 1 104 ? 278.323 219.333 16.615 1.00 23.18 ? 104 ASP B CA 1 ATOM 4683 C C . ASP B 1 104 ? 277.373 219.451 15.423 1.00 22.11 ? 104 ASP B C 1 ATOM 4684 O O . ASP B 1 104 ? 277.297 218.542 14.595 1.00 24.99 ? 104 ASP B O 1 ATOM 4685 C CB . ASP B 1 104 ? 277.602 218.737 17.830 1.00 21.80 ? 104 ASP B CB 1 ATOM 4686 C CG . ASP B 1 104 ? 278.556 218.056 18.803 1.00 27.58 ? 104 ASP B CG 1 ATOM 4687 O OD1 . ASP B 1 104 ? 279.783 218.285 18.714 1.00 25.84 ? 104 ASP B OD1 1 ATOM 4688 O OD2 . ASP B 1 104 ? 278.073 217.286 19.663 1.00 28.68 ? 104 ASP B OD2 1 ATOM 4689 N N . LEU B 1 105 ? 276.661 220.571 15.332 1.00 22.90 ? 105 LEU B N 1 ATOM 4690 C CA . LEU B 1 105 ? 275.710 220.778 14.238 1.00 23.65 ? 105 LEU B CA 1 ATOM 4691 C C . LEU B 1 105 ? 276.428 220.807 12.896 1.00 24.13 ? 105 LEU B C 1 ATOM 4692 O O . LEU B 1 105 ? 275.954 220.239 11.908 1.00 27.07 ? 105 LEU B O 1 ATOM 4693 C CB . LEU B 1 105 ? 274.897 222.063 14.455 1.00 17.97 ? 105 LEU B CB 1 ATOM 4694 C CG . LEU B 1 105 ? 273.819 222.358 13.399 1.00 23.90 ? 105 LEU B CG 1 ATOM 4695 C CD1 . LEU B 1 105 ? 272.913 221.140 13.166 1.00 20.45 ? 105 LEU B CD1 1 ATOM 4696 C CD2 . LEU B 1 105 ? 272.985 223.574 13.807 1.00 24.90 ? 105 LEU B CD2 1 ATOM 4697 N N . ILE B 1 106 ? 277.583 221.463 12.873 1.00 23.62 ? 106 ILE B N 1 ATOM 4698 C CA . ILE B 1 106 ? 278.389 221.552 11.660 1.00 25.23 ? 106 ILE B CA 1 ATOM 4699 C C . ILE B 1 106 ? 278.730 220.175 11.096 1.00 27.21 ? 106 ILE B C 1 ATOM 4700 O O . ILE B 1 106 ? 278.692 219.973 9.878 1.00 26.47 ? 106 ILE B O 1 ATOM 4701 C CB . ILE B 1 106 ? 279.658 222.393 11.899 1.00 23.91 ? 106 ILE B CB 1 ATOM 4702 C CG1 . ILE B 1 106 ? 279.284 223.874 12.027 1.00 28.60 ? 106 ILE B CG1 1 ATOM 4703 C CG2 . ILE B 1 106 ? 280.668 222.202 10.783 1.00 18.20 ? 106 ILE B CG2 1 ATOM 4704 C CD1 . ILE B 1 106 ? 280.375 224.731 12.634 1.00 31.78 ? 106 ILE B CD1 1 ATOM 4705 N N . LEU B 1 107 ? 279.042 219.229 11.983 1.00 22.34 ? 107 LEU B N 1 ATOM 4706 C CA . LEU B 1 107 ? 279.314 217.846 11.579 1.00 28.03 ? 107 LEU B CA 1 ATOM 4707 C C . LEU B 1 107 ? 278.156 217.235 10.792 1.00 27.70 ? 107 LEU B C 1 ATOM 4708 O O . LEU B 1 107 ? 278.366 216.426 9.891 1.00 25.43 ? 107 LEU B O 1 ATOM 4709 C CB . LEU B 1 107 ? 279.608 216.976 12.807 1.00 22.71 ? 107 LEU B CB 1 ATOM 4710 C CG . LEU B 1 107 ? 280.769 217.431 13.700 1.00 25.70 ? 107 LEU B CG 1 ATOM 4711 C CD1 . LEU B 1 107 ? 280.919 216.474 14.871 1.00 25.38 ? 107 LEU B CD1 1 ATOM 4712 C CD2 . LEU B 1 107 ? 282.069 217.498 12.898 1.00 25.50 ? 107 LEU B CD2 1 ATOM 4713 N N . LEU B 1 108 ? 276.936 217.642 11.130 1.00 30.62 ? 108 LEU B N 1 ATOM 4714 C CA . LEU B 1 108 ? 275.736 217.059 10.540 1.00 29.58 ? 108 LEU B CA 1 ATOM 4715 C C . LEU B 1 108 ? 275.345 217.684 9.207 1.00 30.96 ? 108 LEU B C 1 ATOM 4716 O O . LEU B 1 108 ? 274.859 216.980 8.316 1.00 33.68 ? 108 LEU B O 1 ATOM 4717 C CB . LEU B 1 108 ? 274.560 217.179 11.517 1.00 28.13 ? 108 LEU B CB 1 ATOM 4718 C CG . LEU B 1 108 ? 274.698 216.467 12.869 1.00 34.16 ? 108 LEU B CG 1 ATOM 4719 C CD1 . LEU B 1 108 ? 273.460 216.699 13.733 1.00 30.26 ? 108 LEU B CD1 1 ATOM 4720 C CD2 . LEU B 1 108 ? 274.927 214.971 12.660 1.00 28.26 ? 108 LEU B CD2 1 ATOM 4721 N N . VAL B 1 109 ? 275.563 218.992 9.062 1.00 26.88 ? 109 VAL B N 1 ATOM 4722 C CA . VAL B 1 109 ? 275.024 219.717 7.909 1.00 27.60 ? 109 VAL B CA 1 ATOM 4723 C C . VAL B 1 109 ? 276.061 220.350 6.968 1.00 31.07 ? 109 VAL B C 1 ATOM 4724 O O . VAL B 1 109 ? 275.692 221.078 6.048 1.00 36.38 ? 109 VAL B O 1 ATOM 4725 C CB . VAL B 1 109 ? 274.046 220.819 8.368 1.00 28.23 ? 109 VAL B CB 1 ATOM 4726 C CG1 . VAL B 1 109 ? 272.975 220.233 9.289 1.00 24.72 ? 109 VAL B CG1 1 ATOM 4727 C CG2 . VAL B 1 109 ? 274.804 221.923 9.097 1.00 21.83 ? 109 VAL B CG2 1 ATOM 4728 N N . SER B 1 110 ? 277.344 220.071 7.180 1.00 23.71 ? 110 SER B N 1 ATOM 4729 C CA . SER B 1 110 ? 278.382 220.690 6.353 1.00 27.68 ? 110 SER B CA 1 ATOM 4730 C C . SER B 1 110 ? 278.413 220.095 4.947 1.00 26.16 ? 110 SER B C 1 ATOM 4731 O O . SER B 1 110 ? 278.719 220.782 3.977 1.00 28.41 ? 110 SER B O 1 ATOM 4732 C CB . SER B 1 110 ? 279.756 220.564 7.020 1.00 30.67 ? 110 SER B CB 1 ATOM 4733 O OG . SER B 1 110 ? 280.240 219.230 6.951 1.00 38.09 ? 110 SER B OG 1 ATOM 4734 N N . ASN B 1 111 ? 278.085 218.812 4.846 1.00 24.63 ? 111 ASN B N 1 ATOM 4735 C CA . ASN B 1 111 ? 278.066 218.115 3.565 1.00 28.80 ? 111 ASN B CA 1 ATOM 4736 C C . ASN B 1 111 ? 276.795 217.282 3.517 1.00 33.76 ? 111 ASN B C 1 ATOM 4737 O O . ASN B 1 111 ? 276.664 216.288 4.234 1.00 40.66 ? 111 ASN B O 1 ATOM 4738 C CB . ASN B 1 111 ? 279.303 217.219 3.418 1.00 24.93 ? 111 ASN B CB 1 ATOM 4739 C CG . ASN B 1 111 ? 279.373 216.520 2.061 1.00 32.18 ? 111 ASN B CG 1 ATOM 4740 O OD1 . ASN B 1 111 ? 278.526 216.734 1.186 1.00 36.51 ? 111 ASN B OD1 1 ATOM 4741 N ND2 . ASN B 1 111 ? 280.398 215.692 1.877 1.00 31.76 ? 111 ASN B ND2 1 ATOM 4742 N N . THR B 1 112 ? 275.858 217.695 2.673 1.00 29.16 ? 112 THR B N 1 ATOM 4743 C CA . THR B 1 112 ? 274.548 217.067 2.644 1.00 28.35 ? 112 THR B CA 1 ATOM 4744 C C . THR B 1 112 ? 274.080 216.757 1.230 1.00 32.79 ? 112 THR B C 1 ATOM 4745 O O . THR B 1 112 ? 274.491 217.407 0.265 1.00 35.38 ? 112 THR B O 1 ATOM 4746 C CB . THR B 1 112 ? 273.492 217.940 3.341 1.00 31.26 ? 112 THR B CB 1 ATOM 4747 O OG1 . THR B 1 112 ? 272.298 217.172 3.534 1.00 46.49 ? 112 THR B OG1 1 ATOM 4748 C CG2 . THR B 1 112 ? 273.165 219.156 2.490 1.00 31.40 ? 112 THR B CG2 1 ATOM 4749 N N . ASP B 1 113 ? 273.213 215.760 1.120 1.00 37.21 ? 113 ASP B N 1 ATOM 4750 C CA . ASP B 1 113 ? 272.732 215.308 -0.174 1.00 40.99 ? 113 ASP B CA 1 ATOM 4751 C C . ASP B 1 113 ? 271.309 215.777 -0.387 1.00 38.48 ? 113 ASP B C 1 ATOM 4752 O O . ASP B 1 113 ? 270.857 215.883 -1.522 1.00 38.71 ? 113 ASP B O 1 ATOM 4753 C CB . ASP B 1 113 ? 272.830 213.787 -0.314 1.00 45.82 ? 113 ASP B CB 1 ATOM 4754 C CG . ASP B 1 113 ? 274.177 213.339 -0.841 1.00 45.39 ? 113 ASP B CG 1 ATOM 4755 O OD1 . ASP B 1 113 ? 274.877 214.168 -1.462 1.00 45.10 ? 113 ASP B OD1 1 ATOM 4756 O OD2 . ASP B 1 113 ? 274.534 212.160 -0.637 1.00 49.46 ? 113 ASP B OD2 1 ATOM 4757 N N . HIS B 1 114 ? 270.591 216.031 0.703 1.00 32.90 ? 114 HIS B N 1 ATOM 4758 C CA . HIS B 1 114 ? 269.289 216.687 0.600 1.00 38.26 ? 114 HIS B CA 1 ATOM 4759 C C . HIS B 1 114 ? 269.093 217.648 1.773 1.00 36.44 ? 114 HIS B C 1 ATOM 4760 O O . HIS B 1 114 ? 269.544 217.374 2.885 1.00 38.20 ? 114 HIS B O 1 ATOM 4761 C CB . HIS B 1 114 ? 268.181 215.630 0.568 1.00 49.74 ? 114 HIS B CB 1 ATOM 4762 C CG . HIS B 1 114 ? 268.239 214.736 -0.636 1.00 64.73 ? 114 HIS B CG 1 ATOM 4763 N ND1 . HIS B 1 114 ? 268.853 213.500 -0.623 1.00 66.36 ? 114 HIS B ND1 1 ATOM 4764 C CD2 . HIS B 1 114 ? 267.766 214.907 -1.895 1.00 67.21 ? 114 HIS B CD2 1 ATOM 4765 C CE1 . HIS B 1 114 ? 268.757 212.949 -1.820 1.00 63.22 ? 114 HIS B CE1 1 ATOM 4766 N NE2 . HIS B 1 114 ? 268.098 213.777 -2.608 1.00 64.95 ? 114 HIS B NE2 1 ATOM 4767 N N . PHE B 1 115 ? 268.443 218.779 1.524 1.00 28.65 ? 115 PHE B N 1 ATOM 4768 C CA . PHE B 1 115 ? 268.183 219.747 2.581 1.00 30.47 ? 115 PHE B CA 1 ATOM 4769 C C . PHE B 1 115 ? 266.965 220.573 2.180 1.00 31.53 ? 115 PHE B C 1 ATOM 4770 O O . PHE B 1 115 ? 267.008 221.325 1.205 1.00 35.11 ? 115 PHE B O 1 ATOM 4771 C CB . PHE B 1 115 ? 269.406 220.646 2.789 1.00 30.53 ? 115 PHE B CB 1 ATOM 4772 C CG . PHE B 1 115 ? 269.492 221.259 4.163 1.00 30.90 ? 115 PHE B CG 1 ATOM 4773 C CD1 . PHE B 1 115 ? 268.900 222.481 4.442 1.00 32.68 ? 115 PHE B CD1 1 ATOM 4774 C CD2 . PHE B 1 115 ? 270.199 220.618 5.169 1.00 28.70 ? 115 PHE B CD2 1 ATOM 4775 C CE1 . PHE B 1 115 ? 269.006 223.047 5.709 1.00 29.72 ? 115 PHE B CE1 1 ATOM 4776 C CE2 . PHE B 1 115 ? 270.303 221.172 6.434 1.00 30.22 ? 115 PHE B CE2 1 ATOM 4777 C CZ . PHE B 1 115 ? 269.704 222.387 6.706 1.00 30.76 ? 115 PHE B CZ 1 ATOM 4778 N N . ARG B 1 116 ? 265.877 220.428 2.927 1.00 29.80 ? 116 ARG B N 1 ATOM 4779 C CA . ARG B 1 116 ? 264.597 220.986 2.510 1.00 25.65 ? 116 ARG B CA 1 ATOM 4780 C C . ARG B 1 116 ? 263.837 221.509 3.718 1.00 27.55 ? 116 ARG B C 1 ATOM 4781 O O . ARG B 1 116 ? 263.641 220.781 4.698 1.00 32.67 ? 116 ARG B O 1 ATOM 4782 C CB . ARG B 1 116 ? 263.768 219.909 1.788 1.00 25.83 ? 116 ARG B CB 1 ATOM 4783 C CG . ARG B 1 116 ? 262.437 220.405 1.215 1.00 27.88 ? 116 ARG B CG 1 ATOM 4784 C CD . ARG B 1 116 ? 261.659 219.267 0.532 1.00 35.09 ? 116 ARG B CD 1 ATOM 4785 N NE . ARG B 1 116 ? 262.021 217.975 1.113 1.00 39.98 ? 116 ARG B NE 1 ATOM 4786 C CZ . ARG B 1 116 ? 261.313 217.342 2.042 1.00 35.36 ? 116 ARG B CZ 1 ATOM 4787 N NH1 . ARG B 1 116 ? 260.197 217.879 2.513 1.00 28.00 ? 116 ARG B NH1 1 ATOM 4788 N NH2 . ARG B 1 116 ? 261.735 216.173 2.509 1.00 37.00 ? 116 ARG B NH2 1 ATOM 4789 N N . LYS B 1 117 ? 263.407 222.765 3.644 1.00 24.49 ? 117 LYS B N 1 ATOM 4790 C CA . LYS B 1 117 ? 262.608 223.364 4.703 1.00 31.86 ? 117 LYS B CA 1 ATOM 4791 C C . LYS B 1 117 ? 261.146 222.949 4.580 1.00 37.57 ? 117 LYS B C 1 ATOM 4792 O O . LYS B 1 117 ? 260.609 222.840 3.475 1.00 38.62 ? 117 LYS B O 1 ATOM 4793 C CB . LYS B 1 117 ? 262.720 224.890 4.660 1.00 33.41 ? 117 LYS B CB 1 ATOM 4794 C CG . LYS B 1 117 ? 262.068 225.598 5.835 1.00 33.24 ? 117 LYS B CG 1 ATOM 4795 C CD . LYS B 1 117 ? 262.589 227.019 5.967 1.00 38.13 ? 117 LYS B CD 1 ATOM 4796 C CE . LYS B 1 117 ? 262.059 227.909 4.859 1.00 35.86 ? 117 LYS B CE 1 ATOM 4797 N NZ . LYS B 1 117 ? 260.647 228.315 5.089 1.00 37.17 ? 117 LYS B NZ 1 ATOM 4798 N N . GLU B 1 118 ? 260.507 222.709 5.720 1.00 34.69 ? 118 GLU B N 1 ATOM 4799 C CA . GLU B 1 118 ? 259.098 222.334 5.735 1.00 39.23 ? 118 GLU B CA 1 ATOM 4800 C C . GLU B 1 118 ? 258.469 222.863 7.012 1.00 39.04 ? 118 GLU B C 1 ATOM 4801 O O . GLU B 1 118 ? 259.116 222.910 8.063 1.00 34.29 ? 118 GLU B O 1 ATOM 4802 C CB . GLU B 1 118 ? 258.934 220.806 5.632 1.00 46.91 ? 118 GLU B CB 1 ATOM 4803 C CG . GLU B 1 118 ? 257.512 220.338 5.301 1.00 59.74 ? 118 GLU B CG 1 ATOM 4804 C CD . GLU B 1 118 ? 257.370 218.816 5.265 1.00 70.11 ? 118 GLU B CD 1 ATOM 4805 O OE1 . GLU B 1 118 ? 258.066 218.164 4.451 1.00 71.73 ? 118 GLU B OE1 1 ATOM 4806 O OE2 . GLU B 1 118 ? 256.555 218.273 6.048 1.00 69.85 ? 118 GLU B OE2 1 ATOM 4807 N N . LYS B 1 119 ? 257.212 223.281 6.919 1.00 36.08 ? 119 LYS B N 1 ATOM 4808 C CA . LYS B 1 119 ? 256.475 223.704 8.098 1.00 33.96 ? 119 LYS B CA 1 ATOM 4809 C C . LYS B 1 119 ? 256.139 222.486 8.961 1.00 33.41 ? 119 LYS B C 1 ATOM 4810 O O . LYS B 1 119 ? 255.625 221.481 8.463 1.00 38.84 ? 119 LYS B O 1 ATOM 4811 C CB . LYS B 1 119 ? 255.212 224.459 7.688 1.00 33.89 ? 119 LYS B CB 1 ATOM 4812 C CG . LYS B 1 119 ? 254.371 224.965 8.841 1.00 40.74 ? 119 LYS B CG 1 ATOM 4813 C CD . LYS B 1 119 ? 253.065 225.552 8.317 1.00 46.31 ? 119 LYS B CD 1 ATOM 4814 C CE . LYS B 1 119 ? 253.038 227.062 8.457 1.00 50.00 ? 119 LYS B CE 1 ATOM 4815 N NZ . LYS B 1 119 ? 252.245 227.486 9.632 1.00 54.25 ? 119 LYS B NZ 1 ATOM 4816 N N . ILE B 1 120 ? 256.474 222.568 10.245 1.00 32.03 ? 120 ILE B N 1 ATOM 4817 C CA . ILE B 1 120 ? 256.323 221.442 11.160 1.00 33.20 ? 120 ILE B CA 1 ATOM 4818 C C . ILE B 1 120 ? 255.125 221.653 12.084 1.00 32.96 ? 120 ILE B C 1 ATOM 4819 O O . ILE B 1 120 ? 254.427 220.704 12.455 1.00 31.53 ? 120 ILE B O 1 ATOM 4820 C CB . ILE B 1 120 ? 257.598 221.252 12.012 1.00 33.71 ? 120 ILE B CB 1 ATOM 4821 C CG1 . ILE B 1 120 ? 258.824 221.079 11.108 1.00 35.58 ? 120 ILE B CG1 1 ATOM 4822 C CG2 . ILE B 1 120 ? 257.450 220.059 12.950 1.00 33.57 ? 120 ILE B CG2 1 ATOM 4823 C CD1 . ILE B 1 120 ? 258.684 219.946 10.087 1.00 33.01 ? 120 ILE B CD1 1 ATOM 4824 N N . ILE B 1 121 ? 254.887 222.904 12.459 1.00 31.74 ? 121 ILE B N 1 ATOM 4825 C CA . ILE B 1 121 ? 253.853 223.207 13.439 1.00 33.63 ? 121 ILE B CA 1 ATOM 4826 C C . ILE B 1 121 ? 252.860 224.243 12.930 1.00 33.83 ? 121 ILE B C 1 ATOM 4827 O O . ILE B 1 121 ? 253.249 225.336 12.506 1.00 34.19 ? 121 ILE B O 1 ATOM 4828 C CB . ILE B 1 121 ? 254.468 223.741 14.753 1.00 35.05 ? 121 ILE B CB 1 ATOM 4829 C CG1 . ILE B 1 121 ? 255.626 222.849 15.210 1.00 33.68 ? 121 ILE B CG1 1 ATOM 4830 C CG2 . ILE B 1 121 ? 253.404 223.853 15.837 1.00 33.71 ? 121 ILE B CG2 1 ATOM 4831 C CD1 . ILE B 1 121 ? 256.285 223.321 16.493 1.00 34.58 ? 121 ILE B CD1 1 ATOM 4832 N N . ASP B 1 122 ? 251.576 223.903 12.989 1.00 30.89 ? 122 ASP B N 1 ATOM 4833 C CA . ASP B 1 122 ? 250.526 224.876 12.715 1.00 36.00 ? 122 ASP B CA 1 ATOM 4834 C C . ASP B 1 122 ? 250.276 225.655 13.999 1.00 34.53 ? 122 ASP B C 1 ATOM 4835 O O . ASP B 1 122 ? 249.617 225.169 14.920 1.00 34.29 ? 122 ASP B O 1 ATOM 4836 C CB . ASP B 1 122 ? 249.253 224.173 12.232 1.00 38.11 ? 122 ASP B CB 1 ATOM 4837 C CG . ASP B 1 122 ? 248.101 225.139 11.981 1.00 43.40 ? 122 ASP B CG 1 ATOM 4838 O OD1 . ASP B 1 122 ? 248.333 226.368 11.906 1.00 43.92 ? 122 ASP B OD1 1 ATOM 4839 O OD2 . ASP B 1 122 ? 246.956 224.662 11.830 1.00 45.49 ? 122 ASP B OD2 1 ATOM 4840 N N . MET B 1 123 ? 250.820 226.865 14.054 1.00 33.30 ? 123 MET B N 1 ATOM 4841 C CA . MET B 1 123 ? 250.789 227.670 15.267 1.00 31.75 ? 123 MET B CA 1 ATOM 4842 C C . MET B 1 123 ? 249.387 228.195 15.598 1.00 33.18 ? 123 MET B C 1 ATOM 4843 O O . MET B 1 123 ? 249.141 228.657 16.720 1.00 33.01 ? 123 MET B O 1 ATOM 4844 C CB . MET B 1 123 ? 251.789 228.825 15.157 1.00 32.24 ? 123 MET B CB 1 ATOM 4845 C CG . MET B 1 123 ? 253.250 228.389 14.977 1.00 34.97 ? 123 MET B CG 1 ATOM 4846 S SD . MET B 1 123 ? 253.880 227.376 16.345 1.00 33.21 ? 123 MET B SD 1 ATOM 4847 C CE . MET B 1 123 ? 253.695 228.540 17.695 1.00 26.32 ? 123 MET B CE 1 ATOM 4848 N N . THR B 1 124 ? 248.476 228.141 14.625 1.00 35.21 ? 124 THR B N 1 ATOM 4849 C CA . THR B 1 124 ? 247.099 228.596 14.850 1.00 39.85 ? 124 THR B CA 1 ATOM 4850 C C . THR B 1 124 ? 246.289 227.667 15.757 1.00 39.73 ? 124 THR B C 1 ATOM 4851 O O . THR B 1 124 ? 245.228 228.051 16.241 1.00 46.16 ? 124 THR B O 1 ATOM 4852 C CB . THR B 1 124 ? 246.317 228.796 13.523 1.00 37.37 ? 124 THR B CB 1 ATOM 4853 O OG1 . THR B 1 124 ? 246.129 227.531 12.874 1.00 40.68 ? 124 THR B OG1 1 ATOM 4854 C CG2 . THR B 1 124 ? 247.070 229.735 12.586 1.00 37.52 ? 124 THR B CG2 1 ATOM 4855 N N . ARG B 1 125 ? 246.782 226.454 15.992 1.00 38.97 ? 125 ARG B N 1 ATOM 4856 C CA . ARG B 1 125 ? 246.042 225.491 16.809 1.00 44.16 ? 125 ARG B CA 1 ATOM 4857 C C . ARG B 1 125 ? 246.082 225.832 18.300 1.00 47.17 ? 125 ARG B C 1 ATOM 4858 O O . ARG B 1 125 ? 245.391 225.205 19.105 1.00 51.14 ? 125 ARG B O 1 ATOM 4859 C CB . ARG B 1 125 ? 246.540 224.055 16.582 1.00 52.39 ? 125 ARG B CB 1 ATOM 4860 C CG . ARG B 1 125 ? 247.883 223.744 17.229 1.00 66.36 ? 125 ARG B CG 1 ATOM 4861 C CD . ARG B 1 125 ? 248.524 222.468 16.677 1.00 77.03 ? 125 ARG B CD 1 ATOM 4862 N NE . ARG B 1 125 ? 248.078 221.257 17.368 1.00 82.56 ? 125 ARG B NE 1 ATOM 4863 C CZ . ARG B 1 125 ? 247.946 220.066 16.789 1.00 80.63 ? 125 ARG B CZ 1 ATOM 4864 N NH1 . ARG B 1 125 ? 248.243 219.913 15.505 1.00 79.16 ? 125 ARG B NH1 1 ATOM 4865 N NH2 . ARG B 1 125 ? 247.535 219.023 17.498 1.00 78.90 ? 125 ARG B NH2 1 ATOM 4866 N N . PHE B 1 126 ? 246.895 226.816 18.670 1.00 43.27 ? 126 PHE B N 1 ATOM 4867 C CA . PHE B 1 126 ? 247.005 227.205 20.068 1.00 39.79 ? 126 PHE B CA 1 ATOM 4868 C C . PHE B 1 126 ? 246.101 228.394 20.359 1.00 40.60 ? 126 PHE B C 1 ATOM 4869 O O . PHE B 1 126 ? 246.057 229.355 19.591 1.00 45.81 ? 126 PHE B O 1 ATOM 4870 C CB . PHE B 1 126 ? 248.454 227.541 20.442 1.00 38.84 ? 126 PHE B CB 1 ATOM 4871 C CG . PHE B 1 126 ? 249.437 226.445 20.128 1.00 40.39 ? 126 PHE B CG 1 ATOM 4872 C CD1 . PHE B 1 126 ? 249.348 225.215 20.768 1.00 41.69 ? 126 PHE B CD1 1 ATOM 4873 C CD2 . PHE B 1 126 ? 250.466 226.650 19.221 1.00 40.11 ? 126 PHE B CD2 1 ATOM 4874 C CE1 . PHE B 1 126 ? 250.256 224.200 20.490 1.00 42.04 ? 126 PHE B CE1 1 ATOM 4875 C CE2 . PHE B 1 126 ? 251.379 225.640 18.939 1.00 43.17 ? 126 PHE B CE2 1 ATOM 4876 C CZ . PHE B 1 126 ? 251.272 224.414 19.574 1.00 42.87 ? 126 PHE B CZ 1 ATOM 4877 N N . SER B 1 127 ? 245.380 228.318 21.472 1.00 37.44 ? 127 SER B N 1 ATOM 4878 C CA . SER B 1 127 ? 244.425 229.356 21.846 1.00 44.46 ? 127 SER B CA 1 ATOM 4879 C C . SER B 1 127 ? 244.908 230.178 23.039 1.00 43.46 ? 127 SER B C 1 ATOM 4880 O O . SER B 1 127 ? 245.732 229.708 23.831 1.00 46.35 ? 127 SER B O 1 ATOM 4881 C CB . SER B 1 127 ? 243.066 228.723 22.156 1.00 46.91 ? 127 SER B CB 1 ATOM 4882 O OG . SER B 1 127 ? 243.184 227.753 23.181 1.00 44.81 ? 127 SER B OG 1 ATOM 4883 N N . ASP B 1 128 ? 244.390 231.400 23.155 1.00 43.41 ? 128 ASP B N 1 ATOM 4884 C CA . ASP B 1 128 ? 244.721 232.299 24.263 1.00 43.23 ? 128 ASP B CA 1 ATOM 4885 C C . ASP B 1 128 ? 246.207 232.630 24.415 1.00 40.33 ? 128 ASP B C 1 ATOM 4886 O O . ASP B 1 128 ? 246.687 232.861 25.528 1.00 41.20 ? 128 ASP B O 1 ATOM 4887 C CB . ASP B 1 128 ? 244.158 231.765 25.583 1.00 48.22 ? 128 ASP B CB 1 ATOM 4888 C CG . ASP B 1 128 ? 242.668 231.518 25.514 1.00 56.82 ? 128 ASP B CG 1 ATOM 4889 O OD1 . ASP B 1 128 ? 241.937 232.442 25.092 1.00 56.03 ? 128 ASP B OD1 1 ATOM 4890 O OD2 . ASP B 1 128 ? 242.232 230.399 25.861 1.00 65.37 ? 128 ASP B OD2 1 ATOM 4891 N N . VAL B 1 129 ? 246.923 232.653 23.295 1.00 34.36 ? 129 VAL B N 1 ATOM 4892 C CA . VAL B 1 129 ? 248.302 233.134 23.258 1.00 38.31 ? 129 VAL B CA 1 ATOM 4893 C C . VAL B 1 129 ? 248.461 234.006 22.018 1.00 36.72 ? 129 VAL B C 1 ATOM 4894 O O . VAL B 1 129 ? 247.590 234.011 21.148 1.00 36.51 ? 129 VAL B O 1 ATOM 4895 C CB . VAL B 1 129 ? 249.329 231.972 23.184 1.00 32.54 ? 129 VAL B CB 1 ATOM 4896 C CG1 . VAL B 1 129 ? 249.294 231.136 24.456 1.00 31.07 ? 129 VAL B CG1 1 ATOM 4897 C CG2 . VAL B 1 129 ? 249.064 231.106 21.954 1.00 30.72 ? 129 VAL B CG2 1 ATOM 4898 N N . THR B 1 130 ? 249.548 234.767 21.945 1.00 37.01 ? 130 THR B N 1 ATOM 4899 C CA . THR B 1 130 ? 249.881 235.459 20.706 1.00 34.22 ? 130 THR B CA 1 ATOM 4900 C C . THR B 1 130 ? 251.059 234.739 20.050 1.00 34.34 ? 130 THR B C 1 ATOM 4901 O O . THR B 1 130 ? 251.925 234.188 20.745 1.00 32.26 ? 130 THR B O 1 ATOM 4902 C CB . THR B 1 130 ? 250.207 236.953 20.933 1.00 30.67 ? 130 THR B CB 1 ATOM 4903 O OG1 . THR B 1 130 ? 251.368 237.072 21.760 1.00 32.97 ? 130 THR B OG1 1 ATOM 4904 C CG2 . THR B 1 130 ? 249.019 237.672 21.598 1.00 24.67 ? 130 THR B CG2 1 ATOM 4905 N N . THR B 1 131 ? 251.090 234.729 18.719 1.00 31.47 ? 131 THR B N 1 ATOM 4906 C CA . THR B 1 131 ? 252.166 234.064 17.986 1.00 34.13 ? 131 THR B CA 1 ATOM 4907 C C . THR B 1 131 ? 252.795 235.037 17.004 1.00 34.79 ? 131 THR B C 1 ATOM 4908 O O . THR B 1 131 ? 252.327 236.168 16.867 1.00 31.67 ? 131 THR B O 1 ATOM 4909 C CB . THR B 1 131 ? 251.662 232.832 17.207 1.00 31.81 ? 131 THR B CB 1 ATOM 4910 O OG1 . THR B 1 131 ? 250.888 233.264 16.079 1.00 36.29 ? 131 THR B OG1 1 ATOM 4911 C CG2 . THR B 1 131 ? 250.803 231.954 18.100 1.00 29.13 ? 131 THR B CG2 1 ATOM 4912 N N . ASN B 1 132 ? 253.844 234.586 16.317 1.00 30.55 ? 132 ASN B N 1 ATOM 4913 C CA . ASN B 1 132 ? 254.536 235.406 15.327 1.00 32.56 ? 132 ASN B CA 1 ATOM 4914 C C . ASN B 1 132 ? 254.984 236.756 15.872 1.00 29.88 ? 132 ASN B C 1 ATOM 4915 O O . ASN B 1 132 ? 254.983 237.754 15.153 1.00 35.10 ? 132 ASN B O 1 ATOM 4916 C CB . ASN B 1 132 ? 253.673 235.594 14.074 1.00 28.35 ? 132 ASN B CB 1 ATOM 4917 C CG . ASN B 1 132 ? 253.327 234.277 13.418 1.00 31.70 ? 132 ASN B CG 1 ATOM 4918 O OD1 . ASN B 1 132 ? 252.501 233.506 13.923 1.00 38.10 ? 132 ASN B OD1 1 ATOM 4919 N ND2 . ASN B 1 132 ? 253.974 233.996 12.298 1.00 27.03 ? 132 ASN B ND2 1 ATOM 4920 N N . ASN B 1 133 ? 255.377 236.786 17.139 1.00 28.97 ? 133 ASN B N 1 ATOM 4921 C CA . ASN B 1 133 ? 255.852 238.028 17.733 1.00 35.81 ? 133 ASN B CA 1 ATOM 4922 C C . ASN B 1 133 ? 257.163 238.491 17.101 1.00 37.38 ? 133 ASN B C 1 ATOM 4923 O O . ASN B 1 133 ? 257.939 237.678 16.579 1.00 35.64 ? 133 ASN B O 1 ATOM 4924 C CB . ASN B 1 133 ? 255.969 237.905 19.253 1.00 34.96 ? 133 ASN B CB 1 ATOM 4925 C CG . ASN B 1 133 ? 254.616 237.973 19.950 1.00 37.41 ? 133 ASN B CG 1 ATOM 4926 O OD1 . ASN B 1 133 ? 254.041 239.056 20.096 1.00 39.78 ? 133 ASN B OD1 1 ATOM 4927 N ND2 . ASN B 1 133 ? 254.111 236.823 20.398 1.00 30.32 ? 133 ASN B ND2 1 ATOM 4928 N N . VAL B 1 134 ? 257.396 239.798 17.143 1.00 30.46 ? 134 VAL B N 1 ATOM 4929 C CA . VAL B 1 134 ? 258.535 240.402 16.465 1.00 31.95 ? 134 VAL B CA 1 ATOM 4930 C C . VAL B 1 134 ? 259.315 241.271 17.449 1.00 34.40 ? 134 VAL B C 1 ATOM 4931 O O . VAL B 1 134 ? 258.879 241.485 18.581 1.00 35.80 ? 134 VAL B O 1 ATOM 4932 C CB . VAL B 1 134 ? 258.086 241.251 15.256 1.00 34.88 ? 134 VAL B CB 1 ATOM 4933 C CG1 . VAL B 1 134 ? 257.436 240.361 14.202 1.00 30.14 ? 134 VAL B CG1 1 ATOM 4934 C CG2 . VAL B 1 134 ? 257.111 242.341 15.700 1.00 34.62 ? 134 VAL B CG2 1 ATOM 4935 N N . ASP B 1 135 ? 260.473 241.761 17.021 1.00 33.41 ? 135 ASP B N 1 ATOM 4936 C CA . ASP B 1 135 ? 261.326 242.562 17.889 1.00 31.16 ? 135 ASP B CA 1 ATOM 4937 C C . ASP B 1 135 ? 262.215 243.444 17.038 1.00 30.31 ? 135 ASP B C 1 ATOM 4938 O O . ASP B 1 135 ? 262.663 243.033 15.965 1.00 33.65 ? 135 ASP B O 1 ATOM 4939 C CB . ASP B 1 135 ? 262.175 241.660 18.794 1.00 37.67 ? 135 ASP B CB 1 ATOM 4940 C CG . ASP B 1 135 ? 262.888 242.436 19.891 1.00 38.79 ? 135 ASP B CG 1 ATOM 4941 O OD1 . ASP B 1 135 ? 262.317 242.564 20.994 1.00 36.13 ? 135 ASP B OD1 1 ATOM 4942 O OD2 . ASP B 1 135 ? 264.012 242.933 19.651 1.00 35.19 ? 135 ASP B OD2 1 ATOM 4943 N N . SER B 1 136 ? 262.492 244.646 17.528 1.00 29.95 ? 136 SER B N 1 ATOM 4944 C CA . SER B 1 136 ? 263.222 245.626 16.736 1.00 36.22 ? 136 SER B CA 1 ATOM 4945 C C . SER B 1 136 ? 264.681 245.240 16.540 1.00 31.43 ? 136 SER B C 1 ATOM 4946 O O . SER B 1 136 ? 265.353 245.774 15.656 1.00 31.74 ? 136 SER B O 1 ATOM 4947 C CB . SER B 1 136 ? 263.113 247.010 17.368 1.00 40.48 ? 136 SER B CB 1 ATOM 4948 O OG . SER B 1 136 ? 263.490 246.949 18.728 1.00 49.83 ? 136 SER B OG 1 ATOM 4949 N N . ALA B 1 137 ? 265.160 244.291 17.341 1.00 29.64 ? 137 ALA B N 1 ATOM 4950 C CA . ALA B 1 137 ? 266.524 243.797 17.195 1.00 30.71 ? 137 ALA B CA 1 ATOM 4951 C C . ALA B 1 137 ? 266.656 242.875 15.985 1.00 33.53 ? 137 ALA B C 1 ATOM 4952 O O . ALA B 1 137 ? 267.768 242.566 15.557 1.00 34.66 ? 137 ALA B O 1 ATOM 4953 C CB . ALA B 1 137 ? 266.982 243.090 18.460 1.00 29.65 ? 137 ALA B CB 1 ATOM 4954 N N . CYS B 1 138 ? 265.526 242.424 15.439 1.00 31.04 ? 138 CYS B N 1 ATOM 4955 C CA . CYS B 1 138 ? 265.548 241.569 14.248 1.00 29.61 ? 138 CYS B CA 1 ATOM 4956 C C . CYS B 1 138 ? 264.718 242.171 13.114 1.00 31.77 ? 138 CYS B C 1 ATOM 4957 O O . CYS B 1 138 ? 263.702 241.596 12.722 1.00 34.12 ? 138 CYS B O 1 ATOM 4958 C CB . CYS B 1 138 ? 265.021 240.168 14.577 1.00 31.12 ? 138 CYS B CB 1 ATOM 4959 S SG . CYS B 1 138 ? 265.992 239.238 15.787 1.00 38.71 ? 138 CYS B SG 1 ATOM 4960 N N . PRO B 1 139 ? 265.149 243.326 12.580 1.00 32.00 ? 139 PRO B N 1 ATOM 4961 C CA . PRO B 1 139 ? 264.357 244.013 11.553 1.00 34.69 ? 139 PRO B CA 1 ATOM 4962 C C . PRO B 1 139 ? 264.617 243.465 10.150 1.00 34.08 ? 139 PRO B C 1 ATOM 4963 O O . PRO B 1 139 ? 265.647 242.809 9.936 1.00 29.38 ? 139 PRO B O 1 ATOM 4964 C CB . PRO B 1 139 ? 264.870 245.452 11.645 1.00 35.04 ? 139 PRO B CB 1 ATOM 4965 C CG . PRO B 1 139 ? 266.334 245.274 11.980 1.00 34.50 ? 139 PRO B CG 1 ATOM 4966 C CD . PRO B 1 139 ? 266.388 244.066 12.902 1.00 30.64 ? 139 PRO B CD 1 ATOM 4967 N N . TYR B 1 140 ? 263.681 243.704 9.231 1.00 39.17 ? 140 TYR B N 1 ATOM 4968 C CA . TYR B 1 140 ? 263.881 243.434 7.807 1.00 53.11 ? 140 TYR B CA 1 ATOM 4969 C C . TYR B 1 140 ? 264.909 244.425 7.294 1.00 60.84 ? 140 TYR B C 1 ATOM 4970 O O . TYR B 1 140 ? 265.816 244.083 6.537 1.00 62.08 ? 140 TYR B O 1 ATOM 4971 C CB . TYR B 1 140 ? 262.573 243.602 7.037 1.00 65.80 ? 140 TYR B CB 1 ATOM 4972 C CG . TYR B 1 140 ? 261.767 242.333 6.927 1.00 80.94 ? 140 TYR B CG 1 ATOM 4973 C CD1 . TYR B 1 140 ? 262.145 241.314 6.061 1.00 89.55 ? 140 TYR B CD1 1 ATOM 4974 C CD2 . TYR B 1 140 ? 260.625 242.149 7.698 1.00 88.42 ? 140 TYR B CD2 1 ATOM 4975 C CE1 . TYR B 1 140 ? 261.402 240.143 5.968 1.00 95.29 ? 140 TYR B CE1 1 ATOM 4976 C CE2 . TYR B 1 140 ? 259.879 240.987 7.612 1.00 92.70 ? 140 TYR B CE2 1 ATOM 4977 C CZ . TYR B 1 140 ? 260.271 239.988 6.746 1.00 95.77 ? 140 TYR B CZ 1 ATOM 4978 O OH . TYR B 1 140 ? 259.531 238.830 6.657 1.00 97.28 ? 140 TYR B OH 1 ATOM 4979 N N . ASP B 1 141 ? 264.729 245.671 7.717 1.00 71.03 ? 141 ASP B N 1 ATOM 4980 C CA . ASP B 1 141 ? 265.712 246.728 7.544 1.00 80.75 ? 141 ASP B CA 1 ATOM 4981 C C . ASP B 1 141 ? 265.407 247.807 8.566 1.00 82.13 ? 141 ASP B C 1 ATOM 4982 O O . ASP B 1 141 ? 264.503 247.638 9.388 1.00 85.93 ? 141 ASP B O 1 ATOM 4983 C CB . ASP B 1 141 ? 265.687 247.315 6.134 1.00 86.60 ? 141 ASP B CB 1 ATOM 4984 C CG . ASP B 1 141 ? 264.311 247.785 5.715 1.00 92.53 ? 141 ASP B CG 1 ATOM 4985 O OD1 . ASP B 1 141 ? 263.420 247.968 6.570 1.00 91.29 ? 141 ASP B OD1 1 ATOM 4986 O OD2 . ASP B 1 141 ? 264.131 248.000 4.508 1.00 98.44 ? 141 ASP B OD2 1 ATOM 4987 N N . THR B 1 142 ? 266.172 248.894 8.517 1.00 76.65 ? 142 THR B N 1 ATOM 4988 C CA . THR B 1 142 ? 266.049 250.007 9.458 1.00 70.15 ? 142 THR B CA 1 ATOM 4989 C C . THR B 1 142 ? 264.602 250.314 9.872 1.00 60.18 ? 142 THR B C 1 ATOM 4990 O O . THR B 1 142 ? 263.741 250.579 9.023 1.00 59.08 ? 142 THR B O 1 ATOM 4991 C CB . THR B 1 142 ? 266.746 251.277 8.921 1.00 72.53 ? 142 THR B CB 1 ATOM 4992 O OG1 . THR B 1 142 ? 266.229 251.601 7.624 1.00 78.41 ? 142 THR B OG1 1 ATOM 4993 C CG2 . THR B 1 142 ? 268.249 251.040 8.811 1.00 69.58 ? 142 THR B CG2 1 ATOM 4994 N N . ASN B 1 143 ? 264.360 250.218 11.179 1.00 49.76 ? 143 ASN B N 1 ATOM 4995 C CA . ASN B 1 143 ? 263.099 250.597 11.828 1.00 48.32 ? 143 ASN B CA 1 ATOM 4996 C C . ASN B 1 143 ? 261.992 249.549 11.783 1.00 45.90 ? 143 ASN B C 1 ATOM 4997 O O . ASN B 1 143 ? 260.952 249.702 12.430 1.00 44.95 ? 143 ASN B O 1 ATOM 4998 C CB . ASN B 1 143 ? 262.605 251.950 11.310 1.00 43.75 ? 143 ASN B CB 1 ATOM 4999 C CG . ASN B 1 143 ? 263.510 253.075 11.721 1.00 43.39 ? 143 ASN B CG 1 ATOM 5000 O OD1 . ASN B 1 143 ? 264.147 253.014 12.775 1.00 48.73 ? 143 ASN B OD1 1 ATOM 5001 N ND2 . ASN B 1 143 ? 263.656 254.067 10.850 1.00 41.99 ? 143 ASN B ND2 1 ATOM 5002 N N . GLY B 1 144 ? 262.216 248.469 11.049 1.00 45.19 ? 144 GLY B N 1 ATOM 5003 C CA . GLY B 1 144 ? 261.259 247.384 11.080 1.00 56.26 ? 144 GLY B CA 1 ATOM 5004 C C . GLY B 1 144 ? 261.286 246.680 12.429 1.00 60.17 ? 144 GLY B C 1 ATOM 5005 O O . GLY B 1 144 ? 262.130 246.953 13.289 1.00 67.11 ? 144 GLY B O 1 ATOM 5006 N N . ALA B 1 145 ? 260.353 245.760 12.610 1.00 50.35 ? 145 ALA B N 1 ATOM 5007 C CA . ALA B 1 145 ? 260.419 244.807 13.699 1.00 46.46 ? 145 ALA B CA 1 ATOM 5008 C C . ALA B 1 145 ? 259.964 243.501 13.086 1.00 43.77 ? 145 ALA B C 1 ATOM 5009 O O . ALA B 1 145 ? 258.858 243.414 12.553 1.00 40.93 ? 145 ALA B O 1 ATOM 5010 C CB . ALA B 1 145 ? 259.518 245.220 14.853 1.00 43.44 ? 145 ALA B CB 1 ATOM 5011 N N . SER B 1 146 ? 260.811 242.485 13.164 1.00 38.55 ? 146 SER B N 1 ATOM 5012 C CA . SER B 1 146 ? 260.488 241.191 12.583 1.00 32.03 ? 146 SER B CA 1 ATOM 5013 C C . SER B 1 146 ? 261.089 240.108 13.471 1.00 33.79 ? 146 SER B C 1 ATOM 5014 O O . SER B 1 146 ? 261.347 240.357 14.653 1.00 32.68 ? 146 SER B O 1 ATOM 5015 C CB . SER B 1 146 ? 260.999 241.112 11.141 1.00 29.72 ? 146 SER B CB 1 ATOM 5016 O OG . SER B 1 146 ? 260.650 239.888 10.528 1.00 31.68 ? 146 SER B OG 1 ATOM 5017 N N . PHE B 1 147 ? 261.307 238.915 12.922 1.00 27.94 ? 147 PHE B N 1 ATOM 5018 C CA . PHE B 1 147 ? 261.868 237.823 13.711 1.00 26.54 ? 147 PHE B CA 1 ATOM 5019 C C . PHE B 1 147 ? 262.369 236.748 12.776 1.00 28.30 ? 147 PHE B C 1 ATOM 5020 O O . PHE B 1 147 ? 262.124 236.813 11.570 1.00 27.07 ? 147 PHE B O 1 ATOM 5021 C CB . PHE B 1 147 ? 260.816 237.237 14.660 1.00 25.28 ? 147 PHE B CB 1 ATOM 5022 C CG . PHE B 1 147 ? 261.391 236.639 15.918 1.00 30.69 ? 147 PHE B CG 1 ATOM 5023 C CD1 . PHE B 1 147 ? 262.007 237.446 16.871 1.00 32.51 ? 147 PHE B CD1 1 ATOM 5024 C CD2 . PHE B 1 147 ? 261.314 235.271 16.150 1.00 27.07 ? 147 PHE B CD2 1 ATOM 5025 C CE1 . PHE B 1 147 ? 262.534 236.899 18.044 1.00 28.25 ? 147 PHE B CE1 1 ATOM 5026 C CE2 . PHE B 1 147 ? 261.839 234.710 17.315 1.00 25.37 ? 147 PHE B CE2 1 ATOM 5027 C CZ . PHE B 1 147 ? 262.451 235.524 18.265 1.00 27.17 ? 147 PHE B CZ 1 ATOM 5028 N N . TYR B 1 148 ? 263.079 235.771 13.330 1.00 26.01 ? 148 TYR B N 1 ATOM 5029 C CA . TYR B 1 148 ? 263.493 234.601 12.565 1.00 28.15 ? 148 TYR B CA 1 ATOM 5030 C C . TYR B 1 148 ? 262.270 233.970 11.911 1.00 27.18 ? 148 TYR B C 1 ATOM 5031 O O . TYR B 1 148 ? 261.233 233.803 12.566 1.00 31.10 ? 148 TYR B O 1 ATOM 5032 C CB . TYR B 1 148 ? 264.169 233.584 13.481 1.00 22.91 ? 148 TYR B CB 1 ATOM 5033 C CG . TYR B 1 148 ? 265.317 234.148 14.285 1.00 23.67 ? 148 TYR B CG 1 ATOM 5034 C CD1 . TYR B 1 148 ? 266.549 234.383 13.694 1.00 25.73 ? 148 TYR B CD1 1 ATOM 5035 C CD2 . TYR B 1 148 ? 265.172 234.430 15.638 1.00 25.67 ? 148 TYR B CD2 1 ATOM 5036 C CE1 . TYR B 1 148 ? 267.611 234.888 14.428 1.00 30.62 ? 148 TYR B CE1 1 ATOM 5037 C CE2 . TYR B 1 148 ? 266.228 234.936 16.383 1.00 30.58 ? 148 TYR B CE2 1 ATOM 5038 C CZ . TYR B 1 148 ? 267.442 235.163 15.769 1.00 31.28 ? 148 TYR B CZ 1 ATOM 5039 O OH . TYR B 1 148 ? 268.492 235.665 16.494 1.00 32.20 ? 148 TYR B OH 1 ATOM 5040 N N . ARG B 1 149 ? 262.380 233.656 10.622 1.00 24.42 ? 149 ARG B N 1 ATOM 5041 C CA . ARG B 1 149 ? 261.271 233.065 9.870 1.00 27.64 ? 149 ARG B CA 1 ATOM 5042 C C . ARG B 1 149 ? 260.904 231.690 10.414 1.00 31.00 ? 149 ARG B C 1 ATOM 5043 O O . ARG B 1 149 ? 259.731 231.314 10.428 1.00 30.99 ? 149 ARG B O 1 ATOM 5044 C CB . ARG B 1 149 ? 261.627 232.936 8.386 1.00 28.62 ? 149 ARG B CB 1 ATOM 5045 C CG . ARG B 1 149 ? 261.693 234.258 7.620 1.00 33.78 ? 149 ARG B CG 1 ATOM 5046 C CD . ARG B 1 149 ? 262.038 234.006 6.154 1.00 38.93 ? 149 ARG B CD 1 ATOM 5047 N NE . ARG B 1 149 ? 263.378 233.431 6.024 1.00 41.10 ? 149 ARG B NE 1 ATOM 5048 C CZ . ARG B 1 149 ? 264.488 234.145 5.859 1.00 40.91 ? 149 ARG B CZ 1 ATOM 5049 N NH1 . ARG B 1 149 ? 264.425 235.470 5.776 1.00 40.76 ? 149 ARG B NH1 1 ATOM 5050 N NH2 . ARG B 1 149 ? 265.662 233.533 5.759 1.00 39.55 ? 149 ARG B NH2 1 ATOM 5051 N N . ASN B 1 150 ? 261.912 230.933 10.850 1.00 27.36 ? 150 ASN B N 1 ATOM 5052 C CA . ASN B 1 150 ? 261.691 229.543 11.244 1.00 26.94 ? 150 ASN B CA 1 ATOM 5053 C C . ASN B 1 150 ? 261.263 229.371 12.687 1.00 29.38 ? 150 ASN B C 1 ATOM 5054 O O . ASN B 1 150 ? 260.805 228.300 13.082 1.00 38.40 ? 150 ASN B O 1 ATOM 5055 C CB . ASN B 1 150 ? 262.944 228.708 11.007 1.00 28.76 ? 150 ASN B CB 1 ATOM 5056 C CG . ASN B 1 150 ? 263.300 228.594 9.546 1.00 32.33 ? 150 ASN B CG 1 ATOM 5057 O OD1 . ASN B 1 150 ? 262.798 229.347 8.706 1.00 33.99 ? 150 ASN B OD1 1 ATOM 5058 N ND2 . ASN B 1 150 ? 264.164 227.635 9.228 1.00 32.09 ? 150 ASN B ND2 1 ATOM 5059 N N . LEU B 1 151 ? 261.437 230.417 13.482 1.00 26.70 ? 151 LEU B N 1 ATOM 5060 C CA . LEU B 1 151 ? 261.219 230.312 14.915 1.00 28.18 ? 151 LEU B CA 1 ATOM 5061 C C . LEU B 1 151 ? 260.074 231.222 15.321 1.00 31.37 ? 151 LEU B C 1 ATOM 5062 O O . LEU B 1 151 ? 260.125 232.432 15.106 1.00 33.22 ? 151 LEU B O 1 ATOM 5063 C CB . LEU B 1 151 ? 262.499 230.667 15.684 1.00 27.08 ? 151 LEU B CB 1 ATOM 5064 C CG . LEU B 1 151 ? 263.466 229.513 15.978 1.00 31.54 ? 151 LEU B CG 1 ATOM 5065 C CD1 . LEU B 1 151 ? 264.060 228.943 14.697 1.00 28.82 ? 151 LEU B CD1 1 ATOM 5066 C CD2 . LEU B 1 151 ? 264.576 229.949 16.944 1.00 31.79 ? 151 LEU B CD2 1 ATOM 5067 N N . ASN B 1 152 ? 259.041 230.637 15.915 1.00 30.10 ? 152 ASN B N 1 ATOM 5068 C CA . ASN B 1 152 ? 257.833 231.389 16.219 1.00 28.96 ? 152 ASN B CA 1 ATOM 5069 C C . ASN B 1 152 ? 257.760 231.731 17.702 1.00 29.61 ? 152 ASN B C 1 ATOM 5070 O O . ASN B 1 152 ? 257.603 230.842 18.541 1.00 31.51 ? 152 ASN B O 1 ATOM 5071 C CB . ASN B 1 152 ? 256.597 230.608 15.770 1.00 28.93 ? 152 ASN B CB 1 ATOM 5072 C CG . ASN B 1 152 ? 255.357 231.471 15.710 1.00 30.53 ? 152 ASN B CG 1 ATOM 5073 O OD1 . ASN B 1 152 ? 254.976 232.102 16.704 1.00 26.07 ? 152 ASN B OD1 1 ATOM 5074 N ND2 . ASN B 1 152 ? 254.731 231.529 14.534 1.00 28.40 ? 152 ASN B ND2 1 ATOM 5075 N N . TRP B 1 153 ? 257.891 233.019 18.015 1.00 26.70 ? 153 TRP B N 1 ATOM 5076 C CA . TRP B 1 153 ? 257.859 233.494 19.399 1.00 27.45 ? 153 TRP B CA 1 ATOM 5077 C C . TRP B 1 153 ? 256.431 233.579 19.943 1.00 32.75 ? 153 TRP B C 1 ATOM 5078 O O . TRP B 1 153 ? 255.656 234.455 19.543 1.00 31.81 ? 153 TRP B O 1 ATOM 5079 C CB . TRP B 1 153 ? 258.554 234.860 19.500 1.00 20.90 ? 153 TRP B CB 1 ATOM 5080 C CG . TRP B 1 153 ? 258.834 235.324 20.907 1.00 26.02 ? 153 TRP B CG 1 ATOM 5081 C CD1 . TRP B 1 153 ? 258.554 234.652 22.064 1.00 24.65 ? 153 TRP B CD1 1 ATOM 5082 C CD2 . TRP B 1 153 ? 259.439 236.569 21.305 1.00 27.68 ? 153 TRP B CD2 1 ATOM 5083 N NE1 . TRP B 1 153 ? 258.950 235.396 23.151 1.00 22.05 ? 153 TRP B NE1 1 ATOM 5084 C CE2 . TRP B 1 153 ? 259.498 236.576 22.713 1.00 27.98 ? 153 TRP B CE2 1 ATOM 5085 C CE3 . TRP B 1 153 ? 259.933 237.679 20.604 1.00 29.01 ? 153 TRP B CE3 1 ATOM 5086 C CZ2 . TRP B 1 153 ? 260.031 237.646 23.439 1.00 29.88 ? 153 TRP B CZ2 1 ATOM 5087 C CZ3 . TRP B 1 153 ? 260.466 238.747 21.328 1.00 30.42 ? 153 TRP B CZ3 1 ATOM 5088 C CH2 . TRP B 1 153 ? 260.510 238.720 22.730 1.00 29.69 ? 153 TRP B CH2 1 ATOM 5089 N N . VAL B 1 154 ? 256.087 232.666 20.851 1.00 27.03 ? 154 VAL B N 1 ATOM 5090 C CA . VAL B 1 154 ? 254.774 232.681 21.490 1.00 26.00 ? 154 VAL B CA 1 ATOM 5091 C C . VAL B 1 154 ? 254.799 233.481 22.789 1.00 31.99 ? 154 VAL B C 1 ATOM 5092 O O . VAL B 1 154 ? 255.698 233.299 23.616 1.00 33.52 ? 154 VAL B O 1 ATOM 5093 C CB . VAL B 1 154 ? 254.298 231.247 21.790 1.00 26.34 ? 154 VAL B CB 1 ATOM 5094 C CG1 . VAL B 1 154 ? 253.025 231.262 22.628 1.00 21.35 ? 154 VAL B CG1 1 ATOM 5095 C CG2 . VAL B 1 154 ? 254.059 230.513 20.493 1.00 28.98 ? 154 VAL B CG2 1 ATOM 5096 N N . GLN B 1 155 ? 253.812 234.355 22.978 1.00 31.54 ? 155 GLN B N 1 ATOM 5097 C CA . GLN B 1 155 ? 253.723 235.152 24.203 1.00 34.44 ? 155 GLN B CA 1 ATOM 5098 C C . GLN B 1 155 ? 252.337 235.052 24.834 1.00 34.10 ? 155 GLN B C 1 ATOM 5099 O O . GLN B 1 155 ? 251.435 234.423 24.271 1.00 32.93 ? 155 GLN B O 1 ATOM 5100 C CB . GLN B 1 155 ? 254.082 236.623 23.925 1.00 34.59 ? 155 GLN B CB 1 ATOM 5101 C CG . GLN B 1 155 ? 255.546 236.836 23.500 1.00 35.27 ? 155 GLN B CG 1 ATOM 5102 C CD . GLN B 1 155 ? 255.848 238.267 23.065 1.00 38.01 ? 155 GLN B CD 1 ATOM 5103 O OE1 . GLN B 1 155 ? 255.075 239.191 23.337 1.00 38.17 ? 155 GLN B OE1 1 ATOM 5104 N NE2 . GLN B 1 155 ? 256.973 238.451 22.372 1.00 33.97 ? 155 GLN B NE2 1 ATOM 5105 N N . GLN B 1 156 ? 252.185 235.653 26.012 1.00 34.24 ? 156 GLN B N 1 ATOM 5106 C CA . GLN B 1 156 ? 250.897 235.719 26.708 1.00 35.65 ? 156 GLN B CA 1 ATOM 5107 C C . GLN B 1 156 ? 250.325 234.357 27.098 1.00 39.83 ? 156 GLN B C 1 ATOM 5108 O O . GLN B 1 156 ? 249.102 234.177 27.130 1.00 40.06 ? 156 GLN B O 1 ATOM 5109 C CB . GLN B 1 156 ? 249.869 236.527 25.898 1.00 36.97 ? 156 GLN B CB 1 ATOM 5110 C CG . GLN B 1 156 ? 250.248 238.001 25.734 1.00 38.85 ? 156 GLN B CG 1 ATOM 5111 C CD . GLN B 1 156 ? 250.499 238.679 27.071 1.00 48.20 ? 156 GLN B CD 1 ATOM 5112 O OE1 . GLN B 1 156 ? 249.777 238.447 28.044 1.00 53.98 ? 156 GLN B OE1 1 ATOM 5113 N NE2 . GLN B 1 156 ? 251.532 239.514 27.128 1.00 46.30 ? 156 GLN B NE2 1 ATOM 5114 N N . ASN B 1 157 ? 251.212 233.412 27.409 1.00 35.68 ? 157 ASN B N 1 ATOM 5115 C CA . ASN B 1 157 ? 250.800 232.099 27.899 1.00 33.69 ? 157 ASN B CA 1 ATOM 5116 C C . ASN B 1 157 ? 249.946 232.190 29.157 1.00 36.75 ? 157 ASN B C 1 ATOM 5117 O O . ASN B 1 157 ? 248.990 231.430 29.321 1.00 38.84 ? 157 ASN B O 1 ATOM 5118 C CB . ASN B 1 157 ? 252.017 231.224 28.192 1.00 30.26 ? 157 ASN B CB 1 ATOM 5119 C CG . ASN B 1 157 ? 252.814 230.900 26.952 1.00 34.08 ? 157 ASN B CG 1 ATOM 5120 O OD1 . ASN B 1 157 ? 253.567 231.737 26.441 1.00 31.66 ? 157 ASN B OD1 1 ATOM 5121 N ND2 . ASN B 1 157 ? 252.673 229.668 26.469 1.00 35.25 ? 157 ASN B ND2 1 ATOM 5122 N N . LYS B 1 158 ? 250.290 233.135 30.029 1.00 35.40 ? 158 LYS B N 1 ATOM 5123 C CA . LYS B 1 158 ? 249.663 233.245 31.344 1.00 38.61 ? 158 LYS B CA 1 ATOM 5124 C C . LYS B 1 158 ? 249.719 231.920 32.093 1.00 36.56 ? 158 LYS B C 1 ATOM 5125 O O . LYS B 1 158 ? 248.741 231.511 32.722 1.00 36.06 ? 158 LYS B O 1 ATOM 5126 C CB . LYS B 1 158 ? 248.219 233.750 31.232 1.00 40.81 ? 158 LYS B CB 1 ATOM 5127 C CG . LYS B 1 158 ? 248.066 235.017 30.402 1.00 41.32 ? 158 LYS B CG 1 ATOM 5128 C CD . LYS B 1 158 ? 246.598 235.382 30.214 1.00 44.15 ? 158 LYS B CD 1 ATOM 5129 C CE . LYS B 1 158 ? 246.419 236.351 29.058 1.00 51.75 ? 158 LYS B CE 1 ATOM 5130 N NZ . LYS B 1 158 ? 246.499 235.668 27.733 1.00 53.02 ? 158 LYS B NZ 1 ATOM 5131 N N . GLY B 1 159 ? 250.863 231.244 32.002 1.00 34.78 ? 159 GLY B N 1 ATOM 5132 C CA . GLY B 1 159 ? 251.068 229.990 32.704 1.00 30.96 ? 159 GLY B CA 1 ATOM 5133 C C . GLY B 1 159 ? 250.326 228.805 32.112 1.00 35.15 ? 159 GLY B C 1 ATOM 5134 O O . GLY B 1 159 ? 250.454 227.687 32.609 1.00 40.73 ? 159 GLY B O 1 ATOM 5135 N N . LYS B 1 160 ? 249.567 229.041 31.043 1.00 36.99 ? 160 LYS B N 1 ATOM 5136 C CA . LYS B 1 160 ? 248.811 227.978 30.377 1.00 39.64 ? 160 LYS B CA 1 ATOM 5137 C C . LYS B 1 160 ? 249.745 226.983 29.682 1.00 40.86 ? 160 LYS B C 1 ATOM 5138 O O . LYS B 1 160 ? 250.749 227.367 29.077 1.00 36.40 ? 160 LYS B O 1 ATOM 5139 C CB . LYS B 1 160 ? 247.830 228.590 29.367 1.00 45.23 ? 160 LYS B CB 1 ATOM 5140 C CG . LYS B 1 160 ? 247.113 227.602 28.433 1.00 50.07 ? 160 LYS B CG 1 ATOM 5141 C CD . LYS B 1 160 ? 246.338 228.366 27.347 1.00 55.25 ? 160 LYS B CD 1 ATOM 5142 C CE . LYS B 1 160 ? 245.907 227.480 26.181 1.00 56.49 ? 160 LYS B CE 1 ATOM 5143 N NZ . LYS B 1 160 ? 245.233 226.227 26.617 1.00 53.55 ? 160 LYS B NZ 1 ATOM 5144 N N . GLN B 1 161 ? 249.413 225.700 29.789 1.00 40.68 ? 161 GLN B N 1 ATOM 5145 C CA . GLN B 1 161 ? 250.217 224.636 29.193 1.00 37.11 ? 161 GLN B CA 1 ATOM 5146 C C . GLN B 1 161 ? 249.854 224.392 27.727 1.00 40.35 ? 161 GLN B C 1 ATOM 5147 O O . GLN B 1 161 ? 248.714 224.046 27.411 1.00 44.50 ? 161 GLN B O 1 ATOM 5148 C CB . GLN B 1 161 ? 250.035 223.338 29.991 1.00 37.00 ? 161 GLN B CB 1 ATOM 5149 C CG . GLN B 1 161 ? 251.010 222.225 29.632 1.00 42.79 ? 161 GLN B CG 1 ATOM 5150 C CD . GLN B 1 161 ? 250.708 220.935 30.372 1.00 42.89 ? 161 GLN B CD 1 ATOM 5151 O OE1 . GLN B 1 161 ? 249.653 220.333 30.177 1.00 46.33 ? 161 GLN B OE1 1 ATOM 5152 N NE2 . GLN B 1 161 ? 251.626 220.512 31.232 1.00 36.77 ? 161 GLN B NE2 1 ATOM 5153 N N . LEU B 1 162 ? 250.821 224.569 26.833 1.00 35.55 ? 162 LEU B N 1 ATOM 5154 C CA . LEU B 1 162 ? 250.623 224.216 25.433 1.00 32.11 ? 162 LEU B CA 1 ATOM 5155 C C . LEU B 1 162 ? 251.219 222.836 25.174 1.00 34.26 ? 162 LEU B C 1 ATOM 5156 O O . LEU B 1 162 ? 252.305 222.514 25.674 1.00 32.10 ? 162 LEU B O 1 ATOM 5157 C CB . LEU B 1 162 ? 251.252 225.266 24.511 1.00 31.25 ? 162 LEU B CB 1 ATOM 5158 C CG . LEU B 1 162 ? 250.750 226.698 24.748 1.00 31.10 ? 162 LEU B CG 1 ATOM 5159 C CD1 . LEU B 1 162 ? 251.459 227.711 23.853 1.00 31.29 ? 162 LEU B CD1 1 ATOM 5160 C CD2 . LEU B 1 162 ? 249.246 226.763 24.537 1.00 33.98 ? 162 LEU B CD2 1 ATOM 5161 N N . ILE B 1 163 ? 250.517 222.019 24.395 1.00 30.77 ? 163 ILE B N 1 ATOM 5162 C CA . ILE B 1 163 ? 250.955 220.648 24.149 1.00 35.66 ? 163 ILE B CA 1 ATOM 5163 C C . ILE B 1 163 ? 251.041 220.381 22.652 1.00 35.90 ? 163 ILE B C 1 ATOM 5164 O O . ILE B 1 163 ? 250.127 220.730 21.902 1.00 37.30 ? 163 ILE B O 1 ATOM 5165 C CB . ILE B 1 163 ? 249.992 219.627 24.801 1.00 41.56 ? 163 ILE B CB 1 ATOM 5166 C CG1 . ILE B 1 163 ? 250.044 219.731 26.328 1.00 47.19 ? 163 ILE B CG1 1 ATOM 5167 C CG2 . ILE B 1 163 ? 250.335 218.209 24.383 1.00 43.21 ? 163 ILE B CG2 1 ATOM 5168 C CD1 . ILE B 1 163 ? 248.996 218.876 27.024 1.00 53.28 ? 163 ILE B CD1 1 ATOM 5169 N N . PHE B 1 164 ? 252.141 219.783 22.209 1.00 32.11 ? 164 PHE B N 1 ATOM 5170 C CA . PHE B 1 164 ? 252.296 219.501 20.790 1.00 33.60 ? 164 PHE B CA 1 ATOM 5171 C C . PHE B 1 164 ? 253.061 218.207 20.578 1.00 35.81 ? 164 PHE B C 1 ATOM 5172 O O . PHE B 1 164 ? 254.006 217.911 21.308 1.00 37.32 ? 164 PHE B O 1 ATOM 5173 C CB . PHE B 1 164 ? 253.014 220.654 20.076 1.00 29.85 ? 164 PHE B CB 1 ATOM 5174 C CG . PHE B 1 164 ? 253.279 220.388 18.616 1.00 31.45 ? 164 PHE B CG 1 ATOM 5175 C CD1 . PHE B 1 164 ? 252.257 220.526 17.685 1.00 31.76 ? 164 PHE B CD1 1 ATOM 5176 C CD2 . PHE B 1 164 ? 254.537 220.002 18.173 1.00 29.39 ? 164 PHE B CD2 1 ATOM 5177 C CE1 . PHE B 1 164 ? 252.480 220.282 16.337 1.00 34.02 ? 164 PHE B CE1 1 ATOM 5178 C CE2 . PHE B 1 164 ? 254.771 219.758 16.820 1.00 33.06 ? 164 PHE B CE2 1 ATOM 5179 C CZ . PHE B 1 164 ? 253.737 219.899 15.903 1.00 33.94 ? 164 PHE B CZ 1 ATOM 5180 N N . HIS B 1 165 ? 252.659 217.451 19.564 1.00 33.90 ? 165 HIS B N 1 ATOM 5181 C CA . HIS B 1 165 ? 253.332 216.211 19.210 1.00 39.58 ? 165 HIS B CA 1 ATOM 5182 C C . HIS B 1 165 ? 253.490 216.111 17.699 1.00 37.83 ? 165 HIS B C 1 ATOM 5183 O O . HIS B 1 165 ? 252.607 216.533 16.945 1.00 31.80 ? 165 HIS B O 1 ATOM 5184 C CB . HIS B 1 165 ? 252.549 215.000 19.730 1.00 43.59 ? 165 HIS B CB 1 ATOM 5185 C CG . HIS B 1 165 ? 253.191 213.691 19.406 1.00 58.77 ? 165 HIS B CG 1 ATOM 5186 N ND1 . HIS B 1 165 ? 254.086 213.069 20.251 1.00 65.52 ? 165 HIS B ND1 1 ATOM 5187 C CD2 . HIS B 1 165 ? 253.088 212.892 18.313 1.00 64.34 ? 165 HIS B CD2 1 ATOM 5188 C CE1 . HIS B 1 165 ? 254.496 211.941 19.700 1.00 65.69 ? 165 HIS B CE1 1 ATOM 5189 N NE2 . HIS B 1 165 ? 253.907 211.808 18.527 1.00 65.58 ? 165 HIS B NE2 1 ATOM 5190 N N . TYR B 1 166 ? 254.599 215.524 17.259 1.00 29.85 ? 166 TYR B N 1 ATOM 5191 C CA . TYR B 1 166 ? 254.874 215.409 15.835 1.00 32.39 ? 166 TYR B CA 1 ATOM 5192 C C . TYR B 1 166 ? 255.547 214.075 15.553 1.00 35.29 ? 166 TYR B C 1 ATOM 5193 O O . TYR B 1 166 ? 256.381 213.610 16.331 1.00 36.09 ? 166 TYR B O 1 ATOM 5194 C CB . TYR B 1 166 ? 255.776 216.555 15.365 1.00 31.93 ? 166 TYR B CB 1 ATOM 5195 C CG . TYR B 1 166 ? 256.082 216.530 13.886 1.00 29.08 ? 166 TYR B CG 1 ATOM 5196 C CD1 . TYR B 1 166 ? 255.242 217.164 12.981 1.00 31.84 ? 166 TYR B CD1 1 ATOM 5197 C CD2 . TYR B 1 166 ? 257.213 215.889 13.392 1.00 26.10 ? 166 TYR B CD2 1 ATOM 5198 C CE1 . TYR B 1 166 ? 255.510 217.157 11.623 1.00 31.73 ? 166 TYR B CE1 1 ATOM 5199 C CE2 . TYR B 1 166 ? 257.488 215.872 12.032 1.00 30.51 ? 166 TYR B CE2 1 ATOM 5200 C CZ . TYR B 1 166 ? 256.630 216.509 11.152 1.00 35.29 ? 166 TYR B CZ 1 ATOM 5201 O OH . TYR B 1 166 ? 256.888 216.503 9.796 1.00 38.92 ? 166 TYR B OH 1 ATOM 5202 N N . GLN B 1 167 ? 255.204 213.474 14.421 1.00 29.91 ? 167 GLN B N 1 ATOM 5203 C CA . GLN B 1 167 ? 255.810 212.214 14.044 1.00 35.51 ? 167 GLN B CA 1 ATOM 5204 C C . GLN B 1 167 ? 256.542 212.392 12.726 1.00 33.94 ? 167 GLN B C 1 ATOM 5205 O O . GLN B 1 167 ? 255.966 212.881 11.752 1.00 35.04 ? 167 GLN B O 1 ATOM 5206 C CB . GLN B 1 167 ? 254.740 211.124 13.916 1.00 41.68 ? 167 GLN B CB 1 ATOM 5207 C CG . GLN B 1 167 ? 255.266 209.823 13.307 1.00 54.09 ? 167 GLN B CG 1 ATOM 5208 C CD . GLN B 1 167 ? 254.279 208.670 13.407 1.00 59.34 ? 167 GLN B CD 1 ATOM 5209 O OE1 . GLN B 1 167 ? 253.063 208.859 13.299 1.00 60.15 ? 167 GLN B OE1 1 ATOM 5210 N NE2 . GLN B 1 167 ? 254.802 207.466 13.617 1.00 57.45 ? 167 GLN B NE2 1 ATOM 5211 N N . ASN B 1 168 ? 257.814 212.009 12.704 1.00 29.26 ? 168 ASN B N 1 ATOM 5212 C CA . ASN B 1 168 ? 258.588 212.058 11.473 1.00 32.17 ? 168 ASN B CA 1 ATOM 5213 C C . ASN B 1 168 ? 258.305 210.814 10.658 1.00 32.98 ? 168 ASN B C 1 ATOM 5214 O O . ASN B 1 168 ? 258.875 209.753 10.914 1.00 33.82 ? 168 ASN B O 1 ATOM 5215 C CB . ASN B 1 168 ? 260.088 212.171 11.776 1.00 31.62 ? 168 ASN B CB 1 ATOM 5216 C CG . ASN B 1 168 ? 260.939 212.263 10.518 1.00 34.29 ? 168 ASN B CG 1 ATOM 5217 O OD1 . ASN B 1 168 ? 260.421 212.362 9.404 1.00 36.14 ? 168 ASN B OD1 1 ATOM 5218 N ND2 . ASN B 1 168 ? 262.257 212.240 10.694 1.00 33.67 ? 168 ASN B ND2 1 ATOM 5219 N N . SER B 1 169 ? 257.430 210.958 9.670 1.00 34.94 ? 169 SER B N 1 ATOM 5220 C CA . SER B 1 169 ? 257.021 209.841 8.833 1.00 41.85 ? 169 SER B CA 1 ATOM 5221 C C . SER B 1 169 ? 257.772 209.854 7.503 1.00 48.31 ? 169 SER B C 1 ATOM 5222 O O . SER B 1 169 ? 257.430 209.114 6.578 1.00 50.49 ? 169 SER B O 1 ATOM 5223 C CB . SER B 1 169 ? 255.507 209.869 8.611 1.00 42.75 ? 169 SER B CB 1 ATOM 5224 O OG . SER B 1 169 ? 255.071 211.141 8.159 1.00 48.34 ? 169 SER B OG 1 ATOM 5225 N N . GLU B 1 170 ? 258.775 210.724 7.398 1.00 47.35 ? 170 GLU B N 1 ATOM 5226 C CA . GLU B 1 170 ? 259.640 210.753 6.221 1.00 39.71 ? 170 GLU B CA 1 ATOM 5227 C C . GLU B 1 170 ? 260.844 209.849 6.475 1.00 41.98 ? 170 GLU B C 1 ATOM 5228 O O . GLU B 1 170 ? 260.995 209.308 7.570 1.00 51.92 ? 170 GLU B O 1 ATOM 5229 C CB . GLU B 1 170 ? 260.106 212.181 5.926 1.00 38.72 ? 170 GLU B CB 1 ATOM 5230 C CG . GLU B 1 170 ? 259.009 213.230 6.050 1.00 43.98 ? 170 GLU B CG 1 ATOM 5231 C CD . GLU B 1 170 ? 259.224 214.427 5.145 1.00 43.71 ? 170 GLU B CD 1 ATOM 5232 O OE1 . GLU B 1 170 ? 260.335 214.561 4.585 1.00 37.72 ? 170 GLU B OE1 1 ATOM 5233 O OE2 . GLU B 1 170 ? 258.291 215.255 5.032 1.00 49.36 ? 170 GLU B OE2 1 ATOM 5234 N N . ASN B 1 171 ? 261.703 209.694 5.476 1.00 38.31 ? 171 ASN B N 1 ATOM 5235 C CA . ASN B 1 171 ? 262.863 208.815 5.605 1.00 44.68 ? 171 ASN B CA 1 ATOM 5236 C C . ASN B 1 171 ? 264.155 209.557 5.903 1.00 41.83 ? 171 ASN B C 1 ATOM 5237 O O . ASN B 1 171 ? 265.224 208.949 5.981 1.00 44.17 ? 171 ASN B O 1 ATOM 5238 C CB . ASN B 1 171 ? 263.043 207.947 4.369 1.00 50.63 ? 171 ASN B CB 1 ATOM 5239 C CG . ASN B 1 171 ? 263.732 206.637 4.682 1.00 60.75 ? 171 ASN B CG 1 ATOM 5240 O OD1 . ASN B 1 171 ? 263.655 206.132 5.805 1.00 67.13 ? 171 ASN B OD1 1 ATOM 5241 N ND2 . ASN B 1 171 ? 264.422 206.081 3.690 1.00 62.59 ? 171 ASN B ND2 1 ATOM 5242 N N . ASN B 1 172 ? 264.067 210.872 6.046 1.00 40.62 ? 172 ASN B N 1 ATOM 5243 C CA . ASN B 1 172 ? 265.252 211.654 6.367 1.00 41.02 ? 172 ASN B CA 1 ATOM 5244 C C . ASN B 1 172 ? 265.102 212.248 7.757 1.00 33.13 ? 172 ASN B C 1 ATOM 5245 O O . ASN B 1 172 ? 263.988 212.521 8.209 1.00 30.79 ? 172 ASN B O 1 ATOM 5246 C CB . ASN B 1 172 ? 265.456 212.763 5.330 1.00 44.72 ? 172 ASN B CB 1 ATOM 5247 C CG . ASN B 1 172 ? 266.123 212.261 4.056 1.00 45.47 ? 172 ASN B CG 1 ATOM 5248 O OD1 . ASN B 1 172 ? 266.981 211.369 4.096 1.00 43.30 ? 172 ASN B OD1 1 ATOM 5249 N ND2 . ASN B 1 172 ? 265.713 212.816 2.914 1.00 39.91 ? 172 ASN B ND2 1 ATOM 5250 N N . PRO B 1 173 ? 266.228 212.436 8.451 1.00 31.06 ? 173 PRO B N 1 ATOM 5251 C CA . PRO B 1 173 ? 266.147 213.069 9.768 1.00 28.15 ? 173 PRO B CA 1 ATOM 5252 C C . PRO B 1 173 ? 265.638 214.497 9.660 1.00 30.30 ? 173 PRO B C 1 ATOM 5253 O O . PRO B 1 173 ? 265.804 215.139 8.616 1.00 26.78 ? 173 PRO B O 1 ATOM 5254 C CB . PRO B 1 173 ? 267.598 213.035 10.272 1.00 27.75 ? 173 PRO B CB 1 ATOM 5255 C CG . PRO B 1 173 ? 268.449 212.751 9.053 1.00 31.03 ? 173 PRO B CG 1 ATOM 5256 C CD . PRO B 1 173 ? 267.575 211.915 8.161 1.00 27.86 ? 173 PRO B CD 1 ATOM 5257 N N . LEU B 1 174 ? 264.996 214.972 10.725 1.00 24.03 ? 174 LEU B N 1 ATOM 5258 C CA . LEU B 1 174 ? 264.446 216.318 10.758 1.00 25.07 ? 174 LEU B CA 1 ATOM 5259 C C . LEU B 1 174 ? 265.217 217.171 11.752 1.00 27.09 ? 174 LEU B C 1 ATOM 5260 O O . LEU B 1 174 ? 265.269 216.851 12.941 1.00 27.44 ? 174 LEU B O 1 ATOM 5261 C CB . LEU B 1 174 ? 262.964 216.281 11.146 1.00 17.66 ? 174 LEU B CB 1 ATOM 5262 C CG . LEU B 1 174 ? 262.302 217.634 11.446 1.00 24.45 ? 174 LEU B CG 1 ATOM 5263 C CD1 . LEU B 1 174 ? 262.307 218.541 10.216 1.00 27.56 ? 174 LEU B CD1 1 ATOM 5264 C CD2 . LEU B 1 174 ? 260.875 217.458 11.960 1.00 23.22 ? 174 LEU B CD2 1 ATOM 5265 N N . LEU B 1 175 ? 265.804 218.261 11.268 1.00 27.39 ? 175 LEU B N 1 ATOM 5266 C CA . LEU B 1 175 ? 266.487 219.212 12.143 1.00 26.04 ? 175 LEU B CA 1 ATOM 5267 C C . LEU B 1 175 ? 265.532 220.307 12.597 1.00 25.96 ? 175 LEU B C 1 ATOM 5268 O O . LEU B 1 175 ? 264.966 221.024 11.769 1.00 27.39 ? 175 LEU B O 1 ATOM 5269 C CB . LEU B 1 175 ? 267.679 219.841 11.414 1.00 27.43 ? 175 LEU B CB 1 ATOM 5270 C CG . LEU B 1 175 ? 268.375 221.011 12.110 1.00 28.17 ? 175 LEU B CG 1 ATOM 5271 C CD1 . LEU B 1 175 ? 269.075 220.534 13.388 1.00 23.05 ? 175 LEU B CD1 1 ATOM 5272 C CD2 . LEU B 1 175 ? 269.373 221.685 11.160 1.00 22.40 ? 175 LEU B CD2 1 ATOM 5273 N N . ILE B 1 176 ? 265.356 220.434 13.910 1.00 20.97 ? 176 ILE B N 1 ATOM 5274 C CA . ILE B 1 176 ? 264.567 221.521 14.470 1.00 24.41 ? 176 ILE B CA 1 ATOM 5275 C C . ILE B 1 176 ? 265.400 222.369 15.425 1.00 26.61 ? 176 ILE B C 1 ATOM 5276 O O . ILE B 1 176 ? 266.282 221.857 16.132 1.00 22.39 ? 176 ILE B O 1 ATOM 5277 C CB . ILE B 1 176 ? 263.303 221.012 15.201 1.00 26.65 ? 176 ILE B CB 1 ATOM 5278 C CG1 . ILE B 1 176 ? 263.649 219.833 16.116 1.00 27.54 ? 176 ILE B CG1 1 ATOM 5279 C CG2 . ILE B 1 176 ? 262.232 220.618 14.198 1.00 25.88 ? 176 ILE B CG2 1 ATOM 5280 C CD1 . ILE B 1 176 ? 262.504 219.400 17.028 1.00 25.17 ? 176 ILE B CD1 1 ATOM 5281 N N . ILE B 1 177 ? 265.106 223.667 15.434 1.00 26.98 ? 177 ILE B N 1 ATOM 5282 C CA . ILE B 1 177 ? 265.821 224.646 16.244 1.00 26.07 ? 177 ILE B CA 1 ATOM 5283 C C . ILE B 1 177 ? 264.796 225.477 17.000 1.00 26.15 ? 177 ILE B C 1 ATOM 5284 O O . ILE B 1 177 ? 263.819 225.963 16.412 1.00 25.25 ? 177 ILE B O 1 ATOM 5285 C CB . ILE B 1 177 ? 266.658 225.590 15.352 1.00 24.70 ? 177 ILE B CB 1 ATOM 5286 C CG1 . ILE B 1 177 ? 267.559 224.776 14.414 1.00 21.98 ? 177 ILE B CG1 1 ATOM 5287 C CG2 . ILE B 1 177 ? 267.465 226.582 16.195 1.00 23.66 ? 177 ILE B CG2 1 ATOM 5288 C CD1 . ILE B 1 177 ? 268.444 225.624 13.528 1.00 20.29 ? 177 ILE B CD1 1 ATOM 5289 N N . TRP B 1 178 ? 265.019 225.651 18.297 1.00 27.17 ? 178 TRP B N 1 ATOM 5290 C CA . TRP B 1 178 ? 264.081 226.394 19.135 1.00 26.90 ? 178 TRP B CA 1 ATOM 5291 C C . TRP B 1 178 ? 264.814 227.391 20.013 1.00 26.41 ? 178 TRP B C 1 ATOM 5292 O O . TRP B 1 178 ? 266.047 227.431 20.025 1.00 25.55 ? 178 TRP B O 1 ATOM 5293 C CB . TRP B 1 178 ? 263.226 225.452 19.991 1.00 22.84 ? 178 TRP B CB 1 ATOM 5294 C CG . TRP B 1 178 ? 264.010 224.626 20.971 1.00 25.46 ? 178 TRP B CG 1 ATOM 5295 C CD1 . TRP B 1 178 ? 264.332 224.959 22.262 1.00 26.38 ? 178 TRP B CD1 1 ATOM 5296 C CD2 . TRP B 1 178 ? 264.566 223.325 20.740 1.00 26.07 ? 178 TRP B CD2 1 ATOM 5297 N NE1 . TRP B 1 178 ? 265.053 223.936 22.846 1.00 23.72 ? 178 TRP B NE1 1 ATOM 5298 C CE2 . TRP B 1 178 ? 265.208 222.920 21.933 1.00 25.26 ? 178 TRP B CE2 1 ATOM 5299 C CE3 . TRP B 1 178 ? 264.582 222.455 19.644 1.00 29.51 ? 178 TRP B CE3 1 ATOM 5300 C CZ2 . TRP B 1 178 ? 265.864 221.692 22.055 1.00 24.98 ? 178 TRP B CZ2 1 ATOM 5301 C CZ3 . TRP B 1 178 ? 265.230 221.233 19.767 1.00 27.30 ? 178 TRP B CZ3 1 ATOM 5302 C CH2 . TRP B 1 178 ? 265.866 220.866 20.961 1.00 23.84 ? 178 TRP B CH2 1 ATOM 5303 N N . GLY B 1 179 ? 264.056 228.201 20.741 1.00 21.52 ? 179 GLY B N 1 ATOM 5304 C CA . GLY B 1 179 ? 264.651 229.221 21.581 1.00 23.45 ? 179 GLY B CA 1 ATOM 5305 C C . GLY B 1 179 ? 263.990 229.265 22.941 1.00 29.21 ? 179 GLY B C 1 ATOM 5306 O O . GLY B 1 179 ? 262.795 228.990 23.063 1.00 27.96 ? 179 GLY B O 1 ATOM 5307 N N . VAL B 1 180 ? 264.763 229.630 23.957 1.00 29.79 ? 180 VAL B N 1 ATOM 5308 C CA . VAL B 1 180 ? 264.254 229.725 25.317 1.00 24.68 ? 180 VAL B CA 1 ATOM 5309 C C . VAL B 1 180 ? 264.496 231.130 25.859 1.00 28.56 ? 180 VAL B C 1 ATOM 5310 O O . VAL B 1 180 ? 265.633 231.608 25.898 1.00 25.65 ? 180 VAL B O 1 ATOM 5311 C CB . VAL B 1 180 ? 264.921 228.687 26.239 1.00 23.41 ? 180 VAL B CB 1 ATOM 5312 C CG1 . VAL B 1 180 ? 264.442 228.861 27.672 1.00 25.33 ? 180 VAL B CG1 1 ATOM 5313 C CG2 . VAL B 1 180 ? 264.650 227.272 25.732 1.00 23.48 ? 180 VAL B CG2 1 ATOM 5314 N N . HIS B 1 181 ? 263.420 231.796 26.266 1.00 26.98 ? 181 HIS B N 1 ATOM 5315 C CA . HIS B 1 181 ? 263.501 233.188 26.689 1.00 27.76 ? 181 HIS B CA 1 ATOM 5316 C C . HIS B 1 181 ? 263.898 233.328 28.155 1.00 27.36 ? 181 HIS B C 1 ATOM 5317 O O . HIS B 1 181 ? 263.147 232.937 29.053 1.00 28.16 ? 181 HIS B O 1 ATOM 5318 C CB . HIS B 1 181 ? 262.160 233.888 26.458 1.00 31.21 ? 181 HIS B CB 1 ATOM 5319 C CG . HIS B 1 181 ? 262.235 235.380 26.526 1.00 33.24 ? 181 HIS B CG 1 ATOM 5320 N ND1 . HIS B 1 181 ? 261.111 236.182 26.505 1.00 32.53 ? 181 HIS B ND1 1 ATOM 5321 C CD2 . HIS B 1 181 ? 263.296 236.224 26.604 1.00 27.63 ? 181 HIS B CD2 1 ATOM 5322 C CE1 . HIS B 1 181 ? 261.475 237.447 26.572 1.00 32.39 ? 181 HIS B CE1 1 ATOM 5323 N NE2 . HIS B 1 181 ? 262.795 237.504 26.631 1.00 30.32 ? 181 HIS B NE2 1 ATOM 5324 N N . GLN B 1 182 ? 265.081 233.886 28.388 1.00 25.45 ? 182 GLN B N 1 ATOM 5325 C CA . GLN B 1 182 ? 265.486 234.296 29.727 1.00 26.35 ? 182 GLN B CA 1 ATOM 5326 C C . GLN B 1 182 ? 265.130 235.768 29.904 1.00 27.26 ? 182 GLN B C 1 ATOM 5327 O O . GLN B 1 182 ? 265.753 236.628 29.284 1.00 28.73 ? 182 GLN B O 1 ATOM 5328 C CB . GLN B 1 182 ? 266.993 234.086 29.917 1.00 24.91 ? 182 GLN B CB 1 ATOM 5329 C CG . GLN B 1 182 ? 267.552 234.645 31.225 1.00 30.61 ? 182 GLN B CG 1 ATOM 5330 C CD . GLN B 1 182 ? 269.053 234.434 31.351 1.00 37.40 ? 182 GLN B CD 1 ATOM 5331 O OE1 . GLN B 1 182 ? 269.531 233.299 31.416 1.00 36.93 ? 182 GLN B OE1 1 ATOM 5332 N NE2 . GLN B 1 182 ? 269.805 235.532 31.367 1.00 35.30 ? 182 GLN B NE2 1 ATOM 5333 N N . THR B 1 183 ? 264.126 236.058 30.730 1.00 26.73 ? 183 THR B N 1 ATOM 5334 C CA . THR B 1 183 ? 263.690 237.441 30.942 1.00 27.80 ? 183 THR B CA 1 ATOM 5335 C C . THR B 1 183 ? 264.553 238.165 31.979 1.00 32.34 ? 183 THR B C 1 ATOM 5336 O O . THR B 1 183 ? 265.229 237.526 32.784 1.00 31.48 ? 183 THR B O 1 ATOM 5337 C CB . THR B 1 183 ? 262.194 237.540 31.325 1.00 30.60 ? 183 THR B CB 1 ATOM 5338 O OG1 . THR B 1 183 ? 261.892 236.597 32.364 1.00 31.39 ? 183 THR B OG1 1 ATOM 5339 C CG2 . THR B 1 183 ? 261.312 237.252 30.109 1.00 26.57 ? 183 THR B CG2 1 ATOM 5340 N N . SER B 1 184 ? 264.532 239.495 31.941 1.00 31.60 ? 184 SER B N 1 ATOM 5341 C CA . SER B 1 184 ? 265.412 240.323 32.765 1.00 39.33 ? 184 SER B CA 1 ATOM 5342 C C . SER B 1 184 ? 264.955 240.435 34.223 1.00 37.30 ? 184 SER B C 1 ATOM 5343 O O . SER B 1 184 ? 265.780 240.461 35.138 1.00 37.70 ? 184 SER B O 1 ATOM 5344 C CB . SER B 1 184 ? 265.513 241.728 32.162 1.00 40.65 ? 184 SER B CB 1 ATOM 5345 O OG . SER B 1 184 ? 266.164 241.704 30.902 1.00 44.69 ? 184 SER B OG 1 ATOM 5346 N N . ASN B 1 185 ? 263.642 240.528 34.422 1.00 34.14 ? 185 ASN B N 1 ATOM 5347 C CA . ASN B 1 185 ? 263.054 240.753 35.743 1.00 33.27 ? 185 ASN B CA 1 ATOM 5348 C C . ASN B 1 185 ? 261.581 240.365 35.745 1.00 34.80 ? 185 ASN B C 1 ATOM 5349 O O . ASN B 1 185 ? 261.007 240.108 34.682 1.00 32.85 ? 185 ASN B O 1 ATOM 5350 C CB . ASN B 1 185 ? 263.226 242.211 36.172 1.00 30.16 ? 185 ASN B CB 1 ATOM 5351 C CG . ASN B 1 185 ? 262.824 243.182 35.081 1.00 32.11 ? 185 ASN B CG 1 ATOM 5352 O OD1 . ASN B 1 185 ? 261.659 243.233 34.681 1.00 29.85 ? 185 ASN B OD1 1 ATOM 5353 N ND2 . ASN B 1 185 ? 263.793 243.943 34.577 1.00 31.04 ? 185 ASN B ND2 1 ATOM 5354 N N . ALA B 1 186 ? 260.974 240.322 36.930 1.00 33.19 ? 186 ALA B N 1 ATOM 5355 C CA . ALA B 1 186 ? 259.587 239.888 37.075 1.00 35.48 ? 186 ALA B CA 1 ATOM 5356 C C . ALA B 1 186 ? 258.624 240.726 36.242 1.00 38.70 ? 186 ALA B C 1 ATOM 5357 O O . ALA B 1 186 ? 257.653 240.200 35.688 1.00 38.45 ? 186 ALA B O 1 ATOM 5358 C CB . ALA B 1 186 ? 259.172 239.910 38.550 1.00 33.75 ? 186 ALA B CB 1 ATOM 5359 N N . ALA B 1 187 ? 258.908 242.023 36.145 1.00 34.84 ? 187 ALA B N 1 ATOM 5360 C CA . ALA B 1 187 ? 258.056 242.940 35.401 1.00 37.46 ? 187 ALA B CA 1 ATOM 5361 C C . ALA B 1 187 ? 258.035 242.593 33.919 1.00 37.57 ? 187 ALA B C 1 ATOM 5362 O O . ALA B 1 187 ? 256.971 242.520 33.301 1.00 38.34 ? 187 ALA B O 1 ATOM 5363 C CB . ALA B 1 187 ? 258.524 244.376 35.610 1.00 36.25 ? 187 ALA B CB 1 ATOM 5364 N N . GLU B 1 188 ? 259.222 242.394 33.357 1.00 35.72 ? 188 GLU B N 1 ATOM 5365 C CA . GLU B 1 188 ? 259.365 242.002 31.959 1.00 38.59 ? 188 GLU B CA 1 ATOM 5366 C C . GLU B 1 188 ? 258.726 240.633 31.716 1.00 37.86 ? 188 GLU B C 1 ATOM 5367 O O . GLU B 1 188 ? 258.061 240.420 30.702 1.00 37.22 ? 188 GLU B O 1 ATOM 5368 C CB . GLU B 1 188 ? 260.843 242.006 31.563 1.00 37.57 ? 188 GLU B CB 1 ATOM 5369 C CG . GLU B 1 188 ? 261.122 241.689 30.106 1.00 42.75 ? 188 GLU B CG 1 ATOM 5370 C CD . GLU B 1 188 ? 262.612 241.612 29.818 1.00 50.94 ? 188 GLU B CD 1 ATOM 5371 O OE1 . GLU B 1 188 ? 263.121 240.487 29.654 1.00 45.86 ? 188 GLU B OE1 1 ATOM 5372 O OE2 . GLU B 1 188 ? 263.281 242.669 29.790 1.00 58.00 ? 188 GLU B OE2 1 ATOM 5373 N N . GLN B 1 189 ? 258.942 239.707 32.648 1.00 36.79 ? 189 GLN B N 1 ATOM 5374 C CA . GLN B 1 189 ? 258.302 238.393 32.589 1.00 35.75 ? 189 GLN B CA 1 ATOM 5375 C C . GLN B 1 189 ? 256.780 238.540 32.512 1.00 39.69 ? 189 GLN B C 1 ATOM 5376 O O . GLN B 1 189 ? 256.106 237.820 31.764 1.00 36.94 ? 189 GLN B O 1 ATOM 5377 C CB . GLN B 1 189 ? 258.702 237.547 33.800 1.00 27.89 ? 189 GLN B CB 1 ATOM 5378 C CG . GLN B 1 189 ? 258.008 236.185 33.883 1.00 30.21 ? 189 GLN B CG 1 ATOM 5379 C CD . GLN B 1 189 ? 258.412 235.231 32.762 1.00 32.80 ? 189 GLN B CD 1 ATOM 5380 O OE1 . GLN B 1 189 ? 259.479 235.372 32.157 1.00 32.52 ? 189 GLN B OE1 1 ATOM 5381 N NE2 . GLN B 1 189 ? 257.564 234.240 32.497 1.00 29.65 ? 189 GLN B NE2 1 ATOM 5382 N N . ASN B 1 190 ? 256.246 239.490 33.274 1.00 41.22 ? 190 ASN B N 1 ATOM 5383 C CA . ASN B 1 190 ? 254.811 239.753 33.262 1.00 37.64 ? 190 ASN B CA 1 ATOM 5384 C C . ASN B 1 190 ? 254.328 240.364 31.946 1.00 36.88 ? 190 ASN B C 1 ATOM 5385 O O . ASN B 1 190 ? 253.312 239.932 31.387 1.00 37.69 ? 190 ASN B O 1 ATOM 5386 C CB . ASN B 1 190 ? 254.411 240.649 34.437 1.00 39.00 ? 190 ASN B CB 1 ATOM 5387 C CG . ASN B 1 190 ? 252.922 240.936 34.465 1.00 41.17 ? 190 ASN B CG 1 ATOM 5388 O OD1 . ASN B 1 190 ? 252.120 240.077 34.835 1.00 46.14 ? 190 ASN B OD1 1 ATOM 5389 N ND2 . ASN B 1 190 ? 252.544 242.146 34.063 1.00 36.92 ? 190 ASN B ND2 1 ATOM 5390 N N . THR B 1 191 ? 255.043 241.381 31.472 1.00 30.12 ? 191 THR B N 1 ATOM 5391 C CA . THR B 1 191 ? 254.722 242.026 30.205 1.00 35.02 ? 191 THR B CA 1 ATOM 5392 C C . THR B 1 191 ? 254.615 241.016 29.062 1.00 38.96 ? 191 THR B C 1 ATOM 5393 O O . THR B 1 191 ? 253.690 241.077 28.248 1.00 35.84 ? 191 THR B O 1 ATOM 5394 C CB . THR B 1 191 ? 255.776 243.089 29.837 1.00 39.03 ? 191 THR B CB 1 ATOM 5395 O OG1 . THR B 1 191 ? 255.826 244.099 30.856 1.00 45.79 ? 191 THR B OG1 1 ATOM 5396 C CG2 . THR B 1 191 ? 255.446 243.727 28.495 1.00 38.35 ? 191 THR B CG2 1 ATOM 5397 N N . TYR B 1 192 ? 255.560 240.082 29.006 1.00 37.64 ? 192 TYR B N 1 ATOM 5398 C CA . TYR B 1 192 ? 255.607 239.144 27.893 1.00 36.98 ? 192 TYR B CA 1 ATOM 5399 C C . TYR B 1 192 ? 254.671 237.948 28.076 1.00 39.31 ? 192 TYR B C 1 ATOM 5400 O O . TYR B 1 192 ? 254.075 237.475 27.108 1.00 40.33 ? 192 TYR B O 1 ATOM 5401 C CB . TYR B 1 192 ? 257.042 238.673 27.629 1.00 33.75 ? 192 TYR B CB 1 ATOM 5402 C CG . TYR B 1 192 ? 257.864 239.649 26.807 1.00 37.46 ? 192 TYR B CG 1 ATOM 5403 C CD1 . TYR B 1 192 ? 257.610 239.843 25.457 1.00 35.96 ? 192 TYR B CD1 1 ATOM 5404 C CD2 . TYR B 1 192 ? 258.902 240.366 27.382 1.00 42.98 ? 192 TYR B CD2 1 ATOM 5405 C CE1 . TYR B 1 192 ? 258.367 240.742 24.704 1.00 40.00 ? 192 TYR B CE1 1 ATOM 5406 C CE2 . TYR B 1 192 ? 259.663 241.260 26.639 1.00 41.56 ? 192 TYR B CE2 1 ATOM 5407 C CZ . TYR B 1 192 ? 259.390 241.445 25.306 1.00 38.26 ? 192 TYR B CZ 1 ATOM 5408 O OH . TYR B 1 192 ? 260.147 242.331 24.579 1.00 36.14 ? 192 TYR B OH 1 ATOM 5409 N N . TYR B 1 193 ? 254.525 237.470 29.310 1.00 34.55 ? 193 TYR B N 1 ATOM 5410 C CA . TYR B 1 193 ? 253.817 236.208 29.526 1.00 36.57 ? 193 TYR B CA 1 ATOM 5411 C C . TYR B 1 193 ? 252.647 236.258 30.513 1.00 36.62 ? 193 TYR B C 1 ATOM 5412 O O . TYR B 1 193 ? 251.850 235.322 30.560 1.00 33.31 ? 193 TYR B O 1 ATOM 5413 C CB . TYR B 1 193 ? 254.824 235.107 29.897 1.00 32.14 ? 193 TYR B CB 1 ATOM 5414 C CG . TYR B 1 193 ? 255.934 235.005 28.872 1.00 33.24 ? 193 TYR B CG 1 ATOM 5415 C CD1 . TYR B 1 193 ? 255.704 234.418 27.634 1.00 32.14 ? 193 TYR B CD1 1 ATOM 5416 C CD2 . TYR B 1 193 ? 257.198 235.518 29.130 1.00 28.63 ? 193 TYR B CD2 1 ATOM 5417 C CE1 . TYR B 1 193 ? 256.699 234.338 26.679 1.00 35.26 ? 193 TYR B CE1 1 ATOM 5418 C CE2 . TYR B 1 193 ? 258.209 235.439 28.178 1.00 31.62 ? 193 TYR B CE2 1 ATOM 5419 C CZ . TYR B 1 193 ? 257.948 234.850 26.953 1.00 34.72 ? 193 TYR B CZ 1 ATOM 5420 O OH . TYR B 1 193 ? 258.934 234.771 25.995 1.00 33.33 ? 193 TYR B OH 1 ATOM 5421 N N . GLY B 1 194 ? 252.538 237.343 31.281 1.00 35.79 ? 194 GLY B N 1 ATOM 5422 C CA . GLY B 1 194 ? 251.411 237.534 32.188 1.00 34.93 ? 194 GLY B CA 1 ATOM 5423 C C . GLY B 1 194 ? 251.353 236.511 33.306 1.00 37.15 ? 194 GLY B C 1 ATOM 5424 O O . GLY B 1 194 ? 250.280 236.192 33.818 1.00 38.01 ? 194 GLY B O 1 ATOM 5425 N N . SER B 1 195 ? 252.523 236.013 33.695 1.00 38.44 ? 195 SER B N 1 ATOM 5426 C CA . SER B 1 195 ? 252.635 235.005 34.744 1.00 39.56 ? 195 SER B CA 1 ATOM 5427 C C . SER B 1 195 ? 254.098 234.801 35.120 1.00 40.53 ? 195 SER B C 1 ATOM 5428 O O . SER B 1 195 ? 254.986 234.885 34.267 1.00 40.51 ? 195 SER B O 1 ATOM 5429 C CB . SER B 1 195 ? 252.037 233.676 34.273 1.00 39.96 ? 195 SER B CB 1 ATOM 5430 O OG . SER B 1 195 ? 252.388 232.628 35.158 1.00 43.60 ? 195 SER B OG 1 ATOM 5431 N N . GLN B 1 196 ? 254.350 234.515 36.393 1.00 38.53 ? 196 GLN B N 1 ATOM 5432 C CA . GLN B 1 196 ? 255.713 234.253 36.838 1.00 39.56 ? 196 GLN B CA 1 ATOM 5433 C C . GLN B 1 196 ? 256.058 232.777 36.664 1.00 37.43 ? 196 GLN B C 1 ATOM 5434 O O . GLN B 1 196 ? 256.750 232.178 37.487 1.00 37.60 ? 196 GLN B O 1 ATOM 5435 C CB . GLN B 1 196 ? 255.898 234.709 38.287 1.00 39.12 ? 196 GLN B CB 1 ATOM 5436 C CG . GLN B 1 196 ? 255.642 236.210 38.459 1.00 35.30 ? 196 GLN B CG 1 ATOM 5437 C CD . GLN B 1 196 ? 256.553 237.051 37.575 1.00 39.12 ? 196 GLN B CD 1 ATOM 5438 O OE1 . GLN B 1 196 ? 257.780 236.924 37.626 1.00 39.69 ? 196 GLN B OE1 1 ATOM 5439 N NE2 . GLN B 1 196 ? 255.954 237.903 36.746 1.00 36.78 ? 196 GLN B NE2 1 ATOM 5440 N N . THR B 1 197 ? 255.552 232.203 35.578 1.00 34.75 ? 197 THR B N 1 ATOM 5441 C CA . THR B 1 197 ? 255.890 230.849 35.170 1.00 32.10 ? 197 THR B CA 1 ATOM 5442 C C . THR B 1 197 ? 256.176 230.840 33.675 1.00 32.81 ? 197 THR B C 1 ATOM 5443 O O . THR B 1 197 ? 255.765 231.748 32.950 1.00 35.32 ? 197 THR B O 1 ATOM 5444 C CB . THR B 1 197 ? 254.756 229.855 35.476 1.00 33.15 ? 197 THR B CB 1 ATOM 5445 O OG1 . THR B 1 197 ? 253.605 230.196 34.693 1.00 34.94 ? 197 THR B OG1 1 ATOM 5446 C CG2 . THR B 1 197 ? 254.386 229.900 36.955 1.00 31.90 ? 197 THR B CG2 1 ATOM 5447 N N . GLY B 1 198 ? 256.890 229.815 33.224 1.00 31.18 ? 198 GLY B N 1 ATOM 5448 C CA . GLY B 1 198 ? 257.235 229.668 31.823 1.00 35.17 ? 198 GLY B CA 1 ATOM 5449 C C . GLY B 1 198 ? 258.360 228.664 31.665 1.00 35.10 ? 198 GLY B C 1 ATOM 5450 O O . GLY B 1 198 ? 259.524 229.044 31.518 1.00 29.56 ? 198 GLY B O 1 ATOM 5451 N N . SER B 1 199 ? 258.011 227.380 31.708 1.00 31.35 ? 199 SER B N 1 ATOM 5452 C CA . SER B 1 199 ? 258.987 226.309 31.548 1.00 34.63 ? 199 SER B CA 1 ATOM 5453 C C . SER B 1 199 ? 258.603 225.466 30.343 1.00 32.58 ? 199 SER B C 1 ATOM 5454 O O . SER B 1 199 ? 257.419 225.348 30.010 1.00 35.81 ? 199 SER B O 1 ATOM 5455 C CB . SER B 1 199 ? 259.029 225.422 32.797 1.00 41.58 ? 199 SER B CB 1 ATOM 5456 O OG . SER B 1 199 ? 259.508 226.144 33.920 1.00 55.56 ? 199 SER B OG 1 ATOM 5457 N N . THR B 1 200 ? 259.599 224.889 29.676 1.00 27.42 ? 200 THR B N 1 ATOM 5458 C CA . THR B 1 200 ? 259.319 224.051 28.520 1.00 26.75 ? 200 THR B CA 1 ATOM 5459 C C . THR B 1 200 ? 260.090 222.745 28.568 1.00 31.08 ? 200 THR B C 1 ATOM 5460 O O . THR B 1 200 ? 261.291 222.717 28.849 1.00 31.53 ? 200 THR B O 1 ATOM 5461 C CB . THR B 1 200 ? 259.624 224.783 27.204 1.00 24.02 ? 200 THR B CB 1 ATOM 5462 O OG1 . THR B 1 200 ? 258.880 226.007 27.163 1.00 28.30 ? 200 THR B OG1 1 ATOM 5463 C CG2 . THR B 1 200 ? 259.234 223.919 25.997 1.00 24.79 ? 200 THR B CG2 1 ATOM 5464 N N . THR B 1 201 ? 259.388 221.657 28.294 1.00 27.81 ? 201 THR B N 1 ATOM 5465 C CA . THR B 1 201 ? 260.042 220.377 28.148 1.00 24.35 ? 201 THR B CA 1 ATOM 5466 C C . THR B 1 201 ? 259.869 219.947 26.708 1.00 28.63 ? 201 THR B C 1 ATOM 5467 O O . THR B 1 201 ? 258.742 219.868 26.205 1.00 33.76 ? 201 THR B O 1 ATOM 5468 C CB . THR B 1 201 ? 259.430 219.324 29.075 1.00 29.49 ? 201 THR B CB 1 ATOM 5469 O OG1 . THR B 1 201 ? 259.642 219.706 30.442 1.00 35.59 ? 201 THR B OG1 1 ATOM 5470 C CG2 . THR B 1 201 ? 260.059 217.956 28.817 1.00 31.93 ? 201 THR B CG2 1 ATOM 5471 N N . ILE B 1 202 ? 260.979 219.698 26.026 1.00 27.38 ? 202 ILE B N 1 ATOM 5472 C CA . ILE B 1 202 ? 260.897 219.186 24.668 1.00 26.67 ? 202 ILE B CA 1 ATOM 5473 C C . ILE B 1 202 ? 261.577 217.831 24.599 1.00 29.60 ? 202 ILE B C 1 ATOM 5474 O O . ILE B 1 202 ? 262.710 217.656 25.059 1.00 36.11 ? 202 ILE B O 1 ATOM 5475 C CB . ILE B 1 202 ? 261.424 220.193 23.600 1.00 35.29 ? 202 ILE B CB 1 ATOM 5476 C CG1 . ILE B 1 202 ? 261.511 219.527 22.226 1.00 36.72 ? 202 ILE B CG1 1 ATOM 5477 C CG2 . ILE B 1 202 ? 262.758 220.790 24.009 1.00 35.38 ? 202 ILE B CG2 1 ATOM 5478 C CD1 . ILE B 1 202 ? 261.706 220.517 21.095 1.00 39.16 ? 202 ILE B CD1 1 ATOM 5479 N N . THR B 1 203 ? 260.844 216.863 24.062 1.00 28.53 ? 203 THR B N 1 ATOM 5480 C CA . THR B 1 203 ? 261.271 215.479 24.038 1.00 29.79 ? 203 THR B CA 1 ATOM 5481 C C . THR B 1 203 ? 261.510 215.060 22.597 1.00 31.67 ? 203 THR B C 1 ATOM 5482 O O . THR B 1 203 ? 260.640 215.236 21.750 1.00 29.06 ? 203 THR B O 1 ATOM 5483 C CB . THR B 1 203 ? 260.188 214.571 24.661 1.00 34.33 ? 203 THR B CB 1 ATOM 5484 O OG1 . THR B 1 203 ? 259.938 214.977 26.013 1.00 34.81 ? 203 THR B OG1 1 ATOM 5485 C CG2 . THR B 1 203 ? 260.613 213.103 24.633 1.00 33.12 ? 203 THR B CG2 1 ATOM 5486 N N . ILE B 1 204 ? 262.691 214.516 22.325 1.00 29.88 ? 204 ILE B N 1 ATOM 5487 C CA . ILE B 1 204 ? 263.031 214.021 20.998 1.00 31.33 ? 204 ILE B CA 1 ATOM 5488 C C . ILE B 1 204 ? 263.419 212.552 21.116 1.00 32.13 ? 204 ILE B C 1 ATOM 5489 O O . ILE B 1 204 ? 264.430 212.218 21.741 1.00 28.56 ? 204 ILE B O 1 ATOM 5490 C CB . ILE B 1 204 ? 264.202 214.820 20.385 1.00 38.48 ? 204 ILE B CB 1 ATOM 5491 C CG1 . ILE B 1 204 ? 263.829 216.303 20.261 1.00 36.99 ? 204 ILE B CG1 1 ATOM 5492 C CG2 . ILE B 1 204 ? 264.606 214.248 19.026 1.00 37.11 ? 204 ILE B CG2 1 ATOM 5493 C CD1 . ILE B 1 204 ? 264.960 217.164 19.766 1.00 35.60 ? 204 ILE B CD1 1 ATOM 5494 N N . GLY B 1 205 ? 262.616 211.674 20.526 1.00 30.86 ? 205 GLY B N 1 ATOM 5495 C CA . GLY B 1 205 ? 262.801 210.251 20.736 1.00 33.34 ? 205 GLY B CA 1 ATOM 5496 C C . GLY B 1 205 ? 262.685 209.901 22.211 1.00 36.34 ? 205 GLY B C 1 ATOM 5497 O O . GLY B 1 205 ? 261.650 210.151 22.838 1.00 38.79 ? 205 GLY B O 1 ATOM 5498 N N . GLU B 1 206 ? 263.757 209.352 22.778 1.00 38.67 ? 206 GLU B N 1 ATOM 5499 C CA . GLU B 1 206 ? 263.761 208.971 24.186 1.00 42.83 ? 206 GLU B CA 1 ATOM 5500 C C . GLU B 1 206 ? 264.464 210.028 25.030 1.00 41.56 ? 206 GLU B C 1 ATOM 5501 O O . GLU B 1 206 ? 264.683 209.828 26.224 1.00 43.18 ? 206 GLU B O 1 ATOM 5502 C CB . GLU B 1 206 ? 264.501 207.645 24.366 1.00 56.67 ? 206 GLU B CB 1 ATOM 5503 C CG . GLU B 1 206 ? 264.124 206.549 23.381 1.00 68.12 ? 206 GLU B CG 1 ATOM 5504 C CD . GLU B 1 206 ? 264.721 205.196 23.753 1.00 79.24 ? 206 GLU B CD 1 ATOM 5505 O OE1 . GLU B 1 206 ? 265.441 205.117 24.773 1.00 82.79 ? 206 GLU B OE1 1 ATOM 5506 O OE2 . GLU B 1 206 ? 264.492 204.215 23.012 1.00 82.52 ? 206 GLU B OE2 1 ATOM 5507 N N . GLU B 1 207 ? 264.801 211.156 24.411 1.00 40.57 ? 207 GLU B N 1 ATOM 5508 C CA . GLU B 1 207 ? 265.636 212.168 25.053 1.00 43.16 ? 207 GLU B CA 1 ATOM 5509 C C . GLU B 1 207 ? 264.796 213.363 25.521 1.00 40.41 ? 207 GLU B C 1 ATOM 5510 O O . GLU B 1 207 ? 264.081 213.988 24.731 1.00 34.45 ? 207 GLU B O 1 ATOM 5511 C CB . GLU B 1 207 ? 266.729 212.623 24.076 1.00 50.34 ? 207 GLU B CB 1 ATOM 5512 C CG . GLU B 1 207 ? 267.812 213.526 24.664 1.00 65.10 ? 207 GLU B CG 1 ATOM 5513 C CD . GLU B 1 207 ? 268.761 212.793 25.606 1.00 74.20 ? 207 GLU B CD 1 ATOM 5514 O OE1 . GLU B 1 207 ? 268.956 211.567 25.436 1.00 72.31 ? 207 GLU B OE1 1 ATOM 5515 O OE2 . GLU B 1 207 ? 269.325 213.453 26.508 1.00 79.58 ? 207 GLU B OE2 1 ATOM 5516 N N . THR B 1 208 ? 264.865 213.654 26.815 1.00 35.78 ? 208 THR B N 1 ATOM 5517 C CA . THR B 1 208 ? 264.105 214.753 27.401 1.00 35.63 ? 208 THR B CA 1 ATOM 5518 C C . THR B 1 208 ? 264.988 215.979 27.637 1.00 32.90 ? 208 THR B C 1 ATOM 5519 O O . THR B 1 208 ? 266.084 215.868 28.182 1.00 39.00 ? 208 THR B O 1 ATOM 5520 C CB . THR B 1 208 ? 263.466 214.329 28.737 1.00 34.80 ? 208 THR B CB 1 ATOM 5521 O OG1 . THR B 1 208 ? 262.676 213.151 28.538 1.00 39.36 ? 208 THR B OG1 1 ATOM 5522 C CG2 . THR B 1 208 ? 262.584 215.443 29.300 1.00 30.42 ? 208 THR B CG2 1 ATOM 5523 N N . ASN B 1 209 ? 264.518 217.145 27.208 1.00 32.63 ? 209 ASN B N 1 ATOM 5524 C CA . ASN B 1 209 ? 265.216 218.398 27.481 1.00 30.26 ? 209 ASN B CA 1 ATOM 5525 C C . ASN B 1 209 ? 264.273 219.350 28.201 1.00 30.54 ? 209 ASN B C 1 ATOM 5526 O O . ASN B 1 209 ? 263.227 219.715 27.667 1.00 31.73 ? 209 ASN B O 1 ATOM 5527 C CB . ASN B 1 209 ? 265.720 219.038 26.185 1.00 32.93 ? 209 ASN B CB 1 ATOM 5528 C CG . ASN B 1 209 ? 266.500 218.066 25.321 1.00 41.91 ? 209 ASN B CG 1 ATOM 5529 O OD1 . ASN B 1 209 ? 267.709 217.906 25.483 1.00 49.16 ? 209 ASN B OD1 1 ATOM 5530 N ND2 . ASN B 1 209 ? 265.805 217.407 24.396 1.00 40.38 ? 209 ASN B ND2 1 ATOM 5531 N N . THR B 1 210 ? 264.636 219.748 29.414 1.00 29.89 ? 210 THR B N 1 ATOM 5532 C CA . THR B 1 210 ? 263.791 220.634 30.204 1.00 35.73 ? 210 THR B CA 1 ATOM 5533 C C . THR B 1 210 ? 264.448 222.000 30.367 1.00 34.64 ? 210 THR B C 1 ATOM 5534 O O . THR B 1 210 ? 265.633 222.090 30.677 1.00 35.63 ? 210 THR B O 1 ATOM 5535 C CB . THR B 1 210 ? 263.482 220.032 31.591 1.00 40.77 ? 210 THR B CB 1 ATOM 5536 O OG1 . THR B 1 210 ? 262.829 218.767 31.425 1.00 44.94 ? 210 THR B OG1 1 ATOM 5537 C CG2 . THR B 1 210 ? 262.579 220.953 32.392 1.00 39.84 ? 210 THR B CG2 1 ATOM 5538 N N . TYR B 1 211 ? 263.673 223.053 30.131 1.00 30.74 ? 211 TYR B N 1 ATOM 5539 C CA . TYR B 1 211 ? 264.161 224.422 30.216 1.00 29.76 ? 211 TYR B CA 1 ATOM 5540 C C . TYR B 1 211 ? 263.294 225.205 31.199 1.00 34.78 ? 211 TYR B C 1 ATOM 5541 O O . TYR B 1 211 ? 262.279 225.793 30.810 1.00 34.67 ? 211 TYR B O 1 ATOM 5542 C CB . TYR B 1 211 ? 264.150 225.069 28.827 1.00 29.55 ? 211 TYR B CB 1 ATOM 5543 C CG . TYR B 1 211 ? 264.967 224.303 27.807 1.00 29.56 ? 211 TYR B CG 1 ATOM 5544 C CD1 . TYR B 1 211 ? 266.338 224.466 27.734 1.00 29.28 ? 211 TYR B CD1 1 ATOM 5545 C CD2 . TYR B 1 211 ? 264.370 223.404 26.931 1.00 29.77 ? 211 TYR B CD2 1 ATOM 5546 C CE1 . TYR B 1 211 ? 267.100 223.771 26.809 1.00 29.36 ? 211 TYR B CE1 1 ATOM 5547 C CE2 . TYR B 1 211 ? 265.124 222.699 26.001 1.00 31.87 ? 211 TYR B CE2 1 ATOM 5548 C CZ . TYR B 1 211 ? 266.491 222.890 25.949 1.00 34.02 ? 211 TYR B CZ 1 ATOM 5549 O OH . TYR B 1 211 ? 267.261 222.200 25.035 1.00 34.60 ? 211 TYR B OH 1 ATOM 5550 N N . PRO B 1 212 ? 263.688 225.197 32.485 1.00 33.52 ? 212 PRO B N 1 ATOM 5551 C CA . PRO B 1 212 ? 262.933 225.890 33.535 1.00 32.34 ? 212 PRO B CA 1 ATOM 5552 C C . PRO B 1 212 ? 262.986 227.401 33.354 1.00 33.97 ? 212 PRO B C 1 ATOM 5553 O O . PRO B 1 212 ? 263.884 227.909 32.678 1.00 35.89 ? 212 PRO B O 1 ATOM 5554 C CB . PRO B 1 212 ? 263.659 225.499 34.837 1.00 32.49 ? 212 PRO B CB 1 ATOM 5555 C CG . PRO B 1 212 ? 264.731 224.528 34.458 1.00 36.19 ? 212 PRO B CG 1 ATOM 5556 C CD . PRO B 1 212 ? 264.948 224.618 32.983 1.00 34.74 ? 212 PRO B CD 1 ATOM 5557 N N . LEU B 1 213 ? 262.024 228.106 33.939 1.00 30.68 ? 213 LEU B N 1 ATOM 5558 C CA . LEU B 1 213 ? 262.032 229.562 33.909 1.00 31.84 ? 213 LEU B CA 1 ATOM 5559 C C . LEU B 1 213 ? 263.284 230.132 34.579 1.00 32.88 ? 213 LEU B C 1 ATOM 5560 O O . LEU B 1 213 ? 263.568 229.836 35.745 1.00 34.49 ? 213 LEU B O 1 ATOM 5561 C CB . LEU B 1 213 ? 260.795 230.107 34.618 1.00 26.43 ? 213 LEU B CB 1 ATOM 5562 C CG . LEU B 1 213 ? 260.726 231.629 34.758 1.00 28.04 ? 213 LEU B CG 1 ATOM 5563 C CD1 . LEU B 1 213 ? 260.824 232.315 33.393 1.00 28.82 ? 213 LEU B CD1 1 ATOM 5564 C CD2 . LEU B 1 213 ? 259.441 232.032 35.479 1.00 24.78 ? 213 LEU B CD2 1 ATOM 5565 N N . VAL B 1 214 ? 264.032 230.946 33.839 1.00 32.69 ? 214 VAL B N 1 ATOM 5566 C CA . VAL B 1 214 ? 265.163 231.666 34.412 1.00 32.43 ? 214 VAL B CA 1 ATOM 5567 C C . VAL B 1 214 ? 264.931 233.168 34.239 1.00 33.46 ? 214 VAL B C 1 ATOM 5568 O O . VAL B 1 214 ? 264.763 233.657 33.118 1.00 28.85 ? 214 VAL B O 1 ATOM 5569 C CB . VAL B 1 214 ? 266.496 231.278 33.741 1.00 32.82 ? 214 VAL B CB 1 ATOM 5570 C CG1 . VAL B 1 214 ? 267.639 232.095 34.331 1.00 32.07 ? 214 VAL B CG1 1 ATOM 5571 C CG2 . VAL B 1 214 ? 266.764 229.778 33.894 1.00 30.53 ? 214 VAL B CG2 1 ATOM 5572 N N . ILE B 1 215 ? 264.902 233.889 35.357 1.00 31.44 ? 215 ILE B N 1 ATOM 5573 C CA . ILE B 1 215 ? 264.761 235.336 35.343 1.00 31.86 ? 215 ILE B CA 1 ATOM 5574 C C . ILE B 1 215 ? 266.018 235.959 35.937 1.00 35.61 ? 215 ILE B C 1 ATOM 5575 O O . ILE B 1 215 ? 266.334 235.743 37.110 1.00 37.43 ? 215 ILE B O 1 ATOM 5576 C CB . ILE B 1 215 ? 263.545 235.782 36.175 1.00 35.35 ? 215 ILE B CB 1 ATOM 5577 C CG1 . ILE B 1 215 ? 262.256 235.168 35.612 1.00 33.98 ? 215 ILE B CG1 1 ATOM 5578 C CG2 . ILE B 1 215 ? 263.448 237.297 36.200 1.00 35.43 ? 215 ILE B CG2 1 ATOM 5579 C CD1 . ILE B 1 215 ? 261.019 235.470 36.438 1.00 29.57 ? 215 ILE B CD1 1 ATOM 5580 N N . SER B 1 216 ? 266.723 236.747 35.131 1.00 34.94 ? 216 SER B N 1 ATOM 5581 C CA . SER B 1 216 ? 268.009 237.298 35.543 1.00 37.77 ? 216 SER B CA 1 ATOM 5582 C C . SER B 1 216 ? 268.433 238.421 34.608 1.00 38.30 ? 216 SER B C 1 ATOM 5583 O O . SER B 1 216 ? 268.256 238.322 33.389 1.00 34.01 ? 216 SER B O 1 ATOM 5584 C CB . SER B 1 216 ? 269.072 236.190 35.549 1.00 39.60 ? 216 SER B CB 1 ATOM 5585 O OG . SER B 1 216 ? 270.308 236.659 36.054 1.00 42.86 ? 216 SER B OG 1 ATOM 5586 N N . GLU B 1 217 ? 268.976 239.490 35.185 1.00 37.19 ? 217 GLU B N 1 ATOM 5587 C CA . GLU B 1 217 ? 269.475 240.617 34.406 1.00 40.40 ? 217 GLU B CA 1 ATOM 5588 C C . GLU B 1 217 ? 270.808 240.249 33.764 1.00 36.92 ? 217 GLU B C 1 ATOM 5589 O O . GLU B 1 217 ? 271.638 239.591 34.382 1.00 34.92 ? 217 GLU B O 1 ATOM 5590 C CB . GLU B 1 217 ? 269.684 241.840 35.312 1.00 43.61 ? 217 GLU B CB 1 ATOM 5591 C CG . GLU B 1 217 ? 268.408 242.422 35.918 1.00 45.70 ? 217 GLU B CG 1 ATOM 5592 C CD . GLU B 1 217 ? 267.688 243.373 34.979 1.00 46.51 ? 217 GLU B CD 1 ATOM 5593 O OE1 . GLU B 1 217 ? 268.215 243.660 33.880 1.00 44.25 ? 217 GLU B OE1 1 ATOM 5594 O OE2 . GLU B 1 217 ? 266.588 243.837 35.344 1.00 48.54 ? 217 GLU B OE2 1 ATOM 5595 N N . SER B 1 218 ? 271.015 240.682 32.528 1.00 35.76 ? 218 SER B N 1 ATOM 5596 C CA . SER B 1 218 ? 272.323 240.578 31.904 1.00 35.11 ? 218 SER B CA 1 ATOM 5597 C C . SER B 1 218 ? 272.676 241.948 31.346 1.00 36.35 ? 218 SER B C 1 ATOM 5598 O O . SER B 1 218 ? 271.833 242.847 31.346 1.00 37.78 ? 218 SER B O 1 ATOM 5599 C CB . SER B 1 218 ? 272.317 239.524 30.798 1.00 35.80 ? 218 SER B CB 1 ATOM 5600 O OG . SER B 1 218 ? 271.976 238.250 31.324 1.00 41.70 ? 218 SER B OG 1 ATOM 5601 N N . SER B 1 219 ? 273.900 242.109 30.853 1.00 33.35 ? 219 SER B N 1 ATOM 5602 C CA . SER B 1 219 ? 274.304 243.383 30.272 1.00 37.73 ? 219 SER B CA 1 ATOM 5603 C C . SER B 1 219 ? 273.491 243.628 29.010 1.00 39.46 ? 219 SER B C 1 ATOM 5604 O O . SER B 1 219 ? 272.993 242.687 28.385 1.00 34.92 ? 219 SER B O 1 ATOM 5605 C CB . SER B 1 219 ? 275.791 243.374 29.925 1.00 44.51 ? 219 SER B CB 1 ATOM 5606 O OG . SER B 1 219 ? 276.056 242.482 28.854 1.00 52.53 ? 219 SER B OG 1 ATOM 5607 N N . ILE B 1 220 ? 273.374 244.891 28.620 1.00 41.50 ? 220 ILE B N 1 ATOM 5608 C CA . ILE B 1 220 ? 272.553 245.238 27.471 1.00 40.43 ? 220 ILE B CA 1 ATOM 5609 C C . ILE B 1 220 ? 273.289 244.973 26.161 1.00 40.20 ? 220 ILE B C 1 ATOM 5610 O O . ILE B 1 220 ? 274.389 245.478 25.942 1.00 47.37 ? 220 ILE B O 1 ATOM 5611 C CB . ILE B 1 220 ? 272.066 246.703 27.552 1.00 40.43 ? 220 ILE B CB 1 ATOM 5612 C CG1 . ILE B 1 220 ? 271.153 246.877 28.768 1.00 37.47 ? 220 ILE B CG1 1 ATOM 5613 C CG2 . ILE B 1 220 ? 271.337 247.108 26.273 1.00 43.09 ? 220 ILE B CG2 1 ATOM 5614 C CD1 . ILE B 1 220 ? 270.830 248.319 29.098 1.00 41.16 ? 220 ILE B CD1 1 ATOM 5615 N N . LEU B 1 221 ? 272.683 244.154 25.304 1.00 36.94 ? 221 LEU B N 1 ATOM 5616 C CA . LEU B 1 221 ? 273.215 243.892 23.970 1.00 36.22 ? 221 LEU B CA 1 ATOM 5617 C C . LEU B 1 221 ? 272.117 244.139 22.950 1.00 39.70 ? 221 LEU B C 1 ATOM 5618 O O . LEU B 1 221 ? 271.036 243.544 23.045 1.00 35.67 ? 221 LEU B O 1 ATOM 5619 C CB . LEU B 1 221 ? 273.697 242.444 23.852 1.00 29.82 ? 221 LEU B CB 1 ATOM 5620 C CG . LEU B 1 221 ? 274.961 242.025 24.608 1.00 36.62 ? 221 LEU B CG 1 ATOM 5621 C CD1 . LEU B 1 221 ? 275.208 240.524 24.470 1.00 34.86 ? 221 LEU B CD1 1 ATOM 5622 C CD2 . LEU B 1 221 ? 276.154 242.808 24.074 1.00 36.85 ? 221 LEU B CD2 1 ATOM 5623 N N . ASN B 1 222 ? 272.399 245.011 21.982 1.00 42.95 ? 222 ASN B N 1 ATOM 5624 C CA . ASN B 1 222 ? 271.409 245.415 20.987 1.00 45.03 ? 222 ASN B CA 1 ATOM 5625 C C . ASN B 1 222 ? 270.087 245.825 21.610 1.00 41.09 ? 222 ASN B C 1 ATOM 5626 O O . ASN B 1 222 ? 269.026 245.419 21.132 1.00 46.32 ? 222 ASN B O 1 ATOM 5627 C CB . ASN B 1 222 ? 271.129 244.296 19.996 1.00 51.30 ? 222 ASN B CB 1 ATOM 5628 C CG . ASN B 1 222 ? 270.914 244.812 18.594 1.00 56.79 ? 222 ASN B CG 1 ATOM 5629 O OD1 . ASN B 1 222 ? 270.543 245.973 18.389 1.00 53.42 ? 222 ASN B OD1 1 ATOM 5630 N ND2 . ASN B 1 222 ? 271.093 243.936 17.618 1.00 61.52 ? 222 ASN B ND2 1 ATOM 5631 N N . GLY B 1 223 ? 270.148 246.600 22.687 1.00 33.03 ? 223 GLY B N 1 ATOM 5632 C CA . GLY B 1 223 ? 268.947 247.069 23.356 1.00 36.90 ? 223 GLY B CA 1 ATOM 5633 C C . GLY B 1 223 ? 268.262 246.009 24.197 1.00 39.70 ? 223 GLY B C 1 ATOM 5634 O O . GLY B 1 223 ? 267.134 246.210 24.650 1.00 43.86 ? 223 GLY B O 1 ATOM 5635 N N . HIS B 1 224 ? 268.948 244.892 24.436 1.00 33.83 ? 224 HIS B N 1 ATOM 5636 C CA . HIS B 1 224 ? 268.353 243.802 25.206 1.00 32.15 ? 224 HIS B CA 1 ATOM 5637 C C . HIS B 1 224 ? 269.173 243.398 26.419 1.00 31.03 ? 224 HIS B C 1 ATOM 5638 O O . HIS B 1 224 ? 270.354 243.057 26.311 1.00 31.79 ? 224 HIS B O 1 ATOM 5639 C CB . HIS B 1 224 ? 268.108 242.577 24.321 1.00 31.60 ? 224 HIS B CB 1 ATOM 5640 C CG . HIS B 1 224 ? 266.922 242.714 23.422 1.00 33.61 ? 224 HIS B CG 1 ATOM 5641 N ND1 . HIS B 1 224 ? 265.637 242.449 23.843 1.00 34.61 ? 224 HIS B ND1 1 ATOM 5642 C CD2 . HIS B 1 224 ? 266.824 243.084 22.120 1.00 29.81 ? 224 HIS B CD2 1 ATOM 5643 C CE1 . HIS B 1 224 ? 264.797 242.659 22.848 1.00 33.15 ? 224 HIS B CE1 1 ATOM 5644 N NE2 . HIS B 1 224 ? 265.487 243.039 21.790 1.00 33.38 ? 224 HIS B NE2 1 ATOM 5645 N N . SER B 1 225 ? 268.516 243.423 27.573 1.00 32.00 ? 225 SER B N 1 ATOM 5646 C CA . SER B 1 225 ? 269.094 242.939 28.813 1.00 34.51 ? 225 SER B CA 1 ATOM 5647 C C . SER B 1 225 ? 268.624 241.506 29.069 1.00 33.51 ? 225 SER B C 1 ATOM 5648 O O . SER B 1 225 ? 269.166 240.796 29.927 1.00 33.38 ? 225 SER B O 1 ATOM 5649 C CB . SER B 1 225 ? 268.692 243.863 29.964 1.00 34.51 ? 225 SER B CB 1 ATOM 5650 O OG . SER B 1 225 ? 267.289 243.841 30.152 1.00 39.32 ? 225 SER B OG 1 ATOM 5651 N N . ASP B 1 226 ? 267.601 241.094 28.326 1.00 31.01 ? 226 ASP B N 1 ATOM 5652 C CA . ASP B 1 226 ? 267.133 239.713 28.361 1.00 28.92 ? 226 ASP B CA 1 ATOM 5653 C C . ASP B 1 226 ? 267.837 238.913 27.279 1.00 31.72 ? 226 ASP B C 1 ATOM 5654 O O . ASP B 1 226 ? 268.604 239.475 26.495 1.00 37.45 ? 226 ASP B O 1 ATOM 5655 C CB . ASP B 1 226 ? 265.617 239.641 28.196 1.00 27.62 ? 226 ASP B CB 1 ATOM 5656 C CG . ASP B 1 226 ? 265.127 240.340 26.935 1.00 33.64 ? 226 ASP B CG 1 ATOM 5657 O OD1 . ASP B 1 226 ? 265.867 241.174 26.366 1.00 32.45 ? 226 ASP B OD1 1 ATOM 5658 O OD2 . ASP B 1 226 ? 263.982 240.064 26.518 1.00 35.73 ? 226 ASP B OD2 1 ATOM 5659 N N . ARG B 1 227 ? 267.601 237.604 27.249 1.00 27.80 ? 227 ARG B N 1 ATOM 5660 C CA . ARG B 1 227 ? 268.230 236.747 26.247 1.00 29.52 ? 227 ARG B CA 1 ATOM 5661 C C . ARG B 1 227 ? 267.267 235.700 25.708 1.00 29.63 ? 227 ARG B C 1 ATOM 5662 O O . ARG B 1 227 ? 266.376 235.227 26.421 1.00 29.80 ? 227 ARG B O 1 ATOM 5663 C CB . ARG B 1 227 ? 269.446 236.019 26.835 1.00 29.29 ? 227 ARG B CB 1 ATOM 5664 C CG . ARG B 1 227 ? 270.591 236.904 27.315 1.00 30.74 ? 227 ARG B CG 1 ATOM 5665 C CD . ARG B 1 227 ? 271.341 237.565 26.166 1.00 29.43 ? 227 ARG B CD 1 ATOM 5666 N NE . ARG B 1 227 ? 272.510 238.291 26.661 1.00 30.03 ? 227 ARG B NE 1 ATOM 5667 C CZ . ARG B 1 227 ? 272.509 239.573 27.018 1.00 33.43 ? 227 ARG B CZ 1 ATOM 5668 N NH1 . ARG B 1 227 ? 271.398 240.295 26.910 1.00 30.08 ? 227 ARG B NH1 1 ATOM 5669 N NH2 . ARG B 1 227 ? 273.625 240.137 27.468 1.00 31.46 ? 227 ARG B NH2 1 ATOM 5670 N N . ILE B 1 228 ? 267.452 235.337 24.445 1.00 24.04 ? 228 ILE B N 1 ATOM 5671 C CA . ILE B 1 228 ? 266.830 234.129 23.927 1.00 26.20 ? 228 ILE B CA 1 ATOM 5672 C C . ILE B 1 228 ? 267.946 233.193 23.493 1.00 29.69 ? 228 ILE B C 1 ATOM 5673 O O . ILE B 1 228 ? 268.682 233.479 22.542 1.00 27.70 ? 228 ILE B O 1 ATOM 5674 C CB . ILE B 1 228 ? 265.874 234.416 22.749 1.00 21.28 ? 228 ILE B CB 1 ATOM 5675 C CG1 . ILE B 1 228 ? 264.652 235.205 23.240 1.00 21.89 ? 228 ILE B CG1 1 ATOM 5676 C CG2 . ILE B 1 228 ? 265.430 233.111 22.095 1.00 22.52 ? 228 ILE B CG2 1 ATOM 5677 C CD1 . ILE B 1 228 ? 263.757 235.702 22.122 1.00 21.55 ? 228 ILE B CD1 1 ATOM 5678 N N . ASN B 1 229 ? 268.076 232.078 24.204 1.00 29.89 ? 229 ASN B N 1 ATOM 5679 C CA . ASN B 1 229 ? 269.122 231.107 23.915 1.00 30.16 ? 229 ASN B CA 1 ATOM 5680 C C . ASN B 1 229 ? 268.604 230.025 22.988 1.00 27.97 ? 229 ASN B C 1 ATOM 5681 O O . ASN B 1 229 ? 267.456 229.595 23.111 1.00 26.90 ? 229 ASN B O 1 ATOM 5682 C CB . ASN B 1 229 ? 269.688 230.518 25.212 1.00 30.71 ? 229 ASN B CB 1 ATOM 5683 C CG . ASN B 1 229 ? 270.477 231.541 26.008 1.00 29.28 ? 229 ASN B CG 1 ATOM 5684 O OD1 . ASN B 1 229 ? 271.405 232.163 25.481 1.00 26.70 ? 229 ASN B OD1 1 ATOM 5685 N ND2 . ASN B 1 229 ? 270.104 231.736 27.273 1.00 24.32 ? 229 ASN B ND2 1 ATOM 5686 N N . TYR B 1 230 ? 269.443 229.603 22.047 1.00 21.81 ? 230 TYR B N 1 ATOM 5687 C CA . TYR B 1 230 ? 268.988 228.728 20.977 1.00 25.51 ? 230 TYR B CA 1 ATOM 5688 C C . TYR B 1 230 ? 269.495 227.310 21.155 1.00 26.56 ? 230 TYR B C 1 ATOM 5689 O O . TYR B 1 230 ? 270.642 227.092 21.562 1.00 21.82 ? 230 TYR B O 1 ATOM 5690 C CB . TYR B 1 230 ? 269.411 229.302 19.617 1.00 28.96 ? 230 TYR B CB 1 ATOM 5691 C CG . TYR B 1 230 ? 269.080 230.779 19.487 1.00 30.31 ? 230 TYR B CG 1 ATOM 5692 C CD1 . TYR B 1 230 ? 267.812 231.195 19.105 1.00 30.57 ? 230 TYR B CD1 1 ATOM 5693 C CD2 . TYR B 1 230 ? 270.029 231.752 19.768 1.00 25.16 ? 230 TYR B CD2 1 ATOM 5694 C CE1 . TYR B 1 230 ? 267.499 232.545 18.993 1.00 28.80 ? 230 TYR B CE1 1 ATOM 5695 C CE2 . TYR B 1 230 ? 269.728 233.101 19.665 1.00 27.11 ? 230 TYR B CE2 1 ATOM 5696 C CZ . TYR B 1 230 ? 268.461 233.491 19.276 1.00 30.02 ? 230 TYR B CZ 1 ATOM 5697 O OH . TYR B 1 230 ? 268.156 234.832 19.166 1.00 26.10 ? 230 TYR B OH 1 ATOM 5698 N N . PHE B 1 231 ? 268.634 226.345 20.844 1.00 25.77 ? 231 PHE B N 1 ATOM 5699 C CA . PHE B 1 231 ? 268.971 224.930 20.978 1.00 25.96 ? 231 PHE B CA 1 ATOM 5700 C C . PHE B 1 231 ? 268.435 224.189 19.763 1.00 25.49 ? 231 PHE B C 1 ATOM 5701 O O . PHE B 1 231 ? 267.567 224.702 19.050 1.00 28.64 ? 231 PHE B O 1 ATOM 5702 C CB . PHE B 1 231 ? 268.362 224.346 22.261 1.00 26.41 ? 231 PHE B CB 1 ATOM 5703 C CG . PHE B 1 231 ? 268.862 225.002 23.523 1.00 26.10 ? 231 PHE B CG 1 ATOM 5704 C CD1 . PHE B 1 231 ? 269.981 224.504 24.180 1.00 23.95 ? 231 PHE B CD1 1 ATOM 5705 C CD2 . PHE B 1 231 ? 268.227 226.128 24.043 1.00 24.99 ? 231 PHE B CD2 1 ATOM 5706 C CE1 . PHE B 1 231 ? 270.463 225.110 25.344 1.00 28.52 ? 231 PHE B CE1 1 ATOM 5707 C CE2 . PHE B 1 231 ? 268.701 226.743 25.211 1.00 28.76 ? 231 PHE B CE2 1 ATOM 5708 C CZ . PHE B 1 231 ? 269.819 226.230 25.860 1.00 30.37 ? 231 PHE B CZ 1 ATOM 5709 N N . TRP B 1 232 ? 268.957 222.995 19.517 1.00 20.87 ? 232 TRP B N 1 ATOM 5710 C CA . TRP B 1 232 ? 268.526 222.217 18.366 1.00 25.59 ? 232 TRP B CA 1 ATOM 5711 C C . TRP B 1 232 ? 268.509 220.732 18.666 1.00 27.25 ? 232 TRP B C 1 ATOM 5712 O O . TRP B 1 232 ? 269.109 220.276 19.647 1.00 22.62 ? 232 TRP B O 1 ATOM 5713 C CB . TRP B 1 232 ? 269.414 222.494 17.150 1.00 22.32 ? 232 TRP B CB 1 ATOM 5714 C CG . TRP B 1 232 ? 270.856 222.192 17.374 1.00 24.71 ? 232 TRP B CG 1 ATOM 5715 C CD1 . TRP B 1 232 ? 271.803 223.045 17.858 1.00 23.81 ? 232 TRP B CD1 1 ATOM 5716 C CD2 . TRP B 1 232 ? 271.523 220.946 17.126 1.00 23.62 ? 232 TRP B CD2 1 ATOM 5717 N NE1 . TRP B 1 232 ? 273.023 222.409 17.921 1.00 22.31 ? 232 TRP B NE1 1 ATOM 5718 C CE2 . TRP B 1 232 ? 272.877 221.116 17.477 1.00 22.97 ? 232 TRP B CE2 1 ATOM 5719 C CE3 . TRP B 1 232 ? 271.111 219.703 16.638 1.00 23.32 ? 232 TRP B CE3 1 ATOM 5720 C CZ2 . TRP B 1 232 ? 273.821 220.091 17.359 1.00 23.94 ? 232 TRP B CZ2 1 ATOM 5721 C CZ3 . TRP B 1 232 ? 272.048 218.683 16.516 1.00 23.30 ? 232 TRP B CZ3 1 ATOM 5722 C CH2 . TRP B 1 232 ? 273.385 218.882 16.879 1.00 25.54 ? 232 TRP B CH2 1 ATOM 5723 N N . GLY B 1 233 ? 267.821 219.985 17.810 1.00 24.15 ? 233 GLY B N 1 ATOM 5724 C CA . GLY B 1 233 ? 267.778 218.542 17.910 1.00 28.01 ? 233 GLY B CA 1 ATOM 5725 C C . GLY B 1 233 ? 267.462 217.904 16.569 1.00 26.62 ? 233 GLY B C 1 ATOM 5726 O O . GLY B 1 233 ? 267.020 218.570 15.622 1.00 24.78 ? 233 GLY B O 1 ATOM 5727 N N . VAL B 1 234 ? 267.675 216.599 16.493 1.00 25.19 ? 234 VAL B N 1 ATOM 5728 C CA . VAL B 1 234 ? 267.411 215.865 15.272 1.00 28.46 ? 234 VAL B CA 1 ATOM 5729 C C . VAL B 1 234 ? 266.391 214.778 15.550 1.00 28.72 ? 234 VAL B C 1 ATOM 5730 O O . VAL B 1 234 ? 266.609 213.908 16.403 1.00 26.67 ? 234 VAL B O 1 ATOM 5731 C CB . VAL B 1 234 ? 268.710 215.239 14.707 1.00 32.02 ? 234 VAL B CB 1 ATOM 5732 C CG1 . VAL B 1 234 ? 268.403 214.304 13.540 1.00 31.69 ? 234 VAL B CG1 1 ATOM 5733 C CG2 . VAL B 1 234 ? 269.701 216.335 14.302 1.00 27.82 ? 234 VAL B CG2 1 ATOM 5734 N N . VAL B 1 235 ? 265.274 214.825 14.833 1.00 27.28 ? 235 VAL B N 1 ATOM 5735 C CA . VAL B 1 235 ? 264.244 213.807 14.984 1.00 25.83 ? 235 VAL B CA 1 ATOM 5736 C C . VAL B 1 235 ? 264.452 212.781 13.875 1.00 26.90 ? 235 VAL B C 1 ATOM 5737 O O . VAL B 1 235 ? 264.262 213.086 12.695 1.00 25.62 ? 235 VAL B O 1 ATOM 5738 C CB . VAL B 1 235 ? 262.829 214.414 14.876 1.00 28.59 ? 235 VAL B CB 1 ATOM 5739 C CG1 . VAL B 1 235 ? 261.764 213.367 15.201 1.00 26.81 ? 235 VAL B CG1 1 ATOM 5740 C CG2 . VAL B 1 235 ? 262.701 215.638 15.785 1.00 26.49 ? 235 VAL B CG2 1 ATOM 5741 N N . ASN B 1 236 ? 264.864 211.575 14.254 1.00 24.94 ? 236 ASN B N 1 ATOM 5742 C CA . ASN B 1 236 ? 265.187 210.535 13.279 1.00 31.79 ? 236 ASN B CA 1 ATOM 5743 C C . ASN B 1 236 ? 263.954 210.037 12.528 1.00 33.88 ? 236 ASN B C 1 ATOM 5744 O O . ASN B 1 236 ? 262.823 210.253 12.978 1.00 31.18 ? 236 ASN B O 1 ATOM 5745 C CB . ASN B 1 236 ? 265.892 209.359 13.968 1.00 28.51 ? 236 ASN B CB 1 ATOM 5746 C CG . ASN B 1 236 ? 267.329 209.681 14.343 1.00 38.85 ? 236 ASN B CG 1 ATOM 5747 O OD1 . ASN B 1 236 ? 268.033 210.367 13.600 1.00 40.39 ? 236 ASN B OD1 1 ATOM 5748 N ND2 . ASN B 1 236 ? 267.766 209.198 15.504 1.00 37.03 ? 236 ASN B ND2 1 ATOM 5749 N N . PRO B 1 237 ? 264.168 209.406 11.356 1.00 32.31 ? 237 PRO B N 1 ATOM 5750 C CA . PRO B 1 237 ? 263.065 208.761 10.641 1.00 31.53 ? 237 PRO B CA 1 ATOM 5751 C C . PRO B 1 237 ? 262.278 207.853 11.578 1.00 31.38 ? 237 PRO B C 1 ATOM 5752 O O . PRO B 1 237 ? 262.887 207.088 12.333 1.00 32.06 ? 237 PRO B O 1 ATOM 5753 C CB . PRO B 1 237 ? 263.785 207.935 9.572 1.00 34.98 ? 237 PRO B CB 1 ATOM 5754 C CG . PRO B 1 237 ? 264.995 208.765 9.250 1.00 34.98 ? 237 PRO B CG 1 ATOM 5755 C CD . PRO B 1 237 ? 265.431 209.328 10.591 1.00 33.78 ? 237 PRO B CD 1 ATOM 5756 N N . ASN B 1 238 ? 260.957 208.002 11.574 1.00 32.34 ? 238 ASN B N 1 ATOM 5757 C CA . ASN B 1 238 ? 260.061 207.213 12.418 1.00 39.95 ? 238 ASN B CA 1 ATOM 5758 C C . ASN B 1 238 ? 260.160 207.514 13.920 1.00 40.47 ? 238 ASN B C 1 ATOM 5759 O O . ASN B 1 238 ? 259.605 206.776 14.737 1.00 45.57 ? 238 ASN B O 1 ATOM 5760 C CB . ASN B 1 238 ? 260.180 205.713 12.117 1.00 47.44 ? 238 ASN B CB 1 ATOM 5761 C CG . ASN B 1 238 ? 259.206 205.262 11.038 1.00 61.67 ? 238 ASN B CG 1 ATOM 5762 O OD1 . ASN B 1 238 ? 259.452 205.452 9.844 1.00 64.17 ? 238 ASN B OD1 1 ATOM 5763 N ND2 . ASN B 1 238 ? 258.090 204.672 11.455 1.00 67.02 ? 238 ASN B ND2 1 ATOM 5764 N N . GLN B 1 239 ? 260.888 208.574 14.273 1.00 34.55 ? 239 GLN B N 1 ATOM 5765 C CA . GLN B 1 239 ? 260.916 209.089 15.646 1.00 32.20 ? 239 GLN B CA 1 ATOM 5766 C C . GLN B 1 239 ? 259.870 210.181 15.834 1.00 27.75 ? 239 GLN B C 1 ATOM 5767 O O . GLN B 1 239 ? 259.422 210.802 14.865 1.00 29.62 ? 239 GLN B O 1 ATOM 5768 C CB . GLN B 1 239 ? 262.291 209.668 15.999 1.00 38.70 ? 239 GLN B CB 1 ATOM 5769 C CG . GLN B 1 239 ? 263.234 208.699 16.686 1.00 49.28 ? 239 GLN B CG 1 ATOM 5770 C CD . GLN B 1 239 ? 264.450 209.393 17.289 1.00 54.76 ? 239 GLN B CD 1 ATOM 5771 O OE1 . GLN B 1 239 ? 264.912 210.429 16.790 1.00 46.75 ? 239 GLN B OE1 1 ATOM 5772 N NE2 . GLN B 1 239 ? 264.978 208.819 18.366 1.00 56.88 ? 239 GLN B NE2 1 ATOM 5773 N N . ASN B 1 240 ? 259.499 210.423 17.087 1.00 26.24 ? 240 ASN B N 1 ATOM 5774 C CA . ASN B 1 240 ? 258.553 211.475 17.419 1.00 27.56 ? 240 ASN B CA 1 ATOM 5775 C C . ASN B 1 240 ? 259.254 212.559 18.214 1.00 30.69 ? 240 ASN B C 1 ATOM 5776 O O . ASN B 1 240 ? 260.307 212.324 18.825 1.00 30.80 ? 240 ASN B O 1 ATOM 5777 C CB . ASN B 1 240 ? 257.404 210.908 18.262 1.00 30.80 ? 240 ASN B CB 1 ATOM 5778 C CG . ASN B 1 240 ? 256.582 209.870 17.512 1.00 37.38 ? 240 ASN B CG 1 ATOM 5779 O OD1 . ASN B 1 240 ? 256.585 209.841 16.282 1.00 38.55 ? 240 ASN B OD1 1 ATOM 5780 N ND2 . ASN B 1 240 ? 255.887 209.004 18.252 1.00 42.39 ? 240 ASN B ND2 1 ATOM 5781 N N . PHE B 1 241 ? 258.689 213.756 18.195 1.00 29.56 ? 241 PHE B N 1 ATOM 5782 C CA . PHE B 1 241 ? 259.063 214.736 19.193 1.00 29.51 ? 241 PHE B CA 1 ATOM 5783 C C . PHE B 1 241 ? 257.817 215.398 19.758 1.00 30.21 ? 241 PHE B C 1 ATOM 5784 O O . PHE B 1 241 ? 256.766 215.426 19.115 1.00 28.08 ? 241 PHE B O 1 ATOM 5785 C CB . PHE B 1 241 ? 260.108 215.742 18.673 1.00 26.00 ? 241 PHE B CB 1 ATOM 5786 C CG . PHE B 1 241 ? 259.536 216.911 17.904 1.00 28.13 ? 241 PHE B CG 1 ATOM 5787 C CD1 . PHE B 1 241 ? 259.184 218.090 18.555 1.00 27.20 ? 241 PHE B CD1 1 ATOM 5788 C CD2 . PHE B 1 241 ? 259.397 216.847 16.520 1.00 26.15 ? 241 PHE B CD2 1 ATOM 5789 C CE1 . PHE B 1 241 ? 258.678 219.178 17.838 1.00 28.06 ? 241 PHE B CE1 1 ATOM 5790 C CE2 . PHE B 1 241 ? 258.899 217.925 15.801 1.00 23.26 ? 241 PHE B CE2 1 ATOM 5791 C CZ . PHE B 1 241 ? 258.537 219.091 16.460 1.00 25.67 ? 241 PHE B CZ 1 ATOM 5792 N N . SER B 1 242 ? 257.928 215.909 20.975 1.00 28.84 ? 242 SER B N 1 ATOM 5793 C CA . SER B 1 242 ? 256.788 216.543 21.602 1.00 32.92 ? 242 SER B CA 1 ATOM 5794 C C . SER B 1 242 ? 257.253 217.727 22.423 1.00 35.04 ? 242 SER B C 1 ATOM 5795 O O . SER B 1 242 ? 258.401 217.783 22.866 1.00 37.80 ? 242 SER B O 1 ATOM 5796 C CB . SER B 1 242 ? 255.994 215.547 22.457 1.00 31.72 ? 242 SER B CB 1 ATOM 5797 O OG . SER B 1 242 ? 256.714 215.186 23.614 1.00 45.11 ? 242 SER B OG 1 ATOM 5798 N N . ILE B 1 243 ? 256.351 218.675 22.615 1.00 30.62 ? 243 ILE B N 1 ATOM 5799 C CA . ILE B 1 243 ? 256.655 219.869 23.369 1.00 27.90 ? 243 ILE B CA 1 ATOM 5800 C C . ILE B 1 243 ? 255.552 220.118 24.383 1.00 30.32 ? 243 ILE B C 1 ATOM 5801 O O . ILE B 1 243 ? 254.368 220.005 24.062 1.00 28.56 ? 243 ILE B O 1 ATOM 5802 C CB . ILE B 1 243 ? 256.794 221.095 22.432 1.00 31.72 ? 243 ILE B CB 1 ATOM 5803 C CG1 . ILE B 1 243 ? 257.930 220.875 21.420 1.00 29.29 ? 243 ILE B CG1 1 ATOM 5804 C CG2 . ILE B 1 243 ? 257.033 222.371 23.233 1.00 28.82 ? 243 ILE B CG2 1 ATOM 5805 C CD1 . ILE B 1 243 ? 258.022 221.960 20.356 1.00 28.51 ? 243 ILE B CD1 1 ATOM 5806 N N . VAL B 1 244 ? 255.953 220.417 25.615 1.00 32.67 ? 244 VAL B N 1 ATOM 5807 C CA . VAL B 1 244 ? 255.040 220.877 26.654 1.00 34.68 ? 244 VAL B CA 1 ATOM 5808 C C . VAL B 1 244 ? 255.619 222.172 27.210 1.00 34.17 ? 244 VAL B C 1 ATOM 5809 O O . VAL B 1 244 ? 256.740 222.186 27.729 1.00 34.22 ? 244 VAL B O 1 ATOM 5810 C CB . VAL B 1 244 ? 254.880 219.839 27.789 1.00 36.24 ? 244 VAL B CB 1 ATOM 5811 C CG1 . VAL B 1 244 ? 254.063 220.414 28.930 1.00 36.44 ? 244 VAL B CG1 1 ATOM 5812 C CG2 . VAL B 1 244 ? 254.234 218.561 27.258 1.00 35.01 ? 244 VAL B CG2 1 ATOM 5813 N N . SER B 1 245 ? 254.872 223.262 27.066 1.00 30.00 ? 245 SER B N 1 ATOM 5814 C CA . SER B 1 245 ? 255.371 224.586 27.434 1.00 31.92 ? 245 SER B CA 1 ATOM 5815 C C . SER B 1 245 ? 254.337 225.435 28.162 1.00 34.66 ? 245 SER B C 1 ATOM 5816 O O . SER B 1 245 ? 253.168 225.470 27.769 1.00 36.15 ? 245 SER B O 1 ATOM 5817 C CB . SER B 1 245 ? 255.865 225.326 26.183 1.00 30.50 ? 245 SER B CB 1 ATOM 5818 O OG . SER B 1 245 ? 256.247 226.656 26.491 1.00 33.55 ? 245 SER B OG 1 ATOM 5819 N N . THR B 1 246 ? 254.773 226.131 29.210 1.00 34.84 ? 246 THR B N 1 ATOM 5820 C CA . THR B 1 246 ? 253.894 227.066 29.916 1.00 34.64 ? 246 THR B CA 1 ATOM 5821 C C . THR B 1 246 ? 254.303 228.518 29.693 1.00 31.96 ? 246 THR B C 1 ATOM 5822 O O . THR B 1 246 ? 253.736 229.428 30.304 1.00 34.13 ? 246 THR B O 1 ATOM 5823 C CB . THR B 1 246 ? 253.864 226.802 31.435 1.00 35.43 ? 246 THR B CB 1 ATOM 5824 O OG1 . THR B 1 246 ? 255.204 226.840 31.949 1.00 34.49 ? 246 THR B OG1 1 ATOM 5825 C CG2 . THR B 1 246 ? 253.235 225.442 31.730 1.00 39.01 ? 246 THR B CG2 1 ATOM 5826 N N . GLY B 1 247 ? 255.288 228.739 28.826 1.00 30.06 ? 247 GLY B N 1 ATOM 5827 C CA . GLY B 1 247 ? 255.740 230.091 28.533 1.00 29.64 ? 247 GLY B CA 1 ATOM 5828 C C . GLY B 1 247 ? 257.213 230.197 28.169 1.00 30.63 ? 247 GLY B C 1 ATOM 5829 O O . GLY B 1 247 ? 257.941 229.192 28.174 1.00 29.07 ? 247 GLY B O 1 ATOM 5830 N N . ASN B 1 248 ? 257.646 231.411 27.826 1.00 28.74 ? 248 ASN B N 1 ATOM 5831 C CA . ASN B 1 248 ? 259.058 231.690 27.573 1.00 29.89 ? 248 ASN B CA 1 ATOM 5832 C C . ASN B 1 248 ? 259.669 230.821 26.472 1.00 32.09 ? 248 ASN B C 1 ATOM 5833 O O . ASN B 1 248 ? 260.854 230.485 26.526 1.00 32.37 ? 248 ASN B O 1 ATOM 5834 C CB . ASN B 1 248 ? 259.867 231.544 28.869 1.00 29.64 ? 248 ASN B CB 1 ATOM 5835 C CG . ASN B 1 248 ? 259.465 232.561 29.928 1.00 32.83 ? 248 ASN B CG 1 ATOM 5836 O OD1 . ASN B 1 248 ? 258.365 232.491 30.489 1.00 31.24 ? 248 ASN B OD1 1 ATOM 5837 N ND2 . ASN B 1 248 ? 260.369 233.490 30.232 1.00 25.84 ? 248 ASN B ND2 1 ATOM 5838 N N . PHE B 1 249 ? 258.874 230.461 25.471 1.00 26.27 ? 249 PHE B N 1 ATOM 5839 C CA . PHE B 1 249 ? 259.362 229.535 24.459 1.00 28.15 ? 249 PHE B CA 1 ATOM 5840 C C . PHE B 1 249 ? 259.234 230.056 23.044 1.00 26.94 ? 249 PHE B C 1 ATOM 5841 O O . PHE B 1 249 ? 258.227 230.671 22.679 1.00 25.35 ? 249 PHE B O 1 ATOM 5842 C CB . PHE B 1 249 ? 258.663 228.184 24.591 1.00 25.53 ? 249 PHE B CB 1 ATOM 5843 C CG . PHE B 1 249 ? 259.388 227.065 23.912 1.00 29.32 ? 249 PHE B CG 1 ATOM 5844 C CD1 . PHE B 1 249 ? 260.651 226.674 24.341 1.00 25.44 ? 249 PHE B CD1 1 ATOM 5845 C CD2 . PHE B 1 249 ? 258.797 226.382 22.858 1.00 28.06 ? 249 PHE B CD2 1 ATOM 5846 C CE1 . PHE B 1 249 ? 261.317 225.626 23.719 1.00 27.88 ? 249 PHE B CE1 1 ATOM 5847 C CE2 . PHE B 1 249 ? 259.455 225.333 22.232 1.00 27.77 ? 249 PHE B CE2 1 ATOM 5848 C CZ . PHE B 1 249 ? 260.718 224.953 22.662 1.00 27.39 ? 249 PHE B CZ 1 ATOM 5849 N N . ILE B 1 250 ? 260.261 229.791 22.245 1.00 24.93 ? 250 ILE B N 1 ATOM 5850 C CA . ILE B 1 250 ? 260.270 230.195 20.848 1.00 22.36 ? 250 ILE B CA 1 ATOM 5851 C C . ILE B 1 250 ? 260.213 228.914 20.025 1.00 29.27 ? 250 ILE B C 1 ATOM 5852 O O . ILE B 1 250 ? 261.178 228.141 19.996 1.00 24.19 ? 250 ILE B O 1 ATOM 5853 C CB . ILE B 1 250 ? 261.535 231.038 20.511 1.00 24.66 ? 250 ILE B CB 1 ATOM 5854 C CG1 . ILE B 1 250 ? 261.444 232.460 21.097 1.00 26.00 ? 250 ILE B CG1 1 ATOM 5855 C CG2 . ILE B 1 250 ? 261.699 231.181 19.024 1.00 25.22 ? 250 ILE B CG2 1 ATOM 5856 C CD1 . ILE B 1 250 ? 261.543 232.558 22.612 1.00 27.44 ? 250 ILE B CD1 1 ATOM 5857 N N . TRP B 1 251 ? 259.088 228.701 19.343 1.00 27.04 ? 251 TRP B N 1 ATOM 5858 C CA . TRP B 1 251 ? 258.759 227.386 18.793 1.00 27.88 ? 251 TRP B CA 1 ATOM 5859 C C . TRP B 1 251 ? 259.399 227.090 17.443 1.00 26.17 ? 251 TRP B C 1 ATOM 5860 O O . TRP B 1 251 ? 259.522 227.980 16.600 1.00 26.62 ? 251 TRP B O 1 ATOM 5861 C CB . TRP B 1 251 ? 257.237 227.247 18.654 1.00 28.07 ? 251 TRP B CB 1 ATOM 5862 C CG . TRP B 1 251 ? 256.511 227.151 19.956 1.00 28.83 ? 251 TRP B CG 1 ATOM 5863 C CD1 . TRP B 1 251 ? 256.407 228.119 20.914 1.00 30.51 ? 251 TRP B CD1 1 ATOM 5864 C CD2 . TRP B 1 251 ? 255.771 226.027 20.437 1.00 29.77 ? 251 TRP B CD2 1 ATOM 5865 N NE1 . TRP B 1 251 ? 255.645 227.664 21.964 1.00 29.32 ? 251 TRP B NE1 1 ATOM 5866 C CE2 . TRP B 1 251 ? 255.246 226.377 21.699 1.00 29.83 ? 251 TRP B CE2 1 ATOM 5867 C CE3 . TRP B 1 251 ? 255.500 224.750 19.927 1.00 27.10 ? 251 TRP B CE3 1 ATOM 5868 C CZ2 . TRP B 1 251 ? 254.465 225.502 22.459 1.00 30.45 ? 251 TRP B CZ2 1 ATOM 5869 C CZ3 . TRP B 1 251 ? 254.728 223.878 20.684 1.00 31.30 ? 251 TRP B CZ3 1 ATOM 5870 C CH2 . TRP B 1 251 ? 254.218 224.260 21.936 1.00 31.09 ? 251 TRP B CH2 1 ATOM 5871 N N . PRO B 1 252 ? 259.762 225.818 17.217 1.00 25.12 ? 252 PRO B N 1 ATOM 5872 C CA . PRO B 1 252 ? 260.328 225.406 15.928 1.00 27.16 ? 252 PRO B CA 1 ATOM 5873 C C . PRO B 1 252 ? 259.228 225.184 14.888 1.00 29.80 ? 252 PRO B C 1 ATOM 5874 O O . PRO B 1 252 ? 258.959 224.040 14.502 1.00 29.50 ? 252 PRO B O 1 ATOM 5875 C CB . PRO B 1 252 ? 261.022 224.085 16.268 1.00 24.53 ? 252 PRO B CB 1 ATOM 5876 C CG . PRO B 1 252 ? 260.191 223.517 17.402 1.00 26.29 ? 252 PRO B CG 1 ATOM 5877 C CD . PRO B 1 252 ? 259.719 224.711 18.192 1.00 23.91 ? 252 PRO B CD 1 ATOM 5878 N N . GLU B 1 253 ? 258.617 226.275 14.432 1.00 26.84 ? 253 GLU B N 1 ATOM 5879 C CA . GLU B 1 253 ? 257.517 226.208 13.474 1.00 31.76 ? 253 GLU B CA 1 ATOM 5880 C C . GLU B 1 253 ? 257.974 225.553 12.172 1.00 31.26 ? 253 GLU B C 1 ATOM 5881 O O . GLU B 1 253 ? 257.247 224.745 11.579 1.00 29.09 ? 253 GLU B O 1 ATOM 5882 C CB . GLU B 1 253 ? 256.954 227.608 13.200 1.00 28.50 ? 253 GLU B CB 1 ATOM 5883 C CG . GLU B 1 253 ? 255.797 227.625 12.203 1.00 29.46 ? 253 GLU B CG 1 ATOM 5884 C CD . GLU B 1 253 ? 255.200 229.008 11.996 1.00 35.16 ? 253 GLU B CD 1 ATOM 5885 O OE1 . GLU B 1 253 ? 255.841 230.010 12.389 1.00 30.95 ? 253 GLU B OE1 1 ATOM 5886 O OE2 . GLU B 1 253 ? 254.080 229.095 11.442 1.00 34.90 ? 253 GLU B OE2 1 ATOM 5887 N N . TYR B 1 254 ? 259.163 225.931 11.711 1.00 24.03 ? 254 TYR B N 1 ATOM 5888 C CA . TYR B 1 254 ? 259.753 225.321 10.524 1.00 24.63 ? 254 TYR B CA 1 ATOM 5889 C C . TYR B 1 254 ? 260.994 224.504 10.899 1.00 28.69 ? 254 TYR B C 1 ATOM 5890 O O . TYR B 1 254 ? 261.689 224.819 11.874 1.00 30.46 ? 254 TYR B O 1 ATOM 5891 C CB . TYR B 1 254 ? 260.111 226.394 9.491 1.00 22.51 ? 254 TYR B CB 1 ATOM 5892 C CG . TYR B 1 254 ? 258.921 227.095 8.863 1.00 26.76 ? 254 TYR B CG 1 ATOM 5893 C CD1 . TYR B 1 254 ? 258.287 228.148 9.512 1.00 28.78 ? 254 TYR B CD1 1 ATOM 5894 C CD2 . TYR B 1 254 ? 258.444 226.713 7.612 1.00 28.96 ? 254 TYR B CD2 1 ATOM 5895 C CE1 . TYR B 1 254 ? 257.210 228.798 8.940 1.00 30.38 ? 254 TYR B CE1 1 ATOM 5896 C CE2 . TYR B 1 254 ? 257.362 227.357 7.031 1.00 30.22 ? 254 TYR B CE2 1 ATOM 5897 C CZ . TYR B 1 254 ? 256.754 228.397 7.701 1.00 32.89 ? 254 TYR B CZ 1 ATOM 5898 O OH . TYR B 1 254 ? 255.685 229.040 7.134 1.00 36.69 ? 254 TYR B OH 1 ATOM 5899 N N . GLY B 1 255 ? 261.270 223.456 10.129 1.00 29.39 ? 255 GLY B N 1 ATOM 5900 C CA . GLY B 1 255 ? 262.464 222.655 10.334 1.00 27.14 ? 255 GLY B CA 1 ATOM 5901 C C . GLY B 1 255 ? 263.029 222.203 9.001 1.00 30.11 ? 255 GLY B C 1 ATOM 5902 O O . GLY B 1 255 ? 262.443 222.479 7.955 1.00 27.08 ? 255 GLY B O 1 ATOM 5903 N N . TYR B 1 256 ? 264.148 221.484 9.030 1.00 26.36 ? 256 TYR B N 1 ATOM 5904 C CA . TYR B 1 256 ? 264.762 221.011 7.799 1.00 29.15 ? 256 TYR B CA 1 ATOM 5905 C C . TYR B 1 256 ? 264.895 219.491 7.772 1.00 30.83 ? 256 TYR B C 1 ATOM 5906 O O . TYR B 1 256 ? 265.524 218.896 8.658 1.00 27.16 ? 256 TYR B O 1 ATOM 5907 C CB . TYR B 1 256 ? 266.154 221.633 7.610 1.00 27.61 ? 256 TYR B CB 1 ATOM 5908 C CG . TYR B 1 256 ? 266.198 223.149 7.569 1.00 28.60 ? 256 TYR B CG 1 ATOM 5909 C CD1 . TYR B 1 256 ? 265.950 223.840 6.391 1.00 22.22 ? 256 TYR B CD1 1 ATOM 5910 C CD2 . TYR B 1 256 ? 266.519 223.885 8.703 1.00 24.96 ? 256 TYR B CD2 1 ATOM 5911 C CE1 . TYR B 1 256 ? 266.014 225.222 6.344 1.00 25.54 ? 256 TYR B CE1 1 ATOM 5912 C CE2 . TYR B 1 256 ? 266.582 225.273 8.667 1.00 23.64 ? 256 TYR B CE2 1 ATOM 5913 C CZ . TYR B 1 256 ? 266.328 225.931 7.484 1.00 26.66 ? 256 TYR B CZ 1 ATOM 5914 O OH . TYR B 1 256 ? 266.388 227.307 7.432 1.00 27.99 ? 256 TYR B OH 1 ATOM 5915 N N . PHE B 1 257 ? 264.322 218.863 6.749 1.00 29.24 ? 257 PHE B N 1 ATOM 5916 C CA . PHE B 1 257 ? 264.629 217.466 6.493 1.00 30.55 ? 257 PHE B CA 1 ATOM 5917 C C . PHE B 1 257 ? 265.926 217.460 5.715 1.00 27.69 ? 257 PHE B C 1 ATOM 5918 O O . PHE B 1 257 ? 266.101 218.246 4.781 1.00 29.24 ? 257 PHE B O 1 ATOM 5919 C CB . PHE B 1 257 ? 263.514 216.776 5.704 1.00 35.12 ? 257 PHE B CB 1 ATOM 5920 C CG . PHE B 1 257 ? 262.251 216.578 6.495 1.00 28.21 ? 257 PHE B CG 1 ATOM 5921 C CD1 . PHE B 1 257 ? 262.098 215.463 7.315 1.00 31.45 ? 257 PHE B CD1 1 ATOM 5922 C CD2 . PHE B 1 257 ? 261.226 217.511 6.437 1.00 28.10 ? 257 PHE B CD2 1 ATOM 5923 C CE1 . PHE B 1 257 ? 260.936 215.278 8.061 1.00 30.44 ? 257 PHE B CE1 1 ATOM 5924 C CE2 . PHE B 1 257 ? 260.056 217.334 7.180 1.00 33.48 ? 257 PHE B CE2 1 ATOM 5925 C CZ . PHE B 1 257 ? 259.914 216.212 7.990 1.00 30.89 ? 257 PHE B CZ 1 ATOM 5926 N N . PHE B 1 258 ? 266.839 216.580 6.101 1.00 25.34 ? 258 PHE B N 1 ATOM 5927 C CA . PHE B 1 258 ? 268.150 216.573 5.492 1.00 27.62 ? 258 PHE B CA 1 ATOM 5928 C C . PHE B 1 258 ? 268.700 215.163 5.403 1.00 35.54 ? 258 PHE B C 1 ATOM 5929 O O . PHE B 1 258 ? 268.354 214.286 6.201 1.00 35.52 ? 258 PHE B O 1 ATOM 5930 C CB . PHE B 1 258 ? 269.120 217.496 6.252 1.00 24.00 ? 258 PHE B CB 1 ATOM 5931 C CG . PHE B 1 258 ? 269.506 216.997 7.626 1.00 24.73 ? 258 PHE B CG 1 ATOM 5932 C CD1 . PHE B 1 258 ? 270.760 216.442 7.853 1.00 26.97 ? 258 PHE B CD1 1 ATOM 5933 C CD2 . PHE B 1 258 ? 268.621 217.093 8.691 1.00 25.80 ? 258 PHE B CD2 1 ATOM 5934 C CE1 . PHE B 1 258 ? 271.120 215.987 9.121 1.00 26.69 ? 258 PHE B CE1 1 ATOM 5935 C CE2 . PHE B 1 258 ? 268.974 216.638 9.961 1.00 23.61 ? 258 PHE B CE2 1 ATOM 5936 C CZ . PHE B 1 258 ? 270.222 216.081 10.173 1.00 25.95 ? 258 PHE B CZ 1 ATOM 5937 N N . GLN B 1 259 ? 269.553 214.951 4.410 1.00 34.67 ? 259 GLN B N 1 ATOM 5938 C CA . GLN B 1 259 ? 270.169 213.653 4.222 1.00 40.24 ? 259 GLN B CA 1 ATOM 5939 C C . GLN B 1 259 ? 271.647 213.774 4.492 1.00 40.66 ? 259 GLN B C 1 ATOM 5940 O O . GLN B 1 259 ? 272.363 214.499 3.795 1.00 41.78 ? 259 GLN B O 1 ATOM 5941 C CB . GLN B 1 259 ? 269.913 213.124 2.805 1.00 46.88 ? 259 GLN B CB 1 ATOM 5942 C CG . GLN B 1 259 ? 270.347 211.675 2.593 1.00 55.63 ? 259 GLN B CG 1 ATOM 5943 C CD . GLN B 1 259 ? 270.069 211.181 1.182 1.00 60.08 ? 259 GLN B CD 1 ATOM 5944 O OE1 . GLN B 1 259 ? 268.953 211.319 0.673 1.00 58.83 ? 259 GLN B OE1 1 ATOM 5945 N NE2 . GLN B 1 259 ? 271.085 210.608 0.543 1.00 58.02 ? 259 GLN B NE2 1 ATOM 5946 N N . LYS B 1 260 ? 272.083 213.071 5.529 1.00 42.04 ? 260 LYS B N 1 ATOM 5947 C CA . LYS B 1 260 ? 273.478 213.039 5.930 1.00 52.12 ? 260 LYS B CA 1 ATOM 5948 C C . LYS B 1 260 ? 274.350 212.389 4.868 1.00 52.41 ? 260 LYS B C 1 ATOM 5949 O O . LYS B 1 260 ? 273.881 211.554 4.094 1.00 51.52 ? 260 LYS B O 1 ATOM 5950 C CB . LYS B 1 260 ? 273.602 212.288 7.252 1.00 57.15 ? 260 LYS B CB 1 ATOM 5951 C CG . LYS B 1 260 ? 272.686 212.865 8.311 1.00 61.37 ? 260 LYS B CG 1 ATOM 5952 C CD . LYS B 1 260 ? 272.834 212.171 9.647 1.00 64.70 ? 260 LYS B CD 1 ATOM 5953 C CE . LYS B 1 260 ? 271.770 212.691 10.601 1.00 64.85 ? 260 LYS B CE 1 ATOM 5954 N NZ . LYS B 1 260 ? 272.087 212.421 12.029 1.00 64.05 ? 260 LYS B NZ 1 ATOM 5955 N N . THR B 1 261 ? 275.610 212.801 4.812 1.00 56.31 ? 261 THR B N 1 ATOM 5956 C CA . THR B 1 261 ? 276.589 212.128 3.971 1.00 55.06 ? 261 THR B CA 1 ATOM 5957 C C . THR B 1 261 ? 277.597 211.455 4.884 1.00 48.92 ? 261 THR B C 1 ATOM 5958 O O . THR B 1 261 ? 277.610 211.701 6.093 1.00 44.82 ? 261 THR B O 1 ATOM 5959 C CB . THR B 1 261 ? 277.323 213.106 3.027 1.00 58.77 ? 261 THR B CB 1 ATOM 5960 O OG1 . THR B 1 261 ? 278.013 214.095 3.803 1.00 62.82 ? 261 THR B OG1 1 ATOM 5961 C CG2 . THR B 1 261 ? 276.337 213.793 2.092 1.00 56.07 ? 261 THR B CG2 1 ATOM 5962 N N . THR B 1 262 ? 278.457 210.625 4.307 1.00 48.87 ? 262 THR B N 1 ATOM 5963 C CA . THR B 1 262 ? 279.449 209.903 5.095 1.00 50.45 ? 262 THR B CA 1 ATOM 5964 C C . THR B 1 262 ? 280.706 210.747 5.296 1.00 44.42 ? 262 THR B C 1 ATOM 5965 O O . THR B 1 262 ? 281.468 210.534 6.243 1.00 51.18 ? 262 THR B O 1 ATOM 5966 C CB . THR B 1 262 ? 279.816 208.545 4.449 1.00 53.85 ? 262 THR B CB 1 ATOM 5967 O OG1 . THR B 1 262 ? 280.476 208.764 3.192 1.00 58.01 ? 262 THR B OG1 1 ATOM 5968 C CG2 . THR B 1 262 ? 278.557 207.712 4.221 1.00 51.37 ? 262 THR B CG2 1 ATOM 5969 N N . ASN B 1 263 ? 280.912 211.704 4.395 1.00 34.23 ? 263 ASN B N 1 ATOM 5970 C CA . ASN B 1 263 ? 282.153 212.475 4.352 1.00 35.94 ? 263 ASN B CA 1 ATOM 5971 C C . ASN B 1 263 ? 281.996 213.882 4.926 1.00 31.46 ? 263 ASN B C 1 ATOM 5972 O O . ASN B 1 263 ? 281.439 214.774 4.283 1.00 33.53 ? 263 ASN B O 1 ATOM 5973 C CB . ASN B 1 263 ? 282.664 212.557 2.906 1.00 39.26 ? 263 ASN B CB 1 ATOM 5974 C CG . ASN B 1 263 ? 283.030 211.196 2.333 1.00 42.75 ? 263 ASN B CG 1 ATOM 5975 O OD1 . ASN B 1 263 ? 283.303 210.250 3.076 1.00 40.05 ? 263 ASN B OD1 1 ATOM 5976 N ND2 . ASN B 1 263 ? 283.024 211.090 1.001 1.00 49.94 ? 263 ASN B ND2 1 ATOM 5977 N N . ILE B 1 264 ? 282.504 214.091 6.133 1.00 24.60 ? 264 ILE B N 1 ATOM 5978 C CA . ILE B 1 264 ? 282.386 215.393 6.771 1.00 25.80 ? 264 ILE B CA 1 ATOM 5979 C C . ILE B 1 264 ? 283.395 216.380 6.182 1.00 30.05 ? 264 ILE B C 1 ATOM 5980 O O . ILE B 1 264 ? 284.600 216.116 6.151 1.00 31.81 ? 264 ILE B O 1 ATOM 5981 C CB . ILE B 1 264 ? 282.560 215.285 8.305 1.00 31.97 ? 264 ILE B CB 1 ATOM 5982 C CG1 . ILE B 1 264 ? 281.403 214.476 8.907 1.00 35.07 ? 264 ILE B CG1 1 ATOM 5983 C CG2 . ILE B 1 264 ? 282.621 216.668 8.942 1.00 25.82 ? 264 ILE B CG2 1 ATOM 5984 C CD1 . ILE B 1 264 ? 281.694 213.903 10.282 1.00 33.70 ? 264 ILE B CD1 1 ATOM 5985 N N . SER B 1 265 ? 282.893 217.504 5.686 1.00 23.35 ? 265 SER B N 1 ATOM 5986 C CA . SER B 1 265 ? 283.752 218.519 5.100 1.00 24.05 ? 265 SER B CA 1 ATOM 5987 C C . SER B 1 265 ? 283.984 219.615 6.126 1.00 22.97 ? 265 SER B C 1 ATOM 5988 O O . SER B 1 265 ? 284.945 219.571 6.896 1.00 30.62 ? 265 SER B O 1 ATOM 5989 C CB . SER B 1 265 ? 283.141 219.080 3.808 1.00 27.69 ? 265 SER B CB 1 ATOM 5990 O OG . SER B 1 265 ? 281.816 219.540 4.023 1.00 29.17 ? 265 SER B OG 1 ATOM 5991 N N . GLY B 1 266 ? 283.093 220.597 6.148 1.00 20.70 ? 266 GLY B N 1 ATOM 5992 C CA . GLY B 1 266 ? 283.175 221.642 7.151 1.00 25.11 ? 266 GLY B CA 1 ATOM 5993 C C . GLY B 1 266 ? 282.891 223.008 6.565 1.00 27.33 ? 266 GLY B C 1 ATOM 5994 O O . GLY B 1 266 ? 282.310 223.129 5.482 1.00 28.18 ? 266 GLY B O 1 ATOM 5995 N N . ILE B 1 267 ? 283.315 224.049 7.270 1.00 23.82 ? 267 ILE B N 1 ATOM 5996 C CA . ILE B 1 267 ? 283.040 225.403 6.828 1.00 23.22 ? 267 ILE B CA 1 ATOM 5997 C C . ILE B 1 267 ? 284.312 226.030 6.283 1.00 30.78 ? 267 ILE B C 1 ATOM 5998 O O . ILE B 1 267 ? 285.356 226.001 6.944 1.00 26.04 ? 267 ILE B O 1 ATOM 5999 C CB . ILE B 1 267 ? 282.476 226.268 7.973 1.00 26.46 ? 267 ILE B CB 1 ATOM 6000 C CG1 . ILE B 1 267 ? 281.113 225.730 8.429 1.00 31.15 ? 267 ILE B CG1 1 ATOM 6001 C CG2 . ILE B 1 267 ? 282.316 227.713 7.525 1.00 21.19 ? 267 ILE B CG2 1 ATOM 6002 C CD1 . ILE B 1 267 ? 280.443 226.596 9.478 1.00 37.42 ? 267 ILE B CD1 1 ATOM 6003 N N . ILE B 1 268 ? 284.230 226.558 5.062 1.00 27.66 ? 268 ILE B N 1 ATOM 6004 C CA . ILE B 1 268 ? 285.333 227.307 4.465 1.00 25.57 ? 268 ILE B CA 1 ATOM 6005 C C . ILE B 1 268 ? 285.092 228.786 4.738 1.00 30.42 ? 268 ILE B C 1 ATOM 6006 O O . ILE B 1 268 ? 284.086 229.351 4.299 1.00 27.37 ? 268 ILE B O 1 ATOM 6007 C CB . ILE B 1 268 ? 285.431 227.065 2.930 1.00 29.71 ? 268 ILE B CB 1 ATOM 6008 C CG1 . ILE B 1 268 ? 285.913 225.639 2.637 1.00 28.65 ? 268 ILE B CG1 1 ATOM 6009 C CG2 . ILE B 1 268 ? 286.399 228.059 2.279 1.00 27.87 ? 268 ILE B CG2 1 ATOM 6010 C CD1 . ILE B 1 268 ? 287.347 225.371 3.068 1.00 28.93 ? 268 ILE B CD1 1 ATOM 6011 N N . LYS B 1 269 ? 286.001 229.408 5.483 1.00 27.76 ? 269 LYS B N 1 ATOM 6012 C CA . LYS B 1 269 ? 285.837 230.806 5.862 1.00 31.77 ? 269 LYS B CA 1 ATOM 6013 C C . LYS B 1 269 ? 286.612 231.682 4.893 1.00 32.84 ? 269 LYS B C 1 ATOM 6014 O O . LYS B 1 269 ? 287.837 231.593 4.811 1.00 28.33 ? 269 LYS B O 1 ATOM 6015 C CB . LYS B 1 269 ? 286.306 231.043 7.300 1.00 29.85 ? 269 LYS B CB 1 ATOM 6016 C CG . LYS B 1 269 ? 285.478 230.286 8.340 1.00 39.14 ? 269 LYS B CG 1 ATOM 6017 C CD . LYS B 1 269 ? 284.707 231.254 9.232 1.00 47.77 ? 269 LYS B CD 1 ATOM 6018 C CE . LYS B 1 269 ? 283.794 230.516 10.208 1.00 56.25 ? 269 LYS B CE 1 ATOM 6019 N NZ . LYS B 1 269 ? 284.513 229.895 11.358 1.00 60.50 ? 269 LYS B NZ 1 ATOM 6020 N N . SER B 1 270 ? 285.878 232.484 4.124 1.00 32.31 ? 270 SER B N 1 ATOM 6021 C CA . SER B 1 270 ? 286.475 233.364 3.122 1.00 30.96 ? 270 SER B CA 1 ATOM 6022 C C . SER B 1 270 ? 285.531 234.488 2.710 1.00 32.64 ? 270 SER B C 1 ATOM 6023 O O . SER B 1 270 ? 284.314 234.318 2.745 1.00 26.89 ? 270 SER B O 1 ATOM 6024 C CB . SER B 1 270 ? 286.882 232.549 1.893 1.00 30.99 ? 270 SER B CB 1 ATOM 6025 O OG . SER B 1 270 ? 287.383 233.388 0.870 1.00 34.59 ? 270 SER B OG 1 ATOM 6026 N N . SER B 1 271 ? 286.089 235.629 2.318 1.00 28.40 ? 271 SER B N 1 ATOM 6027 C CA . SER B 1 271 ? 285.287 236.711 1.752 1.00 26.88 ? 271 SER B CA 1 ATOM 6028 C C . SER B 1 271 ? 285.057 236.503 0.254 1.00 30.94 ? 271 SER B C 1 ATOM 6029 O O . SER B 1 271 ? 284.188 237.144 -0.346 1.00 34.05 ? 271 SER B O 1 ATOM 6030 C CB . SER B 1 271 ? 285.944 238.073 1.989 1.00 29.42 ? 271 SER B CB 1 ATOM 6031 O OG . SER B 1 271 ? 285.796 238.470 3.339 1.00 37.33 ? 271 SER B OG 1 ATOM 6032 N N . GLU B 1 272 ? 285.878 235.658 -0.361 1.00 27.92 ? 272 GLU B N 1 ATOM 6033 C CA . GLU B 1 272 ? 285.791 235.435 -1.803 1.00 34.02 ? 272 GLU B CA 1 ATOM 6034 C C . GLU B 1 272 ? 284.459 234.817 -2.190 1.00 34.75 ? 272 GLU B C 1 ATOM 6035 O O . GLU B 1 272 ? 283.766 234.234 -1.358 1.00 33.96 ? 272 GLU B O 1 ATOM 6036 C CB . GLU B 1 272 ? 286.929 234.528 -2.280 1.00 33.16 ? 272 GLU B CB 1 ATOM 6037 C CG . GLU B 1 272 ? 288.295 235.144 -2.070 1.00 34.78 ? 272 GLU B CG 1 ATOM 6038 C CD . GLU B 1 272 ? 288.413 236.477 -2.783 1.00 43.37 ? 272 GLU B CD 1 ATOM 6039 O OE1 . GLU B 1 272 ? 288.234 236.505 -4.023 1.00 48.91 ? 272 GLU B OE1 1 ATOM 6040 O OE2 . GLU B 1 272 ? 288.653 237.498 -2.101 1.00 38.81 ? 272 GLU B OE2 1 ATOM 6041 N N . LYS B 1 273 ? 284.108 234.924 -3.463 1.00 34.87 ? 273 LYS B N 1 ATOM 6042 C CA . LYS B 1 273 ? 282.887 234.295 -3.944 1.00 42.83 ? 273 LYS B CA 1 ATOM 6043 C C . LYS B 1 273 ? 283.168 232.901 -4.497 1.00 37.30 ? 273 LYS B C 1 ATOM 6044 O O . LYS B 1 273 ? 284.327 232.498 -4.652 1.00 33.52 ? 273 LYS B O 1 ATOM 6045 C CB . LYS B 1 273 ? 282.196 235.178 -4.990 1.00 50.18 ? 273 LYS B CB 1 ATOM 6046 C CG . LYS B 1 273 ? 281.514 236.441 -4.409 1.00 66.73 ? 273 LYS B CG 1 ATOM 6047 C CD . LYS B 1 273 ? 280.123 236.154 -3.799 1.00 69.90 ? 273 LYS B CD 1 ATOM 6048 C CE . LYS B 1 273 ? 280.179 235.869 -2.289 1.00 72.59 ? 273 LYS B CE 1 ATOM 6049 N NZ . LYS B 1 273 ? 280.134 237.107 -1.451 1.00 68.14 ? 273 LYS B NZ 1 ATOM 6050 N N . ILE B 1 274 ? 282.104 232.150 -4.750 1.00 28.17 ? 274 ILE B N 1 ATOM 6051 C CA . ILE B 1 274 ? 282.240 230.834 -5.346 1.00 29.13 ? 274 ILE B CA 1 ATOM 6052 C C . ILE B 1 274 ? 282.442 231.031 -6.846 1.00 31.57 ? 274 ILE B C 1 ATOM 6053 O O . ILE B 1 274 ? 281.582 231.603 -7.518 1.00 32.97 ? 274 ILE B O 1 ATOM 6054 C CB . ILE B 1 274 ? 280.976 229.975 -5.095 1.00 31.74 ? 274 ILE B CB 1 ATOM 6055 C CG1 . ILE B 1 274 ? 280.710 229.850 -3.590 1.00 31.62 ? 274 ILE B CG1 1 ATOM 6056 C CG2 . ILE B 1 274 ? 281.127 228.596 -5.721 1.00 28.54 ? 274 ILE B CG2 1 ATOM 6057 C CD1 . ILE B 1 274 ? 281.911 229.307 -2.800 1.00 33.96 ? 274 ILE B CD1 1 ATOM 6058 N N . SER B 1 275 ? 283.573 230.568 -7.372 1.00 32.27 ? 275 SER B N 1 ATOM 6059 C CA . SER B 1 275 ? 283.861 230.705 -8.802 1.00 32.55 ? 275 SER B CA 1 ATOM 6060 C C . SER B 1 275 ? 283.293 229.535 -9.593 1.00 37.21 ? 275 SER B C 1 ATOM 6061 O O . SER B 1 275 ? 282.858 228.533 -9.019 1.00 38.31 ? 275 SER B O 1 ATOM 6062 C CB . SER B 1 275 ? 285.371 230.799 -9.057 1.00 30.90 ? 275 SER B CB 1 ATOM 6063 O OG . SER B 1 275 ? 285.918 232.007 -8.553 1.00 34.91 ? 275 SER B OG 1 ATOM 6064 N N . ASP B 1 276 ? 283.327 229.654 -10.916 1.00 39.27 ? 276 ASP B N 1 ATOM 6065 C CA . ASP B 1 276 ? 282.841 228.600 -11.792 1.00 39.57 ? 276 ASP B CA 1 ATOM 6066 C C . ASP B 1 276 ? 283.986 227.634 -12.072 1.00 37.82 ? 276 ASP B C 1 ATOM 6067 O O . ASP B 1 276 ? 284.629 227.684 -13.123 1.00 38.41 ? 276 ASP B O 1 ATOM 6068 C CB . ASP B 1 276 ? 282.317 229.191 -13.100 1.00 43.61 ? 276 ASP B CB 1 ATOM 6069 C CG . ASP B 1 276 ? 281.806 228.129 -14.051 1.00 52.08 ? 276 ASP B CG 1 ATOM 6070 O OD1 . ASP B 1 276 ? 281.929 228.322 -15.278 1.00 56.87 ? 276 ASP B OD1 1 ATOM 6071 O OD2 . ASP B 1 276 ? 281.289 227.094 -13.569 1.00 55.51 ? 276 ASP B OD2 1 ATOM 6072 N N . CYS B 1 277 ? 284.265 226.788 -11.090 1.00 34.98 ? 277 CYS B N 1 ATOM 6073 C CA . CYS B 1 277 ? 285.365 225.843 -11.173 1.00 32.65 ? 277 CYS B CA 1 ATOM 6074 C C . CYS B 1 277 ? 285.042 224.584 -10.368 1.00 34.72 ? 277 CYS B C 1 ATOM 6075 O O . CYS B 1 277 ? 284.060 224.549 -9.620 1.00 32.56 ? 277 CYS B O 1 ATOM 6076 C CB . CYS B 1 277 ? 286.660 226.497 -10.687 1.00 33.89 ? 277 CYS B CB 1 ATOM 6077 S SG . CYS B 1 277 ? 286.508 227.335 -9.101 1.00 38.37 ? 277 CYS B SG 1 ATOM 6078 N N . ASP B 1 278 ? 285.880 223.564 -10.518 1.00 37.16 ? 278 ASP B N 1 ATOM 6079 C CA . ASP B 1 278 ? 285.657 222.273 -9.881 1.00 36.96 ? 278 ASP B CA 1 ATOM 6080 C C . ASP B 1 278 ? 286.993 221.698 -9.428 1.00 37.10 ? 278 ASP B C 1 ATOM 6081 O O . ASP B 1 278 ? 287.986 221.772 -10.158 1.00 37.86 ? 278 ASP B O 1 ATOM 6082 C CB . ASP B 1 278 ? 284.961 221.323 -10.863 1.00 38.87 ? 278 ASP B CB 1 ATOM 6083 C CG . ASP B 1 278 ? 284.387 220.089 -10.186 1.00 44.16 ? 278 ASP B CG 1 ATOM 6084 O OD1 . ASP B 1 278 ? 284.343 220.037 -8.937 1.00 39.31 ? 278 ASP B OD1 1 ATOM 6085 O OD2 . ASP B 1 278 ? 283.961 219.167 -10.910 1.00 51.33 ? 278 ASP B OD2 1 ATOM 6086 N N . THR B 1 279 ? 287.018 221.131 -8.224 1.00 33.94 ? 279 THR B N 1 ATOM 6087 C CA . THR B 1 279 ? 288.257 220.624 -7.649 1.00 30.37 ? 279 THR B CA 1 ATOM 6088 C C . THR B 1 279 ? 287.999 219.363 -6.830 1.00 30.79 ? 279 THR B C 1 ATOM 6089 O O . THR B 1 279 ? 286.885 219.157 -6.336 1.00 34.13 ? 279 THR B O 1 ATOM 6090 C CB . THR B 1 279 ? 288.928 221.706 -6.770 1.00 30.27 ? 279 THR B CB 1 ATOM 6091 O OG1 . THR B 1 279 ? 290.255 221.301 -6.414 1.00 24.46 ? 279 THR B OG1 1 ATOM 6092 C CG2 . THR B 1 279 ? 288.112 221.955 -5.495 1.00 27.58 ? 279 THR B CG2 1 ATOM 6093 N N . ILE B 1 280 ? 289.016 218.516 -6.691 1.00 24.96 ? 280 ILE B N 1 ATOM 6094 C CA . ILE B 1 280 ? 288.888 217.330 -5.841 1.00 23.24 ? 280 ILE B CA 1 ATOM 6095 C C . ILE B 1 280 ? 289.278 217.642 -4.400 1.00 24.59 ? 280 ILE B C 1 ATOM 6096 O O . ILE B 1 280 ? 289.011 216.852 -3.487 1.00 26.10 ? 280 ILE B O 1 ATOM 6097 C CB . ILE B 1 280 ? 289.725 216.131 -6.360 1.00 29.65 ? 280 ILE B CB 1 ATOM 6098 C CG1 . ILE B 1 280 ? 291.210 216.506 -6.472 1.00 30.77 ? 280 ILE B CG1 1 ATOM 6099 C CG2 . ILE B 1 280 ? 289.183 215.637 -7.703 1.00 30.62 ? 280 ILE B CG2 1 ATOM 6100 C CD1 . ILE B 1 280 ? 292.120 215.317 -6.815 1.00 26.52 ? 280 ILE B CD1 1 ATOM 6101 N N . CYS B 1 281 ? 289.916 218.795 -4.205 1.00 22.67 ? 281 CYS B N 1 ATOM 6102 C CA . CYS B 1 281 ? 290.355 219.231 -2.878 1.00 26.80 ? 281 CYS B CA 1 ATOM 6103 C C . CYS B 1 281 ? 290.299 220.752 -2.773 1.00 29.76 ? 281 CYS B C 1 ATOM 6104 O O . CYS B 1 281 ? 290.781 221.463 -3.661 1.00 28.01 ? 281 CYS B O 1 ATOM 6105 C CB . CYS B 1 281 ? 291.771 218.717 -2.581 1.00 21.57 ? 281 CYS B CB 1 ATOM 6106 S SG . CYS B 1 281 ? 292.499 219.270 -1.005 1.00 29.83 ? 281 CYS B SG 1 ATOM 6107 N N . GLN B 1 282 ? 289.698 221.245 -1.693 1.00 29.11 ? 282 GLN B N 1 ATOM 6108 C CA . GLN B 1 282 ? 289.482 222.680 -1.523 1.00 28.41 ? 282 GLN B CA 1 ATOM 6109 C C . GLN B 1 282 ? 290.052 223.196 -0.208 1.00 27.93 ? 282 GLN B C 1 ATOM 6110 O O . GLN B 1 282 ? 289.939 222.522 0.821 1.00 28.67 ? 282 GLN B O 1 ATOM 6111 C CB . GLN B 1 282 ? 287.982 222.989 -1.580 1.00 23.45 ? 282 GLN B CB 1 ATOM 6112 C CG . GLN B 1 282 ? 287.645 224.466 -1.444 1.00 22.16 ? 282 GLN B CG 1 ATOM 6113 C CD . GLN B 1 282 ? 288.032 225.259 -2.680 1.00 27.38 ? 282 GLN B CD 1 ATOM 6114 O OE1 . GLN B 1 282 ? 287.567 224.968 -3.792 1.00 28.81 ? 282 GLN B OE1 1 ATOM 6115 N NE2 . GLN B 1 282 ? 288.896 226.262 -2.499 1.00 19.91 ? 282 GLN B NE2 1 ATOM 6116 N N . THR B 1 283 ? 290.667 224.382 -0.242 1.00 24.47 ? 283 THR B N 1 ATOM 6117 C CA . THR B 1 283 ? 291.052 225.084 0.986 1.00 24.21 ? 283 THR B CA 1 ATOM 6118 C C . THR B 1 283 ? 290.482 226.498 0.984 1.00 28.90 ? 283 THR B C 1 ATOM 6119 O O . THR B 1 283 ? 289.979 226.973 -0.038 1.00 23.70 ? 283 THR B O 1 ATOM 6120 C CB . THR B 1 283 ? 292.576 225.213 1.157 1.00 27.80 ? 283 THR B CB 1 ATOM 6121 O OG1 . THR B 1 283 ? 293.050 226.349 0.416 1.00 27.14 ? 283 THR B OG1 1 ATOM 6122 C CG2 . THR B 1 283 ? 293.278 223.940 0.711 1.00 26.65 ? 283 THR B CG2 1 ATOM 6123 N N . LYS B 1 284 ? 290.612 227.185 2.115 1.00 25.29 ? 284 LYS B N 1 ATOM 6124 C CA . LYS B 1 284 ? 290.061 228.529 2.251 1.00 29.95 ? 284 LYS B CA 1 ATOM 6125 C C . LYS B 1 284 ? 290.900 229.589 1.543 1.00 29.29 ? 284 LYS B C 1 ATOM 6126 O O . LYS B 1 284 ? 290.475 230.738 1.426 1.00 32.84 ? 284 LYS B O 1 ATOM 6127 C CB . LYS B 1 284 ? 289.875 228.890 3.726 1.00 30.63 ? 284 LYS B CB 1 ATOM 6128 C CG . LYS B 1 284 ? 291.188 229.086 4.473 1.00 35.11 ? 284 LYS B CG 1 ATOM 6129 C CD . LYS B 1 284 ? 290.955 229.141 5.976 1.00 38.25 ? 284 LYS B CD 1 ATOM 6130 C CE . LYS B 1 284 ? 290.738 230.562 6.463 1.00 45.24 ? 284 LYS B CE 1 ATOM 6131 N NZ . LYS B 1 284 ? 290.940 230.653 7.943 1.00 53.28 ? 284 LYS B NZ 1 ATOM 6132 N N . ILE B 1 285 ? 292.093 229.213 1.087 1.00 27.74 ? 285 ILE B N 1 ATOM 6133 C CA . ILE B 1 285 ? 292.912 230.132 0.298 1.00 30.92 ? 285 ILE B CA 1 ATOM 6134 C C . ILE B 1 285 ? 293.057 229.660 -1.143 1.00 32.35 ? 285 ILE B C 1 ATOM 6135 O O . ILE B 1 285 ? 293.834 230.226 -1.906 1.00 33.07 ? 285 ILE B O 1 ATOM 6136 C CB . ILE B 1 285 ? 294.327 230.333 0.891 1.00 30.73 ? 285 ILE B CB 1 ATOM 6137 C CG1 . ILE B 1 285 ? 295.122 229.022 0.827 1.00 29.87 ? 285 ILE B CG1 1 ATOM 6138 C CG2 . ILE B 1 285 ? 294.257 230.888 2.320 1.00 26.78 ? 285 ILE B CG2 1 ATOM 6139 C CD1 . ILE B 1 285 ? 296.612 229.193 1.116 1.00 32.37 ? 285 ILE B CD1 1 ATOM 6140 N N . GLY B 1 286 ? 292.305 228.629 -1.518 1.00 35.47 ? 286 GLY B N 1 ATOM 6141 C CA . GLY B 1 286 ? 292.330 228.157 -2.892 1.00 34.51 ? 286 GLY B CA 1 ATOM 6142 C C . GLY B 1 286 ? 292.173 226.658 -3.083 1.00 33.42 ? 286 GLY B C 1 ATOM 6143 O O . GLY B 1 286 ? 292.290 225.864 -2.138 1.00 30.23 ? 286 GLY B O 1 ATOM 6144 N N . ALA B 1 287 ? 291.902 226.268 -4.324 1.00 31.63 ? 287 ALA B N 1 ATOM 6145 C CA . ALA B 1 287 ? 291.699 224.865 -4.645 1.00 33.54 ? 287 ALA B CA 1 ATOM 6146 C C . ALA B 1 287 ? 293.039 224.156 -4.781 1.00 33.86 ? 287 ALA B C 1 ATOM 6147 O O . ALA B 1 287 ? 294.021 224.747 -5.242 1.00 33.17 ? 287 ALA B O 1 ATOM 6148 C CB . ALA B 1 287 ? 290.888 224.722 -5.929 1.00 30.51 ? 287 ALA B CB 1 ATOM 6149 N N . ILE B 1 288 ? 293.075 222.895 -4.361 1.00 32.55 ? 288 ILE B N 1 ATOM 6150 C CA . ILE B 1 288 ? 294.233 222.035 -4.593 1.00 28.45 ? 288 ILE B CA 1 ATOM 6151 C C . ILE B 1 288 ? 293.761 220.927 -5.522 1.00 31.68 ? 288 ILE B C 1 ATOM 6152 O O . ILE B 1 288 ? 293.441 219.816 -5.098 1.00 35.94 ? 288 ILE B O 1 ATOM 6153 C CB . ILE B 1 288 ? 294.813 221.474 -3.272 1.00 27.27 ? 288 ILE B CB 1 ATOM 6154 C CG1 . ILE B 1 288 ? 295.174 222.626 -2.327 1.00 27.80 ? 288 ILE B CG1 1 ATOM 6155 C CG2 . ILE B 1 288 ? 296.060 220.625 -3.534 1.00 29.44 ? 288 ILE B CG2 1 ATOM 6156 C CD1 . ILE B 1 288 ? 295.866 222.177 -1.048 1.00 25.91 ? 288 ILE B CD1 1 ATOM 6157 N N . ASN B 1 289 ? 293.710 221.268 -6.804 1.00 38.38 ? 289 ASN B N 1 ATOM 6158 C CA . ASN B 1 289 ? 293.129 220.428 -7.840 1.00 38.68 ? 289 ASN B CA 1 ATOM 6159 C C . ASN B 1 289 ? 294.252 219.572 -8.426 1.00 37.77 ? 289 ASN B C 1 ATOM 6160 O O . ASN B 1 289 ? 294.768 219.825 -9.514 1.00 31.19 ? 289 ASN B O 1 ATOM 6161 C CB . ASN B 1 289 ? 292.407 221.338 -8.859 1.00 45.82 ? 289 ASN B CB 1 ATOM 6162 C CG . ASN B 1 289 ? 292.171 220.683 -10.210 1.00 56.43 ? 289 ASN B CG 1 ATOM 6163 O OD1 . ASN B 1 289 ? 293.019 220.774 -11.102 1.00 68.33 ? 289 ASN B OD1 1 ATOM 6164 N ND2 . ASN B 1 289 ? 291.001 220.080 -10.394 1.00 56.78 ? 289 ASN B ND2 1 ATOM 6165 N N . SER B 1 290 ? 294.655 218.562 -7.661 1.00 33.08 ? 290 SER B N 1 ATOM 6166 C CA . SER B 1 290 ? 295.885 217.847 -7.967 1.00 31.44 ? 290 SER B CA 1 ATOM 6167 C C . SER B 1 290 ? 295.906 216.485 -7.299 1.00 32.78 ? 290 SER B C 1 ATOM 6168 O O . SER B 1 290 ? 295.454 216.339 -6.157 1.00 35.58 ? 290 SER B O 1 ATOM 6169 C CB . SER B 1 290 ? 297.083 218.684 -7.502 1.00 31.18 ? 290 SER B CB 1 ATOM 6170 O OG . SER B 1 290 ? 298.298 217.959 -7.560 1.00 28.89 ? 290 SER B OG 1 ATOM 6171 N N . THR B 1 291 ? 296.425 215.491 -8.014 1.00 29.69 ? 291 THR B N 1 ATOM 6172 C CA . THR B 1 291 ? 296.563 214.147 -7.459 1.00 29.14 ? 291 THR B CA 1 ATOM 6173 C C . THR B 1 291 ? 297.982 213.847 -6.984 1.00 30.25 ? 291 THR B C 1 ATOM 6174 O O . THR B 1 291 ? 298.302 212.696 -6.682 1.00 31.85 ? 291 THR B O 1 ATOM 6175 C CB . THR B 1 291 ? 296.140 213.050 -8.474 1.00 35.35 ? 291 THR B CB 1 ATOM 6176 O OG1 . THR B 1 291 ? 296.958 213.140 -9.648 1.00 36.23 ? 291 THR B OG1 1 ATOM 6177 C CG2 . THR B 1 291 ? 294.668 213.204 -8.860 1.00 30.62 ? 291 THR B CG2 1 ATOM 6178 N N . LEU B 1 292 ? 298.838 214.867 -6.938 1.00 27.97 ? 292 LEU B N 1 ATOM 6179 C CA . LEU B 1 292 ? 300.166 214.704 -6.343 1.00 28.72 ? 292 LEU B CA 1 ATOM 6180 C C . LEU B 1 292 ? 299.997 214.289 -4.879 1.00 31.14 ? 292 LEU B C 1 ATOM 6181 O O . LEU B 1 292 ? 299.017 214.666 -4.234 1.00 30.97 ? 292 LEU B O 1 ATOM 6182 C CB . LEU B 1 292 ? 300.999 215.985 -6.468 1.00 29.92 ? 292 LEU B CB 1 ATOM 6183 C CG . LEU B 1 292 ? 301.354 216.414 -7.903 1.00 31.65 ? 292 LEU B CG 1 ATOM 6184 C CD1 . LEU B 1 292 ? 302.308 217.609 -7.933 1.00 28.14 ? 292 LEU B CD1 1 ATOM 6185 C CD2 . LEU B 1 292 ? 301.923 215.252 -8.715 1.00 31.31 ? 292 LEU B CD2 1 ATOM 6186 N N . PRO B 1 293 ? 300.929 213.479 -4.356 1.00 31.47 ? 293 PRO B N 1 ATOM 6187 C CA . PRO B 1 293 ? 300.746 212.915 -3.011 1.00 29.68 ? 293 PRO B CA 1 ATOM 6188 C C . PRO B 1 293 ? 300.933 213.935 -1.890 1.00 29.30 ? 293 PRO B C 1 ATOM 6189 O O . PRO B 1 293 ? 300.409 213.730 -0.793 1.00 27.14 ? 293 PRO B O 1 ATOM 6190 C CB . PRO B 1 293 ? 301.836 211.833 -2.935 1.00 32.36 ? 293 PRO B CB 1 ATOM 6191 C CG . PRO B 1 293 ? 302.901 212.315 -3.887 1.00 29.29 ? 293 PRO B CG 1 ATOM 6192 C CD . PRO B 1 293 ? 302.143 212.963 -5.015 1.00 27.47 ? 293 PRO B CD 1 ATOM 6193 N N . PHE B 1 294 ? 301.665 215.013 -2.157 1.00 24.84 ? 294 PHE B N 1 ATOM 6194 C CA . PHE B 1 294 ? 301.942 216.005 -1.125 1.00 22.50 ? 294 PHE B CA 1 ATOM 6195 C C . PHE B 1 294 ? 301.617 217.428 -1.569 1.00 30.07 ? 294 PHE B C 1 ATOM 6196 O O . PHE B 1 294 ? 301.628 217.731 -2.765 1.00 26.31 ? 294 PHE B O 1 ATOM 6197 C CB . PHE B 1 294 ? 303.409 215.912 -0.687 1.00 25.44 ? 294 PHE B CB 1 ATOM 6198 C CG . PHE B 1 294 ? 303.824 214.528 -0.279 1.00 26.93 ? 294 PHE B CG 1 ATOM 6199 C CD1 . PHE B 1 294 ? 304.650 213.769 -1.091 1.00 24.58 ? 294 PHE B CD1 1 ATOM 6200 C CD2 . PHE B 1 294 ? 303.350 213.969 0.904 1.00 24.38 ? 294 PHE B CD2 1 ATOM 6201 C CE1 . PHE B 1 294 ? 305.023 212.474 -0.718 1.00 31.14 ? 294 PHE B CE1 1 ATOM 6202 C CE2 . PHE B 1 294 ? 303.718 212.679 1.285 1.00 27.53 ? 294 PHE B CE2 1 ATOM 6203 C CZ . PHE B 1 294 ? 304.550 211.930 0.470 1.00 28.63 ? 294 PHE B CZ 1 ATOM 6204 N N . GLN B 1 295 ? 301.335 218.291 -0.592 1.00 28.03 ? 295 GLN B N 1 ATOM 6205 C CA . GLN B 1 295 ? 301.094 219.715 -0.834 1.00 25.98 ? 295 GLN B CA 1 ATOM 6206 C C . GLN B 1 295 ? 301.616 220.523 0.349 1.00 29.22 ? 295 GLN B C 1 ATOM 6207 O O . GLN B 1 295 ? 301.597 220.049 1.491 1.00 27.03 ? 295 GLN B O 1 ATOM 6208 C CB . GLN B 1 295 ? 299.602 220.003 -1.081 1.00 27.82 ? 295 GLN B CB 1 ATOM 6209 C CG . GLN B 1 295 ? 298.659 219.546 0.048 1.00 27.22 ? 295 GLN B CG 1 ATOM 6210 C CD . GLN B 1 295 ? 298.340 220.645 1.061 1.00 28.88 ? 295 GLN B CD 1 ATOM 6211 O OE1 . GLN B 1 295 ? 298.869 221.756 0.983 1.00 29.01 ? 295 GLN B OE1 1 ATOM 6212 N NE2 . GLN B 1 295 ? 297.459 220.335 2.012 1.00 24.21 ? 295 GLN B NE2 1 ATOM 6213 N N . ASN B 1 296 ? 302.104 221.728 0.077 1.00 26.91 ? 296 ASN B N 1 ATOM 6214 C CA . ASN B 1 296 ? 302.621 222.576 1.143 1.00 30.35 ? 296 ASN B CA 1 ATOM 6215 C C . ASN B 1 296 ? 301.817 223.861 1.239 1.00 29.91 ? 296 ASN B C 1 ATOM 6216 O O . ASN B 1 296 ? 302.311 224.887 1.703 1.00 29.29 ? 296 ASN B O 1 ATOM 6217 C CB . ASN B 1 296 ? 304.115 222.858 0.942 1.00 30.05 ? 296 ASN B CB 1 ATOM 6218 C CG . ASN B 1 296 ? 304.400 223.718 -0.279 1.00 31.85 ? 296 ASN B CG 1 ATOM 6219 O OD1 . ASN B 1 296 ? 303.503 224.027 -1.072 1.00 32.69 ? 296 ASN B OD1 1 ATOM 6220 N ND2 . ASN B 1 296 ? 305.668 224.105 -0.439 1.00 27.98 ? 296 ASN B ND2 1 ATOM 6221 N N . ILE B 1 297 ? 300.579 223.794 0.762 1.00 30.12 ? 297 ILE B N 1 ATOM 6222 C CA . ILE B 1 297 ? 299.744 224.978 0.614 1.00 29.95 ? 297 ILE B CA 1 ATOM 6223 C C . ILE B 1 297 ? 298.967 225.334 1.879 1.00 29.15 ? 297 ILE B C 1 ATOM 6224 O O . ILE B 1 297 ? 298.963 226.491 2.288 1.00 30.35 ? 297 ILE B O 1 ATOM 6225 C CB . ILE B 1 297 ? 298.786 224.830 -0.588 1.00 31.44 ? 297 ILE B CB 1 ATOM 6226 C CG1 . ILE B 1 297 ? 299.592 224.748 -1.889 1.00 32.64 ? 297 ILE B CG1 1 ATOM 6227 C CG2 . ILE B 1 297 ? 297.809 225.995 -0.649 1.00 25.82 ? 297 ILE B CG2 1 ATOM 6228 C CD1 . ILE B 1 297 ? 298.861 224.060 -3.027 1.00 34.07 ? 297 ILE B CD1 1 ATOM 6229 N N . HIS B 1 298 ? 298.322 224.351 2.507 1.00 25.98 ? 298 HIS B N 1 ATOM 6230 C CA . HIS B 1 298 ? 297.498 224.642 3.683 1.00 26.73 ? 298 HIS B CA 1 ATOM 6231 C C . HIS B 1 298 ? 297.261 223.425 4.575 1.00 27.21 ? 298 HIS B C 1 ATOM 6232 O O . HIS B 1 298 ? 296.999 222.328 4.084 1.00 26.63 ? 298 HIS B O 1 ATOM 6233 C CB . HIS B 1 298 ? 296.154 225.240 3.242 1.00 25.45 ? 298 HIS B CB 1 ATOM 6234 C CG . HIS B 1 298 ? 295.580 226.219 4.216 1.00 32.86 ? 298 HIS B CG 1 ATOM 6235 N ND1 . HIS B 1 298 ? 294.612 225.881 5.138 1.00 40.72 ? 298 HIS B ND1 1 ATOM 6236 C CD2 . HIS B 1 298 ? 295.841 227.537 4.414 1.00 32.90 ? 298 HIS B CD2 1 ATOM 6237 C CE1 . HIS B 1 298 ? 294.300 226.942 5.857 1.00 39.66 ? 298 HIS B CE1 1 ATOM 6238 N NE2 . HIS B 1 298 ? 295.030 227.959 5.442 1.00 33.93 ? 298 HIS B NE2 1 ATOM 6239 N N . GLN B 1 299 ? 297.339 223.632 5.888 1.00 29.09 ? 299 GLN B N 1 ATOM 6240 C CA . GLN B 1 299 ? 297.127 222.557 6.857 1.00 28.09 ? 299 GLN B CA 1 ATOM 6241 C C . GLN B 1 299 ? 295.709 221.982 6.790 1.00 29.76 ? 299 GLN B C 1 ATOM 6242 O O . GLN B 1 299 ? 295.514 220.764 6.885 1.00 27.79 ? 299 GLN B O 1 ATOM 6243 C CB . GLN B 1 299 ? 297.432 223.060 8.276 1.00 24.35 ? 299 GLN B CB 1 ATOM 6244 C CG . GLN B 1 299 ? 297.105 222.078 9.401 1.00 24.95 ? 299 GLN B CG 1 ATOM 6245 C CD . GLN B 1 299 ? 297.959 220.810 9.361 1.00 32.71 ? 299 GLN B CD 1 ATOM 6246 O OE1 . GLN B 1 299 ? 299.090 220.789 9.868 1.00 29.67 ? 299 GLN B OE1 1 ATOM 6247 N NE2 . GLN B 1 299 ? 297.410 219.741 8.779 1.00 27.32 ? 299 GLN B NE2 1 ATOM 6248 N N . ASN B 1 300 ? 294.724 222.852 6.600 1.00 24.51 ? 300 ASN B N 1 ATOM 6249 C CA . ASN B 1 300 ? 293.331 222.412 6.599 1.00 25.49 ? 300 ASN B CA 1 ATOM 6250 C C . ASN B 1 300 ? 292.721 222.413 5.202 1.00 23.76 ? 300 ASN B C 1 ATOM 6251 O O . ASN B 1 300 ? 292.847 223.391 4.457 1.00 24.31 ? 300 ASN B O 1 ATOM 6252 C CB . ASN B 1 300 ? 292.498 223.284 7.538 1.00 21.25 ? 300 ASN B CB 1 ATOM 6253 C CG . ASN B 1 300 ? 293.019 223.261 8.959 1.00 27.52 ? 300 ASN B CG 1 ATOM 6254 O OD1 . ASN B 1 300 ? 293.472 222.222 9.449 1.00 26.91 ? 300 ASN B OD1 1 ATOM 6255 N ND2 . ASN B 1 300 ? 292.964 224.412 9.630 1.00 26.44 ? 300 ASN B ND2 1 ATOM 6256 N N . ALA B 1 301 ? 292.031 221.329 4.864 1.00 20.97 ? 301 ALA B N 1 ATOM 6257 C CA . ALA B 1 301 ? 291.475 221.170 3.526 1.00 24.09 ? 301 ALA B CA 1 ATOM 6258 C C . ALA B 1 301 ? 290.297 220.229 3.571 1.00 25.85 ? 301 ALA B C 1 ATOM 6259 O O . ALA B 1 301 ? 290.026 219.598 4.600 1.00 28.48 ? 301 ALA B O 1 ATOM 6260 C CB . ALA B 1 301 ? 292.544 220.636 2.559 1.00 19.75 ? 301 ALA B CB 1 ATOM 6261 N N . ILE B 1 302 ? 289.590 220.136 2.453 1.00 25.69 ? 302 ILE B N 1 ATOM 6262 C CA . ILE B 1 302 ? 288.453 219.235 2.360 1.00 24.92 ? 302 ILE B CA 1 ATOM 6263 C C . ILE B 1 302 ? 288.500 218.447 1.063 1.00 26.46 ? 302 ILE B C 1 ATOM 6264 O O . ILE B 1 302 ? 288.868 218.991 0.013 1.00 22.16 ? 302 ILE B O 1 ATOM 6265 C CB . ILE B 1 302 ? 287.098 219.986 2.485 1.00 36.32 ? 302 ILE B CB 1 ATOM 6266 C CG1 . ILE B 1 302 ? 286.943 221.005 1.361 1.00 43.43 ? 302 ILE B CG1 1 ATOM 6267 C CG2 . ILE B 1 302 ? 286.986 220.689 3.835 1.00 32.97 ? 302 ILE B CG2 1 ATOM 6268 C CD1 . ILE B 1 302 ? 285.743 221.922 1.538 1.00 42.89 ? 302 ILE B CD1 1 ATOM 6269 N N . GLY B 1 303 ? 288.137 217.166 1.141 1.00 22.80 ? 303 GLY B N 1 ATOM 6270 C CA . GLY B 1 303 ? 288.020 216.333 -0.041 1.00 27.10 ? 303 GLY B CA 1 ATOM 6271 C C . GLY B 1 303 ? 289.106 215.284 -0.180 1.00 29.70 ? 303 GLY B C 1 ATOM 6272 O O . GLY B 1 303 ? 289.619 214.749 0.816 1.00 24.37 ? 303 GLY B O 1 ATOM 6273 N N . ASP B 1 304 ? 289.457 214.999 -1.431 1.00 28.11 ? 304 ASP B N 1 ATOM 6274 C CA . ASP B 1 304 ? 290.466 214.007 -1.763 1.00 27.83 ? 304 ASP B CA 1 ATOM 6275 C C . ASP B 1 304 ? 291.774 214.757 -1.954 1.00 26.26 ? 304 ASP B C 1 ATOM 6276 O O . ASP B 1 304 ? 292.059 215.265 -3.046 1.00 24.07 ? 304 ASP B O 1 ATOM 6277 C CB . ASP B 1 304 ? 290.058 213.283 -3.051 1.00 28.51 ? 304 ASP B CB 1 ATOM 6278 C CG . ASP B 1 304 ? 291.038 212.206 -3.453 1.00 33.04 ? 304 ASP B CG 1 ATOM 6279 O OD1 . ASP B 1 304 ? 291.800 211.741 -2.578 1.00 32.02 ? 304 ASP B OD1 1 ATOM 6280 O OD2 . ASP B 1 304 ? 291.057 211.824 -4.647 1.00 36.92 ? 304 ASP B OD2 1 ATOM 6281 N N . CYS B 1 305 ? 292.579 214.814 -0.897 1.00 24.99 ? 305 CYS B N 1 ATOM 6282 C CA . CYS B 1 305 ? 293.659 215.801 -0.823 1.00 25.62 ? 305 CYS B CA 1 ATOM 6283 C C . CYS B 1 305 ? 295.037 215.173 -0.645 1.00 25.14 ? 305 CYS B C 1 ATOM 6284 O O . CYS B 1 305 ? 295.170 214.131 0.001 1.00 28.28 ? 305 CYS B O 1 ATOM 6285 C CB . CYS B 1 305 ? 293.394 216.763 0.341 1.00 19.99 ? 305 CYS B CB 1 ATOM 6286 S SG . CYS B 1 305 ? 291.883 217.727 0.183 1.00 26.56 ? 305 CYS B SG 1 ATOM 6287 N N . PRO B 1 306 ? 296.073 215.825 -1.201 1.00 24.82 ? 306 PRO B N 1 ATOM 6288 C CA . PRO B 1 306 ? 297.446 215.401 -0.914 1.00 30.61 ? 306 PRO B CA 1 ATOM 6289 C C . PRO B 1 306 ? 297.739 215.647 0.559 1.00 30.39 ? 306 PRO B C 1 ATOM 6290 O O . PRO B 1 306 ? 297.028 216.433 1.174 1.00 32.16 ? 306 PRO B O 1 ATOM 6291 C CB . PRO B 1 306 ? 298.301 216.350 -1.769 1.00 27.23 ? 306 PRO B CB 1 ATOM 6292 C CG . PRO B 1 306 ? 297.346 217.018 -2.730 1.00 25.49 ? 306 PRO B CG 1 ATOM 6293 C CD . PRO B 1 306 ? 296.024 217.034 -2.041 1.00 24.47 ? 306 PRO B CD 1 ATOM 6294 N N . LYS B 1 307 ? 298.768 215.019 1.114 1.00 28.11 ? 307 LYS B N 1 ATOM 6295 C CA . LYS B 1 307 ? 299.118 215.269 2.511 1.00 27.38 ? 307 LYS B CA 1 ATOM 6296 C C . LYS B 1 307 ? 299.873 216.590 2.688 1.00 26.72 ? 307 LYS B C 1 ATOM 6297 O O . LYS B 1 307 ? 300.739 216.941 1.886 1.00 27.60 ? 307 LYS B O 1 ATOM 6298 C CB . LYS B 1 307 ? 299.937 214.106 3.081 1.00 23.51 ? 307 LYS B CB 1 ATOM 6299 C CG . LYS B 1 307 ? 299.160 212.792 3.195 1.00 24.17 ? 307 LYS B CG 1 ATOM 6300 C CD . LYS B 1 307 ? 297.912 212.975 4.065 1.00 22.15 ? 307 LYS B CD 1 ATOM 6301 C CE . LYS B 1 307 ? 297.198 211.642 4.297 1.00 22.49 ? 307 LYS B CE 1 ATOM 6302 N NZ . LYS B 1 307 ? 295.806 211.856 4.814 1.00 21.51 ? 307 LYS B NZ 1 ATOM 6303 N N . TYR B 1 308 ? 299.539 217.328 3.739 1.00 28.75 ? 308 TYR B N 1 ATOM 6304 C CA . TYR B 1 308 ? 300.231 218.575 4.022 1.00 25.78 ? 308 TYR B CA 1 ATOM 6305 C C . TYR B 1 308 ? 301.648 218.306 4.527 1.00 28.73 ? 308 TYR B C 1 ATOM 6306 O O . TYR B 1 308 ? 301.849 217.491 5.438 1.00 29.21 ? 308 TYR B O 1 ATOM 6307 C CB . TYR B 1 308 ? 299.435 219.411 5.028 1.00 23.17 ? 308 TYR B CB 1 ATOM 6308 C CG . TYR B 1 308 ? 300.046 220.762 5.345 1.00 25.80 ? 308 TYR B CG 1 ATOM 6309 C CD1 . TYR B 1 308 ? 300.249 221.712 4.346 1.00 24.74 ? 308 TYR B CD1 1 ATOM 6310 C CD2 . TYR B 1 308 ? 300.394 221.095 6.649 1.00 26.79 ? 308 TYR B CD2 1 ATOM 6311 C CE1 . TYR B 1 308 ? 300.803 222.954 4.641 1.00 31.29 ? 308 TYR B CE1 1 ATOM 6312 C CE2 . TYR B 1 308 ? 300.944 222.331 6.955 1.00 28.16 ? 308 TYR B CE2 1 ATOM 6313 C CZ . TYR B 1 308 ? 301.147 223.253 5.945 1.00 28.96 ? 308 TYR B CZ 1 ATOM 6314 O OH . TYR B 1 308 ? 301.696 224.475 6.248 1.00 28.62 ? 308 TYR B OH 1 ATOM 6315 N N . VAL B 1 309 ? 302.626 218.967 3.905 1.00 26.26 ? 309 VAL B N 1 ATOM 6316 C CA . VAL B 1 309 ? 304.018 218.903 4.343 1.00 26.08 ? 309 VAL B CA 1 ATOM 6317 C C . VAL B 1 309 ? 304.618 220.304 4.359 1.00 27.99 ? 309 VAL B C 1 ATOM 6318 O O . VAL B 1 309 ? 304.088 221.216 3.725 1.00 26.51 ? 309 VAL B O 1 ATOM 6319 C CB . VAL B 1 309 ? 304.882 218.022 3.419 1.00 23.59 ? 309 VAL B CB 1 ATOM 6320 C CG1 . VAL B 1 309 ? 304.433 216.560 3.472 1.00 21.00 ? 309 VAL B CG1 1 ATOM 6321 C CG2 . VAL B 1 309 ? 304.841 218.557 1.989 1.00 22.61 ? 309 VAL B CG2 1 ATOM 6322 N N . LYS B 1 310 ? 305.740 220.467 5.050 1.00 29.50 ? 310 LYS B N 1 ATOM 6323 C CA . LYS B 1 310 ? 306.373 221.777 5.149 1.00 32.74 ? 310 LYS B CA 1 ATOM 6324 C C . LYS B 1 310 ? 307.536 221.941 4.166 1.00 28.96 ? 310 LYS B C 1 ATOM 6325 O O . LYS B 1 310 ? 308.141 223.007 4.079 1.00 34.10 ? 310 LYS B O 1 ATOM 6326 C CB . LYS B 1 310 ? 306.792 222.072 6.597 1.00 35.84 ? 310 LYS B CB 1 ATOM 6327 C CG . LYS B 1 310 ? 307.904 221.179 7.126 1.00 42.64 ? 310 LYS B CG 1 ATOM 6328 C CD . LYS B 1 310 ? 308.211 221.468 8.612 1.00 45.18 ? 310 LYS B CD 1 ATOM 6329 C CE . LYS B 1 310 ? 307.213 220.784 9.555 1.00 34.45 ? 310 LYS B CE 1 ATOM 6330 N NZ . LYS B 1 310 ? 307.685 220.752 10.980 1.00 24.48 ? 310 LYS B NZ 1 ATOM 6331 N N . ALA B 1 311 ? 307.802 220.896 3.388 1.00 29.32 ? 311 ALA B N 1 ATOM 6332 C CA . ALA B 1 311 ? 308.825 220.935 2.341 1.00 32.76 ? 311 ALA B CA 1 ATOM 6333 C C . ALA B 1 311 ? 308.619 222.066 1.326 1.00 36.12 ? 311 ALA B C 1 ATOM 6334 O O . ALA B 1 311 ? 307.485 222.379 0.947 1.00 35.29 ? 311 ALA B O 1 ATOM 6335 C CB . ALA B 1 311 ? 308.880 219.592 1.614 1.00 26.03 ? 311 ALA B CB 1 ATOM 6336 N N . GLN B 1 312 ? 309.726 222.659 0.885 1.00 33.96 ? 312 GLN B N 1 ATOM 6337 C CA . GLN B 1 312 ? 309.720 223.680 -0.158 1.00 35.98 ? 312 GLN B CA 1 ATOM 6338 C C . GLN B 1 312 ? 309.626 223.054 -1.544 1.00 33.76 ? 312 GLN B C 1 ATOM 6339 O O . GLN B 1 312 ? 309.090 223.655 -2.475 1.00 31.32 ? 312 GLN B O 1 ATOM 6340 C CB . GLN B 1 312 ? 311.003 224.507 -0.080 1.00 44.99 ? 312 GLN B CB 1 ATOM 6341 C CG . GLN B 1 312 ? 311.239 225.191 1.255 1.00 56.57 ? 312 GLN B CG 1 ATOM 6342 C CD . GLN B 1 312 ? 310.521 226.518 1.369 1.00 68.64 ? 312 GLN B CD 1 ATOM 6343 O OE1 . GLN B 1 312 ? 309.302 226.601 1.202 1.00 74.08 ? 312 GLN B OE1 1 ATOM 6344 N NE2 . GLN B 1 312 ? 311.279 227.573 1.653 1.00 72.06 ? 312 GLN B NE2 1 ATOM 6345 N N . GLU B 1 313 ? 310.177 221.853 -1.684 1.00 35.26 ? 313 GLU B N 1 ATOM 6346 C CA . GLU B 1 313 ? 310.086 221.125 -2.945 1.00 39.67 ? 313 GLU B CA 1 ATOM 6347 C C . GLU B 1 313 ? 310.342 219.637 -2.747 1.00 35.00 ? 313 GLU B C 1 ATOM 6348 O O . GLU B 1 313 ? 311.044 219.238 -1.821 1.00 37.80 ? 313 GLU B O 1 ATOM 6349 C CB . GLU B 1 313 ? 311.042 221.716 -3.989 1.00 44.44 ? 313 GLU B CB 1 ATOM 6350 C CG . GLU B 1 313 ? 310.855 221.154 -5.389 1.00 53.45 ? 313 GLU B CG 1 ATOM 6351 C CD . GLU B 1 313 ? 309.445 221.346 -5.970 1.00 54.62 ? 313 GLU B CD 1 ATOM 6352 O OE1 . GLU B 1 313 ? 309.198 222.415 -6.574 1.00 68.96 ? 313 GLU B OE1 1 ATOM 6353 O OE2 . GLU B 1 313 ? 308.589 220.431 -5.846 1.00 28.46 ? 313 GLU B OE2 1 ATOM 6354 N N . LEU B 1 314 ? 309.738 218.821 -3.604 1.00 30.10 ? 314 LEU B N 1 ATOM 6355 C CA . LEU B 1 314 ? 309.991 217.387 -3.618 1.00 33.22 ? 314 LEU B CA 1 ATOM 6356 C C . LEU B 1 314 ? 310.091 216.945 -5.072 1.00 32.81 ? 314 LEU B C 1 ATOM 6357 O O . LEU B 1 314 ? 309.075 216.670 -5.722 1.00 30.99 ? 314 LEU B O 1 ATOM 6358 C CB . LEU B 1 314 ? 308.870 216.630 -2.899 1.00 29.23 ? 314 LEU B CB 1 ATOM 6359 C CG . LEU B 1 314 ? 308.583 216.990 -1.436 1.00 29.42 ? 314 LEU B CG 1 ATOM 6360 C CD1 . LEU B 1 314 ? 307.240 216.408 -0.967 1.00 27.12 ? 314 LEU B CD1 1 ATOM 6361 C CD2 . LEU B 1 314 ? 309.708 216.495 -0.545 1.00 27.10 ? 314 LEU B CD2 1 ATOM 6362 N N . VAL B 1 315 ? 311.318 216.890 -5.582 1.00 33.61 ? 315 VAL B N 1 ATOM 6363 C CA . VAL B 1 315 ? 311.546 216.566 -6.987 1.00 31.62 ? 315 VAL B CA 1 ATOM 6364 C C . VAL B 1 315 ? 312.229 215.221 -7.167 1.00 31.66 ? 315 VAL B C 1 ATOM 6365 O O . VAL B 1 315 ? 313.364 215.023 -6.719 1.00 31.00 ? 315 VAL B O 1 ATOM 6366 C CB . VAL B 1 315 ? 312.384 217.654 -7.692 1.00 33.65 ? 315 VAL B CB 1 ATOM 6367 C CG1 . VAL B 1 315 ? 312.757 217.214 -9.084 1.00 34.88 ? 315 VAL B CG1 1 ATOM 6368 C CG2 . VAL B 1 315 ? 311.615 218.954 -7.750 1.00 33.65 ? 315 VAL B CG2 1 ATOM 6369 N N . LEU B 1 316 ? 311.515 214.296 -7.806 1.00 29.36 ? 316 LEU B N 1 ATOM 6370 C CA . LEU B 1 316 ? 312.060 212.987 -8.150 1.00 30.03 ? 316 LEU B CA 1 ATOM 6371 C C . LEU B 1 316 ? 312.877 213.062 -9.428 1.00 31.34 ? 316 LEU B C 1 ATOM 6372 O O . LEU B 1 316 ? 312.451 213.667 -10.413 1.00 30.92 ? 316 LEU B O 1 ATOM 6373 C CB . LEU B 1 316 ? 310.940 211.961 -8.341 1.00 27.48 ? 316 LEU B CB 1 ATOM 6374 C CG . LEU B 1 316 ? 310.168 211.522 -7.097 1.00 28.74 ? 316 LEU B CG 1 ATOM 6375 C CD1 . LEU B 1 316 ? 309.026 210.589 -7.487 1.00 21.24 ? 316 LEU B CD1 1 ATOM 6376 C CD2 . LEU B 1 316 ? 311.115 210.844 -6.116 1.00 26.45 ? 316 LEU B CD2 1 ATOM 6377 N N . ALA B 1 317 ? 314.055 212.453 -9.411 1.00 33.97 ? 317 ALA B N 1 ATOM 6378 C CA . ALA B 1 317 ? 314.808 212.264 -10.640 1.00 34.20 ? 317 ALA B CA 1 ATOM 6379 C C . ALA B 1 317 ? 314.064 211.275 -11.521 1.00 35.32 ? 317 ALA B C 1 ATOM 6380 O O . ALA B 1 317 ? 313.564 210.259 -11.035 1.00 34.12 ? 317 ALA B O 1 ATOM 6381 C CB . ALA B 1 317 ? 316.206 211.741 -10.333 1.00 31.13 ? 317 ALA B CB 1 ATOM 6382 N N . THR B 1 318 ? 313.995 211.563 -12.816 1.00 33.00 ? 318 THR B N 1 ATOM 6383 C CA . THR B 1 318 ? 313.481 210.587 -13.770 1.00 30.94 ? 318 THR B CA 1 ATOM 6384 C C . THR B 1 318 ? 314.556 210.268 -14.795 1.00 29.45 ? 318 THR B C 1 ATOM 6385 O O . THR B 1 318 ? 314.793 209.104 -15.118 1.00 32.41 ? 318 THR B O 1 ATOM 6386 C CB . THR B 1 318 ? 312.211 211.089 -14.491 1.00 32.28 ? 318 THR B CB 1 ATOM 6387 O OG1 . THR B 1 318 ? 312.467 212.375 -15.081 1.00 31.68 ? 318 THR B OG1 1 ATOM 6388 C CG2 . THR B 1 318 ? 311.049 211.196 -13.511 1.00 27.44 ? 318 THR B CG2 1 ATOM 6389 N N . GLY B 1 319 ? 315.216 211.308 -15.291 1.00 31.05 ? 319 GLY B N 1 ATOM 6390 C CA . GLY B 1 319 ? 316.255 211.135 -16.292 1.00 35.85 ? 319 GLY B CA 1 ATOM 6391 C C . GLY B 1 319 ? 317.636 210.845 -15.723 1.00 38.19 ? 319 GLY B C 1 ATOM 6392 O O . GLY B 1 319 ? 317.782 210.454 -14.560 1.00 36.51 ? 319 GLY B O 1 ATOM 6393 N N . LEU B 1 320 ? 318.659 211.064 -16.544 1.00 36.17 ? 320 LEU B N 1 ATOM 6394 C CA . LEU B 1 320 ? 320.024 210.676 -16.206 1.00 40.12 ? 320 LEU B CA 1 ATOM 6395 C C . LEU B 1 320 ? 320.809 211.866 -15.683 1.00 39.72 ? 320 LEU B C 1 ATOM 6396 O O . LEU B 1 320 ? 320.389 213.014 -15.854 1.00 37.07 ? 320 LEU B O 1 ATOM 6397 C CB . LEU B 1 320 ? 320.739 210.128 -17.441 1.00 41.82 ? 320 LEU B CB 1 ATOM 6398 C CG . LEU B 1 320 ? 320.153 208.892 -18.126 1.00 44.12 ? 320 LEU B CG 1 ATOM 6399 C CD1 . LEU B 1 320 ? 319.168 209.313 -19.197 1.00 48.30 ? 320 LEU B CD1 1 ATOM 6400 C CD2 . LEU B 1 320 ? 321.251 208.049 -18.728 1.00 41.35 ? 320 LEU B CD2 1 ATOM 6401 N N . ARG B 1 321 ? 321.951 211.595 -15.054 1.00 40.41 ? 321 ARG B N 1 ATOM 6402 C CA . ARG B 1 321 ? 322.883 212.662 -14.724 1.00 43.55 ? 321 ARG B CA 1 ATOM 6403 C C . ARG B 1 321 ? 323.191 213.422 -16.000 1.00 41.69 ? 321 ARG B C 1 ATOM 6404 O O . ARG B 1 321 ? 323.570 212.818 -17.008 1.00 39.13 ? 321 ARG B O 1 ATOM 6405 C CB . ARG B 1 321 ? 324.193 212.102 -14.163 1.00 46.49 ? 321 ARG B CB 1 ATOM 6406 C CG . ARG B 1 321 ? 324.056 211.325 -12.874 1.00 42.83 ? 321 ARG B CG 1 ATOM 6407 C CD . ARG B 1 321 ? 325.404 210.801 -12.406 1.00 36.59 ? 321 ARG B CD 1 ATOM 6408 N NE . ARG B 1 321 ? 325.241 210.036 -11.174 1.00 37.55 ? 321 ARG B NE 1 ATOM 6409 C CZ . ARG B 1 321 ? 325.436 210.536 -9.959 1.00 38.12 ? 321 ARG B CZ 1 ATOM 6410 N NH1 . ARG B 1 321 ? 325.828 211.798 -9.816 1.00 32.49 ? 321 ARG B NH1 1 ATOM 6411 N NH2 . ARG B 1 321 ? 325.253 209.768 -8.890 1.00 37.13 ? 321 ARG B NH2 1 ATOM 6412 N N . ASN B 1 322 ? 323.035 214.741 -15.961 1.00 37.82 ? 322 ASN B N 1 ATOM 6413 C CA . ASN B 1 322 ? 323.306 215.545 -17.144 1.00 38.44 ? 322 ASN B CA 1 ATOM 6414 C C . ASN B 1 322 ? 324.734 216.062 -17.088 1.00 39.57 ? 322 ASN B C 1 ATOM 6415 O O . ASN B 1 322 ? 324.981 217.225 -16.761 1.00 41.63 ? 322 ASN B O 1 ATOM 6416 C CB . ASN B 1 322 ? 322.307 216.697 -17.261 1.00 39.21 ? 322 ASN B CB 1 ATOM 6417 C CG . ASN B 1 322 ? 322.199 217.231 -18.679 1.00 39.60 ? 322 ASN B CG 1 ATOM 6418 O OD1 . ASN B 1 322 ? 322.622 216.577 -19.642 1.00 37.11 ? 322 ASN B OD1 1 ATOM 6419 N ND2 . ASN B 1 322 ? 321.622 218.420 -18.818 1.00 38.13 ? 322 ASN B ND2 1 ATOM 6420 N N . ASN B 1 323 ? 325.667 215.167 -17.396 1.00 36.97 ? 323 ASN B N 1 ATOM 6421 C CA . ASN B 1 323 ? 327.093 215.471 -17.381 1.00 40.81 ? 323 ASN B CA 1 ATOM 6422 C C . ASN B 1 323 ? 327.734 215.169 -18.737 1.00 41.42 ? 323 ASN B C 1 ATOM 6423 O O . ASN B 1 323 ? 328.517 214.230 -18.861 1.00 37.87 ? 323 ASN B O 1 ATOM 6424 C CB . ASN B 1 323 ? 327.792 214.692 -16.253 1.00 40.15 ? 323 ASN B CB 1 ATOM 6425 C CG . ASN B 1 323 ? 327.536 213.175 -16.320 1.00 46.78 ? 323 ASN B CG 1 ATOM 6426 O OD1 . ASN B 1 323 ? 326.674 212.703 -17.066 1.00 44.85 ? 323 ASN B OD1 1 ATOM 6427 N ND2 . ASN B 1 323 ? 328.285 212.415 -15.525 1.00 45.70 ? 323 ASN B ND2 1 ATOM 6428 N N . PRO B 1 324 ? 327.379 215.954 -19.769 1.00 49.44 ? 324 PRO B N 1 ATOM 6429 C CA . PRO B 1 324 ? 327.874 215.672 -21.125 1.00 50.06 ? 324 PRO B CA 1 ATOM 6430 C C . PRO B 1 324 ? 329.394 215.787 -21.224 1.00 51.04 ? 324 PRO B C 1 ATOM 6431 O O . PRO B 1 324 ? 330.006 216.563 -20.487 1.00 50.97 ? 324 PRO B O 1 ATOM 6432 C CB . PRO B 1 324 ? 327.201 216.750 -21.985 1.00 49.20 ? 324 PRO B CB 1 ATOM 6433 C CG . PRO B 1 324 ? 326.834 217.844 -21.028 1.00 49.82 ? 324 PRO B CG 1 ATOM 6434 C CD . PRO B 1 324 ? 326.549 217.173 -19.718 1.00 49.78 ? 324 PRO B CD 1 ATOM 6435 N N . ILE B 1 325 ? 329.986 215.013 -22.128 1.00 52.96 ? 325 ILE B N 1 ATOM 6436 C CA . ILE B 1 325 ? 331.428 215.053 -22.362 1.00 54.13 ? 325 ILE B CA 1 ATOM 6437 C C . ILE B 1 325 ? 331.851 216.390 -22.956 1.00 53.05 ? 325 ILE B C 1 ATOM 6438 O O . ILE B 1 325 ? 331.140 216.960 -23.782 1.00 57.27 ? 325 ILE B O 1 ATOM 6439 C CB . ILE B 1 325 ? 331.862 213.920 -23.317 1.00 54.56 ? 325 ILE B CB 1 ATOM 6440 C CG1 . ILE B 1 325 ? 331.563 212.555 -22.688 1.00 55.37 ? 325 ILE B CG1 1 ATOM 6441 C CG2 . ILE B 1 325 ? 333.339 214.047 -23.677 1.00 52.85 ? 325 ILE B CG2 1 ATOM 6442 C CD1 . ILE B 1 325 ? 331.659 211.393 -23.654 1.00 53.24 ? 325 ILE B CD1 1 ATOM 6443 N N . ALA B 1 334 ? 337.682 211.686 -32.643 1.00 74.73 ? 334 ALA B N 1 ATOM 6444 C CA . ALA B 1 334 ? 337.057 210.454 -32.165 1.00 75.39 ? 334 ALA B CA 1 ATOM 6445 C C . ALA B 1 334 ? 336.355 210.696 -30.829 1.00 73.72 ? 334 ALA B C 1 ATOM 6446 O O . ALA B 1 334 ? 336.897 211.370 -29.951 1.00 79.19 ? 334 ALA B O 1 ATOM 6447 C CB . ALA B 1 334 ? 338.098 209.350 -32.028 1.00 74.57 ? 334 ALA B CB 1 ATOM 6448 N N . ILE B 1 335 ? 335.160 210.132 -30.668 1.00 63.51 ? 335 ILE B N 1 ATOM 6449 C CA . ILE B 1 335 ? 334.390 210.336 -29.441 1.00 55.97 ? 335 ILE B CA 1 ATOM 6450 C C . ILE B 1 335 ? 334.513 209.185 -28.438 1.00 45.95 ? 335 ILE B C 1 ATOM 6451 O O . ILE B 1 335 ? 334.632 208.018 -28.815 1.00 46.06 ? 335 ILE B O 1 ATOM 6452 C CB . ILE B 1 335 ? 332.893 210.621 -29.728 1.00 65.89 ? 335 ILE B CB 1 ATOM 6453 C CG1 . ILE B 1 335 ? 332.127 209.325 -29.984 1.00 63.42 ? 335 ILE B CG1 1 ATOM 6454 C CG2 . ILE B 1 335 ? 332.738 211.569 -30.912 1.00 66.78 ? 335 ILE B CG2 1 ATOM 6455 C CD1 . ILE B 1 335 ? 330.664 209.432 -29.646 1.00 64.04 ? 335 ILE B CD1 1 ATOM 6456 N N . ALA B 1 336 ? 334.499 209.536 -27.155 1.00 43.81 ? 336 ALA B N 1 ATOM 6457 C CA . ALA B 1 336 ? 334.584 208.558 -26.075 1.00 43.87 ? 336 ALA B CA 1 ATOM 6458 C C . ALA B 1 336 ? 333.178 208.147 -25.633 1.00 45.50 ? 336 ALA B C 1 ATOM 6459 O O . ALA B 1 336 ? 332.183 208.693 -26.120 1.00 43.45 ? 336 ALA B O 1 ATOM 6460 C CB . ALA B 1 336 ? 335.375 209.129 -24.904 1.00 41.10 ? 336 ALA B CB 1 ATOM 6461 N N . GLY B 1 337 ? 333.097 207.196 -24.704 1.00 43.22 ? 337 GLY B N 1 ATOM 6462 C CA . GLY B 1 337 ? 331.815 206.662 -24.274 1.00 39.08 ? 337 GLY B CA 1 ATOM 6463 C C . GLY B 1 337 ? 331.404 207.052 -22.865 1.00 38.81 ? 337 GLY B C 1 ATOM 6464 O O . GLY B 1 337 ? 331.855 208.076 -22.336 1.00 36.51 ? 337 GLY B O 1 ATOM 6465 N N . PHE B 1 338 ? 330.549 206.228 -22.260 1.00 36.68 ? 338 PHE B N 1 ATOM 6466 C CA . PHE B 1 338 ? 329.872 206.575 -21.007 1.00 35.12 ? 338 PHE B CA 1 ATOM 6467 C C . PHE B 1 338 ? 330.806 206.915 -19.852 1.00 36.37 ? 338 PHE B C 1 ATOM 6468 O O . PHE B 1 338 ? 330.459 207.722 -18.990 1.00 37.27 ? 338 PHE B O 1 ATOM 6469 C CB . PHE B 1 338 ? 328.908 205.466 -20.585 1.00 37.56 ? 338 PHE B CB 1 ATOM 6470 C CG . PHE B 1 338 ? 329.596 204.224 -20.076 1.00 41.54 ? 338 PHE B CG 1 ATOM 6471 C CD1 . PHE B 1 338 ? 329.803 204.034 -18.711 1.00 40.07 ? 338 PHE B CD1 1 ATOM 6472 C CD2 . PHE B 1 338 ? 330.025 203.241 -20.960 1.00 34.37 ? 338 PHE B CD2 1 ATOM 6473 C CE1 . PHE B 1 338 ? 330.434 202.888 -18.238 1.00 36.39 ? 338 PHE B CE1 1 ATOM 6474 C CE2 . PHE B 1 338 ? 330.653 202.092 -20.495 1.00 34.91 ? 338 PHE B CE2 1 ATOM 6475 C CZ . PHE B 1 338 ? 330.859 201.917 -19.133 1.00 36.50 ? 338 PHE B CZ 1 ATOM 6476 N N . ILE B 1 339 ? 331.987 206.301 -19.845 1.00 38.14 ? 339 ILE B N 1 ATOM 6477 C CA . ILE B 1 339 ? 332.967 206.512 -18.778 1.00 43.06 ? 339 ILE B CA 1 ATOM 6478 C C . ILE B 1 339 ? 333.289 207.994 -18.582 1.00 40.91 ? 339 ILE B C 1 ATOM 6479 O O . ILE B 1 339 ? 333.563 208.440 -17.466 1.00 42.11 ? 339 ILE B O 1 ATOM 6480 C CB . ILE B 1 339 ? 334.278 205.733 -19.065 1.00 48.05 ? 339 ILE B CB 1 ATOM 6481 C CG1 . ILE B 1 339 ? 334.003 204.226 -19.132 1.00 45.69 ? 339 ILE B CG1 1 ATOM 6482 C CG2 . ILE B 1 339 ? 335.351 206.050 -18.018 1.00 44.10 ? 339 ILE B CG2 1 ATOM 6483 C CD1 . ILE B 1 339 ? 333.887 203.563 -17.772 1.00 45.44 ? 339 ILE B CD1 1 ATOM 6484 N N . GLU B 1 340 ? 333.232 208.760 -19.667 1.00 39.19 ? 340 GLU B N 1 ATOM 6485 C CA . GLU B 1 340 ? 333.612 210.170 -19.621 1.00 41.95 ? 340 GLU B CA 1 ATOM 6486 C C . GLU B 1 340 ? 332.421 211.132 -19.574 1.00 43.17 ? 340 GLU B C 1 ATOM 6487 O O . GLU B 1 340 ? 332.605 212.345 -19.487 1.00 44.73 ? 340 GLU B O 1 ATOM 6488 C CB . GLU B 1 340 ? 334.553 210.500 -20.780 1.00 41.72 ? 340 GLU B CB 1 ATOM 6489 C CG . GLU B 1 340 ? 335.895 209.770 -20.666 1.00 53.43 ? 340 GLU B CG 1 ATOM 6490 C CD . GLU B 1 340 ? 336.899 210.203 -21.716 1.00 63.87 ? 340 GLU B CD 1 ATOM 6491 O OE1 . GLU B 1 340 ? 337.998 209.606 -21.773 1.00 67.75 ? 340 GLU B OE1 1 ATOM 6492 O OE2 . GLU B 1 340 ? 336.592 211.144 -22.482 1.00 67.04 ? 340 GLU B OE2 1 ATOM 6493 N N . GLY B 1 341 ? 331.207 210.593 -19.643 1.00 39.81 ? 341 GLY B N 1 ATOM 6494 C CA . GLY B 1 341 ? 330.014 211.417 -19.563 1.00 41.36 ? 341 GLY B CA 1 ATOM 6495 C C . GLY B 1 341 ? 328.974 211.061 -20.608 1.00 40.09 ? 341 GLY B C 1 ATOM 6496 O O . GLY B 1 341 ? 329.111 210.060 -21.316 1.00 37.76 ? 341 GLY B O 1 ATOM 6497 N N . GLY B 1 342 ? 327.938 211.891 -20.717 1.00 35.65 ? 342 GLY B N 1 ATOM 6498 C CA . GLY B 1 342 ? 326.849 211.628 -21.642 1.00 32.19 ? 342 GLY B CA 1 ATOM 6499 C C . GLY B 1 342 ? 327.059 212.249 -23.014 1.00 33.69 ? 342 GLY B C 1 ATOM 6500 O O . GLY B 1 342 ? 327.995 213.031 -23.234 1.00 32.37 ? 342 GLY B O 1 ATOM 6501 N N . TRP B 1 343 ? 326.168 211.906 -23.938 1.00 37.90 ? 343 TRP B N 1 ATOM 6502 C CA . TRP B 1 343 ? 326.243 212.382 -25.313 1.00 39.59 ? 343 TRP B CA 1 ATOM 6503 C C . TRP B 1 343 ? 325.099 213.332 -25.635 1.00 39.65 ? 343 TRP B C 1 ATOM 6504 O O . TRP B 1 343 ? 323.933 212.924 -25.636 1.00 38.77 ? 343 TRP B O 1 ATOM 6505 C CB . TRP B 1 343 ? 326.157 211.201 -26.283 1.00 39.57 ? 343 TRP B CB 1 ATOM 6506 C CG . TRP B 1 343 ? 327.363 210.325 -26.352 1.00 39.96 ? 343 TRP B CG 1 ATOM 6507 C CD1 . TRP B 1 343 ? 328.655 210.671 -26.072 1.00 40.85 ? 343 TRP B CD1 1 ATOM 6508 C CD2 . TRP B 1 343 ? 327.391 208.947 -26.741 1.00 40.19 ? 343 TRP B CD2 1 ATOM 6509 N NE1 . TRP B 1 343 ? 329.484 209.591 -26.268 1.00 36.31 ? 343 TRP B NE1 1 ATOM 6510 C CE2 . TRP B 1 343 ? 328.730 208.518 -26.677 1.00 41.78 ? 343 TRP B CE2 1 ATOM 6511 C CE3 . TRP B 1 343 ? 326.409 208.034 -27.141 1.00 42.06 ? 343 TRP B CE3 1 ATOM 6512 C CZ2 . TRP B 1 343 ? 329.115 207.211 -26.994 1.00 44.46 ? 343 TRP B CZ2 1 ATOM 6513 C CZ3 . TRP B 1 343 ? 326.790 206.739 -27.458 1.00 44.21 ? 343 TRP B CZ3 1 ATOM 6514 C CH2 . TRP B 1 343 ? 328.130 206.339 -27.381 1.00 41.46 ? 343 TRP B CH2 1 ATOM 6515 N N . GLN B 1 344 ? 325.427 214.586 -25.928 1.00 36.99 ? 344 GLN B N 1 ATOM 6516 C CA . GLN B 1 344 ? 324.441 215.510 -26.470 1.00 43.07 ? 344 GLN B CA 1 ATOM 6517 C C . GLN B 1 344 ? 323.962 214.991 -27.823 1.00 47.71 ? 344 GLN B C 1 ATOM 6518 O O . GLN B 1 344 ? 322.852 215.300 -28.262 1.00 50.62 ? 344 GLN B O 1 ATOM 6519 C CB . GLN B 1 344 ? 325.033 216.915 -26.618 1.00 46.76 ? 344 GLN B CB 1 ATOM 6520 C CG . GLN B 1 344 ? 325.426 217.569 -25.298 1.00 50.73 ? 344 GLN B CG 1 ATOM 6521 C CD . GLN B 1 344 ? 324.237 218.131 -24.544 1.00 56.89 ? 344 GLN B CD 1 ATOM 6522 O OE1 . GLN B 1 344 ? 323.090 218.007 -24.981 1.00 59.68 ? 344 GLN B OE1 1 ATOM 6523 N NE2 . GLN B 1 344 ? 324.504 218.745 -23.398 1.00 57.76 ? 344 GLN B NE2 1 ATOM 6524 N N . GLY B 1 345 ? 324.800 214.184 -28.470 1.00 50.32 ? 345 GLY B N 1 ATOM 6525 C CA . GLY B 1 345 ? 324.498 213.680 -29.797 1.00 51.33 ? 345 GLY B CA 1 ATOM 6526 C C . GLY B 1 345 ? 323.496 212.540 -29.806 1.00 51.50 ? 345 GLY B C 1 ATOM 6527 O O . GLY B 1 345 ? 322.916 212.234 -30.849 1.00 49.93 ? 345 GLY B O 1 ATOM 6528 N N . LEU B 1 346 ? 323.279 211.916 -28.650 1.00 48.96 ? 346 LEU B N 1 ATOM 6529 C CA . LEU B 1 346 ? 322.277 210.857 -28.543 1.00 42.77 ? 346 LEU B CA 1 ATOM 6530 C C . LEU B 1 346 ? 320.930 211.483 -28.192 1.00 45.25 ? 346 LEU B C 1 ATOM 6531 O O . LEU B 1 346 ? 320.642 211.758 -27.022 1.00 46.60 ? 346 LEU B O 1 ATOM 6532 C CB . LEU B 1 346 ? 322.688 209.826 -27.488 1.00 40.69 ? 346 LEU B CB 1 ATOM 6533 C CG . LEU B 1 346 ? 321.771 208.604 -27.360 1.00 43.35 ? 346 LEU B CG 1 ATOM 6534 C CD1 . LEU B 1 346 ? 321.831 207.760 -28.627 1.00 46.13 ? 346 LEU B CD1 1 ATOM 6535 C CD2 . LEU B 1 346 ? 322.120 207.760 -26.129 1.00 41.81 ? 346 LEU B CD2 1 ATOM 6536 N N . ILE B 1 347 ? 320.094 211.679 -29.207 1.00 47.00 ? 347 ILE B N 1 ATOM 6537 C CA . ILE B 1 347 ? 318.893 212.501 -29.057 1.00 51.82 ? 347 ILE B CA 1 ATOM 6538 C C . ILE B 1 347 ? 317.572 211.732 -29.025 1.00 53.54 ? 347 ILE B C 1 ATOM 6539 O O . ILE B 1 347 ? 316.545 212.291 -28.643 1.00 60.99 ? 347 ILE B O 1 ATOM 6540 C CB . ILE B 1 347 ? 318.804 213.530 -30.204 1.00 53.58 ? 347 ILE B CB 1 ATOM 6541 C CG1 . ILE B 1 347 ? 318.721 212.796 -31.549 1.00 62.80 ? 347 ILE B CG1 1 ATOM 6542 C CG2 . ILE B 1 347 ? 320.001 214.467 -30.172 1.00 47.41 ? 347 ILE B CG2 1 ATOM 6543 C CD1 . ILE B 1 347 ? 319.084 213.648 -32.753 1.00 67.52 ? 347 ILE B CD1 1 ATOM 6544 N N . ASP B 1 348 ? 317.597 210.458 -29.406 1.00 52.15 ? 348 ASP B N 1 ATOM 6545 C CA . ASP B 1 348 ? 316.361 209.685 -29.559 1.00 55.38 ? 348 ASP B CA 1 ATOM 6546 C C . ASP B 1 348 ? 316.233 208.526 -28.573 1.00 55.15 ? 348 ASP B C 1 ATOM 6547 O O . ASP B 1 348 ? 315.548 207.542 -28.858 1.00 57.08 ? 348 ASP B O 1 ATOM 6548 C CB . ASP B 1 348 ? 316.239 209.145 -30.988 1.00 64.55 ? 348 ASP B CB 1 ATOM 6549 C CG . ASP B 1 348 ? 317.425 208.280 -31.385 1.00 74.53 ? 348 ASP B CG 1 ATOM 6550 O OD1 . ASP B 1 348 ? 318.532 208.516 -30.855 1.00 77.33 ? 348 ASP B OD1 1 ATOM 6551 O OD2 . ASP B 1 348 ? 317.253 207.359 -32.214 1.00 78.79 ? 348 ASP B OD2 1 ATOM 6552 N N . GLY B 1 349 ? 316.887 208.632 -27.421 1.00 45.64 ? 349 GLY B N 1 ATOM 6553 C CA . GLY B 1 349 ? 316.790 207.589 -26.413 1.00 43.06 ? 349 GLY B CA 1 ATOM 6554 C C . GLY B 1 349 ? 317.595 207.912 -25.172 1.00 40.68 ? 349 GLY B C 1 ATOM 6555 O O . GLY B 1 349 ? 318.203 208.976 -25.088 1.00 37.30 ? 349 GLY B O 1 ATOM 6556 N N . TRP B 1 350 ? 317.596 206.998 -24.205 1.00 38.42 ? 350 TRP B N 1 ATOM 6557 C CA . TRP B 1 350 ? 318.333 207.208 -22.964 1.00 35.66 ? 350 TRP B CA 1 ATOM 6558 C C . TRP B 1 350 ? 319.733 206.608 -23.033 1.00 35.42 ? 350 TRP B C 1 ATOM 6559 O O . TRP B 1 350 ? 320.706 207.236 -22.616 1.00 35.57 ? 350 TRP B O 1 ATOM 6560 C CB . TRP B 1 350 ? 317.561 206.605 -21.789 1.00 38.75 ? 350 TRP B CB 1 ATOM 6561 C CG . TRP B 1 350 ? 316.659 207.586 -21.095 1.00 39.24 ? 350 TRP B CG 1 ATOM 6562 C CD1 . TRP B 1 350 ? 316.582 208.929 -21.322 1.00 40.05 ? 350 TRP B CD1 1 ATOM 6563 C CD2 . TRP B 1 350 ? 315.709 207.298 -20.056 1.00 35.57 ? 350 TRP B CD2 1 ATOM 6564 N NE1 . TRP B 1 350 ? 315.647 209.496 -20.485 1.00 41.99 ? 350 TRP B NE1 1 ATOM 6565 C CE2 . TRP B 1 350 ? 315.095 208.516 -19.701 1.00 38.73 ? 350 TRP B CE2 1 ATOM 6566 C CE3 . TRP B 1 350 ? 315.319 206.129 -19.394 1.00 34.52 ? 350 TRP B CE3 1 ATOM 6567 C CZ2 . TRP B 1 350 ? 314.110 208.599 -18.709 1.00 33.94 ? 350 TRP B CZ2 1 ATOM 6568 C CZ3 . TRP B 1 350 ? 314.338 206.212 -18.410 1.00 34.52 ? 350 TRP B CZ3 1 ATOM 6569 C CH2 . TRP B 1 350 ? 313.746 207.438 -18.078 1.00 30.54 ? 350 TRP B CH2 1 ATOM 6570 N N . TYR B 1 351 ? 319.822 205.397 -23.574 1.00 33.52 ? 351 TYR B N 1 ATOM 6571 C CA . TYR B 1 351 ? 321.085 204.680 -23.689 1.00 37.93 ? 351 TYR B CA 1 ATOM 6572 C C . TYR B 1 351 ? 321.271 204.278 -25.142 1.00 39.71 ? 351 TYR B C 1 ATOM 6573 O O . TYR B 1 351 ? 320.288 204.088 -25.865 1.00 40.40 ? 351 TYR B O 1 ATOM 6574 C CB . TYR B 1 351 ? 321.063 203.414 -22.838 1.00 37.28 ? 351 TYR B CB 1 ATOM 6575 C CG . TYR B 1 351 ? 320.310 203.529 -21.530 1.00 36.47 ? 351 TYR B CG 1 ATOM 6576 C CD1 . TYR B 1 351 ? 320.722 204.410 -20.536 1.00 35.86 ? 351 TYR B CD1 1 ATOM 6577 C CD2 . TYR B 1 351 ? 319.199 202.737 -21.283 1.00 35.69 ? 351 TYR B CD2 1 ATOM 6578 C CE1 . TYR B 1 351 ? 320.036 204.501 -19.332 1.00 34.08 ? 351 TYR B CE1 1 ATOM 6579 C CE2 . TYR B 1 351 ? 318.510 202.819 -20.085 1.00 34.89 ? 351 TYR B CE2 1 ATOM 6580 C CZ . TYR B 1 351 ? 318.931 203.702 -19.117 1.00 34.39 ? 351 TYR B CZ 1 ATOM 6581 O OH . TYR B 1 351 ? 318.240 203.782 -17.931 1.00 35.13 ? 351 TYR B OH 1 ATOM 6582 N N . GLY B 1 352 ? 322.520 204.151 -25.579 1.00 39.53 ? 352 GLY B N 1 ATOM 6583 C CA . GLY B 1 352 ? 322.770 203.710 -26.937 1.00 42.33 ? 352 GLY B CA 1 ATOM 6584 C C . GLY B 1 352 ? 324.227 203.603 -27.339 1.00 45.67 ? 352 GLY B C 1 ATOM 6585 O O . GLY B 1 352 ? 325.117 203.401 -26.507 1.00 45.14 ? 352 GLY B O 1 ATOM 6586 N N . TYR B 1 353 ? 324.470 203.755 -28.634 1.00 41.70 ? 353 TYR B N 1 ATOM 6587 C CA . TYR B 1 353 ? 325.772 203.449 -29.194 1.00 39.95 ? 353 TYR B CA 1 ATOM 6588 C C . TYR B 1 353 ? 326.235 204.519 -30.160 1.00 42.29 ? 353 TYR B C 1 ATOM 6589 O O . TYR B 1 353 ? 325.428 205.278 -30.706 1.00 39.17 ? 353 TYR B O 1 ATOM 6590 C CB . TYR B 1 353 ? 325.733 202.102 -29.917 1.00 36.08 ? 353 TYR B CB 1 ATOM 6591 C CG . TYR B 1 353 ? 325.094 200.997 -29.111 1.00 38.86 ? 353 TYR B CG 1 ATOM 6592 C CD1 . TYR B 1 353 ? 323.745 200.713 -29.245 1.00 38.26 ? 353 TYR B CD1 1 ATOM 6593 C CD2 . TYR B 1 353 ? 325.834 200.251 -28.203 1.00 37.91 ? 353 TYR B CD2 1 ATOM 6594 C CE1 . TYR B 1 353 ? 323.149 199.709 -28.514 1.00 41.33 ? 353 TYR B CE1 1 ATOM 6595 C CE2 . TYR B 1 353 ? 325.243 199.242 -27.460 1.00 37.61 ? 353 TYR B CE2 1 ATOM 6596 C CZ . TYR B 1 353 ? 323.900 198.978 -27.623 1.00 38.64 ? 353 TYR B CZ 1 ATOM 6597 O OH . TYR B 1 353 ? 323.298 197.980 -26.893 1.00 38.79 ? 353 TYR B OH 1 ATOM 6598 N N . HIS B 1 354 ? 327.549 204.574 -30.346 1.00 43.82 ? 354 HIS B N 1 ATOM 6599 C CA . HIS B 1 354 ? 328.149 205.304 -31.448 1.00 45.21 ? 354 HIS B CA 1 ATOM 6600 C C . HIS B 1 354 ? 329.159 204.381 -32.110 1.00 43.22 ? 354 HIS B C 1 ATOM 6601 O O . HIS B 1 354 ? 329.956 203.730 -31.432 1.00 39.56 ? 354 HIS B O 1 ATOM 6602 C CB . HIS B 1 354 ? 328.837 206.585 -30.979 1.00 45.60 ? 354 HIS B CB 1 ATOM 6603 C CG . HIS B 1 354 ? 329.325 207.444 -32.103 1.00 46.91 ? 354 HIS B CG 1 ATOM 6604 N ND1 . HIS B 1 354 ? 328.553 208.431 -32.679 1.00 47.48 ? 354 HIS B ND1 1 ATOM 6605 C CD2 . HIS B 1 354 ? 330.505 207.453 -32.772 1.00 44.65 ? 354 HIS B CD2 1 ATOM 6606 C CE1 . HIS B 1 354 ? 329.236 209.016 -33.644 1.00 46.90 ? 354 HIS B CE1 1 ATOM 6607 N NE2 . HIS B 1 354 ? 330.423 208.443 -33.723 1.00 46.80 ? 354 HIS B NE2 1 ATOM 6608 N N . HIS B 1 355 ? 329.121 204.323 -33.436 1.00 43.74 ? 355 HIS B N 1 ATOM 6609 C CA . HIS B 1 355 ? 329.992 203.425 -34.173 1.00 43.29 ? 355 HIS B CA 1 ATOM 6610 C C . HIS B 1 355 ? 330.846 204.202 -35.158 1.00 43.25 ? 355 HIS B C 1 ATOM 6611 O O . HIS B 1 355 ? 330.494 205.311 -35.568 1.00 43.26 ? 355 HIS B O 1 ATOM 6612 C CB . HIS B 1 355 ? 329.175 202.354 -34.902 1.00 40.52 ? 355 HIS B CB 1 ATOM 6613 C CG . HIS B 1 355 ? 328.498 202.850 -36.140 1.00 40.86 ? 355 HIS B CG 1 ATOM 6614 N ND1 . HIS B 1 355 ? 327.242 203.416 -36.128 1.00 38.06 ? 355 HIS B ND1 1 ATOM 6615 C CD2 . HIS B 1 355 ? 328.908 202.870 -37.434 1.00 41.92 ? 355 HIS B CD2 1 ATOM 6616 C CE1 . HIS B 1 355 ? 326.904 203.762 -37.355 1.00 43.05 ? 355 HIS B CE1 1 ATOM 6617 N NE2 . HIS B 1 355 ? 327.895 203.443 -38.169 1.00 43.95 ? 355 HIS B NE2 1 ATOM 6618 N N . GLN B 1 356 ? 331.963 203.595 -35.544 1.00 43.31 ? 356 GLN B N 1 ATOM 6619 C CA . GLN B 1 356 ? 332.896 204.189 -36.484 1.00 47.52 ? 356 GLN B CA 1 ATOM 6620 C C . GLN B 1 356 ? 333.370 203.087 -37.422 1.00 49.52 ? 356 GLN B C 1 ATOM 6621 O O . GLN B 1 356 ? 333.965 202.106 -36.969 1.00 48.20 ? 356 GLN B O 1 ATOM 6622 C CB . GLN B 1 356 ? 334.103 204.748 -35.717 1.00 54.75 ? 356 GLN B CB 1 ATOM 6623 C CG . GLN B 1 356 ? 335.162 205.456 -36.551 1.00 63.25 ? 356 GLN B CG 1 ATOM 6624 C CD . GLN B 1 356 ? 334.911 206.945 -36.690 1.00 73.55 ? 356 GLN B CD 1 ATOM 6625 O OE1 . GLN B 1 356 ? 334.351 207.404 -37.684 1.00 77.97 ? 356 GLN B OE1 1 ATOM 6626 N NE2 . GLN B 1 356 ? 335.346 207.711 -35.692 1.00 74.66 ? 356 GLN B NE2 1 ATOM 6627 N N . ASN B 1 357 ? 333.097 203.222 -38.717 1.00 50.54 ? 357 ASN B N 1 ATOM 6628 C CA . ASN B 1 357 ? 333.671 202.289 -39.687 1.00 49.73 ? 357 ASN B CA 1 ATOM 6629 C C . ASN B 1 357 ? 333.885 202.911 -41.069 1.00 51.45 ? 357 ASN B C 1 ATOM 6630 O O . ASN B 1 357 ? 333.678 204.114 -41.261 1.00 47.62 ? 357 ASN B O 1 ATOM 6631 C CB . ASN B 1 357 ? 332.864 200.978 -39.777 1.00 44.55 ? 357 ASN B CB 1 ATOM 6632 C CG . ASN B 1 357 ? 331.443 201.179 -40.277 1.00 43.78 ? 357 ASN B CG 1 ATOM 6633 O OD1 . ASN B 1 357 ? 331.117 202.195 -40.896 1.00 42.76 ? 357 ASN B OD1 1 ATOM 6634 N ND2 . ASN B 1 357 ? 330.582 200.201 -40.001 1.00 40.45 ? 357 ASN B ND2 1 ATOM 6635 N N . SER B 1 358 ? 334.275 202.073 -42.025 1.00 53.28 ? 358 SER B N 1 ATOM 6636 C CA . SER B 1 358 ? 334.618 202.521 -43.369 1.00 52.31 ? 358 SER B CA 1 ATOM 6637 C C . SER B 1 358 ? 333.427 203.119 -44.105 1.00 52.95 ? 358 SER B C 1 ATOM 6638 O O . SER B 1 358 ? 333.593 204.009 -44.938 1.00 53.97 ? 358 SER B O 1 ATOM 6639 C CB . SER B 1 358 ? 335.206 201.361 -44.176 1.00 51.98 ? 358 SER B CB 1 ATOM 6640 O OG . SER B 1 358 ? 336.485 200.993 -43.683 1.00 53.78 ? 358 SER B OG 1 ATOM 6641 N N . GLU B 1 359 ? 332.231 202.626 -43.793 1.00 52.07 ? 359 GLU B N 1 ATOM 6642 C CA . GLU B 1 359 ? 331.013 203.091 -44.448 1.00 54.64 ? 359 GLU B CA 1 ATOM 6643 C C . GLU B 1 359 ? 330.464 204.374 -43.835 1.00 49.12 ? 359 GLU B C 1 ATOM 6644 O O . GLU B 1 359 ? 329.533 204.967 -44.378 1.00 46.99 ? 359 GLU B O 1 ATOM 6645 C CB . GLU B 1 359 ? 329.923 202.013 -44.416 1.00 61.67 ? 359 GLU B CB 1 ATOM 6646 C CG . GLU B 1 359 ? 330.244 200.753 -45.194 1.00 66.91 ? 359 GLU B CG 1 ATOM 6647 C CD . GLU B 1 359 ? 330.453 199.560 -44.287 1.00 71.29 ? 359 GLU B CD 1 ATOM 6648 O OE1 . GLU B 1 359 ? 331.582 199.386 -43.774 1.00 68.60 ? 359 GLU B OE1 1 ATOM 6649 O OE2 . GLU B 1 359 ? 329.477 198.804 -44.077 1.00 72.43 ? 359 GLU B OE2 1 ATOM 6650 N N . GLY B 1 360 ? 331.035 204.794 -42.709 1.00 43.11 ? 360 GLY B N 1 ATOM 6651 C CA . GLY B 1 360 ? 330.593 206.004 -42.036 1.00 44.50 ? 360 GLY B CA 1 ATOM 6652 C C . GLY B 1 360 ? 330.470 205.861 -40.526 1.00 46.76 ? 360 GLY B C 1 ATOM 6653 O O . GLY B 1 360 ? 331.051 204.949 -39.927 1.00 46.81 ? 360 GLY B O 1 ATOM 6654 N N . SER B 1 361 ? 329.709 206.760 -39.908 1.00 44.73 ? 361 SER B N 1 ATOM 6655 C CA . SER B 1 361 ? 329.611 206.805 -38.451 1.00 45.72 ? 361 SER B CA 1 ATOM 6656 C C . SER B 1 361 ? 328.300 207.432 -37.991 1.00 45.21 ? 361 SER B C 1 ATOM 6657 O O . SER B 1 361 ? 327.590 208.054 -38.784 1.00 48.93 ? 361 SER B O 1 ATOM 6658 C CB . SER B 1 361 ? 330.789 207.588 -37.873 1.00 46.27 ? 361 SER B CB 1 ATOM 6659 O OG . SER B 1 361 ? 330.726 208.942 -38.272 1.00 47.65 ? 361 SER B OG 1 ATOM 6660 N N . GLY B 1 362 ? 327.983 207.270 -36.708 1.00 41.39 ? 362 GLY B N 1 ATOM 6661 C CA . GLY B 1 362 ? 326.760 207.835 -36.171 1.00 42.31 ? 362 GLY B CA 1 ATOM 6662 C C . GLY B 1 362 ? 326.305 207.293 -34.827 1.00 45.23 ? 362 GLY B C 1 ATOM 6663 O O . GLY B 1 362 ? 326.873 206.329 -34.296 1.00 43.29 ? 362 GLY B O 1 ATOM 6664 N N . TYR B 1 363 ? 325.270 207.930 -34.281 1.00 42.73 ? 363 TYR B N 1 ATOM 6665 C CA . TYR B 1 363 ? 324.672 207.534 -33.013 1.00 43.56 ? 363 TYR B CA 1 ATOM 6666 C C . TYR B 1 363 ? 323.444 206.674 -33.269 1.00 43.45 ? 363 TYR B C 1 ATOM 6667 O O . TYR B 1 363 ? 322.733 206.872 -34.254 1.00 48.74 ? 363 TYR B O 1 ATOM 6668 C CB . TYR B 1 363 ? 324.234 208.767 -32.217 1.00 40.91 ? 363 TYR B CB 1 ATOM 6669 C CG . TYR B 1 363 ? 325.361 209.653 -31.745 1.00 45.31 ? 363 TYR B CG 1 ATOM 6670 C CD1 . TYR B 1 363 ? 325.978 209.431 -30.518 1.00 43.20 ? 363 TYR B CD1 1 ATOM 6671 C CD2 . TYR B 1 363 ? 325.797 210.722 -32.514 1.00 46.64 ? 363 TYR B CD2 1 ATOM 6672 C CE1 . TYR B 1 363 ? 327.007 210.249 -30.074 1.00 42.42 ? 363 TYR B CE1 1 ATOM 6673 C CE2 . TYR B 1 363 ? 326.823 211.544 -32.081 1.00 48.16 ? 363 TYR B CE2 1 ATOM 6674 C CZ . TYR B 1 363 ? 327.423 211.303 -30.860 1.00 46.39 ? 363 TYR B CZ 1 ATOM 6675 O OH . TYR B 1 363 ? 328.444 212.117 -30.427 1.00 47.02 ? 363 TYR B OH 1 ATOM 6676 N N . ALA B 1 364 ? 323.197 205.719 -32.380 1.00 40.89 ? 364 ALA B N 1 ATOM 6677 C CA . ALA B 1 364 ? 321.971 204.929 -32.431 1.00 43.55 ? 364 ALA B CA 1 ATOM 6678 C C . ALA B 1 364 ? 321.520 204.588 -31.017 1.00 43.74 ? 364 ALA B C 1 ATOM 6679 O O . ALA B 1 364 ? 322.309 204.117 -30.198 1.00 42.54 ? 364 ALA B O 1 ATOM 6680 C CB . ALA B 1 364 ? 322.169 203.659 -33.262 1.00 43.69 ? 364 ALA B CB 1 ATOM 6681 N N . ALA B 1 365 ? 320.246 204.831 -30.738 1.00 44.65 ? 365 ALA B N 1 ATOM 6682 C CA . ALA B 1 365 ? 319.680 204.543 -29.429 1.00 44.15 ? 365 ALA B CA 1 ATOM 6683 C C . ALA B 1 365 ? 319.419 203.049 -29.283 1.00 43.14 ? 365 ALA B C 1 ATOM 6684 O O . ALA B 1 365 ? 319.091 202.370 -30.263 1.00 42.18 ? 365 ALA B O 1 ATOM 6685 C CB . ALA B 1 365 ? 318.383 205.318 -29.236 1.00 40.89 ? 365 ALA B CB 1 ATOM 6686 N N . ASP B 1 366 ? 319.587 202.525 -28.071 1.00 41.48 ? 366 ASP B N 1 ATOM 6687 C CA . ASP B 1 366 ? 319.078 201.195 -27.777 1.00 43.08 ? 366 ASP B CA 1 ATOM 6688 C C . ASP B 1 366 ? 317.617 201.370 -27.387 1.00 42.96 ? 366 ASP B C 1 ATOM 6689 O O . ASP B 1 366 ? 317.310 201.777 -26.262 1.00 38.46 ? 366 ASP B O 1 ATOM 6690 C CB . ASP B 1 366 ? 319.870 200.524 -26.653 1.00 39.60 ? 366 ASP B CB 1 ATOM 6691 C CG . ASP B 1 366 ? 319.565 199.032 -26.540 1.00 41.78 ? 366 ASP B CG 1 ATOM 6692 O OD1 . ASP B 1 366 ? 320.521 198.228 -26.423 1.00 40.10 ? 366 ASP B OD1 1 ATOM 6693 O OD2 . ASP B 1 366 ? 318.369 198.657 -26.580 1.00 40.90 ? 366 ASP B OD2 1 ATOM 6694 N N . LYS B 1 367 ? 316.720 201.102 -28.331 1.00 45.37 ? 367 LYS B N 1 ATOM 6695 C CA . LYS B 1 367 ? 315.299 201.350 -28.106 1.00 44.80 ? 367 LYS B CA 1 ATOM 6696 C C . LYS B 1 367 ? 314.741 200.463 -27.006 1.00 40.64 ? 367 LYS B C 1 ATOM 6697 O O . LYS B 1 367 ? 313.983 200.926 -26.155 1.00 42.32 ? 367 LYS B O 1 ATOM 6698 C CB . LYS B 1 367 ? 314.505 201.136 -29.396 1.00 47.58 ? 367 LYS B CB 1 ATOM 6699 C CG . LYS B 1 367 ? 314.953 202.044 -30.531 1.00 57.65 ? 367 LYS B CG 1 ATOM 6700 C CD . LYS B 1 367 ? 314.506 203.469 -30.249 1.00 65.84 ? 367 LYS B CD 1 ATOM 6701 C CE . LYS B 1 367 ? 314.922 204.433 -31.346 1.00 69.69 ? 367 LYS B CE 1 ATOM 6702 N NZ . LYS B 1 367 ? 314.488 205.811 -30.982 1.00 70.71 ? 367 LYS B NZ 1 ATOM 6703 N N . GLU B 1 368 ? 315.143 199.198 -27.012 1.00 40.00 ? 368 GLU B N 1 ATOM 6704 C CA . GLU B 1 368 ? 314.603 198.219 -26.082 1.00 41.01 ? 368 GLU B CA 1 ATOM 6705 C C . GLU B 1 368 ? 315.056 198.542 -24.669 1.00 40.99 ? 368 GLU B C 1 ATOM 6706 O O . GLU B 1 368 ? 314.250 198.528 -23.741 1.00 41.09 ? 368 GLU B O 1 ATOM 6707 C CB . GLU B 1 368 ? 315.048 196.807 -26.470 1.00 44.59 ? 368 GLU B CB 1 ATOM 6708 C CG . GLU B 1 368 ? 314.507 196.315 -27.816 1.00 56.80 ? 368 GLU B CG 1 ATOM 6709 C CD . GLU B 1 368 ? 315.140 197.012 -29.018 1.00 63.95 ? 368 GLU B CD 1 ATOM 6710 O OE1 . GLU B 1 368 ? 316.355 197.320 -28.980 1.00 62.46 ? 368 GLU B OE1 1 ATOM 6711 O OE2 . GLU B 1 368 ? 314.415 197.251 -30.007 1.00 68.30 ? 368 GLU B OE2 1 ATOM 6712 N N . ALA B 1 369 ? 316.342 198.845 -24.510 1.00 37.63 ? 369 ALA B N 1 ATOM 6713 C CA . ALA B 1 369 ? 316.874 199.176 -23.195 1.00 36.55 ? 369 ALA B CA 1 ATOM 6714 C C . ALA B 1 369 ? 316.286 200.490 -22.695 1.00 33.47 ? 369 ALA B C 1 ATOM 6715 O O . ALA B 1 369 ? 316.027 200.648 -21.504 1.00 33.64 ? 369 ALA B O 1 ATOM 6716 C CB . ALA B 1 369 ? 318.392 199.243 -23.231 1.00 28.99 ? 369 ALA B CB 1 ATOM 6717 N N . THR B 1 370 ? 316.067 201.428 -23.610 1.00 36.96 ? 370 THR B N 1 ATOM 6718 C CA . THR B 1 370 ? 315.477 202.712 -23.240 1.00 40.09 ? 370 THR B CA 1 ATOM 6719 C C . THR B 1 370 ? 314.025 202.543 -22.789 1.00 39.24 ? 370 THR B C 1 ATOM 6720 O O . THR B 1 370 ? 313.639 203.036 -21.730 1.00 38.39 ? 370 THR B O 1 ATOM 6721 C CB . THR B 1 370 ? 315.548 203.728 -24.396 1.00 36.83 ? 370 THR B CB 1 ATOM 6722 O OG1 . THR B 1 370 ? 316.917 204.084 -24.640 1.00 42.02 ? 370 THR B OG1 1 ATOM 6723 C CG2 . THR B 1 370 ? 314.751 204.980 -24.061 1.00 30.68 ? 370 THR B CG2 1 ATOM 6724 N N . GLN B 1 371 ? 313.231 201.829 -23.582 1.00 38.86 ? 371 GLN B N 1 ATOM 6725 C CA . GLN B 1 371 ? 311.816 201.624 -23.261 1.00 39.07 ? 371 GLN B CA 1 ATOM 6726 C C . GLN B 1 371 ? 311.641 200.877 -21.939 1.00 36.09 ? 371 GLN B C 1 ATOM 6727 O O . GLN B 1 371 ? 310.737 201.176 -21.158 1.00 34.03 ? 371 GLN B O 1 ATOM 6728 C CB . GLN B 1 371 ? 311.110 200.859 -24.383 1.00 38.62 ? 371 GLN B CB 1 ATOM 6729 C CG . GLN B 1 371 ? 309.589 200.834 -24.235 1.00 43.17 ? 371 GLN B CG 1 ATOM 6730 C CD . GLN B 1 371 ? 308.984 202.230 -24.199 1.00 47.62 ? 371 GLN B CD 1 ATOM 6731 O OE1 . GLN B 1 371 ? 309.278 203.067 -25.055 1.00 51.95 ? 371 GLN B OE1 1 ATOM 6732 N NE2 . GLN B 1 371 ? 308.156 202.496 -23.189 1.00 48.44 ? 371 GLN B NE2 1 ATOM 6733 N N . LYS B 1 372 ? 312.509 199.899 -21.703 1.00 32.70 ? 372 LYS B N 1 ATOM 6734 C CA . LYS B 1 372 ? 312.476 199.123 -20.470 1.00 38.10 ? 372 LYS B CA 1 ATOM 6735 C C . LYS B 1 372 ? 312.707 200.032 -19.263 1.00 39.20 ? 372 LYS B C 1 ATOM 6736 O O . LYS B 1 372 ? 312.036 199.907 -18.237 1.00 36.24 ? 372 LYS B O 1 ATOM 6737 C CB . LYS B 1 372 ? 313.532 198.019 -20.522 1.00 41.00 ? 372 LYS B CB 1 ATOM 6738 C CG . LYS B 1 372 ? 313.542 197.090 -19.316 1.00 49.49 ? 372 LYS B CG 1 ATOM 6739 C CD . LYS B 1 372 ? 314.561 195.968 -19.503 1.00 58.56 ? 372 LYS B CD 1 ATOM 6740 C CE . LYS B 1 372 ? 314.977 195.354 -18.170 1.00 61.02 ? 372 LYS B CE 1 ATOM 6741 N NZ . LYS B 1 372 ? 313.883 194.569 -17.538 1.00 61.35 ? 372 LYS B NZ 1 ATOM 6742 N N . ALA B 1 373 ? 313.661 200.947 -19.391 1.00 34.76 ? 373 ALA B N 1 ATOM 6743 C CA . ALA B 1 373 ? 313.966 201.862 -18.307 1.00 31.87 ? 373 ALA B CA 1 ATOM 6744 C C . ALA B 1 373 ? 312.862 202.902 -18.132 1.00 31.96 ? 373 ALA B C 1 ATOM 6745 O O . ALA B 1 373 ? 312.537 203.289 -17.008 1.00 31.86 ? 373 ALA B O 1 ATOM 6746 C CB . ALA B 1 373 ? 315.306 202.535 -18.547 1.00 23.99 ? 373 ALA B CB 1 ATOM 6747 N N . VAL B 1 374 ? 312.288 203.349 -19.244 1.00 29.39 ? 374 VAL B N 1 ATOM 6748 C CA . VAL B 1 374 ? 311.195 204.316 -19.192 1.00 31.83 ? 374 VAL B CA 1 ATOM 6749 C C . VAL B 1 374 ? 309.999 203.719 -18.457 1.00 33.79 ? 374 VAL B C 1 ATOM 6750 O O . VAL B 1 374 ? 309.385 204.377 -17.617 1.00 31.56 ? 374 VAL B O 1 ATOM 6751 C CB . VAL B 1 374 ? 310.780 204.787 -20.610 1.00 31.94 ? 374 VAL B CB 1 ATOM 6752 C CG1 . VAL B 1 374 ? 309.420 205.493 -20.588 1.00 26.05 ? 374 VAL B CG1 1 ATOM 6753 C CG2 . VAL B 1 374 ? 311.844 205.693 -21.195 1.00 32.57 ? 374 VAL B CG2 1 ATOM 6754 N N . ASP B 1 375 ? 309.685 202.464 -18.768 1.00 32.62 ? 375 ASP B N 1 ATOM 6755 C CA . ASP B 1 375 ? 308.574 201.772 -18.121 1.00 35.52 ? 375 ASP B CA 1 ATOM 6756 C C . ASP B 1 375 ? 308.822 201.612 -16.628 1.00 34.25 ? 375 ASP B C 1 ATOM 6757 O O . ASP B 1 375 ? 307.900 201.722 -15.820 1.00 34.37 ? 375 ASP B O 1 ATOM 6758 C CB . ASP B 1 375 ? 308.344 200.404 -18.764 1.00 33.04 ? 375 ASP B CB 1 ATOM 6759 C CG . ASP B 1 375 ? 307.796 200.510 -20.177 1.00 40.94 ? 375 ASP B CG 1 ATOM 6760 O OD1 . ASP B 1 375 ? 307.310 201.599 -20.551 1.00 41.63 ? 375 ASP B OD1 1 ATOM 6761 O OD2 . ASP B 1 375 ? 307.852 199.502 -20.913 1.00 44.04 ? 375 ASP B OD2 1 ATOM 6762 N N . ALA B 1 376 ? 310.072 201.343 -16.270 1.00 30.54 ? 376 ALA B N 1 ATOM 6763 C CA . ALA B 1 376 ? 310.438 201.153 -14.874 1.00 30.95 ? 376 ALA B CA 1 ATOM 6764 C C . ALA B 1 376 ? 310.308 202.449 -14.075 1.00 30.64 ? 376 ALA B C 1 ATOM 6765 O O . ALA B 1 376 ? 309.715 202.464 -12.992 1.00 30.34 ? 376 ALA B O 1 ATOM 6766 C CB . ALA B 1 376 ? 311.857 200.586 -14.766 1.00 27.93 ? 376 ALA B CB 1 ATOM 6767 N N . ILE B 1 377 ? 310.836 203.537 -14.627 1.00 29.34 ? 377 ILE B N 1 ATOM 6768 C CA . ILE B 1 377 ? 310.784 204.835 -13.960 1.00 23.42 ? 377 ILE B CA 1 ATOM 6769 C C . ILE B 1 377 ? 309.357 205.374 -13.920 1.00 28.97 ? 377 ILE B C 1 ATOM 6770 O O . ILE B 1 377 ? 308.946 205.988 -12.932 1.00 32.64 ? 377 ILE B O 1 ATOM 6771 C CB . ILE B 1 377 ? 311.723 205.862 -14.633 1.00 28.44 ? 377 ILE B CB 1 ATOM 6772 C CG1 . ILE B 1 377 ? 313.183 205.396 -14.534 1.00 31.92 ? 377 ILE B CG1 1 ATOM 6773 C CG2 . ILE B 1 377 ? 311.569 207.246 -13.985 1.00 25.90 ? 377 ILE B CG2 1 ATOM 6774 C CD1 . ILE B 1 377 ? 313.646 205.136 -13.100 1.00 30.18 ? 377 ILE B CD1 1 ATOM 6775 N N . THR B 1 378 ? 308.598 205.132 -14.985 1.00 31.15 ? 378 THR B N 1 ATOM 6776 C CA . THR B 1 378 ? 307.198 205.543 -15.012 1.00 34.50 ? 378 THR B CA 1 ATOM 6777 C C . THR B 1 378 ? 306.426 204.804 -13.924 1.00 36.50 ? 378 THR B C 1 ATOM 6778 O O . THR B 1 378 ? 305.620 205.401 -13.205 1.00 37.28 ? 378 THR B O 1 ATOM 6779 C CB . THR B 1 378 ? 306.557 205.278 -16.387 1.00 33.79 ? 378 THR B CB 1 ATOM 6780 O OG1 . THR B 1 378 ? 307.306 205.961 -17.404 1.00 35.71 ? 378 THR B OG1 1 ATOM 6781 C CG2 . THR B 1 378 ? 305.108 205.760 -16.409 1.00 34.18 ? 378 THR B CG2 1 ATOM 6782 N N . THR B 1 379 ? 306.699 203.508 -13.798 1.00 31.87 ? 379 THR B N 1 ATOM 6783 C CA . THR B 1 379 ? 306.105 202.693 -12.745 1.00 31.99 ? 379 THR B CA 1 ATOM 6784 C C . THR B 1 379 ? 306.498 203.190 -11.354 1.00 30.29 ? 379 THR B C 1 ATOM 6785 O O . THR B 1 379 ? 305.659 203.232 -10.449 1.00 29.56 ? 379 THR B O 1 ATOM 6786 C CB . THR B 1 379 ? 306.484 201.199 -12.909 1.00 35.94 ? 379 THR B CB 1 ATOM 6787 O OG1 . THR B 1 379 ? 306.037 200.728 -14.188 1.00 33.03 ? 379 THR B OG1 1 ATOM 6788 C CG2 . THR B 1 379 ? 305.844 200.342 -11.818 1.00 30.79 ? 379 THR B CG2 1 ATOM 6789 N N . LYS B 1 380 ? 307.762 203.577 -11.183 1.00 28.37 ? 380 LYS B N 1 ATOM 6790 C CA . LYS B 1 380 ? 308.214 204.088 -9.891 1.00 29.36 ? 380 LYS B CA 1 ATOM 6791 C C . LYS B 1 380 ? 307.485 205.375 -9.504 1.00 30.58 ? 380 LYS B C 1 ATOM 6792 O O . LYS B 1 380 ? 306.923 205.474 -8.403 1.00 27.48 ? 380 LYS B O 1 ATOM 6793 C CB . LYS B 1 380 ? 309.739 204.283 -9.845 1.00 30.69 ? 380 LYS B CB 1 ATOM 6794 C CG . LYS B 1 380 ? 310.169 205.380 -8.869 1.00 34.19 ? 380 LYS B CG 1 ATOM 6795 C CD . LYS B 1 380 ? 311.398 205.032 -8.025 1.00 36.70 ? 380 LYS B CD 1 ATOM 6796 C CE . LYS B 1 380 ? 312.633 204.750 -8.860 1.00 30.84 ? 380 LYS B CE 1 ATOM 6797 N NZ . LYS B 1 380 ? 313.890 204.867 -8.041 1.00 29.79 ? 380 LYS B NZ 1 ATOM 6798 N N . VAL B 1 381 ? 307.493 206.350 -10.411 1.00 30.13 ? 381 VAL B N 1 ATOM 6799 C CA . VAL B 1 381 ? 306.826 207.624 -10.166 1.00 32.49 ? 381 VAL B CA 1 ATOM 6800 C C . VAL B 1 381 ? 305.335 207.440 -9.884 1.00 32.42 ? 381 VAL B C 1 ATOM 6801 O O . VAL B 1 381 ? 304.813 207.995 -8.914 1.00 34.72 ? 381 VAL B O 1 ATOM 6802 C CB . VAL B 1 381 ? 307.031 208.611 -11.331 1.00 26.88 ? 381 VAL B CB 1 ATOM 6803 C CG1 . VAL B 1 381 ? 306.155 209.850 -11.139 1.00 26.10 ? 381 VAL B CG1 1 ATOM 6804 C CG2 . VAL B 1 381 ? 308.493 209.006 -11.433 1.00 24.60 ? 381 VAL B CG2 1 ATOM 6805 N N . ASN B 1 382 ? 304.664 206.648 -10.717 1.00 30.26 ? 382 ASN B N 1 ATOM 6806 C CA . ASN B 1 382 ? 303.234 206.385 -10.535 1.00 28.00 ? 382 ASN B CA 1 ATOM 6807 C C . ASN B 1 382 ? 302.893 205.651 -9.238 1.00 31.98 ? 382 ASN B C 1 ATOM 6808 O O . ASN B 1 382 ? 301.827 205.871 -8.665 1.00 31.53 ? 382 ASN B O 1 ATOM 6809 C CB . ASN B 1 382 ? 302.659 205.630 -11.733 1.00 31.97 ? 382 ASN B CB 1 ATOM 6810 C CG . ASN B 1 382 ? 302.523 206.507 -12.966 1.00 39.01 ? 382 ASN B CG 1 ATOM 6811 O OD1 . ASN B 1 382 ? 302.561 207.736 -12.876 1.00 37.65 ? 382 ASN B OD1 1 ATOM 6812 N ND2 . ASN B 1 382 ? 302.368 205.875 -14.127 1.00 42.44 ? 382 ASN B ND2 1 ATOM 6813 N N . ASN B 1 383 ? 303.789 204.780 -8.777 1.00 26.56 ? 383 ASN B N 1 ATOM 6814 C CA . ASN B 1 383 ? 303.589 204.113 -7.495 1.00 27.93 ? 383 ASN B CA 1 ATOM 6815 C C . ASN B 1 383 ? 303.650 205.107 -6.347 1.00 29.01 ? 383 ASN B C 1 ATOM 6816 O O . ASN B 1 383 ? 302.786 205.107 -5.468 1.00 28.56 ? 383 ASN B O 1 ATOM 6817 C CB . ASN B 1 383 ? 304.616 203.002 -7.277 1.00 24.54 ? 383 ASN B CB 1 ATOM 6818 C CG . ASN B 1 383 ? 304.157 201.666 -7.826 1.00 31.20 ? 383 ASN B CG 1 ATOM 6819 O OD1 . ASN B 1 383 ? 302.987 201.306 -7.701 1.00 29.08 ? 383 ASN B OD1 1 ATOM 6820 N ND2 . ASN B 1 383 ? 305.086 200.910 -8.422 1.00 28.34 ? 383 ASN B ND2 1 ATOM 6821 N N . ILE B 1 384 ? 304.672 205.961 -6.368 1.00 29.92 ? 384 ILE B N 1 ATOM 6822 C CA . ILE B 1 384 ? 304.861 206.965 -5.327 1.00 30.94 ? 384 ILE B CA 1 ATOM 6823 C C . ILE B 1 384 ? 303.670 207.926 -5.276 1.00 32.03 ? 384 ILE B C 1 ATOM 6824 O O . ILE B 1 384 ? 303.280 208.393 -4.205 1.00 28.93 ? 384 ILE B O 1 ATOM 6825 C CB . ILE B 1 384 ? 306.202 207.725 -5.523 1.00 26.63 ? 384 ILE B CB 1 ATOM 6826 C CG1 . ILE B 1 384 ? 307.385 206.775 -5.289 1.00 28.28 ? 384 ILE B CG1 1 ATOM 6827 C CG2 . ILE B 1 384 ? 306.303 208.930 -4.584 1.00 18.50 ? 384 ILE B CG2 1 ATOM 6828 C CD1 . ILE B 1 384 ? 308.733 207.332 -5.736 1.00 27.20 ? 384 ILE B CD1 1 ATOM 6829 N N . ILE B 1 385 ? 303.077 208.195 -6.435 1.00 28.02 ? 385 ILE B N 1 ATOM 6830 C CA . ILE B 1 385 ? 301.909 209.068 -6.502 1.00 30.84 ? 385 ILE B CA 1 ATOM 6831 C C . ILE B 1 385 ? 300.614 208.329 -6.159 1.00 33.69 ? 385 ILE B C 1 ATOM 6832 O O . ILE B 1 385 ? 299.872 208.757 -5.274 1.00 33.48 ? 385 ILE B O 1 ATOM 6833 C CB . ILE B 1 385 ? 301.767 209.730 -7.894 1.00 26.64 ? 385 ILE B CB 1 ATOM 6834 C CG1 . ILE B 1 385 ? 302.929 210.693 -8.161 1.00 27.26 ? 385 ILE B CG1 1 ATOM 6835 C CG2 . ILE B 1 385 ? 300.444 210.475 -8.007 1.00 20.32 ? 385 ILE B CG2 1 ATOM 6836 C CD1 . ILE B 1 385 ? 302.877 211.331 -9.543 1.00 26.16 ? 385 ILE B CD1 1 ATOM 6837 N N . ASP B 1 386 ? 300.348 207.223 -6.852 1.00 31.67 ? 386 ASP B N 1 ATOM 6838 C CA . ASP B 1 386 ? 299.043 206.564 -6.764 1.00 32.13 ? 386 ASP B CA 1 ATOM 6839 C C . ASP B 1 386 ? 298.800 205.819 -5.452 1.00 31.52 ? 386 ASP B C 1 ATOM 6840 O O . ASP B 1 386 ? 297.652 205.565 -5.090 1.00 35.06 ? 386 ASP B O 1 ATOM 6841 C CB . ASP B 1 386 ? 298.839 205.597 -7.934 1.00 35.62 ? 386 ASP B CB 1 ATOM 6842 C CG . ASP B 1 386 ? 298.907 206.288 -9.282 1.00 37.31 ? 386 ASP B CG 1 ATOM 6843 O OD1 . ASP B 1 386 ? 298.769 207.529 -9.328 1.00 37.23 ? 386 ASP B OD1 1 ATOM 6844 O OD2 . ASP B 1 386 ? 299.110 205.583 -10.297 1.00 39.21 ? 386 ASP B OD2 1 ATOM 6845 N N . LYS B 1 387 ? 299.864 205.456 -4.739 1.00 29.34 ? 387 LYS B N 1 ATOM 6846 C CA . LYS B 1 387 ? 299.686 204.752 -3.466 1.00 28.72 ? 387 LYS B CA 1 ATOM 6847 C C . LYS B 1 387 ? 299.175 205.696 -2.386 1.00 29.31 ? 387 LYS B C 1 ATOM 6848 O O . LYS B 1 387 ? 298.668 205.254 -1.347 1.00 25.24 ? 387 LYS B O 1 ATOM 6849 C CB . LYS B 1 387 ? 300.978 204.061 -3.015 1.00 26.79 ? 387 LYS B CB 1 ATOM 6850 C CG . LYS B 1 387 ? 301.375 202.874 -3.897 1.00 29.26 ? 387 LYS B CG 1 ATOM 6851 C CD . LYS B 1 387 ? 300.216 201.894 -4.048 1.00 28.68 ? 387 LYS B CD 1 ATOM 6852 C CE . LYS B 1 387 ? 300.650 200.641 -4.788 1.00 33.44 ? 387 LYS B CE 1 ATOM 6853 N NZ . LYS B 1 387 ? 299.553 199.641 -4.816 1.00 36.37 ? 387 LYS B NZ 1 ATOM 6854 N N . MET B 1 388 ? 299.295 206.996 -2.639 1.00 25.11 ? 388 MET B N 1 ATOM 6855 C CA . MET B 1 388 ? 298.718 207.983 -1.740 1.00 28.84 ? 388 MET B CA 1 ATOM 6856 C C . MET B 1 388 ? 297.207 208.034 -1.978 1.00 29.95 ? 388 MET B C 1 ATOM 6857 O O . MET B 1 388 ? 296.686 208.952 -2.634 1.00 29.06 ? 388 MET B O 1 ATOM 6858 C CB . MET B 1 388 ? 299.377 209.355 -1.932 1.00 25.62 ? 388 MET B CB 1 ATOM 6859 C CG . MET B 1 388 ? 298.902 210.416 -0.942 1.00 24.67 ? 388 MET B CG 1 ATOM 6860 S SD . MET B 1 388 ? 299.239 209.975 0.775 1.00 27.78 ? 388 MET B SD 1 ATOM 6861 C CE . MET B 1 388 ? 301.007 210.323 0.832 1.00 21.44 ? 388 MET B CE 1 ATOM 6862 N N . ASN B 1 389 ? 296.521 207.021 -1.450 1.00 25.82 ? 389 ASN B N 1 ATOM 6863 C CA . ASN B 1 389 ? 295.072 206.888 -1.587 1.00 29.99 ? 389 ASN B CA 1 ATOM 6864 C C . ASN B 1 389 ? 294.416 207.141 -0.244 1.00 27.91 ? 389 ASN B C 1 ATOM 6865 O O . ASN B 1 389 ? 294.360 206.252 0.602 1.00 25.02 ? 389 ASN B O 1 ATOM 6866 C CB . ASN B 1 389 ? 294.705 205.492 -2.089 1.00 33.51 ? 389 ASN B CB 1 ATOM 6867 C CG . ASN B 1 389 ? 293.204 205.295 -2.200 1.00 43.86 ? 389 ASN B CG 1 ATOM 6868 O OD1 . ASN B 1 389 ? 292.479 206.191 -2.638 1.00 49.64 ? 389 ASN B OD1 1 ATOM 6869 N ND2 . ASN B 1 389 ? 292.727 204.126 -1.784 1.00 45.77 ? 389 ASN B ND2 1 ATOM 6870 N N . THR B 1 390 ? 293.898 208.348 -0.060 1.00 22.90 ? 390 THR B N 1 ATOM 6871 C CA . THR B 1 390 ? 293.662 208.859 1.284 1.00 26.84 ? 390 THR B CA 1 ATOM 6872 C C . THR B 1 390 ? 292.221 208.807 1.758 1.00 25.65 ? 390 THR B C 1 ATOM 6873 O O . THR B 1 390 ? 291.288 208.715 0.957 1.00 26.66 ? 390 THR B O 1 ATOM 6874 C CB . THR B 1 390 ? 294.127 210.324 1.382 1.00 30.36 ? 390 THR B CB 1 ATOM 6875 O OG1 . THR B 1 390 ? 293.512 211.083 0.332 1.00 27.84 ? 390 THR B OG1 1 ATOM 6876 C CG2 . THR B 1 390 ? 295.646 210.409 1.239 1.00 28.37 ? 390 THR B CG2 1 ATOM 6877 N N . GLN B 1 391 ? 292.046 208.886 3.073 1.00 24.36 ? 391 GLN B N 1 ATOM 6878 C CA . GLN B 1 391 ? 290.722 209.086 3.647 1.00 25.97 ? 391 GLN B CA 1 ATOM 6879 C C . GLN B 1 391 ? 290.266 210.498 3.290 1.00 27.33 ? 391 GLN B C 1 ATOM 6880 O O . GLN B 1 391 ? 291.097 211.397 3.100 1.00 24.72 ? 391 GLN B O 1 ATOM 6881 C CB . GLN B 1 391 ? 290.766 208.913 5.172 1.00 22.24 ? 391 GLN B CB 1 ATOM 6882 C CG . GLN B 1 391 ? 291.184 207.528 5.640 1.00 26.20 ? 391 GLN B CG 1 ATOM 6883 C CD . GLN B 1 391 ? 290.232 206.446 5.184 1.00 31.59 ? 391 GLN B CD 1 ATOM 6884 O OE1 . GLN B 1 391 ? 290.402 205.870 4.108 1.00 30.01 ? 391 GLN B OE1 1 ATOM 6885 N NE2 . GLN B 1 391 ? 289.223 206.158 6.004 1.00 29.51 ? 391 GLN B NE2 1 ATOM 6886 N N . PHE B 1 392 ? 288.955 210.682 3.181 1.00 24.61 ? 392 PHE B N 1 ATOM 6887 C CA . PHE B 1 392 ? 288.367 211.988 2.935 1.00 22.15 ? 392 PHE B CA 1 ATOM 6888 C C . PHE B 1 392 ? 288.869 213.005 3.963 1.00 26.74 ? 392 PHE B C 1 ATOM 6889 O O . PHE B 1 392 ? 288.822 212.764 5.175 1.00 26.16 ? 392 PHE B O 1 ATOM 6890 C CB . PHE B 1 392 ? 286.833 211.899 2.973 1.00 24.78 ? 392 PHE B CB 1 ATOM 6891 C CG . PHE B 1 392 ? 286.133 213.157 2.504 1.00 27.57 ? 392 PHE B CG 1 ATOM 6892 C CD1 . PHE B 1 392 ? 285.742 213.298 1.174 1.00 27.68 ? 392 PHE B CD1 1 ATOM 6893 C CD2 . PHE B 1 392 ? 285.864 214.195 3.392 1.00 27.63 ? 392 PHE B CD2 1 ATOM 6894 C CE1 . PHE B 1 392 ? 285.091 214.463 0.735 1.00 25.89 ? 392 PHE B CE1 1 ATOM 6895 C CE2 . PHE B 1 392 ? 285.210 215.363 2.964 1.00 26.28 ? 392 PHE B CE2 1 ATOM 6896 C CZ . PHE B 1 392 ? 284.827 215.494 1.635 1.00 23.83 ? 392 PHE B CZ 1 ATOM 6897 N N . GLU B 1 393 ? 289.366 214.134 3.471 1.00 26.05 ? 393 GLU B N 1 ATOM 6898 C CA . GLU B 1 393 ? 289.953 215.152 4.336 1.00 27.49 ? 393 GLU B CA 1 ATOM 6899 C C . GLU B 1 393 ? 288.889 216.134 4.813 1.00 26.45 ? 393 GLU B C 1 ATOM 6900 O O . GLU B 1 393 ? 288.058 216.592 4.022 1.00 24.29 ? 393 GLU B O 1 ATOM 6901 C CB . GLU B 1 393 ? 291.081 215.887 3.601 1.00 28.44 ? 393 GLU B CB 1 ATOM 6902 C CG . GLU B 1 393 ? 291.824 216.938 4.422 1.00 33.25 ? 393 GLU B CG 1 ATOM 6903 C CD . GLU B 1 393 ? 292.911 216.359 5.316 1.00 34.34 ? 393 GLU B CD 1 ATOM 6904 O OE1 . GLU B 1 393 ? 293.143 215.127 5.279 1.00 32.71 ? 393 GLU B OE1 1 ATOM 6905 O OE2 . GLU B 1 393 ? 293.556 217.152 6.043 1.00 28.53 ? 393 GLU B OE2 1 ATOM 6906 N N . SER B 1 394 ? 288.931 216.461 6.103 1.00 23.16 ? 394 SER B N 1 ATOM 6907 C CA . SER B 1 394 ? 287.936 217.341 6.724 1.00 26.12 ? 394 SER B CA 1 ATOM 6908 C C . SER B 1 394 ? 288.573 218.592 7.336 1.00 24.87 ? 394 SER B C 1 ATOM 6909 O O . SER B 1 394 ? 289.738 218.562 7.747 1.00 25.19 ? 394 SER B O 1 ATOM 6910 C CB . SER B 1 394 ? 287.182 216.578 7.815 1.00 31.16 ? 394 SER B CB 1 ATOM 6911 O OG . SER B 1 394 ? 286.340 217.450 8.545 1.00 37.65 ? 394 SER B OG 1 ATOM 6912 N N . THR B 1 395 ? 287.812 219.686 7.393 1.00 24.13 ? 395 THR B N 1 ATOM 6913 C CA . THR B 1 395 ? 288.278 220.902 8.061 1.00 23.00 ? 395 THR B CA 1 ATOM 6914 C C . THR B 1 395 ? 287.468 221.179 9.325 1.00 27.96 ? 395 THR B C 1 ATOM 6915 O O . THR B 1 395 ? 287.595 222.245 9.940 1.00 27.61 ? 395 THR B O 1 ATOM 6916 C CB . THR B 1 395 ? 288.253 222.147 7.135 1.00 28.85 ? 395 THR B CB 1 ATOM 6917 O OG1 . THR B 1 395 ? 288.995 223.217 7.740 1.00 28.30 ? 395 THR B OG1 1 ATOM 6918 C CG2 . THR B 1 395 ? 286.827 222.612 6.878 1.00 26.84 ? 395 THR B CG2 1 ATOM 6919 N N . ALA B 1 396 ? 286.628 220.223 9.715 1.00 28.40 ? 396 ALA B N 1 ATOM 6920 C CA . ALA B 1 396 ? 285.856 220.376 10.946 1.00 28.32 ? 396 ALA B CA 1 ATOM 6921 C C . ALA B 1 396 ? 286.754 220.079 12.143 1.00 26.99 ? 396 ALA B C 1 ATOM 6922 O O . ALA B 1 396 ? 286.917 218.919 12.560 1.00 27.61 ? 396 ALA B O 1 ATOM 6923 C CB . ALA B 1 396 ? 284.634 219.471 10.938 1.00 24.29 ? 396 ALA B CB 1 ATOM 6924 N N . LYS B 1 397 ? 287.355 221.140 12.674 1.00 23.38 ? 397 LYS B N 1 ATOM 6925 C CA . LYS B 1 397 ? 288.313 221.033 13.767 1.00 25.89 ? 397 LYS B CA 1 ATOM 6926 C C . LYS B 1 397 ? 288.057 222.087 14.842 1.00 30.65 ? 397 LYS B C 1 ATOM 6927 O O . LYS B 1 397 ? 288.997 222.627 15.420 1.00 30.29 ? 397 LYS B O 1 ATOM 6928 C CB . LYS B 1 397 ? 289.740 221.176 13.228 1.00 28.84 ? 397 LYS B CB 1 ATOM 6929 C CG . LYS B 1 397 ? 290.110 220.153 12.149 1.00 27.52 ? 397 LYS B CG 1 ATOM 6930 C CD . LYS B 1 397 ? 291.513 220.406 11.576 1.00 27.01 ? 397 LYS B CD 1 ATOM 6931 C CE . LYS B 1 397 ? 291.828 219.406 10.464 1.00 24.86 ? 397 LYS B CE 1 ATOM 6932 N NZ . LYS B 1 397 ? 293.215 219.535 9.940 1.00 24.19 ? 397 LYS B NZ 1 ATOM 6933 N N . GLU B 1 398 ? 286.784 222.377 15.104 1.00 27.97 ? 398 GLU B N 1 ATOM 6934 C CA . GLU B 1 398 ? 286.420 223.405 16.070 1.00 26.54 ? 398 GLU B CA 1 ATOM 6935 C C . GLU B 1 398 ? 285.818 222.791 17.324 1.00 24.43 ? 398 GLU B C 1 ATOM 6936 O O . GLU B 1 398 ? 285.181 221.730 17.279 1.00 23.42 ? 398 GLU B O 1 ATOM 6937 C CB . GLU B 1 398 ? 285.403 224.393 15.481 1.00 34.75 ? 398 GLU B CB 1 ATOM 6938 C CG . GLU B 1 398 ? 285.840 225.097 14.213 1.00 46.84 ? 398 GLU B CG 1 ATOM 6939 C CD . GLU B 1 398 ? 285.640 224.240 12.968 1.00 53.69 ? 398 GLU B CD 1 ATOM 6940 O OE1 . GLU B 1 398 ? 284.478 223.829 12.691 1.00 47.91 ? 398 GLU B OE1 1 ATOM 6941 O OE2 . GLU B 1 398 ? 286.656 223.974 12.277 1.00 49.57 ? 398 GLU B OE2 1 ATOM 6942 N N . PHE B 1 399 ? 286.000 223.483 18.440 1.00 23.88 ? 399 PHE B N 1 ATOM 6943 C CA . PHE B 1 399 ? 285.440 223.063 19.715 1.00 26.49 ? 399 PHE B CA 1 ATOM 6944 C C . PHE B 1 399 ? 284.893 224.309 20.386 1.00 27.26 ? 399 PHE B C 1 ATOM 6945 O O . PHE B 1 399 ? 285.220 225.418 19.961 1.00 22.77 ? 399 PHE B O 1 ATOM 6946 C CB . PHE B 1 399 ? 286.520 222.371 20.541 1.00 21.04 ? 399 PHE B CB 1 ATOM 6947 C CG . PHE B 1 399 ? 287.119 221.193 19.840 1.00 24.34 ? 399 PHE B CG 1 ATOM 6948 C CD1 . PHE B 1 399 ? 286.554 219.934 19.976 1.00 26.38 ? 399 PHE B CD1 1 ATOM 6949 C CD2 . PHE B 1 399 ? 288.206 221.351 18.990 1.00 24.32 ? 399 PHE B CD2 1 ATOM 6950 C CE1 . PHE B 1 399 ? 287.077 218.844 19.294 1.00 29.18 ? 399 PHE B CE1 1 ATOM 6951 C CE2 . PHE B 1 399 ? 288.735 220.268 18.308 1.00 28.66 ? 399 PHE B CE2 1 ATOM 6952 C CZ . PHE B 1 399 ? 288.171 219.011 18.462 1.00 29.67 ? 399 PHE B CZ 1 ATOM 6953 N N . ASN B 1 400 ? 284.066 224.159 21.415 1.00 28.57 ? 400 ASN B N 1 ATOM 6954 C CA . ASN B 1 400 ? 283.504 225.356 22.038 1.00 35.75 ? 400 ASN B CA 1 ATOM 6955 C C . ASN B 1 400 ? 284.581 226.170 22.762 1.00 34.50 ? 400 ASN B C 1 ATOM 6956 O O . ASN B 1 400 ? 285.715 225.694 22.929 1.00 32.40 ? 400 ASN B O 1 ATOM 6957 C CB . ASN B 1 400 ? 282.263 225.048 22.902 1.00 36.25 ? 400 ASN B CB 1 ATOM 6958 C CG . ASN B 1 400 ? 282.586 224.238 24.150 1.00 48.60 ? 400 ASN B CG 1 ATOM 6959 O OD1 . ASN B 1 400 ? 283.625 224.434 24.780 1.00 53.90 ? 400 ASN B OD1 1 ATOM 6960 N ND2 . ASN B 1 400 ? 281.687 223.314 24.511 1.00 44.99 ? 400 ASN B ND2 1 ATOM 6961 N N . LYS B 1 401 ? 284.254 227.399 23.156 1.00 32.34 ? 401 LYS B N 1 ATOM 6962 C CA . LYS B 1 401 ? 285.288 228.293 23.672 1.00 38.84 ? 401 LYS B CA 1 ATOM 6963 C C . LYS B 1 401 ? 285.781 227.876 25.054 1.00 33.95 ? 401 LYS B C 1 ATOM 6964 O O . LYS B 1 401 ? 286.842 228.317 25.495 1.00 36.79 ? 401 LYS B O 1 ATOM 6965 C CB . LYS B 1 401 ? 284.835 229.756 23.671 1.00 43.22 ? 401 LYS B CB 1 ATOM 6966 C CG . LYS B 1 401 ? 283.571 230.037 24.466 1.00 49.23 ? 401 LYS B CG 1 ATOM 6967 C CD . LYS B 1 401 ? 283.070 231.464 24.200 1.00 58.27 ? 401 LYS B CD 1 ATOM 6968 C CE . LYS B 1 401 ? 281.557 231.573 24.358 1.00 63.24 ? 401 LYS B CE 1 ATOM 6969 N NZ . LYS B 1 401 ? 281.106 231.223 25.737 1.00 65.57 ? 401 LYS B NZ 1 ATOM 6970 N N . ILE B 1 402 ? 285.031 227.003 25.724 1.00 28.74 ? 402 ILE B N 1 ATOM 6971 C CA . ILE B 1 402 ? 285.488 226.465 27.000 1.00 27.75 ? 402 ILE B CA 1 ATOM 6972 C C . ILE B 1 402 ? 286.186 225.113 26.837 1.00 26.19 ? 402 ILE B C 1 ATOM 6973 O O . ILE B 1 402 ? 286.303 224.348 27.798 1.00 27.89 ? 402 ILE B O 1 ATOM 6974 C CB . ILE B 1 402 ? 284.345 226.383 28.056 1.00 30.64 ? 402 ILE B CB 1 ATOM 6975 C CG1 . ILE B 1 402 ? 283.353 225.268 27.735 1.00 30.12 ? 402 ILE B CG1 1 ATOM 6976 C CG2 . ILE B 1 402 ? 283.608 227.717 28.157 1.00 29.52 ? 402 ILE B CG2 1 ATOM 6977 C CD1 . ILE B 1 402 ? 282.343 225.030 28.862 1.00 33.32 ? 402 ILE B CD1 1 ATOM 6978 N N . GLU B 1 403 ? 286.633 224.815 25.618 1.00 22.06 ? 403 GLU B N 1 ATOM 6979 C CA . GLU B 1 403 ? 287.300 223.540 25.339 1.00 24.82 ? 403 GLU B CA 1 ATOM 6980 C C . GLU B 1 403 ? 288.642 223.748 24.635 1.00 27.62 ? 403 GLU B C 1 ATOM 6981 O O . GLU B 1 403 ? 289.006 222.978 23.740 1.00 22.64 ? 403 GLU B O 1 ATOM 6982 C CB . GLU B 1 403 ? 286.397 222.643 24.482 1.00 21.34 ? 403 GLU B CB 1 ATOM 6983 C CG . GLU B 1 403 ? 285.265 221.961 25.259 1.00 26.51 ? 403 GLU B CG 1 ATOM 6984 C CD . GLU B 1 403 ? 284.247 221.289 24.350 1.00 28.79 ? 403 GLU B CD 1 ATOM 6985 O OE1 . GLU B 1 403 ? 284.206 221.631 23.145 1.00 28.22 ? 403 GLU B OE1 1 ATOM 6986 O OE2 . GLU B 1 403 ? 283.494 220.404 24.830 1.00 30.66 ? 403 GLU B OE2 1 ATOM 6987 N N . MET B 1 404 ? 289.385 224.772 25.050 1.00 26.81 ? 404 MET B N 1 ATOM 6988 C CA . MET B 1 404 ? 290.637 225.121 24.374 1.00 22.83 ? 404 MET B CA 1 ATOM 6989 C C . MET B 1 404 ? 291.666 223.985 24.451 1.00 23.71 ? 404 MET B C 1 ATOM 6990 O O . MET B 1 404 ? 292.460 223.789 23.524 1.00 25.56 ? 404 MET B O 1 ATOM 6991 C CB . MET B 1 404 ? 291.199 226.437 24.930 1.00 19.48 ? 404 MET B CB 1 ATOM 6992 C CG . MET B 1 404 ? 290.355 227.691 24.568 1.00 30.68 ? 404 MET B CG 1 ATOM 6993 S SD . MET B 1 404 ? 290.271 228.044 22.791 1.00 48.24 ? 404 MET B SD 1 ATOM 6994 C CE . MET B 1 404 ? 289.128 229.431 22.775 1.00 67.91 ? 404 MET B CE 1 ATOM 6995 N N . ARG B 1 405 ? 291.625 223.221 25.541 1.00 22.20 ? 405 ARG B N 1 ATOM 6996 C CA . ARG B 1 405 ? 292.486 222.049 25.705 1.00 25.15 ? 405 ARG B CA 1 ATOM 6997 C C . ARG B 1 405 ? 292.242 220.988 24.619 1.00 25.78 ? 405 ARG B C 1 ATOM 6998 O O . ARG B 1 405 ? 293.168 220.272 24.223 1.00 22.86 ? 405 ARG B O 1 ATOM 6999 C CB . ARG B 1 405 ? 292.307 221.438 27.105 1.00 28.25 ? 405 ARG B CB 1 ATOM 7000 C CG . ARG B 1 405 ? 290.882 220.943 27.383 1.00 27.12 ? 405 ARG B CG 1 ATOM 7001 C CD . ARG B 1 405 ? 290.560 220.831 28.878 1.00 29.55 ? 405 ARG B CD 1 ATOM 7002 N NE . ARG B 1 405 ? 289.138 220.536 29.070 1.00 23.47 ? 405 ARG B NE 1 ATOM 7003 C CZ . ARG B 1 405 ? 288.166 221.440 28.969 1.00 30.75 ? 405 ARG B CZ 1 ATOM 7004 N NH1 . ARG B 1 405 ? 288.460 222.711 28.710 1.00 23.90 ? 405 ARG B NH1 1 ATOM 7005 N NH2 . ARG B 1 405 ? 286.897 221.079 29.136 1.00 25.91 ? 405 ARG B NH2 1 ATOM 7006 N N . ILE B 1 406 ? 291.001 220.882 24.144 1.00 24.78 ? 406 ILE B N 1 ATOM 7007 C CA . ILE B 1 406 ? 290.687 219.904 23.102 1.00 23.24 ? 406 ILE B CA 1 ATOM 7008 C C . ILE B 1 406 ? 291.140 220.419 21.747 1.00 21.27 ? 406 ILE B C 1 ATOM 7009 O O . ILE B 1 406 ? 291.630 219.650 20.916 1.00 25.65 ? 406 ILE B O 1 ATOM 7010 C CB . ILE B 1 406 ? 289.187 219.572 23.037 1.00 22.97 ? 406 ILE B CB 1 ATOM 7011 C CG1 . ILE B 1 406 ? 288.634 219.303 24.438 1.00 27.29 ? 406 ILE B CG1 1 ATOM 7012 C CG2 . ILE B 1 406 ? 288.944 218.359 22.136 1.00 19.78 ? 406 ILE B CG2 1 ATOM 7013 C CD1 . ILE B 1 406 ? 287.159 218.939 24.427 1.00 28.22 ? 406 ILE B CD1 1 ATOM 7014 N N . LYS B 1 407 ? 290.954 221.716 21.521 1.00 25.02 ? 407 LYS B N 1 ATOM 7015 C CA . LYS B 1 407 ? 291.449 222.355 20.309 1.00 26.37 ? 407 LYS B CA 1 ATOM 7016 C C . LYS B 1 407 ? 292.966 222.223 20.256 1.00 25.47 ? 407 LYS B C 1 ATOM 7017 O O . LYS B 1 407 ? 293.537 221.966 19.198 1.00 23.16 ? 407 LYS B O 1 ATOM 7018 C CB . LYS B 1 407 ? 291.018 223.824 20.254 1.00 23.16 ? 407 LYS B CB 1 ATOM 7019 C CG . LYS B 1 407 ? 291.553 224.597 19.052 1.00 29.35 ? 407 LYS B CG 1 ATOM 7020 C CD . LYS B 1 407 ? 291.256 223.881 17.724 1.00 27.11 ? 407 LYS B CD 1 ATOM 7021 C CE . LYS B 1 407 ? 291.670 224.750 16.535 1.00 31.18 ? 407 LYS B CE 1 ATOM 7022 N NZ . LYS B 1 407 ? 291.336 224.086 15.240 1.00 30.50 ? 407 LYS B NZ 1 ATOM 7023 N N . HIS B 1 408 ? 293.619 222.380 21.401 1.00 29.21 ? 408 HIS B N 1 ATOM 7024 C CA . HIS B 1 408 ? 295.062 222.195 21.441 1.00 27.50 ? 408 HIS B CA 1 ATOM 7025 C C . HIS B 1 408 ? 295.429 220.751 21.093 1.00 28.13 ? 408 HIS B C 1 ATOM 7026 O O . HIS B 1 408 ? 296.393 220.509 20.362 1.00 26.53 ? 408 HIS B O 1 ATOM 7027 C CB . HIS B 1 408 ? 295.642 222.577 22.798 1.00 26.41 ? 408 HIS B CB 1 ATOM 7028 C CG . HIS B 1 408 ? 297.090 222.245 22.931 1.00 29.88 ? 408 HIS B CG 1 ATOM 7029 N ND1 . HIS B 1 408 ? 297.557 221.274 23.792 1.00 29.79 ? 408 HIS B ND1 1 ATOM 7030 C CD2 . HIS B 1 408 ? 298.180 222.733 22.288 1.00 27.03 ? 408 HIS B CD2 1 ATOM 7031 C CE1 . HIS B 1 408 ? 298.868 221.186 23.682 1.00 27.68 ? 408 HIS B CE1 1 ATOM 7032 N NE2 . HIS B 1 408 ? 299.273 222.058 22.780 1.00 31.61 ? 408 HIS B NE2 1 ATOM 7033 N N . LEU B 1 409 ? 294.641 219.797 21.584 1.00 23.61 ? 409 LEU B N 1 ATOM 7034 C CA . LEU B 1 409 ? 294.869 218.401 21.228 1.00 27.91 ? 409 LEU B CA 1 ATOM 7035 C C . LEU B 1 409 ? 294.741 218.222 19.723 1.00 27.82 ? 409 LEU B C 1 ATOM 7036 O O . LEU B 1 409 ? 295.570 217.560 19.098 1.00 23.69 ? 409 LEU B O 1 ATOM 7037 C CB . LEU B 1 409 ? 293.885 217.480 21.947 1.00 25.73 ? 409 LEU B CB 1 ATOM 7038 C CG . LEU B 1 409 ? 293.939 216.003 21.529 1.00 26.05 ? 409 LEU B CG 1 ATOM 7039 C CD1 . LEU B 1 409 ? 295.318 215.390 21.803 1.00 25.44 ? 409 LEU B CD1 1 ATOM 7040 C CD2 . LEU B 1 409 ? 292.846 215.202 22.235 1.00 20.94 ? 409 LEU B CD2 1 ATOM 7041 N N . SER B 1 410 ? 293.708 218.831 19.145 1.00 23.25 ? 410 SER B N 1 ATOM 7042 C CA . SER B 1 410 ? 293.510 218.785 17.705 1.00 24.50 ? 410 SER B CA 1 ATOM 7043 C C . SER B 1 410 ? 294.695 219.404 16.962 1.00 25.52 ? 410 SER B C 1 ATOM 7044 O O . SER B 1 410 ? 295.151 218.855 15.956 1.00 23.25 ? 410 SER B O 1 ATOM 7045 C CB . SER B 1 410 ? 292.202 219.485 17.324 1.00 21.58 ? 410 SER B CB 1 ATOM 7046 O OG . SER B 1 410 ? 291.997 219.433 15.921 1.00 24.59 ? 410 SER B OG 1 ATOM 7047 N N . ASP B 1 411 ? 295.206 220.526 17.473 1.00 22.78 ? 411 ASP B N 1 ATOM 7048 C CA . ASP B 1 411 ? 296.351 221.195 16.854 1.00 22.95 ? 411 ASP B CA 1 ATOM 7049 C C . ASP B 1 411 ? 297.619 220.340 16.874 1.00 23.16 ? 411 ASP B C 1 ATOM 7050 O O . ASP B 1 411 ? 298.397 220.348 15.911 1.00 25.36 ? 411 ASP B O 1 ATOM 7051 C CB . ASP B 1 411 ? 296.658 222.540 17.534 1.00 20.37 ? 411 ASP B CB 1 ATOM 7052 C CG . ASP B 1 411 ? 295.575 223.570 17.318 1.00 26.43 ? 411 ASP B CG 1 ATOM 7053 O OD1 . ASP B 1 411 ? 294.750 223.395 16.400 1.00 27.69 ? 411 ASP B OD1 1 ATOM 7054 O OD2 . ASP B 1 411 ? 295.566 224.573 18.060 1.00 36.39 ? 411 ASP B OD2 1 ATOM 7055 N N . ARG B 1 412 ? 297.861 219.635 17.976 1.00 21.57 ? 412 ARG B N 1 ATOM 7056 C CA . ARG B 1 412 ? 299.105 218.868 18.069 1.00 29.35 ? 412 ARG B CA 1 ATOM 7057 C C . ARG B 1 412 ? 299.001 217.548 17.307 1.00 25.12 ? 412 ARG B C 1 ATOM 7058 O O . ARG B 1 412 ? 300.010 216.997 16.857 1.00 23.58 ? 412 ARG B O 1 ATOM 7059 C CB . ARG B 1 412 ? 299.568 218.674 19.521 1.00 32.06 ? 412 ARG B CB 1 ATOM 7060 C CG . ARG B 1 412 ? 298.777 217.652 20.313 1.00 30.89 ? 412 ARG B CG 1 ATOM 7061 C CD . ARG B 1 412 ? 299.316 217.529 21.741 1.00 27.14 ? 412 ARG B CD 1 ATOM 7062 N NE . ARG B 1 412 ? 298.734 216.356 22.384 1.00 25.69 ? 412 ARG B NE 1 ATOM 7063 C CZ . ARG B 1 412 ? 299.254 215.137 22.294 1.00 26.68 ? 412 ARG B CZ 1 ATOM 7064 N NH1 . ARG B 1 412 ? 300.381 214.952 21.613 1.00 24.57 ? 412 ARG B NH1 1 ATOM 7065 N NH2 . ARG B 1 412 ? 298.658 214.109 22.885 1.00 24.04 ? 412 ARG B NH2 1 ATOM 7066 N N . VAL B 1 413 ? 297.776 217.051 17.152 1.00 24.77 ? 413 VAL B N 1 ATOM 7067 C CA . VAL B 1 413 ? 297.536 215.911 16.277 1.00 20.86 ? 413 VAL B CA 1 ATOM 7068 C C . VAL B 1 413 ? 298.009 216.235 14.863 1.00 23.53 ? 413 VAL B C 1 ATOM 7069 O O . VAL B 1 413 ? 298.754 215.465 14.256 1.00 21.50 ? 413 VAL B O 1 ATOM 7070 C CB . VAL B 1 413 ? 296.042 215.517 16.257 1.00 22.08 ? 413 VAL B CB 1 ATOM 7071 C CG1 . VAL B 1 413 ? 295.709 214.677 15.015 1.00 17.60 ? 413 VAL B CG1 1 ATOM 7072 C CG2 . VAL B 1 413 ? 295.665 214.777 17.541 1.00 17.81 ? 413 VAL B CG2 1 ATOM 7073 N N . ASP B 1 414 ? 297.613 217.401 14.363 1.00 24.53 ? 414 ASP B N 1 ATOM 7074 C CA . ASP B 1 414 ? 297.971 217.805 13.010 1.00 27.41 ? 414 ASP B CA 1 ATOM 7075 C C . ASP B 1 414 ? 299.466 218.147 12.913 1.00 27.44 ? 414 ASP B C 1 ATOM 7076 O O . ASP B 1 414 ? 300.108 217.849 11.904 1.00 25.63 ? 414 ASP B O 1 ATOM 7077 C CB . ASP B 1 414 ? 297.087 218.965 12.545 1.00 23.05 ? 414 ASP B CB 1 ATOM 7078 C CG . ASP B 1 414 ? 295.659 218.524 12.220 1.00 28.41 ? 414 ASP B CG 1 ATOM 7079 O OD1 . ASP B 1 414 ? 295.425 217.311 12.023 1.00 26.10 ? 414 ASP B OD1 1 ATOM 7080 O OD2 . ASP B 1 414 ? 294.760 219.394 12.181 1.00 29.26 ? 414 ASP B OD2 1 ATOM 7081 N N . ASP B 1 415 ? 300.009 218.767 13.960 1.00 24.37 ? 415 ASP B N 1 ATOM 7082 C CA . ASP B 1 415 ? 301.456 218.964 14.062 1.00 28.61 ? 415 ASP B CA 1 ATOM 7083 C C . ASP B 1 415 ? 302.181 217.629 13.976 1.00 27.61 ? 415 ASP B C 1 ATOM 7084 O O . ASP B 1 415 ? 303.240 217.515 13.345 1.00 29.92 ? 415 ASP B O 1 ATOM 7085 C CB . ASP B 1 415 ? 301.839 219.639 15.376 1.00 20.77 ? 415 ASP B CB 1 ATOM 7086 C CG . ASP B 1 415 ? 301.619 221.138 15.364 1.00 27.27 ? 415 ASP B CG 1 ATOM 7087 O OD1 . ASP B 1 415 ? 301.526 221.744 14.275 1.00 28.57 ? 415 ASP B OD1 1 ATOM 7088 O OD2 . ASP B 1 415 ? 301.541 221.706 16.471 1.00 29.81 ? 415 ASP B OD2 1 ATOM 7089 N N . GLY B 1 416 ? 301.606 216.625 14.627 1.00 25.50 ? 416 GLY B N 1 ATOM 7090 C CA . GLY B 1 416 ? 302.191 215.299 14.639 1.00 29.73 ? 416 GLY B CA 1 ATOM 7091 C C . GLY B 1 416 ? 302.256 214.683 13.257 1.00 30.25 ? 416 GLY B C 1 ATOM 7092 O O . GLY B 1 416 ? 303.295 214.151 12.852 1.00 29.27 ? 416 GLY B O 1 ATOM 7093 N N . PHE B 1 417 ? 301.144 214.748 12.531 1.00 27.88 ? 417 PHE B N 1 ATOM 7094 C CA . PHE B 1 417 ? 301.099 214.197 11.182 1.00 23.17 ? 417 PHE B CA 1 ATOM 7095 C C . PHE B 1 417 ? 301.931 215.015 10.208 1.00 25.27 ? 417 PHE B C 1 ATOM 7096 O O . PHE B 1 417 ? 302.559 214.459 9.300 1.00 27.48 ? 417 PHE B O 1 ATOM 7097 C CB . PHE B 1 417 ? 299.656 214.051 10.691 1.00 19.44 ? 417 PHE B CB 1 ATOM 7098 C CG . PHE B 1 417 ? 298.939 212.883 11.304 1.00 23.60 ? 417 PHE B CG 1 ATOM 7099 C CD1 . PHE B 1 417 ? 299.415 211.589 11.111 1.00 24.78 ? 417 PHE B CD1 1 ATOM 7100 C CD2 . PHE B 1 417 ? 297.792 213.069 12.065 1.00 24.75 ? 417 PHE B CD2 1 ATOM 7101 C CE1 . PHE B 1 417 ? 298.767 210.496 11.679 1.00 25.54 ? 417 PHE B CE1 1 ATOM 7102 C CE2 . PHE B 1 417 ? 297.133 211.982 12.633 1.00 30.87 ? 417 PHE B CE2 1 ATOM 7103 C CZ . PHE B 1 417 ? 297.626 210.692 12.439 1.00 30.17 ? 417 PHE B CZ 1 ATOM 7104 N N . LEU B 1 418 ? 301.962 216.329 10.418 1.00 20.98 ? 418 LEU B N 1 ATOM 7105 C CA . LEU B 1 418 ? 302.777 217.204 9.584 1.00 25.58 ? 418 LEU B CA 1 ATOM 7106 C C . LEU B 1 418 ? 304.243 216.792 9.662 1.00 26.85 ? 418 LEU B C 1 ATOM 7107 O O . LEU B 1 418 ? 304.930 216.725 8.641 1.00 26.19 ? 418 LEU B O 1 ATOM 7108 C CB . LEU B 1 418 ? 302.606 218.669 10.012 1.00 23.27 ? 418 LEU B CB 1 ATOM 7109 C CG . LEU B 1 418 ? 303.569 219.682 9.384 1.00 26.41 ? 418 LEU B CG 1 ATOM 7110 C CD1 . LEU B 1 418 ? 303.441 219.674 7.860 1.00 23.39 ? 418 LEU B CD1 1 ATOM 7111 C CD2 . LEU B 1 418 ? 303.279 221.086 9.927 1.00 25.17 ? 418 LEU B CD2 1 ATOM 7112 N N . ASP B 1 419 ? 304.710 216.483 10.870 1.00 21.75 ? 419 ASP B N 1 ATOM 7113 C CA . ASP B 1 419 ? 306.099 216.083 11.055 1.00 26.35 ? 419 ASP B CA 1 ATOM 7114 C C . ASP B 1 419 ? 306.387 214.697 10.482 1.00 25.44 ? 419 ASP B C 1 ATOM 7115 O O . ASP B 1 419 ? 307.472 214.460 9.952 1.00 24.30 ? 419 ASP B O 1 ATOM 7116 C CB . ASP B 1 419 ? 306.490 216.144 12.528 1.00 23.22 ? 419 ASP B CB 1 ATOM 7117 C CG . ASP B 1 419 ? 306.811 217.550 12.987 1.00 28.80 ? 419 ASP B CG 1 ATOM 7118 O OD1 . ASP B 1 419 ? 306.955 218.450 12.124 1.00 26.23 ? 419 ASP B OD1 1 ATOM 7119 O OD2 . ASP B 1 419 ? 306.925 217.753 14.218 1.00 28.01 ? 419 ASP B OD2 1 ATOM 7120 N N . VAL B 1 420 ? 305.415 213.791 10.585 1.00 25.35 ? 420 VAL B N 1 ATOM 7121 C CA . VAL B 1 420 ? 305.553 212.455 10.005 1.00 23.96 ? 420 VAL B CA 1 ATOM 7122 C C . VAL B 1 420 ? 305.662 212.536 8.489 1.00 28.51 ? 420 VAL B C 1 ATOM 7123 O O . VAL B 1 420 ? 306.604 212.006 7.894 1.00 25.97 ? 420 VAL B O 1 ATOM 7124 C CB . VAL B 1 420 ? 304.361 211.524 10.372 1.00 30.25 ? 420 VAL B CB 1 ATOM 7125 C CG1 . VAL B 1 420 ? 304.381 210.259 9.518 1.00 26.94 ? 420 VAL B CG1 1 ATOM 7126 C CG2 . VAL B 1 420 ? 304.372 211.173 11.853 1.00 23.73 ? 420 VAL B CG2 1 ATOM 7127 N N . TRP B 1 421 ? 304.700 213.210 7.866 1.00 25.49 ? 421 TRP B N 1 ATOM 7128 C CA . TRP B 1 421 ? 304.663 213.280 6.407 1.00 26.59 ? 421 TRP B CA 1 ATOM 7129 C C . TRP B 1 421 ? 305.825 214.067 5.820 1.00 26.89 ? 421 TRP B C 1 ATOM 7130 O O . TRP B 1 421 ? 306.379 213.689 4.780 1.00 24.51 ? 421 TRP B O 1 ATOM 7131 C CB . TRP B 1 421 ? 303.331 213.851 5.913 1.00 24.38 ? 421 TRP B CB 1 ATOM 7132 C CG . TRP B 1 421 ? 302.180 212.891 6.051 1.00 24.77 ? 421 TRP B CG 1 ATOM 7133 C CD1 . TRP B 1 421 ? 301.055 213.054 6.815 1.00 20.46 ? 421 TRP B CD1 1 ATOM 7134 C CD2 . TRP B 1 421 ? 302.051 211.612 5.414 1.00 25.55 ? 421 TRP B CD2 1 ATOM 7135 N NE1 . TRP B 1 421 ? 300.228 211.958 6.678 1.00 24.75 ? 421 TRP B NE1 1 ATOM 7136 C CE2 . TRP B 1 421 ? 300.819 211.056 5.824 1.00 25.34 ? 421 TRP B CE2 1 ATOM 7137 C CE3 . TRP B 1 421 ? 302.855 210.882 4.527 1.00 22.44 ? 421 TRP B CE3 1 ATOM 7138 C CZ2 . TRP B 1 421 ? 300.371 209.808 5.385 1.00 26.29 ? 421 TRP B CZ2 1 ATOM 7139 C CZ3 . TRP B 1 421 ? 302.414 209.639 4.090 1.00 22.98 ? 421 TRP B CZ3 1 ATOM 7140 C CH2 . TRP B 1 421 ? 301.180 209.114 4.521 1.00 28.78 ? 421 TRP B CH2 1 ATOM 7141 N N . SER B 1 422 ? 306.200 215.155 6.485 1.00 23.88 ? 422 SER B N 1 ATOM 7142 C CA . SER B 1 422 ? 307.298 215.972 5.990 1.00 26.87 ? 422 SER B CA 1 ATOM 7143 C C . SER B 1 422 ? 308.609 215.188 5.966 1.00 28.11 ? 422 SER B C 1 ATOM 7144 O O . SER B 1 422 ? 309.312 215.184 4.954 1.00 26.37 ? 422 SER B O 1 ATOM 7145 C CB . SER B 1 422 ? 307.447 217.249 6.812 1.00 20.94 ? 422 SER B CB 1 ATOM 7146 O OG . SER B 1 422 ? 306.286 218.066 6.688 1.00 25.70 ? 422 SER B OG 1 ATOM 7147 N N . TYR B 1 423 ? 308.933 214.526 7.075 1.00 28.36 ? 423 TYR B N 1 ATOM 7148 C CA . TYR B 1 423 ? 310.193 213.789 7.183 1.00 27.84 ? 423 TYR B CA 1 ATOM 7149 C C . TYR B 1 423 ? 310.229 212.605 6.219 1.00 28.74 ? 423 TYR B C 1 ATOM 7150 O O . TYR B 1 423 ? 311.239 212.370 5.555 1.00 26.64 ? 423 TYR B O 1 ATOM 7151 C CB . TYR B 1 423 ? 310.423 213.315 8.624 1.00 24.75 ? 423 TYR B CB 1 ATOM 7152 C CG . TYR B 1 423 ? 311.766 212.627 8.852 1.00 27.85 ? 423 TYR B CG 1 ATOM 7153 C CD1 . TYR B 1 423 ? 312.924 213.370 9.038 1.00 23.90 ? 423 TYR B CD1 1 ATOM 7154 C CD2 . TYR B 1 423 ? 311.868 211.236 8.896 1.00 26.02 ? 423 TYR B CD2 1 ATOM 7155 C CE1 . TYR B 1 423 ? 314.152 212.757 9.248 1.00 22.77 ? 423 TYR B CE1 1 ATOM 7156 C CE2 . TYR B 1 423 ? 313.097 210.609 9.117 1.00 22.31 ? 423 TYR B CE2 1 ATOM 7157 C CZ . TYR B 1 423 ? 314.233 211.380 9.288 1.00 26.09 ? 423 TYR B CZ 1 ATOM 7158 O OH . TYR B 1 423 ? 315.455 210.778 9.499 1.00 27.78 ? 423 TYR B OH 1 ATOM 7159 N N . ASN B 1 424 ? 309.128 211.862 6.146 1.00 25.16 ? 424 ASN B N 1 ATOM 7160 C CA . ASN B 1 424 ? 309.076 210.683 5.292 1.00 29.16 ? 424 ASN B CA 1 ATOM 7161 C C . ASN B 1 424 ? 309.096 211.011 3.794 1.00 29.86 ? 424 ASN B C 1 ATOM 7162 O O . ASN B 1 424 ? 309.781 210.340 3.022 1.00 26.47 ? 424 ASN B O 1 ATOM 7163 C CB . ASN B 1 424 ? 307.892 209.792 5.673 1.00 32.65 ? 424 ASN B CB 1 ATOM 7164 C CG . ASN B 1 424 ? 308.085 209.125 7.032 1.00 42.56 ? 424 ASN B CG 1 ATOM 7165 O OD1 . ASN B 1 424 ? 309.200 209.052 7.542 1.00 44.52 ? 424 ASN B OD1 1 ATOM 7166 N ND2 . ASN B 1 424 ? 306.996 208.640 7.622 1.00 51.49 ? 424 ASN B ND2 1 ATOM 7167 N N . ALA B 1 425 ? 308.374 212.048 3.384 1.00 22.24 ? 425 ALA B N 1 ATOM 7168 C CA . ALA B 1 425 ? 308.385 212.452 1.975 1.00 30.00 ? 425 ALA B CA 1 ATOM 7169 C C . ALA B 1 425 ? 309.782 212.922 1.567 1.00 31.11 ? 425 ALA B C 1 ATOM 7170 O O . ALA B 1 425 ? 310.309 212.552 0.510 1.00 28.24 ? 425 ALA B O 1 ATOM 7171 C CB . ALA B 1 425 ? 307.360 213.555 1.729 1.00 25.68 ? 425 ALA B CB 1 ATOM 7172 N N . GLU B 1 426 ? 310.375 213.745 2.421 1.00 25.49 ? 426 GLU B N 1 ATOM 7173 C CA . GLU B 1 426 ? 311.714 214.269 2.192 1.00 29.88 ? 426 GLU B CA 1 ATOM 7174 C C . GLU B 1 426 ? 312.754 213.151 2.042 1.00 32.91 ? 426 GLU B C 1 ATOM 7175 O O . GLU B 1 426 ? 313.569 213.166 1.110 1.00 27.84 ? 426 GLU B O 1 ATOM 7176 C CB . GLU B 1 426 ? 312.087 215.203 3.340 1.00 34.08 ? 426 GLU B CB 1 ATOM 7177 C CG . GLU B 1 426 ? 313.139 216.208 3.002 1.00 48.93 ? 426 GLU B CG 1 ATOM 7178 C CD . GLU B 1 426 ? 312.600 217.496 2.418 1.00 47.66 ? 426 GLU B CD 1 ATOM 7179 O OE1 . GLU B 1 426 ? 311.746 218.146 3.063 1.00 49.24 ? 426 GLU B OE1 1 ATOM 7180 O OE2 . GLU B 1 426 ? 313.049 217.870 1.317 1.00 46.50 ? 426 GLU B OE2 1 ATOM 7181 N N . LEU B 1 427 ? 312.720 212.171 2.943 1.00 28.57 ? 427 LEU B N 1 ATOM 7182 C CA . LEU B 1 427 ? 313.659 211.056 2.859 1.00 30.77 ? 427 LEU B CA 1 ATOM 7183 C C . LEU B 1 427 ? 313.357 210.115 1.702 1.00 31.43 ? 427 LEU B C 1 ATOM 7184 O O . LEU B 1 427 ? 314.278 209.569 1.084 1.00 30.38 ? 427 LEU B O 1 ATOM 7185 C CB . LEU B 1 427 ? 313.724 210.281 4.172 1.00 30.40 ? 427 LEU B CB 1 ATOM 7186 C CG . LEU B 1 427 ? 314.930 210.656 5.032 1.00 34.34 ? 427 LEU B CG 1 ATOM 7187 C CD1 . LEU B 1 427 ? 314.893 212.129 5.387 1.00 37.03 ? 427 LEU B CD1 1 ATOM 7188 C CD2 . LEU B 1 427 ? 314.919 209.819 6.273 1.00 39.18 ? 427 LEU B CD2 1 ATOM 7189 N N . LEU B 1 428 ? 312.072 209.935 1.407 1.00 28.77 ? 428 LEU B N 1 ATOM 7190 C CA . LEU B 1 428 ? 311.661 209.133 0.260 1.00 30.61 ? 428 LEU B CA 1 ATOM 7191 C C . LEU B 1 428 ? 312.300 209.675 -1.015 1.00 31.24 ? 428 LEU B C 1 ATOM 7192 O O . LEU B 1 428 ? 312.828 208.915 -1.831 1.00 28.12 ? 428 LEU B O 1 ATOM 7193 C CB . LEU B 1 428 ? 310.133 209.132 0.132 1.00 29.22 ? 428 LEU B CB 1 ATOM 7194 C CG . LEU B 1 428 ? 309.421 208.278 -0.925 1.00 37.55 ? 428 LEU B CG 1 ATOM 7195 C CD1 . LEU B 1 428 ? 307.967 208.198 -0.545 1.00 42.00 ? 428 LEU B CD1 1 ATOM 7196 C CD2 . LEU B 1 428 ? 309.532 208.868 -2.321 1.00 35.87 ? 428 LEU B CD2 1 ATOM 7197 N N . VAL B 1 429 ? 312.231 210.991 -1.188 1.00 29.69 ? 429 VAL B N 1 ATOM 7198 C CA . VAL B 1 429 ? 312.755 211.615 -2.392 1.00 33.76 ? 429 VAL B CA 1 ATOM 7199 C C . VAL B 1 429 ? 314.268 211.459 -2.495 1.00 34.59 ? 429 VAL B C 1 ATOM 7200 O O . VAL B 1 429 ? 314.787 211.116 -3.561 1.00 33.12 ? 429 VAL B O 1 ATOM 7201 C CB . VAL B 1 429 ? 312.355 213.099 -2.472 1.00 34.65 ? 429 VAL B CB 1 ATOM 7202 C CG1 . VAL B 1 429 ? 313.165 213.824 -3.538 1.00 31.29 ? 429 VAL B CG1 1 ATOM 7203 C CG2 . VAL B 1 429 ? 310.853 213.222 -2.742 1.00 34.04 ? 429 VAL B CG2 1 ATOM 7204 N N . LEU B 1 430 ? 314.963 211.682 -1.382 1.00 27.41 ? 430 LEU B N 1 ATOM 7205 C CA . LEU B 1 430 ? 316.419 211.579 -1.357 1.00 33.61 ? 430 LEU B CA 1 ATOM 7206 C C . LEU B 1 430 ? 316.889 210.164 -1.662 1.00 30.57 ? 430 LEU B C 1 ATOM 7207 O O . LEU B 1 430 ? 317.807 209.963 -2.458 1.00 30.69 ? 430 LEU B O 1 ATOM 7208 C CB . LEU B 1 430 ? 316.979 212.028 -0.002 1.00 29.64 ? 430 LEU B CB 1 ATOM 7209 C CG . LEU B 1 430 ? 316.803 213.497 0.393 1.00 31.50 ? 430 LEU B CG 1 ATOM 7210 C CD1 . LEU B 1 430 ? 317.241 213.732 1.835 1.00 31.76 ? 430 LEU B CD1 1 ATOM 7211 C CD2 . LEU B 1 430 ? 317.618 214.368 -0.541 1.00 31.25 ? 430 LEU B CD2 1 ATOM 7212 N N . LEU B 1 431 ? 316.245 209.186 -1.036 1.00 26.97 ? 431 LEU B N 1 ATOM 7213 C CA . LEU B 1 431 ? 316.587 207.788 -1.262 1.00 25.36 ? 431 LEU B CA 1 ATOM 7214 C C . LEU B 1 431 ? 316.285 207.370 -2.700 1.00 29.44 ? 431 LEU B C 1 ATOM 7215 O O . LEU B 1 431 ? 317.142 206.802 -3.385 1.00 30.12 ? 431 LEU B O 1 ATOM 7216 C CB . LEU B 1 431 ? 315.842 206.895 -0.266 1.00 28.84 ? 431 LEU B CB 1 ATOM 7217 C CG . LEU B 1 431 ? 315.934 205.374 -0.428 1.00 37.40 ? 431 LEU B CG 1 ATOM 7218 C CD1 . LEU B 1 431 ? 317.383 204.889 -0.299 1.00 34.85 ? 431 LEU B CD1 1 ATOM 7219 C CD2 . LEU B 1 431 ? 315.034 204.676 0.591 1.00 35.78 ? 431 LEU B CD2 1 ATOM 7220 N N . GLU B 1 432 ? 315.072 207.656 -3.163 1.00 24.22 ? 432 GLU B N 1 ATOM 7221 C CA . GLU B 1 432 ? 314.669 207.226 -4.496 1.00 26.61 ? 432 GLU B CA 1 ATOM 7222 C C . GLU B 1 432 ? 315.477 207.915 -5.592 1.00 28.01 ? 432 GLU B C 1 ATOM 7223 O O . GLU B 1 432 ? 315.725 207.324 -6.646 1.00 26.15 ? 432 GLU B O 1 ATOM 7224 C CB . GLU B 1 432 ? 313.165 207.414 -4.707 1.00 27.62 ? 432 GLU B CB 1 ATOM 7225 C CG . GLU B 1 432 ? 312.322 206.452 -3.879 1.00 31.27 ? 432 GLU B CG 1 ATOM 7226 C CD . GLU B 1 432 ? 312.724 205.001 -4.102 1.00 35.37 ? 432 GLU B CD 1 ATOM 7227 O OE1 . GLU B 1 432 ? 312.923 204.598 -5.271 1.00 33.97 ? 432 GLU B OE1 1 ATOM 7228 O OE2 . GLU B 1 432 ? 312.851 204.256 -3.105 1.00 36.69 ? 432 GLU B OE2 1 ATOM 7229 N N . ASN B 1 433 ? 315.900 209.153 -5.348 1.00 23.41 ? 433 ASN B N 1 ATOM 7230 C CA . ASN B 1 433 ? 316.752 209.827 -6.319 1.00 29.86 ? 433 ASN B CA 1 ATOM 7231 C C . ASN B 1 433 ? 318.126 209.165 -6.440 1.00 32.05 ? 433 ASN B C 1 ATOM 7232 O O . ASN B 1 433 ? 318.669 209.042 -7.542 1.00 35.51 ? 433 ASN B O 1 ATOM 7233 C CB . ASN B 1 433 ? 316.897 211.317 -6.000 1.00 27.07 ? 433 ASN B CB 1 ATOM 7234 C CG . ASN B 1 433 ? 315.649 212.106 -6.341 1.00 29.72 ? 433 ASN B CG 1 ATOM 7235 O OD1 . ASN B 1 433 ? 314.714 211.577 -6.952 1.00 33.28 ? 433 ASN B OD1 1 ATOM 7236 N ND2 . ASN B 1 433 ? 315.630 213.382 -5.956 1.00 24.60 ? 433 ASN B ND2 1 ATOM 7237 N N . GLU B 1 434 ? 318.685 208.749 -5.306 1.00 31.20 ? 434 GLU B N 1 ATOM 7238 C CA . GLU B 1 434 ? 319.960 208.037 -5.298 1.00 30.08 ? 434 GLU B CA 1 ATOM 7239 C C . GLU B 1 434 ? 319.845 206.764 -6.123 1.00 28.32 ? 434 GLU B C 1 ATOM 7240 O O . GLU B 1 434 ? 320.711 206.444 -6.942 1.00 30.86 ? 434 GLU B O 1 ATOM 7241 C CB . GLU B 1 434 ? 320.359 207.682 -3.864 1.00 27.54 ? 434 GLU B CB 1 ATOM 7242 C CG . GLU B 1 434 ? 321.716 207.014 -3.756 1.00 31.54 ? 434 GLU B CG 1 ATOM 7243 C CD . GLU B 1 434 ? 321.989 206.448 -2.376 1.00 34.86 ? 434 GLU B CD 1 ATOM 7244 O OE1 . GLU B 1 434 ? 321.442 206.975 -1.382 1.00 35.45 ? 434 GLU B OE1 1 ATOM 7245 O OE2 . GLU B 1 434 ? 322.746 205.454 -2.285 1.00 35.12 ? 434 GLU B OE2 1 ATOM 7246 N N . ARG B 1 435 ? 318.753 206.043 -5.912 1.00 24.71 ? 435 ARG B N 1 ATOM 7247 C CA . ARG B 1 435 ? 318.567 204.758 -6.564 1.00 28.31 ? 435 ARG B CA 1 ATOM 7248 C C . ARG B 1 435 ? 318.289 204.909 -8.056 1.00 32.56 ? 435 ARG B C 1 ATOM 7249 O O . ARG B 1 435 ? 318.729 204.087 -8.861 1.00 34.89 ? 435 ARG B O 1 ATOM 7250 C CB . ARG B 1 435 ? 317.455 203.986 -5.861 1.00 30.82 ? 435 ARG B CB 1 ATOM 7251 C CG . ARG B 1 435 ? 317.706 203.834 -4.355 1.00 38.36 ? 435 ARG B CG 1 ATOM 7252 C CD . ARG B 1 435 ? 316.542 203.147 -3.681 1.00 46.67 ? 435 ARG B CD 1 ATOM 7253 N NE . ARG B 1 435 ? 316.461 201.775 -4.151 1.00 56.65 ? 435 ARG B NE 1 ATOM 7254 C CZ . ARG B 1 435 ? 315.544 201.322 -4.996 1.00 58.27 ? 435 ARG B CZ 1 ATOM 7255 N NH1 . ARG B 1 435 ? 314.593 202.125 -5.470 1.00 50.31 ? 435 ARG B NH1 1 ATOM 7256 N NH2 . ARG B 1 435 ? 315.593 200.053 -5.363 1.00 61.45 ? 435 ARG B NH2 1 ATOM 7257 N N . THR B 1 436 ? 317.563 205.961 -8.420 1.00 31.19 ? 436 THR B N 1 ATOM 7258 C CA . THR B 1 436 ? 317.256 206.211 -9.823 1.00 31.08 ? 436 THR B CA 1 ATOM 7259 C C . THR B 1 436 ? 318.542 206.475 -10.616 1.00 33.91 ? 436 THR B C 1 ATOM 7260 O O . THR B 1 436 ? 318.706 205.973 -11.725 1.00 33.06 ? 436 THR B O 1 ATOM 7261 C CB . THR B 1 436 ? 316.244 207.368 -9.982 1.00 28.97 ? 436 THR B CB 1 ATOM 7262 O OG1 . THR B 1 436 ? 314.985 206.981 -9.412 1.00 30.60 ? 436 THR B OG1 1 ATOM 7263 C CG2 . THR B 1 436 ? 316.037 207.723 -11.451 1.00 29.51 ? 436 THR B CG2 1 ATOM 7264 N N . LEU B 1 437 ? 319.457 207.248 -10.037 1.00 29.51 ? 437 LEU B N 1 ATOM 7265 C CA . LEU B 1 437 ? 320.735 207.513 -10.689 1.00 32.14 ? 437 LEU B CA 1 ATOM 7266 C C . LEU B 1 437 ? 321.592 206.249 -10.824 1.00 35.75 ? 437 LEU B C 1 ATOM 7267 O O . LEU B 1 437 ? 322.198 206.022 -11.874 1.00 33.76 ? 437 LEU B O 1 ATOM 7268 C CB . LEU B 1 437 ? 321.504 208.631 -9.973 1.00 27.70 ? 437 LEU B CB 1 ATOM 7269 C CG . LEU B 1 437 ? 320.793 209.991 -9.906 1.00 35.25 ? 437 LEU B CG 1 ATOM 7270 C CD1 . LEU B 1 437 ? 321.726 211.073 -9.377 1.00 34.96 ? 437 LEU B CD1 1 ATOM 7271 C CD2 . LEU B 1 437 ? 320.244 210.384 -11.275 1.00 35.52 ? 437 LEU B CD2 1 ATOM 7272 N N . ASP B 1 438 ? 321.624 205.428 -9.773 1.00 33.66 ? 438 ASP B N 1 ATOM 7273 C CA . ASP B 1 438 ? 322.325 204.145 -9.826 1.00 33.63 ? 438 ASP B CA 1 ATOM 7274 C C . ASP B 1 438 ? 321.674 203.201 -10.828 1.00 33.97 ? 438 ASP B C 1 ATOM 7275 O O . ASP B 1 438 ? 322.348 202.406 -11.487 1.00 34.42 ? 438 ASP B O 1 ATOM 7276 C CB . ASP B 1 438 ? 322.362 203.482 -8.446 1.00 28.30 ? 438 ASP B CB 1 ATOM 7277 C CG . ASP B 1 438 ? 323.220 204.248 -7.452 1.00 36.31 ? 438 ASP B CG 1 ATOM 7278 O OD1 . ASP B 1 438 ? 323.969 205.158 -7.876 1.00 33.33 ? 438 ASP B OD1 1 ATOM 7279 O OD2 . ASP B 1 438 ? 323.156 203.925 -6.244 1.00 37.66 ? 438 ASP B OD2 1 ATOM 7280 N N . PHE B 1 439 ? 320.355 203.287 -10.934 1.00 31.69 ? 439 PHE B N 1 ATOM 7281 C CA . PHE B 1 439 ? 319.611 202.446 -11.861 1.00 28.55 ? 439 PHE B CA 1 ATOM 7282 C C . PHE B 1 439 ? 320.074 202.735 -13.286 1.00 31.46 ? 439 PHE B C 1 ATOM 7283 O O . PHE B 1 439 ? 320.282 201.814 -14.079 1.00 31.54 ? 439 PHE B O 1 ATOM 7284 C CB . PHE B 1 439 ? 318.113 202.721 -11.696 1.00 27.45 ? 439 PHE B CB 1 ATOM 7285 C CG . PHE B 1 439 ? 317.235 202.096 -12.752 1.00 32.95 ? 439 PHE B CG 1 ATOM 7286 C CD1 . PHE B 1 439 ? 317.019 200.724 -12.784 1.00 33.26 ? 439 PHE B CD1 1 ATOM 7287 C CD2 . PHE B 1 439 ? 316.582 202.897 -13.683 1.00 35.94 ? 439 PHE B CD2 1 ATOM 7288 C CE1 . PHE B 1 439 ? 316.185 200.153 -13.752 1.00 31.66 ? 439 PHE B CE1 1 ATOM 7289 C CE2 . PHE B 1 439 ? 315.745 202.345 -14.644 1.00 30.99 ? 439 PHE B CE2 1 ATOM 7290 C CZ . PHE B 1 439 ? 315.543 200.971 -14.681 1.00 29.05 ? 439 PHE B CZ 1 ATOM 7291 N N . HIS B 1 440 ? 320.261 204.017 -13.593 1.00 30.00 ? 440 HIS B N 1 ATOM 7292 C CA . HIS B 1 440 ? 320.739 204.422 -14.910 1.00 35.43 ? 440 HIS B CA 1 ATOM 7293 C C . HIS B 1 440 ? 322.165 203.940 -15.177 1.00 35.57 ? 440 HIS B C 1 ATOM 7294 O O . HIS B 1 440 ? 322.460 203.458 -16.275 1.00 36.89 ? 440 HIS B O 1 ATOM 7295 C CB . HIS B 1 440 ? 320.641 205.941 -15.092 1.00 32.79 ? 440 HIS B CB 1 ATOM 7296 C CG . HIS B 1 440 ? 319.237 206.430 -15.319 1.00 37.55 ? 440 HIS B CG 1 ATOM 7297 N ND1 . HIS B 1 440 ? 318.406 205.876 -16.254 1.00 36.81 ? 440 HIS B ND1 1 ATOM 7298 C CD2 . HIS B 1 440 ? 318.549 207.446 -14.734 1.00 38.43 ? 440 HIS B CD2 1 ATOM 7299 C CE1 . HIS B 1 440 ? 317.238 206.519 -16.237 1.00 37.17 ? 440 HIS B CE1 1 ATOM 7300 N NE2 . HIS B 1 440 ? 317.304 207.464 -15.333 1.00 38.91 ? 440 HIS B NE2 1 ATOM 7301 N N . ASP B 1 441 ? 323.045 204.092 -14.187 1.00 33.76 ? 441 ASP B N 1 ATOM 7302 C CA . ASP B 1 441 ? 324.412 203.581 -14.292 1.00 35.73 ? 441 ASP B CA 1 ATOM 7303 C C . ASP B 1 441 ? 324.429 202.076 -14.553 1.00 36.38 ? 441 ASP B C 1 ATOM 7304 O O . ASP B 1 441 ? 325.218 201.586 -15.365 1.00 36.18 ? 441 ASP B O 1 ATOM 7305 C CB . ASP B 1 441 ? 325.206 203.894 -13.021 1.00 33.79 ? 441 ASP B CB 1 ATOM 7306 C CG . ASP B 1 441 ? 325.544 205.365 -12.888 1.00 41.58 ? 441 ASP B CG 1 ATOM 7307 O OD1 . ASP B 1 441 ? 325.479 206.090 -13.905 1.00 46.06 ? 441 ASP B OD1 1 ATOM 7308 O OD2 . ASP B 1 441 ? 325.863 205.798 -11.757 1.00 42.13 ? 441 ASP B OD2 1 ATOM 7309 N N . ALA B 1 442 ? 323.557 201.345 -13.863 1.00 35.84 ? 442 ALA B N 1 ATOM 7310 C CA . ALA B 1 442 ? 323.513 199.892 -14.016 1.00 38.17 ? 442 ALA B CA 1 ATOM 7311 C C . ALA B 1 442 ? 323.038 199.488 -15.406 1.00 37.38 ? 442 ALA B C 1 ATOM 7312 O O . ALA B 1 442 ? 323.538 198.525 -15.983 1.00 38.17 ? 442 ALA B O 1 ATOM 7313 C CB . ALA B 1 442 ? 322.630 199.260 -12.946 1.00 35.94 ? 442 ALA B CB 1 ATOM 7314 N N . ASN B 1 443 ? 322.081 200.234 -15.950 1.00 35.64 ? 443 ASN B N 1 ATOM 7315 C CA . ASN B 1 443 ? 321.579 199.935 -17.285 1.00 34.53 ? 443 ASN B CA 1 ATOM 7316 C C . ASN B 1 443 ? 322.631 200.209 -18.355 1.00 35.24 ? 443 ASN B C 1 ATOM 7317 O O . ASN B 1 443 ? 322.786 199.436 -19.300 1.00 34.78 ? 443 ASN B O 1 ATOM 7318 C CB . ASN B 1 443 ? 320.290 200.706 -17.571 1.00 30.54 ? 443 ASN B CB 1 ATOM 7319 C CG . ASN B 1 443 ? 319.125 200.219 -16.727 1.00 37.59 ? 443 ASN B CG 1 ATOM 7320 O OD1 . ASN B 1 443 ? 319.115 199.073 -16.277 1.00 39.95 ? 443 ASN B OD1 1 ATOM 7321 N ND2 . ASN B 1 443 ? 318.135 201.089 -16.507 1.00 32.36 ? 443 ASN B ND2 1 ATOM 7322 N N . VAL B 1 444 ? 323.364 201.303 -18.198 1.00 36.08 ? 444 VAL B N 1 ATOM 7323 C CA . VAL B 1 444 ? 324.439 201.615 -19.123 1.00 35.66 ? 444 VAL B CA 1 ATOM 7324 C C . VAL B 1 444 ? 325.520 200.546 -19.038 1.00 37.12 ? 444 VAL B C 1 ATOM 7325 O O . VAL B 1 444 ? 326.000 200.054 -20.064 1.00 37.02 ? 444 VAL B O 1 ATOM 7326 C CB . VAL B 1 444 ? 325.037 203.004 -18.836 1.00 33.57 ? 444 VAL B CB 1 ATOM 7327 C CG1 . VAL B 1 444 ? 326.318 203.203 -19.620 1.00 28.66 ? 444 VAL B CG1 1 ATOM 7328 C CG2 . VAL B 1 444 ? 324.016 204.091 -19.170 1.00 31.59 ? 444 VAL B CG2 1 ATOM 7329 N N . ASN B 1 445 ? 325.883 200.171 -17.814 1.00 37.48 ? 445 ASN B N 1 ATOM 7330 C CA . ASN B 1 445 ? 326.903 199.148 -17.607 1.00 41.92 ? 445 ASN B CA 1 ATOM 7331 C C . ASN B 1 445 ? 326.514 197.812 -18.227 1.00 43.48 ? 445 ASN B C 1 ATOM 7332 O O . ASN B 1 445 ? 327.371 197.077 -18.728 1.00 45.74 ? 445 ASN B O 1 ATOM 7333 C CB . ASN B 1 445 ? 327.219 198.969 -16.120 1.00 41.26 ? 445 ASN B CB 1 ATOM 7334 C CG . ASN B 1 445 ? 328.210 197.845 -15.867 1.00 49.12 ? 445 ASN B CG 1 ATOM 7335 O OD1 . ASN B 1 445 ? 329.423 198.017 -16.019 1.00 53.00 ? 445 ASN B OD1 1 ATOM 7336 N ND2 . ASN B 1 445 ? 327.690 196.675 -15.492 1.00 45.35 ? 445 ASN B ND2 1 ATOM 7337 N N . ASN B 1 446 ? 325.220 197.511 -18.206 1.00 40.21 ? 446 ASN B N 1 ATOM 7338 C CA . ASN B 1 446 ? 324.731 196.262 -18.773 1.00 40.01 ? 446 ASN B CA 1 ATOM 7339 C C . ASN B 1 446 ? 324.962 196.207 -20.281 1.00 35.74 ? 446 ASN B C 1 ATOM 7340 O O . ASN B 1 446 ? 325.409 195.186 -20.805 1.00 36.09 ? 446 ASN B O 1 ATOM 7341 C CB . ASN B 1 446 ? 323.253 196.044 -18.420 1.00 41.35 ? 446 ASN B CB 1 ATOM 7342 C CG . ASN B 1 446 ? 322.702 194.741 -18.976 1.00 52.77 ? 446 ASN B CG 1 ATOM 7343 O OD1 . ASN B 1 446 ? 323.114 193.654 -18.563 1.00 58.32 ? 446 ASN B OD1 1 ATOM 7344 N ND2 . ASN B 1 446 ? 321.759 194.843 -19.912 1.00 53.59 ? 446 ASN B ND2 1 ATOM 7345 N N . LEU B 1 447 ? 324.701 197.316 -20.970 1.00 33.23 ? 447 LEU B N 1 ATOM 7346 C CA . LEU B 1 447 ? 324.942 197.383 -22.410 1.00 33.50 ? 447 LEU B CA 1 ATOM 7347 C C . LEU B 1 447 ? 326.433 197.243 -22.711 1.00 35.01 ? 447 LEU B C 1 ATOM 7348 O O . LEU B 1 447 ? 326.823 196.603 -23.689 1.00 37.26 ? 447 LEU B O 1 ATOM 7349 C CB . LEU B 1 447 ? 324.409 198.693 -22.995 1.00 33.97 ? 447 LEU B CB 1 ATOM 7350 C CG . LEU B 1 447 ? 322.907 198.961 -22.848 1.00 39.60 ? 447 LEU B CG 1 ATOM 7351 C CD1 . LEU B 1 447 ? 322.499 200.195 -23.638 1.00 37.82 ? 447 LEU B CD1 1 ATOM 7352 C CD2 . LEU B 1 447 ? 322.115 197.753 -23.309 1.00 33.53 ? 447 LEU B CD2 1 ATOM 7353 N N . TYR B 1 448 ? 327.254 197.854 -21.863 1.00 35.25 ? 448 TYR B N 1 ATOM 7354 C CA . TYR B 1 448 ? 328.703 197.757 -21.959 1.00 35.24 ? 448 TYR B CA 1 ATOM 7355 C C . TYR B 1 448 ? 329.165 196.308 -21.849 1.00 35.51 ? 448 TYR B C 1 ATOM 7356 O O . TYR B 1 448 ? 329.909 195.819 -22.704 1.00 33.32 ? 448 TYR B O 1 ATOM 7357 C CB . TYR B 1 448 ? 329.331 198.610 -20.859 1.00 36.30 ? 448 TYR B CB 1 ATOM 7358 C CG . TYR B 1 448 ? 330.811 198.403 -20.616 1.00 37.31 ? 448 TYR B CG 1 ATOM 7359 C CD1 . TYR B 1 448 ? 331.752 198.750 -21.575 1.00 35.79 ? 448 TYR B CD1 1 ATOM 7360 C CD2 . TYR B 1 448 ? 331.267 197.893 -19.409 1.00 41.52 ? 448 TYR B CD2 1 ATOM 7361 C CE1 . TYR B 1 448 ? 333.105 198.579 -21.345 1.00 32.46 ? 448 TYR B CE1 1 ATOM 7362 C CE2 . TYR B 1 448 ? 332.620 197.718 -19.167 1.00 42.74 ? 448 TYR B CE2 1 ATOM 7363 C CZ . TYR B 1 448 ? 333.534 198.062 -20.138 1.00 37.51 ? 448 TYR B CZ 1 ATOM 7364 O OH . TYR B 1 448 ? 334.881 197.887 -19.898 1.00 39.90 ? 448 TYR B OH 1 ATOM 7365 N N . GLN B 1 449 ? 328.696 195.612 -20.817 1.00 32.59 ? 449 GLN B N 1 ATOM 7366 C CA . GLN B 1 449 ? 329.089 194.225 -20.606 1.00 34.62 ? 449 GLN B CA 1 ATOM 7367 C C . GLN B 1 449 ? 328.634 193.341 -21.760 1.00 37.39 ? 449 GLN B C 1 ATOM 7368 O O . GLN B 1 449 ? 329.359 192.433 -22.178 1.00 39.42 ? 449 GLN B O 1 ATOM 7369 C CB . GLN B 1 449 ? 328.504 193.691 -19.296 1.00 35.09 ? 449 GLN B CB 1 ATOM 7370 C CG . GLN B 1 449 ? 329.029 194.371 -18.036 1.00 40.34 ? 449 GLN B CG 1 ATOM 7371 C CD . GLN B 1 449 ? 330.528 194.198 -17.859 1.00 45.58 ? 449 GLN B CD 1 ATOM 7372 O OE1 . GLN B 1 449 ? 331.108 193.189 -18.273 1.00 44.30 ? 449 GLN B OE1 1 ATOM 7373 N NE2 . GLN B 1 449 ? 331.161 195.180 -17.229 1.00 46.30 ? 449 GLN B NE2 1 ATOM 7374 N N . LYS B 1 450 ? 327.440 193.621 -22.277 1.00 33.84 ? 450 LYS B N 1 ATOM 7375 C CA . LYS B 1 450 ? 326.857 192.806 -23.337 1.00 38.96 ? 450 LYS B CA 1 ATOM 7376 C C . LYS B 1 450 ? 327.672 192.910 -24.628 1.00 37.67 ? 450 LYS B C 1 ATOM 7377 O O . LYS B 1 450 ? 327.840 191.922 -25.341 1.00 39.70 ? 450 LYS B O 1 ATOM 7378 C CB . LYS B 1 450 ? 325.384 193.177 -23.554 1.00 43.27 ? 450 LYS B CB 1 ATOM 7379 C CG . LYS B 1 450 ? 324.420 192.295 -22.762 1.00 48.15 ? 450 LYS B CG 1 ATOM 7380 C CD . LYS B 1 450 ? 323.048 192.937 -22.567 1.00 55.00 ? 450 LYS B CD 1 ATOM 7381 C CE . LYS B 1 450 ? 322.518 193.574 -23.840 1.00 59.39 ? 450 LYS B CE 1 ATOM 7382 N NZ . LYS B 1 450 ? 321.114 194.065 -23.683 1.00 59.21 ? 450 LYS B NZ 1 ATOM 7383 N N . VAL B 1 451 ? 328.188 194.101 -24.915 1.00 37.66 ? 451 VAL B N 1 ATOM 7384 C CA . VAL B 1 451 ? 329.088 194.289 -26.047 1.00 35.32 ? 451 VAL B CA 1 ATOM 7385 C C . VAL B 1 451 ? 330.436 193.623 -25.768 1.00 36.50 ? 451 VAL B C 1 ATOM 7386 O O . VAL B 1 451 ? 330.974 192.905 -26.616 1.00 33.16 ? 451 VAL B O 1 ATOM 7387 C CB . VAL B 1 451 ? 329.301 195.785 -26.367 1.00 33.31 ? 451 VAL B CB 1 ATOM 7388 C CG1 . VAL B 1 451 ? 330.439 195.968 -27.375 1.00 28.54 ? 451 VAL B CG1 1 ATOM 7389 C CG2 . VAL B 1 451 ? 328.015 196.401 -26.896 1.00 34.67 ? 451 VAL B CG2 1 ATOM 7390 N N . LYS B 1 452 ? 330.967 193.868 -24.571 1.00 34.26 ? 452 LYS B N 1 ATOM 7391 C CA . LYS B 1 452 ? 332.267 193.341 -24.152 1.00 36.18 ? 452 LYS B CA 1 ATOM 7392 C C . LYS B 1 452 ? 332.387 191.826 -24.315 1.00 38.50 ? 452 LYS B C 1 ATOM 7393 O O . LYS B 1 452 ? 333.339 191.333 -24.931 1.00 37.48 ? 452 LYS B O 1 ATOM 7394 C CB . LYS B 1 452 ? 332.534 193.727 -22.691 1.00 36.13 ? 452 LYS B CB 1 ATOM 7395 C CG . LYS B 1 452 ? 333.939 193.402 -22.174 1.00 34.29 ? 452 LYS B CG 1 ATOM 7396 C CD . LYS B 1 452 ? 334.151 193.976 -20.765 1.00 34.87 ? 452 LYS B CD 1 ATOM 7397 C CE . LYS B 1 452 ? 335.524 193.608 -20.190 1.00 41.98 ? 452 LYS B CE 1 ATOM 7398 N NZ . LYS B 1 452 ? 336.656 194.379 -20.799 1.00 46.81 ? 452 LYS B NZ 1 ATOM 7399 N N . VAL B 1 453 ? 331.410 191.097 -23.783 1.00 36.60 ? 453 VAL B N 1 ATOM 7400 C CA . VAL B 1 453 ? 331.457 189.636 -23.779 1.00 37.16 ? 453 VAL B CA 1 ATOM 7401 C C . VAL B 1 453 ? 331.201 189.024 -25.169 1.00 40.01 ? 453 VAL B C 1 ATOM 7402 O O . VAL B 1 453 ? 331.549 187.863 -25.421 1.00 39.24 ? 453 VAL B O 1 ATOM 7403 C CB . VAL B 1 453 ? 330.506 189.041 -22.709 1.00 35.18 ? 453 VAL B CB 1 ATOM 7404 C CG1 . VAL B 1 453 ? 329.052 189.136 -23.161 1.00 34.21 ? 453 VAL B CG1 1 ATOM 7405 C CG2 . VAL B 1 453 ? 330.882 187.601 -22.405 1.00 34.74 ? 453 VAL B CG2 1 ATOM 7406 N N . GLN B 1 454 ? 330.589 189.795 -26.067 1.00 33.09 ? 454 GLN B N 1 ATOM 7407 C CA . GLN B 1 454 ? 330.428 189.351 -27.453 1.00 36.32 ? 454 GLN B CA 1 ATOM 7408 C C . GLN B 1 454 ? 331.752 189.443 -28.205 1.00 41.12 ? 454 GLN B C 1 ATOM 7409 O O . GLN B 1 454 ? 332.165 188.497 -28.880 1.00 39.82 ? 454 GLN B O 1 ATOM 7410 C CB . GLN B 1 454 ? 329.385 190.196 -28.184 1.00 37.38 ? 454 GLN B CB 1 ATOM 7411 C CG . GLN B 1 454 ? 327.950 189.754 -28.005 1.00 35.35 ? 454 GLN B CG 1 ATOM 7412 C CD . GLN B 1 454 ? 327.004 190.582 -28.847 1.00 39.15 ? 454 GLN B CD 1 ATOM 7413 O OE1 . GLN B 1 454 ? 326.587 190.161 -29.929 1.00 39.65 ? 454 GLN B OE1 1 ATOM 7414 N NE2 . GLN B 1 454 ? 326.672 191.775 -28.365 1.00 39.44 ? 454 GLN B NE2 1 ATOM 7415 N N . LEU B 1 455 ? 332.411 190.593 -28.077 1.00 40.71 ? 455 LEU B N 1 ATOM 7416 C CA . LEU B 1 455 ? 333.645 190.872 -28.807 1.00 39.28 ? 455 LEU B CA 1 ATOM 7417 C C . LEU B 1 455 ? 334.835 190.076 -28.268 1.00 36.57 ? 455 LEU B C 1 ATOM 7418 O O . LEU B 1 455 ? 335.680 189.615 -29.041 1.00 38.31 ? 455 LEU B O 1 ATOM 7419 C CB . LEU B 1 455 ? 333.953 192.373 -28.779 1.00 37.64 ? 455 LEU B CB 1 ATOM 7420 C CG . LEU B 1 455 ? 332.988 193.284 -29.546 1.00 37.87 ? 455 LEU B CG 1 ATOM 7421 C CD1 . LEU B 1 455 ? 333.405 194.749 -29.431 1.00 39.52 ? 455 LEU B CD1 1 ATOM 7422 C CD2 . LEU B 1 455 ? 332.915 192.875 -31.007 1.00 33.92 ? 455 LEU B CD2 1 ATOM 7423 N N . LYS B 1 456 ? 334.894 189.920 -26.946 1.00 35.81 ? 456 LYS B N 1 ATOM 7424 C CA . LYS B 1 456 ? 336.013 189.235 -26.288 1.00 35.67 ? 456 LYS B CA 1 ATOM 7425 C C . LYS B 1 456 ? 337.349 189.830 -26.735 1.00 35.47 ? 456 LYS B C 1 ATOM 7426 O O . LYS B 1 456 ? 337.515 191.052 -26.743 1.00 35.65 ? 456 LYS B O 1 ATOM 7427 C CB . LYS B 1 456 ? 335.965 187.726 -26.556 1.00 33.83 ? 456 LYS B CB 1 ATOM 7428 C CG . LYS B 1 456 ? 334.566 187.135 -26.404 1.00 38.38 ? 456 LYS B CG 1 ATOM 7429 C CD . LYS B 1 456 ? 334.545 185.620 -26.572 1.00 38.96 ? 456 LYS B CD 1 ATOM 7430 C CE . LYS B 1 456 ? 333.277 185.168 -27.285 1.00 37.67 ? 456 LYS B CE 1 ATOM 7431 N NZ . LYS B 1 456 ? 332.034 185.329 -26.472 1.00 35.85 ? 456 LYS B NZ 1 ATOM 7432 N N . ASP B 1 457 ? 338.294 188.975 -27.118 1.00 33.92 ? 457 ASP B N 1 ATOM 7433 C CA . ASP B 1 457 ? 339.596 189.465 -27.572 1.00 36.98 ? 457 ASP B CA 1 ATOM 7434 C C . ASP B 1 457 ? 339.642 189.819 -29.066 1.00 40.56 ? 457 ASP B C 1 ATOM 7435 O O . ASP B 1 457 ? 340.719 190.024 -29.622 1.00 44.60 ? 457 ASP B O 1 ATOM 7436 C CB . ASP B 1 457 ? 340.740 188.513 -27.184 1.00 36.96 ? 457 ASP B CB 1 ATOM 7437 C CG . ASP B 1 457 ? 340.569 187.119 -27.760 1.00 43.26 ? 457 ASP B CG 1 ATOM 7438 O OD1 . ASP B 1 457 ? 341.578 186.388 -27.839 1.00 48.13 ? 457 ASP B OD1 1 ATOM 7439 O OD2 . ASP B 1 457 ? 339.442 186.755 -28.158 1.00 42.97 ? 457 ASP B OD2 1 ATOM 7440 N N . ASN B 1 458 ? 338.479 189.889 -29.714 1.00 40.75 ? 458 ASN B N 1 ATOM 7441 C CA . ASN B 1 458 ? 338.400 190.446 -31.070 1.00 42.30 ? 458 ASN B CA 1 ATOM 7442 C C . ASN B 1 458 ? 338.422 191.975 -31.048 1.00 42.02 ? 458 ASN B C 1 ATOM 7443 O O . ASN B 1 458 ? 338.301 192.622 -32.090 1.00 40.51 ? 458 ASN B O 1 ATOM 7444 C CB . ASN B 1 458 ? 337.144 189.959 -31.804 1.00 37.52 ? 458 ASN B CB 1 ATOM 7445 C CG . ASN B 1 458 ? 337.248 188.513 -32.260 1.00 40.48 ? 458 ASN B CG 1 ATOM 7446 O OD1 . ASN B 1 458 ? 338.245 187.831 -32.004 1.00 40.41 ? 458 ASN B OD1 1 ATOM 7447 N ND2 . ASN B 1 458 ? 336.212 188.039 -32.950 1.00 42.11 ? 458 ASN B ND2 1 ATOM 7448 N N . ALA B 1 459 ? 338.566 192.540 -29.850 1.00 38.87 ? 459 ALA B N 1 ATOM 7449 C CA . ALA B 1 459 ? 338.577 193.983 -29.657 1.00 37.05 ? 459 ALA B CA 1 ATOM 7450 C C . ALA B 1 459 ? 339.426 194.362 -28.447 1.00 40.54 ? 459 ALA B C 1 ATOM 7451 O O . ALA B 1 459 ? 339.630 193.547 -27.541 1.00 39.95 ? 459 ALA B O 1 ATOM 7452 C CB . ALA B 1 459 ? 337.148 194.504 -29.480 1.00 36.18 ? 459 ALA B CB 1 ATOM 7453 N N . ILE B 1 460 ? 339.896 195.606 -28.424 1.00 39.26 ? 460 ILE B N 1 ATOM 7454 C CA . ILE B 1 460 ? 340.602 196.136 -27.264 1.00 37.12 ? 460 ILE B CA 1 ATOM 7455 C C . ILE B 1 460 ? 339.643 197.034 -26.494 1.00 42.68 ? 460 ILE B C 1 ATOM 7456 O O . ILE B 1 460 ? 339.058 197.957 -27.067 1.00 47.31 ? 460 ILE B O 1 ATOM 7457 C CB . ILE B 1 460 ? 341.804 197.012 -27.683 1.00 38.82 ? 460 ILE B CB 1 ATOM 7458 C CG1 . ILE B 1 460 ? 342.759 196.238 -28.599 1.00 44.19 ? 460 ILE B CG1 1 ATOM 7459 C CG2 . ILE B 1 460 ? 342.534 197.540 -26.451 1.00 36.26 ? 460 ILE B CG2 1 ATOM 7460 C CD1 . ILE B 1 460 ? 343.474 195.092 -27.916 1.00 44.49 ? 460 ILE B CD1 1 ATOM 7461 N N . ASP B 1 461 ? 339.458 196.761 -25.206 1.00 41.82 ? 461 ASP B N 1 ATOM 7462 C CA . ASP B 1 461 ? 338.675 197.659 -24.361 1.00 40.14 ? 461 ASP B CA 1 ATOM 7463 C C . ASP B 1 461 ? 339.529 198.893 -24.083 1.00 39.38 ? 461 ASP B C 1 ATOM 7464 O O . ASP B 1 461 ? 340.553 198.813 -23.399 1.00 41.00 ? 461 ASP B O 1 ATOM 7465 C CB . ASP B 1 461 ? 338.282 196.962 -23.056 1.00 39.81 ? 461 ASP B CB 1 ATOM 7466 C CG . ASP B 1 461 ? 337.250 197.741 -22.258 1.00 42.66 ? 461 ASP B CG 1 ATOM 7467 O OD1 . ASP B 1 461 ? 337.278 198.995 -22.281 1.00 42.80 ? 461 ASP B OD1 1 ATOM 7468 O OD2 . ASP B 1 461 ? 336.416 197.096 -21.583 1.00 42.10 ? 461 ASP B OD2 1 ATOM 7469 N N . MET B 1 462 ? 339.108 200.034 -24.620 1.00 38.17 ? 462 MET B N 1 ATOM 7470 C CA . MET B 1 462 ? 339.913 201.251 -24.544 1.00 39.37 ? 462 MET B CA 1 ATOM 7471 C C . MET B 1 462 ? 339.811 201.927 -23.179 1.00 46.50 ? 462 MET B C 1 ATOM 7472 O O . MET B 1 462 ? 340.567 202.854 -22.884 1.00 47.45 ? 462 MET B O 1 ATOM 7473 C CB . MET B 1 462 ? 339.533 202.223 -25.668 1.00 41.24 ? 462 MET B CB 1 ATOM 7474 C CG . MET B 1 462 ? 339.649 201.617 -27.068 1.00 43.23 ? 462 MET B CG 1 ATOM 7475 S SD . MET B 1 462 ? 338.873 202.619 -28.356 1.00 53.83 ? 462 MET B SD 1 ATOM 7476 C CE . MET B 1 462 ? 339.907 204.087 -28.322 1.00 50.26 ? 462 MET B CE 1 ATOM 7477 N N . GLY B 1 463 ? 338.873 201.461 -22.355 1.00 43.13 ? 463 GLY B N 1 ATOM 7478 C CA . GLY B 1 463 ? 338.734 201.955 -20.994 1.00 44.61 ? 463 GLY B CA 1 ATOM 7479 C C . GLY B 1 463 ? 337.907 203.225 -20.882 1.00 45.69 ? 463 GLY B C 1 ATOM 7480 O O . GLY B 1 463 ? 337.713 203.751 -19.784 1.00 43.34 ? 463 GLY B O 1 ATOM 7481 N N . ASN B 1 464 ? 337.400 203.708 -22.014 1.00 44.03 ? 464 ASN B N 1 ATOM 7482 C CA . ASN B 1 464 ? 336.599 204.927 -22.031 1.00 41.29 ? 464 ASN B CA 1 ATOM 7483 C C . ASN B 1 464 ? 335.141 204.666 -22.410 1.00 43.33 ? 464 ASN B C 1 ATOM 7484 O O . ASN B 1 464 ? 334.397 205.597 -22.721 1.00 44.01 ? 464 ASN B O 1 ATOM 7485 C CB . ASN B 1 464 ? 337.217 205.949 -22.993 1.00 38.90 ? 464 ASN B CB 1 ATOM 7486 C CG . ASN B 1 464 ? 337.203 205.473 -24.441 1.00 46.30 ? 464 ASN B CG 1 ATOM 7487 O OD1 . ASN B 1 464 ? 336.901 204.310 -24.725 1.00 50.07 ? 464 ASN B OD1 1 ATOM 7488 N ND2 . ASN B 1 464 ? 337.547 206.368 -25.362 1.00 44.61 ? 464 ASN B ND2 1 ATOM 7489 N N . GLY B 1 465 ? 334.734 203.400 -22.374 1.00 40.88 ? 465 GLY B N 1 ATOM 7490 C CA . GLY B 1 465 ? 333.393 203.029 -22.788 1.00 40.73 ? 465 GLY B CA 1 ATOM 7491 C C . GLY B 1 465 ? 333.325 202.670 -24.261 1.00 41.74 ? 465 GLY B C 1 ATOM 7492 O O . GLY B 1 465 ? 332.244 202.426 -24.797 1.00 39.90 ? 465 GLY B O 1 ATOM 7493 N N . CYS B 1 466 ? 334.485 202.642 -24.916 1.00 39.68 ? 466 CYS B N 1 ATOM 7494 C CA . CYS B 1 466 ? 334.565 202.291 -26.330 1.00 40.65 ? 466 CYS B CA 1 ATOM 7495 C C . CYS B 1 466 ? 335.452 201.077 -26.563 1.00 42.23 ? 466 CYS B C 1 ATOM 7496 O O . CYS B 1 466 ? 336.345 200.776 -25.768 1.00 43.63 ? 466 CYS B O 1 ATOM 7497 C CB . CYS B 1 466 ? 335.095 203.465 -27.159 1.00 44.00 ? 466 CYS B CB 1 ATOM 7498 S SG . CYS B 1 466 ? 334.098 204.957 -27.099 1.00 42.83 ? 466 CYS B SG 1 ATOM 7499 N N . PHE B 1 467 ? 335.215 200.399 -27.678 1.00 39.61 ? 467 PHE B N 1 ATOM 7500 C CA . PHE B 1 467 ? 336.022 199.252 -28.059 1.00 38.64 ? 467 PHE B CA 1 ATOM 7501 C C . PHE B 1 467 ? 336.741 199.501 -29.383 1.00 41.03 ? 467 PHE B C 1 ATOM 7502 O O . PHE B 1 467 ? 336.129 199.964 -30.350 1.00 41.90 ? 467 PHE B O 1 ATOM 7503 C CB . PHE B 1 467 ? 335.139 198.009 -28.169 1.00 35.94 ? 467 PHE B CB 1 ATOM 7504 C CG . PHE B 1 467 ? 334.642 197.504 -26.848 1.00 38.87 ? 467 PHE B CG 1 ATOM 7505 C CD1 . PHE B 1 467 ? 333.444 197.963 -26.314 1.00 39.06 ? 467 PHE B CD1 1 ATOM 7506 C CD2 . PHE B 1 467 ? 335.378 196.571 -26.133 1.00 39.45 ? 467 PHE B CD2 1 ATOM 7507 C CE1 . PHE B 1 467 ? 332.988 197.492 -25.087 1.00 40.90 ? 467 PHE B CE1 1 ATOM 7508 C CE2 . PHE B 1 467 ? 334.930 196.096 -24.907 1.00 38.77 ? 467 PHE B CE2 1 ATOM 7509 C CZ . PHE B 1 467 ? 333.733 196.559 -24.383 1.00 40.45 ? 467 PHE B CZ 1 ATOM 7510 N N . LYS B 1 468 ? 338.038 199.207 -29.424 1.00 44.05 ? 468 LYS B N 1 ATOM 7511 C CA . LYS B 1 468 ? 338.767 199.205 -30.689 1.00 41.17 ? 468 LYS B CA 1 ATOM 7512 C C . LYS B 1 468 ? 338.704 197.810 -31.299 1.00 38.51 ? 468 LYS B C 1 ATOM 7513 O O . LYS B 1 468 ? 339.314 196.872 -30.786 1.00 39.36 ? 468 LYS B O 1 ATOM 7514 C CB . LYS B 1 468 ? 340.225 199.643 -30.510 1.00 49.53 ? 468 LYS B CB 1 ATOM 7515 C CG . LYS B 1 468 ? 340.874 200.119 -31.810 1.00 57.31 ? 468 LYS B CG 1 ATOM 7516 C CD . LYS B 1 468 ? 342.316 200.587 -31.615 1.00 63.70 ? 468 LYS B CD 1 ATOM 7517 C CE . LYS B 1 468 ? 343.279 199.406 -31.556 1.00 69.69 ? 468 LYS B CE 1 ATOM 7518 N NZ . LYS B 1 468 ? 344.653 199.760 -32.036 1.00 71.63 ? 468 LYS B NZ 1 ATOM 7519 N N . ILE B 1 469 ? 337.949 197.680 -32.385 1.00 38.73 ? 469 ILE B N 1 ATOM 7520 C CA . ILE B 1 469 ? 337.724 196.386 -33.020 1.00 40.83 ? 469 ILE B CA 1 ATOM 7521 C C . ILE B 1 469 ? 338.911 195.990 -33.904 1.00 47.10 ? 469 ILE B C 1 ATOM 7522 O O . ILE B 1 469 ? 339.409 196.797 -34.696 1.00 47.36 ? 469 ILE B O 1 ATOM 7523 C CB . ILE B 1 469 ? 336.415 196.402 -33.835 1.00 38.03 ? 469 ILE B CB 1 ATOM 7524 C CG1 . ILE B 1 469 ? 335.250 196.827 -32.930 1.00 38.30 ? 469 ILE B CG1 1 ATOM 7525 C CG2 . ILE B 1 469 ? 336.131 195.037 -34.441 1.00 31.57 ? 469 ILE B CG2 1 ATOM 7526 C CD1 . ILE B 1 469 ? 334.041 197.322 -33.680 1.00 40.37 ? 469 ILE B CD1 1 ATOM 7527 N N . LEU B 1 470 ? 339.375 194.752 -33.742 1.00 47.24 ? 470 LEU B N 1 ATOM 7528 C CA . LEU B 1 470 ? 340.584 194.278 -34.413 1.00 47.66 ? 470 LEU B CA 1 ATOM 7529 C C . LEU B 1 470 ? 340.308 193.684 -35.795 1.00 45.26 ? 470 LEU B C 1 ATOM 7530 O O . LEU B 1 470 ? 341.118 192.923 -36.324 1.00 47.70 ? 470 LEU B O 1 ATOM 7531 C CB . LEU B 1 470 ? 341.296 193.251 -33.527 1.00 44.09 ? 470 LEU B CB 1 ATOM 7532 C CG . LEU B 1 470 ? 341.824 193.807 -32.204 1.00 43.84 ? 470 LEU B CG 1 ATOM 7533 C CD1 . LEU B 1 470 ? 342.472 192.712 -31.377 1.00 44.03 ? 470 LEU B CD1 1 ATOM 7534 C CD2 . LEU B 1 470 ? 342.815 194.927 -32.474 1.00 40.70 ? 470 LEU B CD2 1 ATOM 7535 N N . HIS B 1 471 ? 339.163 194.031 -36.375 1.00 47.06 ? 471 HIS B N 1 ATOM 7536 C CA . HIS B 1 471 ? 338.800 193.542 -37.702 1.00 43.73 ? 471 HIS B CA 1 ATOM 7537 C C . HIS B 1 471 ? 337.847 194.512 -38.379 1.00 46.25 ? 471 HIS B C 1 ATOM 7538 O O . HIS B 1 471 ? 337.250 195.356 -37.710 1.00 43.69 ? 471 HIS B O 1 ATOM 7539 C CB . HIS B 1 471 ? 338.181 192.140 -37.602 1.00 38.70 ? 471 HIS B CB 1 ATOM 7540 C CG . HIS B 1 471 ? 336.928 192.077 -36.780 1.00 41.60 ? 471 HIS B CG 1 ATOM 7541 N ND1 . HIS B 1 471 ? 335.688 192.436 -37.266 1.00 42.31 ? 471 HIS B ND1 1 ATOM 7542 C CD2 . HIS B 1 471 ? 336.728 191.695 -35.493 1.00 36.94 ? 471 HIS B CD2 1 ATOM 7543 C CE1 . HIS B 1 471 ? 334.781 192.272 -36.321 1.00 40.21 ? 471 HIS B CE1 1 ATOM 7544 N NE2 . HIS B 1 471 ? 335.384 191.824 -35.236 1.00 37.81 ? 471 HIS B NE2 1 ATOM 7545 N N . LYS B 1 472 ? 337.693 194.394 -39.697 1.00 45.65 ? 472 LYS B N 1 ATOM 7546 C CA . LYS B 1 472 ? 336.765 195.270 -40.400 1.00 47.75 ? 472 LYS B CA 1 ATOM 7547 C C . LYS B 1 472 ? 335.364 194.899 -39.960 1.00 45.39 ? 472 LYS B C 1 ATOM 7548 O O . LYS B 1 472 ? 334.948 193.745 -40.082 1.00 45.21 ? 472 LYS B O 1 ATOM 7549 C CB . LYS B 1 472 ? 336.886 195.127 -41.919 1.00 53.55 ? 472 LYS B CB 1 ATOM 7550 C CG . LYS B 1 472 ? 338.186 195.641 -42.514 1.00 59.28 ? 472 LYS B CG 1 ATOM 7551 C CD . LYS B 1 472 ? 338.190 195.487 -44.037 1.00 70.34 ? 472 LYS B CD 1 ATOM 7552 C CE . LYS B 1 472 ? 337.845 194.059 -44.476 1.00 77.13 ? 472 LYS B CE 1 ATOM 7553 N NZ . LYS B 1 472 ? 338.828 193.030 -44.016 1.00 77.52 ? 472 LYS B NZ 1 ATOM 7554 N N . CYS B 1 473 ? 334.645 195.880 -39.431 1.00 50.48 ? 473 CYS B N 1 ATOM 7555 C CA . CYS B 1 473 ? 333.309 195.646 -38.918 1.00 44.65 ? 473 CYS B CA 1 ATOM 7556 C C . CYS B 1 473 ? 332.346 196.571 -39.638 1.00 47.46 ? 473 CYS B C 1 ATOM 7557 O O . CYS B 1 473 ? 332.230 197.755 -39.309 1.00 52.59 ? 473 CYS B O 1 ATOM 7558 C CB . CYS B 1 473 ? 333.257 195.875 -37.403 1.00 45.23 ? 473 CYS B CB 1 ATOM 7559 S SG . CYS B 1 473 ? 331.665 195.456 -36.620 1.00 41.03 ? 473 CYS B SG 1 ATOM 7560 N N . ASN B 1 474 ? 331.665 196.013 -40.633 1.00 48.84 ? 474 ASN B N 1 ATOM 7561 C CA . ASN B 1 474 ? 330.717 196.758 -41.451 1.00 52.40 ? 474 ASN B CA 1 ATOM 7562 C C . ASN B 1 474 ? 329.394 196.983 -40.723 1.00 48.34 ? 474 ASN B C 1 ATOM 7563 O O . ASN B 1 474 ? 329.258 196.636 -39.547 1.00 47.53 ? 474 ASN B O 1 ATOM 7564 C CB . ASN B 1 474 ? 330.488 196.028 -42.780 1.00 60.69 ? 474 ASN B CB 1 ATOM 7565 C CG . ASN B 1 474 ? 330.394 194.519 -42.606 1.00 73.70 ? 474 ASN B CG 1 ATOM 7566 O OD1 . ASN B 1 474 ? 331.193 193.922 -41.879 1.00 83.18 ? 474 ASN B OD1 1 ATOM 7567 N ND2 . ASN B 1 474 ? 329.404 193.901 -43.245 1.00 79.25 ? 474 ASN B ND2 1 ATOM 7568 N N . ASN B 1 475 ? 328.424 197.564 -41.420 1.00 46.19 ? 475 ASN B N 1 ATOM 7569 C CA . ASN B 1 475 ? 327.145 197.893 -40.805 1.00 50.06 ? 475 ASN B CA 1 ATOM 7570 C C . ASN B 1 475 ? 326.388 196.649 -40.339 1.00 50.79 ? 475 ASN B C 1 ATOM 7571 O O . ASN B 1 475 ? 325.657 196.694 -39.344 1.00 48.42 ? 475 ASN B O 1 ATOM 7572 C CB . ASN B 1 475 ? 326.292 198.743 -41.754 1.00 48.74 ? 475 ASN B CB 1 ATOM 7573 C CG . ASN B 1 475 ? 326.817 200.169 -41.894 1.00 50.03 ? 475 ASN B CG 1 ATOM 7574 O OD1 . ASN B 1 475 ? 327.839 200.533 -41.301 1.00 45.04 ? 475 ASN B OD1 1 ATOM 7575 N ND2 . ASN B 1 475 ? 326.116 200.982 -42.679 1.00 52.91 ? 475 ASN B ND2 1 ATOM 7576 N N . THR B 1 476 ? 326.575 195.542 -41.055 1.00 44.64 ? 476 THR B N 1 ATOM 7577 C CA . THR B 1 476 ? 325.988 194.265 -40.666 1.00 44.12 ? 476 THR B CA 1 ATOM 7578 C C . THR B 1 476 ? 326.624 193.793 -39.366 1.00 42.76 ? 476 THR B C 1 ATOM 7579 O O . THR B 1 476 ? 325.935 193.353 -38.446 1.00 43.98 ? 476 THR B O 1 ATOM 7580 C CB . THR B 1 476 ? 326.197 193.197 -41.762 1.00 49.17 ? 476 THR B CB 1 ATOM 7581 O OG1 . THR B 1 476 ? 325.651 193.664 -43.004 1.00 52.60 ? 476 THR B OG1 1 ATOM 7582 C CG2 . THR B 1 476 ? 325.532 191.884 -41.372 1.00 47.27 ? 476 THR B CG2 1 ATOM 7583 N N . CYS B 1 477 ? 327.945 193.927 -39.292 1.00 38.84 ? 477 CYS B N 1 ATOM 7584 C CA . CYS B 1 477 ? 328.700 193.577 -38.097 1.00 40.46 ? 477 CYS B CA 1 ATOM 7585 C C . CYS B 1 477 ? 328.312 194.468 -36.912 1.00 44.18 ? 477 CYS B C 1 ATOM 7586 O O . CYS B 1 477 ? 328.097 193.977 -35.802 1.00 44.57 ? 477 CYS B O 1 ATOM 7587 C CB . CYS B 1 477 ? 330.202 193.667 -38.385 1.00 38.20 ? 477 CYS B CB 1 ATOM 7588 S SG . CYS B 1 477 ? 331.277 193.478 -36.947 1.00 46.00 ? 477 CYS B SG 1 ATOM 7589 N N . MET B 1 478 ? 328.229 195.775 -37.153 1.00 42.81 ? 478 MET B N 1 ATOM 7590 C CA . MET B 1 478 ? 327.827 196.725 -36.119 1.00 39.54 ? 478 MET B CA 1 ATOM 7591 C C . MET B 1 478 ? 326.422 196.422 -35.603 1.00 41.33 ? 478 MET B C 1 ATOM 7592 O O . MET B 1 478 ? 326.181 196.427 -34.394 1.00 41.38 ? 478 MET B O 1 ATOM 7593 C CB . MET B 1 478 ? 327.895 198.160 -36.653 1.00 36.73 ? 478 MET B CB 1 ATOM 7594 C CG . MET B 1 478 ? 329.313 198.700 -36.861 1.00 36.42 ? 478 MET B CG 1 ATOM 7595 S SD . MET B 1 478 ? 330.271 198.794 -35.326 1.00 43.30 ? 478 MET B SD 1 ATOM 7596 C CE . MET B 1 478 ? 331.816 199.491 -35.929 1.00 39.73 ? 478 MET B CE 1 ATOM 7597 N N . ASP B 1 479 ? 325.504 196.156 -36.527 1.00 38.33 ? 479 ASP B N 1 ATOM 7598 C CA . ASP B 1 479 ? 324.136 195.793 -36.175 1.00 39.34 ? 479 ASP B CA 1 ATOM 7599 C C . ASP B 1 479 ? 324.082 194.503 -35.354 1.00 40.83 ? 479 ASP B C 1 ATOM 7600 O O . ASP B 1 479 ? 323.272 194.388 -34.432 1.00 38.71 ? 479 ASP B O 1 ATOM 7601 C CB . ASP B 1 479 ? 323.281 195.666 -37.440 1.00 45.07 ? 479 ASP B CB 1 ATOM 7602 C CG . ASP B 1 479 ? 322.981 197.016 -38.082 1.00 49.67 ? 479 ASP B CG 1 ATOM 7603 O OD1 . ASP B 1 479 ? 323.233 198.059 -37.440 1.00 50.03 ? 479 ASP B OD1 1 ATOM 7604 O OD2 . ASP B 1 479 ? 322.519 197.030 -39.243 1.00 50.90 ? 479 ASP B OD2 1 ATOM 7605 N N . ASP B 1 480 ? 324.949 193.544 -35.686 1.00 37.34 ? 480 ASP B N 1 ATOM 7606 C CA . ASP B 1 480 ? 324.984 192.266 -34.981 1.00 39.77 ? 480 ASP B CA 1 ATOM 7607 C C . ASP B 1 480 ? 325.412 192.467 -33.530 1.00 39.67 ? 480 ASP B C 1 ATOM 7608 O O . ASP B 1 480 ? 324.822 191.886 -32.616 1.00 41.17 ? 480 ASP B O 1 ATOM 7609 C CB . ASP B 1 480 ? 325.939 191.274 -35.664 1.00 42.31 ? 480 ASP B CB 1 ATOM 7610 C CG . ASP B 1 480 ? 325.361 190.665 -36.937 1.00 46.55 ? 480 ASP B CG 1 ATOM 7611 O OD1 . ASP B 1 480 ? 324.122 190.637 -37.095 1.00 49.87 ? 480 ASP B OD1 1 ATOM 7612 O OD2 . ASP B 1 480 ? 326.159 190.191 -37.776 1.00 45.26 ? 480 ASP B OD2 1 ATOM 7613 N N . ILE B 1 481 ? 326.427 193.305 -33.327 1.00 36.45 ? 481 ILE B N 1 ATOM 7614 C CA . ILE B 1 481 ? 326.895 193.646 -31.987 1.00 37.96 ? 481 ILE B CA 1 ATOM 7615 C C . ILE B 1 481 ? 325.780 194.271 -31.154 1.00 40.77 ? 481 ILE B C 1 ATOM 7616 O O . ILE B 1 481 ? 325.514 193.836 -30.032 1.00 40.78 ? 481 ILE B O 1 ATOM 7617 C CB . ILE B 1 481 ? 328.081 194.636 -32.034 1.00 36.32 ? 481 ILE B CB 1 ATOM 7618 C CG1 . ILE B 1 481 ? 329.259 194.041 -32.810 1.00 39.15 ? 481 ILE B CG1 1 ATOM 7619 C CG2 . ILE B 1 481 ? 328.515 195.025 -30.631 1.00 36.46 ? 481 ILE B CG2 1 ATOM 7620 C CD1 . ILE B 1 481 ? 330.382 195.032 -33.071 1.00 40.50 ? 481 ILE B CD1 1 ATOM 7621 N N . LYS B 1 482 ? 325.117 195.277 -31.718 1.00 39.44 ? 482 LYS B N 1 ATOM 7622 C CA . LYS B 1 482 ? 324.029 195.960 -31.024 1.00 44.71 ? 482 LYS B CA 1 ATOM 7623 C C . LYS B 1 482 ? 322.820 195.056 -30.794 1.00 45.95 ? 482 LYS B C 1 ATOM 7624 O O . LYS B 1 482 ? 322.052 195.270 -29.861 1.00 47.34 ? 482 LYS B O 1 ATOM 7625 C CB . LYS B 1 482 ? 323.631 197.239 -31.770 1.00 45.13 ? 482 LYS B CB 1 ATOM 7626 C CG . LYS B 1 482 ? 324.722 198.308 -31.756 1.00 45.29 ? 482 LYS B CG 1 ATOM 7627 C CD . LYS B 1 482 ? 324.281 199.601 -32.432 1.00 42.95 ? 482 LYS B CD 1 ATOM 7628 C CE . LYS B 1 482 ? 324.404 199.509 -33.942 1.00 44.80 ? 482 LYS B CE 1 ATOM 7629 N NZ . LYS B 1 482 ? 324.128 200.827 -34.588 1.00 43.70 ? 482 LYS B NZ 1 ATOM 7630 N N . ASN B 1 483 ? 322.677 194.029 -31.627 1.00 47.86 ? 483 ASN B N 1 ATOM 7631 C CA . ASN B 1 483 ? 321.527 193.136 -31.549 1.00 46.68 ? 483 ASN B CA 1 ATOM 7632 C C . ASN B 1 483 ? 321.867 191.848 -30.789 1.00 44.44 ? 483 ASN B C 1 ATOM 7633 O O . ASN B 1 483 ? 321.007 190.991 -30.585 1.00 41.56 ? 483 ASN B O 1 ATOM 7634 C CB . ASN B 1 483 ? 321.009 192.829 -32.963 1.00 55.62 ? 483 ASN B CB 1 ATOM 7635 C CG . ASN B 1 483 ? 319.713 192.036 -32.962 1.00 64.79 ? 483 ASN B CG 1 ATOM 7636 O OD1 . ASN B 1 483 ? 318.811 192.305 -32.167 1.00 65.76 ? 483 ASN B OD1 1 ATOM 7637 N ND2 . ASN B 1 483 ? 319.606 191.070 -33.877 1.00 76.13 ? 483 ASN B ND2 1 ATOM 7638 N N . GLY B 1 484 ? 323.126 191.705 -30.383 1.00 43.54 ? 484 GLY B N 1 ATOM 7639 C CA . GLY B 1 484 ? 323.538 190.541 -29.617 1.00 40.06 ? 484 GLY B CA 1 ATOM 7640 C C . GLY B 1 484 ? 323.773 189.282 -30.431 1.00 44.54 ? 484 GLY B C 1 ATOM 7641 O O . GLY B 1 484 ? 323.785 188.175 -29.883 1.00 45.63 ? 484 GLY B O 1 ATOM 7642 N N . THR B 1 485 ? 323.978 189.441 -31.736 1.00 44.13 ? 485 THR B N 1 ATOM 7643 C CA . THR B 1 485 ? 324.175 188.292 -32.618 1.00 44.49 ? 485 THR B CA 1 ATOM 7644 C C . THR B 1 485 ? 325.559 188.270 -33.274 1.00 43.46 ? 485 THR B C 1 ATOM 7645 O O . THR B 1 485 ? 325.757 187.607 -34.289 1.00 46.43 ? 485 THR B O 1 ATOM 7646 C CB . THR B 1 485 ? 323.095 188.245 -33.715 1.00 49.50 ? 485 THR B CB 1 ATOM 7647 O OG1 . THR B 1 485 ? 323.097 189.482 -34.440 1.00 55.58 ? 485 THR B OG1 1 ATOM 7648 C CG2 . THR B 1 485 ? 321.724 188.031 -33.092 1.00 48.38 ? 485 THR B CG2 1 ATOM 7649 N N . TYR B 1 486 ? 326.515 188.988 -32.691 1.00 41.77 ? 486 TYR B N 1 ATOM 7650 C CA . TYR B 1 486 ? 327.874 189.037 -33.229 1.00 40.87 ? 486 TYR B CA 1 ATOM 7651 C C . TYR B 1 486 ? 328.547 187.669 -33.118 1.00 43.23 ? 486 TYR B C 1 ATOM 7652 O O . TYR B 1 486 ? 328.507 187.036 -32.062 1.00 42.02 ? 486 TYR B O 1 ATOM 7653 C CB . TYR B 1 486 ? 328.685 190.104 -32.480 1.00 37.07 ? 486 TYR B CB 1 ATOM 7654 C CG . TYR B 1 486 ? 330.175 190.156 -32.780 1.00 37.23 ? 486 TYR B CG 1 ATOM 7655 C CD1 . TYR B 1 486 ? 330.674 190.965 -33.794 1.00 35.04 ? 486 TYR B CD1 1 ATOM 7656 C CD2 . TYR B 1 486 ? 331.083 189.417 -32.029 1.00 38.76 ? 486 TYR B CD2 1 ATOM 7657 C CE1 . TYR B 1 486 ? 332.032 191.029 -34.059 1.00 36.00 ? 486 TYR B CE1 1 ATOM 7658 C CE2 . TYR B 1 486 ? 332.441 189.473 -32.285 1.00 40.52 ? 486 TYR B CE2 1 ATOM 7659 C CZ . TYR B 1 486 ? 332.911 190.278 -33.301 1.00 39.44 ? 486 TYR B CZ 1 ATOM 7660 O OH . TYR B 1 486 ? 334.262 190.336 -33.555 1.00 41.24 ? 486 TYR B OH 1 ATOM 7661 N N . ASN B 1 487 ? 329.171 187.223 -34.204 1.00 45.74 ? 487 ASN B N 1 ATOM 7662 C CA . ASN B 1 487 ? 329.860 185.939 -34.209 1.00 45.09 ? 487 ASN B CA 1 ATOM 7663 C C . ASN B 1 487 ? 331.348 186.124 -33.968 1.00 47.68 ? 487 ASN B C 1 ATOM 7664 O O . ASN B 1 487 ? 332.081 186.567 -34.853 1.00 47.36 ? 487 ASN B O 1 ATOM 7665 C CB . ASN B 1 487 ? 329.629 185.212 -35.540 1.00 49.48 ? 487 ASN B CB 1 ATOM 7666 C CG . ASN B 1 487 ? 330.124 183.768 -35.524 1.00 58.49 ? 487 ASN B CG 1 ATOM 7667 O OD1 . ASN B 1 487 ? 330.936 183.375 -34.681 1.00 57.05 ? 487 ASN B OD1 1 ATOM 7668 N ND2 . ASN B 1 487 ? 329.640 182.975 -36.471 1.00 62.88 ? 487 ASN B ND2 1 ATOM 7669 N N . TYR B 1 488 ? 331.786 185.747 -32.772 1.00 45.02 ? 488 TYR B N 1 ATOM 7670 C CA . TYR B 1 488 ? 333.180 185.872 -32.368 1.00 42.77 ? 488 TYR B CA 1 ATOM 7671 C C . TYR B 1 488 ? 334.111 185.065 -33.267 1.00 43.27 ? 488 TYR B C 1 ATOM 7672 O O . TYR B 1 488 ? 335.190 185.531 -33.642 1.00 42.99 ? 488 TYR B O 1 ATOM 7673 C CB . TYR B 1 488 ? 333.310 185.413 -30.915 1.00 39.87 ? 488 TYR B CB 1 ATOM 7674 C CG . TYR B 1 488 ? 334.718 185.201 -30.402 1.00 38.96 ? 488 TYR B CG 1 ATOM 7675 C CD1 . TYR B 1 488 ? 335.572 186.272 -30.176 1.00 34.43 ? 488 TYR B CD1 1 ATOM 7676 C CD2 . TYR B 1 488 ? 335.177 183.924 -30.103 1.00 40.64 ? 488 TYR B CD2 1 ATOM 7677 C CE1 . TYR B 1 488 ? 336.855 186.073 -29.684 1.00 35.93 ? 488 TYR B CE1 1 ATOM 7678 C CE2 . TYR B 1 488 ? 336.456 183.715 -29.608 1.00 36.87 ? 488 TYR B CE2 1 ATOM 7679 C CZ . TYR B 1 488 ? 337.288 184.789 -29.403 1.00 36.05 ? 488 TYR B CZ 1 ATOM 7680 O OH . TYR B 1 488 ? 338.556 184.577 -28.912 1.00 36.72 ? 488 TYR B OH 1 ATOM 7681 N N . TYR B 1 489 ? 333.689 183.854 -33.613 1.00 43.08 ? 489 TYR B N 1 ATOM 7682 C CA . TYR B 1 489 ? 334.538 182.948 -34.379 1.00 43.85 ? 489 TYR B CA 1 ATOM 7683 C C . TYR B 1 489 ? 334.718 183.401 -35.828 1.00 43.92 ? 489 TYR B C 1 ATOM 7684 O O . TYR B 1 489 ? 335.760 183.153 -36.436 1.00 40.60 ? 489 TYR B O 1 ATOM 7685 C CB . TYR B 1 489 ? 334.003 181.515 -34.295 1.00 44.18 ? 489 TYR B CB 1 ATOM 7686 C CG . TYR B 1 489 ? 333.930 181.001 -32.872 1.00 44.39 ? 489 TYR B CG 1 ATOM 7687 C CD1 . TYR B 1 489 ? 335.053 180.500 -32.231 1.00 43.72 ? 489 TYR B CD1 1 ATOM 7688 C CD2 . TYR B 1 489 ? 332.740 181.049 -32.159 1.00 46.71 ? 489 TYR B CD2 1 ATOM 7689 C CE1 . TYR B 1 489 ? 334.989 180.044 -30.922 1.00 44.22 ? 489 TYR B CE1 1 ATOM 7690 C CE2 . TYR B 1 489 ? 332.665 180.600 -30.854 1.00 44.37 ? 489 TYR B CE2 1 ATOM 7691 C CZ . TYR B 1 489 ? 333.790 180.097 -30.240 1.00 48.57 ? 489 TYR B CZ 1 ATOM 7692 O OH . TYR B 1 489 ? 333.705 179.649 -28.939 1.00 49.54 ? 489 TYR B OH 1 ATOM 7693 N N . GLU B 1 490 ? 333.708 184.082 -36.365 1.00 48.11 ? 490 GLU B N 1 ATOM 7694 C CA . GLU B 1 490 ? 333.748 184.584 -37.740 1.00 52.00 ? 490 GLU B CA 1 ATOM 7695 C C . GLU B 1 490 ? 334.903 185.565 -37.979 1.00 50.72 ? 490 GLU B C 1 ATOM 7696 O O . GLU B 1 490 ? 335.434 185.657 -39.090 1.00 51.11 ? 490 GLU B O 1 ATOM 7697 C CB . GLU B 1 490 ? 332.407 185.233 -38.095 1.00 56.29 ? 490 GLU B CB 1 ATOM 7698 C CG . GLU B 1 490 ? 332.300 185.757 -39.520 1.00 60.26 ? 490 GLU B CG 1 ATOM 7699 C CD . GLU B 1 490 ? 330.967 186.441 -39.788 1.00 65.15 ? 490 GLU B CD 1 ATOM 7700 O OE1 . GLU B 1 490 ? 330.035 186.282 -38.966 1.00 61.72 ? 490 GLU B OE1 1 ATOM 7701 O OE2 . GLU B 1 490 ? 330.852 187.144 -40.816 1.00 68.21 ? 490 GLU B OE2 1 ATOM 7702 N N . TYR B 1 491 ? 335.314 186.272 -36.932 1.00 45.04 ? 491 TYR B N 1 ATOM 7703 C CA . TYR B 1 491 ? 336.351 187.281 -37.083 1.00 43.19 ? 491 TYR B CA 1 ATOM 7704 C C . TYR B 1 491 ? 337.608 186.944 -36.289 1.00 43.67 ? 491 TYR B C 1 ATOM 7705 O O . TYR B 1 491 ? 338.506 187.776 -36.176 1.00 44.30 ? 491 TYR B O 1 ATOM 7706 C CB . TYR B 1 491 ? 335.831 188.654 -36.647 1.00 43.29 ? 491 TYR B CB 1 ATOM 7707 C CG . TYR B 1 491 ? 334.603 189.140 -37.392 1.00 43.48 ? 491 TYR B CG 1 ATOM 7708 C CD1 . TYR B 1 491 ? 334.722 189.780 -38.618 1.00 46.61 ? 491 TYR B CD1 1 ATOM 7709 C CD2 . TYR B 1 491 ? 333.334 188.999 -36.851 1.00 44.16 ? 491 TYR B CD2 1 ATOM 7710 C CE1 . TYR B 1 491 ? 333.609 190.242 -39.298 1.00 48.90 ? 491 TYR B CE1 1 ATOM 7711 C CE2 . TYR B 1 491 ? 332.211 189.461 -37.522 1.00 48.63 ? 491 TYR B CE2 1 ATOM 7712 C CZ . TYR B 1 491 ? 332.358 190.083 -38.745 1.00 51.30 ? 491 TYR B CZ 1 ATOM 7713 O OH . TYR B 1 491 ? 331.253 190.544 -39.424 1.00 53.51 ? 491 TYR B OH 1 ATOM 7714 N N . ARG B 1 492 ? 337.673 185.728 -35.749 1.00 44.95 ? 492 ARG B N 1 ATOM 7715 C CA . ARG B 1 492 ? 338.796 185.320 -34.898 1.00 46.47 ? 492 ARG B CA 1 ATOM 7716 C C . ARG B 1 492 ? 340.143 185.438 -35.601 1.00 44.99 ? 492 ARG B C 1 ATOM 7717 O O . ARG B 1 492 ? 341.076 186.036 -35.065 1.00 45.51 ? 492 ARG B O 1 ATOM 7718 C CB . ARG B 1 492 ? 338.626 183.871 -34.429 1.00 48.44 ? 492 ARG B CB 1 ATOM 7719 C CG . ARG B 1 492 ? 338.436 183.668 -32.927 1.00 52.66 ? 492 ARG B CG 1 ATOM 7720 C CD . ARG B 1 492 ? 339.670 184.011 -32.111 1.00 45.48 ? 492 ARG B CD 1 ATOM 7721 N NE . ARG B 1 492 ? 339.755 185.443 -31.826 1.00 41.53 ? 492 ARG B NE 1 ATOM 7722 C CZ . ARG B 1 492 ? 340.862 186.056 -31.425 1.00 43.88 ? 492 ARG B CZ 1 ATOM 7723 N NH1 . ARG B 1 492 ? 341.976 185.360 -31.254 1.00 41.50 ? 492 ARG B NH1 1 ATOM 7724 N NH2 . ARG B 1 492 ? 340.855 187.360 -31.197 1.00 44.17 ? 492 ARG B NH2 1 ATOM 7725 N N . LYS B 1 493 ? 340.242 184.846 -36.789 1.00 41.76 ? 493 LYS B N 1 ATOM 7726 C CA . LYS B 1 493 ? 341.504 184.799 -37.525 1.00 46.59 ? 493 LYS B CA 1 ATOM 7727 C C . LYS B 1 493 ? 342.029 186.191 -37.868 1.00 43.81 ? 493 LYS B C 1 ATOM 7728 O O . LYS B 1 493 ? 343.177 186.517 -37.557 1.00 44.03 ? 493 LYS B O 1 ATOM 7729 C CB . LYS B 1 493 ? 341.364 183.946 -38.791 1.00 47.80 ? 493 LYS B CB 1 ATOM 7730 C CG . LYS B 1 493 ? 342.677 183.717 -39.525 1.00 54.80 ? 493 LYS B CG 1 ATOM 7731 C CD . LYS B 1 493 ? 342.496 182.772 -40.708 1.00 58.30 ? 493 LYS B CD 1 ATOM 7732 C CE . LYS B 1 493 ? 343.840 182.389 -41.323 1.00 60.13 ? 493 LYS B CE 1 ATOM 7733 N NZ . LYS B 1 493 ? 343.673 181.492 -42.508 1.00 63.18 ? 493 LYS B NZ 1 ATOM 7734 N N . GLU B 1 494 ? 341.190 187.004 -38.506 1.00 42.15 ? 494 GLU B N 1 ATOM 7735 C CA . GLU B 1 494 ? 341.567 188.376 -38.844 1.00 45.55 ? 494 GLU B CA 1 ATOM 7736 C C . GLU B 1 494 ? 341.972 189.171 -37.601 1.00 48.60 ? 494 GLU B C 1 ATOM 7737 O O . GLU B 1 494 ? 342.953 189.917 -37.626 1.00 52.02 ? 494 GLU B O 1 ATOM 7738 C CB . GLU B 1 494 ? 340.420 189.089 -39.571 1.00 41.52 ? 494 GLU B CB 1 ATOM 7739 C CG . GLU B 1 494 ? 340.725 190.541 -39.944 1.00 42.99 ? 494 GLU B CG 1 ATOM 7740 C CD . GLU B 1 494 ? 339.561 191.239 -40.629 1.00 48.34 ? 494 GLU B CD 1 ATOM 7741 O OE1 . GLU B 1 494 ? 339.668 192.459 -40.882 1.00 48.81 ? 494 GLU B OE1 1 ATOM 7742 O OE2 . GLU B 1 494 ? 338.535 190.577 -40.906 1.00 49.17 ? 494 GLU B OE2 1 ATOM 7743 N N . SER B 1 495 ? 341.235 188.980 -36.509 1.00 43.49 ? 495 SER B N 1 ATOM 7744 C CA . SER B 1 495 ? 341.505 189.701 -35.270 1.00 43.56 ? 495 SER B CA 1 ATOM 7745 C C . SER B 1 495 ? 342.848 189.283 -34.696 1.00 45.21 ? 495 SER B C 1 ATOM 7746 O O . SER B 1 495 ? 343.645 190.128 -34.279 1.00 43.54 ? 495 SER B O 1 ATOM 7747 C CB . SER B 1 495 ? 340.403 189.463 -34.233 1.00 41.31 ? 495 SER B CB 1 ATOM 7748 O OG . SER B 1 495 ? 339.146 189.958 -34.667 1.00 42.31 ? 495 SER B OG 1 ATOM 7749 N N . HIS B 1 496 ? 343.091 187.975 -34.675 1.00 48.55 ? 496 HIS B N 1 ATOM 7750 C CA . HIS B 1 496 ? 344.352 187.435 -34.182 1.00 51.48 ? 496 HIS B CA 1 ATOM 7751 C C . HIS B 1 496 ? 345.563 188.003 -34.925 1.00 53.74 ? 496 HIS B C 1 ATOM 7752 O O . HIS B 1 496 ? 346.612 188.234 -34.320 1.00 53.23 ? 496 HIS B O 1 ATOM 7753 C CB . HIS B 1 496 ? 344.358 185.909 -34.263 1.00 51.17 ? 496 HIS B CB 1 ATOM 7754 C CG . HIS B 1 496 ? 345.607 185.286 -33.725 1.00 57.65 ? 496 HIS B CG 1 ATOM 7755 N ND1 . HIS B 1 496 ? 345.974 185.376 -32.399 1.00 59.46 ? 496 HIS B ND1 1 ATOM 7756 C CD2 . HIS B 1 496 ? 346.586 184.575 -34.338 1.00 60.80 ? 496 HIS B CD2 1 ATOM 7757 C CE1 . HIS B 1 496 ? 347.116 184.741 -32.215 1.00 59.60 ? 496 HIS B CE1 1 ATOM 7758 N NE2 . HIS B 1 496 ? 347.511 184.247 -33.373 1.00 62.68 ? 496 HIS B NE2 1 ATOM 7759 N N . LEU B 1 497 ? 345.424 188.213 -36.233 1.00 55.34 ? 497 LEU B N 1 ATOM 7760 C CA . LEU B 1 497 ? 346.530 188.726 -37.042 1.00 54.19 ? 497 LEU B CA 1 ATOM 7761 C C . LEU B 1 497 ? 346.852 190.163 -36.663 1.00 54.84 ? 497 LEU B C 1 ATOM 7762 O O . LEU B 1 497 ? 348.019 190.542 -36.568 1.00 51.39 ? 497 LEU B O 1 ATOM 7763 C CB . LEU B 1 497 ? 346.209 188.644 -38.538 1.00 49.71 ? 497 LEU B CB 1 ATOM 7764 C CG . LEU B 1 497 ? 345.967 187.276 -39.191 1.00 53.11 ? 497 LEU B CG 1 ATOM 7765 C CD1 . LEU B 1 497 ? 345.596 187.433 -40.665 1.00 53.96 ? 497 LEU B CD1 1 ATOM 7766 C CD2 . LEU B 1 497 ? 347.190 186.378 -39.050 1.00 46.54 ? 497 LEU B CD2 1 ATOM 7767 N N . GLU B 1 498 ? 345.810 190.959 -36.445 1.00 56.66 ? 498 GLU B N 1 ATOM 7768 C CA . GLU B 1 498 ? 345.988 192.349 -36.059 1.00 60.07 ? 498 GLU B CA 1 ATOM 7769 C C . GLU B 1 498 ? 346.606 192.417 -34.672 1.00 58.89 ? 498 GLU B C 1 ATOM 7770 O O . GLU B 1 498 ? 347.388 193.320 -34.367 1.00 59.25 ? 498 GLU B O 1 ATOM 7771 C CB . GLU B 1 498 ? 344.653 193.095 -36.097 1.00 65.41 ? 498 GLU B CB 1 ATOM 7772 C CG . GLU B 1 498 ? 344.774 194.606 -35.983 1.00 73.77 ? 498 GLU B CG 1 ATOM 7773 C CD . GLU B 1 498 ? 345.643 195.204 -37.077 1.00 82.92 ? 498 GLU B CD 1 ATOM 7774 O OE1 . GLU B 1 498 ? 345.509 194.782 -38.247 1.00 84.59 ? 498 GLU B OE1 1 ATOM 7775 O OE2 . GLU B 1 498 ? 346.454 196.103 -36.768 1.00 87.45 ? 498 GLU B OE2 1 ATOM 7776 N N . LYS B 1 499 ? 346.248 191.449 -33.835 1.00 58.62 ? 499 LYS B N 1 ATOM 7777 C CA . LYS B 1 499 ? 346.779 191.375 -32.483 1.00 57.16 ? 499 LYS B CA 1 ATOM 7778 C C . LYS B 1 499 ? 348.275 191.054 -32.479 1.00 56.28 ? 499 LYS B C 1 ATOM 7779 O O . LYS B 1 499 ? 349.031 191.620 -31.688 1.00 55.59 ? 499 LYS B O 1 ATOM 7780 C CB . LYS B 1 499 ? 346.002 190.341 -31.664 1.00 52.79 ? 499 LYS B CB 1 ATOM 7781 C CG . LYS B 1 499 ? 346.399 190.292 -30.196 1.00 50.53 ? 499 LYS B CG 1 ATOM 7782 C CD . LYS B 1 499 ? 346.368 191.682 -29.563 1.00 49.88 ? 499 LYS B CD 1 ATOM 7783 C CE . LYS B 1 499 ? 346.094 191.613 -28.065 1.00 51.72 ? 499 LYS B CE 1 ATOM 7784 N NZ . LYS B 1 499 ? 347.053 190.732 -27.342 1.00 54.67 ? 499 LYS B NZ 1 ATOM 7785 N N . GLN B 1 500 ? 348.692 190.142 -33.356 1.00 56.97 ? 500 GLN B N 1 ATOM 7786 C CA . GLN B 1 500 ? 350.107 189.808 -33.515 1.00 56.10 ? 500 GLN B CA 1 ATOM 7787 C C . GLN B 1 500 ? 350.950 191.032 -33.841 1.00 56.32 ? 500 GLN B C 1 ATOM 7788 O O . GLN B 1 500 ? 352.035 191.212 -33.289 1.00 61.30 ? 500 GLN B O 1 ATOM 7789 C CB . GLN B 1 500 ? 350.300 188.760 -34.610 1.00 60.66 ? 500 GLN B CB 1 ATOM 7790 C CG . GLN B 1 500 ? 349.973 187.335 -34.201 1.00 63.66 ? 500 GLN B CG 1 ATOM 7791 C CD . GLN B 1 500 ? 350.367 186.333 -35.270 1.00 68.42 ? 500 GLN B CD 1 ATOM 7792 O OE1 . GLN B 1 500 ? 350.739 186.709 -36.386 1.00 71.38 ? 500 GLN B OE1 1 ATOM 7793 N NE2 . GLN B 1 500 ? 350.289 185.051 -34.936 1.00 66.33 ? 500 GLN B NE2 1 ATOM 7794 N N . LYS B 1 501 ? 350.451 191.861 -34.753 1.00 54.65 ? 501 LYS B N 1 ATOM 7795 C CA . LYS B 1 501 ? 351.126 193.100 -35.116 1.00 56.94 ? 501 LYS B CA 1 ATOM 7796 C C . LYS B 1 501 ? 351.226 193.993 -33.887 1.00 61.39 ? 501 LYS B C 1 ATOM 7797 O O . LYS B 1 501 ? 352.226 194.684 -33.685 1.00 63.92 ? 501 LYS B O 1 ATOM 7798 C CB . LYS B 1 501 ? 350.372 193.814 -36.242 1.00 61.63 ? 501 LYS B CB 1 ATOM 7799 C CG . LYS B 1 501 ? 350.452 193.111 -37.603 1.00 69.33 ? 501 LYS B CG 1 ATOM 7800 C CD . LYS B 1 501 ? 349.555 193.783 -38.650 1.00 75.78 ? 501 LYS B CD 1 ATOM 7801 C CE . LYS B 1 501 ? 349.641 195.307 -38.599 1.00 77.59 ? 501 LYS B CE 1 ATOM 7802 N NZ . LYS B 1 501 ? 350.945 195.827 -39.100 1.00 76.94 ? 501 LYS B NZ 1 ATOM 7803 N N . ILE B 1 502 ? 350.179 193.974 -33.068 1.00 61.13 ? 502 ILE B N 1 ATOM 7804 C CA . ILE B 1 502 ? 350.163 194.741 -31.831 1.00 56.55 ? 502 ILE B CA 1 ATOM 7805 C C . ILE B 1 502 ? 351.133 194.171 -30.796 1.00 54.72 ? 502 ILE B C 1 ATOM 7806 O O . ILE B 1 502 ? 351.876 194.919 -30.160 1.00 52.98 ? 502 ILE B O 1 ATOM 7807 C CB . ILE B 1 502 ? 348.737 194.838 -31.233 1.00 54.07 ? 502 ILE B CB 1 ATOM 7808 C CG1 . ILE B 1 502 ? 347.876 195.802 -32.057 1.00 50.89 ? 502 ILE B CG1 1 ATOM 7809 C CG2 . ILE B 1 502 ? 348.787 195.317 -29.791 1.00 53.27 ? 502 ILE B CG2 1 ATOM 7810 C CD1 . ILE B 1 502 ? 346.385 195.613 -31.870 1.00 46.13 ? 502 ILE B CD1 1 ATOM 7811 N N . ASP B 1 503 ? 351.150 192.848 -30.651 1.00 57.99 ? 503 ASP B N 1 ATOM 7812 C CA . ASP B 1 503 ? 351.999 192.211 -29.643 1.00 61.66 ? 503 ASP B CA 1 ATOM 7813 C C . ASP B 1 503 ? 353.504 192.332 -29.917 1.00 65.10 ? 503 ASP B C 1 ATOM 7814 O O . ASP B 1 503 ? 354.314 191.826 -29.143 1.00 66.80 ? 503 ASP B O 1 ATOM 7815 C CB . ASP B 1 503 ? 351.608 190.739 -29.454 1.00 62.14 ? 503 ASP B CB 1 ATOM 7816 C CG . ASP B 1 503 ? 350.219 190.572 -28.851 1.00 65.12 ? 503 ASP B CG 1 ATOM 7817 O OD1 . ASP B 1 503 ? 349.664 191.566 -28.330 1.00 66.00 ? 503 ASP B OD1 1 ATOM 7818 O OD2 . ASP B 1 503 ? 349.686 189.442 -28.890 1.00 63.36 ? 503 ASP B OD2 1 ATOM 7819 N N . SER B 1 504 ? 353.871 192.992 -31.013 1.00 68.05 ? 504 SER B N 1 ATOM 7820 C CA . SER B 1 504 ? 355.275 193.264 -31.314 1.00 69.15 ? 504 SER B CA 1 ATOM 7821 C C . SER B 1 504 ? 355.514 194.751 -31.583 1.00 76.84 ? 504 SER B C 1 ATOM 7822 O O . SER B 1 504 ? 356.369 195.375 -30.952 1.00 78.10 ? 504 SER B O 1 ATOM 7823 C CB . SER B 1 504 ? 355.748 192.436 -32.514 1.00 63.28 ? 504 SER B CB 1 ATOM 7824 O OG . SER B 1 504 ? 355.191 192.922 -33.721 1.00 58.04 ? 504 SER B OG 1 ATOM 7825 N N . GLY B 1 505 ? 354.743 195.298 -32.525 1.00 80.12 ? 505 GLY B N 1 ATOM 7826 C CA . GLY B 1 505 ? 354.888 196.666 -33.007 1.00 80.61 ? 505 GLY B CA 1 ATOM 7827 C C . GLY B 1 505 ? 355.198 197.735 -31.977 1.00 81.01 ? 505 GLY B C 1 ATOM 7828 O O . GLY B 1 505 ? 356.239 198.390 -32.048 1.00 81.41 ? 505 GLY B O 1 ATOM 7829 N N . GLY C 1 4 ? 333.639 170.129 -26.487 1.00 46.89 ? 4 GLY C N 1 ATOM 7830 C CA . GLY C 1 4 ? 334.163 171.131 -25.573 1.00 45.38 ? 4 GLY C CA 1 ATOM 7831 C C . GLY C 1 4 ? 333.441 171.135 -24.235 1.00 44.34 ? 4 GLY C C 1 ATOM 7832 O O . GLY C 1 4 ? 332.220 171.305 -24.178 1.00 45.16 ? 4 GLY C O 1 ATOM 7833 N N . ASP C 1 5 ? 334.193 170.941 -23.158 1.00 41.02 ? 5 ASP C N 1 ATOM 7834 C CA . ASP C 1 5 ? 333.634 170.968 -21.809 1.00 36.34 ? 5 ASP C CA 1 ATOM 7835 C C . ASP C 1 5 ? 333.113 172.362 -21.421 1.00 40.24 ? 5 ASP C C 1 ATOM 7836 O O . ASP C 1 5 ? 333.681 173.383 -21.819 1.00 40.23 ? 5 ASP C O 1 ATOM 7837 C CB . ASP C 1 5 ? 334.675 170.476 -20.800 1.00 33.70 ? 5 ASP C CB 1 ATOM 7838 C CG . ASP C 1 5 ? 335.130 169.055 -21.079 1.00 37.17 ? 5 ASP C CG 1 ATOM 7839 O OD1 . ASP C 1 5 ? 334.417 168.341 -21.817 1.00 42.44 ? 5 ASP C OD1 1 ATOM 7840 O OD2 . ASP C 1 5 ? 336.199 168.651 -20.566 1.00 36.42 ? 5 ASP C OD2 1 ATOM 7841 N N . GLN C 1 6 ? 332.032 172.393 -20.644 1.00 38.58 ? 6 GLN C N 1 ATOM 7842 C CA . GLN C 1 6 ? 331.390 173.651 -20.259 1.00 36.67 ? 6 GLN C CA 1 ATOM 7843 C C . GLN C 1 6 ? 331.033 173.690 -18.773 1.00 34.98 ? 6 GLN C C 1 ATOM 7844 O O . GLN C 1 6 ? 330.698 172.659 -18.179 1.00 33.20 ? 6 GLN C O 1 ATOM 7845 C CB . GLN C 1 6 ? 330.110 173.855 -21.078 1.00 36.77 ? 6 GLN C CB 1 ATOM 7846 C CG . GLN C 1 6 ? 330.345 174.282 -22.523 1.00 40.81 ? 6 GLN C CG 1 ATOM 7847 C CD . GLN C 1 6 ? 329.058 174.639 -23.231 1.00 42.18 ? 6 GLN C CD 1 ATOM 7848 O OE1 . GLN C 1 6 ? 328.117 175.153 -22.619 1.00 43.71 ? 6 GLN C OE1 1 ATOM 7849 N NE2 . GLN C 1 6 ? 329.002 174.354 -24.528 1.00 42.18 ? 6 GLN C NE2 1 ATOM 7850 N N . ILE C 1 7 ? 331.112 174.880 -18.179 1.00 34.62 ? 7 ILE C N 1 ATOM 7851 C CA . ILE C 1 7 ? 330.524 175.121 -16.863 1.00 36.63 ? 7 ILE C CA 1 ATOM 7852 C C . ILE C 1 7 ? 329.671 176.395 -16.872 1.00 37.02 ? 7 ILE C C 1 ATOM 7853 O O . ILE C 1 7 ? 330.103 177.436 -17.366 1.00 41.15 ? 7 ILE C O 1 ATOM 7854 C CB . ILE C 1 7 ? 331.588 175.128 -15.720 1.00 32.53 ? 7 ILE C CB 1 ATOM 7855 C CG1 . ILE C 1 7 ? 330.896 175.148 -14.352 1.00 35.60 ? 7 ILE C CG1 1 ATOM 7856 C CG2 . ILE C 1 7 ? 332.562 176.305 -15.847 1.00 29.23 ? 7 ILE C CG2 1 ATOM 7857 C CD1 . ILE C 1 7 ? 331.775 174.649 -13.220 1.00 42.45 ? 7 ILE C CD1 1 ATOM 7858 N N . CYS C 1 8 ? 328.454 176.293 -16.338 1.00 35.63 ? 8 CYS C N 1 ATOM 7859 C CA . CYS C 1 8 ? 327.489 177.394 -16.362 1.00 37.21 ? 8 CYS C CA 1 ATOM 7860 C C . CYS C 1 8 ? 327.118 177.828 -14.956 1.00 36.56 ? 8 CYS C C 1 ATOM 7861 O O . CYS C 1 8 ? 327.092 177.012 -14.036 1.00 37.77 ? 8 CYS C O 1 ATOM 7862 C CB . CYS C 1 8 ? 326.200 176.974 -17.078 1.00 36.01 ? 8 CYS C CB 1 ATOM 7863 S SG . CYS C 1 8 ? 326.395 176.393 -18.766 1.00 36.90 ? 8 CYS C SG 1 ATOM 7864 N N . ILE C 1 9 ? 326.820 179.112 -14.798 1.00 32.98 ? 9 ILE C N 1 ATOM 7865 C CA . ILE C 1 9 ? 326.276 179.621 -13.548 1.00 31.05 ? 9 ILE C CA 1 ATOM 7866 C C . ILE C 1 9 ? 324.793 179.909 -13.772 1.00 32.95 ? 9 ILE C C 1 ATOM 7867 O O . ILE C 1 9 ? 324.415 180.498 -14.795 1.00 32.11 ? 9 ILE C O 1 ATOM 7868 C CB . ILE C 1 9 ? 327.004 180.895 -13.075 1.00 31.05 ? 9 ILE C CB 1 ATOM 7869 C CG1 . ILE C 1 9 ? 328.443 180.569 -12.662 1.00 34.82 ? 9 ILE C CG1 1 ATOM 7870 C CG2 . ILE C 1 9 ? 326.278 181.523 -11.887 1.00 30.46 ? 9 ILE C CG2 1 ATOM 7871 C CD1 . ILE C 1 9 ? 329.440 180.584 -13.811 1.00 36.92 ? 9 ILE C CD1 1 ATOM 7872 N N . GLY C 1 10 ? 323.950 179.487 -12.835 1.00 31.55 ? 10 GLY C N 1 ATOM 7873 C CA . GLY C 1 10 ? 322.518 179.663 -12.995 1.00 32.50 ? 10 GLY C CA 1 ATOM 7874 C C . GLY C 1 10 ? 321.790 179.709 -11.671 1.00 36.86 ? 10 GLY C C 1 ATOM 7875 O O . GLY C 1 10 ? 322.417 179.733 -10.606 1.00 35.99 ? 10 GLY C O 1 ATOM 7876 N N . TYR C 1 11 ? 320.461 179.732 -11.736 1.00 34.53 ? 11 TYR C N 1 ATOM 7877 C CA . TYR C 1 11 ? 319.651 179.857 -10.531 1.00 35.50 ? 11 TYR C CA 1 ATOM 7878 C C . TYR C 1 11 ? 318.357 179.039 -10.573 1.00 36.50 ? 11 TYR C C 1 ATOM 7879 O O . TYR C 1 11 ? 317.959 178.530 -11.622 1.00 36.44 ? 11 TYR C O 1 ATOM 7880 C CB . TYR C 1 11 ? 319.361 181.330 -10.222 1.00 32.76 ? 11 TYR C CB 1 ATOM 7881 C CG . TYR C 1 11 ? 318.666 182.080 -11.333 1.00 33.20 ? 11 TYR C CG 1 ATOM 7882 C CD1 . TYR C 1 11 ? 317.281 182.189 -11.364 1.00 29.42 ? 11 TYR C CD1 1 ATOM 7883 C CD2 . TYR C 1 11 ? 319.393 182.692 -12.345 1.00 33.82 ? 11 TYR C CD2 1 ATOM 7884 C CE1 . TYR C 1 11 ? 316.640 182.883 -12.371 1.00 24.11 ? 11 TYR C CE1 1 ATOM 7885 C CE2 . TYR C 1 11 ? 318.760 183.379 -13.361 1.00 35.81 ? 11 TYR C CE2 1 ATOM 7886 C CZ . TYR C 1 11 ? 317.386 183.470 -13.367 1.00 28.77 ? 11 TYR C CZ 1 ATOM 7887 O OH . TYR C 1 11 ? 316.760 184.157 -14.378 1.00 32.62 ? 11 TYR C OH 1 ATOM 7888 N N . HIS C 1 12 ? 317.708 178.933 -9.418 1.00 32.66 ? 12 HIS C N 1 ATOM 7889 C CA . HIS C 1 12 ? 316.541 178.070 -9.237 1.00 36.26 ? 12 HIS C CA 1 ATOM 7890 C C . HIS C 1 12 ? 315.276 178.617 -9.907 1.00 34.87 ? 12 HIS C C 1 ATOM 7891 O O . HIS C 1 12 ? 314.957 179.805 -9.779 1.00 31.51 ? 12 HIS C O 1 ATOM 7892 C CB . HIS C 1 12 ? 316.306 177.855 -7.731 1.00 32.94 ? 12 HIS C CB 1 ATOM 7893 C CG . HIS C 1 12 ? 315.155 176.954 -7.401 1.00 38.81 ? 12 HIS C CG 1 ATOM 7894 N ND1 . HIS C 1 12 ? 315.105 175.630 -7.782 1.00 38.40 ? 12 HIS C ND1 1 ATOM 7895 C CD2 . HIS C 1 12 ? 314.016 177.185 -6.698 1.00 41.26 ? 12 HIS C CD2 1 ATOM 7896 C CE1 . HIS C 1 12 ? 313.986 175.087 -7.339 1.00 40.30 ? 12 HIS C CE1 1 ATOM 7897 N NE2 . HIS C 1 12 ? 313.306 176.006 -6.680 1.00 42.54 ? 12 HIS C NE2 1 ATOM 7898 N N . SER C 1 13 ? 314.590 177.754 -10.656 1.00 34.14 ? 13 SER C N 1 ATOM 7899 C CA . SER C 1 13 ? 313.216 178.006 -11.102 1.00 38.34 ? 13 SER C CA 1 ATOM 7900 C C . SER C 1 13 ? 312.310 176.911 -10.546 1.00 42.93 ? 13 SER C C 1 ATOM 7901 O O . SER C 1 13 ? 312.793 175.851 -10.133 1.00 43.82 ? 13 SER C O 1 ATOM 7902 C CB . SER C 1 13 ? 313.110 177.993 -12.630 1.00 37.13 ? 13 SER C CB 1 ATOM 7903 O OG . SER C 1 13 ? 313.769 179.099 -13.212 1.00 45.15 ? 13 SER C OG 1 ATOM 7904 N N . ASN C 1 14 ? 311.002 177.159 -10.539 1.00 38.73 ? 14 ASN C N 1 ATOM 7905 C CA . ASN C 1 14 ? 310.042 176.131 -10.141 1.00 33.93 ? 14 ASN C CA 1 ATOM 7906 C C . ASN C 1 14 ? 308.673 176.322 -10.796 1.00 37.04 ? 14 ASN C C 1 ATOM 7907 O O . ASN C 1 14 ? 308.540 177.102 -11.744 1.00 42.46 ? 14 ASN C O 1 ATOM 7908 C CB . ASN C 1 14 ? 309.932 176.015 -8.613 1.00 30.36 ? 14 ASN C CB 1 ATOM 7909 C CG . ASN C 1 14 ? 309.364 177.263 -7.962 1.00 33.32 ? 14 ASN C CG 1 ATOM 7910 O OD1 . ASN C 1 14 ? 308.799 178.130 -8.630 1.00 29.73 ? 14 ASN C OD1 1 ATOM 7911 N ND2 . ASN C 1 14 ? 309.530 177.366 -6.643 1.00 31.42 ? 14 ASN C ND2 1 ATOM 7912 N N . ASN C 1 15 ? 307.659 175.634 -10.276 1.00 35.47 ? 15 ASN C N 1 ATOM 7913 C CA . ASN C 1 15 ? 306.325 175.666 -10.879 1.00 45.12 ? 15 ASN C CA 1 ATOM 7914 C C . ASN C 1 15 ? 305.396 176.703 -10.237 1.00 43.58 ? 15 ASN C C 1 ATOM 7915 O O . ASN C 1 15 ? 304.201 176.748 -10.539 1.00 42.12 ? 15 ASN C O 1 ATOM 7916 C CB . ASN C 1 15 ? 305.681 174.266 -10.867 1.00 56.74 ? 15 ASN C CB 1 ATOM 7917 C CG . ASN C 1 15 ? 306.226 173.350 -11.970 1.00 71.67 ? 15 ASN C CG 1 ATOM 7918 O OD1 . ASN C 1 15 ? 307.104 173.743 -12.742 1.00 72.18 ? 15 ASN C OD1 1 ATOM 7919 N ND2 . ASN C 1 15 ? 305.692 172.125 -12.050 1.00 84.99 ? 15 ASN C ND2 1 ATOM 7920 N N . SER C 1 16 ? 305.950 177.525 -9.348 1.00 40.86 ? 16 SER C N 1 ATOM 7921 C CA . SER C 1 16 ? 305.180 178.557 -8.657 1.00 41.67 ? 16 SER C CA 1 ATOM 7922 C C . SER C 1 16 ? 304.445 179.506 -9.608 1.00 40.19 ? 16 SER C C 1 ATOM 7923 O O . SER C 1 16 ? 304.975 179.892 -10.654 1.00 42.13 ? 16 SER C O 1 ATOM 7924 C CB . SER C 1 16 ? 306.087 179.363 -7.724 1.00 43.52 ? 16 SER C CB 1 ATOM 7925 O OG . SER C 1 16 ? 305.410 180.502 -7.222 1.00 46.13 ? 16 SER C OG 1 ATOM 7926 N N . THR C 1 17 ? 303.218 179.865 -9.240 1.00 35.94 ? 17 THR C N 1 ATOM 7927 C CA . THR C 1 17 ? 302.456 180.872 -9.975 1.00 40.67 ? 17 THR C CA 1 ATOM 7928 C C . THR C 1 17 ? 302.400 182.205 -9.222 1.00 39.34 ? 17 THR C C 1 ATOM 7929 O O . THR C 1 17 ? 301.727 183.144 -9.656 1.00 41.99 ? 17 THR C O 1 ATOM 7930 C CB . THR C 1 17 ? 301.022 180.396 -10.252 1.00 44.39 ? 17 THR C CB 1 ATOM 7931 O OG1 . THR C 1 17 ? 300.430 179.938 -9.029 1.00 48.93 ? 17 THR C OG1 1 ATOM 7932 C CG2 . THR C 1 17 ? 301.034 179.261 -11.267 1.00 41.67 ? 17 THR C CG2 1 ATOM 7933 N N . GLN C 1 18 ? 303.090 182.280 -8.087 1.00 37.10 ? 18 GLN C N 1 ATOM 7934 C CA . GLN C 1 18 ? 303.112 183.503 -7.280 1.00 37.10 ? 18 GLN C CA 1 ATOM 7935 C C . GLN C 1 18 ? 303.785 184.658 -8.022 1.00 35.36 ? 18 GLN C C 1 ATOM 7936 O O . GLN C 1 18 ? 304.803 184.461 -8.694 1.00 35.69 ? 18 GLN C O 1 ATOM 7937 C CB . GLN C 1 18 ? 303.840 183.251 -5.954 1.00 35.52 ? 18 GLN C CB 1 ATOM 7938 C CG . GLN C 1 18 ? 303.248 182.121 -5.116 1.00 46.58 ? 18 GLN C CG 1 ATOM 7939 C CD . GLN C 1 18 ? 304.113 181.757 -3.918 1.00 59.10 ? 18 GLN C CD 1 ATOM 7940 O OE1 . GLN C 1 18 ? 305.025 182.496 -3.543 1.00 61.62 ? 18 GLN C OE1 1 ATOM 7941 N NE2 . GLN C 1 18 ? 303.837 180.604 -3.321 1.00 66.18 ? 18 GLN C NE2 1 ATOM 7942 N N . THR C 1 19 ? 303.207 185.854 -7.911 1.00 30.86 ? 19 THR C N 1 ATOM 7943 C CA . THR C 1 19 ? 303.826 187.067 -8.451 1.00 27.03 ? 19 THR C CA 1 ATOM 7944 C C . THR C 1 19 ? 303.964 188.130 -7.369 1.00 35.15 ? 19 THR C C 1 ATOM 7945 O O . THR C 1 19 ? 303.282 188.068 -6.347 1.00 34.57 ? 19 THR C O 1 ATOM 7946 C CB . THR C 1 19 ? 303.030 187.669 -9.630 1.00 31.51 ? 19 THR C CB 1 ATOM 7947 O OG1 . THR C 1 19 ? 301.751 188.138 -9.169 1.00 33.05 ? 19 THR C OG1 1 ATOM 7948 C CG2 . THR C 1 19 ? 302.851 186.628 -10.741 1.00 28.30 ? 19 THR C CG2 1 ATOM 7949 N N . VAL C 1 20 ? 304.847 189.102 -7.591 1.00 37.54 ? 20 VAL C N 1 ATOM 7950 C CA . VAL C 1 20 ? 304.974 190.238 -6.682 1.00 34.06 ? 20 VAL C CA 1 ATOM 7951 C C . VAL C 1 20 ? 305.062 191.535 -7.473 1.00 36.14 ? 20 VAL C C 1 ATOM 7952 O O . VAL C 1 20 ? 305.335 191.519 -8.680 1.00 34.52 ? 20 VAL C O 1 ATOM 7953 C CB . VAL C 1 20 ? 306.241 190.139 -5.794 1.00 34.31 ? 20 VAL C CB 1 ATOM 7954 C CG1 . VAL C 1 20 ? 306.179 188.907 -4.893 1.00 34.00 ? 20 VAL C CG1 1 ATOM 7955 C CG2 . VAL C 1 20 ? 307.489 190.118 -6.660 1.00 31.53 ? 20 VAL C CG2 1 ATOM 7956 N N . ASN C 1 21 ? 304.826 192.654 -6.793 1.00 31.35 ? 21 ASN C N 1 ATOM 7957 C CA . ASN C 1 21 ? 305.050 193.961 -7.388 1.00 30.66 ? 21 ASN C CA 1 ATOM 7958 C C . ASN C 1 21 ? 306.278 194.612 -6.777 1.00 32.69 ? 21 ASN C C 1 ATOM 7959 O O . ASN C 1 21 ? 306.556 194.431 -5.587 1.00 33.56 ? 21 ASN C O 1 ATOM 7960 C CB . ASN C 1 21 ? 303.828 194.865 -7.193 1.00 30.23 ? 21 ASN C CB 1 ATOM 7961 C CG . ASN C 1 21 ? 302.571 194.272 -7.782 1.00 33.45 ? 21 ASN C CG 1 ATOM 7962 O OD1 . ASN C 1 21 ? 302.552 193.873 -8.952 1.00 33.67 ? 21 ASN C OD1 1 ATOM 7963 N ND2 . ASN C 1 21 ? 301.510 194.206 -6.979 1.00 31.46 ? 21 ASN C ND2 1 ATOM 7964 N N . THR C 1 22 ? 307.011 195.365 -7.595 1.00 26.85 ? 22 THR C N 1 ATOM 7965 C CA . THR C 1 22 ? 308.126 196.168 -7.106 1.00 29.00 ? 22 THR C CA 1 ATOM 7966 C C . THR C 1 22 ? 307.875 197.606 -7.533 1.00 28.36 ? 22 THR C C 1 ATOM 7967 O O . THR C 1 22 ? 306.920 197.871 -8.269 1.00 26.82 ? 22 THR C O 1 ATOM 7968 C CB . THR C 1 22 ? 309.488 195.698 -7.670 1.00 29.01 ? 22 THR C CB 1 ATOM 7969 O OG1 . THR C 1 22 ? 309.667 196.236 -8.986 1.00 28.76 ? 22 THR C OG1 1 ATOM 7970 C CG2 . THR C 1 22 ? 309.563 194.168 -7.723 1.00 29.56 ? 22 THR C CG2 1 ATOM 7971 N N . LEU C 1 23 ? 308.719 198.530 -7.079 1.00 27.21 ? 23 LEU C N 1 ATOM 7972 C CA . LEU C 1 23 ? 308.613 199.923 -7.502 1.00 27.57 ? 23 LEU C CA 1 ATOM 7973 C C . LEU C 1 23 ? 308.708 200.055 -9.028 1.00 31.07 ? 23 LEU C C 1 ATOM 7974 O O . LEU C 1 23 ? 308.085 200.941 -9.613 1.00 34.73 ? 23 LEU C O 1 ATOM 7975 C CB . LEU C 1 23 ? 309.701 200.766 -6.836 1.00 31.53 ? 23 LEU C CB 1 ATOM 7976 C CG . LEU C 1 23 ? 309.348 201.433 -5.502 1.00 38.82 ? 23 LEU C CG 1 ATOM 7977 C CD1 . LEU C 1 23 ? 310.533 202.242 -4.970 1.00 38.92 ? 23 LEU C CD1 1 ATOM 7978 C CD2 . LEU C 1 23 ? 308.102 202.311 -5.630 1.00 33.32 ? 23 LEU C CD2 1 ATOM 7979 N N . LEU C 1 24 ? 309.470 199.161 -9.664 1.00 26.73 ? 24 LEU C N 1 ATOM 7980 C CA . LEU C 1 24 ? 309.785 199.271 -11.090 1.00 27.85 ? 24 LEU C CA 1 ATOM 7981 C C . LEU C 1 24 ? 308.904 198.409 -11.986 1.00 31.96 ? 24 LEU C C 1 ATOM 7982 O O . LEU C 1 24 ? 308.667 198.751 -13.146 1.00 36.15 ? 24 LEU C O 1 ATOM 7983 C CB . LEU C 1 24 ? 311.248 198.881 -11.333 1.00 31.76 ? 24 LEU C CB 1 ATOM 7984 C CG . LEU C 1 24 ? 312.342 199.585 -10.526 1.00 35.03 ? 24 LEU C CG 1 ATOM 7985 C CD1 . LEU C 1 24 ? 313.730 199.111 -10.965 1.00 32.19 ? 24 LEU C CD1 1 ATOM 7986 C CD2 . LEU C 1 24 ? 312.227 201.087 -10.678 1.00 33.80 ? 24 LEU C CD2 1 ATOM 7987 N N . GLU C 1 25 ? 308.429 197.284 -11.457 1.00 30.50 ? 25 GLU C N 1 ATOM 7988 C CA . GLU C 1 25 ? 307.747 196.284 -12.276 1.00 28.70 ? 25 GLU C CA 1 ATOM 7989 C C . GLU C 1 25 ? 306.525 195.743 -11.553 1.00 31.28 ? 25 GLU C C 1 ATOM 7990 O O . GLU C 1 25 ? 306.479 195.720 -10.318 1.00 30.73 ? 25 GLU C O 1 ATOM 7991 C CB . GLU C 1 25 ? 308.698 195.119 -12.602 1.00 23.37 ? 25 GLU C CB 1 ATOM 7992 C CG . GLU C 1 25 ? 310.024 195.528 -13.240 1.00 30.71 ? 25 GLU C CG 1 ATOM 7993 C CD . GLU C 1 25 ? 311.004 194.371 -13.349 1.00 33.80 ? 25 GLU C CD 1 ATOM 7994 O OE1 . GLU C 1 25 ? 310.751 193.428 -14.130 1.00 37.93 ? 25 GLU C OE1 1 ATOM 7995 O OE2 . GLU C 1 25 ? 312.018 194.394 -12.623 1.00 39.45 ? 25 GLU C OE2 1 ATOM 7996 N N . SER C 1 26 ? 305.539 195.297 -12.324 1.00 31.23 ? 26 SER C N 1 ATOM 7997 C CA . SER C 1 26 ? 304.316 194.765 -11.744 1.00 36.04 ? 26 SER C CA 1 ATOM 7998 C C . SER C 1 26 ? 304.126 193.297 -12.096 1.00 31.93 ? 26 SER C C 1 ATOM 7999 O O . SER C 1 26 ? 304.452 192.875 -13.206 1.00 34.01 ? 26 SER C O 1 ATOM 8000 C CB . SER C 1 26 ? 303.113 195.579 -12.215 1.00 34.82 ? 26 SER C CB 1 ATOM 8001 O OG . SER C 1 26 ? 303.276 196.937 -11.858 1.00 42.64 ? 26 SER C OG 1 ATOM 8002 N N . ASN C 1 27 ? 303.588 192.536 -11.149 1.00 29.83 ? 27 ASN C N 1 ATOM 8003 C CA . ASN C 1 27 ? 303.248 191.137 -11.373 1.00 34.32 ? 27 ASN C CA 1 ATOM 8004 C C . ASN C 1 27 ? 304.434 190.311 -11.879 1.00 35.85 ? 27 ASN C C 1 ATOM 8005 O O . ASN C 1 27 ? 304.325 189.603 -12.889 1.00 38.98 ? 27 ASN C O 1 ATOM 8006 C CB . ASN C 1 27 ? 302.058 191.023 -12.332 1.00 35.45 ? 27 ASN C CB 1 ATOM 8007 C CG . ASN C 1 27 ? 300.847 191.798 -11.846 1.00 42.05 ? 27 ASN C CG 1 ATOM 8008 O OD1 . ASN C 1 27 ? 300.473 191.731 -10.667 1.00 41.72 ? 27 ASN C OD1 1 ATOM 8009 N ND2 . ASN C 1 27 ? 300.230 192.550 -12.754 1.00 41.33 ? 27 ASN C ND2 1 ATOM 8010 N N . VAL C 1 28 ? 305.562 190.410 -11.180 1.00 35.52 ? 28 VAL C N 1 ATOM 8011 C CA . VAL C 1 28 ? 306.752 189.633 -11.518 1.00 34.64 ? 28 VAL C CA 1 ATOM 8012 C C . VAL C 1 28 ? 306.639 188.244 -10.912 1.00 34.37 ? 28 VAL C C 1 ATOM 8013 O O . VAL C 1 28 ? 306.530 188.110 -9.692 1.00 31.53 ? 28 VAL C O 1 ATOM 8014 C CB . VAL C 1 28 ? 308.025 190.305 -10.968 1.00 32.96 ? 28 VAL C CB 1 ATOM 8015 C CG1 . VAL C 1 28 ? 309.261 189.472 -11.295 1.00 28.04 ? 28 VAL C CG1 1 ATOM 8016 C CG2 . VAL C 1 28 ? 308.150 191.714 -11.521 1.00 30.14 ? 28 VAL C CG2 1 ATOM 8017 N N . PRO C 1 29 ? 306.646 187.204 -11.761 1.00 39.34 ? 29 PRO C N 1 ATOM 8018 C CA . PRO C 1 29 ? 306.614 185.828 -11.251 1.00 36.90 ? 29 PRO C CA 1 ATOM 8019 C C . PRO C 1 29 ? 307.857 185.524 -10.423 1.00 35.90 ? 29 PRO C C 1 ATOM 8020 O O . PRO C 1 29 ? 308.976 185.833 -10.852 1.00 34.06 ? 29 PRO C O 1 ATOM 8021 C CB . PRO C 1 29 ? 306.615 184.975 -12.528 1.00 35.59 ? 29 PRO C CB 1 ATOM 8022 C CG . PRO C 1 29 ? 306.088 185.882 -13.598 1.00 40.56 ? 29 PRO C CG 1 ATOM 8023 C CD . PRO C 1 29 ? 306.583 187.257 -13.231 1.00 39.68 ? 29 PRO C CD 1 ATOM 8024 N N . VAL C 1 30 ? 307.664 184.931 -9.249 1.00 34.88 ? 30 VAL C N 1 ATOM 8025 C CA . VAL C 1 30 ? 308.785 184.580 -8.384 1.00 34.84 ? 30 VAL C CA 1 ATOM 8026 C C . VAL C 1 30 ? 308.623 183.159 -7.851 1.00 37.03 ? 30 VAL C C 1 ATOM 8027 O O . VAL C 1 30 ? 307.504 182.631 -7.810 1.00 37.37 ? 30 VAL C O 1 ATOM 8028 C CB . VAL C 1 30 ? 308.950 185.573 -7.205 1.00 29.55 ? 30 VAL C CB 1 ATOM 8029 C CG1 . VAL C 1 30 ? 309.250 186.978 -7.725 1.00 29.14 ? 30 VAL C CG1 1 ATOM 8030 C CG2 . VAL C 1 30 ? 307.699 185.579 -6.333 1.00 28.64 ? 30 VAL C CG2 1 ATOM 8031 N N . THR C 1 31 ? 309.732 182.547 -7.439 1.00 31.89 ? 31 THR C N 1 ATOM 8032 C CA . THR C 1 31 ? 309.707 181.156 -6.999 1.00 31.52 ? 31 THR C CA 1 ATOM 8033 C C . THR C 1 31 ? 309.101 180.997 -5.608 1.00 31.92 ? 31 THR C C 1 ATOM 8034 O O . THR C 1 31 ? 308.597 179.928 -5.269 1.00 31.22 ? 31 THR C O 1 ATOM 8035 C CB . THR C 1 31 ? 311.112 180.512 -7.015 1.00 31.05 ? 31 THR C CB 1 ATOM 8036 O OG1 . THR C 1 31 ? 311.971 181.186 -6.081 1.00 34.95 ? 31 THR C OG1 1 ATOM 8037 C CG2 . THR C 1 31 ? 311.715 180.587 -8.417 1.00 30.88 ? 31 THR C CG2 1 ATOM 8038 N N . SER C 1 32 ? 309.179 182.050 -4.802 1.00 31.37 ? 32 SER C N 1 ATOM 8039 C CA . SER C 1 32 ? 308.582 182.045 -3.468 1.00 32.39 ? 32 SER C CA 1 ATOM 8040 C C . SER C 1 32 ? 308.376 183.466 -2.953 1.00 34.18 ? 32 SER C C 1 ATOM 8041 O O . SER C 1 32 ? 309.038 184.405 -3.404 1.00 34.04 ? 32 SER C O 1 ATOM 8042 C CB . SER C 1 32 ? 309.436 181.236 -2.486 1.00 34.18 ? 32 SER C CB 1 ATOM 8043 O OG . SER C 1 32 ? 310.728 181.798 -2.362 1.00 34.96 ? 32 SER C OG 1 ATOM 8044 N N . SER C 1 33 ? 307.460 183.612 -2.002 1.00 33.04 ? 33 SER C N 1 ATOM 8045 C CA . SER C 1 33 ? 307.137 184.915 -1.441 1.00 38.91 ? 33 SER C CA 1 ATOM 8046 C C . SER C 1 33 ? 306.515 184.748 -0.057 1.00 39.61 ? 33 SER C C 1 ATOM 8047 O O . SER C 1 33 ? 306.230 183.629 0.372 1.00 41.22 ? 33 SER C O 1 ATOM 8048 C CB . SER C 1 33 ? 306.205 185.693 -2.377 1.00 36.92 ? 33 SER C CB 1 ATOM 8049 O OG . SER C 1 33 ? 304.950 185.053 -2.510 1.00 33.90 ? 33 SER C OG 1 ATOM 8050 N N . HIS C 1 34 ? 306.310 185.861 0.637 1.00 35.32 ? 34 HIS C N 1 ATOM 8051 C CA . HIS C 1 34 ? 305.804 185.830 2.003 1.00 34.69 ? 34 HIS C CA 1 ATOM 8052 C C . HIS C 1 34 ? 304.935 187.057 2.312 1.00 34.05 ? 34 HIS C C 1 ATOM 8053 O O . HIS C 1 34 ? 305.384 188.199 2.182 1.00 29.06 ? 34 HIS C O 1 ATOM 8054 C CB . HIS C 1 34 ? 306.962 185.725 3.005 1.00 32.70 ? 34 HIS C CB 1 ATOM 8055 C CG . HIS C 1 34 ? 306.529 185.367 4.392 1.00 39.71 ? 34 HIS C CG 1 ATOM 8056 N ND1 . HIS C 1 34 ? 306.530 186.271 5.433 1.00 37.72 ? 34 HIS C ND1 1 ATOM 8057 C CD2 . HIS C 1 34 ? 306.073 184.199 4.911 1.00 43.97 ? 34 HIS C CD2 1 ATOM 8058 C CE1 . HIS C 1 34 ? 306.099 185.679 6.530 1.00 42.60 ? 34 HIS C CE1 1 ATOM 8059 N NE2 . HIS C 1 34 ? 305.814 184.424 6.244 1.00 45.55 ? 34 HIS C NE2 1 ATOM 8060 N N . SER C 1 35 ? 303.690 186.809 2.712 1.00 33.88 ? 35 SER C N 1 ATOM 8061 C CA . SER C 1 35 ? 302.753 187.883 3.026 1.00 30.52 ? 35 SER C CA 1 ATOM 8062 C C . SER C 1 35 ? 303.038 188.490 4.398 1.00 25.49 ? 35 SER C C 1 ATOM 8063 O O . SER C 1 35 ? 303.309 187.765 5.360 1.00 29.04 ? 35 SER C O 1 ATOM 8064 C CB . SER C 1 35 ? 301.314 187.352 2.980 1.00 32.08 ? 35 SER C CB 1 ATOM 8065 O OG . SER C 1 35 ? 300.385 188.368 3.318 1.00 33.03 ? 35 SER C OG 1 ATOM 8066 N N . ILE C 1 36 ? 302.972 189.815 4.497 1.00 23.61 ? 36 ILE C N 1 ATOM 8067 C CA . ILE C 1 36 ? 303.086 190.470 5.803 1.00 29.65 ? 36 ILE C CA 1 ATOM 8068 C C . ILE C 1 36 ? 301.782 191.151 6.210 1.00 30.35 ? 36 ILE C C 1 ATOM 8069 O O . ILE C 1 36 ? 301.770 192.058 7.046 1.00 31.30 ? 36 ILE C O 1 ATOM 8070 C CB . ILE C 1 36 ? 304.261 191.478 5.871 1.00 30.81 ? 36 ILE C CB 1 ATOM 8071 C CG1 . ILE C 1 36 ? 304.094 192.587 4.828 1.00 29.50 ? 36 ILE C CG1 1 ATOM 8072 C CG2 . ILE C 1 36 ? 305.601 190.753 5.715 1.00 27.76 ? 36 ILE C CG2 1 ATOM 8073 C CD1 . ILE C 1 36 ? 305.119 193.713 4.965 1.00 23.13 ? 36 ILE C CD1 1 ATOM 8074 N N . LEU C 1 37 ? 300.690 190.708 5.596 1.00 31.04 ? 37 LEU C N 1 ATOM 8075 C CA . LEU C 1 37 ? 299.366 191.261 5.852 1.00 30.18 ? 37 LEU C CA 1 ATOM 8076 C C . LEU C 1 37 ? 298.414 190.182 6.351 1.00 28.79 ? 37 LEU C C 1 ATOM 8077 O O . LEU C 1 37 ? 298.117 189.234 5.629 1.00 26.94 ? 37 LEU C O 1 ATOM 8078 C CB . LEU C 1 37 ? 298.788 191.873 4.569 1.00 26.27 ? 37 LEU C CB 1 ATOM 8079 C CG . LEU C 1 37 ? 297.380 192.465 4.700 1.00 26.47 ? 37 LEU C CG 1 ATOM 8080 C CD1 . LEU C 1 37 ? 297.393 193.693 5.624 1.00 23.94 ? 37 LEU C CD1 1 ATOM 8081 C CD2 . LEU C 1 37 ? 296.807 192.831 3.335 1.00 28.44 ? 37 LEU C CD2 1 ATOM 8082 N N . GLU C 1 38 ? 297.929 190.328 7.577 1.00 32.63 ? 38 GLU C N 1 ATOM 8083 C CA . GLU C 1 38 ? 296.910 189.421 8.099 1.00 31.19 ? 38 GLU C CA 1 ATOM 8084 C C . GLU C 1 38 ? 295.535 189.790 7.551 1.00 33.47 ? 38 GLU C C 1 ATOM 8085 O O . GLU C 1 38 ? 295.069 190.923 7.732 1.00 36.31 ? 38 GLU C O 1 ATOM 8086 C CB . GLU C 1 38 ? 296.906 189.440 9.628 1.00 32.69 ? 38 GLU C CB 1 ATOM 8087 C CG . GLU C 1 38 ? 295.945 188.457 10.269 1.00 35.71 ? 38 GLU C CG 1 ATOM 8088 C CD . GLU C 1 38 ? 296.147 187.048 9.768 1.00 41.14 ? 38 GLU C CD 1 ATOM 8089 O OE1 . GLU C 1 38 ? 297.316 186.602 9.685 1.00 37.94 ? 38 GLU C OE1 1 ATOM 8090 O OE2 . GLU C 1 38 ? 295.130 186.385 9.462 1.00 42.57 ? 38 GLU C OE2 1 ATOM 8091 N N . LYS C 1 39 ? 294.887 188.841 6.880 1.00 31.05 ? 39 LYS C N 1 ATOM 8092 C CA . LYS C 1 39 ? 293.622 189.126 6.204 1.00 32.77 ? 39 LYS C CA 1 ATOM 8093 C C . LYS C 1 39 ? 292.463 188.235 6.645 1.00 35.80 ? 39 LYS C C 1 ATOM 8094 O O . LYS C 1 39 ? 291.326 188.437 6.212 1.00 36.23 ? 39 LYS C O 1 ATOM 8095 C CB . LYS C 1 39 ? 293.789 188.996 4.686 1.00 36.07 ? 39 LYS C CB 1 ATOM 8096 C CG . LYS C 1 39 ? 294.986 189.733 4.121 1.00 34.15 ? 39 LYS C CG 1 ATOM 8097 C CD . LYS C 1 39 ? 295.105 189.510 2.621 1.00 38.90 ? 39 LYS C CD 1 ATOM 8098 C CE . LYS C 1 39 ? 295.460 188.068 2.302 1.00 44.93 ? 39 LYS C CE 1 ATOM 8099 N NZ . LYS C 1 39 ? 296.763 187.655 2.900 1.00 49.03 ? 39 LYS C NZ 1 ATOM 8100 N N . GLU C 1 40 ? 292.739 187.251 7.493 1.00 40.15 ? 40 GLU C N 1 ATOM 8101 C CA . GLU C 1 40 ? 291.728 186.244 7.830 1.00 45.18 ? 40 GLU C CA 1 ATOM 8102 C C . GLU C 1 40 ? 290.604 186.752 8.735 1.00 44.80 ? 40 GLU C C 1 ATOM 8103 O O . GLU C 1 40 ? 290.847 187.289 9.816 1.00 39.28 ? 40 GLU C O 1 ATOM 8104 C CB . GLU C 1 40 ? 292.383 185.020 8.480 1.00 54.80 ? 40 GLU C CB 1 ATOM 8105 C CG . GLU C 1 40 ? 291.497 183.784 8.501 1.00 66.02 ? 40 GLU C CG 1 ATOM 8106 C CD . GLU C 1 40 ? 291.769 182.876 9.690 1.00 72.64 ? 40 GLU C CD 1 ATOM 8107 O OE1 . GLU C 1 40 ? 291.900 181.648 9.484 1.00 76.56 ? 40 GLU C OE1 1 ATOM 8108 O OE2 . GLU C 1 40 ? 291.834 183.383 10.832 1.00 70.38 ? 40 GLU C OE2 1 ATOM 8109 N N . HIS C 1 41 ? 289.369 186.563 8.280 1.00 54.05 ? 41 HIS C N 1 ATOM 8110 C CA . HIS C 1 41 ? 288.190 186.788 9.108 1.00 60.04 ? 41 HIS C CA 1 ATOM 8111 C C . HIS C 1 41 ? 287.787 185.427 9.664 1.00 62.70 ? 41 HIS C C 1 ATOM 8112 O O . HIS C 1 41 ? 287.600 184.484 8.895 1.00 66.86 ? 41 HIS C O 1 ATOM 8113 C CB . HIS C 1 41 ? 287.034 187.344 8.269 1.00 62.01 ? 41 HIS C CB 1 ATOM 8114 C CG . HIS C 1 41 ? 287.271 188.721 7.736 1.00 60.82 ? 41 HIS C CG 1 ATOM 8115 N ND1 . HIS C 1 41 ? 286.538 189.814 8.146 1.00 65.08 ? 41 HIS C ND1 1 ATOM 8116 C CD2 . HIS C 1 41 ? 288.149 189.182 6.813 1.00 62.58 ? 41 HIS C CD2 1 ATOM 8117 C CE1 . HIS C 1 41 ? 286.962 190.890 7.507 1.00 66.05 ? 41 HIS C CE1 1 ATOM 8118 N NE2 . HIS C 1 41 ? 287.937 190.535 6.693 1.00 65.86 ? 41 HIS C NE2 1 ATOM 8119 N N . ASN C 1 42 ? 287.667 185.304 10.981 1.00 57.40 ? 42 ASN C N 1 ATOM 8120 C CA . ASN C 1 42 ? 287.244 184.029 11.558 1.00 49.20 ? 42 ASN C CA 1 ATOM 8121 C C . ASN C 1 42 ? 285.987 184.151 12.413 1.00 44.68 ? 42 ASN C C 1 ATOM 8122 O O . ASN C 1 42 ? 285.363 183.145 12.756 1.00 48.01 ? 42 ASN C O 1 ATOM 8123 C CB . ASN C 1 42 ? 288.380 183.364 12.349 1.00 42.63 ? 42 ASN C CB 1 ATOM 8124 C CG . ASN C 1 42 ? 289.008 184.290 13.363 1.00 39.85 ? 42 ASN C CG 1 ATOM 8125 O OD1 . ASN C 1 42 ? 288.344 184.763 14.290 1.00 40.31 ? 42 ASN C OD1 1 ATOM 8126 N ND2 . ASN C 1 42 ? 290.306 184.533 13.213 1.00 43.84 ? 42 ASN C ND2 1 ATOM 8127 N N . GLY C 1 43 ? 285.624 185.386 12.750 1.00 36.47 ? 43 GLY C N 1 ATOM 8128 C CA . GLY C 1 43 ? 284.445 185.657 13.556 1.00 32.10 ? 43 GLY C CA 1 ATOM 8129 C C . GLY C 1 43 ? 284.506 185.091 14.966 1.00 37.68 ? 43 GLY C C 1 ATOM 8130 O O . GLY C 1 43 ? 283.496 185.074 15.673 1.00 36.97 ? 43 GLY C O 1 ATOM 8131 N N . LEU C 1 44 ? 285.694 184.665 15.393 1.00 36.77 ? 44 LEU C N 1 ATOM 8132 C CA . LEU C 1 44 ? 285.855 184.071 16.714 1.00 35.73 ? 44 LEU C CA 1 ATOM 8133 C C . LEU C 1 44 ? 286.082 185.131 17.788 1.00 38.38 ? 44 LEU C C 1 ATOM 8134 O O . LEU C 1 44 ? 286.798 186.116 17.574 1.00 34.44 ? 44 LEU C O 1 ATOM 8135 C CB . LEU C 1 44 ? 287.030 183.086 16.725 1.00 39.37 ? 44 LEU C CB 1 ATOM 8136 C CG . LEU C 1 44 ? 286.970 181.859 15.810 1.00 46.23 ? 44 LEU C CG 1 ATOM 8137 C CD1 . LEU C 1 44 ? 288.301 181.124 15.828 1.00 49.99 ? 44 LEU C CD1 1 ATOM 8138 C CD2 . LEU C 1 44 ? 285.830 180.921 16.209 1.00 42.02 ? 44 LEU C CD2 1 ATOM 8139 N N . LEU C 1 45 ? 285.470 184.910 18.947 1.00 37.72 ? 45 LEU C N 1 ATOM 8140 C CA . LEU C 1 45 ? 285.730 185.714 20.129 1.00 36.26 ? 45 LEU C CA 1 ATOM 8141 C C . LEU C 1 45 ? 286.505 184.823 21.083 1.00 35.97 ? 45 LEU C C 1 ATOM 8142 O O . LEU C 1 45 ? 286.034 183.746 21.447 1.00 41.40 ? 45 LEU C O 1 ATOM 8143 C CB . LEU C 1 45 ? 284.414 186.162 20.773 1.00 34.31 ? 45 LEU C CB 1 ATOM 8144 C CG . LEU C 1 45 ? 283.455 186.962 19.881 1.00 37.53 ? 45 LEU C CG 1 ATOM 8145 C CD1 . LEU C 1 45 ? 282.227 187.462 20.653 1.00 34.30 ? 45 LEU C CD1 1 ATOM 8146 C CD2 . LEU C 1 45 ? 284.189 188.115 19.218 1.00 38.73 ? 45 LEU C CD2 1 ATOM 8147 N N . CYS C 1 46 ? 287.694 185.258 21.484 1.00 28.70 ? 46 CYS C N 1 ATOM 8148 C CA . CYS C 1 46 ? 288.593 184.388 22.230 1.00 29.64 ? 46 CYS C CA 1 ATOM 8149 C C . CYS C 1 46 ? 289.051 185.014 23.530 1.00 33.44 ? 46 CYS C C 1 ATOM 8150 O O . CYS C 1 46 ? 288.757 186.177 23.816 1.00 31.06 ? 46 CYS C O 1 ATOM 8151 C CB . CYS C 1 46 ? 289.829 184.062 21.382 1.00 28.68 ? 46 CYS C CB 1 ATOM 8152 S SG . CYS C 1 46 ? 289.452 183.339 19.784 1.00 41.13 ? 46 CYS C SG 1 ATOM 8153 N N . LYS C 1 47 ? 289.802 184.238 24.302 1.00 36.15 ? 47 LYS C N 1 ATOM 8154 C CA . LYS C 1 47 ? 290.536 184.783 25.427 1.00 37.91 ? 47 LYS C CA 1 ATOM 8155 C C . LYS C 1 47 ? 291.615 185.695 24.864 1.00 38.34 ? 47 LYS C C 1 ATOM 8156 O O . LYS C 1 47 ? 292.058 185.520 23.724 1.00 35.42 ? 47 LYS C O 1 ATOM 8157 C CB . LYS C 1 47 ? 291.164 183.659 26.258 1.00 43.90 ? 47 LYS C CB 1 ATOM 8158 C CG . LYS C 1 47 ? 290.149 182.730 26.915 1.00 49.04 ? 47 LYS C CG 1 ATOM 8159 C CD . LYS C 1 47 ? 290.787 181.880 28.011 1.00 54.64 ? 47 LYS C CD 1 ATOM 8160 C CE . LYS C 1 47 ? 291.269 180.547 27.473 1.00 62.20 ? 47 LYS C CE 1 ATOM 8161 N NZ . LYS C 1 47 ? 290.133 179.685 27.033 1.00 63.35 ? 47 LYS C NZ 1 ATOM 8162 N N . LEU C 1 48 ? 292.037 186.674 25.653 1.00 37.77 ? 48 LEU C N 1 ATOM 8163 C CA . LEU C 1 48 ? 293.094 187.570 25.210 1.00 34.11 ? 48 LEU C CA 1 ATOM 8164 C C . LEU C 1 48 ? 294.346 187.314 26.026 1.00 35.15 ? 48 LEU C C 1 ATOM 8165 O O . LEU C 1 48 ? 294.385 187.610 27.226 1.00 35.72 ? 48 LEU C O 1 ATOM 8166 C CB . LEU C 1 48 ? 292.657 189.036 25.328 1.00 30.18 ? 48 LEU C CB 1 ATOM 8167 C CG . LEU C 1 48 ? 293.658 190.063 24.784 1.00 34.60 ? 48 LEU C CG 1 ATOM 8168 C CD1 . LEU C 1 48 ? 293.859 189.870 23.285 1.00 29.38 ? 48 LEU C CD1 1 ATOM 8169 C CD2 . LEU C 1 48 ? 293.179 191.484 25.066 1.00 29.60 ? 48 LEU C CD2 1 ATOM 8170 N N . LYS C 1 49 ? 295.358 186.752 25.367 1.00 39.53 ? 49 LYS C N 1 ATOM 8171 C CA . LYS C 1 49 ? 296.601 186.352 26.025 1.00 41.53 ? 49 LYS C CA 1 ATOM 8172 C C . LYS C 1 49 ? 296.335 185.474 27.244 1.00 38.42 ? 49 LYS C C 1 ATOM 8173 O O . LYS C 1 49 ? 296.844 185.740 28.336 1.00 40.58 ? 49 LYS C O 1 ATOM 8174 C CB . LYS C 1 49 ? 297.446 187.573 26.401 1.00 49.60 ? 49 LYS C CB 1 ATOM 8175 C CG . LYS C 1 49 ? 298.525 187.903 25.371 1.00 59.16 ? 49 LYS C CG 1 ATOM 8176 C CD . LYS C 1 49 ? 299.325 189.145 25.759 1.00 65.51 ? 49 LYS C CD 1 ATOM 8177 C CE . LYS C 1 49 ? 300.262 188.869 26.928 1.00 68.91 ? 49 LYS C CE 1 ATOM 8178 N NZ . LYS C 1 49 ? 301.062 190.069 27.321 1.00 69.41 ? 49 LYS C NZ 1 ATOM 8179 N N . GLY C 1 50 ? 295.515 184.441 27.043 1.00 35.57 ? 50 GLY C N 1 ATOM 8180 C CA . GLY C 1 50 ? 295.155 183.500 28.094 1.00 36.25 ? 50 GLY C CA 1 ATOM 8181 C C . GLY C 1 50 ? 294.166 184.025 29.123 1.00 40.24 ? 50 GLY C C 1 ATOM 8182 O O . GLY C 1 50 ? 293.795 183.311 30.056 1.00 39.09 ? 50 GLY C O 1 ATOM 8183 N N . LYS C 1 51 ? 293.711 185.262 28.948 1.00 37.06 ? 51 LYS C N 1 ATOM 8184 C CA . LYS C 1 51 ? 292.788 185.862 29.906 1.00 34.99 ? 51 LYS C CA 1 ATOM 8185 C C . LYS C 1 51 ? 291.389 185.976 29.302 1.00 36.50 ? 51 LYS C C 1 ATOM 8186 O O . LYS C 1 51 ? 291.201 186.578 28.243 1.00 39.76 ? 51 LYS C O 1 ATOM 8187 C CB . LYS C 1 51 ? 293.312 187.230 30.349 1.00 38.55 ? 51 LYS C CB 1 ATOM 8188 C CG . LYS C 1 51 ? 292.577 187.848 31.527 1.00 38.08 ? 51 LYS C CG 1 ATOM 8189 C CD . LYS C 1 51 ? 293.248 189.158 31.931 1.00 39.95 ? 51 LYS C CD 1 ATOM 8190 C CE . LYS C 1 51 ? 292.627 189.731 33.199 1.00 42.36 ? 51 LYS C CE 1 ATOM 8191 N NZ . LYS C 1 51 ? 293.096 191.115 33.476 1.00 40.71 ? 51 LYS C NZ 1 ATOM 8192 N N . ALA C 1 52 ? 290.408 185.391 29.981 1.00 33.47 ? 52 ALA C N 1 ATOM 8193 C CA . ALA C 1 52 ? 289.041 185.342 29.467 1.00 34.13 ? 52 ALA C CA 1 ATOM 8194 C C . ALA C 1 52 ? 288.362 186.709 29.498 1.00 33.67 ? 52 ALA C C 1 ATOM 8195 O O . ALA C 1 52 ? 288.666 187.537 30.352 1.00 33.21 ? 52 ALA C O 1 ATOM 8196 C CB . ALA C 1 52 ? 288.216 184.335 30.265 1.00 33.07 ? 52 ALA C CB 1 ATOM 8197 N N . PRO C 1 53 ? 287.432 186.948 28.562 1.00 33.53 ? 53 PRO C N 1 ATOM 8198 C CA . PRO C 1 53 ? 286.632 188.174 28.613 1.00 35.30 ? 53 PRO C CA 1 ATOM 8199 C C . PRO C 1 53 ? 285.454 188.032 29.574 1.00 33.61 ? 53 PRO C C 1 ATOM 8200 O O . PRO C 1 53 ? 285.149 186.924 30.016 1.00 32.63 ? 53 PRO C O 1 ATOM 8201 C CB . PRO C 1 53 ? 286.108 188.296 27.180 1.00 35.12 ? 53 PRO C CB 1 ATOM 8202 C CG . PRO C 1 53 ? 285.999 186.872 26.707 1.00 33.45 ? 53 PRO C CG 1 ATOM 8203 C CD . PRO C 1 53 ? 287.167 186.160 27.343 1.00 36.15 ? 53 PRO C CD 1 ATOM 8204 N N . LEU C 1 54 ? 284.802 189.147 29.890 1.00 29.27 ? 54 LEU C N 1 ATOM 8205 C CA . LEU C 1 54 ? 283.554 189.112 30.639 1.00 30.02 ? 54 LEU C CA 1 ATOM 8206 C C . LEU C 1 54 ? 282.406 189.022 29.641 1.00 31.62 ? 54 LEU C C 1 ATOM 8207 O O . LEU C 1 54 ? 282.216 189.925 28.818 1.00 33.48 ? 54 LEU C O 1 ATOM 8208 C CB . LEU C 1 54 ? 283.407 190.372 31.510 1.00 29.80 ? 54 LEU C CB 1 ATOM 8209 C CG . LEU C 1 54 ? 282.038 190.616 32.169 1.00 33.03 ? 54 LEU C CG 1 ATOM 8210 C CD1 . LEU C 1 54 ? 281.690 189.507 33.163 1.00 31.85 ? 54 LEU C CD1 1 ATOM 8211 C CD2 . LEU C 1 54 ? 281.982 191.984 32.851 1.00 33.03 ? 54 LEU C CD2 1 ATOM 8212 N N . ASP C 1 55 ? 281.638 187.939 29.708 1.00 33.40 ? 55 ASP C N 1 ATOM 8213 C CA . ASP C 1 55 ? 280.498 187.773 28.812 1.00 32.44 ? 55 ASP C CA 1 ATOM 8214 C C . ASP C 1 55 ? 279.241 188.272 29.508 1.00 34.37 ? 55 ASP C C 1 ATOM 8215 O O . ASP C 1 55 ? 278.799 187.679 30.491 1.00 36.60 ? 55 ASP C O 1 ATOM 8216 C CB . ASP C 1 55 ? 280.343 186.299 28.421 1.00 39.33 ? 55 ASP C CB 1 ATOM 8217 C CG . ASP C 1 55 ? 279.322 186.083 27.306 1.00 45.32 ? 55 ASP C CG 1 ATOM 8218 O OD1 . ASP C 1 55 ? 278.619 187.044 26.914 1.00 41.91 ? 55 ASP C OD1 1 ATOM 8219 O OD2 . ASP C 1 55 ? 279.225 184.937 26.813 1.00 50.78 ? 55 ASP C OD2 1 ATOM 8220 N N . LEU C 1 56 ? 278.672 189.362 28.995 1.00 35.07 ? 56 LEU C N 1 ATOM 8221 C CA . LEU C 1 56 ? 277.492 189.973 29.603 1.00 33.94 ? 56 LEU C CA 1 ATOM 8222 C C . LEU C 1 56 ? 276.210 189.269 29.171 1.00 35.86 ? 56 LEU C C 1 ATOM 8223 O O . LEU C 1 56 ? 275.116 189.639 29.605 1.00 39.19 ? 56 LEU C O 1 ATOM 8224 C CB . LEU C 1 56 ? 277.400 191.457 29.236 1.00 25.59 ? 56 LEU C CB 1 ATOM 8225 C CG . LEU C 1 56 ? 278.497 192.395 29.747 1.00 29.58 ? 56 LEU C CG 1 ATOM 8226 C CD1 . LEU C 1 56 ? 278.276 193.794 29.203 1.00 25.94 ? 56 LEU C CD1 1 ATOM 8227 C CD2 . LEU C 1 56 ? 278.520 192.410 31.278 1.00 25.92 ? 56 LEU C CD2 1 ATOM 8228 N N . ILE C 1 57 ? 276.358 188.258 28.317 1.00 37.50 ? 57 ILE C N 1 ATOM 8229 C CA . ILE C 1 57 ? 275.220 187.515 27.765 1.00 40.30 ? 57 ILE C CA 1 ATOM 8230 C C . ILE C 1 57 ? 274.284 188.484 27.034 1.00 35.63 ? 57 ILE C C 1 ATOM 8231 O O . ILE C 1 57 ? 274.687 189.127 26.060 1.00 38.80 ? 57 ILE C O 1 ATOM 8232 C CB . ILE C 1 57 ? 274.458 186.682 28.835 1.00 47.32 ? 57 ILE C CB 1 ATOM 8233 C CG1 . ILE C 1 57 ? 275.433 186.056 29.835 1.00 47.21 ? 57 ILE C CG1 1 ATOM 8234 C CG2 . ILE C 1 57 ? 273.636 185.571 28.173 1.00 43.51 ? 57 ILE C CG2 1 ATOM 8235 C CD1 . ILE C 1 57 ? 276.335 185.003 29.231 1.00 47.00 ? 57 ILE C CD1 1 ATOM 8236 N N . ASP C 1 58 ? 273.058 188.633 27.526 1.00 35.03 ? 58 ASP C N 1 ATOM 8237 C CA . ASP C 1 58 ? 272.105 189.530 26.879 1.00 38.14 ? 58 ASP C CA 1 ATOM 8238 C C . ASP C 1 58 ? 271.882 190.811 27.678 1.00 36.25 ? 58 ASP C C 1 ATOM 8239 O O . ASP C 1 58 ? 270.860 191.481 27.522 1.00 40.19 ? 58 ASP C O 1 ATOM 8240 C CB . ASP C 1 58 ? 270.773 188.812 26.628 1.00 45.68 ? 58 ASP C CB 1 ATOM 8241 C CG . ASP C 1 58 ? 270.224 188.135 27.877 1.00 54.88 ? 58 ASP C CG 1 ATOM 8242 O OD1 . ASP C 1 58 ? 270.758 188.371 28.989 1.00 53.77 ? 58 ASP C OD1 1 ATOM 8243 O OD2 . ASP C 1 58 ? 269.244 187.368 27.745 1.00 58.43 ? 58 ASP C OD2 1 ATOM 8244 N N . CYS C 1 59 ? 272.837 191.149 28.538 1.00 33.73 ? 59 CYS C N 1 ATOM 8245 C CA . CYS C 1 59 ? 272.711 192.338 29.376 1.00 31.53 ? 59 CYS C CA 1 ATOM 8246 C C . CYS C 1 59 ? 273.640 193.459 28.932 1.00 31.92 ? 59 CYS C C 1 ATOM 8247 O O . CYS C 1 59 ? 274.711 193.208 28.382 1.00 35.06 ? 59 CYS C O 1 ATOM 8248 C CB . CYS C 1 59 ? 272.971 191.989 30.846 1.00 27.88 ? 59 CYS C CB 1 ATOM 8249 S SG . CYS C 1 59 ? 271.730 190.901 31.583 1.00 45.79 ? 59 CYS C SG 1 ATOM 8250 N N . SER C 1 60 ? 273.225 194.698 29.175 1.00 30.43 ? 60 SER C N 1 ATOM 8251 C CA . SER C 1 60 ? 274.109 195.831 28.956 1.00 34.34 ? 60 SER C CA 1 ATOM 8252 C C . SER C 1 60 ? 275.074 195.927 30.134 1.00 32.25 ? 60 SER C C 1 ATOM 8253 O O . SER C 1 60 ? 274.817 195.356 31.202 1.00 27.58 ? 60 SER C O 1 ATOM 8254 C CB . SER C 1 60 ? 273.311 197.128 28.822 1.00 35.85 ? 60 SER C CB 1 ATOM 8255 O OG . SER C 1 60 ? 272.834 197.564 30.080 1.00 37.19 ? 60 SER C OG 1 ATOM 8256 N N . LEU C 1 61 ? 276.178 196.644 29.952 1.00 28.24 ? 61 LEU C N 1 ATOM 8257 C CA . LEU C 1 61 ? 277.131 196.820 31.048 1.00 30.11 ? 61 LEU C CA 1 ATOM 8258 C C . LEU C 1 61 ? 276.526 197.516 32.278 1.00 27.80 ? 61 LEU C C 1 ATOM 8259 O O . LEU C 1 61 ? 276.765 197.081 33.406 1.00 30.25 ? 61 LEU C O 1 ATOM 8260 C CB . LEU C 1 61 ? 278.419 197.512 30.580 1.00 28.14 ? 61 LEU C CB 1 ATOM 8261 C CG . LEU C 1 61 ? 279.510 197.747 31.632 1.00 25.57 ? 61 LEU C CG 1 ATOM 8262 C CD1 . LEU C 1 61 ? 279.962 196.431 32.296 1.00 22.86 ? 61 LEU C CD1 1 ATOM 8263 C CD2 . LEU C 1 61 ? 280.702 198.474 31.024 1.00 22.79 ? 61 LEU C CD2 1 ATOM 8264 N N . PRO C 1 62 ? 275.746 198.600 32.075 1.00 30.74 ? 62 PRO C N 1 ATOM 8265 C CA . PRO C 1 62 ? 275.090 199.168 33.263 1.00 28.15 ? 62 PRO C CA 1 ATOM 8266 C C . PRO C 1 62 ? 274.121 198.211 33.951 1.00 32.29 ? 62 PRO C C 1 ATOM 8267 O O . PRO C 1 62 ? 274.110 198.149 35.184 1.00 32.67 ? 62 PRO C O 1 ATOM 8268 C CB . PRO C 1 62 ? 274.321 200.371 32.700 1.00 24.97 ? 62 PRO C CB 1 ATOM 8269 C CG . PRO C 1 62 ? 275.094 200.771 31.482 1.00 25.98 ? 62 PRO C CG 1 ATOM 8270 C CD . PRO C 1 62 ? 275.593 199.477 30.895 1.00 24.15 ? 62 PRO C CD 1 ATOM 8271 N N . ALA C 1 63 ? 273.325 197.481 33.176 1.00 33.35 ? 63 ALA C N 1 ATOM 8272 C CA . ALA C 1 63 ? 272.378 196.531 33.755 1.00 32.34 ? 63 ALA C CA 1 ATOM 8273 C C . ALA C 1 63 ? 273.103 195.459 34.574 1.00 31.12 ? 63 ALA C C 1 ATOM 8274 O O . ALA C 1 63 ? 272.669 195.105 35.672 1.00 32.99 ? 63 ALA C O 1 ATOM 8275 C CB . ALA C 1 63 ? 271.512 195.899 32.665 1.00 27.34 ? 63 ALA C CB 1 ATOM 8276 N N . TRP C 1 64 ? 274.214 194.960 34.041 1.00 30.39 ? 64 TRP C N 1 ATOM 8277 C CA . TRP C 1 64 ? 275.010 193.947 34.733 1.00 31.21 ? 64 TRP C CA 1 ATOM 8278 C C . TRP C 1 64 ? 275.651 194.492 36.003 1.00 30.92 ? 64 TRP C C 1 ATOM 8279 O O . TRP C 1 64 ? 275.635 193.834 37.038 1.00 33.57 ? 64 TRP C O 1 ATOM 8280 C CB . TRP C 1 64 ? 276.093 193.388 33.811 1.00 29.09 ? 64 TRP C CB 1 ATOM 8281 C CG . TRP C 1 64 ? 276.883 192.264 34.425 1.00 32.75 ? 64 TRP C CG 1 ATOM 8282 C CD1 . TRP C 1 64 ? 276.524 190.948 34.481 1.00 34.07 ? 64 TRP C CD1 1 ATOM 8283 C CD2 . TRP C 1 64 ? 278.161 192.359 35.072 1.00 36.19 ? 64 TRP C CD2 1 ATOM 8284 N NE1 . TRP C 1 64 ? 277.497 190.221 35.117 1.00 37.92 ? 64 TRP C NE1 1 ATOM 8285 C CE2 . TRP C 1 64 ? 278.516 191.060 35.491 1.00 36.77 ? 64 TRP C CE2 1 ATOM 8286 C CE3 . TRP C 1 64 ? 279.045 193.412 35.334 1.00 36.23 ? 64 TRP C CE3 1 ATOM 8287 C CZ2 . TRP C 1 64 ? 279.710 190.785 36.162 1.00 33.14 ? 64 TRP C CZ2 1 ATOM 8288 C CZ3 . TRP C 1 64 ? 280.229 193.141 36.000 1.00 35.94 ? 64 TRP C CZ3 1 ATOM 8289 C CH2 . TRP C 1 64 ? 280.552 191.836 36.406 1.00 33.67 ? 64 TRP C CH2 1 ATOM 8290 N N . LEU C 1 65 ? 276.232 195.685 35.909 1.00 28.20 ? 65 LEU C N 1 ATOM 8291 C CA . LEU C 1 65 ? 276.883 196.314 37.054 1.00 30.47 ? 65 LEU C CA 1 ATOM 8292 C C . LEU C 1 65 ? 275.912 196.578 38.200 1.00 34.18 ? 65 LEU C C 1 ATOM 8293 O O . LEU C 1 65 ? 276.216 196.296 39.362 1.00 32.75 ? 65 LEU C O 1 ATOM 8294 C CB . LEU C 1 65 ? 277.575 197.617 36.631 1.00 31.37 ? 65 LEU C CB 1 ATOM 8295 C CG . LEU C 1 65 ? 278.879 197.479 35.828 1.00 34.26 ? 65 LEU C CG 1 ATOM 8296 C CD1 . LEU C 1 65 ? 279.322 198.816 35.263 1.00 34.15 ? 65 LEU C CD1 1 ATOM 8297 C CD2 . LEU C 1 65 ? 279.984 196.888 36.696 1.00 32.05 ? 65 LEU C CD2 1 ATOM 8298 N N . MET C 1 66 ? 274.744 197.122 37.867 1.00 30.90 ? 66 MET C N 1 ATOM 8299 C CA . MET C 1 66 ? 273.768 197.513 38.878 1.00 27.45 ? 66 MET C CA 1 ATOM 8300 C C . MET C 1 66 ? 272.934 196.325 39.356 1.00 30.87 ? 66 MET C C 1 ATOM 8301 O O . MET C 1 66 ? 272.308 196.375 40.418 1.00 32.55 ? 66 MET C O 1 ATOM 8302 C CB . MET C 1 66 ? 272.869 198.635 38.348 1.00 24.29 ? 66 MET C CB 1 ATOM 8303 C CG . MET C 1 66 ? 273.633 199.911 37.992 1.00 22.00 ? 66 MET C CG 1 ATOM 8304 S SD . MET C 1 66 ? 272.560 201.340 37.734 1.00 32.48 ? 66 MET C SD 1 ATOM 8305 C CE . MET C 1 66 ? 271.660 200.817 36.259 1.00 33.76 ? 66 MET C CE 1 ATOM 8306 N N . GLY C 1 67 ? 272.944 195.252 38.572 1.00 30.67 ? 67 GLY C N 1 ATOM 8307 C CA . GLY C 1 67 ? 272.227 194.045 38.932 1.00 35.70 ? 67 GLY C CA 1 ATOM 8308 C C . GLY C 1 67 ? 270.753 194.019 38.560 1.00 35.75 ? 67 GLY C C 1 ATOM 8309 O O . GLY C 1 67 ? 269.910 193.696 39.397 1.00 33.93 ? 67 GLY C O 1 ATOM 8310 N N . ASN C 1 68 ? 270.441 194.371 37.314 1.00 34.78 ? 68 ASN C N 1 ATOM 8311 C CA . ASN C 1 68 ? 269.141 194.042 36.727 1.00 34.67 ? 68 ASN C CA 1 ATOM 8312 C C . ASN C 1 68 ? 268.832 192.580 37.038 1.00 33.09 ? 68 ASN C C 1 ATOM 8313 O O . ASN C 1 68 ? 269.651 191.704 36.745 1.00 32.26 ? 68 ASN C O 1 ATOM 8314 C CB . ASN C 1 68 ? 269.182 194.259 35.209 1.00 34.63 ? 68 ASN C CB 1 ATOM 8315 C CG . ASN C 1 68 ? 267.814 194.116 34.547 1.00 38.90 ? 68 ASN C CG 1 ATOM 8316 O OD1 . ASN C 1 68 ? 267.010 193.259 34.916 1.00 38.71 ? 68 ASN C OD1 1 ATOM 8317 N ND2 . ASN C 1 68 ? 267.561 194.944 33.541 1.00 41.91 ? 68 ASN C ND2 1 ATOM 8318 N N . PRO C 1 69 ? 267.656 192.312 37.641 1.00 30.71 ? 69 PRO C N 1 ATOM 8319 C CA . PRO C 1 69 ? 267.283 190.956 38.066 1.00 34.47 ? 69 PRO C CA 1 ATOM 8320 C C . PRO C 1 69 ? 267.384 189.923 36.955 1.00 36.53 ? 69 PRO C C 1 ATOM 8321 O O . PRO C 1 69 ? 267.641 188.756 37.248 1.00 41.85 ? 69 PRO C O 1 ATOM 8322 C CB . PRO C 1 69 ? 265.818 191.106 38.496 1.00 36.58 ? 69 PRO C CB 1 ATOM 8323 C CG . PRO C 1 69 ? 265.679 192.536 38.880 1.00 38.35 ? 69 PRO C CG 1 ATOM 8324 C CD . PRO C 1 69 ? 266.648 193.315 38.028 1.00 35.46 ? 69 PRO C CD 1 ATOM 8325 N N . LYS C 1 70 ? 267.201 190.342 35.705 1.00 35.30 ? 70 LYS C N 1 ATOM 8326 C CA . LYS C 1 70 ? 267.300 189.421 34.579 1.00 39.33 ? 70 LYS C CA 1 ATOM 8327 C C . LYS C 1 70 ? 268.743 189.127 34.177 1.00 44.36 ? 70 LYS C C 1 ATOM 8328 O O . LYS C 1 70 ? 268.988 188.329 33.269 1.00 47.04 ? 70 LYS C O 1 ATOM 8329 C CB . LYS C 1 70 ? 266.524 189.970 33.384 1.00 45.78 ? 70 LYS C CB 1 ATOM 8330 C CG . LYS C 1 70 ? 265.050 190.157 33.677 1.00 54.64 ? 70 LYS C CG 1 ATOM 8331 C CD . LYS C 1 70 ? 264.199 189.819 32.470 1.00 60.44 ? 70 LYS C CD 1 ATOM 8332 C CE . LYS C 1 70 ? 262.722 189.933 32.814 1.00 66.33 ? 70 LYS C CE 1 ATOM 8333 N NZ . LYS C 1 70 ? 262.225 191.331 32.645 1.00 69.80 ? 70 LYS C NZ 1 ATOM 8334 N N . CYS C 1 71 ? 269.694 189.750 34.871 1.00 37.29 ? 71 CYS C N 1 ATOM 8335 C CA . CYS C 1 71 ? 271.111 189.565 34.577 1.00 35.63 ? 71 CYS C CA 1 ATOM 8336 C C . CYS C 1 71 ? 271.746 188.689 35.647 1.00 43.32 ? 71 CYS C C 1 ATOM 8337 O O . CYS C 1 71 ? 271.385 188.775 36.827 1.00 43.19 ? 71 CYS C O 1 ATOM 8338 C CB . CYS C 1 71 ? 271.832 190.914 34.522 1.00 32.10 ? 71 CYS C CB 1 ATOM 8339 S SG . CYS C 1 71 ? 271.254 192.021 33.222 1.00 45.44 ? 71 CYS C SG 1 ATOM 8340 N N . ASP C 1 72 ? 272.666 187.824 35.232 1.00 45.44 ? 72 ASP C N 1 ATOM 8341 C CA . ASP C 1 72 ? 273.374 186.970 36.179 1.00 52.38 ? 72 ASP C CA 1 ATOM 8342 C C . ASP C 1 72 ? 274.179 187.790 37.185 1.00 50.12 ? 72 ASP C C 1 ATOM 8343 O O . ASP C 1 72 ? 274.881 188.735 36.817 1.00 48.95 ? 72 ASP C O 1 ATOM 8344 C CB . ASP C 1 72 ? 274.290 185.979 35.454 1.00 62.30 ? 72 ASP C CB 1 ATOM 8345 C CG . ASP C 1 72 ? 273.517 184.925 34.680 1.00 67.18 ? 72 ASP C CG 1 ATOM 8346 O OD1 . ASP C 1 72 ? 272.449 184.496 35.168 1.00 67.63 ? 72 ASP C OD1 1 ATOM 8347 O OD2 . ASP C 1 72 ? 273.986 184.515 33.596 1.00 68.05 ? 72 ASP C OD2 1 ATOM 8348 N N . GLU C 1 73 ? 274.063 187.423 38.456 1.00 46.23 ? 73 GLU C N 1 ATOM 8349 C CA . GLU C 1 73 ? 274.789 188.097 39.521 1.00 46.79 ? 73 GLU C CA 1 ATOM 8350 C C . GLU C 1 73 ? 276.240 187.620 39.533 1.00 52.09 ? 73 GLU C C 1 ATOM 8351 O O . GLU C 1 73 ? 276.520 186.450 39.246 1.00 50.12 ? 73 GLU C O 1 ATOM 8352 C CB . GLU C 1 73 ? 274.126 187.791 40.866 1.00 45.73 ? 73 GLU C CB 1 ATOM 8353 C CG . GLU C 1 73 ? 274.805 188.416 42.073 1.00 46.26 ? 73 GLU C CG 1 ATOM 8354 C CD . GLU C 1 73 ? 274.093 188.088 43.368 1.00 51.49 ? 73 GLU C CD 1 ATOM 8355 O OE1 . GLU C 1 73 ? 273.057 187.388 43.313 1.00 53.27 ? 73 GLU C OE1 1 ATOM 8356 O OE2 . GLU C 1 73 ? 274.572 188.520 44.439 1.00 50.49 ? 73 GLU C OE2 1 ATOM 8357 N N . LEU C 1 74 ? 277.165 188.517 39.862 1.00 51.97 ? 74 LEU C N 1 ATOM 8358 C CA . LEU C 1 74 ? 278.553 188.111 40.056 1.00 50.11 ? 74 LEU C CA 1 ATOM 8359 C C . LEU C 1 74 ? 278.648 187.446 41.422 1.00 50.07 ? 74 LEU C C 1 ATOM 8360 O O . LEU C 1 74 ? 278.565 188.111 42.457 1.00 49.03 ? 74 LEU C O 1 ATOM 8361 C CB . LEU C 1 74 ? 279.497 189.317 39.995 1.00 46.05 ? 74 LEU C CB 1 ATOM 8362 C CG . LEU C 1 74 ? 281.000 189.013 40.043 1.00 45.40 ? 74 LEU C CG 1 ATOM 8363 C CD1 . LEU C 1 74 ? 281.450 188.211 38.822 1.00 39.20 ? 74 LEU C CD1 1 ATOM 8364 C CD2 . LEU C 1 74 ? 281.803 190.297 40.171 1.00 45.91 ? 74 LEU C CD2 1 ATOM 8365 N N . LEU C 1 75 ? 278.790 186.126 41.422 1.00 52.96 ? 75 LEU C N 1 ATOM 8366 C CA . LEU C 1 75 ? 278.786 185.361 42.664 1.00 57.60 ? 75 LEU C CA 1 ATOM 8367 C C . LEU C 1 75 ? 280.173 185.211 43.284 1.00 59.59 ? 75 LEU C C 1 ATOM 8368 O O . LEU C 1 75 ? 280.308 185.173 44.508 1.00 64.06 ? 75 LEU C O 1 ATOM 8369 C CB . LEU C 1 75 ? 278.138 183.992 42.434 1.00 59.75 ? 75 LEU C CB 1 ATOM 8370 C CG . LEU C 1 75 ? 276.681 183.835 42.886 1.00 58.36 ? 75 LEU C CG 1 ATOM 8371 C CD1 . LEU C 1 75 ? 276.034 185.177 43.142 1.00 50.28 ? 75 LEU C CD1 1 ATOM 8372 C CD2 . LEU C 1 75 ? 275.876 183.056 41.846 1.00 59.84 ? 75 LEU C CD2 1 ATOM 8373 N N . THR C 1 76 ? 281.202 185.144 42.447 1.00 56.66 ? 76 THR C N 1 ATOM 8374 C CA . THR C 1 76 ? 282.566 184.980 42.944 1.00 60.21 ? 76 THR C CA 1 ATOM 8375 C C . THR C 1 76 ? 283.521 186.018 42.372 1.00 61.05 ? 76 THR C C 1 ATOM 8376 O O . THR C 1 76 ? 283.245 186.626 41.334 1.00 65.62 ? 76 THR C O 1 ATOM 8377 C CB . THR C 1 76 ? 283.118 183.571 42.640 1.00 59.14 ? 76 THR C CB 1 ATOM 8378 O OG1 . THR C 1 76 ? 282.956 183.282 41.246 1.00 59.58 ? 76 THR C OG1 1 ATOM 8379 C CG2 . THR C 1 76 ? 282.376 182.529 43.453 1.00 61.20 ? 76 THR C CG2 1 ATOM 8380 N N . ALA C 1 77 ? 284.636 186.227 43.067 1.00 55.41 ? 77 ALA C N 1 ATOM 8381 C CA . ALA C 1 77 ? 285.698 187.096 42.579 1.00 51.71 ? 77 ALA C CA 1 ATOM 8382 C C . ALA C 1 77 ? 286.121 186.636 41.187 1.00 53.01 ? 77 ALA C C 1 ATOM 8383 O O . ALA C 1 77 ? 286.225 185.434 40.927 1.00 52.29 ? 77 ALA C O 1 ATOM 8384 C CB . ALA C 1 77 ? 286.882 187.080 43.533 1.00 46.25 ? 77 ALA C CB 1 ATOM 8385 N N . SER C 1 78 ? 286.349 187.587 40.289 1.00 47.68 ? 78 SER C N 1 ATOM 8386 C CA . SER C 1 78 ? 286.640 187.248 38.905 1.00 42.20 ? 78 SER C CA 1 ATOM 8387 C C . SER C 1 78 ? 287.656 188.201 38.280 1.00 37.77 ? 78 SER C C 1 ATOM 8388 O O . SER C 1 78 ? 288.203 189.077 38.951 1.00 37.25 ? 78 SER C O 1 ATOM 8389 C CB . SER C 1 78 ? 285.343 187.246 38.092 1.00 45.64 ? 78 SER C CB 1 ATOM 8390 O OG . SER C 1 78 ? 285.544 186.659 36.819 1.00 53.65 ? 78 SER C OG 1 ATOM 8391 N N . GLU C 1 79 ? 287.915 188.007 36.992 1.00 34.32 ? 79 GLU C N 1 ATOM 8392 C CA . GLU C 1 79 ? 288.831 188.858 36.246 1.00 35.37 ? 79 GLU C CA 1 ATOM 8393 C C . GLU C 1 79 ? 288.463 188.744 34.776 1.00 33.51 ? 79 GLU C C 1 ATOM 8394 O O . GLU C 1 79 ? 287.800 187.781 34.375 1.00 33.16 ? 79 GLU C O 1 ATOM 8395 C CB . GLU C 1 79 ? 290.280 188.402 36.450 1.00 38.08 ? 79 GLU C CB 1 ATOM 8396 C CG . GLU C 1 79 ? 290.573 187.029 35.843 1.00 40.99 ? 79 GLU C CG 1 ATOM 8397 C CD . GLU C 1 79 ? 292.058 186.698 35.787 1.00 50.82 ? 79 GLU C CD 1 ATOM 8398 O OE1 . GLU C 1 79 ? 292.856 187.375 36.475 1.00 54.77 ? 79 GLU C OE1 1 ATOM 8399 O OE2 . GLU C 1 79 ? 292.430 185.768 35.037 1.00 49.46 ? 79 GLU C OE2 1 ATOM 8400 N N . TRP C 1 80 ? 288.901 189.706 33.969 1.00 27.59 ? 80 TRP C N 1 ATOM 8401 C CA . TRP C 1 80 ? 288.648 189.641 32.532 1.00 26.78 ? 80 TRP C CA 1 ATOM 8402 C C . TRP C 1 80 ? 289.579 190.537 31.719 1.00 31.19 ? 80 TRP C C 1 ATOM 8403 O O . TRP C 1 80 ? 290.073 191.550 32.221 1.00 32.57 ? 80 TRP C O 1 ATOM 8404 C CB . TRP C 1 80 ? 287.180 189.959 32.207 1.00 25.65 ? 80 TRP C CB 1 ATOM 8405 C CG . TRP C 1 80 ? 286.699 191.295 32.712 1.00 27.76 ? 80 TRP C CG 1 ATOM 8406 C CD1 . TRP C 1 80 ? 286.938 192.516 32.148 1.00 30.09 ? 80 TRP C CD1 1 ATOM 8407 C CD2 . TRP C 1 80 ? 285.876 191.539 33.865 1.00 30.33 ? 80 TRP C CD2 1 ATOM 8408 N NE1 . TRP C 1 80 ? 286.327 193.505 32.884 1.00 32.58 ? 80 TRP C NE1 1 ATOM 8409 C CE2 . TRP C 1 80 ? 285.666 192.932 33.942 1.00 33.04 ? 80 TRP C CE2 1 ATOM 8410 C CE3 . TRP C 1 80 ? 285.302 190.717 34.842 1.00 26.84 ? 80 TRP C CE3 1 ATOM 8411 C CZ2 . TRP C 1 80 ? 284.909 193.522 34.958 1.00 34.32 ? 80 TRP C CZ2 1 ATOM 8412 C CZ3 . TRP C 1 80 ? 284.552 191.299 35.844 1.00 32.21 ? 80 TRP C CZ3 1 ATOM 8413 C CH2 . TRP C 1 80 ? 284.359 192.690 35.895 1.00 33.51 ? 80 TRP C CH2 1 ATOM 8414 N N . ALA C 1 81 ? 289.799 190.164 30.459 1.00 28.16 ? 81 ALA C N 1 ATOM 8415 C CA . ALA C 1 81 ? 290.731 190.881 29.590 1.00 29.65 ? 81 ALA C CA 1 ATOM 8416 C C . ALA C 1 81 ? 290.016 191.992 28.833 1.00 33.91 ? 81 ALA C C 1 ATOM 8417 O O . ALA C 1 81 ? 290.599 193.036 28.525 1.00 34.63 ? 81 ALA C O 1 ATOM 8418 C CB . ALA C 1 81 ? 291.394 189.910 28.617 1.00 32.50 ? 81 ALA C CB 1 ATOM 8419 N N . TYR C 1 82 ? 288.750 191.740 28.521 1.00 32.79 ? 82 TYR C N 1 ATOM 8420 C CA . TYR C 1 82 ? 287.886 192.728 27.897 1.00 29.91 ? 82 TYR C CA 1 ATOM 8421 C C . TYR C 1 82 ? 286.426 192.407 28.194 1.00 32.51 ? 82 TYR C C 1 ATOM 8422 O O . TYR C 1 82 ? 286.125 191.380 28.809 1.00 31.53 ? 82 TYR C O 1 ATOM 8423 C CB . TYR C 1 82 ? 288.144 192.802 26.391 1.00 28.82 ? 82 TYR C CB 1 ATOM 8424 C CG . TYR C 1 82 ? 287.828 191.546 25.606 1.00 28.46 ? 82 TYR C CG 1 ATOM 8425 C CD1 . TYR C 1 82 ? 286.596 191.384 24.989 1.00 32.75 ? 82 TYR C CD1 1 ATOM 8426 C CD2 . TYR C 1 82 ? 288.779 190.546 25.437 1.00 32.85 ? 82 TYR C CD2 1 ATOM 8427 C CE1 . TYR C 1 82 ? 286.306 190.249 24.249 1.00 34.36 ? 82 TYR C CE1 1 ATOM 8428 C CE2 . TYR C 1 82 ? 288.496 189.402 24.692 1.00 31.08 ? 82 TYR C CE2 1 ATOM 8429 C CZ . TYR C 1 82 ? 287.255 189.266 24.104 1.00 32.06 ? 82 TYR C CZ 1 ATOM 8430 O OH . TYR C 1 82 ? 286.954 188.141 23.366 1.00 30.79 ? 82 TYR C OH 1 ATOM 8431 N N . ILE C 1 83 ? 285.519 193.274 27.755 1.00 27.06 ? 83 ILE C N 1 ATOM 8432 C CA . ILE C 1 83 ? 284.097 193.063 27.999 1.00 27.34 ? 83 ILE C CA 1 ATOM 8433 C C . ILE C 1 83 ? 283.390 192.770 26.683 1.00 32.00 ? 83 ILE C C 1 ATOM 8434 O O . ILE C 1 83 ? 283.569 193.488 25.695 1.00 32.32 ? 83 ILE C O 1 ATOM 8435 C CB . ILE C 1 83 ? 283.441 194.292 28.682 1.00 32.10 ? 83 ILE C CB 1 ATOM 8436 C CG1 . ILE C 1 83 ? 284.062 194.541 30.062 1.00 30.37 ? 83 ILE C CG1 1 ATOM 8437 C CG2 . ILE C 1 83 ? 281.935 194.098 28.817 1.00 29.45 ? 83 ILE C CG2 1 ATOM 8438 C CD1 . ILE C 1 83 ? 283.600 195.828 30.718 1.00 30.85 ? 83 ILE C CD1 1 ATOM 8439 N N . LYS C 1 84 ? 282.599 191.702 26.666 1.00 32.94 ? 84 LYS C N 1 ATOM 8440 C CA . LYS C 1 84 ? 281.861 191.332 25.467 1.00 34.25 ? 84 LYS C CA 1 ATOM 8441 C C . LYS C 1 84 ? 280.382 191.603 25.678 1.00 37.44 ? 84 LYS C C 1 ATOM 8442 O O . LYS C 1 84 ? 279.763 191.056 26.595 1.00 37.99 ? 84 LYS C O 1 ATOM 8443 C CB . LYS C 1 84 ? 282.121 189.873 25.084 1.00 34.39 ? 84 LYS C CB 1 ATOM 8444 C CG . LYS C 1 84 ? 281.478 189.453 23.775 1.00 33.79 ? 84 LYS C CG 1 ATOM 8445 C CD . LYS C 1 84 ? 280.252 188.594 24.031 1.00 39.71 ? 84 LYS C CD 1 ATOM 8446 C CE . LYS C 1 84 ? 279.307 188.692 22.865 1.00 40.30 ? 84 LYS C CE 1 ATOM 8447 N NZ . LYS C 1 84 ? 278.109 187.838 23.042 1.00 37.45 ? 84 LYS C NZ 1 ATOM 8448 N N . GLU C 1 85 ? 279.832 192.475 24.840 1.00 32.88 ? 85 GLU C N 1 ATOM 8449 C CA . GLU C 1 85 ? 278.464 192.948 25.005 1.00 34.58 ? 85 GLU C CA 1 ATOM 8450 C C . GLU C 1 85 ? 277.706 192.760 23.694 1.00 38.88 ? 85 GLU C C 1 ATOM 8451 O O . GLU C 1 85 ? 278.276 192.947 22.616 1.00 41.56 ? 85 GLU C O 1 ATOM 8452 C CB . GLU C 1 85 ? 278.486 194.430 25.415 1.00 35.60 ? 85 GLU C CB 1 ATOM 8453 C CG . GLU C 1 85 ? 277.124 195.065 25.698 1.00 38.12 ? 85 GLU C CG 1 ATOM 8454 C CD . GLU C 1 85 ? 277.247 196.509 26.182 1.00 43.87 ? 85 GLU C CD 1 ATOM 8455 O OE1 . GLU C 1 85 ? 276.638 196.854 27.215 1.00 45.49 ? 85 GLU C OE1 1 ATOM 8456 O OE2 . GLU C 1 85 ? 277.959 197.303 25.534 1.00 47.67 ? 85 GLU C OE2 1 ATOM 8457 N N . ASP C 1 86 ? 276.434 192.381 23.783 1.00 33.92 ? 86 ASP C N 1 ATOM 8458 C CA . ASP C 1 86 ? 275.580 192.294 22.603 1.00 37.40 ? 86 ASP C CA 1 ATOM 8459 C C . ASP C 1 86 ? 275.393 193.685 21.993 1.00 34.28 ? 86 ASP C C 1 ATOM 8460 O O . ASP C 1 86 ? 275.348 194.676 22.721 1.00 32.20 ? 86 ASP C O 1 ATOM 8461 C CB . ASP C 1 86 ? 274.221 191.714 22.994 1.00 44.78 ? 86 ASP C CB 1 ATOM 8462 C CG . ASP C 1 86 ? 273.989 190.331 22.421 1.00 61.38 ? 86 ASP C CG 1 ATOM 8463 O OD1 . ASP C 1 86 ? 274.618 189.360 22.906 1.00 61.55 ? 86 ASP C OD1 1 ATOM 8464 O OD2 . ASP C 1 86 ? 273.163 190.215 21.489 1.00 69.90 ? 86 ASP C OD2 1 ATOM 8465 N N . PRO C 1 87 ? 275.304 193.766 20.652 1.00 36.34 ? 87 PRO C N 1 ATOM 8466 C CA . PRO C 1 87 ? 275.099 195.065 19.994 1.00 40.04 ? 87 PRO C CA 1 ATOM 8467 C C . PRO C 1 87 ? 273.787 195.710 20.431 1.00 40.62 ? 87 PRO C C 1 ATOM 8468 O O . PRO C 1 87 ? 273.698 196.933 20.525 1.00 39.37 ? 87 PRO C O 1 ATOM 8469 C CB . PRO C 1 87 ? 275.045 194.708 18.502 1.00 40.04 ? 87 PRO C CB 1 ATOM 8470 C CG . PRO C 1 87 ? 275.747 193.397 18.387 1.00 42.94 ? 87 PRO C CG 1 ATOM 8471 C CD . PRO C 1 87 ? 275.508 192.672 19.686 1.00 42.73 ? 87 PRO C CD 1 ATOM 8472 N N . GLU C 1 88 ? 272.776 194.890 20.690 1.00 42.86 ? 88 GLU C N 1 ATOM 8473 C CA . GLU C 1 88 ? 271.503 195.393 21.192 1.00 50.61 ? 88 GLU C CA 1 ATOM 8474 C C . GLU C 1 88 ? 270.984 194.480 22.292 1.00 42.82 ? 88 GLU C C 1 ATOM 8475 O O . GLU C 1 88 ? 270.176 193.586 22.035 1.00 40.24 ? 88 GLU C O 1 ATOM 8476 C CB . GLU C 1 88 ? 270.482 195.528 20.060 1.00 63.58 ? 88 GLU C CB 1 ATOM 8477 C CG . GLU C 1 88 ? 270.722 196.739 19.167 1.00 75.11 ? 88 GLU C CG 1 ATOM 8478 C CD . GLU C 1 88 ? 269.812 196.770 17.951 1.00 86.51 ? 88 GLU C CD 1 ATOM 8479 O OE1 . GLU C 1 88 ? 269.190 195.732 17.634 1.00 90.43 ? 88 GLU C OE1 1 ATOM 8480 O OE2 . GLU C 1 88 ? 269.726 197.839 17.307 1.00 89.55 ? 88 GLU C OE2 1 ATOM 8481 N N . PRO C 1 89 ? 271.464 194.701 23.528 1.00 40.28 ? 89 PRO C N 1 ATOM 8482 C CA . PRO C 1 89 ? 271.148 193.837 24.670 1.00 39.98 ? 89 PRO C CA 1 ATOM 8483 C C . PRO C 1 89 ? 269.656 193.844 24.978 1.00 39.59 ? 89 PRO C C 1 ATOM 8484 O O . PRO C 1 89 ? 269.028 194.902 24.921 1.00 42.25 ? 89 PRO C O 1 ATOM 8485 C CB . PRO C 1 89 ? 271.924 194.487 25.827 1.00 37.68 ? 89 PRO C CB 1 ATOM 8486 C CG . PRO C 1 89 ? 272.999 195.314 25.165 1.00 37.68 ? 89 PRO C CG 1 ATOM 8487 C CD . PRO C 1 89 ? 272.362 195.810 23.902 1.00 39.26 ? 89 PRO C CD 1 ATOM 8488 N N . GLU C 1 90 ? 269.095 192.681 25.293 1.00 41.52 ? 90 GLU C N 1 ATOM 8489 C CA . GLU C 1 90 ? 267.680 192.613 25.622 1.00 46.29 ? 90 GLU C CA 1 ATOM 8490 C C . GLU C 1 90 ? 267.443 193.242 26.991 1.00 43.97 ? 90 GLU C C 1 ATOM 8491 O O . GLU C 1 90 ? 266.425 193.895 27.223 1.00 47.68 ? 90 GLU C O 1 ATOM 8492 C CB . GLU C 1 90 ? 267.186 191.165 25.599 1.00 52.60 ? 90 GLU C CB 1 ATOM 8493 C CG . GLU C 1 90 ? 265.702 191.033 25.933 1.00 67.73 ? 90 GLU C CG 1 ATOM 8494 C CD . GLU C 1 90 ? 264.801 191.614 24.847 1.00 79.29 ? 90 GLU C CD 1 ATOM 8495 O OE1 . GLU C 1 90 ? 265.240 191.678 23.676 1.00 84.55 ? 90 GLU C OE1 1 ATOM 8496 O OE2 . GLU C 1 90 ? 263.664 192.032 25.172 1.00 81.01 ? 90 GLU C OE2 1 ATOM 8497 N N . ASN C 1 91 ? 268.400 193.053 27.892 1.00 40.48 ? 91 ASN C N 1 ATOM 8498 C CA . ASN C 1 91 ? 268.271 193.545 29.258 1.00 37.73 ? 91 ASN C CA 1 ATOM 8499 C C . ASN C 1 91 ? 269.208 194.712 29.536 1.00 39.47 ? 91 ASN C C 1 ATOM 8500 O O . ASN C 1 91 ? 270.418 194.529 29.699 1.00 38.57 ? 91 ASN C O 1 ATOM 8501 C CB . ASN C 1 91 ? 268.540 192.405 30.244 1.00 38.82 ? 91 ASN C CB 1 ATOM 8502 C CG . ASN C 1 91 ? 267.582 191.238 30.059 1.00 39.30 ? 91 ASN C CG 1 ATOM 8503 O OD1 . ASN C 1 91 ? 266.365 191.425 30.001 1.00 37.00 ? 91 ASN C OD1 1 ATOM 8504 N ND2 . ASN C 1 91 ? 268.129 190.034 29.932 1.00 39.31 ? 91 ASN C ND2 1 ATOM 8505 N N . GLY C 1 92 ? 268.642 195.914 29.578 1.00 37.99 ? 92 GLY C N 1 ATOM 8506 C CA . GLY C 1 92 ? 269.404 197.112 29.872 1.00 37.84 ? 92 GLY C CA 1 ATOM 8507 C C . GLY C 1 92 ? 268.890 197.795 31.123 1.00 38.51 ? 92 GLY C C 1 ATOM 8508 O O . GLY C 1 92 ? 268.526 197.139 32.100 1.00 37.02 ? 92 GLY C O 1 ATOM 8509 N N . ILE C 1 93 ? 268.839 199.121 31.082 1.00 33.45 ? 93 ILE C N 1 ATOM 8510 C CA . ILE C 1 93 ? 268.298 199.905 32.181 1.00 38.29 ? 93 ILE C CA 1 ATOM 8511 C C . ILE C 1 93 ? 266.777 199.744 32.243 1.00 43.46 ? 93 ILE C C 1 ATOM 8512 O O . ILE C 1 93 ? 266.061 200.203 31.350 1.00 47.24 ? 93 ILE C O 1 ATOM 8513 C CB . ILE C 1 93 ? 268.689 201.391 32.007 1.00 33.82 ? 93 ILE C CB 1 ATOM 8514 C CG1 . ILE C 1 93 ? 270.194 201.563 32.237 1.00 31.25 ? 93 ILE C CG1 1 ATOM 8515 C CG2 . ILE C 1 93 ? 267.939 202.280 32.974 1.00 32.02 ? 93 ILE C CG2 1 ATOM 8516 C CD1 . ILE C 1 93 ? 270.770 202.784 31.560 1.00 35.47 ? 93 ILE C CD1 1 ATOM 8517 N N . CYS C 1 94 ? 266.286 199.077 33.286 1.00 36.90 ? 94 CYS C N 1 ATOM 8518 C CA . CYS C 1 94 ? 264.855 198.783 33.389 1.00 36.61 ? 94 CYS C CA 1 ATOM 8519 C C . CYS C 1 94 ? 264.025 199.957 33.922 1.00 36.76 ? 94 CYS C C 1 ATOM 8520 O O . CYS C 1 94 ? 262.956 200.253 33.388 1.00 38.92 ? 94 CYS C O 1 ATOM 8521 C CB . CYS C 1 94 ? 264.604 197.500 34.189 1.00 42.26 ? 94 CYS C CB 1 ATOM 8522 S SG . CYS C 1 94 ? 265.402 197.413 35.807 1.00 36.82 ? 94 CYS C SG 1 ATOM 8523 N N . PHE C 1 95 ? 264.498 200.626 34.969 1.00 33.62 ? 95 PHE C N 1 ATOM 8524 C CA . PHE C 1 95 ? 263.840 201.856 35.397 1.00 32.59 ? 95 PHE C CA 1 ATOM 8525 C C . PHE C 1 95 ? 264.506 203.010 34.648 1.00 35.22 ? 95 PHE C C 1 ATOM 8526 O O . PHE C 1 95 ? 265.688 203.281 34.855 1.00 32.79 ? 95 PHE C O 1 ATOM 8527 C CB . PHE C 1 95 ? 263.951 202.058 36.910 1.00 29.55 ? 95 PHE C CB 1 ATOM 8528 C CG . PHE C 1 95 ? 262.926 203.016 37.473 1.00 29.38 ? 95 PHE C CG 1 ATOM 8529 C CD1 . PHE C 1 95 ? 261.926 202.560 38.316 1.00 30.07 ? 95 PHE C CD1 1 ATOM 8530 C CD2 . PHE C 1 95 ? 262.965 204.367 37.159 1.00 27.46 ? 95 PHE C CD2 1 ATOM 8531 C CE1 . PHE C 1 95 ? 260.978 203.426 38.834 1.00 28.65 ? 95 PHE C CE1 1 ATOM 8532 C CE2 . PHE C 1 95 ? 262.022 205.241 37.668 1.00 31.37 ? 95 PHE C CE2 1 ATOM 8533 C CZ . PHE C 1 95 ? 261.026 204.772 38.510 1.00 31.28 ? 95 PHE C CZ 1 ATOM 8534 N N . PRO C 1 96 ? 263.743 203.698 33.781 1.00 35.91 ? 96 PRO C N 1 ATOM 8535 C CA . PRO C 1 96 ? 264.322 204.673 32.845 1.00 34.89 ? 96 PRO C CA 1 ATOM 8536 C C . PRO C 1 96 ? 265.087 205.801 33.535 1.00 32.55 ? 96 PRO C C 1 ATOM 8537 O O . PRO C 1 96 ? 264.678 206.295 34.594 1.00 35.04 ? 96 PRO C O 1 ATOM 8538 C CB . PRO C 1 96 ? 263.095 205.230 32.104 1.00 36.66 ? 96 PRO C CB 1 ATOM 8539 C CG . PRO C 1 96 ? 261.938 204.966 33.023 1.00 38.88 ? 96 PRO C CG 1 ATOM 8540 C CD . PRO C 1 96 ? 262.272 203.662 33.698 1.00 36.12 ? 96 PRO C CD 1 ATOM 8541 N N . GLY C 1 97 ? 266.205 206.184 32.923 1.00 29.43 ? 97 GLY C N 1 ATOM 8542 C CA . GLY C 1 97 ? 267.075 207.229 33.436 1.00 29.79 ? 97 GLY C CA 1 ATOM 8543 C C . GLY C 1 97 ? 268.415 207.160 32.722 1.00 30.23 ? 97 GLY C C 1 ATOM 8544 O O . GLY C 1 97 ? 268.710 206.171 32.046 1.00 32.76 ? 97 GLY C O 1 ATOM 8545 N N . ASP C 1 98 ? 269.232 208.199 32.860 1.00 27.20 ? 98 ASP C N 1 ATOM 8546 C CA . ASP C 1 98 ? 270.537 208.213 32.197 1.00 27.96 ? 98 ASP C CA 1 ATOM 8547 C C . ASP C 1 98 ? 271.613 207.602 33.094 1.00 32.90 ? 98 ASP C C 1 ATOM 8548 O O . ASP C 1 98 ? 271.620 207.827 34.309 1.00 33.64 ? 98 ASP C O 1 ATOM 8549 C CB . ASP C 1 98 ? 270.935 209.647 31.811 1.00 36.24 ? 98 ASP C CB 1 ATOM 8550 C CG . ASP C 1 98 ? 270.082 210.218 30.683 1.00 44.56 ? 98 ASP C CG 1 ATOM 8551 O OD1 . ASP C 1 98 ? 269.704 209.455 29.768 1.00 43.54 ? 98 ASP C OD1 1 ATOM 8552 O OD2 . ASP C 1 98 ? 269.795 211.436 30.708 1.00 49.49 ? 98 ASP C OD2 1 ATOM 8553 N N . PHE C 1 99 ? 272.513 206.820 32.502 1.00 34.49 ? 99 PHE C N 1 ATOM 8554 C CA . PHE C 1 99 ? 273.678 206.330 33.237 1.00 30.47 ? 99 PHE C CA 1 ATOM 8555 C C . PHE C 1 99 ? 274.860 207.253 32.971 1.00 30.67 ? 99 PHE C C 1 ATOM 8556 O O . PHE C 1 99 ? 275.359 207.326 31.845 1.00 34.32 ? 99 PHE C O 1 ATOM 8557 C CB . PHE C 1 99 ? 274.019 204.884 32.861 1.00 25.88 ? 99 PHE C CB 1 ATOM 8558 C CG . PHE C 1 99 ? 275.021 204.236 33.788 1.00 27.90 ? 99 PHE C CG 1 ATOM 8559 C CD1 . PHE C 1 99 ? 274.595 203.441 34.841 1.00 30.20 ? 99 PHE C CD1 1 ATOM 8560 C CD2 . PHE C 1 99 ? 276.387 204.449 33.626 1.00 23.50 ? 99 PHE C CD2 1 ATOM 8561 C CE1 . PHE C 1 99 ? 275.507 202.850 35.699 1.00 28.42 ? 99 PHE C CE1 1 ATOM 8562 C CE2 . PHE C 1 99 ? 277.306 203.854 34.475 1.00 24.20 ? 99 PHE C CE2 1 ATOM 8563 C CZ . PHE C 1 99 ? 276.867 203.058 35.518 1.00 23.92 ? 99 PHE C CZ 1 ATOM 8564 N N . ASP C 1 100 ? 275.293 207.960 34.013 1.00 28.28 ? 100 ASP C N 1 ATOM 8565 C CA . ASP C 1 100 ? 276.291 209.011 33.877 1.00 25.98 ? 100 ASP C CA 1 ATOM 8566 C C . ASP C 1 100 ? 277.693 208.492 33.587 1.00 26.22 ? 100 ASP C C 1 ATOM 8567 O O . ASP C 1 100 ? 278.137 207.513 34.188 1.00 29.01 ? 100 ASP C O 1 ATOM 8568 C CB . ASP C 1 100 ? 276.330 209.866 35.144 1.00 31.09 ? 100 ASP C CB 1 ATOM 8569 C CG . ASP C 1 100 ? 277.239 211.078 34.999 1.00 30.69 ? 100 ASP C CG 1 ATOM 8570 O OD1 . ASP C 1 100 ? 276.908 211.974 34.197 1.00 36.26 ? 100 ASP C OD1 1 ATOM 8571 O OD2 . ASP C 1 100 ? 278.289 211.137 35.675 1.00 33.45 ? 100 ASP C OD2 1 ATOM 8572 N N . SER C 1 101 ? 278.368 209.164 32.657 1.00 27.07 ? 101 SER C N 1 ATOM 8573 C CA . SER C 1 101 ? 279.785 208.928 32.341 1.00 30.66 ? 101 SER C CA 1 ATOM 8574 C C . SER C 1 101 ? 280.171 207.464 32.143 1.00 32.41 ? 101 SER C C 1 ATOM 8575 O O . SER C 1 101 ? 281.127 206.976 32.753 1.00 32.59 ? 101 SER C O 1 ATOM 8576 C CB . SER C 1 101 ? 280.687 209.553 33.413 1.00 31.97 ? 101 SER C CB 1 ATOM 8577 O OG . SER C 1 101 ? 280.229 210.847 33.772 1.00 34.44 ? 101 SER C OG 1 ATOM 8578 N N . LEU C 1 102 ? 279.440 206.776 31.274 1.00 31.73 ? 102 LEU C N 1 ATOM 8579 C CA . LEU C 1 102 ? 279.706 205.373 30.999 1.00 28.81 ? 102 LEU C CA 1 ATOM 8580 C C . LEU C 1 102 ? 281.057 205.193 30.298 1.00 30.20 ? 102 LEU C C 1 ATOM 8581 O O . LEU C 1 102 ? 281.742 204.194 30.518 1.00 28.84 ? 102 LEU C O 1 ATOM 8582 C CB . LEU C 1 102 ? 278.584 204.783 30.143 1.00 30.77 ? 102 LEU C CB 1 ATOM 8583 C CG . LEU C 1 102 ? 278.782 203.323 29.733 1.00 30.31 ? 102 LEU C CG 1 ATOM 8584 C CD1 . LEU C 1 102 ? 278.925 202.460 30.982 1.00 25.36 ? 102 LEU C CD1 1 ATOM 8585 C CD2 . LEU C 1 102 ? 277.638 202.823 28.849 1.00 34.73 ? 102 LEU C CD2 1 ATOM 8586 N N . GLU C 1 103 ? 281.425 206.152 29.451 1.00 28.11 ? 103 GLU C N 1 ATOM 8587 C CA . GLU C 1 103 ? 282.664 206.065 28.678 1.00 26.47 ? 103 GLU C CA 1 ATOM 8588 C C . GLU C 1 103 ? 283.889 206.044 29.588 1.00 24.03 ? 103 GLU C C 1 ATOM 8589 O O . GLU C 1 103 ? 284.781 205.210 29.416 1.00 27.84 ? 103 GLU C O 1 ATOM 8590 C CB . GLU C 1 103 ? 282.752 207.215 27.672 1.00 24.54 ? 103 GLU C CB 1 ATOM 8591 C CG . GLU C 1 103 ? 281.679 207.183 26.582 1.00 33.90 ? 103 GLU C CG 1 ATOM 8592 C CD . GLU C 1 103 ? 280.336 207.716 27.055 1.00 40.35 ? 103 GLU C CD 1 ATOM 8593 O OE1 . GLU C 1 103 ? 280.298 208.493 28.035 1.00 41.67 ? 103 GLU C OE1 1 ATOM 8594 O OE2 . GLU C 1 103 ? 279.310 207.350 26.447 1.00 43.70 ? 103 GLU C OE2 1 ATOM 8595 N N . ASP C 1 104 ? 283.924 206.957 30.558 1.00 25.76 ? 104 ASP C N 1 ATOM 8596 C CA . ASP C 1 104 ? 284.998 206.982 31.553 1.00 25.04 ? 104 ASP C CA 1 ATOM 8597 C C . ASP C 1 104 ? 285.038 205.709 32.398 1.00 25.64 ? 104 ASP C C 1 ATOM 8598 O O . ASP C 1 104 ? 286.119 205.219 32.734 1.00 26.56 ? 104 ASP C O 1 ATOM 8599 C CB . ASP C 1 104 ? 284.890 208.213 32.459 1.00 26.86 ? 104 ASP C CB 1 ATOM 8600 C CG . ASP C 1 104 ? 285.415 209.475 31.797 1.00 30.54 ? 104 ASP C CG 1 ATOM 8601 O OD1 . ASP C 1 104 ? 285.595 209.467 30.557 1.00 30.65 ? 104 ASP C OD1 1 ATOM 8602 O OD2 . ASP C 1 104 ? 285.639 210.479 32.518 1.00 31.16 ? 104 ASP C OD2 1 ATOM 8603 N N . LEU C 1 105 ? 283.865 205.177 32.737 1.00 25.42 ? 105 LEU C N 1 ATOM 8604 C CA . LEU C 1 105 ? 283.786 203.968 33.557 1.00 25.91 ? 105 LEU C CA 1 ATOM 8605 C C . LEU C 1 105 ? 284.432 202.798 32.835 1.00 27.97 ? 105 LEU C C 1 ATOM 8606 O O . LEU C 1 105 ? 285.193 202.023 33.424 1.00 27.92 ? 105 LEU C O 1 ATOM 8607 C CB . LEU C 1 105 ? 282.331 203.635 33.909 1.00 27.30 ? 105 LEU C CB 1 ATOM 8608 C CG . LEU C 1 105 ? 282.148 202.409 34.816 1.00 32.03 ? 105 LEU C CG 1 ATOM 8609 C CD1 . LEU C 1 105 ? 283.016 202.518 36.072 1.00 27.80 ? 105 LEU C CD1 1 ATOM 8610 C CD2 . LEU C 1 105 ? 280.680 202.209 35.193 1.00 26.13 ? 105 LEU C CD2 1 ATOM 8611 N N . ILE C 1 106 ? 284.143 202.699 31.544 1.00 27.52 ? 106 ILE C N 1 ATOM 8612 C CA . ILE C 1 106 ? 284.703 201.648 30.708 1.00 27.71 ? 106 ILE C CA 1 ATOM 8613 C C . ILE C 1 106 ? 286.231 201.638 30.767 1.00 32.29 ? 106 ILE C C 1 ATOM 8614 O O . ILE C 1 106 ? 286.845 200.568 30.832 1.00 32.05 ? 106 ILE C O 1 ATOM 8615 C CB . ILE C 1 106 ? 284.193 201.770 29.258 1.00 26.20 ? 106 ILE C CB 1 ATOM 8616 C CG1 . ILE C 1 106 ? 282.729 201.329 29.179 1.00 30.04 ? 106 ILE C CG1 1 ATOM 8617 C CG2 . ILE C 1 106 ? 285.041 200.941 28.299 1.00 26.93 ? 106 ILE C CG2 1 ATOM 8618 C CD1 . ILE C 1 106 ? 282.021 201.797 27.925 1.00 28.93 ? 106 ILE C CD1 1 ATOM 8619 N N . LEU C 1 107 ? 286.837 202.826 30.764 1.00 30.66 ? 107 LEU C N 1 ATOM 8620 C CA . LEU C 1 107 ? 288.293 202.951 30.895 1.00 30.46 ? 107 LEU C CA 1 ATOM 8621 C C . LEU C 1 107 ? 288.808 202.261 32.159 1.00 26.78 ? 107 LEU C C 1 ATOM 8622 O O . LEU C 1 107 ? 289.917 201.728 32.171 1.00 25.87 ? 107 LEU C O 1 ATOM 8623 C CB . LEU C 1 107 ? 288.711 204.424 30.897 1.00 29.27 ? 107 LEU C CB 1 ATOM 8624 C CG . LEU C 1 107 ? 288.296 205.242 29.667 1.00 27.70 ? 107 LEU C CG 1 ATOM 8625 C CD1 . LEU C 1 107 ? 288.767 206.690 29.777 1.00 19.28 ? 107 LEU C CD1 1 ATOM 8626 C CD2 . LEU C 1 107 ? 288.833 204.605 28.390 1.00 21.52 ? 107 LEU C CD2 1 ATOM 8627 N N . LEU C 1 108 ? 287.989 202.258 33.210 1.00 25.00 ? 108 LEU C N 1 ATOM 8628 C CA . LEU C 1 108 ? 288.386 201.711 34.505 1.00 30.41 ? 108 LEU C CA 1 ATOM 8629 C C . LEU C 1 108 ? 288.168 200.201 34.646 1.00 31.00 ? 108 LEU C C 1 ATOM 8630 O O . LEU C 1 108 ? 288.966 199.512 35.291 1.00 33.53 ? 108 LEU C O 1 ATOM 8631 C CB . LEU C 1 108 ? 287.634 202.429 35.626 1.00 26.80 ? 108 LEU C CB 1 ATOM 8632 C CG . LEU C 1 108 ? 287.853 203.936 35.717 1.00 26.35 ? 108 LEU C CG 1 ATOM 8633 C CD1 . LEU C 1 108 ? 287.048 204.511 36.876 1.00 27.26 ? 108 LEU C CD1 1 ATOM 8634 C CD2 . LEU C 1 108 ? 289.340 204.249 35.871 1.00 27.42 ? 108 LEU C CD2 1 ATOM 8635 N N . VAL C 1 109 ? 287.103 199.683 34.043 1.00 29.35 ? 109 VAL C N 1 ATOM 8636 C CA . VAL C 1 109 ? 286.708 198.294 34.288 1.00 31.90 ? 109 VAL C CA 1 ATOM 8637 C C . VAL C 1 109 ? 286.759 197.392 33.057 1.00 31.12 ? 109 VAL C C 1 ATOM 8638 O O . VAL C 1 109 ? 286.256 196.268 33.094 1.00 35.88 ? 109 VAL C O 1 ATOM 8639 C CB . VAL C 1 109 ? 285.303 198.205 34.942 1.00 27.07 ? 109 VAL C CB 1 ATOM 8640 C CG1 . VAL C 1 109 ? 285.259 199.052 36.210 1.00 28.25 ? 109 VAL C CG1 1 ATOM 8641 C CG2 . VAL C 1 109 ? 284.223 198.664 33.959 1.00 27.90 ? 109 VAL C CG2 1 ATOM 8642 N N . SER C 1 110 ? 287.357 197.871 31.968 1.00 31.12 ? 110 SER C N 1 ATOM 8643 C CA . SER C 1 110 ? 287.423 197.065 30.745 1.00 31.57 ? 110 SER C CA 1 ATOM 8644 C C . SER C 1 110 ? 288.391 195.889 30.912 1.00 31.84 ? 110 SER C C 1 ATOM 8645 O O . SER C 1 110 ? 288.212 194.835 30.306 1.00 30.74 ? 110 SER C O 1 ATOM 8646 C CB . SER C 1 110 ? 287.836 197.915 29.542 1.00 32.67 ? 110 SER C CB 1 ATOM 8647 O OG . SER C 1 110 ? 289.217 198.238 29.597 1.00 37.77 ? 110 SER C OG 1 ATOM 8648 N N . ASN C 1 111 ? 289.429 196.094 31.717 1.00 32.47 ? 111 ASN C N 1 ATOM 8649 C CA . ASN C 1 111 ? 290.429 195.065 31.991 1.00 33.97 ? 111 ASN C CA 1 ATOM 8650 C C . ASN C 1 111 ? 290.775 195.097 33.478 1.00 40.61 ? 111 ASN C C 1 ATOM 8651 O O . ASN C 1 111 ? 291.393 196.052 33.960 1.00 47.52 ? 111 ASN C O 1 ATOM 8652 C CB . ASN C 1 111 ? 291.687 195.301 31.151 1.00 32.67 ? 111 ASN C CB 1 ATOM 8653 C CG . ASN C 1 111 ? 292.738 194.204 31.334 1.00 38.27 ? 111 ASN C CG 1 ATOM 8654 O OD1 . ASN C 1 111 ? 292.520 193.216 32.045 1.00 36.84 ? 111 ASN C OD1 1 ATOM 8655 N ND2 . ASN C 1 111 ? 293.882 194.375 30.680 1.00 35.82 ? 111 ASN C ND2 1 ATOM 8656 N N . THR C 1 112 ? 290.383 194.054 34.202 1.00 37.43 ? 112 THR C N 1 ATOM 8657 C CA . THR C 1 112 ? 290.536 194.034 35.655 1.00 40.52 ? 112 THR C CA 1 ATOM 8658 C C . THR C 1 112 ? 291.165 192.717 36.110 1.00 42.86 ? 112 THR C C 1 ATOM 8659 O O . THR C 1 112 ? 291.062 191.707 35.404 1.00 40.71 ? 112 THR C O 1 ATOM 8660 C CB . THR C 1 112 ? 289.174 194.266 36.358 1.00 44.03 ? 112 THR C CB 1 ATOM 8661 O OG1 . THR C 1 112 ? 289.386 194.583 37.741 1.00 52.15 ? 112 THR C OG1 1 ATOM 8662 C CG2 . THR C 1 112 ? 288.279 193.031 36.241 1.00 35.16 ? 112 THR C CG2 1 ATOM 8663 N N . ASP C 1 113 ? 291.840 192.733 37.262 1.00 51.11 ? 113 ASP C N 1 ATOM 8664 C CA . ASP C 1 113 ? 292.584 191.557 37.735 1.00 59.80 ? 113 ASP C CA 1 ATOM 8665 C C . ASP C 1 113 ? 291.940 190.870 38.929 1.00 62.84 ? 113 ASP C C 1 ATOM 8666 O O . ASP C 1 113 ? 292.102 189.667 39.129 1.00 71.23 ? 113 ASP C O 1 ATOM 8667 C CB . ASP C 1 113 ? 294.026 191.928 38.074 1.00 57.85 ? 113 ASP C CB 1 ATOM 8668 C CG . ASP C 1 113 ? 294.928 191.867 36.871 1.00 63.27 ? 113 ASP C CG 1 ATOM 8669 O OD1 . ASP C 1 113 ? 294.553 191.184 35.891 1.00 65.14 ? 113 ASP C OD1 1 ATOM 8670 O OD2 . ASP C 1 113 ? 296.004 192.500 36.899 1.00 66.75 ? 113 ASP C OD2 1 ATOM 8671 N N . HIS C 1 114 ? 291.220 191.646 39.723 1.00 53.48 ? 114 HIS C N 1 ATOM 8672 C CA . HIS C 1 114 ? 290.351 191.096 40.745 1.00 56.98 ? 114 HIS C CA 1 ATOM 8673 C C . HIS C 1 114 ? 289.097 191.937 40.653 1.00 57.18 ? 114 HIS C C 1 ATOM 8674 O O . HIS C 1 114 ? 289.174 193.133 40.386 1.00 62.99 ? 114 HIS C O 1 ATOM 8675 C CB . HIS C 1 114 ? 290.973 191.184 42.147 1.00 58.44 ? 114 HIS C CB 1 ATOM 8676 C CG . HIS C 1 114 ? 292.178 190.317 42.339 1.00 67.72 ? 114 HIS C CG 1 ATOM 8677 N ND1 . HIS C 1 114 ? 293.472 190.790 42.236 1.00 70.05 ? 114 HIS C ND1 1 ATOM 8678 C CD2 . HIS C 1 114 ? 292.287 188.995 42.630 1.00 67.65 ? 114 HIS C CD2 1 ATOM 8679 C CE1 . HIS C 1 114 ? 294.319 189.801 42.455 1.00 64.02 ? 114 HIS C CE1 1 ATOM 8680 N NE2 . HIS C 1 114 ? 293.630 188.704 42.694 1.00 62.99 ? 114 HIS C NE2 1 ATOM 8681 N N . PHE C 1 115 ? 287.943 191.314 40.844 1.00 41.06 ? 115 PHE C N 1 ATOM 8682 C CA . PHE C 1 115 ? 286.678 192.024 40.767 1.00 36.47 ? 115 PHE C CA 1 ATOM 8683 C C . PHE C 1 115 ? 285.700 191.265 41.631 1.00 37.15 ? 115 PHE C C 1 ATOM 8684 O O . PHE C 1 115 ? 285.367 190.115 41.348 1.00 38.76 ? 115 PHE C O 1 ATOM 8685 C CB . PHE C 1 115 ? 286.187 192.100 39.323 1.00 35.34 ? 115 PHE C CB 1 ATOM 8686 C CG . PHE C 1 115 ? 285.193 193.200 39.073 1.00 39.36 ? 115 PHE C CG 1 ATOM 8687 C CD1 . PHE C 1 115 ? 283.833 192.978 39.242 1.00 37.40 ? 115 PHE C CD1 1 ATOM 8688 C CD2 . PHE C 1 115 ? 285.615 194.452 38.649 1.00 39.08 ? 115 PHE C CD2 1 ATOM 8689 C CE1 . PHE C 1 115 ? 282.908 193.990 38.995 1.00 35.20 ? 115 PHE C CE1 1 ATOM 8690 C CE2 . PHE C 1 115 ? 284.698 195.467 38.406 1.00 38.41 ? 115 PHE C CE2 1 ATOM 8691 C CZ . PHE C 1 115 ? 283.342 195.235 38.579 1.00 34.33 ? 115 PHE C CZ 1 ATOM 8692 N N . ARG C 1 116 ? 285.248 191.912 42.696 1.00 36.58 ? 116 ARG C N 1 ATOM 8693 C CA . ARG C 1 116 ? 284.519 191.220 43.739 1.00 36.93 ? 116 ARG C CA 1 ATOM 8694 C C . ARG C 1 116 ? 283.375 192.087 44.226 1.00 35.49 ? 116 ARG C C 1 ATOM 8695 O O . ARG C 1 116 ? 283.580 193.246 44.592 1.00 35.13 ? 116 ARG C O 1 ATOM 8696 C CB . ARG C 1 116 ? 285.464 190.904 44.906 1.00 40.42 ? 116 ARG C CB 1 ATOM 8697 C CG . ARG C 1 116 ? 284.828 190.068 46.012 1.00 52.12 ? 116 ARG C CG 1 ATOM 8698 C CD . ARG C 1 116 ? 285.796 189.803 47.158 1.00 54.97 ? 116 ARG C CD 1 ATOM 8699 N NE . ARG C 1 116 ? 286.769 190.880 47.321 1.00 55.32 ? 116 ARG C NE 1 ATOM 8700 C CZ . ARG C 1 116 ? 286.683 191.829 48.248 1.00 56.49 ? 116 ARG C CZ 1 ATOM 8701 N NH1 . ARG C 1 116 ? 285.668 191.838 49.106 1.00 51.45 ? 116 ARG C NH1 1 ATOM 8702 N NH2 . ARG C 1 116 ? 287.616 192.767 48.322 1.00 61.34 ? 116 ARG C NH2 1 ATOM 8703 N N . LYS C 1 117 ? 282.169 191.528 44.226 1.00 34.73 ? 117 LYS C N 1 ATOM 8704 C CA . LYS C 1 117 ? 281.028 192.234 44.774 1.00 34.43 ? 117 LYS C CA 1 ATOM 8705 C C . LYS C 1 117 ? 281.036 192.067 46.280 1.00 37.88 ? 117 LYS C C 1 ATOM 8706 O O . LYS C 1 117 ? 281.362 190.992 46.789 1.00 36.57 ? 117 LYS C O 1 ATOM 8707 C CB . LYS C 1 117 ? 279.712 191.711 44.195 1.00 35.74 ? 117 LYS C CB 1 ATOM 8708 C CG . LYS C 1 117 ? 278.500 192.553 44.593 1.00 40.89 ? 117 LYS C CG 1 ATOM 8709 C CD . LYS C 1 117 ? 277.307 192.287 43.687 1.00 43.22 ? 117 LYS C CD 1 ATOM 8710 C CE . LYS C 1 117 ? 276.709 190.917 43.971 1.00 43.01 ? 117 LYS C CE 1 ATOM 8711 N NZ . LYS C 1 117 ? 275.907 190.904 45.229 1.00 41.04 ? 117 LYS C NZ 1 ATOM 8712 N N . GLU C 1 118 ? 280.682 193.134 46.989 1.00 38.33 ? 118 GLU C N 1 ATOM 8713 C CA . GLU C 1 118 ? 280.611 193.094 48.442 1.00 39.35 ? 118 GLU C CA 1 ATOM 8714 C C . GLU C 1 118 ? 279.524 194.031 48.942 1.00 39.77 ? 118 GLU C C 1 ATOM 8715 O O . GLU C 1 118 ? 279.313 195.113 48.384 1.00 39.82 ? 118 GLU C O 1 ATOM 8716 C CB . GLU C 1 118 ? 281.955 193.483 49.075 1.00 38.47 ? 118 GLU C CB 1 ATOM 8717 C CG . GLU C 1 118 ? 282.043 193.134 50.564 1.00 51.32 ? 118 GLU C CG 1 ATOM 8718 C CD . GLU C 1 118 ? 283.335 193.596 51.219 1.00 56.90 ? 118 GLU C CD 1 ATOM 8719 O OE1 . GLU C 1 118 ? 284.424 193.170 50.771 1.00 57.73 ? 118 GLU C OE1 1 ATOM 8720 O OE2 . GLU C 1 118 ? 283.256 194.383 52.190 1.00 56.22 ? 118 GLU C OE2 1 ATOM 8721 N N . LYS C 1 119 ? 278.837 193.616 50.001 1.00 36.45 ? 119 LYS C N 1 ATOM 8722 C CA . LYS C 1 119 ? 277.876 194.487 50.649 1.00 37.22 ? 119 LYS C CA 1 ATOM 8723 C C . LYS C 1 119 ? 278.610 195.599 51.393 1.00 39.17 ? 119 LYS C C 1 ATOM 8724 O O . LYS C 1 119 ? 279.508 195.334 52.197 1.00 42.76 ? 119 LYS C O 1 ATOM 8725 C CB . LYS C 1 119 ? 276.985 193.696 51.603 1.00 38.62 ? 119 LYS C CB 1 ATOM 8726 C CG . LYS C 1 119 ? 275.988 194.561 52.353 1.00 44.12 ? 119 LYS C CG 1 ATOM 8727 C CD . LYS C 1 119 ? 275.252 193.755 53.409 1.00 51.16 ? 119 LYS C CD 1 ATOM 8728 C CE . LYS C 1 119 ? 273.792 193.592 53.076 1.00 53.66 ? 119 LYS C CE 1 ATOM 8729 N NZ . LYS C 1 119 ? 273.007 194.569 53.867 1.00 57.88 ? 119 LYS C NZ 1 ATOM 8730 N N . ILE C 1 120 ? 278.212 196.838 51.114 1.00 35.15 ? 120 ILE C N 1 ATOM 8731 C CA . ILE C 1 120 ? 278.891 198.029 51.620 1.00 35.61 ? 120 ILE C CA 1 ATOM 8732 C C . ILE C 1 120 ? 278.119 198.692 52.758 1.00 35.47 ? 120 ILE C C 1 ATOM 8733 O O . ILE C 1 120 ? 278.708 199.256 53.681 1.00 37.12 ? 120 ILE C O 1 ATOM 8734 C CB . ILE C 1 120 ? 279.086 199.066 50.480 1.00 45.30 ? 120 ILE C CB 1 ATOM 8735 C CG1 . ILE C 1 120 ? 279.857 198.436 49.318 1.00 46.93 ? 120 ILE C CG1 1 ATOM 8736 C CG2 . ILE C 1 120 ? 279.815 200.310 50.982 1.00 48.96 ? 120 ILE C CG2 1 ATOM 8737 C CD1 . ILE C 1 120 ? 281.195 197.827 49.736 1.00 41.00 ? 120 ILE C CD1 1 ATOM 8738 N N . ILE C 1 121 ? 276.796 198.644 52.681 1.00 35.99 ? 121 ILE C N 1 ATOM 8739 C CA . ILE C 1 121 ? 275.963 199.369 53.632 1.00 37.16 ? 121 ILE C CA 1 ATOM 8740 C C . ILE C 1 121 ? 274.919 198.464 54.274 1.00 39.55 ? 121 ILE C C 1 ATOM 8741 O O . ILE C 1 121 ? 274.196 197.745 53.576 1.00 37.46 ? 121 ILE C O 1 ATOM 8742 C CB . ILE C 1 121 ? 275.236 200.558 52.952 1.00 34.64 ? 121 ILE C CB 1 ATOM 8743 C CG1 . ILE C 1 121 ? 276.211 201.374 52.095 1.00 33.59 ? 121 ILE C CG1 1 ATOM 8744 C CG2 . ILE C 1 121 ? 274.553 201.441 53.993 1.00 35.59 ? 121 ILE C CG2 1 ATOM 8745 C CD1 . ILE C 1 121 ? 275.568 202.568 51.384 1.00 33.09 ? 121 ILE C CD1 1 ATOM 8746 N N . ASP C 1 122 ? 274.852 198.490 55.603 1.00 37.48 ? 122 ASP C N 1 ATOM 8747 C CA . ASP C 1 122 ? 273.774 197.820 56.321 1.00 42.98 ? 122 ASP C CA 1 ATOM 8748 C C . ASP C 1 122 ? 272.579 198.757 56.318 1.00 40.09 ? 122 ASP C C 1 ATOM 8749 O O . ASP C 1 122 ? 272.538 199.717 57.080 1.00 37.30 ? 122 ASP C O 1 ATOM 8750 C CB . ASP C 1 122 ? 274.206 197.488 57.754 1.00 47.12 ? 122 ASP C CB 1 ATOM 8751 C CG . ASP C 1 122 ? 273.084 196.868 58.584 1.00 50.27 ? 122 ASP C CG 1 ATOM 8752 O OD1 . ASP C 1 122 ? 272.062 196.433 58.008 1.00 49.60 ? 122 ASP C OD1 1 ATOM 8753 O OD2 . ASP C 1 122 ? 273.231 196.801 59.824 1.00 52.48 ? 122 ASP C OD2 1 ATOM 8754 N N . MET C 1 123 ? 271.610 198.481 55.452 1.00 40.50 ? 123 MET C N 1 ATOM 8755 C CA . MET C 1 123 ? 270.497 199.408 55.253 1.00 40.24 ? 123 MET C CA 1 ATOM 8756 C C . MET C 1 123 ? 269.541 199.474 56.444 1.00 40.98 ? 123 MET C C 1 ATOM 8757 O O . MET C 1 123 ? 268.754 200.421 56.561 1.00 36.16 ? 123 MET C O 1 ATOM 8758 C CB . MET C 1 123 ? 269.719 199.057 53.982 1.00 38.72 ? 123 MET C CB 1 ATOM 8759 C CG . MET C 1 123 ? 270.520 199.124 52.677 1.00 38.41 ? 123 MET C CG 1 ATOM 8760 S SD . MET C 1 123 ? 271.212 200.768 52.356 1.00 35.18 ? 123 MET C SD 1 ATOM 8761 C CE . MET C 1 123 ? 269.699 201.734 52.331 1.00 28.98 ? 123 MET C CE 1 ATOM 8762 N N . THR C 1 124 ? 269.620 198.486 57.334 1.00 39.74 ? 124 THR C N 1 ATOM 8763 C CA . THR C 1 124 ? 268.744 198.451 58.507 1.00 40.73 ? 124 THR C CA 1 ATOM 8764 C C . THR C 1 124 ? 269.071 199.556 59.512 1.00 42.16 ? 124 THR C C 1 ATOM 8765 O O . THR C 1 124 ? 268.289 199.821 60.423 1.00 45.58 ? 124 THR C O 1 ATOM 8766 C CB . THR C 1 124 ? 268.784 197.082 59.221 1.00 42.42 ? 124 THR C CB 1 ATOM 8767 O OG1 . THR C 1 124 ? 270.072 196.883 59.822 1.00 45.04 ? 124 THR C OG1 1 ATOM 8768 C CG2 . THR C 1 124 ? 268.504 195.957 58.228 1.00 36.93 ? 124 THR C CG2 1 ATOM 8769 N N . ARG C 1 125 ? 270.216 200.209 59.335 1.00 45.07 ? 125 ARG C N 1 ATOM 8770 C CA . ARG C 1 125 ? 270.643 201.259 60.256 1.00 45.97 ? 125 ARG C CA 1 ATOM 8771 C C . ARG C 1 125 ? 269.818 202.535 60.142 1.00 44.60 ? 125 ARG C C 1 ATOM 8772 O O . ARG C 1 125 ? 269.922 203.426 60.985 1.00 48.69 ? 125 ARG C O 1 ATOM 8773 C CB . ARG C 1 125 ? 272.116 201.598 60.037 1.00 53.61 ? 125 ARG C CB 1 ATOM 8774 C CG . ARG C 1 125 ? 272.357 202.329 58.723 1.00 64.59 ? 125 ARG C CG 1 ATOM 8775 C CD . ARG C 1 125 ? 273.831 202.372 58.369 1.00 73.72 ? 125 ARG C CD 1 ATOM 8776 N NE . ARG C 1 125 ? 274.463 203.542 58.970 1.00 80.28 ? 125 ARG C NE 1 ATOM 8777 C CZ . ARG C 1 125 ? 275.698 203.565 59.455 1.00 81.79 ? 125 ARG C CZ 1 ATOM 8778 N NH1 . ARG C 1 125 ? 276.446 202.471 59.423 1.00 83.36 ? 125 ARG C NH1 1 ATOM 8779 N NH2 . ARG C 1 125 ? 276.177 204.681 59.982 1.00 81.66 ? 125 ARG C NH2 1 ATOM 8780 N N . PHE C 1 126 ? 268.996 202.624 59.103 1.00 41.25 ? 126 PHE C N 1 ATOM 8781 C CA . PHE C 1 126 ? 268.177 203.811 58.904 1.00 40.47 ? 126 PHE C CA 1 ATOM 8782 C C . PHE C 1 126 ? 266.776 203.528 59.425 1.00 45.10 ? 126 PHE C C 1 ATOM 8783 O O . PHE C 1 126 ? 266.194 202.489 59.118 1.00 49.34 ? 126 PHE C O 1 ATOM 8784 C CB . PHE C 1 126 ? 268.157 204.201 57.424 1.00 36.56 ? 126 PHE C CB 1 ATOM 8785 C CG . PHE C 1 126 ? 269.532 204.290 56.810 1.00 41.43 ? 126 PHE C CG 1 ATOM 8786 C CD1 . PHE C 1 126 ? 270.447 205.239 57.255 1.00 43.76 ? 126 PHE C CD1 1 ATOM 8787 C CD2 . PHE C 1 126 ? 269.914 203.420 55.798 1.00 35.66 ? 126 PHE C CD2 1 ATOM 8788 C CE1 . PHE C 1 126 ? 271.716 205.315 56.703 1.00 43.05 ? 126 PHE C CE1 1 ATOM 8789 C CE2 . PHE C 1 126 ? 271.177 203.494 55.241 1.00 39.85 ? 126 PHE C CE2 1 ATOM 8790 C CZ . PHE C 1 126 ? 272.080 204.443 55.694 1.00 43.02 ? 126 PHE C CZ 1 ATOM 8791 N N . SER C 1 127 ? 266.230 204.452 60.204 1.00 45.88 ? 127 SER C N 1 ATOM 8792 C CA . SER C 1 127 ? 264.935 204.224 60.828 1.00 48.16 ? 127 SER C CA 1 ATOM 8793 C C . SER C 1 127 ? 263.856 205.080 60.182 1.00 42.97 ? 127 SER C C 1 ATOM 8794 O O . SER C 1 127 ? 264.158 206.087 59.539 1.00 45.53 ? 127 SER C O 1 ATOM 8795 C CB . SER C 1 127 ? 265.008 204.502 62.333 1.00 52.08 ? 127 SER C CB 1 ATOM 8796 O OG . SER C 1 127 ? 265.420 205.830 62.592 1.00 53.46 ? 127 SER C OG 1 ATOM 8797 N N . ASP C 1 128 ? 262.607 204.652 60.341 1.00 41.96 ? 128 ASP C N 1 ATOM 8798 C CA . ASP C 1 128 ? 261.448 205.371 59.819 1.00 43.58 ? 128 ASP C CA 1 ATOM 8799 C C . ASP C 1 128 ? 261.470 205.577 58.300 1.00 41.82 ? 128 ASP C C 1 ATOM 8800 O O . ASP C 1 128 ? 260.958 206.579 57.800 1.00 45.37 ? 128 ASP C O 1 ATOM 8801 C CB . ASP C 1 128 ? 261.273 206.710 60.543 1.00 55.26 ? 128 ASP C CB 1 ATOM 8802 C CG . ASP C 1 128 ? 261.252 206.555 62.052 1.00 65.34 ? 128 ASP C CG 1 ATOM 8803 O OD1 . ASP C 1 128 ? 260.491 205.697 62.556 1.00 69.21 ? 128 ASP C OD1 1 ATOM 8804 O OD2 . ASP C 1 128 ? 262.005 207.285 62.733 1.00 66.54 ? 128 ASP C OD2 1 ATOM 8805 N N . VAL C 1 129 ? 262.062 204.630 57.575 1.00 37.73 ? 129 VAL C N 1 ATOM 8806 C CA . VAL C 1 129 ? 262.020 204.633 56.115 1.00 37.29 ? 129 VAL C CA 1 ATOM 8807 C C . VAL C 1 129 ? 261.730 203.222 55.617 1.00 41.43 ? 129 VAL C C 1 ATOM 8808 O O . VAL C 1 129 ? 261.854 202.260 56.375 1.00 38.80 ? 129 VAL C O 1 ATOM 8809 C CB . VAL C 1 129 ? 263.365 205.096 55.508 1.00 37.06 ? 129 VAL C CB 1 ATOM 8810 C CG1 . VAL C 1 129 ? 263.651 206.552 55.873 1.00 32.40 ? 129 VAL C CG1 1 ATOM 8811 C CG2 . VAL C 1 129 ? 264.499 204.186 55.982 1.00 35.31 ? 129 VAL C CG2 1 ATOM 8812 N N . THR C 1 130 ? 261.345 203.083 54.351 1.00 40.61 ? 130 THR C N 1 ATOM 8813 C CA . THR C 1 130 ? 261.239 201.747 53.769 1.00 35.56 ? 130 THR C CA 1 ATOM 8814 C C . THR C 1 130 ? 262.424 201.519 52.846 1.00 36.24 ? 130 THR C C 1 ATOM 8815 O O . THR C 1 130 ? 262.893 202.447 52.175 1.00 37.38 ? 130 THR C O 1 ATOM 8816 C CB . THR C 1 130 ? 259.911 201.529 52.998 1.00 37.46 ? 130 THR C CB 1 ATOM 8817 O OG1 . THR C 1 130 ? 259.839 202.419 51.872 1.00 35.00 ? 130 THR C OG1 1 ATOM 8818 C CG2 . THR C 1 130 ? 258.710 201.763 53.924 1.00 35.49 ? 130 THR C CG2 1 ATOM 8819 N N . THR C 1 131 ? 262.889 200.276 52.795 1.00 34.34 ? 131 THR C N 1 ATOM 8820 C CA . THR C 1 131 ? 264.034 199.919 51.971 1.00 34.54 ? 131 THR C CA 1 ATOM 8821 C C . THR C 1 131 ? 263.650 198.782 51.040 1.00 40.33 ? 131 THR C C 1 ATOM 8822 O O . THR C 1 131 ? 262.529 198.264 51.114 1.00 34.21 ? 131 THR C O 1 ATOM 8823 C CB . THR C 1 131 ? 265.244 199.469 52.821 1.00 37.31 ? 131 THR C CB 1 ATOM 8824 O OG1 . THR C 1 131 ? 264.987 198.168 53.371 1.00 40.12 ? 131 THR C OG1 1 ATOM 8825 C CG2 . THR C 1 131 ? 265.513 200.456 53.951 1.00 27.88 ? 131 THR C CG2 1 ATOM 8826 N N . ASN C 1 132 ? 264.582 198.408 50.165 1.00 36.88 ? 132 ASN C N 1 ATOM 8827 C CA . ASN C 1 132 ? 264.380 197.313 49.222 1.00 37.36 ? 132 ASN C CA 1 ATOM 8828 C C . ASN C 1 132 ? 263.101 197.455 48.394 1.00 39.88 ? 132 ASN C C 1 ATOM 8829 O O . ASN C 1 132 ? 262.433 196.464 48.080 1.00 43.14 ? 132 ASN C O 1 ATOM 8830 C CB . ASN C 1 132 ? 264.420 195.972 49.953 1.00 37.62 ? 132 ASN C CB 1 ATOM 8831 C CG . ASN C 1 132 ? 265.728 195.768 50.692 1.00 38.70 ? 132 ASN C CG 1 ATOM 8832 O OD1 . ASN C 1 132 ? 265.972 196.390 51.725 1.00 43.07 ? 132 ASN C OD1 1 ATOM 8833 N ND2 . ASN C 1 132 ? 266.586 194.920 50.149 1.00 37.97 ? 132 ASN C ND2 1 ATOM 8834 N N . ASN C 1 133 ? 262.764 198.691 48.040 1.00 34.81 ? 133 ASN C N 1 ATOM 8835 C CA . ASN C 1 133 ? 261.582 198.937 47.223 1.00 36.51 ? 133 ASN C CA 1 ATOM 8836 C C . ASN C 1 133 ? 261.722 198.376 45.812 1.00 38.48 ? 133 ASN C C 1 ATOM 8837 O O . ASN C 1 133 ? 262.837 198.235 45.294 1.00 38.01 ? 133 ASN C O 1 ATOM 8838 C CB . ASN C 1 133 ? 261.237 200.422 47.200 1.00 35.56 ? 133 ASN C CB 1 ATOM 8839 C CG . ASN C 1 133 ? 260.601 200.881 48.496 1.00 40.08 ? 133 ASN C CG 1 ATOM 8840 O OD1 . ASN C 1 133 ? 261.271 201.429 49.375 1.00 42.08 ? 133 ASN C OD1 1 ATOM 8841 N ND2 . ASN C 1 133 ? 259.299 200.639 48.630 1.00 34.25 ? 133 ASN C ND2 1 ATOM 8842 N N . VAL C 1 134 ? 260.587 198.051 45.203 1.00 36.19 ? 134 VAL C N 1 ATOM 8843 C CA . VAL C 1 134 ? 260.565 197.376 43.909 1.00 33.00 ? 134 VAL C CA 1 ATOM 8844 C C . VAL C 1 134 ? 259.648 198.093 42.921 1.00 37.69 ? 134 VAL C C 1 ATOM 8845 O O . VAL C 1 134 ? 258.919 199.022 43.290 1.00 40.44 ? 134 VAL C O 1 ATOM 8846 C CB . VAL C 1 134 ? 260.107 195.913 44.056 1.00 34.63 ? 134 VAL C CB 1 ATOM 8847 C CG1 . VAL C 1 134 ? 261.145 195.105 44.831 1.00 31.71 ? 134 VAL C CG1 1 ATOM 8848 C CG2 . VAL C 1 134 ? 258.746 195.860 44.748 1.00 34.83 ? 134 VAL C CG2 1 ATOM 8849 N N . ASP C 1 135 ? 259.679 197.654 41.667 1.00 35.19 ? 135 ASP C N 1 ATOM 8850 C CA . ASP C 1 135 ? 258.881 198.283 40.625 1.00 33.94 ? 135 ASP C CA 1 ATOM 8851 C C . ASP C 1 135 ? 258.614 197.309 39.491 1.00 34.22 ? 135 ASP C C 1 ATOM 8852 O O . ASP C 1 135 ? 259.467 196.480 39.162 1.00 31.21 ? 135 ASP C O 1 ATOM 8853 C CB . ASP C 1 135 ? 259.600 199.523 40.094 1.00 38.03 ? 135 ASP C CB 1 ATOM 8854 C CG . ASP C 1 135 ? 258.715 200.373 39.210 1.00 34.06 ? 135 ASP C CG 1 ATOM 8855 O OD1 . ASP C 1 135 ? 258.073 201.301 39.738 1.00 34.49 ? 135 ASP C OD1 1 ATOM 8856 O OD2 . ASP C 1 135 ? 258.653 200.111 37.987 1.00 35.90 ? 135 ASP C OD2 1 ATOM 8857 N N . SER C 1 136 ? 257.440 197.425 38.877 1.00 33.90 ? 136 SER C N 1 ATOM 8858 C CA . SER C 1 136 ? 257.033 196.470 37.851 1.00 36.82 ? 136 SER C CA 1 ATOM 8859 C C . SER C 1 136 ? 257.865 196.602 36.574 1.00 37.24 ? 136 SER C C 1 ATOM 8860 O O . SER C 1 136 ? 257.875 195.698 35.733 1.00 40.03 ? 136 SER C O 1 ATOM 8861 C CB . SER C 1 136 ? 255.539 196.610 37.548 1.00 38.01 ? 136 SER C CB 1 ATOM 8862 O OG . SER C 1 136 ? 255.201 197.953 37.248 1.00 44.78 ? 136 SER C OG 1 ATOM 8863 N N . ALA C 1 137 ? 258.583 197.715 36.441 1.00 32.99 ? 137 ALA C N 1 ATOM 8864 C CA . ALA C 1 137 ? 259.456 197.908 35.287 1.00 34.24 ? 137 ALA C CA 1 ATOM 8865 C C . ALA C 1 137 ? 260.745 197.094 35.393 1.00 36.13 ? 137 ALA C C 1 ATOM 8866 O O . ALA C 1 137 ? 261.433 196.894 34.391 1.00 37.50 ? 137 ALA C O 1 ATOM 8867 C CB . ALA C 1 137 ? 259.776 199.386 35.099 1.00 32.62 ? 137 ALA C CB 1 ATOM 8868 N N . CYS C 1 138 ? 261.065 196.608 36.592 1.00 35.02 ? 138 CYS C N 1 ATOM 8869 C CA . CYS C 1 138 ? 262.272 195.795 36.779 1.00 36.02 ? 138 CYS C CA 1 ATOM 8870 C C . CYS C 1 138 ? 261.958 194.432 37.387 1.00 38.89 ? 138 CYS C C 1 ATOM 8871 O O . CYS C 1 138 ? 262.393 194.140 38.503 1.00 36.23 ? 138 CYS C O 1 ATOM 8872 C CB . CYS C 1 138 ? 263.277 196.530 37.671 1.00 29.34 ? 138 CYS C CB 1 ATOM 8873 S SG . CYS C 1 138 ? 263.879 198.088 36.999 1.00 37.14 ? 138 CYS C SG 1 ATOM 8874 N N . PRO C 1 139 ? 261.207 193.591 36.654 1.00 38.00 ? 139 PRO C N 1 ATOM 8875 C CA . PRO C 1 139 ? 260.776 192.297 37.198 1.00 40.62 ? 139 PRO C CA 1 ATOM 8876 C C . PRO C 1 139 ? 261.812 191.184 37.013 1.00 41.76 ? 139 PRO C C 1 ATOM 8877 O O . PRO C 1 139 ? 262.694 191.300 36.160 1.00 38.57 ? 139 PRO C O 1 ATOM 8878 C CB . PRO C 1 139 ? 259.538 191.978 36.355 1.00 35.71 ? 139 PRO C CB 1 ATOM 8879 C CG . PRO C 1 139 ? 259.897 192.534 34.998 1.00 40.91 ? 139 PRO C CG 1 ATOM 8880 C CD . PRO C 1 139 ? 260.694 193.804 35.284 1.00 36.84 ? 139 PRO C CD 1 ATOM 8881 N N . TYR C 1 140 ? 261.725 190.145 37.841 1.00 50.28 ? 140 TYR C N 1 ATOM 8882 C CA . TYR C 1 140 ? 262.466 188.903 37.615 1.00 62.18 ? 140 TYR C CA 1 ATOM 8883 C C . TYR C 1 140 ? 261.869 188.110 36.459 1.00 66.97 ? 140 TYR C C 1 ATOM 8884 O O . TYR C 1 140 ? 262.595 187.558 35.631 1.00 65.63 ? 140 TYR C O 1 ATOM 8885 C CB . TYR C 1 140 ? 262.506 188.052 38.883 1.00 72.98 ? 140 TYR C CB 1 ATOM 8886 C CG . TYR C 1 140 ? 263.793 188.229 39.649 1.00 87.42 ? 140 TYR C CG 1 ATOM 8887 C CD1 . TYR C 1 140 ? 264.966 187.627 39.209 1.00 93.56 ? 140 TYR C CD1 1 ATOM 8888 C CD2 . TYR C 1 140 ? 263.850 189.025 40.786 1.00 93.78 ? 140 TYR C CD2 1 ATOM 8889 C CE1 . TYR C 1 140 ? 266.157 187.793 39.894 1.00 98.98 ? 140 TYR C CE1 1 ATOM 8890 C CE2 . TYR C 1 140 ? 265.037 189.199 41.479 1.00 97.68 ? 140 TYR C CE2 1 ATOM 8891 C CZ . TYR C 1 140 ? 266.188 188.581 41.028 1.00 100.59 ? 140 TYR C CZ 1 ATOM 8892 O OH . TYR C 1 140 ? 267.374 188.748 41.710 1.00 99.73 ? 140 TYR C OH 1 ATOM 8893 N N . ASP C 1 141 ? 260.541 188.061 36.412 1.00 76.36 ? 141 ASP C N 1 ATOM 8894 C CA . ASP C 1 141 ? 259.831 187.485 35.275 1.00 79.19 ? 141 ASP C CA 1 ATOM 8895 C C . ASP C 1 141 ? 258.411 188.044 35.155 1.00 74.46 ? 141 ASP C C 1 ATOM 8896 O O . ASP C 1 141 ? 258.006 188.897 35.953 1.00 67.48 ? 141 ASP C O 1 ATOM 8897 C CB . ASP C 1 141 ? 259.807 185.953 35.380 1.00 81.68 ? 141 ASP C CB 1 ATOM 8898 C CG . ASP C 1 141 ? 259.327 185.459 36.736 1.00 83.87 ? 141 ASP C CG 1 ATOM 8899 O OD1 . ASP C 1 141 ? 258.690 186.237 37.479 1.00 83.87 ? 141 ASP C OD1 1 ATOM 8900 O OD2 . ASP C 1 141 ? 259.606 184.287 37.065 1.00 83.79 ? 141 ASP C OD2 1 ATOM 8901 N N . THR C 1 142 ? 257.688 187.565 34.142 1.00 72.42 ? 142 THR C N 1 ATOM 8902 C CA . THR C 1 142 ? 256.358 188.063 33.771 1.00 70.35 ? 142 THR C CA 1 ATOM 8903 C C . THR C 1 142 ? 255.468 188.484 34.938 1.00 61.16 ? 142 THR C C 1 ATOM 8904 O O . THR C 1 142 ? 255.194 187.683 35.834 1.00 54.77 ? 142 THR C O 1 ATOM 8905 C CB . THR C 1 142 ? 255.592 187.040 32.903 1.00 76.90 ? 142 THR C CB 1 ATOM 8906 O OG1 . THR C 1 142 ? 255.485 185.794 33.605 1.00 81.41 ? 142 THR C OG1 1 ATOM 8907 C CG2 . THR C 1 142 ? 256.316 186.820 31.582 1.00 76.14 ? 142 THR C CG2 1 ATOM 8908 N N . ASN C 1 143 ? 255.078 189.758 34.939 1.00 57.84 ? 143 ASN C N 1 ATOM 8909 C CA . ASN C 1 143 ? 254.079 190.284 35.871 1.00 56.50 ? 143 ASN C CA 1 ATOM 8910 C C . ASN C 1 143 ? 254.628 190.558 37.279 1.00 54.25 ? 143 ASN C C 1 ATOM 8911 O O . ASN C 1 143 ? 253.917 191.066 38.148 1.00 54.92 ? 143 ASN C O 1 ATOM 8912 C CB . ASN C 1 143 ? 252.828 189.389 35.899 1.00 54.55 ? 143 ASN C CB 1 ATOM 8913 C CG . ASN C 1 143 ? 252.084 189.386 34.570 1.00 54.36 ? 143 ASN C CG 1 ATOM 8914 O OD1 . ASN C 1 143 ? 252.127 190.356 33.810 1.00 53.94 ? 143 ASN C OD1 1 ATOM 8915 N ND2 . ASN C 1 143 ? 251.462 188.258 34.252 1.00 56.31 ? 143 ASN C ND2 1 ATOM 8916 N N . GLY C 1 144 ? 255.891 190.199 37.497 1.00 50.18 ? 144 GLY C N 1 ATOM 8917 C CA . GLY C 1 144 ? 256.573 190.473 38.752 1.00 51.35 ? 144 GLY C CA 1 ATOM 8918 C C . GLY C 1 144 ? 256.903 191.935 39.018 1.00 52.69 ? 144 GLY C C 1 ATOM 8919 O O . GLY C 1 144 ? 256.639 192.813 38.191 1.00 53.65 ? 144 GLY C O 1 ATOM 8920 N N . ALA C 1 145 ? 257.469 192.195 40.195 1.00 49.64 ? 145 ALA C N 1 ATOM 8921 C CA . ALA C 1 145 ? 258.085 193.483 40.506 1.00 43.73 ? 145 ALA C CA 1 ATOM 8922 C C . ALA C 1 145 ? 259.344 193.260 41.345 1.00 42.84 ? 145 ALA C C 1 ATOM 8923 O O . ALA C 1 145 ? 259.300 192.585 42.378 1.00 38.05 ? 145 ALA C O 1 ATOM 8924 C CB . ALA C 1 145 ? 257.105 194.388 41.243 1.00 42.24 ? 145 ALA C CB 1 ATOM 8925 N N . SER C 1 146 ? 260.465 193.816 40.895 1.00 40.50 ? 146 SER C N 1 ATOM 8926 C CA . SER C 1 146 ? 261.731 193.675 41.609 1.00 34.23 ? 146 SER C CA 1 ATOM 8927 C C . SER C 1 146 ? 262.576 194.944 41.425 1.00 35.71 ? 146 SER C C 1 ATOM 8928 O O . SER C 1 146 ? 262.026 196.014 41.156 1.00 38.13 ? 146 SER C O 1 ATOM 8929 C CB . SER C 1 146 ? 262.472 192.416 41.135 1.00 35.42 ? 146 SER C CB 1 ATOM 8930 O OG . SER C 1 146 ? 263.668 192.211 41.864 1.00 38.26 ? 146 SER C OG 1 ATOM 8931 N N . PHE C 1 147 ? 263.896 194.837 41.582 1.00 29.88 ? 147 PHE C N 1 ATOM 8932 C CA . PHE C 1 147 ? 264.781 196.002 41.435 1.00 29.95 ? 147 PHE C CA 1 ATOM 8933 C C . PHE C 1 147 ? 266.232 195.565 41.272 1.00 31.95 ? 147 PHE C C 1 ATOM 8934 O O . PHE C 1 147 ? 266.559 194.394 41.485 1.00 32.49 ? 147 PHE C O 1 ATOM 8935 C CB . PHE C 1 147 ? 264.661 196.929 42.652 1.00 28.34 ? 147 PHE C CB 1 ATOM 8936 C CG . PHE C 1 147 ? 265.000 198.369 42.364 1.00 33.54 ? 147 PHE C CG 1 ATOM 8937 C CD1 . PHE C 1 147 ? 264.190 199.145 41.544 1.00 34.89 ? 147 PHE C CD1 1 ATOM 8938 C CD2 . PHE C 1 147 ? 266.139 198.942 42.909 1.00 33.68 ? 147 PHE C CD2 1 ATOM 8939 C CE1 . PHE C 1 147 ? 264.506 200.477 41.283 1.00 30.84 ? 147 PHE C CE1 1 ATOM 8940 C CE2 . PHE C 1 147 ? 266.464 200.269 42.651 1.00 36.75 ? 147 PHE C CE2 1 ATOM 8941 C CZ . PHE C 1 147 ? 265.645 201.038 41.838 1.00 30.26 ? 147 PHE C CZ 1 ATOM 8942 N N . TYR C 1 148 ? 267.099 196.511 40.909 1.00 32.11 ? 148 TYR C N 1 ATOM 8943 C CA . TYR C 1 148 ? 268.534 196.248 40.824 1.00 34.58 ? 148 TYR C CA 1 ATOM 8944 C C . TYR C 1 148 ? 269.032 195.661 42.142 1.00 33.08 ? 148 TYR C C 1 ATOM 8945 O O . TYR C 1 148 ? 268.750 196.211 43.209 1.00 34.56 ? 148 TYR C O 1 ATOM 8946 C CB . TYR C 1 148 ? 269.296 197.543 40.524 1.00 31.61 ? 148 TYR C CB 1 ATOM 8947 C CG . TYR C 1 148 ? 268.810 198.299 39.299 1.00 31.65 ? 148 TYR C CG 1 ATOM 8948 C CD1 . TYR C 1 148 ? 269.130 197.867 38.017 1.00 32.14 ? 148 TYR C CD1 1 ATOM 8949 C CD2 . TYR C 1 148 ? 268.053 199.455 39.427 1.00 30.66 ? 148 TYR C CD2 1 ATOM 8950 C CE1 . TYR C 1 148 ? 268.698 198.562 36.893 1.00 35.84 ? 148 TYR C CE1 1 ATOM 8951 C CE2 . TYR C 1 148 ? 267.615 200.159 38.311 1.00 31.21 ? 148 TYR C CE2 1 ATOM 8952 C CZ . TYR C 1 148 ? 267.941 199.707 37.049 1.00 35.09 ? 148 TYR C CZ 1 ATOM 8953 O OH . TYR C 1 148 ? 267.508 200.401 35.943 1.00 35.58 ? 148 TYR C OH 1 ATOM 8954 N N . ARG C 1 149 ? 269.770 194.557 42.067 1.00 29.79 ? 149 ARG C N 1 ATOM 8955 C CA . ARG C 1 149 ? 270.262 193.879 43.268 1.00 36.40 ? 149 ARG C CA 1 ATOM 8956 C C . ARG C 1 149 ? 271.216 194.757 44.077 1.00 33.11 ? 149 ARG C C 1 ATOM 8957 O O . ARG C 1 149 ? 271.176 194.753 45.308 1.00 35.13 ? 149 ARG C O 1 ATOM 8958 C CB . ARG C 1 149 ? 270.978 192.572 42.900 1.00 32.03 ? 149 ARG C CB 1 ATOM 8959 C CG . ARG C 1 149 ? 270.069 191.431 42.449 1.00 34.89 ? 149 ARG C CG 1 ATOM 8960 C CD . ARG C 1 149 ? 270.905 190.179 42.150 1.00 37.70 ? 149 ARG C CD 1 ATOM 8961 N NE . ARG C 1 149 ? 271.785 190.383 40.997 1.00 42.37 ? 149 ARG C NE 1 ATOM 8962 C CZ . ARG C 1 149 ? 271.466 190.074 39.740 1.00 42.73 ? 149 ARG C CZ 1 ATOM 8963 N NH1 . ARG C 1 149 ? 270.296 189.509 39.461 1.00 37.80 ? 149 ARG C NH1 1 ATOM 8964 N NH2 . ARG C 1 149 ? 272.331 190.307 38.762 1.00 42.47 ? 149 ARG C NH2 1 ATOM 8965 N N . ASN C 1 150 ? 272.047 195.534 43.389 1.00 29.64 ? 150 ASN C N 1 ATOM 8966 C CA . ASN C 1 150 ? 273.104 196.279 44.067 1.00 31.70 ? 150 ASN C CA 1 ATOM 8967 C C . ASN C 1 150 ? 272.638 197.613 44.619 1.00 35.81 ? 150 ASN C C 1 ATOM 8968 O O . ASN C 1 150 ? 273.319 198.222 45.444 1.00 37.31 ? 150 ASN C O 1 ATOM 8969 C CB . ASN C 1 150 ? 274.282 196.509 43.123 1.00 32.21 ? 150 ASN C CB 1 ATOM 8970 C CG . ASN C 1 150 ? 274.956 195.216 42.710 1.00 35.83 ? 150 ASN C CG 1 ATOM 8971 O OD1 . ASN C 1 150 ? 274.405 194.128 42.895 1.00 38.36 ? 150 ASN C OD1 1 ATOM 8972 N ND2 . ASN C 1 150 ? 276.159 195.327 42.151 1.00 32.54 ? 150 ASN C ND2 1 ATOM 8973 N N . LEU C 1 151 ? 271.472 198.060 44.165 1.00 32.90 ? 151 LEU C N 1 ATOM 8974 C CA . LEU C 1 151 ? 270.994 199.403 44.473 1.00 27.60 ? 151 LEU C CA 1 ATOM 8975 C C . LEU C 1 151 ? 269.715 199.343 45.293 1.00 32.85 ? 151 LEU C C 1 ATOM 8976 O O . LEU C 1 151 ? 268.736 198.708 44.892 1.00 34.79 ? 151 LEU C O 1 ATOM 8977 C CB . LEU C 1 151 ? 270.779 200.198 43.179 1.00 26.48 ? 151 LEU C CB 1 ATOM 8978 C CG . LEU C 1 151 ? 271.994 200.981 42.655 1.00 28.95 ? 151 LEU C CG 1 ATOM 8979 C CD1 . LEU C 1 151 ? 273.136 200.049 42.266 1.00 23.16 ? 151 LEU C CD1 1 ATOM 8980 C CD2 . LEU C 1 151 ? 271.615 201.858 41.462 1.00 34.91 ? 151 LEU C CD2 1 ATOM 8981 N N . ASN C 1 152 ? 269.735 199.985 46.457 1.00 35.63 ? 152 ASN C N 1 ATOM 8982 C CA . ASN C 1 152 ? 268.623 199.895 47.393 1.00 33.67 ? 152 ASN C CA 1 ATOM 8983 C C . ASN C 1 152 ? 267.766 201.158 47.394 1.00 33.17 ? 152 ASN C C 1 ATOM 8984 O O . ASN C 1 152 ? 268.182 202.207 47.891 1.00 35.33 ? 152 ASN C O 1 ATOM 8985 C CB . ASN C 1 152 ? 269.148 199.588 48.800 1.00 31.08 ? 152 ASN C CB 1 ATOM 8986 C CG . ASN C 1 152 ? 268.048 199.151 49.754 1.00 35.28 ? 152 ASN C CG 1 ATOM 8987 O OD1 . ASN C 1 152 ? 267.065 199.868 49.961 1.00 35.51 ? 152 ASN C OD1 1 ATOM 8988 N ND2 . ASN C 1 152 ? 268.202 197.960 50.328 1.00 36.26 ? 152 ASN C ND2 1 ATOM 8989 N N . TRP C 1 153 ? 266.557 201.045 46.854 1.00 27.78 ? 153 TRP C N 1 ATOM 8990 C CA . TRP C 1 153 ? 265.649 202.187 46.776 1.00 29.38 ? 153 TRP C CA 1 ATOM 8991 C C . TRP C 1 153 ? 264.971 202.454 48.118 1.00 32.12 ? 153 TRP C C 1 ATOM 8992 O O . TRP C 1 153 ? 264.092 201.701 48.550 1.00 31.45 ? 153 TRP C O 1 ATOM 8993 C CB . TRP C 1 153 ? 264.608 201.957 45.668 1.00 30.72 ? 153 TRP C CB 1 ATOM 8994 C CG . TRP C 1 153 ? 263.795 203.162 45.310 1.00 35.19 ? 153 TRP C CG 1 ATOM 8995 C CD1 . TRP C 1 153 ? 263.888 204.409 45.863 1.00 35.00 ? 153 TRP C CD1 1 ATOM 8996 C CD2 . TRP C 1 153 ? 262.769 203.244 44.308 1.00 37.59 ? 153 TRP C CD2 1 ATOM 8997 N NE1 . TRP C 1 153 ? 262.981 205.256 45.272 1.00 35.68 ? 153 TRP C NE1 1 ATOM 8998 C CE2 . TRP C 1 153 ? 262.279 204.565 44.313 1.00 38.93 ? 153 TRP C CE2 1 ATOM 8999 C CE3 . TRP C 1 153 ? 262.212 202.327 43.408 1.00 38.24 ? 153 TRP C CE3 1 ATOM 9000 C CZ2 . TRP C 1 153 ? 261.261 204.997 43.457 1.00 38.43 ? 153 TRP C CZ2 1 ATOM 9001 C CZ3 . TRP C 1 153 ? 261.200 202.755 42.558 1.00 40.44 ? 153 TRP C CZ3 1 ATOM 9002 C CH2 . TRP C 1 153 ? 260.735 204.077 42.590 1.00 37.96 ? 153 TRP C CH2 1 ATOM 9003 N N . VAL C 1 154 ? 265.391 203.532 48.771 1.00 34.86 ? 154 VAL C N 1 ATOM 9004 C CA . VAL C 1 154 ? 264.792 203.957 50.030 1.00 33.31 ? 154 VAL C CA 1 ATOM 9005 C C . VAL C 1 154 ? 263.656 204.936 49.759 1.00 36.20 ? 154 VAL C C 1 ATOM 9006 O O . VAL C 1 154 ? 263.803 205.852 48.944 1.00 38.49 ? 154 VAL C O 1 ATOM 9007 C CB . VAL C 1 154 ? 265.846 204.616 50.956 1.00 30.44 ? 154 VAL C CB 1 ATOM 9008 C CG1 . VAL C 1 154 ? 265.187 205.298 52.147 1.00 31.37 ? 154 VAL C CG1 1 ATOM 9009 C CG2 . VAL C 1 154 ? 266.853 203.581 51.420 1.00 28.82 ? 154 VAL C CG2 1 ATOM 9010 N N . GLN C 1 155 ? 262.524 204.731 50.431 1.00 35.34 ? 155 GLN C N 1 ATOM 9011 C CA . GLN C 1 155 ? 261.366 205.615 50.303 1.00 35.36 ? 155 GLN C CA 1 ATOM 9012 C C . GLN C 1 155 ? 260.872 206.045 51.681 1.00 37.79 ? 155 GLN C C 1 ATOM 9013 O O . GLN C 1 155 ? 261.411 205.604 52.700 1.00 31.73 ? 155 GLN C O 1 ATOM 9014 C CB . GLN C 1 155 ? 260.241 204.926 49.515 1.00 39.05 ? 155 GLN C CB 1 ATOM 9015 C CG . GLN C 1 155 ? 260.596 204.630 48.050 1.00 38.85 ? 155 GLN C CG 1 ATOM 9016 C CD . GLN C 1 155 ? 259.549 203.788 47.338 1.00 36.60 ? 155 GLN C CD 1 ATOM 9017 O OE1 . GLN C 1 155 ? 258.422 203.640 47.814 1.00 40.35 ? 155 GLN C OE1 1 ATOM 9018 N NE2 . GLN C 1 155 ? 259.923 203.224 46.193 1.00 35.09 ? 155 GLN C NE2 1 ATOM 9019 N N . GLN C 1 156 ? 259.872 206.925 51.702 1.00 41.04 ? 156 GLN C N 1 ATOM 9020 C CA . GLN C 1 156 ? 259.231 207.365 52.947 1.00 39.87 ? 156 GLN C CA 1 ATOM 9021 C C . GLN C 1 156 ? 260.166 208.089 53.910 1.00 42.58 ? 156 GLN C C 1 ATOM 9022 O O . GLN C 1 156 ? 260.014 207.972 55.129 1.00 43.40 ? 156 GLN C O 1 ATOM 9023 C CB . GLN C 1 156 ? 258.530 206.196 53.663 1.00 35.34 ? 156 GLN C CB 1 ATOM 9024 C CG . GLN C 1 156 ? 257.360 205.623 52.882 1.00 39.73 ? 156 GLN C CG 1 ATOM 9025 C CD . GLN C 1 156 ? 256.322 206.677 52.543 1.00 49.58 ? 156 GLN C CD 1 ATOM 9026 O OE1 . GLN C 1 156 ? 255.982 207.521 53.374 1.00 56.74 ? 156 GLN C OE1 1 ATOM 9027 N NE2 . GLN C 1 156 ? 255.832 206.650 51.309 1.00 47.53 ? 156 GLN C NE2 1 ATOM 9028 N N . ASN C 1 157 ? 261.131 208.825 53.362 1.00 36.38 ? 157 ASN C N 1 ATOM 9029 C CA . ASN C 1 157 ? 262.008 209.656 54.179 1.00 32.52 ? 157 ASN C CA 1 ATOM 9030 C C . ASN C 1 157 ? 261.226 210.668 55.009 1.00 34.23 ? 157 ASN C C 1 ATOM 9031 O O . ASN C 1 157 ? 261.579 210.943 56.153 1.00 36.45 ? 157 ASN C O 1 ATOM 9032 C CB . ASN C 1 157 ? 263.040 210.375 53.304 1.00 29.45 ? 157 ASN C CB 1 ATOM 9033 C CG . ASN C 1 157 ? 264.012 209.414 52.645 1.00 31.19 ? 157 ASN C CG 1 ATOM 9034 O OD1 . ASN C 1 157 ? 263.681 208.741 51.663 1.00 34.98 ? 157 ASN C OD1 1 ATOM 9035 N ND2 . ASN C 1 157 ? 265.227 209.345 53.184 1.00 31.90 ? 157 ASN C ND2 1 ATOM 9036 N N . LYS C 1 158 ? 260.151 211.198 54.429 1.00 37.35 ? 158 LYS C N 1 ATOM 9037 C CA . LYS C 1 158 ? 259.369 212.279 55.041 1.00 40.25 ? 158 LYS C CA 1 ATOM 9038 C C . LYS C 1 158 ? 260.263 213.458 55.430 1.00 41.16 ? 158 LYS C C 1 ATOM 9039 O O . LYS C 1 158 ? 260.083 214.069 56.486 1.00 42.17 ? 158 LYS C O 1 ATOM 9040 C CB . LYS C 1 158 ? 258.578 211.765 56.253 1.00 38.34 ? 158 LYS C CB 1 ATOM 9041 C CG . LYS C 1 158 ? 257.801 210.471 55.980 1.00 39.54 ? 158 LYS C CG 1 ATOM 9042 C CD . LYS C 1 158 ? 257.163 209.910 57.250 1.00 43.55 ? 158 LYS C CD 1 ATOM 9043 C CE . LYS C 1 158 ? 256.830 208.429 57.103 1.00 50.63 ? 158 LYS C CE 1 ATOM 9044 N NZ . LYS C 1 158 ? 258.043 207.553 57.259 1.00 47.34 ? 158 LYS C NZ 1 ATOM 9045 N N . GLY C 1 159 ? 261.220 213.778 54.562 1.00 40.78 ? 159 GLY C N 1 ATOM 9046 C CA . GLY C 1 159 ? 262.118 214.897 54.791 1.00 47.29 ? 159 GLY C CA 1 ATOM 9047 C C . GLY C 1 159 ? 263.195 214.658 55.834 1.00 45.21 ? 159 GLY C C 1 ATOM 9048 O O . GLY C 1 159 ? 264.013 215.541 56.099 1.00 44.93 ? 159 GLY C O 1 ATOM 9049 N N . LYS C 1 160 ? 263.196 213.462 56.418 1.00 41.23 ? 160 LYS C N 1 ATOM 9050 C CA . LYS C 1 160 ? 264.181 213.084 57.427 1.00 45.39 ? 160 LYS C CA 1 ATOM 9051 C C . LYS C 1 160 ? 265.579 212.914 56.825 1.00 45.18 ? 160 LYS C C 1 ATOM 9052 O O . LYS C 1 160 ? 265.739 212.328 55.750 1.00 43.04 ? 160 LYS C O 1 ATOM 9053 C CB . LYS C 1 160 ? 263.740 211.782 58.109 1.00 51.41 ? 160 LYS C CB 1 ATOM 9054 C CG . LYS C 1 160 ? 264.776 211.134 59.022 1.00 56.97 ? 160 LYS C CG 1 ATOM 9055 C CD . LYS C 1 160 ? 264.319 209.741 59.453 1.00 59.96 ? 160 LYS C CD 1 ATOM 9056 C CE . LYS C 1 160 ? 265.452 208.941 60.066 1.00 64.31 ? 160 LYS C CE 1 ATOM 9057 N NZ . LYS C 1 160 ? 266.187 209.707 61.106 1.00 68.20 ? 160 LYS C NZ 1 ATOM 9058 N N . GLN C 1 161 ? 266.587 213.422 57.528 1.00 46.14 ? 161 GLN C N 1 ATOM 9059 C CA . GLN C 1 161 ? 267.971 213.327 57.072 1.00 47.92 ? 161 GLN C CA 1 ATOM 9060 C C . GLN C 1 161 ? 268.641 212.019 57.502 1.00 48.77 ? 161 GLN C C 1 ATOM 9061 O O . GLN C 1 161 ? 268.735 211.721 58.696 1.00 47.12 ? 161 GLN C O 1 ATOM 9062 C CB . GLN C 1 161 ? 268.781 214.521 57.588 1.00 48.89 ? 161 GLN C CB 1 ATOM 9063 C CG . GLN C 1 161 ? 270.167 214.650 56.970 1.00 51.48 ? 161 GLN C CG 1 ATOM 9064 C CD . GLN C 1 161 ? 270.968 215.792 57.569 1.00 55.15 ? 161 GLN C CD 1 ATOM 9065 O OE1 . GLN C 1 161 ? 271.126 216.849 56.952 1.00 55.11 ? 161 GLN C OE1 1 ATOM 9066 N NE2 . GLN C 1 161 ? 271.479 215.583 58.778 1.00 55.67 ? 161 GLN C NE2 1 ATOM 9067 N N . LEU C 1 162 ? 269.093 211.239 56.522 1.00 46.28 ? 162 LEU C N 1 ATOM 9068 C CA . LEU C 1 162 ? 269.889 210.045 56.790 1.00 42.56 ? 162 LEU C CA 1 ATOM 9069 C C . LEU C 1 162 ? 271.372 210.361 56.633 1.00 45.25 ? 162 LEU C C 1 ATOM 9070 O O . LEU C 1 162 ? 271.762 211.107 55.731 1.00 45.62 ? 162 LEU C O 1 ATOM 9071 C CB . LEU C 1 162 ? 269.489 208.901 55.855 1.00 42.50 ? 162 LEU C CB 1 ATOM 9072 C CG . LEU C 1 162 ? 268.008 208.518 55.904 1.00 41.02 ? 162 LEU C CG 1 ATOM 9073 C CD1 . LEU C 1 162 ? 267.688 207.438 54.890 1.00 37.93 ? 162 LEU C CD1 1 ATOM 9074 C CD2 . LEU C 1 162 ? 267.634 208.069 57.312 1.00 41.31 ? 162 LEU C CD2 1 ATOM 9075 N N . ILE C 1 163 ? 272.195 209.808 57.520 1.00 45.24 ? 163 ILE C N 1 ATOM 9076 C CA . ILE C 1 163 ? 273.629 210.080 57.501 1.00 43.79 ? 163 ILE C CA 1 ATOM 9077 C C . ILE C 1 163 ? 274.439 208.785 57.483 1.00 44.10 ? 163 ILE C C 1 ATOM 9078 O O . ILE C 1 163 ? 274.179 207.867 58.258 1.00 46.71 ? 163 ILE C O 1 ATOM 9079 C CB . ILE C 1 163 ? 274.050 210.939 58.717 1.00 43.19 ? 163 ILE C CB 1 ATOM 9080 C CG1 . ILE C 1 163 ? 273.451 212.348 58.605 1.00 45.04 ? 163 ILE C CG1 1 ATOM 9081 C CG2 . ILE C 1 163 ? 275.564 211.030 58.809 1.00 40.03 ? 163 ILE C CG2 1 ATOM 9082 C CD1 . ILE C 1 163 ? 273.673 213.220 59.833 1.00 47.76 ? 163 ILE C CD1 1 ATOM 9083 N N . PHE C 1 164 ? 275.425 208.717 56.598 1.00 42.75 ? 164 PHE C N 1 ATOM 9084 C CA . PHE C 1 164 ? 276.248 207.524 56.480 1.00 42.27 ? 164 PHE C CA 1 ATOM 9085 C C . PHE C 1 164 ? 277.680 207.906 56.164 1.00 42.73 ? 164 PHE C C 1 ATOM 9086 O O . PHE C 1 164 ? 277.925 208.809 55.366 1.00 43.32 ? 164 PHE C O 1 ATOM 9087 C CB . PHE C 1 164 ? 275.693 206.603 55.387 1.00 37.30 ? 164 PHE C CB 1 ATOM 9088 C CG . PHE C 1 164 ? 276.565 205.416 55.085 1.00 38.47 ? 164 PHE C CG 1 ATOM 9089 C CD1 . PHE C 1 164 ? 276.566 204.303 55.918 1.00 36.91 ? 164 PHE C CD1 1 ATOM 9090 C CD2 . PHE C 1 164 ? 277.366 205.400 53.949 1.00 32.62 ? 164 PHE C CD2 1 ATOM 9091 C CE1 . PHE C 1 164 ? 277.367 203.202 55.632 1.00 34.76 ? 164 PHE C CE1 1 ATOM 9092 C CE2 . PHE C 1 164 ? 278.167 204.305 53.655 1.00 31.77 ? 164 PHE C CE2 1 ATOM 9093 C CZ . PHE C 1 164 ? 278.171 203.206 54.497 1.00 32.54 ? 164 PHE C CZ 1 ATOM 9094 N N . HIS C 1 165 ? 278.625 207.202 56.772 1.00 41.60 ? 165 HIS C N 1 ATOM 9095 C CA . HIS C 1 165 ? 280.031 207.443 56.499 1.00 47.99 ? 165 HIS C CA 1 ATOM 9096 C C . HIS C 1 165 ? 280.694 206.081 56.360 1.00 42.27 ? 165 HIS C C 1 ATOM 9097 O O . HIS C 1 165 ? 280.322 205.124 57.042 1.00 46.58 ? 165 HIS C O 1 ATOM 9098 C CB . HIS C 1 165 ? 280.680 208.278 57.614 1.00 59.72 ? 165 HIS C CB 1 ATOM 9099 C CG . HIS C 1 165 ? 282.105 208.652 57.338 1.00 77.56 ? 165 HIS C CG 1 ATOM 9100 N ND1 . HIS C 1 165 ? 283.175 207.886 57.749 1.00 83.32 ? 165 HIS C ND1 1 ATOM 9101 C CD2 . HIS C 1 165 ? 282.633 209.714 56.677 1.00 81.28 ? 165 HIS C CD2 1 ATOM 9102 C CE1 . HIS C 1 165 ? 284.302 208.462 57.357 1.00 83.16 ? 165 HIS C CE1 1 ATOM 9103 N NE2 . HIS C 1 165 ? 284.000 209.567 56.708 1.00 82.87 ? 165 HIS C NE2 1 ATOM 9104 N N . TYR C 1 166 ? 281.669 205.993 55.469 1.00 35.85 ? 166 TYR C N 1 ATOM 9105 C CA . TYR C 1 166 ? 282.325 204.732 55.183 1.00 36.19 ? 166 TYR C CA 1 ATOM 9106 C C . TYR C 1 166 ? 283.792 204.966 54.898 1.00 41.52 ? 166 TYR C C 1 ATOM 9107 O O . TYR C 1 166 ? 284.160 206.001 54.349 1.00 45.17 ? 166 TYR C O 1 ATOM 9108 C CB . TYR C 1 166 ? 281.670 204.057 53.976 1.00 34.37 ? 166 TYR C CB 1 ATOM 9109 C CG . TYR C 1 166 ? 282.303 202.743 53.563 1.00 33.33 ? 166 TYR C CG 1 ATOM 9110 C CD1 . TYR C 1 166 ? 281.877 201.538 54.109 1.00 33.20 ? 166 TYR C CD1 1 ATOM 9111 C CD2 . TYR C 1 166 ? 283.310 202.708 52.608 1.00 28.47 ? 166 TYR C CD2 1 ATOM 9112 C CE1 . TYR C 1 166 ? 282.449 200.334 53.718 1.00 34.20 ? 166 TYR C CE1 1 ATOM 9113 C CE2 . TYR C 1 166 ? 283.888 201.513 52.214 1.00 29.03 ? 166 TYR C CE2 1 ATOM 9114 C CZ . TYR C 1 166 ? 283.453 200.332 52.769 1.00 34.74 ? 166 TYR C CZ 1 ATOM 9115 O OH . TYR C 1 166 ? 284.033 199.148 52.370 1.00 42.00 ? 166 TYR C OH 1 ATOM 9116 N N . GLN C 1 167 ? 284.628 204.017 55.308 1.00 41.18 ? 167 GLN C N 1 ATOM 9117 C CA . GLN C 1 167 ? 286.045 204.052 54.983 1.00 43.36 ? 167 GLN C CA 1 ATOM 9118 C C . GLN C 1 167 ? 286.441 202.775 54.254 1.00 42.07 ? 167 GLN C C 1 ATOM 9119 O O . GLN C 1 167 ? 286.117 201.673 54.701 1.00 45.31 ? 167 GLN C O 1 ATOM 9120 C CB . GLN C 1 167 ? 286.906 204.217 56.237 1.00 47.80 ? 167 GLN C CB 1 ATOM 9121 C CG . GLN C 1 167 ? 288.391 204.031 55.940 1.00 49.68 ? 167 GLN C CG 1 ATOM 9122 C CD . GLN C 1 167 ? 289.289 204.457 57.077 1.00 54.12 ? 167 GLN C CD 1 ATOM 9123 O OE1 . GLN C 1 167 ? 288.963 204.276 58.254 1.00 57.14 ? 167 GLN C OE1 1 ATOM 9124 N NE2 . GLN C 1 167 ? 290.427 205.043 56.730 1.00 54.37 ? 167 GLN C NE2 1 ATOM 9125 N N . ASN C 1 168 ? 287.138 202.921 53.131 1.00 36.75 ? 168 ASN C N 1 ATOM 9126 C CA . ASN C 1 168 ? 287.644 201.763 52.412 1.00 36.74 ? 168 ASN C CA 1 ATOM 9127 C C . ASN C 1 168 ? 288.926 201.278 53.085 1.00 44.62 ? 168 ASN C C 1 ATOM 9128 O O . ASN C 1 168 ? 289.999 201.851 52.890 1.00 43.03 ? 168 ASN C O 1 ATOM 9129 C CB . ASN C 1 168 ? 287.897 202.112 50.944 1.00 34.96 ? 168 ASN C CB 1 ATOM 9130 C CG . ASN C 1 168 ? 288.372 200.926 50.133 1.00 38.94 ? 168 ASN C CG 1 ATOM 9131 O OD1 . ASN C 1 168 ? 288.408 199.795 50.625 1.00 39.71 ? 168 ASN C OD1 1 ATOM 9132 N ND2 . ASN C 1 168 ? 288.731 201.176 48.872 1.00 37.59 ? 168 ASN C ND2 1 ATOM 9133 N N . SER C 1 169 ? 288.804 200.218 53.879 1.00 47.74 ? 169 SER C N 1 ATOM 9134 C CA . SER C 1 169 ? 289.932 199.697 54.641 1.00 54.52 ? 169 SER C CA 1 ATOM 9135 C C . SER C 1 169 ? 290.575 198.509 53.938 1.00 54.69 ? 169 SER C C 1 ATOM 9136 O O . SER C 1 169 ? 291.423 197.822 54.509 1.00 57.99 ? 169 SER C O 1 ATOM 9137 C CB . SER C 1 169 ? 289.483 199.288 56.042 1.00 57.63 ? 169 SER C CB 1 ATOM 9138 O OG . SER C 1 169 ? 288.377 198.406 55.970 1.00 63.45 ? 169 SER C OG 1 ATOM 9139 N N . GLU C 1 170 ? 290.149 198.252 52.706 1.00 49.69 ? 170 GLU C N 1 ATOM 9140 C CA . GLU C 1 170 ? 290.759 197.205 51.893 1.00 48.46 ? 170 GLU C CA 1 ATOM 9141 C C . GLU C 1 170 ? 291.891 197.728 51.008 1.00 46.47 ? 170 GLU C C 1 ATOM 9142 O O . GLU C 1 170 ? 292.197 198.921 51.022 1.00 45.63 ? 170 GLU C O 1 ATOM 9143 C CB . GLU C 1 170 ? 289.694 196.495 51.058 1.00 53.69 ? 170 GLU C CB 1 ATOM 9144 C CG . GLU C 1 170 ? 288.465 196.119 51.873 1.00 66.78 ? 170 GLU C CG 1 ATOM 9145 C CD . GLU C 1 170 ? 287.845 194.816 51.422 1.00 77.22 ? 170 GLU C CD 1 ATOM 9146 O OE1 . GLU C 1 170 ? 288.196 194.339 50.321 1.00 80.29 ? 170 GLU C OE1 1 ATOM 9147 O OE2 . GLU C 1 170 ? 287.020 194.261 52.179 1.00 81.83 ? 170 GLU C OE2 1 ATOM 9148 N N . ASN C 1 171 ? 292.498 196.826 50.238 1.00 46.87 ? 171 ASN C N 1 ATOM 9149 C CA . ASN C 1 171 ? 293.693 197.132 49.449 1.00 50.11 ? 171 ASN C CA 1 ATOM 9150 C C . ASN C 1 171 ? 293.405 197.487 47.994 1.00 45.34 ? 171 ASN C C 1 ATOM 9151 O O . ASN C 1 171 ? 294.319 197.811 47.238 1.00 41.32 ? 171 ASN C O 1 ATOM 9152 C CB . ASN C 1 171 ? 294.649 195.933 49.483 1.00 56.81 ? 171 ASN C CB 1 ATOM 9153 C CG . ASN C 1 171 ? 295.450 195.858 50.767 1.00 70.68 ? 171 ASN C CG 1 ATOM 9154 O OD1 . ASN C 1 171 ? 295.029 196.362 51.810 1.00 77.63 ? 171 ASN C OD1 1 ATOM 9155 N ND2 . ASN C 1 171 ? 296.603 195.201 50.704 1.00 75.64 ? 171 ASN C ND2 1 ATOM 9156 N N . ASN C 1 172 ? 292.139 197.400 47.600 1.00 45.22 ? 172 ASN C N 1 ATOM 9157 C CA . ASN C 1 172 ? 291.738 197.712 46.235 1.00 40.21 ? 172 ASN C CA 1 ATOM 9158 C C . ASN C 1 172 ? 290.709 198.839 46.233 1.00 41.05 ? 172 ASN C C 1 ATOM 9159 O O . ASN C 1 172 ? 289.984 199.018 47.215 1.00 42.36 ? 172 ASN C O 1 ATOM 9160 C CB . ASN C 1 172 ? 291.159 196.466 45.569 1.00 38.43 ? 172 ASN C CB 1 ATOM 9161 C CG . ASN C 1 172 ? 292.231 195.472 45.166 1.00 42.54 ? 172 ASN C CG 1 ATOM 9162 O OD1 . ASN C 1 172 ? 293.344 195.851 44.798 1.00 46.76 ? 172 ASN C OD1 1 ATOM 9163 N ND2 . ASN C 1 172 ? 291.905 194.188 45.255 1.00 41.25 ? 172 ASN C ND2 1 ATOM 9164 N N . PRO C 1 173 ? 290.645 199.609 45.135 1.00 36.94 ? 173 PRO C N 1 ATOM 9165 C CA . PRO C 1 173 ? 289.630 200.661 45.031 1.00 35.71 ? 173 PRO C CA 1 ATOM 9166 C C . PRO C 1 173 ? 288.214 200.082 45.004 1.00 37.88 ? 173 PRO C C 1 ATOM 9167 O O . PRO C 1 173 ? 288.024 198.939 44.565 1.00 33.31 ? 173 PRO C O 1 ATOM 9168 C CB . PRO C 1 173 ? 289.954 201.337 43.689 1.00 32.47 ? 173 PRO C CB 1 ATOM 9169 C CG . PRO C 1 173 ? 290.800 200.352 42.942 1.00 32.44 ? 173 PRO C CG 1 ATOM 9170 C CD . PRO C 1 173 ? 291.568 199.611 43.988 1.00 32.63 ? 173 PRO C CD 1 ATOM 9171 N N . LEU C 1 174 ? 287.242 200.869 45.466 1.00 34.99 ? 174 LEU C N 1 ATOM 9172 C CA . LEU C 1 174 ? 285.845 200.451 45.530 1.00 33.22 ? 174 LEU C CA 1 ATOM 9173 C C . LEU C 1 174 ? 284.986 201.228 44.535 1.00 34.00 ? 174 LEU C C 1 ATOM 9174 O O . LEU C 1 174 ? 284.916 202.458 44.591 1.00 30.83 ? 174 LEU C O 1 ATOM 9175 C CB . LEU C 1 174 ? 285.297 200.658 46.952 1.00 29.43 ? 174 LEU C CB 1 ATOM 9176 C CG . LEU C 1 174 ? 283.782 200.490 47.150 1.00 29.96 ? 174 LEU C CG 1 ATOM 9177 C CD1 . LEU C 1 174 ? 283.332 199.079 46.796 1.00 34.48 ? 174 LEU C CD1 1 ATOM 9178 C CD2 . LEU C 1 174 ? 283.351 200.847 48.571 1.00 30.27 ? 174 LEU C CD2 1 ATOM 9179 N N . LEU C 1 175 ? 284.333 200.510 43.624 1.00 33.39 ? 175 LEU C N 1 ATOM 9180 C CA . LEU C 1 175 ? 283.378 201.134 42.708 1.00 28.91 ? 175 LEU C CA 1 ATOM 9181 C C . LEU C 1 175 ? 281.982 201.095 43.315 1.00 30.90 ? 175 LEU C C 1 ATOM 9182 O O . LEU C 1 175 ? 281.474 200.015 43.622 1.00 32.18 ? 175 LEU C O 1 ATOM 9183 C CB . LEU C 1 175 ? 283.356 200.413 41.351 1.00 27.40 ? 175 LEU C CB 1 ATOM 9184 C CG . LEU C 1 175 ? 282.227 200.848 40.399 1.00 28.68 ? 175 LEU C CG 1 ATOM 9185 C CD1 . LEU C 1 175 ? 282.409 202.300 39.917 1.00 28.79 ? 175 LEU C CD1 1 ATOM 9186 C CD2 . LEU C 1 175 ? 282.102 199.901 39.202 1.00 27.96 ? 175 LEU C CD2 1 ATOM 9187 N N . ILE C 1 176 ? 281.364 202.262 43.487 1.00 27.26 ? 176 ILE C N 1 ATOM 9188 C CA . ILE C 1 176 ? 279.973 202.317 43.929 1.00 30.62 ? 176 ILE C CA 1 ATOM 9189 C C . ILE C 1 176 ? 279.091 203.032 42.909 1.00 31.06 ? 176 ILE C C 1 ATOM 9190 O O . ILE C 1 176 ? 279.531 203.973 42.233 1.00 28.25 ? 176 ILE C O 1 ATOM 9191 C CB . ILE C 1 176 ? 279.813 203.002 45.304 1.00 29.73 ? 176 ILE C CB 1 ATOM 9192 C CG1 . ILE C 1 176 ? 280.597 204.315 45.348 1.00 34.70 ? 176 ILE C CG1 1 ATOM 9193 C CG2 . ILE C 1 176 ? 280.254 202.062 46.418 1.00 32.69 ? 176 ILE C CG2 1 ATOM 9194 C CD1 . ILE C 1 176 ? 280.333 205.152 46.596 1.00 35.94 ? 176 ILE C CD1 1 ATOM 9195 N N . ILE C 1 177 ? 277.847 202.574 42.802 1.00 27.10 ? 177 ILE C N 1 ATOM 9196 C CA . ILE C 1 177 ? 276.889 203.120 41.848 1.00 26.39 ? 177 ILE C CA 1 ATOM 9197 C C . ILE C 1 177 ? 275.594 203.422 42.589 1.00 30.63 ? 177 ILE C C 1 ATOM 9198 O O . ILE C 1 177 ? 275.099 202.583 43.351 1.00 34.88 ? 177 ILE C O 1 ATOM 9199 C CB . ILE C 1 177 ? 276.597 202.102 40.717 1.00 23.58 ? 177 ILE C CB 1 ATOM 9200 C CG1 . ILE C 1 177 ? 277.899 201.659 40.042 1.00 22.88 ? 177 ILE C CG1 1 ATOM 9201 C CG2 . ILE C 1 177 ? 275.635 202.681 39.687 1.00 24.87 ? 177 ILE C CG2 1 ATOM 9202 C CD1 . ILE C 1 177 ? 277.691 200.678 38.899 1.00 26.20 ? 177 ILE C CD1 1 ATOM 9203 N N . TRP C 1 178 ? 275.043 204.612 42.365 1.00 25.90 ? 178 TRP C N 1 ATOM 9204 C CA . TRP C 1 178 ? 273.831 205.030 43.059 1.00 27.53 ? 178 TRP C CA 1 ATOM 9205 C C . TRP C 1 178 ? 272.813 205.648 42.104 1.00 28.37 ? 178 TRP C C 1 ATOM 9206 O O . TRP C 1 178 ? 273.105 205.856 40.926 1.00 29.78 ? 178 TRP C O 1 ATOM 9207 C CB . TRP C 1 178 ? 274.162 206.005 44.195 1.00 28.18 ? 178 TRP C CB 1 ATOM 9208 C CG . TRP C 1 178 ? 274.794 207.303 43.744 1.00 34.74 ? 178 TRP C CG 1 ATOM 9209 C CD1 . TRP C 1 178 ? 274.143 208.455 43.388 1.00 33.22 ? 178 TRP C CD1 1 ATOM 9210 C CD2 . TRP C 1 178 ? 276.197 207.585 43.624 1.00 33.65 ? 178 TRP C CD2 1 ATOM 9211 N NE1 . TRP C 1 178 ? 275.054 209.427 43.050 1.00 30.76 ? 178 TRP C NE1 1 ATOM 9212 C CE2 . TRP C 1 178 ? 276.323 208.920 43.190 1.00 32.49 ? 178 TRP C CE2 1 ATOM 9213 C CE3 . TRP C 1 178 ? 277.360 206.837 43.844 1.00 34.20 ? 178 TRP C CE3 1 ATOM 9214 C CZ2 . TRP C 1 178 ? 277.563 209.523 42.962 1.00 31.76 ? 178 TRP C CZ2 1 ATOM 9215 C CZ3 . TRP C 1 178 ? 278.591 207.436 43.621 1.00 38.20 ? 178 TRP C CZ3 1 ATOM 9216 C CH2 . TRP C 1 178 ? 278.683 208.764 43.183 1.00 34.07 ? 178 TRP C CH2 1 ATOM 9217 N N . GLY C 1 179 ? 271.626 205.953 42.621 1.00 28.46 ? 179 GLY C N 1 ATOM 9218 C CA . GLY C 1 179 ? 270.563 206.514 41.807 1.00 25.99 ? 179 GLY C CA 1 ATOM 9219 C C . GLY C 1 179 ? 269.877 207.692 42.474 1.00 30.91 ? 179 GLY C C 1 ATOM 9220 O O . GLY C 1 179 ? 269.803 207.771 43.706 1.00 31.20 ? 179 GLY C O 1 ATOM 9221 N N . VAL C 1 180 ? 269.384 208.616 41.652 1.00 29.49 ? 180 VAL C N 1 ATOM 9222 C CA . VAL C 1 180 ? 268.681 209.797 42.132 1.00 26.21 ? 180 VAL C CA 1 ATOM 9223 C C . VAL C 1 180 ? 267.296 209.863 41.491 1.00 31.03 ? 180 VAL C C 1 ATOM 9224 O O . VAL C 1 180 ? 267.165 209.870 40.263 1.00 28.48 ? 180 VAL C O 1 ATOM 9225 C CB . VAL C 1 180 ? 269.471 211.085 41.815 1.00 25.82 ? 180 VAL C CB 1 ATOM 9226 C CG1 . VAL C 1 180 ? 268.685 212.326 42.224 1.00 21.84 ? 180 VAL C CG1 1 ATOM 9227 C CG2 . VAL C 1 180 ? 270.849 211.048 42.483 1.00 23.39 ? 180 VAL C CG2 1 ATOM 9228 N N . HIS C 1 181 ? 266.262 209.895 42.325 1.00 31.47 ? 181 HIS C N 1 ATOM 9229 C CA . HIS C 1 181 ? 264.889 209.842 41.838 1.00 30.33 ? 181 HIS C CA 1 ATOM 9230 C C . HIS C 1 181 ? 264.377 211.219 41.440 1.00 36.32 ? 181 HIS C C 1 ATOM 9231 O O . HIS C 1 181 ? 264.249 212.110 42.287 1.00 34.38 ? 181 HIS C O 1 ATOM 9232 C CB . HIS C 1 181 ? 263.951 209.256 42.901 1.00 32.69 ? 181 HIS C CB 1 ATOM 9233 C CG . HIS C 1 181 ? 262.614 208.843 42.366 1.00 35.59 ? 181 HIS C CG 1 ATOM 9234 N ND1 . HIS C 1 181 ? 261.568 208.476 43.183 1.00 37.97 ? 181 HIS C ND1 1 ATOM 9235 C CD2 . HIS C 1 181 ? 262.162 208.709 41.092 1.00 33.71 ? 181 HIS C CD2 1 ATOM 9236 C CE1 . HIS C 1 181 ? 260.523 208.148 42.439 1.00 36.42 ? 181 HIS C CE1 1 ATOM 9237 N NE2 . HIS C 1 181 ? 260.858 208.277 41.171 1.00 32.56 ? 181 HIS C NE2 1 ATOM 9238 N N . GLN C 1 182 ? 264.106 211.394 40.149 1.00 31.11 ? 182 GLN C N 1 ATOM 9239 C CA . GLN C 1 182 ? 263.374 212.562 39.677 1.00 31.81 ? 182 GLN C CA 1 ATOM 9240 C C . GLN C 1 182 ? 261.900 212.200 39.551 1.00 31.69 ? 182 GLN C C 1 ATOM 9241 O O . GLN C 1 182 ? 261.525 211.438 38.657 1.00 31.86 ? 182 GLN C O 1 ATOM 9242 C CB . GLN C 1 182 ? 263.907 213.036 38.323 1.00 31.12 ? 182 GLN C CB 1 ATOM 9243 C CG . GLN C 1 182 ? 263.075 214.157 37.691 1.00 29.80 ? 182 GLN C CG 1 ATOM 9244 C CD . GLN C 1 182 ? 263.607 214.580 36.331 1.00 36.55 ? 182 GLN C CD 1 ATOM 9245 O OE1 . GLN C 1 182 ? 264.729 215.076 36.216 1.00 37.04 ? 182 GLN C OE1 1 ATOM 9246 N NE2 . GLN C 1 182 ? 262.803 214.380 35.292 1.00 37.54 ? 182 GLN C NE2 1 ATOM 9247 N N . THR C 1 183 ? 261.070 212.742 40.439 1.00 31.93 ? 183 THR C N 1 ATOM 9248 C CA . THR C 1 183 ? 259.636 212.436 40.425 1.00 35.46 ? 183 THR C CA 1 ATOM 9249 C C . THR C 1 183 ? 258.863 213.281 39.415 1.00 36.34 ? 183 THR C C 1 ATOM 9250 O O . THR C 1 183 ? 259.324 214.350 39.012 1.00 37.10 ? 183 THR C O 1 ATOM 9251 C CB . THR C 1 183 ? 259.002 212.565 41.825 1.00 32.75 ? 183 THR C CB 1 ATOM 9252 O OG1 . THR C 1 183 ? 259.429 213.791 42.430 1.00 34.22 ? 183 THR C OG1 1 ATOM 9253 C CG2 . THR C 1 183 ? 259.437 211.402 42.706 1.00 32.33 ? 183 THR C CG2 1 ATOM 9254 N N . SER C 1 184 ? 257.692 212.795 39.011 1.00 38.16 ? 184 SER C N 1 ATOM 9255 C CA . SER C 1 184 ? 256.914 213.426 37.947 1.00 37.43 ? 184 SER C CA 1 ATOM 9256 C C . SER C 1 184 ? 256.178 214.669 38.423 1.00 36.32 ? 184 SER C C 1 ATOM 9257 O O . SER C 1 184 ? 256.111 215.664 37.701 1.00 37.40 ? 184 SER C O 1 ATOM 9258 C CB . SER C 1 184 ? 255.890 212.439 37.379 1.00 36.56 ? 184 SER C CB 1 ATOM 9259 O OG . SER C 1 184 ? 256.514 211.365 36.699 1.00 41.92 ? 184 SER C OG 1 ATOM 9260 N N . ASN C 1 185 ? 255.632 214.603 39.637 1.00 38.10 ? 185 ASN C N 1 ATOM 9261 C CA . ASN C 1 185 ? 254.792 215.673 40.181 1.00 36.82 ? 185 ASN C CA 1 ATOM 9262 C C . ASN C 1 185 ? 254.707 215.610 41.704 1.00 38.29 ? 185 ASN C C 1 ATOM 9263 O O . ASN C 1 185 ? 255.126 214.619 42.317 1.00 38.57 ? 185 ASN C O 1 ATOM 9264 C CB . ASN C 1 185 ? 253.383 215.623 39.574 1.00 35.34 ? 185 ASN C CB 1 ATOM 9265 C CG . ASN C 1 185 ? 252.776 214.231 39.618 1.00 36.75 ? 185 ASN C CG 1 ATOM 9266 O OD1 . ASN C 1 185 ? 252.534 213.680 40.696 1.00 40.26 ? 185 ASN C OD1 1 ATOM 9267 N ND2 . ASN C 1 185 ? 252.534 213.649 38.443 1.00 32.87 ? 185 ASN C ND2 1 ATOM 9268 N N . ALA C 1 186 ? 254.162 216.664 42.307 1.00 33.78 ? 186 ALA C N 1 ATOM 9269 C CA . ALA C 1 186 ? 254.086 216.769 43.760 1.00 36.12 ? 186 ALA C CA 1 ATOM 9270 C C . ALA C 1 186 ? 253.344 215.591 44.377 1.00 37.55 ? 186 ALA C C 1 ATOM 9271 O O . ALA C 1 186 ? 253.696 215.130 45.466 1.00 37.51 ? 186 ALA C O 1 ATOM 9272 C CB . ALA C 1 186 ? 253.426 218.078 44.165 1.00 40.11 ? 186 ALA C CB 1 ATOM 9273 N N . ALA C 1 187 ? 252.325 215.106 43.675 1.00 36.44 ? 187 ALA C N 1 ATOM 9274 C CA . ALA C 1 187 ? 251.525 213.991 44.162 1.00 37.45 ? 187 ALA C CA 1 ATOM 9275 C C . ALA C 1 187 ? 252.372 212.728 44.255 1.00 39.29 ? 187 ALA C C 1 ATOM 9276 O O . ALA C 1 187 ? 252.347 212.021 45.268 1.00 41.83 ? 187 ALA C O 1 ATOM 9277 C CB . ALA C 1 187 ? 250.309 213.774 43.261 1.00 29.02 ? 187 ALA C CB 1 ATOM 9278 N N . GLU C 1 188 ? 253.116 212.444 43.191 1.00 35.16 ? 188 GLU C N 1 ATOM 9279 C CA . GLU C 1 188 ? 254.015 211.298 43.178 1.00 38.75 ? 188 GLU C CA 1 ATOM 9280 C C . GLU C 1 188 ? 255.113 211.457 44.234 1.00 39.01 ? 188 GLU C C 1 ATOM 9281 O O . GLU C 1 188 ? 255.440 210.503 44.951 1.00 35.33 ? 188 GLU C O 1 ATOM 9282 C CB . GLU C 1 188 ? 254.629 211.119 41.787 1.00 41.18 ? 188 GLU C CB 1 ATOM 9283 C CG . GLU C 1 188 ? 255.528 209.901 41.652 1.00 47.77 ? 188 GLU C CG 1 ATOM 9284 C CD . GLU C 1 188 ? 256.224 209.827 40.303 1.00 56.97 ? 188 GLU C CD 1 ATOM 9285 O OE1 . GLU C 1 188 ? 257.451 210.051 40.263 1.00 57.92 ? 188 GLU C OE1 1 ATOM 9286 O OE2 . GLU C 1 188 ? 255.554 209.545 39.285 1.00 62.62 ? 188 GLU C OE2 1 ATOM 9287 N N . GLN C 1 189 ? 255.671 212.662 44.330 1.00 33.54 ? 189 GLN C N 1 ATOM 9288 C CA . GLN C 1 189 ? 256.690 212.952 45.336 1.00 34.71 ? 189 GLN C CA 1 ATOM 9289 C C . GLN C 1 189 ? 256.167 212.629 46.730 1.00 41.18 ? 189 GLN C C 1 ATOM 9290 O O . GLN C 1 189 ? 256.881 212.053 47.557 1.00 39.42 ? 189 GLN C O 1 ATOM 9291 C CB . GLN C 1 189 ? 257.136 214.418 45.253 1.00 31.77 ? 189 GLN C CB 1 ATOM 9292 C CG . GLN C 1 189 ? 258.144 214.842 46.327 1.00 32.15 ? 189 GLN C CG 1 ATOM 9293 C CD . GLN C 1 189 ? 259.509 214.158 46.189 1.00 35.09 ? 189 GLN C CD 1 ATOM 9294 O OE1 . GLN C 1 189 ? 259.894 213.704 45.105 1.00 29.71 ? 189 GLN C OE1 1 ATOM 9295 N NE2 . GLN C 1 189 ? 260.245 214.089 47.294 1.00 33.05 ? 189 GLN C NE2 1 ATOM 9296 N N . ASN C 1 190 ? 254.906 212.973 46.974 1.00 41.01 ? 190 ASN C N 1 ATOM 9297 C CA . ASN C 1 190 ? 254.293 212.697 48.267 1.00 46.15 ? 190 ASN C CA 1 ATOM 9298 C C . ASN C 1 190 ? 254.074 211.201 48.494 1.00 43.01 ? 190 ASN C C 1 ATOM 9299 O O . ASN C 1 190 ? 254.386 210.676 49.565 1.00 44.67 ? 190 ASN C O 1 ATOM 9300 C CB . ASN C 1 190 ? 252.979 213.466 48.427 1.00 47.32 ? 190 ASN C CB 1 ATOM 9301 C CG . ASN C 1 190 ? 252.337 213.238 49.776 1.00 46.71 ? 190 ASN C CG 1 ATOM 9302 O OD1 . ASN C 1 190 ? 252.783 213.785 50.787 1.00 46.35 ? 190 ASN C OD1 1 ATOM 9303 N ND2 . ASN C 1 190 ? 251.288 212.416 49.805 1.00 41.65 ? 190 ASN C ND2 1 ATOM 9304 N N . THR C 1 191 ? 253.528 210.526 47.486 1.00 37.70 ? 191 THR C N 1 ATOM 9305 C CA . THR C 1 191 ? 253.303 209.082 47.545 1.00 39.49 ? 191 THR C CA 1 ATOM 9306 C C . THR C 1 191 ? 254.568 208.320 47.937 1.00 45.06 ? 191 THR C C 1 ATOM 9307 O O . THR C 1 191 ? 254.527 207.421 48.778 1.00 48.56 ? 191 THR C O 1 ATOM 9308 C CB . THR C 1 191 ? 252.794 208.543 46.191 1.00 39.91 ? 191 THR C CB 1 ATOM 9309 O OG1 . THR C 1 191 ? 251.542 209.160 45.866 1.00 43.56 ? 191 THR C OG1 1 ATOM 9310 C CG2 . THR C 1 191 ? 252.617 207.035 46.242 1.00 38.89 ? 191 THR C CG2 1 ATOM 9311 N N . TYR C 1 192 ? 255.690 208.703 47.333 1.00 45.40 ? 192 TYR C N 1 ATOM 9312 C CA . TYR C 1 192 ? 256.955 207.996 47.510 1.00 42.67 ? 192 TYR C CA 1 ATOM 9313 C C . TYR C 1 192 ? 257.743 208.397 48.761 1.00 41.57 ? 192 TYR C C 1 ATOM 9314 O O . TYR C 1 192 ? 258.394 207.556 49.383 1.00 42.77 ? 192 TYR C O 1 ATOM 9315 C CB . TYR C 1 192 ? 257.829 208.161 46.264 1.00 38.77 ? 192 TYR C CB 1 ATOM 9316 C CG . TYR C 1 192 ? 257.508 207.188 45.157 1.00 44.83 ? 192 TYR C CG 1 ATOM 9317 C CD1 . TYR C 1 192 ? 257.861 205.852 45.255 1.00 44.62 ? 192 TYR C CD1 1 ATOM 9318 C CD2 . TYR C 1 192 ? 256.845 207.604 44.016 1.00 48.54 ? 192 TYR C CD2 1 ATOM 9319 C CE1 . TYR C 1 192 ? 257.562 204.958 44.240 1.00 47.81 ? 192 TYR C CE1 1 ATOM 9320 C CE2 . TYR C 1 192 ? 256.545 206.722 42.998 1.00 46.89 ? 192 TYR C CE2 1 ATOM 9321 C CZ . TYR C 1 192 ? 256.903 205.403 43.113 1.00 45.79 ? 192 TYR C CZ 1 ATOM 9322 O OH . TYR C 1 192 ? 256.595 204.533 42.094 1.00 42.62 ? 192 TYR C OH 1 ATOM 9323 N N . TYR C 1 193 ? 257.701 209.676 49.121 1.00 34.16 ? 193 TYR C N 1 ATOM 9324 C CA . TYR C 1 193 ? 258.569 210.170 50.186 1.00 37.33 ? 193 TYR C CA 1 ATOM 9325 C C . TYR C 1 193 ? 257.834 210.893 51.320 1.00 38.68 ? 193 TYR C C 1 ATOM 9326 O O . TYR C 1 193 ? 258.412 211.128 52.379 1.00 39.42 ? 193 TYR C O 1 ATOM 9327 C CB . TYR C 1 193 ? 259.697 211.021 49.586 1.00 34.59 ? 193 TYR C CB 1 ATOM 9328 C CG . TYR C 1 193 ? 260.446 210.261 48.515 1.00 37.41 ? 193 TYR C CG 1 ATOM 9329 C CD1 . TYR C 1 193 ? 261.350 209.263 48.856 1.00 33.36 ? 193 TYR C CD1 1 ATOM 9330 C CD2 . TYR C 1 193 ? 260.232 210.518 47.167 1.00 37.28 ? 193 TYR C CD2 1 ATOM 9331 C CE1 . TYR C 1 193 ? 262.028 208.539 47.888 1.00 35.96 ? 193 TYR C CE1 1 ATOM 9332 C CE2 . TYR C 1 193 ? 260.912 209.803 46.183 1.00 38.41 ? 193 TYR C CE2 1 ATOM 9333 C CZ . TYR C 1 193 ? 261.806 208.811 46.553 1.00 39.82 ? 193 TYR C CZ 1 ATOM 9334 O OH . TYR C 1 193 ? 262.484 208.085 45.592 1.00 39.41 ? 193 TYR C OH 1 ATOM 9335 N N . GLY C 1 194 ? 256.561 211.220 51.104 1.00 40.87 ? 194 GLY C N 1 ATOM 9336 C CA . GLY C 1 194 ? 255.746 211.838 52.138 1.00 40.96 ? 194 GLY C CA 1 ATOM 9337 C C . GLY C 1 194 ? 256.232 213.219 52.533 1.00 41.99 ? 194 GLY C C 1 ATOM 9338 O O . GLY C 1 194 ? 256.036 213.666 53.667 1.00 44.35 ? 194 GLY C O 1 ATOM 9339 N N . SER C 1 195 ? 256.856 213.900 51.578 1.00 40.32 ? 195 SER C N 1 ATOM 9340 C CA . SER C 1 195 ? 257.391 215.237 51.792 1.00 42.43 ? 195 SER C CA 1 ATOM 9341 C C . SER C 1 195 ? 257.868 215.800 50.461 1.00 41.88 ? 195 SER C C 1 ATOM 9342 O O . SER C 1 195 ? 258.357 215.053 49.608 1.00 39.35 ? 195 SER C O 1 ATOM 9343 C CB . SER C 1 195 ? 258.558 215.197 52.786 1.00 40.63 ? 195 SER C CB 1 ATOM 9344 O OG . SER C 1 195 ? 259.261 216.427 52.792 1.00 41.26 ? 195 SER C OG 1 ATOM 9345 N N . GLN C 1 196 ? 257.726 217.112 50.288 1.00 37.93 ? 196 GLN C N 1 ATOM 9346 C CA . GLN C 1 196 ? 258.208 217.786 49.086 1.00 37.55 ? 196 GLN C CA 1 ATOM 9347 C C . GLN C 1 196 ? 259.669 218.200 49.251 1.00 37.81 ? 196 GLN C C 1 ATOM 9348 O O . GLN C 1 196 ? 260.069 219.291 48.838 1.00 39.21 ? 196 GLN C O 1 ATOM 9349 C CB . GLN C 1 196 ? 257.341 219.004 48.760 1.00 37.69 ? 196 GLN C CB 1 ATOM 9350 C CG . GLN C 1 196 ? 255.866 218.670 48.506 1.00 37.35 ? 196 GLN C CG 1 ATOM 9351 C CD . GLN C 1 196 ? 255.663 217.712 47.346 1.00 39.82 ? 196 GLN C CD 1 ATOM 9352 O OE1 . GLN C 1 196 ? 256.120 217.962 46.229 1.00 44.31 ? 196 GLN C OE1 1 ATOM 9353 N NE2 . GLN C 1 196 ? 254.968 216.611 47.604 1.00 39.51 ? 196 GLN C NE2 1 ATOM 9354 N N . THR C 1 197 ? 260.449 217.335 49.891 1.00 39.40 ? 197 THR C N 1 ATOM 9355 C CA . THR C 1 197 ? 261.892 217.510 50.001 1.00 39.89 ? 197 THR C CA 1 ATOM 9356 C C . THR C 1 197 ? 262.552 216.182 49.659 1.00 40.27 ? 197 THR C C 1 ATOM 9357 O O . THR C 1 197 ? 261.911 215.129 49.724 1.00 35.40 ? 197 THR C O 1 ATOM 9358 C CB . THR C 1 197 ? 262.327 217.951 51.415 1.00 42.72 ? 197 THR C CB 1 ATOM 9359 O OG1 . THR C 1 197 ? 262.057 216.900 52.350 1.00 45.87 ? 197 THR C OG1 1 ATOM 9360 C CG2 . THR C 1 197 ? 261.582 219.216 51.841 1.00 43.00 ? 197 THR C CG2 1 ATOM 9361 N N . GLY C 1 198 ? 263.824 216.235 49.281 1.00 41.82 ? 198 GLY C N 1 ATOM 9362 C CA . GLY C 1 198 ? 264.560 215.041 48.915 1.00 40.48 ? 198 GLY C CA 1 ATOM 9363 C C . GLY C 1 198 ? 265.815 215.390 48.139 1.00 41.70 ? 198 GLY C C 1 ATOM 9364 O O . GLY C 1 198 ? 265.841 215.306 46.909 1.00 39.33 ? 198 GLY C O 1 ATOM 9365 N N . SER C 1 199 ? 266.853 215.796 48.862 1.00 41.24 ? 199 SER C N 1 ATOM 9366 C CA . SER C 1 199 ? 268.138 216.122 48.256 1.00 43.57 ? 199 SER C CA 1 ATOM 9367 C C . SER C 1 199 ? 269.195 215.219 48.863 1.00 41.84 ? 199 SER C C 1 ATOM 9368 O O . SER C 1 199 ? 269.097 214.830 50.029 1.00 40.97 ? 199 SER C O 1 ATOM 9369 C CB . SER C 1 199 ? 268.510 217.586 48.513 1.00 44.60 ? 199 SER C CB 1 ATOM 9370 O OG . SER C 1 199 ? 267.610 218.461 47.854 1.00 58.49 ? 199 SER C OG 1 ATOM 9371 N N . THR C 1 200 ? 270.213 214.895 48.081 1.00 39.16 ? 200 THR C N 1 ATOM 9372 C CA . THR C 1 200 ? 271.279 214.047 48.575 1.00 39.53 ? 200 THR C CA 1 ATOM 9373 C C . THR C 1 200 ? 272.642 214.624 48.238 1.00 38.53 ? 200 THR C C 1 ATOM 9374 O O . THR C 1 200 ? 272.893 215.055 47.110 1.00 39.72 ? 200 THR C O 1 ATOM 9375 C CB . THR C 1 200 ? 271.159 212.613 48.017 1.00 34.11 ? 200 THR C CB 1 ATOM 9376 O OG1 . THR C 1 200 ? 269.866 212.081 48.347 1.00 33.96 ? 200 THR C OG1 1 ATOM 9377 C CG2 . THR C 1 200 ? 272.233 211.720 48.610 1.00 27.13 ? 200 THR C CG2 1 ATOM 9378 N N . THR C 1 201 ? 273.522 214.639 49.228 1.00 35.45 ? 201 THR C N 1 ATOM 9379 C CA . THR C 1 201 ? 274.901 215.022 48.992 1.00 35.98 ? 201 THR C CA 1 ATOM 9380 C C . THR C 1 201 ? 275.774 213.810 49.256 1.00 36.98 ? 201 THR C C 1 ATOM 9381 O O . THR C 1 201 ? 275.748 213.241 50.350 1.00 38.32 ? 201 THR C O 1 ATOM 9382 C CB . THR C 1 201 ? 275.324 216.191 49.903 1.00 38.55 ? 201 THR C CB 1 ATOM 9383 O OG1 . THR C 1 201 ? 274.586 217.367 49.541 1.00 40.78 ? 201 THR C OG1 1 ATOM 9384 C CG2 . THR C 1 201 ? 276.812 216.474 49.767 1.00 34.91 ? 201 THR C CG2 1 ATOM 9385 N N . ILE C 1 202 ? 276.534 213.405 48.244 1.00 36.86 ? 202 ILE C N 1 ATOM 9386 C CA . ILE C 1 202 ? 277.474 212.304 48.404 1.00 33.58 ? 202 ILE C CA 1 ATOM 9387 C C . ILE C 1 202 ? 278.898 212.779 48.151 1.00 37.11 ? 202 ILE C C 1 ATOM 9388 O O . ILE C 1 202 ? 279.195 213.389 47.119 1.00 35.26 ? 202 ILE C O 1 ATOM 9389 C CB . ILE C 1 202 ? 277.126 211.076 47.523 1.00 47.39 ? 202 ILE C CB 1 ATOM 9390 C CG1 . ILE C 1 202 ? 278.275 210.062 47.552 1.00 48.36 ? 202 ILE C CG1 1 ATOM 9391 C CG2 . ILE C 1 202 ? 276.817 211.500 46.091 1.00 44.71 ? 202 ILE C CG2 1 ATOM 9392 C CD1 . ILE C 1 202 ? 277.923 208.713 46.962 1.00 48.99 ? 202 ILE C CD1 1 ATOM 9393 N N . THR C 1 203 ? 279.767 212.499 49.116 1.00 37.28 ? 203 THR C N 1 ATOM 9394 C CA . THR C 1 203 ? 281.140 212.976 49.101 1.00 36.84 ? 203 THR C CA 1 ATOM 9395 C C . THR C 1 203 ? 282.104 211.814 48.969 1.00 37.32 ? 203 THR C C 1 ATOM 9396 O O . THR C 1 203 ? 282.022 210.860 49.729 1.00 37.80 ? 203 THR C O 1 ATOM 9397 C CB . THR C 1 203 ? 281.471 213.724 50.403 1.00 37.35 ? 203 THR C CB 1 ATOM 9398 O OG1 . THR C 1 203 ? 280.590 214.847 50.547 1.00 40.15 ? 203 THR C OG1 1 ATOM 9399 C CG2 . THR C 1 203 ? 282.925 214.196 50.401 1.00 33.04 ? 203 THR C CG2 1 ATOM 9400 N N . ILE C 1 204 ? 283.015 211.892 48.008 1.00 41.24 ? 204 ILE C N 1 ATOM 9401 C CA . ILE C 1 204 ? 284.041 210.871 47.860 1.00 41.48 ? 204 ILE C CA 1 ATOM 9402 C C . ILE C 1 204 ? 285.398 211.556 47.953 1.00 39.68 ? 204 ILE C C 1 ATOM 9403 O O . ILE C 1 204 ? 285.755 212.369 47.094 1.00 37.70 ? 204 ILE C O 1 ATOM 9404 C CB . ILE C 1 204 ? 283.899 210.118 46.526 1.00 42.94 ? 204 ILE C CB 1 ATOM 9405 C CG1 . ILE C 1 204 ? 282.552 209.383 46.490 1.00 46.48 ? 204 ILE C CG1 1 ATOM 9406 C CG2 . ILE C 1 204 ? 285.035 209.127 46.347 1.00 42.60 ? 204 ILE C CG2 1 ATOM 9407 C CD1 . ILE C 1 204 ? 282.271 208.670 45.190 1.00 46.20 ? 204 ILE C CD1 1 ATOM 9408 N N . GLY C 1 205 ? 286.141 211.233 49.010 1.00 37.62 ? 205 GLY C N 1 ATOM 9409 C CA . GLY C 1 205 ? 287.355 211.960 49.333 1.00 38.15 ? 205 GLY C CA 1 ATOM 9410 C C . GLY C 1 205 ? 287.019 213.430 49.530 1.00 43.82 ? 205 GLY C C 1 ATOM 9411 O O . GLY C 1 205 ? 286.196 213.787 50.384 1.00 42.35 ? 205 GLY C O 1 ATOM 9412 N N . GLU C 1 206 ? 287.630 214.286 48.716 1.00 43.88 ? 206 GLU C N 1 ATOM 9413 C CA . GLU C 1 206 ? 287.379 215.720 48.793 1.00 46.32 ? 206 GLU C CA 1 ATOM 9414 C C . GLU C 1 206 ? 286.414 216.190 47.706 1.00 46.76 ? 206 GLU C C 1 ATOM 9415 O O . GLU C 1 206 ? 286.255 217.392 47.480 1.00 47.46 ? 206 GLU C O 1 ATOM 9416 C CB . GLU C 1 206 ? 288.697 216.491 48.697 1.00 47.73 ? 206 GLU C CB 1 ATOM 9417 C CG . GLU C 1 206 ? 289.764 215.994 49.667 1.00 54.70 ? 206 GLU C CG 1 ATOM 9418 C CD . GLU C 1 206 ? 290.960 216.927 49.760 1.00 60.39 ? 206 GLU C CD 1 ATOM 9419 O OE1 . GLU C 1 206 ? 290.994 217.936 49.022 1.00 63.59 ? 206 GLU C OE1 1 ATOM 9420 O OE2 . GLU C 1 206 ? 291.856 216.664 50.590 1.00 61.86 ? 206 GLU C OE2 1 ATOM 9421 N N . GLU C 1 207 ? 285.777 215.242 47.029 1.00 43.93 ? 207 GLU C N 1 ATOM 9422 C CA . GLU C 1 207 ? 284.917 215.578 45.902 1.00 46.46 ? 207 GLU C CA 1 ATOM 9423 C C . GLU C 1 207 ? 283.453 215.500 46.328 1.00 44.70 ? 207 GLU C C 1 ATOM 9424 O O . GLU C 1 207 ? 282.968 214.441 46.742 1.00 45.10 ? 207 GLU C O 1 ATOM 9425 C CB . GLU C 1 207 ? 285.193 214.633 44.731 1.00 52.22 ? 207 GLU C CB 1 ATOM 9426 C CG . GLU C 1 207 ? 284.465 215.007 43.456 1.00 62.36 ? 207 GLU C CG 1 ATOM 9427 C CD . GLU C 1 207 ? 285.005 216.282 42.837 1.00 67.48 ? 207 GLU C CD 1 ATOM 9428 O OE1 . GLU C 1 207 ? 286.206 216.578 43.035 1.00 64.23 ? 207 GLU C OE1 1 ATOM 9429 O OE2 . GLU C 1 207 ? 284.224 216.988 42.158 1.00 70.48 ? 207 GLU C OE2 1 ATOM 9430 N N . THR C 1 208 ? 282.757 216.630 46.225 1.00 41.81 ? 208 THR C N 1 ATOM 9431 C CA . THR C 1 208 ? 281.361 216.733 46.638 1.00 42.26 ? 208 THR C CA 1 ATOM 9432 C C . THR C 1 208 ? 280.393 216.700 45.454 1.00 45.55 ? 208 THR C C 1 ATOM 9433 O O . THR C 1 208 ? 280.580 217.417 44.468 1.00 47.41 ? 208 THR C O 1 ATOM 9434 C CB . THR C 1 208 ? 281.124 218.028 47.435 1.00 39.07 ? 208 THR C CB 1 ATOM 9435 O OG1 . THR C 1 208 ? 282.029 218.071 48.545 1.00 40.06 ? 208 THR C OG1 1 ATOM 9436 C CG2 . THR C 1 208 ? 279.694 218.100 47.952 1.00 37.07 ? 208 THR C CG2 1 ATOM 9437 N N . ASN C 1 209 ? 279.367 215.856 45.560 1.00 44.58 ? 209 ASN C N 1 ATOM 9438 C CA . ASN C 1 209 ? 278.296 215.782 44.566 1.00 45.23 ? 209 ASN C CA 1 ATOM 9439 C C . ASN C 1 209 ? 276.943 216.028 45.230 1.00 42.71 ? 209 ASN C C 1 ATOM 9440 O O . ASN C 1 209 ? 276.546 215.285 46.132 1.00 44.43 ? 209 ASN C O 1 ATOM 9441 C CB . ASN C 1 209 ? 278.280 214.412 43.875 1.00 46.55 ? 209 ASN C CB 1 ATOM 9442 C CG . ASN C 1 209 ? 279.645 214.003 43.341 1.00 48.97 ? 209 ASN C CG 1 ATOM 9443 O OD1 . ASN C 1 209 ? 280.017 214.333 42.210 1.00 50.55 ? 209 ASN C OD1 1 ATOM 9444 N ND2 . ASN C 1 209 ? 280.398 213.276 44.159 1.00 44.27 ? 209 ASN C ND2 1 ATOM 9445 N N . THR C 1 210 ? 276.240 217.067 44.794 1.00 38.77 ? 210 THR C N 1 ATOM 9446 C CA . THR C 1 210 ? 274.940 217.406 45.365 1.00 40.40 ? 210 THR C CA 1 ATOM 9447 C C . THR C 1 210 ? 273.829 217.178 44.343 1.00 36.73 ? 210 THR C C 1 ATOM 9448 O O . THR C 1 210 ? 273.940 217.592 43.187 1.00 39.57 ? 210 THR C O 1 ATOM 9449 C CB . THR C 1 210 ? 274.903 218.864 45.868 1.00 45.89 ? 210 THR C CB 1 ATOM 9450 O OG1 . THR C 1 210 ? 275.924 219.054 46.856 1.00 54.39 ? 210 THR C OG1 1 ATOM 9451 C CG2 . THR C 1 210 ? 273.551 219.193 46.485 1.00 43.20 ? 210 THR C CG2 1 ATOM 9452 N N . TYR C 1 211 ? 272.769 216.501 44.770 1.00 31.35 ? 211 TYR C N 1 ATOM 9453 C CA . TYR C 1 211 ? 271.659 216.177 43.889 1.00 37.36 ? 211 TYR C CA 1 ATOM 9454 C C . TYR C 1 211 ? 270.376 216.729 44.473 1.00 41.09 ? 211 TYR C C 1 ATOM 9455 O O . TYR C 1 211 ? 269.685 216.044 45.234 1.00 38.39 ? 211 TYR C O 1 ATOM 9456 C CB . TYR C 1 211 ? 271.565 214.665 43.693 1.00 38.34 ? 211 TYR C CB 1 ATOM 9457 C CG . TYR C 1 211 ? 272.838 214.078 43.146 1.00 38.12 ? 211 TYR C CG 1 ATOM 9458 C CD1 . TYR C 1 211 ? 273.115 214.135 41.788 1.00 37.18 ? 211 TYR C CD1 1 ATOM 9459 C CD2 . TYR C 1 211 ? 273.772 213.482 43.981 1.00 38.16 ? 211 TYR C CD2 1 ATOM 9460 C CE1 . TYR C 1 211 ? 274.280 213.606 41.272 1.00 33.51 ? 211 TYR C CE1 1 ATOM 9461 C CE2 . TYR C 1 211 ? 274.945 212.952 43.473 1.00 37.48 ? 211 TYR C CE2 1 ATOM 9462 C CZ . TYR C 1 211 ? 275.190 213.015 42.119 1.00 38.66 ? 211 TYR C CZ 1 ATOM 9463 O OH . TYR C 1 211 ? 276.353 212.490 41.604 1.00 42.87 ? 211 TYR C OH 1 ATOM 9464 N N . PRO C 1 212 ? 270.051 217.981 44.107 1.00 43.96 ? 212 PRO C N 1 ATOM 9465 C CA . PRO C 1 212 ? 268.861 218.649 44.640 1.00 40.13 ? 212 PRO C CA 1 ATOM 9466 C C . PRO C 1 212 ? 267.590 217.973 44.156 1.00 35.73 ? 212 PRO C C 1 ATOM 9467 O O . PRO C 1 212 ? 267.596 217.312 43.112 1.00 35.81 ? 212 PRO C O 1 ATOM 9468 C CB . PRO C 1 212 ? 268.946 220.074 44.062 1.00 43.37 ? 212 PRO C CB 1 ATOM 9469 C CG . PRO C 1 212 ? 270.241 220.158 43.304 1.00 44.67 ? 212 PRO C CG 1 ATOM 9470 C CD . PRO C 1 212 ? 270.730 218.771 43.064 1.00 44.16 ? 212 PRO C CD 1 ATOM 9471 N N . LEU C 1 213 ? 266.513 218.138 44.913 1.00 35.05 ? 213 LEU C N 1 ATOM 9472 C CA . LEU C 1 213 ? 265.218 217.609 44.513 1.00 35.47 ? 213 LEU C CA 1 ATOM 9473 C C . LEU C 1 213 ? 264.795 218.233 43.194 1.00 37.80 ? 213 LEU C C 1 ATOM 9474 O O . LEU C 1 213 ? 264.763 219.456 43.058 1.00 40.28 ? 213 LEU C O 1 ATOM 9475 C CB . LEU C 1 213 ? 264.159 217.902 45.580 1.00 29.45 ? 213 LEU C CB 1 ATOM 9476 C CG . LEU C 1 213 ? 262.726 217.484 45.231 1.00 38.11 ? 213 LEU C CG 1 ATOM 9477 C CD1 . LEU C 1 213 ? 262.654 215.998 44.902 1.00 34.73 ? 213 LEU C CD1 1 ATOM 9478 C CD2 . LEU C 1 213 ? 261.752 217.827 46.360 1.00 38.97 ? 213 LEU C CD2 1 ATOM 9479 N N . VAL C 1 214 ? 264.500 217.391 42.214 1.00 35.90 ? 214 VAL C N 1 ATOM 9480 C CA . VAL C 1 214 ? 263.930 217.868 40.965 1.00 38.82 ? 214 VAL C CA 1 ATOM 9481 C C . VAL C 1 214 ? 262.592 217.180 40.756 1.00 39.26 ? 214 VAL C C 1 ATOM 9482 O O . VAL C 1 214 ? 262.508 215.951 40.760 1.00 42.24 ? 214 VAL C O 1 ATOM 9483 C CB . VAL C 1 214 ? 264.842 217.581 39.755 1.00 42.23 ? 214 VAL C CB 1 ATOM 9484 C CG1 . VAL C 1 214 ? 264.178 218.057 38.460 1.00 37.69 ? 214 VAL C CG1 1 ATOM 9485 C CG2 . VAL C 1 214 ? 266.201 218.241 39.939 1.00 36.44 ? 214 VAL C CG2 1 ATOM 9486 N N . ILE C 1 215 ? 261.540 217.974 40.604 1.00 37.04 ? 215 ILE C N 1 ATOM 9487 C CA . ILE C 1 215 ? 260.227 217.438 40.282 1.00 35.91 ? 215 ILE C CA 1 ATOM 9488 C C . ILE C 1 215 ? 259.848 217.960 38.899 1.00 38.50 ? 215 ILE C C 1 ATOM 9489 O O . ILE C 1 215 ? 259.735 219.172 38.697 1.00 37.30 ? 215 ILE C O 1 ATOM 9490 C CB . ILE C 1 215 ? 259.165 217.884 41.313 1.00 34.15 ? 215 ILE C CB 1 ATOM 9491 C CG1 . ILE C 1 215 ? 259.516 217.367 42.713 1.00 29.49 ? 215 ILE C CG1 1 ATOM 9492 C CG2 . ILE C 1 215 ? 257.786 217.394 40.914 1.00 37.26 ? 215 ILE C CG2 1 ATOM 9493 C CD1 . ILE C 1 215 ? 258.552 217.847 43.797 1.00 29.74 ? 215 ILE C CD1 1 ATOM 9494 N N . SER C 1 216 ? 259.650 217.046 37.951 1.00 38.88 ? 216 SER C N 1 ATOM 9495 C CA . SER C 1 216 ? 259.395 217.421 36.560 1.00 39.04 ? 216 SER C CA 1 ATOM 9496 C C . SER C 1 216 ? 258.851 216.235 35.772 1.00 41.60 ? 216 SER C C 1 ATOM 9497 O O . SER C 1 216 ? 259.351 215.112 35.900 1.00 43.64 ? 216 SER C O 1 ATOM 9498 C CB . SER C 1 216 ? 260.690 217.934 35.910 1.00 37.94 ? 216 SER C CB 1 ATOM 9499 O OG . SER C 1 216 ? 260.467 218.407 34.594 1.00 36.28 ? 216 SER C OG 1 ATOM 9500 N N . GLU C 1 217 ? 257.835 216.493 34.952 1.00 40.17 ? 217 GLU C N 1 ATOM 9501 C CA . GLU C 1 217 ? 257.227 215.461 34.120 1.00 42.34 ? 217 GLU C CA 1 ATOM 9502 C C . GLU C 1 217 ? 258.122 215.131 32.941 1.00 40.02 ? 217 GLU C C 1 ATOM 9503 O O . GLU C 1 217 ? 258.751 216.022 32.362 1.00 39.47 ? 217 GLU C O 1 ATOM 9504 C CB . GLU C 1 217 ? 255.870 215.932 33.576 1.00 48.44 ? 217 GLU C CB 1 ATOM 9505 C CG . GLU C 1 217 ? 254.774 216.133 34.623 1.00 54.12 ? 217 GLU C CG 1 ATOM 9506 C CD . GLU C 1 217 ? 254.076 214.835 35.000 1.00 57.07 ? 217 GLU C CD 1 ATOM 9507 O OE1 . GLU C 1 217 ? 254.404 213.780 34.408 1.00 55.73 ? 217 GLU C OE1 1 ATOM 9508 O OE2 . GLU C 1 217 ? 253.183 214.874 35.876 1.00 56.24 ? 217 GLU C OE2 1 ATOM 9509 N N . SER C 1 218 ? 258.177 213.853 32.582 1.00 33.65 ? 218 SER C N 1 ATOM 9510 C CA . SER C 1 218 ? 258.825 213.446 31.346 1.00 34.86 ? 218 SER C CA 1 ATOM 9511 C C . SER C 1 218 ? 257.875 212.552 30.565 1.00 37.02 ? 218 SER C C 1 ATOM 9512 O O . SER C 1 218 ? 256.806 212.186 31.058 1.00 37.34 ? 218 SER C O 1 ATOM 9513 C CB . SER C 1 218 ? 260.131 212.702 31.629 1.00 35.56 ? 218 SER C CB 1 ATOM 9514 O OG . SER C 1 218 ? 261.036 213.519 32.356 1.00 37.54 ? 218 SER C OG 1 ATOM 9515 N N . SER C 1 219 ? 258.267 212.208 29.345 1.00 34.46 ? 219 SER C N 1 ATOM 9516 C CA . SER C 1 219 ? 257.501 211.287 28.522 1.00 39.66 ? 219 SER C CA 1 ATOM 9517 C C . SER C 1 219 ? 257.528 209.891 29.140 1.00 45.81 ? 219 SER C C 1 ATOM 9518 O O . SER C 1 219 ? 258.442 209.545 29.901 1.00 39.44 ? 219 SER C O 1 ATOM 9519 C CB . SER C 1 219 ? 258.098 211.224 27.119 1.00 43.52 ? 219 SER C CB 1 ATOM 9520 O OG . SER C 1 219 ? 259.384 210.623 27.151 1.00 49.93 ? 219 SER C OG 1 ATOM 9521 N N . ILE C 1 220 ? 256.545 209.073 28.783 1.00 46.74 ? 220 ILE C N 1 ATOM 9522 C CA . ILE C 1 220 ? 256.449 207.737 29.351 1.00 42.37 ? 220 ILE C CA 1 ATOM 9523 C C . ILE C 1 220 ? 257.401 206.760 28.670 1.00 41.37 ? 220 ILE C C 1 ATOM 9524 O O . ILE C 1 220 ? 257.359 206.574 27.452 1.00 46.09 ? 220 ILE C O 1 ATOM 9525 C CB . ILE C 1 220 ? 254.997 207.205 29.304 1.00 44.73 ? 220 ILE C CB 1 ATOM 9526 C CG1 . ILE C 1 220 ? 254.095 208.079 30.187 1.00 44.91 ? 220 ILE C CG1 1 ATOM 9527 C CG2 . ILE C 1 220 ? 254.946 205.747 29.750 1.00 43.86 ? 220 ILE C CG2 1 ATOM 9528 C CD1 . ILE C 1 220 ? 252.610 207.824 30.022 1.00 51.97 ? 220 ILE C CD1 1 ATOM 9529 N N . LEU C 1 221 ? 258.274 206.153 29.469 1.00 43.22 ? 221 LEU C N 1 ATOM 9530 C CA . LEU C 1 221 ? 259.168 205.095 29.005 1.00 40.89 ? 221 LEU C CA 1 ATOM 9531 C C . LEU C 1 221 ? 259.031 203.913 29.955 1.00 43.35 ? 221 LEU C C 1 ATOM 9532 O O . LEU C 1 221 ? 259.161 204.082 31.171 1.00 42.38 ? 221 LEU C O 1 ATOM 9533 C CB . LEU C 1 221 ? 260.626 205.572 28.979 1.00 39.65 ? 221 LEU C CB 1 ATOM 9534 C CG . LEU C 1 221 ? 261.053 206.584 27.910 1.00 46.55 ? 221 LEU C CG 1 ATOM 9535 C CD1 . LEU C 1 221 ? 262.501 207.020 28.123 1.00 43.85 ? 221 LEU C CD1 1 ATOM 9536 C CD2 . LEU C 1 221 ? 260.886 205.968 26.527 1.00 45.08 ? 221 LEU C CD2 1 ATOM 9537 N N . ASN C 1 222 ? 258.756 202.731 29.403 1.00 48.48 ? 222 ASN C N 1 ATOM 9538 C CA . ASN C 1 222 ? 258.504 201.540 30.213 1.00 47.67 ? 222 ASN C CA 1 ATOM 9539 C C . ASN C 1 222 ? 257.485 201.810 31.307 1.00 41.40 ? 222 ASN C C 1 ATOM 9540 O O . ASN C 1 222 ? 257.686 201.399 32.448 1.00 50.12 ? 222 ASN C O 1 ATOM 9541 C CB . ASN C 1 222 ? 259.786 201.032 30.872 1.00 51.31 ? 222 ASN C CB 1 ATOM 9542 C CG . ASN C 1 222 ? 259.867 199.517 30.903 1.00 54.26 ? 222 ASN C CG 1 ATOM 9543 O OD1 . ASN C 1 222 ? 258.849 198.818 30.840 1.00 53.66 ? 222 ASN C OD1 1 ATOM 9544 N ND2 . ASN C 1 222 ? 261.077 199.002 31.060 1.00 52.06 ? 222 ASN C ND2 1 ATOM 9545 N N . GLY C 1 223 ? 256.415 202.526 30.975 1.00 38.43 ? 223 GLY C N 1 ATOM 9546 C CA . GLY C 1 223 ? 255.371 202.826 31.942 1.00 38.01 ? 223 GLY C CA 1 ATOM 9547 C C . GLY C 1 223 ? 255.739 203.897 32.958 1.00 40.45 ? 223 GLY C C 1 ATOM 9548 O O . GLY C 1 223 ? 255.029 204.084 33.950 1.00 44.72 ? 223 GLY C O 1 ATOM 9549 N N . HIS C 1 224 ? 256.830 204.619 32.710 1.00 36.83 ? 224 HIS C N 1 ATOM 9550 C CA . HIS C 1 224 ? 257.298 205.631 33.663 1.00 35.39 ? 224 HIS C CA 1 ATOM 9551 C C . HIS C 1 224 ? 257.465 207.014 33.054 1.00 37.65 ? 224 HIS C C 1 ATOM 9552 O O . HIS C 1 224 ? 258.151 207.186 32.041 1.00 35.73 ? 224 HIS C O 1 ATOM 9553 C CB . HIS C 1 224 ? 258.617 205.195 34.317 1.00 35.48 ? 224 HIS C CB 1 ATOM 9554 C CG . HIS C 1 224 ? 258.448 204.141 35.363 1.00 37.99 ? 224 HIS C CG 1 ATOM 9555 N ND1 . HIS C 1 224 ? 258.134 204.436 36.674 1.00 35.21 ? 224 HIS C ND1 1 ATOM 9556 C CD2 . HIS C 1 224 ? 258.535 202.787 35.294 1.00 34.72 ? 224 HIS C CD2 1 ATOM 9557 C CE1 . HIS C 1 224 ? 258.039 203.317 37.365 1.00 35.20 ? 224 HIS C CE1 1 ATOM 9558 N NE2 . HIS C 1 224 ? 258.280 202.303 36.557 1.00 38.93 ? 224 HIS C NE2 1 ATOM 9559 N N . SER C 1 225 ? 256.832 207.994 33.694 1.00 39.35 ? 225 SER C N 1 ATOM 9560 C CA . SER C 1 225 ? 256.994 209.393 33.330 1.00 42.78 ? 225 SER C CA 1 ATOM 9561 C C . SER C 1 225 ? 258.030 210.027 34.258 1.00 40.48 ? 225 SER C C 1 ATOM 9562 O O . SER C 1 225 ? 258.496 211.145 34.017 1.00 40.04 ? 225 SER C O 1 ATOM 9563 C CB . SER C 1 225 ? 255.653 210.134 33.417 1.00 37.37 ? 225 SER C CB 1 ATOM 9564 O OG . SER C 1 225 ? 255.186 210.199 34.752 1.00 42.54 ? 225 SER C OG 1 ATOM 9565 N N . ASP C 1 226 ? 258.366 209.314 35.333 1.00 35.24 ? 226 ASP C N 1 ATOM 9566 C CA . ASP C 1 226 ? 259.437 209.739 36.230 1.00 35.10 ? 226 ASP C CA 1 ATOM 9567 C C . ASP C 1 226 ? 260.769 209.103 35.821 1.00 36.81 ? 226 ASP C C 1 ATOM 9568 O O . ASP C 1 226 ? 260.816 208.301 34.884 1.00 34.58 ? 226 ASP C O 1 ATOM 9569 C CB . ASP C 1 226 ? 259.088 209.435 37.693 1.00 27.57 ? 226 ASP C CB 1 ATOM 9570 C CG . ASP C 1 226 ? 258.757 207.972 37.937 1.00 30.49 ? 226 ASP C CG 1 ATOM 9571 O OD1 . ASP C 1 226 ? 258.440 207.225 36.978 1.00 31.81 ? 226 ASP C OD1 1 ATOM 9572 O OD2 . ASP C 1 226 ? 258.795 207.567 39.116 1.00 35.57 ? 226 ASP C OD2 1 ATOM 9573 N N . ARG C 1 227 ? 261.853 209.485 36.494 1.00 38.02 ? 227 ARG C N 1 ATOM 9574 C CA . ARG C 1 227 ? 263.179 208.956 36.157 1.00 33.75 ? 227 ARG C CA 1 ATOM 9575 C C . ARG C 1 227 ? 264.033 208.649 37.386 1.00 32.99 ? 227 ARG C C 1 ATOM 9576 O O . ARG C 1 227 ? 263.931 209.315 38.415 1.00 34.73 ? 227 ARG C O 1 ATOM 9577 C CB . ARG C 1 227 ? 263.953 209.953 35.278 1.00 31.37 ? 227 ARG C CB 1 ATOM 9578 C CG . ARG C 1 227 ? 263.335 210.269 33.921 1.00 29.19 ? 227 ARG C CG 1 ATOM 9579 C CD . ARG C 1 227 ? 263.409 209.086 32.971 1.00 28.19 ? 227 ARG C CD 1 ATOM 9580 N NE . ARG C 1 227 ? 262.911 209.445 31.645 1.00 30.71 ? 227 ARG C NE 1 ATOM 9581 C CZ . ARG C 1 227 ? 261.641 209.334 31.267 1.00 35.27 ? 227 ARG C CZ 1 ATOM 9582 N NH1 . ARG C 1 227 ? 260.733 208.862 32.115 1.00 30.22 ? 227 ARG C NH1 1 ATOM 9583 N NH2 . ARG C 1 227 ? 261.280 209.694 30.040 1.00 37.43 ? 227 ARG C NH2 1 ATOM 9584 N N . ILE C 1 228 ? 264.881 207.637 37.264 1.00 30.98 ? 228 ILE C N 1 ATOM 9585 C CA . ILE C 1 228 ? 265.970 207.442 38.209 1.00 31.15 ? 228 ILE C CA 1 ATOM 9586 C C . ILE C 1 228 ? 267.280 207.520 37.430 1.00 32.78 ? 228 ILE C C 1 ATOM 9587 O O . ILE C 1 228 ? 267.559 206.672 36.571 1.00 29.47 ? 228 ILE C O 1 ATOM 9588 C CB . ILE C 1 228 ? 265.860 206.090 38.960 1.00 32.96 ? 228 ILE C CB 1 ATOM 9589 C CG1 . ILE C 1 228 ? 264.646 206.096 39.903 1.00 31.38 ? 228 ILE C CG1 1 ATOM 9590 C CG2 . ILE C 1 228 ? 267.134 205.807 39.751 1.00 29.61 ? 228 ILE C CG2 1 ATOM 9591 C CD1 . ILE C 1 228 ? 264.339 204.729 40.523 1.00 32.01 ? 228 ILE C CD1 1 ATOM 9592 N N . ASN C 1 229 ? 268.067 208.556 37.710 1.00 28.72 ? 229 ASN C N 1 ATOM 9593 C CA . ASN C 1 229 ? 269.334 208.759 37.016 1.00 30.30 ? 229 ASN C CA 1 ATOM 9594 C C . ASN C 1 229 ? 270.496 208.184 37.817 1.00 32.73 ? 229 ASN C C 1 ATOM 9595 O O . ASN C 1 229 ? 270.549 208.319 39.042 1.00 30.05 ? 229 ASN C O 1 ATOM 9596 C CB . ASN C 1 229 ? 269.534 210.244 36.705 1.00 27.21 ? 229 ASN C CB 1 ATOM 9597 C CG . ASN C 1 229 ? 268.534 210.753 35.679 1.00 31.25 ? 229 ASN C CG 1 ATOM 9598 O OD1 . ASN C 1 229 ? 268.433 210.206 34.573 1.00 26.99 ? 229 ASN C OD1 1 ATOM 9599 N ND2 . ASN C 1 229 ? 267.756 211.771 36.055 1.00 27.06 ? 229 ASN C ND2 1 ATOM 9600 N N . TYR C 1 230 ? 271.425 207.540 37.122 1.00 28.51 ? 230 TYR C N 1 ATOM 9601 C CA . TYR C 1 230 ? 272.457 206.765 37.789 1.00 32.29 ? 230 TYR C CA 1 ATOM 9602 C C . TYR C 1 230 ? 273.813 207.450 37.725 1.00 33.54 ? 230 TYR C C 1 ATOM 9603 O O . TYR C 1 230 ? 274.173 208.046 36.706 1.00 29.59 ? 230 TYR C O 1 ATOM 9604 C CB . TYR C 1 230 ? 272.525 205.362 37.182 1.00 35.11 ? 230 TYR C CB 1 ATOM 9605 C CG . TYR C 1 230 ? 271.161 204.716 37.048 1.00 36.41 ? 230 TYR C CG 1 ATOM 9606 C CD1 . TYR C 1 230 ? 270.575 204.060 38.123 1.00 35.27 ? 230 TYR C CD1 1 ATOM 9607 C CD2 . TYR C 1 230 ? 270.455 204.772 35.849 1.00 33.33 ? 230 TYR C CD2 1 ATOM 9608 C CE1 . TYR C 1 230 ? 269.322 203.468 38.007 1.00 34.58 ? 230 TYR C CE1 1 ATOM 9609 C CE2 . TYR C 1 230 ? 269.212 204.187 35.724 1.00 33.41 ? 230 TYR C CE2 1 ATOM 9610 C CZ . TYR C 1 230 ? 268.647 203.538 36.805 1.00 33.37 ? 230 TYR C CZ 1 ATOM 9611 O OH . TYR C 1 230 ? 267.408 202.953 36.684 1.00 29.32 ? 230 TYR C OH 1 ATOM 9612 N N . PHE C 1 231 ? 274.556 207.358 38.822 1.00 30.46 ? 231 PHE C N 1 ATOM 9613 C CA . PHE C 1 231 ? 275.871 207.971 38.924 1.00 28.89 ? 231 PHE C CA 1 ATOM 9614 C C . PHE C 1 231 ? 276.784 206.977 39.614 1.00 32.82 ? 231 PHE C C 1 ATOM 9615 O O . PHE C 1 231 ? 276.307 206.043 40.267 1.00 32.00 ? 231 PHE C O 1 ATOM 9616 C CB . PHE C 1 231 ? 275.803 209.267 39.734 1.00 28.95 ? 231 PHE C CB 1 ATOM 9617 C CG . PHE C 1 231 ? 274.895 210.312 39.141 1.00 30.32 ? 231 PHE C CG 1 ATOM 9618 C CD1 . PHE C 1 231 ? 275.409 211.305 38.313 1.00 29.82 ? 231 PHE C CD1 1 ATOM 9619 C CD2 . PHE C 1 231 ? 273.527 210.306 39.412 1.00 28.78 ? 231 PHE C CD2 1 ATOM 9620 C CE1 . PHE C 1 231 ? 274.578 212.276 37.761 1.00 30.49 ? 231 PHE C CE1 1 ATOM 9621 C CE2 . PHE C 1 231 ? 272.686 211.273 38.860 1.00 31.91 ? 231 PHE C CE2 1 ATOM 9622 C CZ . PHE C 1 231 ? 273.214 212.260 38.035 1.00 30.15 ? 231 PHE C CZ 1 ATOM 9623 N N . TRP C 1 232 ? 278.090 207.170 39.471 1.00 29.53 ? 232 TRP C N 1 ATOM 9624 C CA . TRP C 1 232 ? 279.063 206.264 40.070 1.00 29.15 ? 232 TRP C CA 1 ATOM 9625 C C . TRP C 1 232 ? 280.295 207.025 40.554 1.00 30.91 ? 232 TRP C C 1 ATOM 9626 O O . TRP C 1 232 ? 280.526 208.177 40.162 1.00 27.90 ? 232 TRP C O 1 ATOM 9627 C CB . TRP C 1 232 ? 279.473 205.163 39.084 1.00 25.46 ? 232 TRP C CB 1 ATOM 9628 C CG . TRP C 1 232 ? 280.087 205.691 37.819 1.00 29.81 ? 232 TRP C CG 1 ATOM 9629 C CD1 . TRP C 1 232 ? 279.431 206.037 36.676 1.00 34.03 ? 232 TRP C CD1 1 ATOM 9630 C CD2 . TRP C 1 232 ? 281.481 205.941 37.573 1.00 30.32 ? 232 TRP C CD2 1 ATOM 9631 N NE1 . TRP C 1 232 ? 280.326 206.482 35.733 1.00 32.44 ? 232 TRP C NE1 1 ATOM 9632 C CE2 . TRP C 1 232 ? 281.592 206.435 36.257 1.00 30.98 ? 232 TRP C CE2 1 ATOM 9633 C CE3 . TRP C 1 232 ? 282.646 205.791 38.335 1.00 27.57 ? 232 TRP C CE3 1 ATOM 9634 C CZ2 . TRP C 1 232 ? 282.819 206.786 35.686 1.00 27.94 ? 232 TRP C CZ2 1 ATOM 9635 C CZ3 . TRP C 1 232 ? 283.865 206.134 37.767 1.00 29.52 ? 232 TRP C CZ3 1 ATOM 9636 C CH2 . TRP C 1 232 ? 283.941 206.629 36.456 1.00 27.53 ? 232 TRP C CH2 1 ATOM 9637 N N . GLY C 1 233 ? 281.080 206.381 41.410 1.00 33.38 ? 233 GLY C N 1 ATOM 9638 C CA . GLY C 1 233 ? 282.325 206.954 41.885 1.00 33.10 ? 233 GLY C CA 1 ATOM 9639 C C . GLY C 1 233 ? 283.247 205.843 42.337 1.00 34.41 ? 233 GLY C C 1 ATOM 9640 O O . GLY C 1 233 ? 282.809 204.701 42.512 1.00 34.48 ? 233 GLY C O 1 ATOM 9641 N N . VAL C 1 234 ? 284.518 206.178 42.536 1.00 36.63 ? 234 VAL C N 1 ATOM 9642 C CA . VAL C 1 234 ? 285.516 205.211 42.973 1.00 34.61 ? 234 VAL C CA 1 ATOM 9643 C C . VAL C 1 234 ? 286.136 205.665 44.286 1.00 37.72 ? 234 VAL C C 1 ATOM 9644 O O . VAL C 1 234 ? 286.657 206.777 44.382 1.00 44.16 ? 234 VAL C O 1 ATOM 9645 C CB . VAL C 1 234 ? 286.625 205.027 41.919 1.00 34.03 ? 234 VAL C CB 1 ATOM 9646 C CG1 . VAL C 1 234 ? 287.753 204.154 42.462 1.00 34.44 ? 234 VAL C CG1 1 ATOM 9647 C CG2 . VAL C 1 234 ? 286.048 204.441 40.641 1.00 26.67 ? 234 VAL C CG2 1 ATOM 9648 N N . VAL C 1 235 ? 286.048 204.818 45.306 1.00 30.21 ? 235 VAL C N 1 ATOM 9649 C CA . VAL C 1 235 ? 286.637 205.130 46.603 1.00 33.96 ? 235 VAL C CA 1 ATOM 9650 C C . VAL C 1 235 ? 287.975 204.401 46.735 1.00 37.80 ? 235 VAL C C 1 ATOM 9651 O O . VAL C 1 235 ? 288.011 203.170 46.821 1.00 36.91 ? 235 VAL C O 1 ATOM 9652 C CB . VAL C 1 235 ? 285.688 204.714 47.751 1.00 35.09 ? 235 VAL C CB 1 ATOM 9653 C CG1 . VAL C 1 235 ? 286.200 205.235 49.101 1.00 34.25 ? 235 VAL C CG1 1 ATOM 9654 C CG2 . VAL C 1 235 ? 284.284 205.241 47.476 1.00 30.76 ? 235 VAL C CG2 1 ATOM 9655 N N . ASN C 1 236 ? 289.072 205.156 46.728 1.00 33.63 ? 236 ASN C N 1 ATOM 9656 C CA . ASN C 1 236 ? 290.410 204.559 46.775 1.00 37.12 ? 236 ASN C CA 1 ATOM 9657 C C . ASN C 1 236 ? 290.709 203.924 48.128 1.00 35.36 ? 236 ASN C C 1 ATOM 9658 O O . ASN C 1 236 ? 290.046 204.249 49.117 1.00 36.55 ? 236 ASN C O 1 ATOM 9659 C CB . ASN C 1 236 ? 291.479 205.609 46.441 1.00 40.50 ? 236 ASN C CB 1 ATOM 9660 C CG . ASN C 1 236 ? 291.496 205.973 44.971 1.00 42.24 ? 236 ASN C CG 1 ATOM 9661 O OD1 . ASN C 1 236 ? 291.279 205.121 44.108 1.00 45.49 ? 236 ASN C OD1 1 ATOM 9662 N ND2 . ASN C 1 236 ? 291.755 207.243 44.677 1.00 41.38 ? 236 ASN C ND2 1 ATOM 9663 N N . PRO C 1 237 ? 291.697 203.004 48.178 1.00 37.95 ? 237 PRO C N 1 ATOM 9664 C CA . PRO C 1 237 ? 292.149 202.461 49.467 1.00 41.16 ? 237 PRO C CA 1 ATOM 9665 C C . PRO C 1 237 ? 292.431 203.572 50.483 1.00 43.09 ? 237 PRO C C 1 ATOM 9666 O O . PRO C 1 237 ? 293.105 204.549 50.155 1.00 44.29 ? 237 PRO C O 1 ATOM 9667 C CB . PRO C 1 237 ? 293.440 201.731 49.094 1.00 44.19 ? 237 PRO C CB 1 ATOM 9668 C CG . PRO C 1 237 ? 293.155 201.220 47.710 1.00 42.87 ? 237 PRO C CG 1 ATOM 9669 C CD . PRO C 1 237 ? 292.370 202.338 47.045 1.00 35.82 ? 237 PRO C CD 1 ATOM 9670 N N . ASN C 1 238 ? 291.873 203.424 51.682 1.00 44.01 ? 238 ASN C N 1 ATOM 9671 C CA . ASN C 1 238 ? 291.979 204.412 52.762 1.00 49.76 ? 238 ASN C CA 1 ATOM 9672 C C . ASN C 1 238 ? 291.228 205.725 52.552 1.00 50.49 ? 238 ASN C C 1 ATOM 9673 O O . ASN C 1 238 ? 291.328 206.622 53.390 1.00 54.46 ? 238 ASN C O 1 ATOM 9674 C CB . ASN C 1 238 ? 293.435 204.691 53.160 1.00 55.21 ? 238 ASN C CB 1 ATOM 9675 C CG . ASN C 1 238 ? 293.897 203.825 54.311 1.00 66.51 ? 238 ASN C CG 1 ATOM 9676 O OD1 . ASN C 1 238 ? 294.273 202.667 54.121 1.00 70.40 ? 238 ASN C OD1 1 ATOM 9677 N ND2 . ASN C 1 238 ? 293.852 204.376 55.521 1.00 68.33 ? 238 ASN C ND2 1 ATOM 9678 N N . GLN C 1 239 ? 290.447 205.828 51.478 1.00 47.11 ? 239 GLN C N 1 ATOM 9679 C CA . GLN C 1 239 ? 289.580 206.992 51.294 1.00 42.79 ? 239 GLN C CA 1 ATOM 9680 C C . GLN C 1 239 ? 288.244 206.773 51.969 1.00 41.44 ? 239 GLN C C 1 ATOM 9681 O O . GLN C 1 239 ? 287.820 205.634 52.179 1.00 43.23 ? 239 GLN C O 1 ATOM 9682 C CB . GLN C 1 239 ? 289.318 207.286 49.811 1.00 48.12 ? 239 GLN C CB 1 ATOM 9683 C CG . GLN C 1 239 ? 290.188 208.373 49.203 1.00 52.84 ? 239 GLN C CG 1 ATOM 9684 C CD . GLN C 1 239 ? 289.685 208.847 47.842 1.00 51.67 ? 239 GLN C CD 1 ATOM 9685 O OE1 . GLN C 1 239 ? 289.104 208.078 47.066 1.00 48.96 ? 239 GLN C OE1 1 ATOM 9686 N NE2 . GLN C 1 239 ? 289.894 210.127 47.557 1.00 48.11 ? 239 GLN C NE2 1 ATOM 9687 N N . ASN C 1 240 ? 287.567 207.871 52.278 1.00 35.48 ? 240 ASN C N 1 ATOM 9688 C CA . ASN C 1 240 ? 286.256 207.778 52.877 1.00 43.48 ? 240 ASN C CA 1 ATOM 9689 C C . ASN C 1 240 ? 285.230 208.267 51.869 1.00 43.18 ? 240 ASN C C 1 ATOM 9690 O O . ASN C 1 240 ? 285.559 209.014 50.941 1.00 41.57 ? 240 ASN C O 1 ATOM 9691 C CB . ASN C 1 240 ? 286.169 208.643 54.144 1.00 47.04 ? 240 ASN C CB 1 ATOM 9692 C CG . ASN C 1 240 ? 287.141 208.202 55.230 1.00 53.93 ? 240 ASN C CG 1 ATOM 9693 O OD1 . ASN C 1 240 ? 287.674 207.093 55.181 1.00 46.81 ? 240 ASN C OD1 1 ATOM 9694 N ND2 . ASN C 1 240 ? 287.323 209.049 56.249 1.00 67.54 ? 240 ASN C ND2 1 ATOM 9695 N N . PHE C 1 241 ? 283.994 207.813 52.022 1.00 36.95 ? 241 PHE C N 1 ATOM 9696 C CA . PHE C 1 241 ? 282.880 208.478 51.362 1.00 39.60 ? 241 PHE C CA 1 ATOM 9697 C C . PHE C 1 241 ? 281.715 208.624 52.328 1.00 37.68 ? 241 PHE C C 1 ATOM 9698 O O . PHE C 1 241 ? 281.622 207.890 53.315 1.00 38.42 ? 241 PHE C O 1 ATOM 9699 C CB . PHE C 1 241 ? 282.485 207.801 50.037 1.00 35.25 ? 241 PHE C CB 1 ATOM 9700 C CG . PHE C 1 241 ? 281.565 206.621 50.189 1.00 35.91 ? 241 PHE C CG 1 ATOM 9701 C CD1 . PHE C 1 241 ? 280.184 206.787 50.167 1.00 35.40 ? 241 PHE C CD1 1 ATOM 9702 C CD2 . PHE C 1 241 ? 282.083 205.336 50.312 1.00 35.59 ? 241 PHE C CD2 1 ATOM 9703 C CE1 . PHE C 1 241 ? 279.336 205.697 50.286 1.00 34.38 ? 241 PHE C CE1 1 ATOM 9704 C CE2 . PHE C 1 241 ? 281.242 204.239 50.430 1.00 36.82 ? 241 PHE C CE2 1 ATOM 9705 C CZ . PHE C 1 241 ? 279.866 204.422 50.420 1.00 37.92 ? 241 PHE C CZ 1 ATOM 9706 N N . SER C 1 242 ? 280.839 209.584 52.062 1.00 32.58 ? 242 SER C N 1 ATOM 9707 C CA . SER C 1 242 ? 279.713 209.802 52.954 1.00 36.42 ? 242 SER C CA 1 ATOM 9708 C C . SER C 1 242 ? 278.474 210.184 52.163 1.00 38.61 ? 242 SER C C 1 ATOM 9709 O O . SER C 1 242 ? 278.575 210.699 51.049 1.00 41.99 ? 242 SER C O 1 ATOM 9710 C CB . SER C 1 242 ? 280.037 210.871 54.008 1.00 35.07 ? 242 SER C CB 1 ATOM 9711 O OG . SER C 1 242 ? 280.090 212.157 53.425 1.00 43.51 ? 242 SER C OG 1 ATOM 9712 N N . ILE C 1 243 ? 277.309 209.915 52.738 1.00 37.29 ? 243 ILE C N 1 ATOM 9713 C CA . ILE C 1 243 ? 276.045 210.245 52.101 1.00 38.75 ? 243 ILE C CA 1 ATOM 9714 C C . ILE C 1 243 ? 275.154 210.949 53.110 1.00 40.50 ? 243 ILE C C 1 ATOM 9715 O O . ILE C 1 243 ? 275.038 210.507 54.253 1.00 41.00 ? 243 ILE C O 1 ATOM 9716 C CB . ILE C 1 243 ? 275.324 208.981 51.576 1.00 38.41 ? 243 ILE C CB 1 ATOM 9717 C CG1 . ILE C 1 243 ? 276.198 208.247 50.553 1.00 36.55 ? 243 ILE C CG1 1 ATOM 9718 C CG2 . ILE C 1 243 ? 273.974 209.344 50.962 1.00 33.18 ? 243 ILE C CG2 1 ATOM 9719 C CD1 . ILE C 1 243 ? 275.651 206.898 50.133 1.00 39.27 ? 243 ILE C CD1 1 ATOM 9720 N N . VAL C 1 244 ? 274.548 212.056 52.687 1.00 35.63 ? 244 VAL C N 1 ATOM 9721 C CA . VAL C 1 244 ? 273.548 212.749 53.482 1.00 36.61 ? 244 VAL C CA 1 ATOM 9722 C C . VAL C 1 244 ? 272.321 212.925 52.599 1.00 39.32 ? 244 VAL C C 1 ATOM 9723 O O . VAL C 1 244 ? 272.391 213.583 51.558 1.00 39.42 ? 244 VAL C O 1 ATOM 9724 C CB . VAL C 1 244 ? 274.055 214.133 53.950 1.00 40.68 ? 244 VAL C CB 1 ATOM 9725 C CG1 . VAL C 1 244 ? 272.951 214.894 54.651 1.00 36.73 ? 244 VAL C CG1 1 ATOM 9726 C CG2 . VAL C 1 244 ? 275.268 213.981 54.860 1.00 42.66 ? 244 VAL C CG2 1 ATOM 9727 N N . SER C 1 245 ? 271.204 212.320 52.990 1.00 36.54 ? 245 SER C N 1 ATOM 9728 C CA . SER C 1 245 ? 270.021 212.329 52.132 1.00 36.87 ? 245 SER C CA 1 ATOM 9729 C C . SER C 1 245 ? 268.725 212.573 52.889 1.00 38.27 ? 245 SER C C 1 ATOM 9730 O O . SER C 1 245 ? 268.512 212.024 53.977 1.00 38.57 ? 245 SER C O 1 ATOM 9731 C CB . SER C 1 245 ? 269.920 211.017 51.346 1.00 33.31 ? 245 SER C CB 1 ATOM 9732 O OG . SER C 1 245 ? 268.734 210.986 50.570 1.00 36.10 ? 245 SER C OG 1 ATOM 9733 N N . THR C 1 246 ? 267.857 213.390 52.301 1.00 33.62 ? 246 THR C N 1 ATOM 9734 C CA . THR C 1 246 ? 266.541 213.632 52.877 1.00 38.94 ? 246 THR C CA 1 ATOM 9735 C C . THR C 1 246 ? 265.438 213.012 52.021 1.00 39.67 ? 246 THR C C 1 ATOM 9736 O O . THR C 1 246 ? 264.250 213.215 52.286 1.00 42.74 ? 246 THR C O 1 ATOM 9737 C CB . THR C 1 246 ? 266.271 215.140 53.055 1.00 39.00 ? 246 THR C CB 1 ATOM 9738 O OG1 . THR C 1 246 ? 266.424 215.806 51.795 1.00 38.46 ? 246 THR C OG1 1 ATOM 9739 C CG2 . THR C 1 246 ? 267.248 215.735 54.062 1.00 39.63 ? 246 THR C CG2 1 ATOM 9740 N N . GLY C 1 247 ? 265.831 212.262 50.993 1.00 37.64 ? 247 GLY C N 1 ATOM 9741 C CA . GLY C 1 247 ? 264.868 211.612 50.121 1.00 38.89 ? 247 GLY C CA 1 ATOM 9742 C C . GLY C 1 247 ? 265.320 211.415 48.683 1.00 38.39 ? 247 GLY C C 1 ATOM 9743 O O . GLY C 1 247 ? 266.425 211.823 48.302 1.00 34.72 ? 247 GLY C O 1 ATOM 9744 N N . ASN C 1 248 ? 264.470 210.758 47.894 1.00 33.12 ? 248 ASN C N 1 ATOM 9745 C CA . ASN C 1 248 ? 264.701 210.579 46.458 1.00 33.93 ? 248 ASN C CA 1 ATOM 9746 C C . ASN C 1 248 ? 266.039 209.910 46.130 1.00 37.30 ? 248 ASN C C 1 ATOM 9747 O O . ASN C 1 248 ? 266.645 210.202 45.094 1.00 33.07 ? 248 ASN C O 1 ATOM 9748 C CB . ASN C 1 248 ? 264.591 211.919 45.719 1.00 32.99 ? 248 ASN C CB 1 ATOM 9749 C CG . ASN C 1 248 ? 263.204 212.529 45.819 1.00 34.66 ? 248 ASN C CG 1 ATOM 9750 O OD1 . ASN C 1 248 ? 262.795 212.999 46.884 1.00 31.94 ? 248 ASN C OD1 1 ATOM 9751 N ND2 . ASN C 1 248 ? 262.477 212.538 44.703 1.00 36.29 ? 248 ASN C ND2 1 ATOM 9752 N N . PHE C 1 249 ? 266.496 209.005 46.993 1.00 31.14 ? 249 PHE C N 1 ATOM 9753 C CA . PHE C 1 249 ? 267.811 208.413 46.787 1.00 28.64 ? 249 PHE C CA 1 ATOM 9754 C C . PHE C 1 249 ? 267.795 206.890 46.706 1.00 29.24 ? 249 PHE C C 1 ATOM 9755 O O . PHE C 1 249 ? 267.078 206.208 47.446 1.00 28.06 ? 249 PHE C O 1 ATOM 9756 C CB . PHE C 1 249 ? 268.798 208.873 47.868 1.00 32.43 ? 249 PHE C CB 1 ATOM 9757 C CG . PHE C 1 249 ? 270.244 208.700 47.478 1.00 34.58 ? 249 PHE C CG 1 ATOM 9758 C CD1 . PHE C 1 249 ? 270.779 209.424 46.418 1.00 33.07 ? 249 PHE C CD1 1 ATOM 9759 C CD2 . PHE C 1 249 ? 271.067 207.815 48.164 1.00 34.86 ? 249 PHE C CD2 1 ATOM 9760 C CE1 . PHE C 1 249 ? 272.109 209.269 46.047 1.00 32.12 ? 249 PHE C CE1 1 ATOM 9761 C CE2 . PHE C 1 249 ? 272.402 207.653 47.799 1.00 30.57 ? 249 PHE C CE2 1 ATOM 9762 C CZ . PHE C 1 249 ? 272.923 208.384 46.738 1.00 29.25 ? 249 PHE C CZ 1 ATOM 9763 N N . ILE C 1 250 ? 268.598 206.368 45.787 1.00 31.18 ? 250 ILE C N 1 ATOM 9764 C CA . ILE C 1 250 ? 268.764 204.932 45.626 1.00 28.55 ? 250 ILE C CA 1 ATOM 9765 C C . ILE C 1 250 ? 270.201 204.609 46.024 1.00 31.91 ? 250 ILE C C 1 ATOM 9766 O O . ILE C 1 250 ? 271.144 205.046 45.362 1.00 30.75 ? 250 ILE C O 1 ATOM 9767 C CB . ILE C 1 250 ? 268.469 204.475 44.177 1.00 30.04 ? 250 ILE C CB 1 ATOM 9768 C CG1 . ILE C 1 250 ? 266.962 204.498 43.875 1.00 31.50 ? 250 ILE C CG1 1 ATOM 9769 C CG2 . ILE C 1 250 ? 268.961 203.067 43.954 1.00 30.20 ? 250 ILE C CG2 1 ATOM 9770 C CD1 . ILE C 1 250 ? 266.344 205.879 43.759 1.00 27.42 ? 250 ILE C CD1 1 ATOM 9771 N N . TRP C 1 251 ? 270.355 203.856 47.112 1.00 31.37 ? 251 TRP C N 1 ATOM 9772 C CA . TRP C 1 251 ? 271.635 203.710 47.809 1.00 30.92 ? 251 TRP C CA 1 ATOM 9773 C C . TRP C 1 251 ? 272.562 202.637 47.249 1.00 29.21 ? 251 TRP C C 1 ATOM 9774 O O . TRP C 1 251 ? 272.105 201.595 46.778 1.00 31.95 ? 251 TRP C O 1 ATOM 9775 C CB . TRP C 1 251 ? 271.383 203.412 49.291 1.00 34.26 ? 251 TRP C CB 1 ATOM 9776 C CG . TRP C 1 251 ? 270.823 204.569 50.056 1.00 32.56 ? 251 TRP C CG 1 ATOM 9777 C CD1 . TRP C 1 251 ? 269.602 205.149 49.889 1.00 31.88 ? 251 TRP C CD1 1 ATOM 9778 C CD2 . TRP C 1 251 ? 271.464 205.274 51.123 1.00 31.29 ? 251 TRP C CD2 1 ATOM 9779 N NE1 . TRP C 1 251 ? 269.442 206.179 50.786 1.00 34.81 ? 251 TRP C NE1 1 ATOM 9780 C CE2 . TRP C 1 251 ? 270.575 206.280 51.555 1.00 34.38 ? 251 TRP C CE2 1 ATOM 9781 C CE3 . TRP C 1 251 ? 272.707 205.161 51.755 1.00 33.63 ? 251 TRP C CE3 1 ATOM 9782 C CZ2 . TRP C 1 251 ? 270.887 207.165 52.590 1.00 34.59 ? 251 TRP C CZ2 1 ATOM 9783 C CZ3 . TRP C 1 251 ? 273.020 206.039 52.782 1.00 33.72 ? 251 TRP C CZ3 1 ATOM 9784 C CH2 . TRP C 1 251 ? 272.114 207.029 53.188 1.00 34.04 ? 251 TRP C CH2 1 ATOM 9785 N N . PRO C 1 252 ? 273.880 202.883 47.329 1.00 30.21 ? 252 PRO C N 1 ATOM 9786 C CA . PRO C 1 252 ? 274.874 201.899 46.890 1.00 29.43 ? 252 PRO C CA 1 ATOM 9787 C C . PRO C 1 252 ? 275.114 200.847 47.970 1.00 33.29 ? 252 PRO C C 1 ATOM 9788 O O . PRO C 1 252 ? 276.181 200.826 48.585 1.00 30.47 ? 252 PRO C O 1 ATOM 9789 C CB . PRO C 1 252 ? 276.131 202.752 46.675 1.00 28.00 ? 252 PRO C CB 1 ATOM 9790 C CG . PRO C 1 252 ? 275.986 203.885 47.677 1.00 22.95 ? 252 PRO C CG 1 ATOM 9791 C CD . PRO C 1 252 ? 274.496 204.157 47.757 1.00 28.80 ? 252 PRO C CD 1 ATOM 9792 N N . GLU C 1 253 ? 274.122 199.987 48.187 1.00 33.80 ? 253 GLU C N 1 ATOM 9793 C CA . GLU C 1 253 ? 274.197 198.956 49.211 1.00 33.07 ? 253 GLU C CA 1 ATOM 9794 C C . GLU C 1 253 ? 275.343 197.995 48.914 1.00 37.72 ? 253 GLU C C 1 ATOM 9795 O O . GLU C 1 253 ? 276.105 197.634 49.813 1.00 41.37 ? 253 GLU C O 1 ATOM 9796 C CB . GLU C 1 253 ? 272.863 198.205 49.301 1.00 35.56 ? 253 GLU C CB 1 ATOM 9797 C CG . GLU C 1 253 ? 272.841 197.079 50.331 1.00 36.76 ? 253 GLU C CG 1 ATOM 9798 C CD . GLU C 1 253 ? 271.478 196.411 50.457 1.00 44.33 ? 253 GLU C CD 1 ATOM 9799 O OE1 . GLU C 1 253 ? 270.614 196.635 49.580 1.00 40.64 ? 253 GLU C OE1 1 ATOM 9800 O OE2 . GLU C 1 253 ? 271.272 195.646 51.426 1.00 50.01 ? 253 GLU C OE2 1 ATOM 9801 N N . TYR C 1 254 ? 275.459 197.585 47.653 1.00 33.11 ? 254 TYR C N 1 ATOM 9802 C CA . TYR C 1 254 ? 276.557 196.730 47.222 1.00 31.71 ? 254 TYR C CA 1 ATOM 9803 C C . TYR C 1 254 ? 277.503 197.517 46.318 1.00 36.38 ? 254 TYR C C 1 ATOM 9804 O O . TYR C 1 254 ? 277.080 198.429 45.603 1.00 35.94 ? 254 TYR C O 1 ATOM 9805 C CB . TYR C 1 254 ? 276.035 195.497 46.484 1.00 29.21 ? 254 TYR C CB 1 ATOM 9806 C CG . TYR C 1 254 ? 275.270 194.519 47.350 1.00 33.13 ? 254 TYR C CG 1 ATOM 9807 C CD1 . TYR C 1 254 ? 273.931 194.724 47.638 1.00 36.83 ? 254 TYR C CD1 1 ATOM 9808 C CD2 . TYR C 1 254 ? 275.883 193.383 47.862 1.00 32.72 ? 254 TYR C CD2 1 ATOM 9809 C CE1 . TYR C 1 254 ? 273.219 193.835 48.416 1.00 37.05 ? 254 TYR C CE1 1 ATOM 9810 C CE2 . TYR C 1 254 ? 275.178 192.485 48.648 1.00 39.54 ? 254 TYR C CE2 1 ATOM 9811 C CZ . TYR C 1 254 ? 273.843 192.723 48.921 1.00 39.69 ? 254 TYR C CZ 1 ATOM 9812 O OH . TYR C 1 254 ? 273.115 191.850 49.697 1.00 41.42 ? 254 TYR C OH 1 ATOM 9813 N N . GLY C 1 255 ? 278.781 197.154 46.346 1.00 42.02 ? 255 GLY C N 1 ATOM 9814 C CA . GLY C 1 255 ? 279.771 197.779 45.489 1.00 38.71 ? 255 GLY C CA 1 ATOM 9815 C C . GLY C 1 255 ? 280.756 196.739 45.008 1.00 36.41 ? 255 GLY C C 1 ATOM 9816 O O . GLY C 1 255 ? 280.674 195.578 45.403 1.00 39.17 ? 255 GLY C O 1 ATOM 9817 N N . TYR C 1 256 ? 281.703 197.149 44.172 1.00 32.97 ? 256 TYR C N 1 ATOM 9818 C CA . TYR C 1 256 ? 282.697 196.218 43.658 1.00 36.57 ? 256 TYR C CA 1 ATOM 9819 C C . TYR C 1 256 ? 284.109 196.657 44.018 1.00 39.08 ? 256 TYR C C 1 ATOM 9820 O O . TYR C 1 256 ? 284.520 197.783 43.721 1.00 37.98 ? 256 TYR C O 1 ATOM 9821 C CB . TYR C 1 256 ? 282.581 196.065 42.136 1.00 40.79 ? 256 TYR C CB 1 ATOM 9822 C CG . TYR C 1 256 ? 281.247 195.552 41.629 1.00 40.10 ? 256 TYR C CG 1 ATOM 9823 C CD1 . TYR C 1 256 ? 280.973 194.190 41.597 1.00 36.85 ? 256 TYR C CD1 1 ATOM 9824 C CD2 . TYR C 1 256 ? 280.275 196.426 41.158 1.00 34.23 ? 256 TYR C CD2 1 ATOM 9825 C CE1 . TYR C 1 256 ? 279.761 193.711 41.120 1.00 35.59 ? 256 TYR C CE1 1 ATOM 9826 C CE2 . TYR C 1 256 ? 279.059 195.957 40.680 1.00 35.23 ? 256 TYR C CE2 1 ATOM 9827 C CZ . TYR C 1 256 ? 278.811 194.597 40.667 1.00 34.79 ? 256 TYR C CZ 1 ATOM 9828 O OH . TYR C 1 256 ? 277.613 194.120 40.197 1.00 35.36 ? 256 TYR C OH 1 ATOM 9829 N N . PHE C 1 257 ? 284.840 195.771 44.683 1.00 36.35 ? 257 PHE C N 1 ATOM 9830 C CA . PHE C 1 257 ? 286.272 195.952 44.845 1.00 34.42 ? 257 PHE C CA 1 ATOM 9831 C C . PHE C 1 257 ? 286.949 195.394 43.604 1.00 36.55 ? 257 PHE C C 1 ATOM 9832 O O . PHE C 1 257 ? 286.579 194.320 43.120 1.00 36.90 ? 257 PHE C O 1 ATOM 9833 C CB . PHE C 1 257 ? 286.768 195.254 46.112 1.00 30.71 ? 257 PHE C CB 1 ATOM 9834 C CG . PHE C 1 257 ? 286.313 195.922 47.373 1.00 34.63 ? 257 PHE C CG 1 ATOM 9835 C CD1 . PHE C 1 257 ? 287.031 196.988 47.902 1.00 32.41 ? 257 PHE C CD1 1 ATOM 9836 C CD2 . PHE C 1 257 ? 285.150 195.510 48.016 1.00 36.13 ? 257 PHE C CD2 1 ATOM 9837 C CE1 . PHE C 1 257 ? 286.610 197.624 49.060 1.00 32.10 ? 257 PHE C CE1 1 ATOM 9838 C CE2 . PHE C 1 257 ? 284.718 196.142 49.178 1.00 34.34 ? 257 PHE C CE2 1 ATOM 9839 C CZ . PHE C 1 257 ? 285.449 197.199 49.700 1.00 37.19 ? 257 PHE C CZ 1 ATOM 9840 N N . PHE C 1 258 ? 287.916 196.137 43.075 1.00 34.12 ? 258 PHE C N 1 ATOM 9841 C CA . PHE C 1 258 ? 288.562 195.757 41.826 1.00 36.13 ? 258 PHE C CA 1 ATOM 9842 C C . PHE C 1 258 ? 290.008 196.239 41.758 1.00 39.85 ? 258 PHE C C 1 ATOM 9843 O O . PHE C 1 258 ? 290.380 197.216 42.406 1.00 42.64 ? 258 PHE C O 1 ATOM 9844 C CB . PHE C 1 258 ? 287.765 196.274 40.615 1.00 33.72 ? 258 PHE C CB 1 ATOM 9845 C CG . PHE C 1 258 ? 287.806 197.771 40.448 1.00 38.23 ? 258 PHE C CG 1 ATOM 9846 C CD1 . PHE C 1 258 ? 288.603 198.352 39.470 1.00 40.47 ? 258 PHE C CD1 1 ATOM 9847 C CD2 . PHE C 1 258 ? 287.046 198.597 41.266 1.00 38.69 ? 258 PHE C CD2 1 ATOM 9848 C CE1 . PHE C 1 258 ? 288.642 199.734 39.311 1.00 36.44 ? 258 PHE C CE1 1 ATOM 9849 C CE2 . PHE C 1 258 ? 287.078 199.979 41.119 1.00 38.08 ? 258 PHE C CE2 1 ATOM 9850 C CZ . PHE C 1 258 ? 287.879 200.549 40.138 1.00 40.40 ? 258 PHE C CZ 1 ATOM 9851 N N . GLN C 1 259 ? 290.818 195.541 40.972 1.00 37.18 ? 259 GLN C N 1 ATOM 9852 C CA . GLN C 1 259 ? 292.206 195.925 40.769 1.00 42.48 ? 259 GLN C CA 1 ATOM 9853 C C . GLN C 1 259 ? 292.427 196.395 39.341 1.00 41.60 ? 259 GLN C C 1 ATOM 9854 O O . GLN C 1 259 ? 292.238 195.628 38.392 1.00 40.64 ? 259 GLN C O 1 ATOM 9855 C CB . GLN C 1 259 ? 293.155 194.763 41.068 1.00 47.92 ? 259 GLN C CB 1 ATOM 9856 C CG . GLN C 1 259 ? 294.622 195.173 41.002 1.00 56.15 ? 259 GLN C CG 1 ATOM 9857 C CD . GLN C 1 259 ? 295.565 194.014 41.240 1.00 65.56 ? 259 GLN C CD 1 ATOM 9858 O OE1 . GLN C 1 259 ? 295.433 193.283 42.223 1.00 70.11 ? 259 GLN C OE1 1 ATOM 9859 N NE2 . GLN C 1 259 ? 296.513 193.825 40.327 1.00 65.30 ? 259 GLN C NE2 1 ATOM 9860 N N . LYS C 1 260 ? 292.823 197.655 39.198 1.00 42.93 ? 260 LYS C N 1 ATOM 9861 C CA . LYS C 1 260 ? 293.105 198.227 37.888 1.00 47.13 ? 260 LYS C CA 1 ATOM 9862 C C . LYS C 1 260 ? 294.279 197.534 37.213 1.00 47.44 ? 260 LYS C C 1 ATOM 9863 O O . LYS C 1 260 ? 295.176 197.017 37.882 1.00 50.24 ? 260 LYS C O 1 ATOM 9864 C CB . LYS C 1 260 ? 293.395 199.722 38.019 1.00 46.58 ? 260 LYS C CB 1 ATOM 9865 C CG . LYS C 1 260 ? 292.286 200.493 38.715 1.00 48.01 ? 260 LYS C CG 1 ATOM 9866 C CD . LYS C 1 260 ? 292.576 201.985 38.743 1.00 49.59 ? 260 LYS C CD 1 ATOM 9867 C CE . LYS C 1 260 ? 291.544 202.712 39.587 1.00 49.27 ? 260 LYS C CE 1 ATOM 9868 N NZ . LYS C 1 260 ? 291.510 204.166 39.281 1.00 53.63 ? 260 LYS C NZ 1 ATOM 9869 N N . THR C 1 261 ? 294.245 197.503 35.885 1.00 52.70 ? 261 THR C N 1 ATOM 9870 C CA . THR C 1 261 ? 295.381 197.046 35.093 1.00 52.61 ? 261 THR C CA 1 ATOM 9871 C C . THR C 1 261 ? 295.912 198.237 34.308 1.00 48.61 ? 261 THR C C 1 ATOM 9872 O O . THR C 1 261 ? 295.281 199.298 34.281 1.00 48.46 ? 261 THR C O 1 ATOM 9873 C CB . THR C 1 261 ? 294.995 195.920 34.112 1.00 54.58 ? 261 THR C CB 1 ATOM 9874 O OG1 . THR C 1 261 ? 294.034 196.404 33.165 1.00 54.28 ? 261 THR C OG1 1 ATOM 9875 C CG2 . THR C 1 261 ? 294.424 194.722 34.866 1.00 53.57 ? 261 THR C CG2 1 ATOM 9876 N N . THR C 1 262 ? 297.055 198.063 33.655 1.00 40.84 ? 262 THR C N 1 ATOM 9877 C CA . THR C 1 262 ? 297.661 199.162 32.910 1.00 45.37 ? 262 THR C CA 1 ATOM 9878 C C . THR C 1 262 ? 297.130 199.266 31.478 1.00 46.96 ? 262 THR C C 1 ATOM 9879 O O . THR C 1 262 ? 297.150 200.343 30.880 1.00 52.46 ? 262 THR C O 1 ATOM 9880 C CB . THR C 1 262 ? 299.207 199.051 32.875 1.00 59.96 ? 262 THR C CB 1 ATOM 9881 O OG1 . THR C 1 262 ? 299.595 197.894 32.118 1.00 61.67 ? 262 THR C OG1 1 ATOM 9882 C CG2 . THR C 1 262 ? 299.771 198.948 34.291 1.00 58.95 ? 262 THR C CG2 1 ATOM 9883 N N . ASN C 1 263 ? 296.646 198.151 30.937 1.00 43.10 ? 263 ASN C N 1 ATOM 9884 C CA . ASN C 1 263 ? 296.288 198.085 29.522 1.00 41.90 ? 263 ASN C CA 1 ATOM 9885 C C . ASN C 1 263 ? 294.780 198.166 29.292 1.00 41.51 ? 263 ASN C C 1 ATOM 9886 O O . ASN C 1 263 ? 294.048 197.201 29.526 1.00 40.54 ? 263 ASN C O 1 ATOM 9887 C CB . ASN C 1 263 ? 296.832 196.795 28.900 1.00 41.07 ? 263 ASN C CB 1 ATOM 9888 C CG . ASN C 1 263 ? 298.355 196.719 28.934 1.00 43.79 ? 263 ASN C CG 1 ATOM 9889 O OD1 . ASN C 1 263 ? 299.036 197.742 29.048 1.00 44.19 ? 263 ASN C OD1 1 ATOM 9890 N ND2 . ASN C 1 263 ? 298.893 195.495 28.837 1.00 50.78 ? 263 ASN C ND2 1 ATOM 9891 N N . ILE C 1 264 ? 294.317 199.319 28.824 1.00 37.67 ? 264 ILE C N 1 ATOM 9892 C CA . ILE C 1 264 ? 292.891 199.514 28.589 1.00 36.52 ? 264 ILE C CA 1 ATOM 9893 C C . ILE C 1 264 ? 292.458 198.825 27.301 1.00 33.52 ? 264 ILE C C 1 ATOM 9894 O O . ILE C 1 264 ? 292.989 199.102 26.225 1.00 33.61 ? 264 ILE C O 1 ATOM 9895 C CB . ILE C 1 264 ? 292.529 201.010 28.531 1.00 38.95 ? 264 ILE C CB 1 ATOM 9896 C CG1 . ILE C 1 264 ? 292.805 201.674 29.883 1.00 36.68 ? 264 ILE C CG1 1 ATOM 9897 C CG2 . ILE C 1 264 ? 291.066 201.203 28.115 1.00 38.16 ? 264 ILE C CG2 1 ATOM 9898 C CD1 . ILE C 1 264 ? 292.946 203.187 29.800 1.00 35.34 ? 264 ILE C CD1 1 ATOM 9899 N N . SER C 1 265 ? 291.495 197.921 27.413 1.00 30.05 ? 265 SER C N 1 ATOM 9900 C CA . SER C 1 265 ? 291.025 197.183 26.255 1.00 29.53 ? 265 SER C CA 1 ATOM 9901 C C . SER C 1 265 ? 289.747 197.835 25.745 1.00 34.28 ? 265 SER C C 1 ATOM 9902 O O . SER C 1 265 ? 289.796 198.722 24.888 1.00 33.30 ? 265 SER C O 1 ATOM 9903 C CB . SER C 1 265 ? 290.811 195.707 26.601 1.00 33.25 ? 265 SER C CB 1 ATOM 9904 O OG . SER C 1 265 ? 289.967 195.558 27.726 1.00 36.19 ? 265 SER C OG 1 ATOM 9905 N N . GLY C 1 266 ? 288.607 197.421 26.290 1.00 28.79 ? 266 GLY C N 1 ATOM 9906 C CA . GLY C 1 266 ? 287.349 198.057 25.951 1.00 25.84 ? 266 GLY C CA 1 ATOM 9907 C C . GLY C 1 266 ? 286.222 197.060 25.799 1.00 31.56 ? 266 GLY C C 1 ATOM 9908 O O . GLY C 1 266 ? 286.293 195.943 26.317 1.00 32.36 ? 266 GLY C O 1 ATOM 9909 N N . ILE C 1 267 ? 285.172 197.462 25.094 1.00 31.77 ? 267 ILE C N 1 ATOM 9910 C CA . ILE C 1 267 ? 284.021 196.595 24.898 1.00 30.82 ? 267 ILE C CA 1 ATOM 9911 C C . ILE C 1 267 ? 283.983 196.064 23.472 1.00 31.74 ? 267 ILE C C 1 ATOM 9912 O O . ILE C 1 267 ? 284.018 196.836 22.508 1.00 33.18 ? 267 ILE C O 1 ATOM 9913 C CB . ILE C 1 267 ? 282.704 197.333 25.176 1.00 33.13 ? 267 ILE C CB 1 ATOM 9914 C CG1 . ILE C 1 267 ? 282.633 197.781 26.638 1.00 30.92 ? 267 ILE C CG1 1 ATOM 9915 C CG2 . ILE C 1 267 ? 281.512 196.442 24.837 1.00 28.82 ? 267 ILE C CG2 1 ATOM 9916 C CD1 . ILE C 1 267 ? 281.303 198.399 26.998 1.00 34.30 ? 267 ILE C CD1 1 ATOM 9917 N N . ILE C 1 268 ? 283.917 194.744 23.338 1.00 29.18 ? 268 ILE C N 1 ATOM 9918 C CA . ILE C 1 268 ? 283.759 194.127 22.030 1.00 24.81 ? 268 ILE C CA 1 ATOM 9919 C C . ILE C 1 268 ? 282.270 193.853 21.810 1.00 33.34 ? 268 ILE C C 1 ATOM 9920 O O . ILE C 1 268 ? 281.647 193.103 22.570 1.00 35.25 ? 268 ILE C O 1 ATOM 9921 C CB . ILE C 1 268 ? 284.570 192.812 21.928 1.00 30.49 ? 268 ILE C CB 1 ATOM 9922 C CG1 . ILE C 1 268 ? 286.073 193.110 21.998 1.00 32.43 ? 268 ILE C CG1 1 ATOM 9923 C CG2 . ILE C 1 268 ? 284.229 192.053 20.633 1.00 24.12 ? 268 ILE C CG2 1 ATOM 9924 C CD1 . ILE C 1 268 ? 286.590 193.892 20.807 1.00 32.54 ? 268 ILE C CD1 1 ATOM 9925 N N . LYS C 1 269 ? 281.696 194.479 20.787 1.00 31.87 ? 269 LYS C N 1 ATOM 9926 C CA . LYS C 1 269 ? 280.265 194.357 20.520 1.00 32.10 ? 269 LYS C CA 1 ATOM 9927 C C . LYS C 1 269 ? 279.998 193.293 19.472 1.00 31.99 ? 269 LYS C C 1 ATOM 9928 O O . LYS C 1 269 ? 280.366 193.462 18.309 1.00 34.50 ? 269 LYS C O 1 ATOM 9929 C CB . LYS C 1 269 ? 279.700 195.694 20.047 1.00 30.31 ? 269 LYS C CB 1 ATOM 9930 C CG . LYS C 1 269 ? 279.800 196.800 21.078 1.00 37.72 ? 269 LYS C CG 1 ATOM 9931 C CD . LYS C 1 269 ? 278.416 197.231 21.530 1.00 50.82 ? 269 LYS C CD 1 ATOM 9932 C CE . LYS C 1 269 ? 278.495 198.284 22.628 1.00 59.36 ? 269 LYS C CE 1 ATOM 9933 N NZ . LYS C 1 269 ? 278.866 199.629 22.105 1.00 61.69 ? 269 LYS C NZ 1 ATOM 9934 N N . SER C 1 270 ? 279.357 192.201 19.888 1.00 34.47 ? 270 SER C N 1 ATOM 9935 C CA . SER C 1 270 ? 279.076 191.075 18.993 1.00 40.52 ? 270 SER C CA 1 ATOM 9936 C C . SER C 1 270 ? 277.924 190.199 19.487 1.00 44.64 ? 270 SER C C 1 ATOM 9937 O O . SER C 1 270 ? 277.687 190.090 20.690 1.00 37.95 ? 270 SER C O 1 ATOM 9938 C CB . SER C 1 270 ? 280.334 190.218 18.813 1.00 43.66 ? 270 SER C CB 1 ATOM 9939 O OG . SER C 1 270 ? 280.062 189.077 18.016 1.00 48.09 ? 270 SER C OG 1 ATOM 9940 N N . SER C 1 271 ? 277.223 189.568 18.547 1.00 48.47 ? 271 SER C N 1 ATOM 9941 C CA . SER C 1 271 ? 276.167 188.614 18.876 1.00 51.63 ? 271 SER C CA 1 ATOM 9942 C C . SER C 1 271 ? 276.737 187.228 19.176 1.00 50.19 ? 271 SER C C 1 ATOM 9943 O O . SER C 1 271 ? 276.089 186.417 19.839 1.00 49.33 ? 271 SER C O 1 ATOM 9944 C CB . SER C 1 271 ? 275.155 188.519 17.732 1.00 52.42 ? 271 SER C CB 1 ATOM 9945 O OG . SER C 1 271 ? 274.348 189.681 17.669 1.00 59.93 ? 271 SER C OG 1 ATOM 9946 N N . GLU C 1 272 ? 277.949 186.967 18.686 1.00 44.92 ? 272 GLU C N 1 ATOM 9947 C CA . GLU C 1 272 ? 278.589 185.661 18.838 1.00 42.95 ? 272 GLU C CA 1 ATOM 9948 C C . GLU C 1 272 ? 278.841 185.320 20.296 1.00 40.83 ? 272 GLU C C 1 ATOM 9949 O O . GLU C 1 272 ? 278.851 186.199 21.153 1.00 44.65 ? 272 GLU C O 1 ATOM 9950 C CB . GLU C 1 272 ? 279.927 185.635 18.089 1.00 43.03 ? 272 GLU C CB 1 ATOM 9951 C CG . GLU C 1 272 ? 279.800 185.831 16.597 1.00 46.87 ? 272 GLU C CG 1 ATOM 9952 C CD . GLU C 1 272 ? 278.930 184.768 15.964 1.00 52.83 ? 272 GLU C CD 1 ATOM 9953 O OE1 . GLU C 1 272 ? 279.258 183.569 16.102 1.00 53.37 ? 272 GLU C OE1 1 ATOM 9954 O OE2 . GLU C 1 272 ? 277.908 185.131 15.345 1.00 54.92 ? 272 GLU C OE2 1 ATOM 9955 N N . LYS C 1 273 ? 279.050 184.039 20.577 1.00 43.83 ? 273 LYS C N 1 ATOM 9956 C CA . LYS C 1 273 ? 279.429 183.617 21.921 1.00 47.55 ? 273 LYS C CA 1 ATOM 9957 C C . LYS C 1 273 ? 280.943 183.500 22.026 1.00 42.29 ? 273 LYS C C 1 ATOM 9958 O O . LYS C 1 273 ? 281.648 183.542 21.015 1.00 42.16 ? 273 LYS C O 1 ATOM 9959 C CB . LYS C 1 273 ? 278.746 182.297 22.303 1.00 55.16 ? 273 LYS C CB 1 ATOM 9960 C CG . LYS C 1 273 ? 277.244 182.423 22.589 1.00 62.99 ? 273 LYS C CG 1 ATOM 9961 C CD . LYS C 1 273 ? 276.967 182.953 24.005 1.00 69.48 ? 273 LYS C CD 1 ATOM 9962 C CE . LYS C 1 273 ? 276.804 184.481 24.053 1.00 71.03 ? 273 LYS C CE 1 ATOM 9963 N NZ . LYS C 1 273 ? 275.417 184.934 23.757 1.00 68.08 ? 273 LYS C NZ 1 ATOM 9964 N N . ILE C 1 274 ? 281.440 183.358 23.249 1.00 42.03 ? 274 ILE C N 1 ATOM 9965 C CA . ILE C 1 274 ? 282.871 183.213 23.473 1.00 38.49 ? 274 ILE C CA 1 ATOM 9966 C C . ILE C 1 274 ? 283.284 181.779 23.152 1.00 42.36 ? 274 ILE C C 1 ATOM 9967 O O . ILE C 1 274 ? 282.749 180.833 23.733 1.00 49.01 ? 274 ILE C O 1 ATOM 9968 C CB . ILE C 1 274 ? 283.241 183.505 24.941 1.00 37.08 ? 274 ILE C CB 1 ATOM 9969 C CG1 . ILE C 1 274 ? 282.695 184.870 25.382 1.00 41.84 ? 274 ILE C CG1 1 ATOM 9970 C CG2 . ILE C 1 274 ? 284.754 183.405 25.140 1.00 37.62 ? 274 ILE C CG2 1 ATOM 9971 C CD1 . ILE C 1 274 ? 283.134 186.023 24.499 1.00 42.56 ? 274 ILE C CD1 1 ATOM 9972 N N . SER C 1 275 ? 284.217 181.611 22.219 1.00 40.97 ? 275 SER C N 1 ATOM 9973 C CA . SER C 1 275 ? 284.712 180.279 21.880 1.00 41.35 ? 275 SER C CA 1 ATOM 9974 C C . SER C 1 275 ? 285.883 179.892 22.777 1.00 45.21 ? 275 SER C C 1 ATOM 9975 O O . SER C 1 275 ? 286.446 180.733 23.489 1.00 42.32 ? 275 SER C O 1 ATOM 9976 C CB . SER C 1 275 ? 285.141 180.207 20.410 1.00 40.10 ? 275 SER C CB 1 ATOM 9977 O OG . SER C 1 275 ? 284.021 180.306 19.548 1.00 40.16 ? 275 SER C OG 1 ATOM 9978 N N . ASP C 1 276 ? 286.261 178.619 22.720 1.00 44.33 ? 276 ASP C N 1 ATOM 9979 C CA . ASP C 1 276 ? 287.378 178.117 23.508 1.00 49.01 ? 276 ASP C CA 1 ATOM 9980 C C . ASP C 1 276 ? 288.657 178.279 22.701 1.00 44.11 ? 276 ASP C C 1 ATOM 9981 O O . ASP C 1 276 ? 289.168 177.321 22.117 1.00 44.22 ? 276 ASP C O 1 ATOM 9982 C CB . ASP C 1 276 ? 287.158 176.646 23.872 1.00 54.15 ? 276 ASP C CB 1 ATOM 9983 C CG . ASP C 1 276 ? 288.304 176.068 24.681 1.00 60.71 ? 276 ASP C CG 1 ATOM 9984 O OD1 . ASP C 1 276 ? 288.566 174.854 24.548 1.00 64.77 ? 276 ASP C OD1 1 ATOM 9985 O OD2 . ASP C 1 276 ? 288.944 176.826 25.446 1.00 64.67 ? 276 ASP C OD2 1 ATOM 9986 N N . CYS C 1 277 ? 289.152 179.510 22.653 1.00 39.84 ? 277 CYS C N 1 ATOM 9987 C CA . CYS C 1 277 ? 290.325 179.836 21.859 1.00 38.48 ? 277 CYS C CA 1 ATOM 9988 C C . CYS C 1 277 ? 291.101 180.941 22.554 1.00 38.88 ? 277 CYS C C 1 ATOM 9989 O O . CYS C 1 277 ? 290.640 181.507 23.548 1.00 41.85 ? 277 CYS C O 1 ATOM 9990 C CB . CYS C 1 277 ? 289.927 180.260 20.438 1.00 36.42 ? 277 CYS C CB 1 ATOM 9991 S SG . CYS C 1 277 ? 288.656 181.550 20.357 1.00 47.01 ? 277 CYS C SG 1 ATOM 9992 N N . ASP C 1 278 ? 292.279 181.243 22.031 1.00 36.80 ? 278 ASP C N 1 ATOM 9993 C CA . ASP C 1 278 ? 293.149 182.235 22.637 1.00 43.35 ? 278 ASP C CA 1 ATOM 9994 C C . ASP C 1 278 ? 293.799 183.052 21.532 1.00 43.49 ? 278 ASP C C 1 ATOM 9995 O O . ASP C 1 278 ? 294.215 182.499 20.508 1.00 47.17 ? 278 ASP C O 1 ATOM 9996 C CB . ASP C 1 278 ? 294.211 181.545 23.505 1.00 45.60 ? 278 ASP C CB 1 ATOM 9997 C CG . ASP C 1 278 ? 294.964 182.519 24.398 1.00 51.30 ? 278 ASP C CG 1 ATOM 9998 O OD1 . ASP C 1 278 ? 294.551 183.695 24.500 1.00 52.24 ? 278 ASP C OD1 1 ATOM 9999 O OD2 . ASP C 1 278 ? 295.977 182.112 25.002 1.00 54.79 ? 278 ASP C OD2 1 ATOM 10000 N N . THR C 1 279 ? 293.875 184.366 21.732 1.00 34.86 ? 279 THR C N 1 ATOM 10001 C CA . THR C 1 279 ? 294.434 185.254 20.720 1.00 31.78 ? 279 THR C CA 1 ATOM 10002 C C . THR C 1 279 ? 295.235 186.378 21.379 1.00 35.30 ? 279 THR C C 1 ATOM 10003 O O . THR C 1 279 ? 294.982 186.749 22.532 1.00 37.15 ? 279 THR C O 1 ATOM 10004 C CB . THR C 1 279 ? 293.329 185.858 19.821 1.00 32.42 ? 279 THR C CB 1 ATOM 10005 O OG1 . THR C 1 279 ? 293.920 186.481 18.670 1.00 33.97 ? 279 THR C OG1 1 ATOM 10006 C CG2 . THR C 1 279 ? 292.500 186.887 20.603 1.00 27.98 ? 279 THR C CG2 1 ATOM 10007 N N . ILE C 1 280 ? 296.209 186.908 20.651 1.00 30.18 ? 280 ILE C N 1 ATOM 10008 C CA . ILE C 1 280 ? 296.993 188.034 21.146 1.00 36.71 ? 280 ILE C CA 1 ATOM 10009 C C . ILE C 1 280 ? 296.349 189.363 20.759 1.00 33.54 ? 280 ILE C C 1 ATOM 10010 O O . ILE C 1 280 ? 296.713 190.420 21.274 1.00 34.14 ? 280 ILE C O 1 ATOM 10011 C CB . ILE C 1 280 ? 298.446 187.998 20.629 1.00 35.42 ? 280 ILE C CB 1 ATOM 10012 C CG1 . ILE C 1 280 ? 298.474 188.016 19.094 1.00 33.09 ? 280 ILE C CG1 1 ATOM 10013 C CG2 . ILE C 1 280 ? 299.182 186.778 21.183 1.00 35.97 ? 280 ILE C CG2 1 ATOM 10014 C CD1 . ILE C 1 280 ? 299.888 188.159 18.502 1.00 30.48 ? 280 ILE C CD1 1 ATOM 10015 N N . CYS C 1 281 ? 295.403 189.292 19.827 1.00 35.79 ? 281 CYS C N 1 ATOM 10016 C CA . CYS C 1 281 ? 294.688 190.470 19.343 1.00 34.92 ? 281 CYS C CA 1 ATOM 10017 C C . CYS C 1 281 ? 293.267 190.084 18.937 1.00 31.62 ? 281 CYS C C 1 ATOM 10018 O O . CYS C 1 281 ? 293.064 189.081 18.248 1.00 29.34 ? 281 CYS C O 1 ATOM 10019 C CB . CYS C 1 281 ? 295.443 191.108 18.174 1.00 33.84 ? 281 CYS C CB 1 ATOM 10020 S SG . CYS C 1 281 ? 294.626 192.521 17.404 1.00 33.70 ? 281 CYS C SG 1 ATOM 10021 N N . GLN C 1 282 ? 292.290 190.871 19.385 1.00 28.02 ? 282 GLN C N 1 ATOM 10022 C CA . GLN C 1 282 ? 290.879 190.566 19.158 1.00 28.45 ? 282 GLN C CA 1 ATOM 10023 C C . GLN C 1 282 ? 290.134 191.735 18.517 1.00 31.26 ? 282 GLN C C 1 ATOM 10024 O O . GLN C 1 282 ? 290.366 192.895 18.876 1.00 29.61 ? 282 GLN C O 1 ATOM 10025 C CB . GLN C 1 282 ? 290.205 190.214 20.489 1.00 27.08 ? 282 GLN C CB 1 ATOM 10026 C CG . GLN C 1 282 ? 288.725 189.864 20.365 1.00 24.66 ? 282 GLN C CG 1 ATOM 10027 C CD . GLN C 1 282 ? 288.503 188.505 19.745 1.00 28.65 ? 282 GLN C CD 1 ATOM 10028 O OE1 . GLN C 1 282 ? 288.951 187.486 20.283 1.00 32.70 ? 282 GLN C OE1 1 ATOM 10029 N NE2 . GLN C 1 282 ? 287.834 188.477 18.591 1.00 25.67 ? 282 GLN C NE2 1 ATOM 10030 N N . THR C 1 283 ? 289.240 191.433 17.577 1.00 28.04 ? 283 THR C N 1 ATOM 10031 C CA . THR C 1 283 ? 288.320 192.443 17.050 1.00 30.00 ? 283 THR C CA 1 ATOM 10032 C C . THR C 1 283 ? 286.894 191.943 17.184 1.00 32.85 ? 283 THR C C 1 ATOM 10033 O O . THR C 1 283 ? 286.674 190.773 17.496 1.00 33.68 ? 283 THR C O 1 ATOM 10034 C CB . THR C 1 283 ? 288.577 192.773 15.569 1.00 27.94 ? 283 THR C CB 1 ATOM 10035 O OG1 . THR C 1 283 ? 288.010 191.745 14.746 1.00 29.99 ? 283 THR C OG1 1 ATOM 10036 C CG2 . THR C 1 283 ? 290.070 192.877 15.295 1.00 26.29 ? 283 THR C CG2 1 ATOM 10037 N N . LYS C 1 284 ? 285.927 192.814 16.908 1.00 30.64 ? 284 LYS C N 1 ATOM 10038 C CA . LYS C 1 284 ? 284.522 192.445 17.041 1.00 30.21 ? 284 LYS C CA 1 ATOM 10039 C C . LYS C 1 284 ? 284.041 191.560 15.890 1.00 35.62 ? 284 LYS C C 1 ATOM 10040 O O . LYS C 1 284 ? 282.928 191.039 15.929 1.00 39.37 ? 284 LYS C O 1 ATOM 10041 C CB . LYS C 1 284 ? 283.635 193.682 17.171 1.00 26.46 ? 284 LYS C CB 1 ATOM 10042 C CG . LYS C 1 284 ? 283.531 194.496 15.898 1.00 34.74 ? 284 LYS C CG 1 ATOM 10043 C CD . LYS C 1 284 ? 282.864 195.843 16.160 1.00 43.22 ? 284 LYS C CD 1 ATOM 10044 C CE . LYS C 1 284 ? 281.362 195.754 15.962 1.00 50.45 ? 284 LYS C CE 1 ATOM 10045 N NZ . LYS C 1 284 ? 280.749 197.100 15.776 1.00 55.25 ? 284 LYS C NZ 1 ATOM 10046 N N . ILE C 1 285 ? 284.870 191.408 14.859 1.00 36.69 ? 285 ILE C N 1 ATOM 10047 C CA . ILE C 1 285 ? 284.537 190.500 13.761 1.00 37.56 ? 285 ILE C CA 1 ATOM 10048 C C . ILE C 1 285 ? 285.470 189.296 13.676 1.00 36.36 ? 285 ILE C C 1 ATOM 10049 O O . ILE C 1 285 ? 285.453 188.563 12.682 1.00 40.72 ? 285 ILE C O 1 ATOM 10050 C CB . ILE C 1 285 ? 284.509 191.220 12.389 1.00 36.97 ? 285 ILE C CB 1 ATOM 10051 C CG1 . ILE C 1 285 ? 285.897 191.744 12.029 1.00 37.60 ? 285 ILE C CG1 1 ATOM 10052 C CG2 . ILE C 1 285 ? 283.477 192.353 12.379 1.00 32.28 ? 285 ILE C CG2 1 ATOM 10053 C CD1 . ILE C 1 285 ? 285.994 192.224 10.592 1.00 42.12 ? 285 ILE C CD1 1 ATOM 10054 N N . GLY C 1 286 ? 286.292 189.092 14.704 1.00 32.80 ? 286 GLY C N 1 ATOM 10055 C CA . GLY C 1 286 ? 287.142 187.913 14.742 1.00 32.52 ? 286 GLY C CA 1 ATOM 10056 C C . GLY C 1 286 ? 288.509 188.112 15.366 1.00 37.85 ? 286 GLY C C 1 ATOM 10057 O O . GLY C 1 286 ? 288.969 189.247 15.561 1.00 35.87 ? 286 GLY C O 1 ATOM 10058 N N . ALA C 1 287 ? 289.173 187.001 15.668 1.00 34.59 ? 287 ALA C N 1 ATOM 10059 C CA . ALA C 1 287 ? 290.483 187.059 16.301 1.00 35.21 ? 287 ALA C CA 1 ATOM 10060 C C . ALA C 1 287 ? 291.547 187.368 15.262 1.00 32.43 ? 287 ALA C C 1 ATOM 10061 O O . ALA C 1 287 ? 291.459 186.910 14.119 1.00 32.63 ? 287 ALA C O 1 ATOM 10062 C CB . ALA C 1 287 ? 290.800 185.736 17.007 1.00 30.20 ? 287 ALA C CB 1 ATOM 10063 N N . ILE C 1 288 ? 292.547 188.151 15.656 1.00 30.80 ? 288 ILE C N 1 ATOM 10064 C CA . ILE C 1 288 ? 293.715 188.374 14.809 1.00 33.00 ? 288 ILE C CA 1 ATOM 10065 C C . ILE C 1 288 ? 294.904 187.765 15.540 1.00 33.75 ? 288 ILE C C 1 ATOM 10066 O O . ILE C 1 288 ? 295.670 188.454 16.223 1.00 36.81 ? 288 ILE C O 1 ATOM 10067 C CB . ILE C 1 288 ? 293.945 189.876 14.496 1.00 39.54 ? 288 ILE C CB 1 ATOM 10068 C CG1 . ILE C 1 288 ? 292.694 190.489 13.857 1.00 42.29 ? 288 ILE C CG1 1 ATOM 10069 C CG2 . ILE C 1 288 ? 295.125 190.060 13.548 1.00 38.44 ? 288 ILE C CG2 1 ATOM 10070 C CD1 . ILE C 1 288 ? 292.890 191.933 13.384 1.00 40.68 ? 288 ILE C CD1 1 ATOM 10071 N N . ASN C 1 289 ? 295.023 186.451 15.400 1.00 37.72 ? 289 ASN C N 1 ATOM 10072 C CA . ASN C 1 289 ? 295.991 185.657 16.137 1.00 40.76 ? 289 ASN C CA 1 ATOM 10073 C C . ASN C 1 289 ? 297.239 185.540 15.258 1.00 40.10 ? 289 ASN C C 1 ATOM 10074 O O . ASN C 1 289 ? 297.501 184.513 14.633 1.00 41.17 ? 289 ASN C O 1 ATOM 10075 C CB . ASN C 1 289 ? 295.340 184.310 16.519 1.00 46.24 ? 289 ASN C CB 1 ATOM 10076 C CG . ASN C 1 289 ? 296.338 183.238 16.925 1.00 62.82 ? 289 ASN C CG 1 ATOM 10077 O OD1 . ASN C 1 289 ? 296.820 182.473 16.083 1.00 77.40 ? 289 ASN C OD1 1 ATOM 10078 N ND2 . ASN C 1 289 ? 296.606 183.133 18.223 1.00 62.23 ? 289 ASN C ND2 1 ATOM 10079 N N . SER C 1 290 ? 297.987 186.638 15.186 1.00 35.53 ? 290 SER C N 1 ATOM 10080 C CA . SER C 1 290 ? 299.064 186.769 14.212 1.00 36.76 ? 290 SER C CA 1 ATOM 10081 C C . SER C 1 290 ? 300.048 187.863 14.605 1.00 38.51 ? 290 SER C C 1 ATOM 10082 O O . SER C 1 290 ? 299.650 188.922 15.108 1.00 35.75 ? 290 SER C O 1 ATOM 10083 C CB . SER C 1 290 ? 298.474 187.073 12.831 1.00 33.75 ? 290 SER C CB 1 ATOM 10084 O OG . SER C 1 290 ? 299.474 187.471 11.915 1.00 36.34 ? 290 SER C OG 1 ATOM 10085 N N . THR C 1 291 ? 301.332 187.609 14.368 1.00 32.97 ? 291 THR C N 1 ATOM 10086 C CA . THR C 1 291 ? 302.364 188.605 14.638 1.00 32.99 ? 291 THR C CA 1 ATOM 10087 C C . THR C 1 291 ? 302.797 189.339 13.374 1.00 30.41 ? 291 THR C C 1 ATOM 10088 O O . THR C 1 291 ? 303.784 190.077 13.391 1.00 32.98 ? 291 THR C O 1 ATOM 10089 C CB . THR C 1 291 ? 303.620 187.981 15.294 1.00 34.35 ? 291 THR C CB 1 ATOM 10090 O OG1 . THR C 1 291 ? 304.157 186.979 14.420 1.00 35.81 ? 291 THR C OG1 1 ATOM 10091 C CG2 . THR C 1 291 ? 303.278 187.351 16.647 1.00 29.60 ? 291 THR C CG2 1 ATOM 10092 N N . LEU C 1 292 ? 302.073 189.135 12.276 1.00 27.00 ? 292 LEU C N 1 ATOM 10093 C CA . LEU C 1 292 ? 302.338 189.903 11.063 1.00 30.51 ? 292 LEU C CA 1 ATOM 10094 C C . LEU C 1 292 ? 302.180 191.392 11.394 1.00 30.63 ? 292 LEU C C 1 ATOM 10095 O O . LEU C 1 292 ? 301.394 191.755 12.274 1.00 29.83 ? 292 LEU C O 1 ATOM 10096 C CB . LEU C 1 292 ? 301.419 189.467 9.909 1.00 32.16 ? 292 LEU C CB 1 ATOM 10097 C CG . LEU C 1 292 ? 301.619 188.051 9.334 1.00 30.99 ? 292 LEU C CG 1 ATOM 10098 C CD1 . LEU C 1 292 ? 300.738 187.801 8.116 1.00 25.30 ? 292 LEU C CD1 1 ATOM 10099 C CD2 . LEU C 1 292 ? 303.075 187.798 8.969 1.00 32.48 ? 292 LEU C CD2 1 ATOM 10100 N N . PRO C 1 293 ? 302.970 192.256 10.737 1.00 28.69 ? 293 PRO C N 1 ATOM 10101 C CA . PRO C 1 293 ? 302.990 193.671 11.135 1.00 29.51 ? 293 PRO C CA 1 ATOM 10102 C C . PRO C 1 293 ? 301.738 194.450 10.732 1.00 27.96 ? 293 PRO C C 1 ATOM 10103 O O . PRO C 1 293 ? 301.435 195.470 11.358 1.00 29.97 ? 293 PRO C O 1 ATOM 10104 C CB . PRO C 1 293 ? 304.237 194.225 10.416 1.00 26.68 ? 293 PRO C CB 1 ATOM 10105 C CG . PRO C 1 293 ? 304.411 193.314 9.217 1.00 31.16 ? 293 PRO C CG 1 ATOM 10106 C CD . PRO C 1 293 ? 303.986 191.947 9.712 1.00 29.14 ? 293 PRO C CD 1 ATOM 10107 N N . PHE C 1 294 ? 301.019 193.979 9.719 1.00 27.26 ? 294 PHE C N 1 ATOM 10108 C CA . PHE C 1 294 ? 299.840 194.696 9.236 1.00 28.84 ? 294 PHE C CA 1 ATOM 10109 C C . PHE C 1 294 ? 298.600 193.816 9.136 1.00 33.94 ? 294 PHE C C 1 ATOM 10110 O O . PHE C 1 294 ? 298.707 192.590 9.006 1.00 31.42 ? 294 PHE C O 1 ATOM 10111 C CB . PHE C 1 294 ? 300.135 195.343 7.878 1.00 22.59 ? 294 PHE C CB 1 ATOM 10112 C CG . PHE C 1 294 ? 301.351 196.226 7.887 1.00 28.81 ? 294 PHE C CG 1 ATOM 10113 C CD1 . PHE C 1 294 ? 302.528 195.821 7.273 1.00 28.46 ? 294 PHE C CD1 1 ATOM 10114 C CD2 . PHE C 1 294 ? 301.327 197.449 8.548 1.00 27.84 ? 294 PHE C CD2 1 ATOM 10115 C CE1 . PHE C 1 294 ? 303.660 196.636 7.297 1.00 33.05 ? 294 PHE C CE1 1 ATOM 10116 C CE2 . PHE C 1 294 ? 302.451 198.272 8.575 1.00 29.05 ? 294 PHE C CE2 1 ATOM 10117 C CZ . PHE C 1 294 ? 303.619 197.863 7.951 1.00 32.02 ? 294 PHE C CZ 1 ATOM 10118 N N . GLN C 1 295 ? 297.430 194.454 9.209 1.00 30.85 ? 295 GLN C N 1 ATOM 10119 C CA . GLN C 1 295 ? 296.151 193.769 9.022 1.00 25.85 ? 295 GLN C CA 1 ATOM 10120 C C . GLN C 1 295 ? 295.143 194.702 8.348 1.00 28.87 ? 295 GLN C C 1 ATOM 10121 O O . GLN C 1 295 ? 295.166 195.916 8.574 1.00 28.24 ? 295 GLN C O 1 ATOM 10122 C CB . GLN C 1 295 ? 295.598 193.249 10.358 1.00 26.90 ? 295 GLN C CB 1 ATOM 10123 C CG . GLN C 1 295 ? 295.370 194.328 11.424 1.00 28.12 ? 295 GLN C CG 1 ATOM 10124 C CD . GLN C 1 295 ? 293.939 194.858 11.439 1.00 29.22 ? 295 GLN C CD 1 ATOM 10125 O OE1 . GLN C 1 295 ? 293.109 194.476 10.610 1.00 30.73 ? 295 GLN C OE1 1 ATOM 10126 N NE2 . GLN C 1 295 ? 293.644 195.736 12.396 1.00 24.92 ? 295 GLN C NE2 1 ATOM 10127 N N . ASN C 1 296 ? 294.261 194.140 7.524 1.00 27.91 ? 296 ASN C N 1 ATOM 10128 C CA . ASN C 1 296 ? 293.237 194.941 6.858 1.00 31.06 ? 296 ASN C CA 1 ATOM 10129 C C . ASN C 1 296 ? 291.842 194.519 7.300 1.00 27.81 ? 296 ASN C C 1 ATOM 10130 O O . ASN C 1 296 ? 290.862 194.721 6.581 1.00 30.05 ? 296 ASN C O 1 ATOM 10131 C CB . ASN C 1 296 ? 293.369 194.864 5.329 1.00 27.28 ? 296 ASN C CB 1 ATOM 10132 C CG . ASN C 1 296 ? 293.040 193.489 4.774 1.00 31.94 ? 296 ASN C CG 1 ATOM 10133 O OD1 . ASN C 1 296 ? 292.827 192.530 5.522 1.00 30.23 ? 296 ASN C OD1 1 ATOM 10134 N ND2 . ASN C 1 296 ? 293.008 193.383 3.444 1.00 28.27 ? 296 ASN C ND2 1 ATOM 10135 N N . ILE C 1 297 ? 291.765 193.921 8.483 1.00 24.77 ? 297 ILE C N 1 ATOM 10136 C CA . ILE C 1 297 ? 290.530 193.301 8.953 1.00 27.20 ? 297 ILE C CA 1 ATOM 10137 C C . ILE C 1 297 ? 289.575 194.294 9.624 1.00 30.67 ? 297 ILE C C 1 ATOM 10138 O O . ILE C 1 297 ? 288.379 194.307 9.326 1.00 28.35 ? 297 ILE C O 1 ATOM 10139 C CB . ILE C 1 297 ? 290.836 192.118 9.907 1.00 31.17 ? 297 ILE C CB 1 ATOM 10140 C CG1 . ILE C 1 297 ? 291.495 190.974 9.134 1.00 34.27 ? 297 ILE C CG1 1 ATOM 10141 C CG2 . ILE C 1 297 ? 289.572 191.591 10.553 1.00 28.64 ? 297 ILE C CG2 1 ATOM 10142 C CD1 . ILE C 1 297 ? 292.309 190.046 10.005 1.00 34.67 ? 297 ILE C CD1 1 ATOM 10143 N N . HIS C 1 298 ? 290.098 195.123 10.525 1.00 26.98 ? 298 HIS C N 1 ATOM 10144 C CA . HIS C 1 298 ? 289.251 196.067 11.259 1.00 33.02 ? 298 HIS C CA 1 ATOM 10145 C C . HIS C 1 298 ? 290.037 197.231 11.861 1.00 31.20 ? 298 HIS C C 1 ATOM 10146 O O . HIS C 1 298 ? 291.137 197.042 12.386 1.00 29.31 ? 298 HIS C O 1 ATOM 10147 C CB . HIS C 1 298 ? 288.465 195.345 12.363 1.00 30.70 ? 298 HIS C CB 1 ATOM 10148 C CG . HIS C 1 298 ? 287.124 195.947 12.635 1.00 35.98 ? 298 HIS C CG 1 ATOM 10149 N ND1 . HIS C 1 298 ? 286.902 196.849 13.655 1.00 40.61 ? 298 HIS C ND1 1 ATOM 10150 C CD2 . HIS C 1 298 ? 285.927 195.774 12.020 1.00 35.16 ? 298 HIS C CD2 1 ATOM 10151 C CE1 . HIS C 1 298 ? 285.632 197.206 13.654 1.00 41.16 ? 298 HIS C CE1 1 ATOM 10152 N NE2 . HIS C 1 298 ? 285.017 196.570 12.677 1.00 37.72 ? 298 HIS C NE2 1 ATOM 10153 N N . GLN C 1 299 ? 289.459 198.428 11.785 1.00 30.23 ? 299 GLN C N 1 ATOM 10154 C CA . GLN C 1 299 ? 290.064 199.639 12.345 1.00 25.74 ? 299 GLN C CA 1 ATOM 10155 C C . GLN C 1 299 ? 290.261 199.548 13.860 1.00 29.14 ? 299 GLN C C 1 ATOM 10156 O O . GLN C 1 299 ? 291.269 200.019 14.405 1.00 28.94 ? 299 GLN C O 1 ATOM 10157 C CB . GLN C 1 299 ? 289.203 200.865 12.004 1.00 23.01 ? 299 GLN C CB 1 ATOM 10158 C CG . GLN C 1 299 ? 289.639 202.157 12.691 1.00 23.75 ? 299 GLN C CG 1 ATOM 10159 C CD . GLN C 1 299 ? 291.018 202.634 12.253 1.00 29.10 ? 299 GLN C CD 1 ATOM 10160 O OE1 . GLN C 1 299 ? 291.160 203.318 11.234 1.00 32.74 ? 299 GLN C OE1 1 ATOM 10161 N NE2 . GLN C 1 299 ? 292.043 202.286 13.033 1.00 24.75 ? 299 GLN C NE2 1 ATOM 10162 N N . ASN C 1 300 ? 289.297 198.938 14.538 1.00 25.93 ? 300 ASN C N 1 ATOM 10163 C CA . ASN C 1 300 ? 289.342 198.839 15.991 1.00 27.84 ? 300 ASN C CA 1 ATOM 10164 C C . ASN C 1 300 ? 289.667 197.426 16.476 1.00 29.76 ? 300 ASN C C 1 ATOM 10165 O O . ASN C 1 300 ? 289.141 196.434 15.953 1.00 26.50 ? 300 ASN C O 1 ATOM 10166 C CB . ASN C 1 300 ? 288.020 199.330 16.585 1.00 25.93 ? 300 ASN C CB 1 ATOM 10167 C CG . ASN C 1 300 ? 287.710 200.761 16.194 1.00 27.37 ? 300 ASN C CG 1 ATOM 10168 O OD1 . ASN C 1 300 ? 288.607 201.610 16.139 1.00 25.05 ? 300 ASN C OD1 1 ATOM 10169 N ND2 . ASN C 1 300 ? 286.445 201.031 15.887 1.00 29.62 ? 300 ASN C ND2 1 ATOM 10170 N N . ALA C 1 301 ? 290.550 197.346 17.469 1.00 29.50 ? 301 ALA C N 1 ATOM 10171 C CA . ALA C 1 301 ? 291.001 196.069 18.013 1.00 25.22 ? 301 ALA C CA 1 ATOM 10172 C C . ALA C 1 301 ? 291.559 196.255 19.420 1.00 26.31 ? 301 ALA C C 1 ATOM 10173 O O . ALA C 1 301 ? 291.721 197.388 19.891 1.00 25.14 ? 301 ALA C O 1 ATOM 10174 C CB . ALA C 1 301 ? 292.066 195.443 17.101 1.00 23.33 ? 301 ALA C CB 1 ATOM 10175 N N . ILE C 1 302 ? 291.856 195.139 20.083 1.00 26.04 ? 302 ILE C N 1 ATOM 10176 C CA . ILE C 1 302 ? 292.443 195.152 21.417 1.00 26.98 ? 302 ILE C CA 1 ATOM 10177 C C . ILE C 1 302 ? 293.605 194.173 21.532 1.00 31.18 ? 302 ILE C C 1 ATOM 10178 O O . ILE C 1 302 ? 293.559 193.081 20.960 1.00 29.08 ? 302 ILE C O 1 ATOM 10179 C CB . ILE C 1 302 ? 291.405 194.834 22.516 1.00 31.33 ? 302 ILE C CB 1 ATOM 10180 C CG1 . ILE C 1 302 ? 290.809 193.449 22.282 1.00 35.63 ? 302 ILE C CG1 1 ATOM 10181 C CG2 . ILE C 1 302 ? 290.298 195.884 22.543 1.00 29.31 ? 302 ILE C CG2 1 ATOM 10182 C CD1 . ILE C 1 302 ? 289.645 193.130 23.181 1.00 39.80 ? 302 ILE C CD1 1 ATOM 10183 N N . GLY C 1 303 ? 294.650 194.567 22.260 1.00 30.59 ? 303 GLY C N 1 ATOM 10184 C CA . GLY C 1 303 ? 295.753 193.665 22.541 1.00 33.97 ? 303 GLY C CA 1 ATOM 10185 C C . GLY C 1 303 ? 297.039 193.980 21.799 1.00 32.76 ? 303 GLY C C 1 ATOM 10186 O O . GLY C 1 303 ? 297.350 195.144 21.529 1.00 30.02 ? 303 GLY C O 1 ATOM 10187 N N . ASP C 1 304 ? 297.786 192.932 21.468 1.00 31.16 ? 304 ASP C N 1 ATOM 10188 C CA . ASP C 1 304 ? 299.061 193.068 20.771 1.00 30.31 ? 304 ASP C CA 1 ATOM 10189 C C . ASP C 1 304 ? 298.771 192.868 19.290 1.00 30.23 ? 304 ASP C C 1 ATOM 10190 O O . ASP C 1 304 ? 298.706 191.734 18.805 1.00 29.59 ? 304 ASP C O 1 ATOM 10191 C CB . ASP C 1 304 ? 300.036 192.009 21.295 1.00 31.52 ? 304 ASP C CB 1 ATOM 10192 C CG . ASP C 1 304 ? 301.413 192.112 20.676 1.00 34.78 ? 304 ASP C CG 1 ATOM 10193 O OD1 . ASP C 1 304 ? 301.765 193.182 20.129 1.00 36.78 ? 304 ASP C OD1 1 ATOM 10194 O OD2 . ASP C 1 304 ? 302.161 191.116 20.752 1.00 42.07 ? 304 ASP C OD2 1 ATOM 10195 N N . CYS C 1 305 ? 298.592 193.974 18.571 1.00 27.96 ? 305 CYS C N 1 ATOM 10196 C CA . CYS C 1 305 ? 297.945 193.940 17.261 1.00 26.37 ? 305 CYS C CA 1 ATOM 10197 C C . CYS C 1 305 ? 298.815 194.489 16.135 1.00 27.00 ? 305 CYS C C 1 ATOM 10198 O O . CYS C 1 305 ? 299.639 195.383 16.356 1.00 25.17 ? 305 CYS C O 1 ATOM 10199 C CB . CYS C 1 305 ? 296.637 194.740 17.316 1.00 26.38 ? 305 CYS C CB 1 ATOM 10200 S SG . CYS C 1 305 ? 295.406 194.087 18.451 1.00 27.80 ? 305 CYS C SG 1 ATOM 10201 N N . PRO C 1 306 ? 298.637 193.944 14.921 1.00 24.56 ? 306 PRO C N 1 ATOM 10202 C CA . PRO C 1 306 ? 299.250 194.542 13.732 1.00 29.36 ? 306 PRO C CA 1 ATOM 10203 C C . PRO C 1 306 ? 298.604 195.895 13.463 1.00 33.29 ? 306 PRO C C 1 ATOM 10204 O O . PRO C 1 306 ? 297.505 196.151 13.969 1.00 29.51 ? 306 PRO C O 1 ATOM 10205 C CB . PRO C 1 306 ? 298.869 193.570 12.603 1.00 27.78 ? 306 PRO C CB 1 ATOM 10206 C CG . PRO C 1 306 ? 298.358 192.322 13.282 1.00 25.44 ? 306 PRO C CG 1 ATOM 10207 C CD . PRO C 1 306 ? 297.806 192.771 14.591 1.00 26.10 ? 306 PRO C CD 1 ATOM 10208 N N . LYS C 1 307 ? 299.250 196.737 12.663 1.00 31.48 ? 307 LYS C N 1 ATOM 10209 C CA . LYS C 1 307 ? 298.660 198.025 12.317 1.00 26.38 ? 307 LYS C CA 1 ATOM 10210 C C . LYS C 1 307 ? 297.596 197.870 11.245 1.00 27.02 ? 307 LYS C C 1 ATOM 10211 O O . LYS C 1 307 ? 297.786 197.132 10.273 1.00 30.15 ? 307 LYS C O 1 ATOM 10212 C CB . LYS C 1 307 ? 299.731 199.015 11.863 1.00 24.56 ? 307 LYS C CB 1 ATOM 10213 C CG . LYS C 1 307 ? 300.696 199.408 12.972 1.00 23.87 ? 307 LYS C CG 1 ATOM 10214 C CD . LYS C 1 307 ? 299.923 199.991 14.166 1.00 22.90 ? 307 LYS C CD 1 ATOM 10215 C CE . LYS C 1 307 ? 300.889 200.495 15.222 1.00 21.63 ? 307 LYS C CE 1 ATOM 10216 N NZ . LYS C 1 307 ? 300.194 200.700 16.520 1.00 21.84 ? 307 LYS C NZ 1 ATOM 10217 N N . TYR C 1 308 ? 296.477 198.567 11.423 1.00 23.06 ? 308 TYR C N 1 ATOM 10218 C CA . TYR C 1 308 ? 295.403 198.544 10.443 1.00 24.98 ? 308 TYR C CA 1 ATOM 10219 C C . TYR C 1 308 ? 295.812 199.304 9.188 1.00 29.03 ? 308 TYR C C 1 ATOM 10220 O O . TYR C 1 308 ? 296.279 200.443 9.275 1.00 24.23 ? 308 TYR C O 1 ATOM 10221 C CB . TYR C 1 308 ? 294.116 199.131 11.040 1.00 26.79 ? 308 TYR C CB 1 ATOM 10222 C CG . TYR C 1 308 ? 292.938 199.129 10.089 1.00 28.97 ? 308 TYR C CG 1 ATOM 10223 C CD1 . TYR C 1 308 ? 292.446 197.941 9.562 1.00 26.23 ? 308 TYR C CD1 1 ATOM 10224 C CD2 . TYR C 1 308 ? 292.304 200.316 9.730 1.00 30.33 ? 308 TYR C CD2 1 ATOM 10225 C CE1 . TYR C 1 308 ? 291.365 197.933 8.694 1.00 26.00 ? 308 TYR C CE1 1 ATOM 10226 C CE2 . TYR C 1 308 ? 291.218 200.315 8.869 1.00 25.52 ? 308 TYR C CE2 1 ATOM 10227 C CZ . TYR C 1 308 ? 290.759 199.121 8.353 1.00 26.84 ? 308 TYR C CZ 1 ATOM 10228 O OH . TYR C 1 308 ? 289.688 199.112 7.489 1.00 33.22 ? 308 TYR C OH 1 ATOM 10229 N N . VAL C 1 309 ? 295.653 198.661 8.030 1.00 27.41 ? 309 VAL C N 1 ATOM 10230 C CA . VAL C 1 309 ? 295.904 199.292 6.732 1.00 23.38 ? 309 VAL C CA 1 ATOM 10231 C C . VAL C 1 309 ? 294.780 198.949 5.759 1.00 26.13 ? 309 VAL C C 1 ATOM 10232 O O . VAL C 1 309 ? 294.013 198.016 6.003 1.00 26.15 ? 309 VAL C O 1 ATOM 10233 C CB . VAL C 1 309 ? 297.231 198.827 6.100 1.00 24.60 ? 309 VAL C CB 1 ATOM 10234 C CG1 . VAL C 1 309 ? 298.420 199.253 6.961 1.00 21.83 ? 309 VAL C CG1 1 ATOM 10235 C CG2 . VAL C 1 309 ? 297.215 197.316 5.901 1.00 23.31 ? 309 VAL C CG2 1 ATOM 10236 N N . LYS C 1 310 ? 294.697 199.689 4.653 1.00 27.71 ? 310 LYS C N 1 ATOM 10237 C CA . LYS C 1 310 ? 293.648 199.467 3.657 1.00 29.92 ? 310 LYS C CA 1 ATOM 10238 C C . LYS C 1 310 ? 294.133 198.673 2.435 1.00 30.89 ? 310 LYS C C 1 ATOM 10239 O O . LYS C 1 310 ? 293.361 198.403 1.509 1.00 29.75 ? 310 LYS C O 1 ATOM 10240 C CB . LYS C 1 310 ? 292.984 200.795 3.252 1.00 32.77 ? 310 LYS C CB 1 ATOM 10241 C CG . LYS C 1 310 ? 293.875 201.738 2.456 1.00 39.44 ? 310 LYS C CG 1 ATOM 10242 C CD . LYS C 1 310 ? 293.171 203.082 2.178 1.00 41.59 ? 310 LYS C CD 1 ATOM 10243 C CE . LYS C 1 310 ? 293.249 204.030 3.377 1.00 36.10 ? 310 LYS C CE 1 ATOM 10244 N NZ . LYS C 1 310 ? 292.892 205.442 3.023 1.00 24.27 ? 310 LYS C NZ 1 ATOM 10245 N N . ALA C 1 311 ? 295.406 198.285 2.444 1.00 28.23 ? 311 ALA C N 1 ATOM 10246 C CA . ALA C 1 311 ? 295.960 197.425 1.396 1.00 30.36 ? 311 ALA C CA 1 ATOM 10247 C C . ALA C 1 311 ? 295.186 196.116 1.235 1.00 32.92 ? 311 ALA C C 1 ATOM 10248 O O . ALA C 1 311 ? 294.716 195.535 2.215 1.00 31.11 ? 311 ALA C O 1 ATOM 10249 C CB . ALA C 1 311 ? 297.431 197.130 1.678 1.00 27.62 ? 311 ALA C CB 1 ATOM 10250 N N . GLN C 1 312 ? 295.042 195.664 -0.008 1.00 32.94 ? 312 GLN C N 1 ATOM 10251 C CA . GLN C 1 312 ? 294.434 194.370 -0.286 1.00 37.99 ? 312 GLN C CA 1 ATOM 10252 C C . GLN C 1 312 ? 295.443 193.246 -0.072 1.00 35.72 ? 312 GLN C C 1 ATOM 10253 O O . GLN C 1 312 ? 295.073 192.120 0.257 1.00 35.49 ? 312 GLN C O 1 ATOM 10254 C CB . GLN C 1 312 ? 293.916 194.316 -1.724 1.00 43.45 ? 312 GLN C CB 1 ATOM 10255 C CG . GLN C 1 312 ? 292.886 195.370 -2.074 1.00 52.53 ? 312 GLN C CG 1 ATOM 10256 C CD . GLN C 1 312 ? 291.490 194.982 -1.629 1.00 65.98 ? 312 GLN C CD 1 ATOM 10257 O OE1 . GLN C 1 312 ? 291.251 194.722 -0.446 1.00 71.82 ? 312 GLN C OE1 1 ATOM 10258 N NE2 . GLN C 1 312 ? 290.563 194.919 -2.580 1.00 68.10 ? 312 GLN C NE2 1 ATOM 10259 N N . GLU C 1 313 ? 296.719 193.554 -0.281 1.00 34.40 ? 313 GLU C N 1 ATOM 10260 C CA . GLU C 1 313 ? 297.778 192.576 -0.060 1.00 35.26 ? 313 GLU C CA 1 ATOM 10261 C C . GLU C 1 313 ? 299.140 193.243 0.120 1.00 31.05 ? 313 GLU C C 1 ATOM 10262 O O . GLU C 1 313 ? 299.389 194.324 -0.409 1.00 31.40 ? 313 GLU C O 1 ATOM 10263 C CB . GLU C 1 313 ? 297.807 191.564 -1.211 1.00 41.74 ? 313 GLU C CB 1 ATOM 10264 C CG . GLU C 1 313 ? 298.732 190.377 -1.003 1.00 57.47 ? 313 GLU C CG 1 ATOM 10265 C CD . GLU C 1 313 ? 298.416 189.515 0.229 1.00 55.82 ? 313 GLU C CD 1 ATOM 10266 O OE1 . GLU C 1 313 ? 297.571 188.602 0.096 1.00 69.70 ? 313 GLU C OE1 1 ATOM 10267 O OE2 . GLU C 1 313 ? 299.026 189.719 1.312 1.00 27.37 ? 313 GLU C OE2 1 ATOM 10268 N N . LEU C 1 314 ? 300.011 192.603 0.892 1.00 27.64 ? 314 LEU C N 1 ATOM 10269 C CA . LEU C 1 314 ? 301.389 193.055 1.031 1.00 27.47 ? 314 LEU C CA 1 ATOM 10270 C C . LEU C 1 314 ? 302.279 191.821 0.996 1.00 26.10 ? 314 LEU C C 1 ATOM 10271 O O . LEU C 1 314 ? 302.501 191.171 2.023 1.00 31.51 ? 314 LEU C O 1 ATOM 10272 C CB . LEU C 1 314 ? 301.583 193.834 2.339 1.00 24.20 ? 314 LEU C CB 1 ATOM 10273 C CG . LEU C 1 314 ? 300.741 195.100 2.577 1.00 24.66 ? 314 LEU C CG 1 ATOM 10274 C CD1 . LEU C 1 314 ? 300.804 195.525 4.047 1.00 23.51 ? 314 LEU C CD1 1 ATOM 10275 C CD2 . LEU C 1 314 ? 301.237 196.245 1.691 1.00 22.66 ? 314 LEU C CD2 1 ATOM 10276 N N . VAL C 1 315 ? 302.778 191.495 -0.191 1.00 26.26 ? 315 VAL C N 1 ATOM 10277 C CA . VAL C 1 315 ? 303.565 190.278 -0.379 1.00 28.69 ? 315 VAL C CA 1 ATOM 10278 C C . VAL C 1 315 ? 305.018 190.598 -0.665 1.00 27.92 ? 315 VAL C C 1 ATOM 10279 O O . VAL C 1 315 ? 305.337 191.228 -1.676 1.00 28.29 ? 315 VAL C O 1 ATOM 10280 C CB . VAL C 1 315 ? 303.013 189.394 -1.520 1.00 30.67 ? 315 VAL C CB 1 ATOM 10281 C CG1 . VAL C 1 315 ? 303.950 188.238 -1.795 1.00 34.90 ? 315 VAL C CG1 1 ATOM 10282 C CG2 . VAL C 1 315 ? 301.652 188.860 -1.166 1.00 33.26 ? 315 VAL C CG2 1 ATOM 10283 N N . LEU C 1 316 ? 305.890 190.180 0.245 1.00 33.58 ? 316 LEU C N 1 ATOM 10284 C CA . LEU C 1 316 ? 307.324 190.342 0.057 1.00 30.30 ? 316 LEU C CA 1 ATOM 10285 C C . LEU C 1 316 ? 307.862 189.242 -0.834 1.00 32.77 ? 316 LEU C C 1 ATOM 10286 O O . LEU C 1 316 ? 307.556 188.067 -0.627 1.00 35.35 ? 316 LEU C O 1 ATOM 10287 C CB . LEU C 1 316 ? 308.061 190.288 1.395 1.00 24.42 ? 316 LEU C CB 1 ATOM 10288 C CG . LEU C 1 316 ? 307.869 191.448 2.368 1.00 23.05 ? 316 LEU C CG 1 ATOM 10289 C CD1 . LEU C 1 316 ? 308.627 191.167 3.670 1.00 20.00 ? 316 LEU C CD1 1 ATOM 10290 C CD2 . LEU C 1 316 ? 308.345 192.740 1.723 1.00 20.87 ? 316 LEU C CD2 1 ATOM 10291 N N . ALA C 1 317 ? 308.673 189.608 -1.819 1.00 31.43 ? 317 ALA C N 1 ATOM 10292 C CA . ALA C 1 317 ? 309.426 188.598 -2.547 1.00 34.29 ? 317 ALA C CA 1 ATOM 10293 C C . ALA C 1 317 ? 310.447 187.974 -1.597 1.00 30.26 ? 317 ALA C C 1 ATOM 10294 O O . ALA C 1 317 ? 311.054 188.677 -0.784 1.00 32.02 ? 317 ALA C O 1 ATOM 10295 C CB . ALA C 1 317 ? 310.133 189.216 -3.739 1.00 37.24 ? 317 ALA C CB 1 ATOM 10296 N N . THR C 1 318 ? 310.612 186.657 -1.673 1.00 28.32 ? 318 THR C N 1 ATOM 10297 C CA . THR C 1 318 ? 311.718 185.996 -0.985 1.00 33.16 ? 318 THR C CA 1 ATOM 10298 C C . THR C 1 318 ? 312.594 185.253 -1.998 1.00 35.91 ? 318 THR C C 1 ATOM 10299 O O . THR C 1 318 ? 313.823 185.320 -1.944 1.00 33.90 ? 318 THR C O 1 ATOM 10300 C CB . THR C 1 318 ? 311.233 185.007 0.099 1.00 31.39 ? 318 THR C CB 1 ATOM 10301 O OG1 . THR C 1 318 ? 310.317 184.069 -0.480 1.00 34.50 ? 318 THR C OG1 1 ATOM 10302 C CG2 . THR C 1 318 ? 310.555 185.755 1.249 1.00 30.06 ? 318 THR C CG2 1 ATOM 10303 N N . GLY C 1 319 ? 311.952 184.553 -2.930 1.00 33.30 ? 319 GLY C N 1 ATOM 10304 C CA . GLY C 1 319 ? 312.674 183.774 -3.919 1.00 31.50 ? 319 GLY C CA 1 ATOM 10305 C C . GLY C 1 319 ? 313.106 184.571 -5.138 1.00 32.29 ? 319 GLY C C 1 ATOM 10306 O O . GLY C 1 319 ? 313.146 185.802 -5.098 1.00 29.26 ? 319 GLY C O 1 ATOM 10307 N N . LEU C 1 320 ? 313.409 183.869 -6.228 1.00 31.43 ? 320 LEU C N 1 ATOM 10308 C CA . LEU C 1 320 ? 313.983 184.491 -7.418 1.00 36.05 ? 320 LEU C CA 1 ATOM 10309 C C . LEU C 1 320 ? 312.919 184.769 -8.466 1.00 34.75 ? 320 LEU C C 1 ATOM 10310 O O . LEU C 1 320 ? 311.804 184.243 -8.378 1.00 32.62 ? 320 LEU C O 1 ATOM 10311 C CB . LEU C 1 320 ? 315.042 183.575 -8.033 1.00 39.90 ? 320 LEU C CB 1 ATOM 10312 C CG . LEU C 1 320 ? 316.241 183.235 -7.144 1.00 43.95 ? 320 LEU C CG 1 ATOM 10313 C CD1 . LEU C 1 320 ? 316.001 181.951 -6.358 1.00 41.26 ? 320 LEU C CD1 1 ATOM 10314 C CD2 . LEU C 1 320 ? 317.493 183.144 -7.971 1.00 46.58 ? 320 LEU C CD2 1 ATOM 10315 N N . ARG C 1 321 ? 313.258 185.602 -9.450 1.00 29.27 ? 321 ARG C N 1 ATOM 10316 C CA . ARG C 1 321 ? 312.401 185.747 -10.617 1.00 36.85 ? 321 ARG C CA 1 ATOM 10317 C C . ARG C 1 321 ? 312.201 184.356 -11.188 1.00 39.75 ? 321 ARG C C 1 ATOM 10318 O O . ARG C 1 321 ? 313.176 183.636 -11.438 1.00 38.58 ? 321 ARG C O 1 ATOM 10319 C CB . ARG C 1 321 ? 313.039 186.647 -11.682 1.00 37.69 ? 321 ARG C CB 1 ATOM 10320 C CG . ARG C 1 321 ? 313.289 188.082 -11.249 1.00 39.01 ? 321 ARG C CG 1 ATOM 10321 C CD . ARG C 1 321 ? 313.925 188.886 -12.371 1.00 36.32 ? 321 ARG C CD 1 ATOM 10322 N NE . ARG C 1 321 ? 314.197 190.267 -11.967 1.00 37.02 ? 321 ARG C NE 1 ATOM 10323 C CZ . ARG C 1 321 ? 313.383 191.287 -12.221 1.00 37.35 ? 321 ARG C CZ 1 ATOM 10324 N NH1 . ARG C 1 321 ? 312.246 191.080 -12.880 1.00 30.68 ? 321 ARG C NH1 1 ATOM 10325 N NH2 . ARG C 1 321 ? 313.704 192.512 -11.818 1.00 35.84 ? 321 ARG C NH2 1 ATOM 10326 N N . ASN C 1 322 ? 310.946 183.971 -11.393 1.00 35.71 ? 322 ASN C N 1 ATOM 10327 C CA . ASN C 1 322 ? 310.669 182.646 -11.920 1.00 35.48 ? 322 ASN C CA 1 ATOM 10328 C C . ASN C 1 322 ? 310.557 182.728 -13.431 1.00 35.32 ? 322 ASN C C 1 ATOM 10329 O O . ASN C 1 322 ? 309.456 182.675 -13.991 1.00 31.87 ? 322 ASN C O 1 ATOM 10330 C CB . ASN C 1 322 ? 309.386 182.082 -11.314 1.00 34.57 ? 322 ASN C CB 1 ATOM 10331 C CG . ASN C 1 322 ? 309.324 180.568 -11.385 1.00 37.27 ? 322 ASN C CG 1 ATOM 10332 O OD1 . ASN C 1 322 ? 310.344 179.898 -11.590 1.00 36.10 ? 322 ASN C OD1 1 ATOM 10333 N ND2 . ASN C 1 322 ? 308.125 180.017 -11.200 1.00 33.89 ? 322 ASN C ND2 1 ATOM 10334 N N . ASN C 1 323 ? 311.711 182.843 -14.085 1.00 33.46 ? 323 ASN C N 1 ATOM 10335 C CA . ASN C 1 323 ? 311.769 182.964 -15.537 1.00 36.90 ? 323 ASN C CA 1 ATOM 10336 C C . ASN C 1 323 ? 312.615 181.853 -16.152 1.00 35.19 ? 323 ASN C C 1 ATOM 10337 O O . ASN C 1 323 ? 313.665 182.118 -16.724 1.00 33.73 ? 323 ASN C O 1 ATOM 10338 C CB . ASN C 1 323 ? 312.319 184.346 -15.935 1.00 40.96 ? 323 ASN C CB 1 ATOM 10339 C CG . ASN C 1 323 ? 313.695 184.647 -15.320 1.00 43.66 ? 323 ASN C CG 1 ATOM 10340 O OD1 . ASN C 1 323 ? 314.171 183.935 -14.426 1.00 37.20 ? 323 ASN C OD1 1 ATOM 10341 N ND2 . ASN C 1 323 ? 314.332 185.713 -15.799 1.00 42.36 ? 323 ASN C ND2 1 ATOM 10342 N N . PRO C 1 324 ? 312.141 180.598 -16.055 1.00 41.18 ? 324 PRO C N 1 ATOM 10343 C CA . PRO C 1 324 ? 312.943 179.454 -16.512 1.00 41.14 ? 324 PRO C CA 1 ATOM 10344 C C . PRO C 1 324 ? 313.269 179.486 -18.004 1.00 45.02 ? 324 PRO C C 1 ATOM 10345 O O . PRO C 1 324 ? 312.491 180.026 -18.794 1.00 44.08 ? 324 PRO C O 1 ATOM 10346 C CB . PRO C 1 324 ? 312.044 178.245 -16.213 1.00 36.82 ? 324 PRO C CB 1 ATOM 10347 C CG . PRO C 1 324 ? 310.656 178.797 -16.125 1.00 36.86 ? 324 PRO C CG 1 ATOM 10348 C CD . PRO C 1 324 ? 310.800 180.192 -15.594 1.00 35.25 ? 324 PRO C CD 1 ATOM 10349 N N . ILE C 1 325 ? 314.421 178.925 -18.365 1.00 45.48 ? 325 ILE C N 1 ATOM 10350 C CA . ILE C 1 325 ? 314.834 178.791 -19.759 1.00 50.01 ? 325 ILE C CA 1 ATOM 10351 C C . ILE C 1 325 ? 313.921 177.785 -20.463 1.00 54.09 ? 325 ILE C C 1 ATOM 10352 O O . ILE C 1 325 ? 313.524 176.787 -19.851 1.00 51.02 ? 325 ILE C O 1 ATOM 10353 C CB . ILE C 1 325 ? 316.317 178.325 -19.853 1.00 45.20 ? 325 ILE C CB 1 ATOM 10354 C CG1 . ILE C 1 325 ? 317.245 179.383 -19.242 1.00 43.88 ? 325 ILE C CG1 1 ATOM 10355 C CG2 . ILE C 1 325 ? 316.720 178.027 -21.298 1.00 39.54 ? 325 ILE C CG2 1 ATOM 10356 C CD1 . ILE C 1 325 ? 318.674 178.909 -19.009 1.00 45.68 ? 325 ILE C CD1 1 ATOM 10357 N N . LYS C 1 326 ? 313.591 178.054 -21.730 1.00 63.31 ? 326 LYS C N 1 ATOM 10358 C CA . LYS C 1 326 ? 312.737 177.180 -22.553 1.00 68.02 ? 326 LYS C CA 1 ATOM 10359 C C . LYS C 1 326 ? 312.983 175.686 -22.346 1.00 65.12 ? 326 LYS C C 1 ATOM 10360 O O . LYS C 1 326 ? 313.932 175.125 -22.893 1.00 65.05 ? 326 LYS C O 1 ATOM 10361 C CB . LYS C 1 326 ? 312.919 177.498 -24.040 1.00 74.32 ? 326 LYS C CB 1 ATOM 10362 C CG . LYS C 1 326 ? 312.576 178.922 -24.444 1.00 79.32 ? 326 LYS C CG 1 ATOM 10363 C CD . LYS C 1 326 ? 312.719 179.098 -25.954 1.00 83.29 ? 326 LYS C CD 1 ATOM 10364 C CE . LYS C 1 326 ? 312.393 180.519 -26.398 1.00 83.88 ? 326 LYS C CE 1 ATOM 10365 N NZ . LYS C 1 326 ? 312.539 180.685 -27.874 1.00 85.23 ? 326 LYS C NZ 1 ATOM 10366 N N . PHE C 1 332 ? 318.273 165.930 -23.597 1.00 66.02 ? 332 PHE C N 1 ATOM 10367 C CA . PHE C 1 332 ? 319.601 166.464 -23.882 1.00 69.17 ? 332 PHE C CA 1 ATOM 10368 C C . PHE C 1 332 ? 319.541 167.587 -24.914 1.00 76.01 ? 332 PHE C C 1 ATOM 10369 O O . PHE C 1 332 ? 318.655 167.623 -25.771 1.00 83.27 ? 332 PHE C O 1 ATOM 10370 C CB . PHE C 1 332 ? 320.556 165.362 -24.357 1.00 66.09 ? 332 PHE C CB 1 ATOM 10371 C CG . PHE C 1 332 ? 320.143 163.980 -23.947 1.00 63.57 ? 332 PHE C CG 1 ATOM 10372 C CD1 . PHE C 1 332 ? 320.416 163.505 -22.671 1.00 62.16 ? 332 PHE C CD1 1 ATOM 10373 C CD2 . PHE C 1 332 ? 319.475 163.155 -24.842 1.00 62.53 ? 332 PHE C CD2 1 ATOM 10374 C CE1 . PHE C 1 332 ? 320.027 162.231 -22.294 1.00 66.46 ? 332 PHE C CE1 1 ATOM 10375 C CE2 . PHE C 1 332 ? 319.084 161.882 -24.474 1.00 63.53 ? 332 PHE C CE2 1 ATOM 10376 C CZ . PHE C 1 332 ? 319.360 161.417 -23.198 1.00 68.41 ? 332 PHE C CZ 1 ATOM 10377 N N . GLY C 1 333 ? 320.510 168.490 -24.822 1.00 72.35 ? 333 GLY C N 1 ATOM 10378 C CA . GLY C 1 333 ? 320.539 169.711 -25.603 1.00 69.84 ? 333 GLY C CA 1 ATOM 10379 C C . GLY C 1 333 ? 321.409 170.661 -24.810 1.00 65.83 ? 333 GLY C C 1 ATOM 10380 O O . GLY C 1 333 ? 321.464 170.552 -23.586 1.00 65.07 ? 333 GLY C O 1 ATOM 10381 N N . ALA C 1 334 ? 322.107 171.574 -25.480 1.00 63.79 ? 334 ALA C N 1 ATOM 10382 C CA . ALA C 1 334 ? 323.013 172.466 -24.765 1.00 59.14 ? 334 ALA C CA 1 ATOM 10383 C C . ALA C 1 334 ? 322.209 173.369 -23.844 1.00 55.72 ? 334 ALA C C 1 ATOM 10384 O O . ALA C 1 334 ? 321.188 173.935 -24.252 1.00 58.52 ? 334 ALA C O 1 ATOM 10385 C CB . ALA C 1 334 ? 323.822 173.297 -25.743 1.00 58.05 ? 334 ALA C CB 1 ATOM 10386 N N . ILE C 1 335 ? 322.640 173.496 -22.594 1.00 46.95 ? 335 ILE C N 1 ATOM 10387 C CA . ILE C 1 335 ? 321.914 174.389 -21.709 1.00 49.15 ? 335 ILE C CA 1 ATOM 10388 C C . ILE C 1 335 ? 322.703 175.684 -21.503 1.00 41.60 ? 335 ILE C C 1 ATOM 10389 O O . ILE C 1 335 ? 323.941 175.680 -21.424 1.00 40.14 ? 335 ILE C O 1 ATOM 10390 C CB . ILE C 1 335 ? 321.518 173.737 -20.354 1.00 54.34 ? 335 ILE C CB 1 ATOM 10391 C CG1 . ILE C 1 335 ? 322.561 173.978 -19.272 1.00 51.06 ? 335 ILE C CG1 1 ATOM 10392 C CG2 . ILE C 1 335 ? 321.134 172.256 -20.536 1.00 50.29 ? 335 ILE C CG2 1 ATOM 10393 C CD1 . ILE C 1 335 ? 321.944 173.979 -17.909 1.00 50.28 ? 335 ILE C CD1 1 ATOM 10394 N N . ALA C 1 336 ? 321.969 176.787 -21.437 1.00 32.84 ? 336 ALA C N 1 ATOM 10395 C CA . ALA C 1 336 ? 322.549 178.102 -21.211 1.00 38.43 ? 336 ALA C CA 1 ATOM 10396 C C . ALA C 1 336 ? 322.504 178.421 -19.718 1.00 35.38 ? 336 ALA C C 1 ATOM 10397 O O . ALA C 1 336 ? 321.952 177.647 -18.927 1.00 36.04 ? 336 ALA C O 1 ATOM 10398 C CB . ALA C 1 336 ? 321.799 179.150 -22.012 1.00 37.29 ? 336 ALA C CB 1 ATOM 10399 N N . GLY C 1 337 ? 323.071 179.559 -19.331 1.00 33.41 ? 337 GLY C N 1 ATOM 10400 C CA . GLY C 1 337 ? 323.128 179.926 -17.927 1.00 32.24 ? 337 GLY C CA 1 ATOM 10401 C C . GLY C 1 337 ? 322.236 181.102 -17.576 1.00 35.88 ? 337 GLY C C 1 ATOM 10402 O O . GLY C 1 337 ? 321.268 181.392 -18.285 1.00 32.93 ? 337 GLY C O 1 ATOM 10403 N N . PHE C 1 338 ? 322.589 181.797 -16.497 1.00 35.20 ? 338 PHE C N 1 ATOM 10404 C CA . PHE C 1 338 ? 321.722 182.807 -15.889 1.00 34.74 ? 338 PHE C CA 1 ATOM 10405 C C . PHE C 1 338 ? 321.254 183.924 -16.823 1.00 35.16 ? 338 PHE C C 1 ATOM 10406 O O . PHE C 1 338 ? 320.164 184.463 -16.641 1.00 35.93 ? 338 PHE C O 1 ATOM 10407 C CB . PHE C 1 338 ? 322.393 183.400 -14.649 1.00 34.66 ? 338 PHE C CB 1 ATOM 10408 C CG . PHE C 1 338 ? 323.577 184.274 -14.958 1.00 33.91 ? 338 PHE C CG 1 ATOM 10409 C CD1 . PHE C 1 338 ? 323.439 185.659 -15.053 1.00 37.20 ? 338 PHE C CD1 1 ATOM 10410 C CD2 . PHE C 1 338 ? 324.836 183.714 -15.136 1.00 31.47 ? 338 PHE C CD2 1 ATOM 10411 C CE1 . PHE C 1 338 ? 324.544 186.466 -15.333 1.00 33.11 ? 338 PHE C CE1 1 ATOM 10412 C CE2 . PHE C 1 338 ? 325.937 184.511 -15.415 1.00 36.50 ? 338 PHE C CE2 1 ATOM 10413 C CZ . PHE C 1 338 ? 325.793 185.888 -15.511 1.00 33.51 ? 338 PHE C CZ 1 ATOM 10414 N N . ILE C 1 339 ? 322.074 184.263 -17.812 1.00 36.74 ? 339 ILE C N 1 ATOM 10415 C CA . ILE C 1 339 ? 321.738 185.316 -18.768 1.00 40.15 ? 339 ILE C CA 1 ATOM 10416 C C . ILE C 1 339 ? 320.388 185.075 -19.449 1.00 39.59 ? 339 ILE C C 1 ATOM 10417 O O . ILE C 1 339 ? 319.650 186.021 -19.730 1.00 38.88 ? 339 ILE C O 1 ATOM 10418 C CB . ILE C 1 339 ? 322.836 185.447 -19.854 1.00 39.52 ? 339 ILE C CB 1 ATOM 10419 C CG1 . ILE C 1 339 ? 324.166 185.867 -19.224 1.00 40.00 ? 339 ILE C CG1 1 ATOM 10420 C CG2 . ILE C 1 339 ? 322.419 186.438 -20.944 1.00 34.73 ? 339 ILE C CG2 1 ATOM 10421 C CD1 . ILE C 1 339 ? 324.262 187.358 -18.925 1.00 40.35 ? 339 ILE C CD1 1 ATOM 10422 N N . GLU C 1 340 ? 320.042 183.810 -19.671 1.00 34.52 ? 340 GLU C N 1 ATOM 10423 C CA . GLU C 1 340 ? 318.830 183.489 -20.423 1.00 40.17 ? 340 GLU C CA 1 ATOM 10424 C C . GLU C 1 340 ? 317.653 183.085 -19.536 1.00 38.41 ? 340 GLU C C 1 ATOM 10425 O O . GLU C 1 340 ? 316.553 182.864 -20.035 1.00 39.32 ? 340 GLU C O 1 ATOM 10426 C CB . GLU C 1 340 ? 319.114 182.404 -21.471 1.00 43.47 ? 340 GLU C CB 1 ATOM 10427 C CG . GLU C 1 340 ? 320.102 182.833 -22.563 1.00 49.38 ? 340 GLU C CG 1 ATOM 10428 C CD . GLU C 1 340 ? 320.242 181.804 -23.673 1.00 58.06 ? 340 GLU C CD 1 ATOM 10429 O OE1 . GLU C 1 340 ? 321.111 181.993 -24.553 1.00 62.93 ? 340 GLU C OE1 1 ATOM 10430 O OE2 . GLU C 1 340 ? 319.491 180.802 -23.662 1.00 58.90 ? 340 GLU C OE2 1 ATOM 10431 N N . GLY C 1 341 ? 317.880 182.984 -18.230 1.00 39.77 ? 341 GLY C N 1 ATOM 10432 C CA . GLY C 1 341 ? 316.810 182.627 -17.315 1.00 40.95 ? 341 GLY C CA 1 ATOM 10433 C C . GLY C 1 341 ? 317.205 181.592 -16.280 1.00 39.73 ? 341 GLY C C 1 ATOM 10434 O O . GLY C 1 341 ? 318.384 181.242 -16.156 1.00 37.36 ? 341 GLY C O 1 ATOM 10435 N N . GLY C 1 342 ? 316.213 181.083 -15.552 1.00 34.44 ? 342 GLY C N 1 ATOM 10436 C CA . GLY C 1 342 ? 316.461 180.141 -14.474 1.00 33.85 ? 342 GLY C CA 1 ATOM 10437 C C . GLY C 1 342 ? 316.456 178.681 -14.898 1.00 34.97 ? 342 GLY C C 1 ATOM 10438 O O . GLY C 1 342 ? 316.156 178.353 -16.050 1.00 32.31 ? 342 GLY C O 1 ATOM 10439 N N . TRP C 1 343 ? 316.810 177.806 -13.959 1.00 37.91 ? 343 TRP C N 1 ATOM 10440 C CA . TRP C 1 343 ? 316.880 176.368 -14.202 1.00 34.96 ? 343 TRP C CA 1 ATOM 10441 C C . TRP C 1 343 ? 315.824 175.597 -13.411 1.00 37.26 ? 343 TRP C C 1 ATOM 10442 O O . TRP C 1 343 ? 315.852 175.596 -12.178 1.00 34.88 ? 343 TRP C O 1 ATOM 10443 C CB . TRP C 1 343 ? 318.258 175.836 -13.798 1.00 35.69 ? 343 TRP C CB 1 ATOM 10444 C CG . TRP C 1 343 ? 319.398 176.208 -14.711 1.00 37.96 ? 343 TRP C CG 1 ATOM 10445 C CD1 . TRP C 1 343 ? 319.326 176.527 -16.038 1.00 33.73 ? 343 TRP C CD1 1 ATOM 10446 C CD2 . TRP C 1 343 ? 320.788 176.287 -14.354 1.00 36.28 ? 343 TRP C CD2 1 ATOM 10447 N NE1 . TRP C 1 343 ? 320.587 176.796 -16.528 1.00 32.41 ? 343 TRP C NE1 1 ATOM 10448 C CE2 . TRP C 1 343 ? 321.501 176.657 -15.513 1.00 36.01 ? 343 TRP C CE2 1 ATOM 10449 C CE3 . TRP C 1 343 ? 321.498 176.076 -13.166 1.00 36.00 ? 343 TRP C CE3 1 ATOM 10450 C CZ2 . TRP C 1 343 ? 322.891 176.825 -15.519 1.00 35.58 ? 343 TRP C CZ2 1 ATOM 10451 C CZ3 . TRP C 1 343 ? 322.882 176.241 -13.171 1.00 37.27 ? 343 TRP C CZ3 1 ATOM 10452 C CH2 . TRP C 1 343 ? 323.560 176.614 -14.340 1.00 34.20 ? 343 TRP C CH2 1 ATOM 10453 N N . GLN C 1 344 ? 314.903 174.934 -14.109 1.00 34.99 ? 344 GLN C N 1 ATOM 10454 C CA . GLN C 1 344 ? 314.013 173.987 -13.446 1.00 40.15 ? 344 GLN C CA 1 ATOM 10455 C C . GLN C 1 344 ? 314.830 172.837 -12.849 1.00 39.63 ? 344 GLN C C 1 ATOM 10456 O O . GLN C 1 344 ? 314.419 172.223 -11.862 1.00 37.67 ? 344 GLN C O 1 ATOM 10457 C CB . GLN C 1 344 ? 312.979 173.430 -14.430 1.00 42.30 ? 344 GLN C CB 1 ATOM 10458 C CG . GLN C 1 344 ? 312.002 174.462 -14.988 1.00 46.27 ? 344 GLN C CG 1 ATOM 10459 C CD . GLN C 1 344 ? 310.886 174.813 -14.016 1.00 53.40 ? 344 GLN C CD 1 ATOM 10460 O OE1 . GLN C 1 344 ? 310.848 174.324 -12.883 1.00 55.96 ? 344 GLN C OE1 1 ATOM 10461 N NE2 . GLN C 1 344 ? 309.969 175.670 -14.456 1.00 53.50 ? 344 GLN C NE2 1 ATOM 10462 N N . GLY C 1 345 ? 315.999 172.579 -13.438 1.00 38.01 ? 345 GLY C N 1 ATOM 10463 C CA . GLY C 1 345 ? 316.853 171.468 -13.045 1.00 36.32 ? 345 GLY C CA 1 ATOM 10464 C C . GLY C 1 345 ? 317.684 171.682 -11.791 1.00 37.16 ? 345 GLY C C 1 ATOM 10465 O O . GLY C 1 345 ? 318.238 170.726 -11.242 1.00 33.34 ? 345 GLY C O 1 ATOM 10466 N N . LEU C 1 346 ? 317.797 172.931 -11.344 1.00 34.26 ? 346 LEU C N 1 ATOM 10467 C CA . LEU C 1 346 ? 318.504 173.217 -10.099 1.00 33.37 ? 346 LEU C CA 1 ATOM 10468 C C . LEU C 1 346 ? 317.522 173.136 -8.931 1.00 38.28 ? 346 LEU C C 1 ATOM 10469 O O . LEU C 1 346 ? 316.784 174.090 -8.665 1.00 40.52 ? 346 LEU C O 1 ATOM 10470 C CB . LEU C 1 346 ? 319.162 174.600 -10.160 1.00 35.08 ? 346 LEU C CB 1 ATOM 10471 C CG . LEU C 1 346 ? 320.026 174.990 -8.956 1.00 36.40 ? 346 LEU C CG 1 ATOM 10472 C CD1 . LEU C 1 346 ? 321.263 174.090 -8.866 1.00 38.08 ? 346 LEU C CD1 1 ATOM 10473 C CD2 . LEU C 1 346 ? 320.427 176.473 -8.997 1.00 29.88 ? 346 LEU C CD2 1 ATOM 10474 N N . ILE C 1 347 ? 317.519 172.001 -8.232 1.00 39.43 ? 347 ILE C N 1 ATOM 10475 C CA . ILE C 1 347 ? 316.476 171.706 -7.246 1.00 43.68 ? 347 ILE C CA 1 ATOM 10476 C C . ILE C 1 347 ? 316.934 171.783 -5.787 1.00 45.32 ? 347 ILE C C 1 ATOM 10477 O O . ILE C 1 347 ? 316.104 171.774 -4.874 1.00 48.87 ? 347 ILE C O 1 ATOM 10478 C CB . ILE C 1 347 ? 315.879 170.296 -7.471 1.00 45.46 ? 347 ILE C CB 1 ATOM 10479 C CG1 . ILE C 1 347 ? 316.962 169.228 -7.263 1.00 50.70 ? 347 ILE C CG1 1 ATOM 10480 C CG2 . ILE C 1 347 ? 315.241 170.200 -8.851 1.00 44.00 ? 347 ILE C CG2 1 ATOM 10481 C CD1 . ILE C 1 347 ? 316.631 167.867 -7.854 1.00 50.93 ? 347 ILE C CD1 1 ATOM 10482 N N . ASP C 1 348 ? 318.244 171.860 -5.564 1.00 43.67 ? 348 ASP C N 1 ATOM 10483 C CA . ASP C 1 348 ? 318.790 171.777 -4.207 1.00 45.70 ? 348 ASP C CA 1 ATOM 10484 C C . ASP C 1 348 ? 319.444 173.077 -3.729 1.00 45.93 ? 348 ASP C C 1 ATOM 10485 O O . ASP C 1 348 ? 320.302 173.054 -2.842 1.00 47.84 ? 348 ASP C O 1 ATOM 10486 C CB . ASP C 1 348 ? 319.794 170.620 -4.113 1.00 48.81 ? 348 ASP C CB 1 ATOM 10487 C CG . ASP C 1 348 ? 320.905 170.735 -5.142 1.00 62.64 ? 348 ASP C CG 1 ATOM 10488 O OD1 . ASP C 1 348 ? 320.655 171.324 -6.216 1.00 70.08 ? 348 ASP C OD1 1 ATOM 10489 O OD2 . ASP C 1 348 ? 322.025 170.240 -4.889 1.00 68.67 ? 348 ASP C OD2 1 ATOM 10490 N N . GLY C 1 349 ? 319.032 174.204 -4.307 1.00 40.24 ? 349 GLY C N 1 ATOM 10491 C CA . GLY C 1 349 ? 319.548 175.504 -3.902 1.00 38.95 ? 349 GLY C CA 1 ATOM 10492 C C . GLY C 1 349 ? 318.964 176.657 -4.701 1.00 37.02 ? 349 GLY C C 1 ATOM 10493 O O . GLY C 1 349 ? 318.119 176.451 -5.571 1.00 37.67 ? 349 GLY C O 1 ATOM 10494 N N . TRP C 1 350 ? 319.419 177.873 -4.410 1.00 32.34 ? 350 TRP C N 1 ATOM 10495 C CA . TRP C 1 350 ? 318.948 179.057 -5.120 1.00 34.19 ? 350 TRP C CA 1 ATOM 10496 C C . TRP C 1 350 ? 319.856 179.371 -6.304 1.00 32.28 ? 350 TRP C C 1 ATOM 10497 O O . TRP C 1 350 ? 319.383 179.695 -7.390 1.00 32.12 ? 350 TRP C O 1 ATOM 10498 C CB . TRP C 1 350 ? 318.896 180.264 -4.180 1.00 36.04 ? 350 TRP C CB 1 ATOM 10499 C CG . TRP C 1 350 ? 317.566 180.461 -3.505 1.00 35.46 ? 350 TRP C CG 1 ATOM 10500 C CD1 . TRP C 1 350 ? 316.406 179.767 -3.744 1.00 35.23 ? 350 TRP C CD1 1 ATOM 10501 C CD2 . TRP C 1 350 ? 317.257 181.413 -2.475 1.00 31.56 ? 350 TRP C CD2 1 ATOM 10502 N NE1 . TRP C 1 350 ? 315.401 180.237 -2.930 1.00 35.17 ? 350 TRP C NE1 1 ATOM 10503 C CE2 . TRP C 1 350 ? 315.898 181.246 -2.141 1.00 32.62 ? 350 TRP C CE2 1 ATOM 10504 C CE3 . TRP C 1 350 ? 318.001 182.394 -1.807 1.00 32.57 ? 350 TRP C CE3 1 ATOM 10505 C CZ2 . TRP C 1 350 ? 315.264 182.022 -1.165 1.00 32.91 ? 350 TRP C CZ2 1 ATOM 10506 C CZ3 . TRP C 1 350 ? 317.370 183.166 -0.838 1.00 36.03 ? 350 TRP C CZ3 1 ATOM 10507 C CH2 . TRP C 1 350 ? 316.016 182.977 -0.530 1.00 38.19 ? 350 TRP C CH2 1 ATOM 10508 N N . TYR C 1 351 ? 321.164 179.268 -6.075 1.00 27.70 ? 351 TYR C N 1 ATOM 10509 C CA . TYR C 1 351 ? 322.166 179.560 -7.089 1.00 30.90 ? 351 TYR C CA 1 ATOM 10510 C C . TYR C 1 351 ? 323.054 178.332 -7.196 1.00 37.16 ? 351 TYR C C 1 ATOM 10511 O O . TYR C 1 351 ? 323.221 177.589 -6.219 1.00 36.89 ? 351 TYR C O 1 ATOM 10512 C CB . TYR C 1 351 ? 323.035 180.753 -6.682 1.00 31.60 ? 351 TYR C CB 1 ATOM 10513 C CG . TYR C 1 351 ? 322.330 181.856 -5.918 1.00 33.41 ? 351 TYR C CG 1 ATOM 10514 C CD1 . TYR C 1 351 ? 321.289 182.573 -6.488 1.00 34.50 ? 351 TYR C CD1 1 ATOM 10515 C CD2 . TYR C 1 351 ? 322.738 182.202 -4.637 1.00 33.06 ? 351 TYR C CD2 1 ATOM 10516 C CE1 . TYR C 1 351 ? 320.653 183.599 -5.789 1.00 34.20 ? 351 TYR C CE1 1 ATOM 10517 C CE2 . TYR C 1 351 ? 322.115 183.220 -3.934 1.00 34.80 ? 351 TYR C CE2 1 ATOM 10518 C CZ . TYR C 1 351 ? 321.072 183.914 -4.515 1.00 34.25 ? 351 TYR C CZ 1 ATOM 10519 O OH . TYR C 1 351 ? 320.449 184.926 -3.819 1.00 35.14 ? 351 TYR C OH 1 ATOM 10520 N N . GLY C 1 352 ? 323.629 178.109 -8.371 1.00 32.65 ? 352 GLY C N 1 ATOM 10521 C CA . GLY C 1 352 ? 324.509 176.971 -8.540 1.00 31.19 ? 352 GLY C CA 1 ATOM 10522 C C . GLY C 1 352 ? 325.077 176.862 -9.936 1.00 36.52 ? 352 GLY C C 1 ATOM 10523 O O . GLY C 1 352 ? 325.220 177.861 -10.651 1.00 38.49 ? 352 GLY C O 1 ATOM 10524 N N . TYR C 1 353 ? 325.379 175.630 -10.332 1.00 34.53 ? 353 TYR C N 1 ATOM 10525 C CA . TYR C 1 353 ? 326.155 175.391 -11.533 1.00 31.91 ? 353 TYR C CA 1 ATOM 10526 C C . TYR C 1 353 ? 325.568 174.282 -12.381 1.00 34.24 ? 353 TYR C C 1 ATOM 10527 O O . TYR C 1 353 ? 324.831 173.418 -11.889 1.00 33.10 ? 353 TYR C O 1 ATOM 10528 C CB . TYR C 1 353 ? 327.597 175.031 -11.158 1.00 30.32 ? 353 TYR C CB 1 ATOM 10529 C CG . TYR C 1 353 ? 328.201 175.980 -10.150 1.00 33.97 ? 353 TYR C CG 1 ATOM 10530 C CD1 . TYR C 1 353 ? 328.146 175.704 -8.795 1.00 34.71 ? 353 TYR C CD1 1 ATOM 10531 C CD2 . TYR C 1 353 ? 328.803 177.162 -10.554 1.00 32.34 ? 353 TYR C CD2 1 ATOM 10532 C CE1 . TYR C 1 353 ? 328.688 176.569 -7.867 1.00 39.44 ? 353 TYR C CE1 1 ATOM 10533 C CE2 . TYR C 1 353 ? 329.351 178.036 -9.629 1.00 37.13 ? 353 TYR C CE2 1 ATOM 10534 C CZ . TYR C 1 353 ? 329.287 177.732 -8.287 1.00 36.81 ? 353 TYR C CZ 1 ATOM 10535 O OH . TYR C 1 353 ? 329.823 178.594 -7.359 1.00 37.79 ? 353 TYR C OH 1 ATOM 10536 N N . HIS C 1 354 ? 325.896 174.324 -13.666 1.00 29.13 ? 354 HIS C N 1 ATOM 10537 C CA . HIS C 1 354 ? 325.690 173.185 -14.542 1.00 32.40 ? 354 HIS C CA 1 ATOM 10538 C C . HIS C 1 354 ? 326.968 172.961 -15.324 1.00 34.50 ? 354 HIS C C 1 ATOM 10539 O O . HIS C 1 354 ? 327.572 173.913 -15.826 1.00 34.24 ? 354 HIS C O 1 ATOM 10540 C CB . HIS C 1 354 ? 324.525 173.406 -15.497 1.00 31.34 ? 354 HIS C CB 1 ATOM 10541 C CG . HIS C 1 354 ? 324.207 172.210 -16.338 1.00 36.09 ? 354 HIS C CG 1 ATOM 10542 N ND1 . HIS C 1 354 ? 324.812 171.969 -17.555 1.00 36.37 ? 354 HIS C ND1 1 ATOM 10543 C CD2 . HIS C 1 354 ? 323.341 171.184 -16.140 1.00 33.87 ? 354 HIS C CD2 1 ATOM 10544 C CE1 . HIS C 1 354 ? 324.338 170.849 -18.066 1.00 34.96 ? 354 HIS C CE1 1 ATOM 10545 N NE2 . HIS C 1 354 ? 323.447 170.351 -17.231 1.00 37.62 ? 354 HIS C NE2 1 ATOM 10546 N N . HIS C 1 355 ? 327.389 171.703 -15.395 1.00 34.52 ? 355 HIS C N 1 ATOM 10547 C CA . HIS C 1 355 ? 328.616 171.346 -16.082 1.00 33.99 ? 355 HIS C CA 1 ATOM 10548 C C . HIS C 1 355 ? 328.362 170.287 -17.136 1.00 32.57 ? 355 HIS C C 1 ATOM 10549 O O . HIS C 1 355 ? 327.379 169.548 -17.067 1.00 37.16 ? 355 HIS C O 1 ATOM 10550 C CB . HIS C 1 355 ? 329.653 170.826 -15.086 1.00 33.24 ? 355 HIS C CB 1 ATOM 10551 C CG . HIS C 1 355 ? 329.388 169.427 -14.626 1.00 36.14 ? 355 HIS C CG 1 ATOM 10552 N ND1 . HIS C 1 355 ? 328.587 169.135 -13.543 1.00 32.16 ? 355 HIS C ND1 1 ATOM 10553 C CD2 . HIS C 1 355 ? 329.803 168.230 -15.119 1.00 37.29 ? 355 HIS C CD2 1 ATOM 10554 C CE1 . HIS C 1 355 ? 328.527 167.828 -13.380 1.00 34.71 ? 355 HIS C CE1 1 ATOM 10555 N NE2 . HIS C 1 355 ? 329.252 167.253 -14.320 1.00 36.38 ? 355 HIS C NE2 1 ATOM 10556 N N . GLN C 1 356 ? 329.256 170.227 -18.114 1.00 35.12 ? 356 GLN C N 1 ATOM 10557 C CA . GLN C 1 356 ? 329.236 169.176 -19.125 1.00 36.55 ? 356 GLN C CA 1 ATOM 10558 C C . GLN C 1 356 ? 330.660 168.794 -19.477 1.00 34.78 ? 356 GLN C C 1 ATOM 10559 O O . GLN C 1 356 ? 331.484 169.648 -19.826 1.00 36.74 ? 356 GLN C O 1 ATOM 10560 C CB . GLN C 1 356 ? 328.469 169.603 -20.379 1.00 41.71 ? 356 GLN C CB 1 ATOM 10561 C CG . GLN C 1 356 ? 328.502 168.547 -21.500 1.00 48.50 ? 356 GLN C CG 1 ATOM 10562 C CD . GLN C 1 356 ? 327.586 167.355 -21.247 1.00 52.45 ? 356 GLN C CD 1 ATOM 10563 O OE1 . GLN C 1 356 ? 328.045 166.289 -20.822 1.00 51.59 ? 356 GLN C OE1 1 ATOM 10564 N NE2 . GLN C 1 356 ? 326.287 167.533 -21.488 1.00 50.18 ? 356 GLN C NE2 1 ATOM 10565 N N . ASN C 1 357 ? 330.954 167.509 -19.332 1.00 27.67 ? 357 ASN C N 1 ATOM 10566 C CA . ASN C 1 357 ? 332.238 166.972 -19.741 1.00 29.13 ? 357 ASN C CA 1 ATOM 10567 C C . ASN C 1 357 ? 332.102 165.529 -20.205 1.00 32.57 ? 357 ASN C C 1 ATOM 10568 O O . ASN C 1 357 ? 330.985 165.021 -20.328 1.00 34.87 ? 357 ASN C O 1 ATOM 10569 C CB . ASN C 1 357 ? 333.290 167.127 -18.633 1.00 28.24 ? 357 ASN C CB 1 ATOM 10570 C CG . ASN C 1 357 ? 332.904 166.412 -17.350 1.00 32.64 ? 357 ASN C CG 1 ATOM 10571 O OD1 . ASN C 1 357 ? 332.034 165.534 -17.345 1.00 35.78 ? 357 ASN C OD1 1 ATOM 10572 N ND2 . ASN C 1 357 ? 333.551 166.790 -16.247 1.00 31.92 ? 357 ASN C ND2 1 ATOM 10573 N N . SER C 1 358 ? 333.235 164.876 -20.449 1.00 33.08 ? 358 SER C N 1 ATOM 10574 C CA . SER C 1 358 ? 333.251 163.514 -20.982 1.00 36.91 ? 358 SER C CA 1 ATOM 10575 C C . SER C 1 358 ? 332.627 162.505 -20.031 1.00 37.30 ? 358 SER C C 1 ATOM 10576 O O . SER C 1 358 ? 332.172 161.442 -20.455 1.00 37.44 ? 358 SER C O 1 ATOM 10577 C CB . SER C 1 358 ? 334.677 163.098 -21.339 1.00 40.29 ? 358 SER C CB 1 ATOM 10578 O OG . SER C 1 358 ? 335.125 163.819 -22.475 1.00 47.55 ? 358 SER C OG 1 ATOM 10579 N N . GLU C 1 359 ? 332.660 162.816 -18.739 1.00 39.04 ? 359 GLU C N 1 ATOM 10580 C CA . GLU C 1 359 ? 332.108 161.930 -17.717 1.00 42.90 ? 359 GLU C CA 1 ATOM 10581 C C . GLU C 1 359 ? 330.605 162.109 -17.503 1.00 38.03 ? 359 GLU C C 1 ATOM 10582 O O . GLU C 1 359 ? 329.989 161.345 -16.761 1.00 40.98 ? 359 GLU C O 1 ATOM 10583 C CB . GLU C 1 359 ? 332.863 162.104 -16.396 1.00 50.59 ? 359 GLU C CB 1 ATOM 10584 C CG . GLU C 1 359 ? 334.319 161.634 -16.442 1.00 62.01 ? 359 GLU C CG 1 ATOM 10585 C CD . GLU C 1 359 ? 335.181 162.421 -17.423 1.00 77.43 ? 359 GLU C CD 1 ATOM 10586 O OE1 . GLU C 1 359 ? 335.171 163.671 -17.355 1.00 84.00 ? 359 GLU C OE1 1 ATOM 10587 O OE2 . GLU C 1 359 ? 335.857 161.794 -18.274 1.00 80.72 ? 359 GLU C OE2 1 ATOM 10588 N N . GLY C 1 360 ? 330.022 163.129 -18.127 1.00 35.83 ? 360 GLY C N 1 ATOM 10589 C CA . GLY C 1 360 ? 328.591 163.372 -18.004 1.00 31.67 ? 360 GLY C CA 1 ATOM 10590 C C . GLY C 1 360 ? 328.240 164.829 -17.745 1.00 37.22 ? 360 GLY C C 1 ATOM 10591 O O . GLY C 1 360 ? 329.042 165.734 -18.005 1.00 40.52 ? 360 GLY C O 1 ATOM 10592 N N . SER C 1 361 ? 327.050 165.054 -17.195 1.00 34.11 ? 361 SER C N 1 ATOM 10593 C CA . SER C 1 361 ? 326.552 166.402 -16.963 1.00 38.27 ? 361 SER C CA 1 ATOM 10594 C C . SER C 1 361 ? 325.637 166.399 -15.750 1.00 40.99 ? 361 SER C C 1 ATOM 10595 O O . SER C 1 361 ? 325.219 165.334 -15.289 1.00 44.25 ? 361 SER C O 1 ATOM 10596 C CB . SER C 1 361 ? 325.778 166.913 -18.175 1.00 40.42 ? 361 SER C CB 1 ATOM 10597 O OG . SER C 1 361 ? 324.582 166.175 -18.346 1.00 43.17 ? 361 SER C OG 1 ATOM 10598 N N . GLY C 1 362 ? 325.321 167.588 -15.242 1.00 39.41 ? 362 GLY C N 1 ATOM 10599 C CA . GLY C 1 362 ? 324.415 167.708 -14.114 1.00 41.24 ? 362 GLY C CA 1 ATOM 10600 C C . GLY C 1 362 ? 324.380 169.074 -13.450 1.00 40.91 ? 362 GLY C C 1 ATOM 10601 O O . GLY C 1 362 ? 325.228 169.939 -13.701 1.00 39.81 ? 362 GLY C O 1 ATOM 10602 N N . TYR C 1 363 ? 323.383 169.261 -12.592 1.00 36.88 ? 363 TYR C N 1 ATOM 10603 C CA . TYR C 1 363 ? 323.203 170.507 -11.858 1.00 36.83 ? 363 TYR C CA 1 ATOM 10604 C C . TYR C 1 363 ? 323.753 170.325 -10.450 1.00 41.66 ? 363 TYR C C 1 ATOM 10605 O O . TYR C 1 363 ? 323.673 169.232 -9.884 1.00 43.57 ? 363 TYR C O 1 ATOM 10606 C CB . TYR C 1 363 ? 321.719 170.857 -11.775 1.00 34.96 ? 363 TYR C CB 1 ATOM 10607 C CG . TYR C 1 363 ? 321.076 171.159 -13.109 1.00 37.16 ? 363 TYR C CG 1 ATOM 10608 C CD1 . TYR C 1 363 ? 321.037 172.453 -13.611 1.00 34.14 ? 363 TYR C CD1 1 ATOM 10609 C CD2 . TYR C 1 363 ? 320.519 170.142 -13.874 1.00 35.76 ? 363 TYR C CD2 1 ATOM 10610 C CE1 . TYR C 1 363 ? 320.446 172.731 -14.834 1.00 34.24 ? 363 TYR C CE1 1 ATOM 10611 C CE2 . TYR C 1 363 ? 319.929 170.407 -15.098 1.00 37.87 ? 363 TYR C CE2 1 ATOM 10612 C CZ . TYR C 1 363 ? 319.892 171.703 -15.572 1.00 37.75 ? 363 TYR C CZ 1 ATOM 10613 O OH . TYR C 1 363 ? 319.306 171.974 -16.789 1.00 38.60 ? 363 TYR C OH 1 ATOM 10614 N N . ALA C 1 364 ? 324.314 171.390 -9.887 1.00 34.88 ? 364 ALA C N 1 ATOM 10615 C CA . ALA C 1 364 ? 324.761 171.364 -8.502 1.00 33.85 ? 364 ALA C CA 1 ATOM 10616 C C . ALA C 1 364 ? 324.590 172.734 -7.874 1.00 35.86 ? 364 ALA C C 1 ATOM 10617 O O . ALA C 1 364 ? 325.007 173.748 -8.443 1.00 36.17 ? 364 ALA C O 1 ATOM 10618 C CB . ALA C 1 364 ? 326.215 170.906 -8.408 1.00 30.58 ? 364 ALA C CB 1 ATOM 10619 N N . ALA C 1 365 ? 323.981 172.763 -6.696 1.00 39.31 ? 365 ALA C N 1 ATOM 10620 C CA . ALA C 1 365 ? 323.771 174.016 -5.986 1.00 41.01 ? 365 ALA C CA 1 ATOM 10621 C C . ALA C 1 365 ? 325.067 174.475 -5.323 1.00 43.44 ? 365 ALA C C 1 ATOM 10622 O O . ALA C 1 365 ? 325.897 173.656 -4.915 1.00 39.99 ? 365 ALA C O 1 ATOM 10623 C CB . ALA C 1 365 ? 322.683 173.850 -4.945 1.00 42.37 ? 365 ALA C CB 1 ATOM 10624 N N . ASP C 1 366 ? 325.257 175.788 -5.263 1.00 40.90 ? 366 ASP C N 1 ATOM 10625 C CA . ASP C 1 366 ? 326.278 176.369 -4.409 1.00 38.64 ? 366 ASP C CA 1 ATOM 10626 C C . ASP C 1 366 ? 325.664 176.491 -3.017 1.00 35.95 ? 366 ASP C C 1 ATOM 10627 O O . ASP C 1 366 ? 324.880 177.405 -2.749 1.00 32.12 ? 366 ASP C O 1 ATOM 10628 C CB . ASP C 1 366 ? 326.713 177.732 -4.955 1.00 39.28 ? 366 ASP C CB 1 ATOM 10629 C CG . ASP C 1 366 ? 327.945 178.278 -4.263 1.00 39.88 ? 366 ASP C CG 1 ATOM 10630 O OD1 . ASP C 1 366 ? 328.872 178.720 -4.974 1.00 38.77 ? 366 ASP C OD1 1 ATOM 10631 O OD2 . ASP C 1 366 ? 328.001 178.260 -3.011 1.00 39.57 ? 366 ASP C OD2 1 ATOM 10632 N N . LYS C 1 367 ? 326.000 175.547 -2.144 1.00 33.60 ? 367 LYS C N 1 ATOM 10633 C CA . LYS C 1 367 ? 325.377 175.476 -0.825 1.00 37.96 ? 367 LYS C CA 1 ATOM 10634 C C . LYS C 1 367 ? 325.676 176.704 0.015 1.00 33.45 ? 367 LYS C C 1 ATOM 10635 O O . LYS C 1 367 ? 324.792 177.234 0.684 1.00 31.79 ? 367 LYS C O 1 ATOM 10636 C CB . LYS C 1 367 ? 325.863 174.237 -0.068 1.00 48.75 ? 367 LYS C CB 1 ATOM 10637 C CG . LYS C 1 367 ? 325.557 172.918 -0.757 1.00 60.86 ? 367 LYS C CG 1 ATOM 10638 C CD . LYS C 1 367 ? 324.075 172.603 -0.635 1.00 69.34 ? 367 LYS C CD 1 ATOM 10639 C CE . LYS C 1 367 ? 323.720 171.279 -1.288 1.00 74.50 ? 367 LYS C CE 1 ATOM 10640 N NZ . LYS C 1 367 ? 322.254 171.033 -1.176 1.00 74.28 ? 367 LYS C NZ 1 ATOM 10641 N N . GLU C 1 368 ? 326.920 177.163 -0.036 1.00 31.64 ? 368 GLU C N 1 ATOM 10642 C CA . GLU C 1 368 ? 327.361 178.245 0.827 1.00 37.50 ? 368 GLU C CA 1 ATOM 10643 C C . GLU C 1 368 ? 326.670 179.542 0.426 1.00 39.47 ? 368 GLU C C 1 ATOM 10644 O O . GLU C 1 368 ? 326.162 180.276 1.279 1.00 35.87 ? 368 GLU C O 1 ATOM 10645 C CB . GLU C 1 368 ? 328.882 178.410 0.747 1.00 42.08 ? 368 GLU C CB 1 ATOM 10646 C CG . GLU C 1 368 ? 329.690 177.198 1.224 1.00 52.75 ? 368 GLU C CG 1 ATOM 10647 C CD . GLU C 1 368 ? 329.668 176.025 0.242 1.00 57.89 ? 368 GLU C CD 1 ATOM 10648 O OE1 . GLU C 1 368 ? 329.687 176.260 -0.988 1.00 53.37 ? 368 GLU C OE1 1 ATOM 10649 O OE2 . GLU C 1 368 ? 329.637 174.863 0.703 1.00 60.55 ? 368 GLU C OE2 1 ATOM 10650 N N . ALA C 1 369 ? 326.640 179.816 -0.876 1.00 36.23 ? 369 ALA C N 1 ATOM 10651 C CA . ALA C 1 369 ? 326.013 181.035 -1.375 1.00 35.17 ? 369 ALA C CA 1 ATOM 10652 C C . ALA C 1 369 ? 324.495 181.006 -1.176 1.00 38.01 ? 369 ALA C C 1 ATOM 10653 O O . ALA C 1 369 ? 323.875 182.043 -0.918 1.00 34.63 ? 369 ALA C O 1 ATOM 10654 C CB . ALA C 1 369 ? 326.366 181.254 -2.834 1.00 32.24 ? 369 ALA C CB 1 ATOM 10655 N N . THR C 1 370 ? 323.903 179.819 -1.303 1.00 33.25 ? 370 THR C N 1 ATOM 10656 C CA . THR C 1 370 ? 322.466 179.659 -1.097 1.00 32.90 ? 370 THR C CA 1 ATOM 10657 C C . THR C 1 370 ? 322.118 179.932 0.356 1.00 35.74 ? 370 THR C C 1 ATOM 10658 O O . THR C 1 370 ? 321.208 180.705 0.655 1.00 35.67 ? 370 THR C O 1 ATOM 10659 C CB . THR C 1 370 ? 321.978 178.245 -1.465 1.00 27.93 ? 370 THR C CB 1 ATOM 10660 O OG1 . THR C 1 370 ? 322.129 178.028 -2.874 1.00 30.86 ? 370 THR C OG1 1 ATOM 10661 C CG2 . THR C 1 370 ? 320.517 178.056 -1.063 1.00 22.08 ? 370 THR C CG2 1 ATOM 10662 N N . GLN C 1 371 ? 322.869 179.304 1.255 1.00 37.19 ? 371 GLN C N 1 ATOM 10663 C CA . GLN C 1 371 ? 322.631 179.450 2.684 1.00 37.24 ? 371 GLN C CA 1 ATOM 10664 C C . GLN C 1 371 ? 322.807 180.898 3.135 1.00 38.02 ? 371 GLN C C 1 ATOM 10665 O O . GLN C 1 371 ? 322.032 181.408 3.947 1.00 39.46 ? 371 GLN C O 1 ATOM 10666 C CB . GLN C 1 371 ? 323.576 178.542 3.474 1.00 38.56 ? 371 GLN C CB 1 ATOM 10667 C CG . GLN C 1 371 ? 323.197 178.430 4.937 1.00 42.25 ? 371 GLN C CG 1 ATOM 10668 C CD . GLN C 1 371 ? 321.778 177.917 5.111 1.00 47.29 ? 371 GLN C CD 1 ATOM 10669 O OE1 . GLN C 1 371 ? 321.397 176.902 4.521 1.00 52.27 ? 371 GLN C OE1 1 ATOM 10670 N NE2 . GLN C 1 371 ? 320.974 178.640 5.888 1.00 43.53 ? 371 GLN C NE2 1 ATOM 10671 N N . LYS C 1 372 ? 323.824 181.555 2.591 1.00 36.11 ? 372 LYS C N 1 ATOM 10672 C CA . LYS C 1 372 ? 324.105 182.941 2.923 1.00 38.68 ? 372 LYS C CA 1 ATOM 10673 C C . LYS C 1 372 ? 322.937 183.840 2.524 1.00 37.63 ? 372 LYS C C 1 ATOM 10674 O O . LYS C 1 372 ? 322.519 184.709 3.295 1.00 33.12 ? 372 LYS C O 1 ATOM 10675 C CB . LYS C 1 372 ? 325.391 183.383 2.227 1.00 43.98 ? 372 LYS C CB 1 ATOM 10676 C CG . LYS C 1 372 ? 325.824 184.801 2.537 1.00 50.10 ? 372 LYS C CG 1 ATOM 10677 C CD . LYS C 1 372 ? 327.161 185.103 1.876 1.00 55.81 ? 372 LYS C CD 1 ATOM 10678 C CE . LYS C 1 372 ? 327.365 186.597 1.699 1.00 59.58 ? 372 LYS C CE 1 ATOM 10679 N NZ . LYS C 1 372 ? 327.566 187.288 2.996 1.00 62.67 ? 372 LYS C NZ 1 ATOM 10680 N N . ALA C 1 373 ? 322.401 183.616 1.330 1.00 30.86 ? 373 ALA C N 1 ATOM 10681 C CA . ALA C 1 373 ? 321.287 184.416 0.847 1.00 30.30 ? 373 ALA C CA 1 ATOM 10682 C C . ALA C 1 373 ? 319.991 184.092 1.597 1.00 31.94 ? 373 ALA C C 1 ATOM 10683 O O . ALA C 1 373 ? 319.194 184.994 1.885 1.00 30.75 ? 373 ALA C O 1 ATOM 10684 C CB . ALA C 1 373 ? 321.112 184.226 -0.653 1.00 22.51 ? 373 ALA C CB 1 ATOM 10685 N N . VAL C 1 374 ? 319.797 182.817 1.938 1.00 27.51 ? 374 VAL C N 1 ATOM 10686 C CA . VAL C 1 374 ? 318.620 182.404 2.705 1.00 27.48 ? 374 VAL C CA 1 ATOM 10687 C C . VAL C 1 374 ? 318.618 183.080 4.081 1.00 33.13 ? 374 VAL C C 1 ATOM 10688 O O . VAL C 1 374 ? 317.581 183.557 4.545 1.00 32.39 ? 374 VAL C O 1 ATOM 10689 C CB . VAL C 1 374 ? 318.533 180.857 2.849 1.00 33.66 ? 374 VAL C CB 1 ATOM 10690 C CG1 . VAL C 1 374 ? 317.502 180.457 3.899 1.00 31.83 ? 374 VAL C CG1 1 ATOM 10691 C CG2 . VAL C 1 374 ? 318.177 180.214 1.513 1.00 32.73 ? 374 VAL C CG2 1 ATOM 10692 N N . ASP C 1 375 ? 319.781 183.125 4.726 1.00 33.33 ? 375 ASP C N 1 ATOM 10693 C CA . ASP C 1 375 ? 319.896 183.782 6.024 1.00 34.64 ? 375 ASP C CA 1 ATOM 10694 C C . ASP C 1 375 ? 319.605 185.275 5.885 1.00 34.16 ? 375 ASP C C 1 ATOM 10695 O O . ASP C 1 375 ? 318.939 185.874 6.735 1.00 32.98 ? 375 ASP C O 1 ATOM 10696 C CB . ASP C 1 375 ? 321.291 183.573 6.622 1.00 36.21 ? 375 ASP C CB 1 ATOM 10697 C CG . ASP C 1 375 ? 321.552 182.124 7.017 1.00 44.14 ? 375 ASP C CG 1 ATOM 10698 O OD1 . ASP C 1 375 ? 320.584 181.339 7.111 1.00 49.24 ? 375 ASP C OD1 1 ATOM 10699 O OD2 . ASP C 1 375 ? 322.732 181.772 7.238 1.00 49.71 ? 375 ASP C OD2 1 ATOM 10700 N N . ALA C 1 376 ? 320.083 185.865 4.795 1.00 27.87 ? 376 ALA C N 1 ATOM 10701 C CA . ALA C 1 376 ? 319.902 187.294 4.566 1.00 29.39 ? 376 ALA C CA 1 ATOM 10702 C C . ALA C 1 376 ? 318.432 187.673 4.351 1.00 29.78 ? 376 ALA C C 1 ATOM 10703 O O . ALA C 1 376 ? 317.949 188.665 4.916 1.00 27.84 ? 376 ALA C O 1 ATOM 10704 C CB . ALA C 1 376 ? 320.757 187.750 3.393 1.00 29.18 ? 376 ALA C CB 1 ATOM 10705 N N . ILE C 1 377 ? 317.728 186.889 3.535 1.00 30.87 ? 377 ILE C N 1 ATOM 10706 C CA . ILE C 1 377 ? 316.314 187.149 3.262 1.00 29.80 ? 377 ILE C CA 1 ATOM 10707 C C . ILE C 1 377 ? 315.450 186.861 4.491 1.00 31.87 ? 377 ILE C C 1 ATOM 10708 O O . ILE C 1 377 ? 314.495 187.587 4.775 1.00 32.38 ? 377 ILE C O 1 ATOM 10709 C CB . ILE C 1 377 ? 315.804 186.338 2.050 1.00 30.92 ? 377 ILE C CB 1 ATOM 10710 C CG1 . ILE C 1 377 ? 316.598 186.707 0.789 1.00 31.20 ? 377 ILE C CG1 1 ATOM 10711 C CG2 . ILE C 1 377 ? 314.307 186.560 1.834 1.00 32.81 ? 377 ILE C CG2 1 ATOM 10712 C CD1 . ILE C 1 377 ? 316.582 188.192 0.462 1.00 28.30 ? 377 ILE C CD1 1 ATOM 10713 N N . THR C 1 378 ? 315.808 185.818 5.232 1.00 31.66 ? 378 THR C N 1 ATOM 10714 C CA . THR C 1 378 ? 315.103 185.477 6.466 1.00 32.84 ? 378 THR C CA 1 ATOM 10715 C C . THR C 1 378 ? 315.251 186.598 7.479 1.00 32.04 ? 378 THR C C 1 ATOM 10716 O O . THR C 1 378 ? 314.292 186.970 8.162 1.00 30.05 ? 378 THR C O 1 ATOM 10717 C CB . THR C 1 378 ? 315.639 184.168 7.069 1.00 32.34 ? 378 THR C CB 1 ATOM 10718 O OG1 . THR C 1 378 ? 315.556 183.127 6.088 1.00 32.12 ? 378 THR C OG1 1 ATOM 10719 C CG2 . THR C 1 378 ? 314.841 183.773 8.322 1.00 30.06 ? 378 THR C CG2 1 ATOM 10720 N N . THR C 1 379 ? 316.468 187.123 7.571 1.00 28.30 ? 379 THR C N 1 ATOM 10721 C CA . THR C 1 379 ? 316.744 188.262 8.426 1.00 30.53 ? 379 THR C CA 1 ATOM 10722 C C . THR C 1 379 ? 315.950 189.480 7.984 1.00 30.88 ? 379 THR C C 1 ATOM 10723 O O . THR C 1 379 ? 315.409 190.201 8.823 1.00 28.94 ? 379 THR C O 1 ATOM 10724 C CB . THR C 1 379 ? 318.240 188.600 8.450 1.00 30.36 ? 379 THR C CB 1 ATOM 10725 O OG1 . THR C 1 379 ? 318.973 187.467 8.929 1.00 31.09 ? 379 THR C OG1 1 ATOM 10726 C CG2 . THR C 1 379 ? 318.505 189.795 9.358 1.00 25.13 ? 379 THR C CG2 1 ATOM 10727 N N . LYS C 1 380 ? 315.871 189.699 6.672 1.00 27.19 ? 380 LYS C N 1 ATOM 10728 C CA . LYS C 1 380 ? 315.095 190.816 6.144 1.00 29.56 ? 380 LYS C CA 1 ATOM 10729 C C . LYS C 1 380 ? 313.619 190.698 6.505 1.00 29.20 ? 380 LYS C C 1 ATOM 10730 O O . LYS C 1 380 ? 313.045 191.618 7.099 1.00 27.42 ? 380 LYS C O 1 ATOM 10731 C CB . LYS C 1 380 ? 315.285 190.977 4.626 1.00 32.57 ? 380 LYS C CB 1 ATOM 10732 C CG . LYS C 1 380 ? 314.052 191.550 3.922 1.00 39.18 ? 380 LYS C CG 1 ATOM 10733 C CD . LYS C 1 380 ? 314.362 192.636 2.887 1.00 39.88 ? 380 LYS C CD 1 ATOM 10734 C CE . LYS C 1 380 ? 315.271 192.169 1.772 1.00 36.66 ? 380 LYS C CE 1 ATOM 10735 N NZ . LYS C 1 380 ? 315.186 193.081 0.587 1.00 29.57 ? 380 LYS C NZ 1 ATOM 10736 N N . VAL C 1 381 ? 313.019 189.557 6.179 1.00 31.26 ? 381 VAL C N 1 ATOM 10737 C CA . VAL C 1 381 ? 311.607 189.339 6.471 1.00 29.44 ? 381 VAL C CA 1 ATOM 10738 C C . VAL C 1 381 ? 311.323 189.477 7.967 1.00 31.53 ? 381 VAL C C 1 ATOM 10739 O O . VAL C 1 381 ? 310.404 190.196 8.361 1.00 34.71 ? 381 VAL C O 1 ATOM 10740 C CB . VAL C 1 381 ? 311.128 187.961 5.943 1.00 31.34 ? 381 VAL C CB 1 ATOM 10741 C CG1 . VAL C 1 381 ? 309.710 187.652 6.416 1.00 30.45 ? 381 VAL C CG1 1 ATOM 10742 C CG2 . VAL C 1 381 ? 311.192 187.931 4.424 1.00 27.87 ? 381 VAL C CG2 1 ATOM 10743 N N . ASN C 1 382 ? 312.134 188.822 8.795 1.00 31.06 ? 382 ASN C N 1 ATOM 10744 C CA . ASN C 1 382 ? 311.944 188.886 10.243 1.00 33.87 ? 382 ASN C CA 1 ATOM 10745 C C . ASN C 1 382 ? 312.121 190.287 10.836 1.00 33.01 ? 382 ASN C C 1 ATOM 10746 O O . ASN C 1 382 ? 311.464 190.631 11.816 1.00 29.75 ? 382 ASN C O 1 ATOM 10747 C CB . ASN C 1 382 ? 312.849 187.882 10.964 1.00 32.42 ? 382 ASN C CB 1 ATOM 10748 C CG . ASN C 1 382 ? 312.382 186.444 10.786 1.00 39.09 ? 382 ASN C CG 1 ATOM 10749 O OD1 . ASN C 1 382 ? 311.245 186.193 10.379 1.00 38.16 ? 382 ASN C OD1 1 ATOM 10750 N ND2 . ASN C 1 382 ? 313.260 185.491 11.093 1.00 37.54 ? 382 ASN C ND2 1 ATOM 10751 N N . ASN C 1 383 ? 313.001 191.091 10.246 1.00 27.27 ? 383 ASN C N 1 ATOM 10752 C CA . ASN C 1 383 ? 313.169 192.470 10.694 1.00 30.92 ? 383 ASN C CA 1 ATOM 10753 C C . ASN C 1 383 ? 311.907 193.294 10.421 1.00 31.88 ? 383 ASN C C 1 ATOM 10754 O O . ASN C 1 383 ? 311.411 194.006 11.297 1.00 30.43 ? 383 ASN C O 1 ATOM 10755 C CB . ASN C 1 383 ? 314.398 193.111 10.045 1.00 23.40 ? 383 ASN C CB 1 ATOM 10756 C CG . ASN C 1 383 ? 315.660 192.898 10.854 1.00 28.42 ? 383 ASN C CG 1 ATOM 10757 O OD1 . ASN C 1 383 ? 315.642 192.984 12.084 1.00 29.71 ? 383 ASN C OD1 1 ATOM 10758 N ND2 . ASN C 1 383 ? 316.773 192.637 10.167 1.00 28.20 ? 383 ASN C ND2 1 ATOM 10759 N N . ILE C 1 384 ? 311.373 193.156 9.211 1.00 30.29 ? 384 ILE C N 1 ATOM 10760 C CA . ILE C 1 384 ? 310.166 193.869 8.807 1.00 32.32 ? 384 ILE C CA 1 ATOM 10761 C C . ILE C 1 384 ? 308.986 193.513 9.712 1.00 30.33 ? 384 ILE C C 1 ATOM 10762 O O . ILE C 1 384 ? 308.131 194.355 9.996 1.00 29.33 ? 384 ILE C O 1 ATOM 10763 C CB . ILE C 1 384 ? 309.856 193.595 7.310 1.00 29.60 ? 384 ILE C CB 1 ATOM 10764 C CG1 . ILE C 1 384 ? 310.933 194.253 6.438 1.00 28.98 ? 384 ILE C CG1 1 ATOM 10765 C CG2 . ILE C 1 384 ? 308.466 194.098 6.915 1.00 22.49 ? 384 ILE C CG2 1 ATOM 10766 C CD1 . ILE C 1 384 ? 310.915 193.813 4.999 1.00 32.25 ? 384 ILE C CD1 1 ATOM 10767 N N . ILE C 1 385 ? 308.963 192.273 10.185 1.00 30.96 ? 385 ILE C N 1 ATOM 10768 C CA . ILE C 1 385 ? 307.915 191.813 11.089 1.00 32.11 ? 385 ILE C CA 1 ATOM 10769 C C . ILE C 1 385 ? 308.196 192.193 12.548 1.00 32.96 ? 385 ILE C C 1 ATOM 10770 O O . ILE C 1 385 ? 307.366 192.838 13.202 1.00 32.81 ? 385 ILE C O 1 ATOM 10771 C CB . ILE C 1 385 ? 307.729 190.279 10.987 1.00 32.08 ? 385 ILE C CB 1 ATOM 10772 C CG1 . ILE C 1 385 ? 307.321 189.880 9.565 1.00 28.01 ? 385 ILE C CG1 1 ATOM 10773 C CG2 . ILE C 1 385 ? 306.732 189.779 12.033 1.00 22.50 ? 385 ILE C CG2 1 ATOM 10774 C CD1 . ILE C 1 385 ? 307.190 188.378 9.352 1.00 28.35 ? 385 ILE C CD1 1 ATOM 10775 N N . ASP C 1 386 ? 309.371 191.809 13.047 1.00 27.40 ? 386 ASP C N 1 ATOM 10776 C CA . ASP C 1 386 ? 309.661 191.897 14.484 1.00 35.05 ? 386 ASP C CA 1 ATOM 10777 C C . ASP C 1 386 ? 309.874 193.322 14.995 1.00 34.61 ? 386 ASP C C 1 ATOM 10778 O O . ASP C 1 386 ? 309.758 193.586 16.195 1.00 36.66 ? 386 ASP C O 1 ATOM 10779 C CB . ASP C 1 386 ? 310.873 191.032 14.849 1.00 34.49 ? 386 ASP C CB 1 ATOM 10780 C CG . ASP C 1 386 ? 310.651 189.556 14.559 1.00 35.50 ? 386 ASP C CG 1 ATOM 10781 O OD1 . ASP C 1 386 ? 309.481 189.139 14.426 1.00 30.37 ? 386 ASP C OD1 1 ATOM 10782 O OD2 . ASP C 1 386 ? 311.653 188.811 14.458 1.00 41.33 ? 386 ASP C OD2 1 ATOM 10783 N N . LYS C 1 387 ? 310.204 194.241 14.094 1.00 29.29 ? 387 LYS C N 1 ATOM 10784 C CA . LYS C 1 387 ? 310.370 195.632 14.502 1.00 31.68 ? 387 LYS C CA 1 ATOM 10785 C C . LYS C 1 387 ? 309.009 196.288 14.765 1.00 30.57 ? 387 LYS C C 1 ATOM 10786 O O . LYS C 1 387 ? 308.938 197.348 15.381 1.00 28.03 ? 387 LYS C O 1 ATOM 10787 C CB . LYS C 1 387 ? 311.177 196.423 13.471 1.00 31.23 ? 387 LYS C CB 1 ATOM 10788 C CG . LYS C 1 387 ? 312.632 195.976 13.371 1.00 35.52 ? 387 LYS C CG 1 ATOM 10789 C CD . LYS C 1 387 ? 313.295 195.935 14.741 1.00 38.26 ? 387 LYS C CD 1 ATOM 10790 C CE . LYS C 1 387 ? 314.789 195.670 14.615 1.00 38.35 ? 387 LYS C CE 1 ATOM 10791 N NZ . LYS C 1 387 ? 315.469 195.745 15.937 1.00 40.75 ? 387 LYS C NZ 1 ATOM 10792 N N . MET C 1 388 ? 307.934 195.658 14.294 1.00 28.56 ? 388 MET C N 1 ATOM 10793 C CA . MET C 1 388 ? 306.586 196.122 14.623 1.00 29.69 ? 388 MET C CA 1 ATOM 10794 C C . MET C 1 388 ? 306.243 195.666 16.041 1.00 32.26 ? 388 MET C C 1 ATOM 10795 O O . MET C 1 388 ? 305.484 194.701 16.249 1.00 26.69 ? 388 MET C O 1 ATOM 10796 C CB . MET C 1 388 ? 305.553 195.619 13.606 1.00 26.02 ? 388 MET C CB 1 ATOM 10797 C CG . MET C 1 388 ? 304.139 196.181 13.811 1.00 26.52 ? 388 MET C CG 1 ATOM 10798 S SD . MET C 1 388 ? 304.038 197.985 13.656 1.00 26.96 ? 388 MET C SD 1 ATOM 10799 C CE . MET C 1 388 ? 304.116 198.151 11.865 1.00 20.39 ? 388 MET C CE 1 ATOM 10800 N N . ASN C 1 389 ? 306.829 196.370 17.006 1.00 34.51 ? 389 ASN C N 1 ATOM 10801 C CA . ASN C 1 389 ? 306.660 196.091 18.423 1.00 36.33 ? 389 ASN C CA 1 ATOM 10802 C C . ASN C 1 389 ? 305.835 197.216 19.019 1.00 33.58 ? 389 ASN C C 1 ATOM 10803 O O . ASN C 1 389 ? 306.361 198.290 19.308 1.00 27.95 ? 389 ASN C O 1 ATOM 10804 C CB . ASN C 1 389 ? 308.029 195.999 19.105 1.00 41.99 ? 389 ASN C CB 1 ATOM 10805 C CG . ASN C 1 389 ? 307.925 195.714 20.587 1.00 50.31 ? 389 ASN C CG 1 ATOM 10806 O OD1 . ASN C 1 389 ? 307.100 194.907 21.019 1.00 56.27 ? 389 ASN C OD1 1 ATOM 10807 N ND2 . ASN C 1 389 ? 308.763 196.378 21.377 1.00 55.69 ? 389 ASN C ND2 1 ATOM 10808 N N . THR C 1 390 ? 304.542 196.963 19.199 1.00 32.31 ? 390 THR C N 1 ATOM 10809 C CA . THR C 1 390 ? 303.566 198.039 19.339 1.00 31.89 ? 390 THR C CA 1 ATOM 10810 C C . THR C 1 390 ? 303.081 198.313 20.751 1.00 31.34 ? 390 THR C C 1 ATOM 10811 O O . THR C 1 390 ? 303.161 197.455 21.636 1.00 26.90 ? 390 THR C O 1 ATOM 10812 C CB . THR C 1 390 ? 302.319 197.740 18.489 1.00 31.99 ? 390 THR C CB 1 ATOM 10813 O OG1 . THR C 1 390 ? 301.810 196.442 18.834 1.00 26.56 ? 390 THR C OG1 1 ATOM 10814 C CG2 . THR C 1 390 ? 302.666 197.775 17.006 1.00 31.06 ? 390 THR C CG2 1 ATOM 10815 N N . GLN C 1 391 ? 302.531 199.509 20.940 1.00 27.52 ? 391 GLN C N 1 ATOM 10816 C CA . GLN C 1 391 ? 301.818 199.822 22.164 1.00 29.60 ? 391 GLN C CA 1 ATOM 10817 C C . GLN C 1 391 ? 300.544 198.982 22.183 1.00 28.10 ? 391 GLN C C 1 ATOM 10818 O O . GLN C 1 391 ? 300.002 198.643 21.128 1.00 29.48 ? 391 GLN C O 1 ATOM 10819 C CB . GLN C 1 391 ? 301.495 201.323 22.221 1.00 28.31 ? 391 GLN C CB 1 ATOM 10820 C CG . GLN C 1 391 ? 302.738 202.222 22.254 1.00 25.36 ? 391 GLN C CG 1 ATOM 10821 C CD . GLN C 1 391 ? 303.608 201.968 23.470 1.00 31.92 ? 391 GLN C CD 1 ATOM 10822 O OE1 . GLN C 1 391 ? 304.492 201.114 23.438 1.00 31.74 ? 391 GLN C OE1 1 ATOM 10823 N NE2 . GLN C 1 391 ? 303.375 202.724 24.547 1.00 31.05 ? 391 GLN C NE2 1 ATOM 10824 N N . PHE C 1 392 ? 300.088 198.624 23.378 1.00 27.57 ? 392 PHE C N 1 ATOM 10825 C CA . PHE C 1 392 ? 298.840 197.889 23.547 1.00 28.99 ? 392 PHE C CA 1 ATOM 10826 C C . PHE C 1 392 ? 297.698 198.612 22.823 1.00 31.04 ? 392 PHE C C 1 ATOM 10827 O O . PHE C 1 392 ? 297.514 199.823 22.979 1.00 29.82 ? 392 PHE C O 1 ATOM 10828 C CB . PHE C 1 392 ? 298.525 197.721 25.040 1.00 32.46 ? 392 PHE C CB 1 ATOM 10829 C CG . PHE C 1 392 ? 297.380 196.782 25.327 1.00 35.74 ? 392 PHE C CG 1 ATOM 10830 C CD1 . PHE C 1 392 ? 297.617 195.434 25.567 1.00 36.89 ? 392 PHE C CD1 1 ATOM 10831 C CD2 . PHE C 1 392 ? 296.069 197.249 25.366 1.00 36.78 ? 392 PHE C CD2 1 ATOM 10832 C CE1 . PHE C 1 392 ? 296.565 194.560 25.834 1.00 40.48 ? 392 PHE C CE1 1 ATOM 10833 C CE2 . PHE C 1 392 ? 295.011 196.385 25.628 1.00 38.60 ? 392 PHE C CE2 1 ATOM 10834 C CZ . PHE C 1 392 ? 295.261 195.036 25.864 1.00 38.33 ? 392 PHE C CZ 1 ATOM 10835 N N . GLU C 1 393 ? 296.963 197.871 22.001 1.00 30.55 ? 393 GLU C N 1 ATOM 10836 C CA . GLU C 1 393 ? 295.900 198.447 21.184 1.00 29.90 ? 393 GLU C CA 1 ATOM 10837 C C . GLU C 1 393 ? 294.575 198.443 21.948 1.00 34.07 ? 393 GLU C C 1 ATOM 10838 O O . GLU C 1 393 ? 294.221 197.447 22.590 1.00 26.74 ? 393 GLU C O 1 ATOM 10839 C CB . GLU C 1 393 ? 295.761 197.680 19.864 1.00 25.24 ? 393 GLU C CB 1 ATOM 10840 C CG . GLU C 1 393 ? 294.711 198.255 18.905 1.00 26.99 ? 393 GLU C CG 1 ATOM 10841 C CD . GLU C 1 393 ? 295.234 199.390 18.034 1.00 32.66 ? 393 GLU C CD 1 ATOM 10842 O OE1 . GLU C 1 393 ? 296.452 199.700 18.093 1.00 32.81 ? 393 GLU C OE1 1 ATOM 10843 O OE2 . GLU C 1 393 ? 294.418 199.969 17.275 1.00 27.47 ? 393 GLU C OE2 1 ATOM 10844 N N . SER C 1 394 ? 293.849 199.558 21.875 1.00 29.72 ? 394 SER C N 1 ATOM 10845 C CA . SER C 1 394 ? 292.608 199.718 22.624 1.00 29.58 ? 394 SER C CA 1 ATOM 10846 C C . SER C 1 394 ? 291.428 200.003 21.697 1.00 30.49 ? 394 SER C C 1 ATOM 10847 O O . SER C 1 394 ? 291.609 200.561 20.611 1.00 30.81 ? 394 SER C O 1 ATOM 10848 C CB . SER C 1 394 ? 292.754 200.857 23.638 1.00 34.15 ? 394 SER C CB 1 ATOM 10849 O OG . SER C 1 394 ? 291.523 201.125 24.282 1.00 41.95 ? 394 SER C OG 1 ATOM 10850 N N . THR C 1 395 ? 290.227 199.613 22.119 1.00 28.19 ? 395 THR C N 1 ATOM 10851 C CA . THR C 1 395 ? 289.020 199.934 21.365 1.00 26.84 ? 395 THR C CA 1 ATOM 10852 C C . THR C 1 395 ? 288.109 200.924 22.101 1.00 28.85 ? 395 THR C C 1 ATOM 10853 O O . THR C 1 395 ? 286.990 201.203 21.655 1.00 28.34 ? 395 THR C O 1 ATOM 10854 C CB . THR C 1 395 ? 288.213 198.667 20.991 1.00 30.26 ? 395 THR C CB 1 ATOM 10855 O OG1 . THR C 1 395 ? 287.192 199.016 20.050 1.00 32.61 ? 395 THR C OG1 1 ATOM 10856 C CG2 . THR C 1 395 ? 287.554 198.052 22.231 1.00 23.12 ? 395 THR C CG2 1 ATOM 10857 N N . ALA C 1 396 ? 288.585 201.468 23.217 1.00 27.51 ? 396 ALA C N 1 ATOM 10858 C CA . ALA C 1 396 ? 287.809 202.475 23.939 1.00 28.58 ? 396 ALA C CA 1 ATOM 10859 C C . ALA C 1 396 ? 287.937 203.812 23.213 1.00 26.59 ? 396 ALA C C 1 ATOM 10860 O O . ALA C 1 396 ? 288.903 204.560 23.411 1.00 24.64 ? 396 ALA C O 1 ATOM 10861 C CB . ALA C 1 396 ? 288.272 202.591 25.379 1.00 23.94 ? 396 ALA C CB 1 ATOM 10862 N N . LYS C 1 397 ? 286.976 204.088 22.340 1.00 24.59 ? 397 LYS C N 1 ATOM 10863 C CA . LYS C 1 397 ? 287.014 205.284 21.510 1.00 26.69 ? 397 LYS C CA 1 ATOM 10864 C C . LYS C 1 397 ? 285.660 205.981 21.499 1.00 30.30 ? 397 LYS C C 1 ATOM 10865 O O . LYS C 1 397 ? 285.238 206.515 20.474 1.00 29.56 ? 397 LYS C O 1 ATOM 10866 C CB . LYS C 1 397 ? 287.437 204.912 20.083 1.00 23.44 ? 397 LYS C CB 1 ATOM 10867 C CG . LYS C 1 397 ? 288.817 204.230 20.000 1.00 29.67 ? 397 LYS C CG 1 ATOM 10868 C CD . LYS C 1 397 ? 289.150 203.773 18.574 1.00 25.53 ? 397 LYS C CD 1 ATOM 10869 C CE . LYS C 1 397 ? 290.512 203.083 18.519 1.00 23.97 ? 397 LYS C CE 1 ATOM 10870 N NZ . LYS C 1 397 ? 290.916 202.737 17.120 1.00 21.16 ? 397 LYS C NZ 1 ATOM 10871 N N . GLU C 1 398 ? 284.980 205.967 22.641 1.00 27.96 ? 398 GLU C N 1 ATOM 10872 C CA . GLU C 1 398 ? 283.639 206.528 22.728 1.00 31.44 ? 398 GLU C CA 1 ATOM 10873 C C . GLU C 1 398 ? 283.580 207.807 23.553 1.00 29.96 ? 398 GLU C C 1 ATOM 10874 O O . GLU C 1 398 ? 284.364 208.015 24.482 1.00 23.99 ? 398 GLU C O 1 ATOM 10875 C CB . GLU C 1 398 ? 282.651 205.503 23.303 1.00 33.54 ? 398 GLU C CB 1 ATOM 10876 C CG . GLU C 1 398 ? 282.513 204.236 22.480 1.00 47.61 ? 398 GLU C CG 1 ATOM 10877 C CD . GLU C 1 398 ? 283.638 203.237 22.720 1.00 56.77 ? 398 GLU C CD 1 ATOM 10878 O OE1 . GLU C 1 398 ? 283.822 202.795 23.889 1.00 54.75 ? 398 GLU C OE1 1 ATOM 10879 O OE2 . GLU C 1 398 ? 284.338 202.901 21.732 1.00 48.39 ? 398 GLU C OE2 1 ATOM 10880 N N . PHE C 1 399 ? 282.627 208.658 23.196 1.00 30.22 ? 399 PHE C N 1 ATOM 10881 C CA . PHE C 1 399 ? 282.412 209.927 23.876 1.00 28.21 ? 399 PHE C CA 1 ATOM 10882 C C . PHE C 1 399 ? 280.915 210.073 24.045 1.00 26.87 ? 399 PHE C C 1 ATOM 10883 O O . PHE C 1 399 ? 280.160 209.345 23.400 1.00 24.36 ? 399 PHE C O 1 ATOM 10884 C CB . PHE C 1 399 ? 283.044 211.054 23.057 1.00 22.99 ? 399 PHE C CB 1 ATOM 10885 C CG . PHE C 1 399 ? 284.518 210.862 22.863 1.00 27.89 ? 399 PHE C CG 1 ATOM 10886 C CD1 . PHE C 1 399 ? 285.421 211.377 23.786 1.00 23.65 ? 399 PHE C CD1 1 ATOM 10887 C CD2 . PHE C 1 399 ? 285.002 210.087 21.814 1.00 25.56 ? 399 PHE C CD2 1 ATOM 10888 C CE1 . PHE C 1 399 ? 286.787 211.160 23.639 1.00 30.04 ? 399 PHE C CE1 1 ATOM 10889 C CE2 . PHE C 1 399 ? 286.367 209.860 21.665 1.00 28.73 ? 399 PHE C CE2 1 ATOM 10890 C CZ . PHE C 1 399 ? 287.258 210.403 22.572 1.00 29.70 ? 399 PHE C CZ 1 ATOM 10891 N N . ASN C 1 400 ? 280.465 210.965 24.919 1.00 34.12 ? 400 ASN C N 1 ATOM 10892 C CA . ASN C 1 400 ? 279.023 211.070 25.127 1.00 36.28 ? 400 ASN C CA 1 ATOM 10893 C C . ASN C 1 400 ? 278.319 211.677 23.910 1.00 33.91 ? 400 ASN C C 1 ATOM 10894 O O . ASN C 1 400 ? 278.978 212.188 22.994 1.00 31.27 ? 400 ASN C O 1 ATOM 10895 C CB . ASN C 1 400 ? 278.659 211.750 26.461 1.00 42.33 ? 400 ASN C CB 1 ATOM 10896 C CG . ASN C 1 400 ? 279.002 213.227 26.493 1.00 51.78 ? 400 ASN C CG 1 ATOM 10897 O OD1 . ASN C 1 400 ? 278.868 213.928 25.494 1.00 51.25 ? 400 ASN C OD1 1 ATOM 10898 N ND2 . ASN C 1 400 ? 279.444 213.711 27.656 1.00 50.35 ? 400 ASN C ND2 1 ATOM 10899 N N . LYS C 1 401 ? 276.994 211.600 23.887 1.00 36.02 ? 401 LYS C N 1 ATOM 10900 C CA . LYS C 1 401 ? 276.239 211.977 22.696 1.00 37.86 ? 401 LYS C CA 1 ATOM 10901 C C . LYS C 1 401 ? 276.226 213.486 22.432 1.00 33.81 ? 401 LYS C C 1 ATOM 10902 O O . LYS C 1 401 ? 275.866 213.928 21.335 1.00 40.58 ? 401 LYS C O 1 ATOM 10903 C CB . LYS C 1 401 ? 274.827 211.386 22.749 1.00 48.48 ? 401 LYS C CB 1 ATOM 10904 C CG . LYS C 1 401 ? 274.059 211.725 24.016 1.00 54.01 ? 401 LYS C CG 1 ATOM 10905 C CD . LYS C 1 401 ? 272.803 210.864 24.138 1.00 63.09 ? 401 LYS C CD 1 ATOM 10906 C CE . LYS C 1 401 ? 272.450 210.594 25.599 1.00 69.83 ? 401 LYS C CE 1 ATOM 10907 N NZ . LYS C 1 401 ? 272.180 211.843 26.367 1.00 72.89 ? 401 LYS C NZ 1 ATOM 10908 N N . ILE C 1 402 ? 276.631 214.273 23.427 1.00 25.97 ? 402 ILE C N 1 ATOM 10909 C CA . ILE C 1 402 ? 276.784 215.713 23.231 1.00 26.18 ? 402 ILE C CA 1 ATOM 10910 C C . ILE C 1 402 ? 278.237 216.087 22.921 1.00 24.82 ? 402 ILE C C 1 ATOM 10911 O O . ILE C 1 402 ? 278.631 217.251 23.048 1.00 27.78 ? 402 ILE C O 1 ATOM 10912 C CB . ILE C 1 402 ? 276.223 216.534 24.427 1.00 32.05 ? 402 ILE C CB 1 ATOM 10913 C CG1 . ILE C 1 402 ? 277.099 216.387 25.671 1.00 34.49 ? 402 ILE C CG1 1 ATOM 10914 C CG2 . ILE C 1 402 ? 274.797 216.096 24.752 1.00 35.51 ? 402 ILE C CG2 1 ATOM 10915 C CD1 . ILE C 1 402 ? 276.701 217.323 26.816 1.00 37.63 ? 402 ILE C CD1 1 ATOM 10916 N N . GLU C 1 403 ? 279.025 215.093 22.507 1.00 26.10 ? 403 GLU C N 1 ATOM 10917 C CA . GLU C 1 403 ? 280.452 215.292 22.222 1.00 28.74 ? 403 GLU C CA 1 ATOM 10918 C C . GLU C 1 403 ? 280.843 214.771 20.836 1.00 23.84 ? 403 GLU C C 1 ATOM 10919 O O . GLU C 1 403 ? 281.909 214.178 20.660 1.00 24.67 ? 403 GLU C O 1 ATOM 10920 C CB . GLU C 1 403 ? 281.308 214.594 23.293 1.00 29.53 ? 403 GLU C CB 1 ATOM 10921 C CG . GLU C 1 403 ? 281.384 215.329 24.637 1.00 31.23 ? 403 GLU C CG 1 ATOM 10922 C CD . GLU C 1 403 ? 282.038 214.497 25.739 1.00 28.39 ? 403 GLU C CD 1 ATOM 10923 O OE1 . GLU C 1 403 ? 282.147 213.256 25.585 1.00 27.81 ? 403 GLU C OE1 1 ATOM 10924 O OE2 . GLU C 1 403 ? 282.437 215.087 26.768 1.00 33.67 ? 403 GLU C OE2 1 ATOM 10925 N N . MET C 1 404 ? 279.990 214.984 19.843 1.00 22.36 ? 404 MET C N 1 ATOM 10926 C CA . MET C 1 404 ? 280.262 214.428 18.517 1.00 21.18 ? 404 MET C CA 1 ATOM 10927 C C . MET C 1 404 ? 281.544 215.011 17.908 1.00 25.64 ? 404 MET C C 1 ATOM 10928 O O . MET C 1 404 ? 282.253 214.317 17.175 1.00 25.36 ? 404 MET C O 1 ATOM 10929 C CB . MET C 1 404 ? 279.056 214.610 17.594 1.00 21.94 ? 404 MET C CB 1 ATOM 10930 C CG . MET C 1 404 ? 277.839 213.766 18.009 1.00 27.57 ? 404 MET C CG 1 ATOM 10931 S SD . MET C 1 404 ? 278.187 211.992 17.984 1.00 43.13 ? 404 MET C SD 1 ATOM 10932 C CE . MET C 1 404 ? 276.647 211.327 18.633 1.00 96.59 ? 404 MET C CE 1 ATOM 10933 N N . ARG C 1 405 ? 281.859 216.266 18.240 1.00 24.77 ? 405 ARG C N 1 ATOM 10934 C CA . ARG C 1 405 ? 283.096 216.900 17.766 1.00 26.14 ? 405 ARG C CA 1 ATOM 10935 C C . ARG C 1 405 ? 284.357 216.166 18.239 1.00 22.56 ? 405 ARG C C 1 ATOM 10936 O O . ARG C 1 405 ? 285.355 216.109 17.514 1.00 25.69 ? 405 ARG C O 1 ATOM 10937 C CB . ARG C 1 405 ? 283.146 218.379 18.186 1.00 23.10 ? 405 ARG C CB 1 ATOM 10938 C CG . ARG C 1 405 ? 283.125 218.596 19.701 1.00 23.59 ? 405 ARG C CG 1 ATOM 10939 C CD . ARG C 1 405 ? 282.620 219.995 20.087 1.00 25.34 ? 405 ARG C CD 1 ATOM 10940 N NE . ARG C 1 405 ? 282.397 220.058 21.532 1.00 22.28 ? 405 ARG C NE 1 ATOM 10941 C CZ . ARG C 1 405 ? 281.343 219.522 22.140 1.00 25.73 ? 405 ARG C CZ 1 ATOM 10942 N NH1 . ARG C 1 405 ? 280.399 218.909 21.425 1.00 21.15 ? 405 ARG C NH1 1 ATOM 10943 N NH2 . ARG C 1 405 ? 281.228 219.599 23.459 1.00 22.07 ? 405 ARG C NH2 1 ATOM 10944 N N . ILE C 1 406 ? 284.306 215.592 19.439 1.00 20.70 ? 406 ILE C N 1 ATOM 10945 C CA . ILE C 1 406 ? 285.456 214.869 19.976 1.00 21.97 ? 406 ILE C CA 1 ATOM 10946 C C . ILE C 1 406 ? 285.558 213.489 19.330 1.00 21.73 ? 406 ILE C C 1 ATOM 10947 O O . ILE C 1 406 ? 286.650 213.035 19.000 1.00 22.25 ? 406 ILE C O 1 ATOM 10948 C CB . ILE C 1 406 ? 285.378 214.706 21.510 1.00 25.80 ? 406 ILE C CB 1 ATOM 10949 C CG1 . ILE C 1 406 ? 285.016 216.031 22.184 1.00 24.98 ? 406 ILE C CG1 1 ATOM 10950 C CG2 . ILE C 1 406 ? 286.696 214.196 22.062 1.00 26.77 ? 406 ILE C CG2 1 ATOM 10951 C CD1 . ILE C 1 406 ? 284.941 215.928 23.702 1.00 26.44 ? 406 ILE C CD1 1 ATOM 10952 N N . LYS C 1 407 ? 284.413 212.835 19.137 1.00 25.14 ? 407 LYS C N 1 ATOM 10953 C CA . LYS C 1 407 ? 284.373 211.564 18.421 1.00 24.30 ? 407 LYS C CA 1 ATOM 10954 C C . LYS C 1 407 ? 284.928 211.771 17.018 1.00 25.25 ? 407 LYS C C 1 ATOM 10955 O O . LYS C 1 407 ? 285.690 210.942 16.519 1.00 24.28 ? 407 LYS C O 1 ATOM 10956 C CB . LYS C 1 407 ? 282.943 211.012 18.355 1.00 21.58 ? 407 LYS C CB 1 ATOM 10957 C CG . LYS C 1 407 ? 282.791 209.706 17.559 1.00 24.59 ? 407 LYS C CG 1 ATOM 10958 C CD . LYS C 1 407 ? 283.754 208.604 18.065 1.00 29.86 ? 407 LYS C CD 1 ATOM 10959 C CE . LYS C 1 407 ? 283.475 207.265 17.368 1.00 28.83 ? 407 LYS C CE 1 ATOM 10960 N NZ . LYS C 1 407 ? 284.340 206.158 17.891 1.00 25.23 ? 407 LYS C NZ 1 ATOM 10961 N N . HIS C 1 408 ? 284.571 212.890 16.394 1.00 22.28 ? 408 HIS C N 1 ATOM 10962 C CA . HIS C 1 408 ? 285.108 213.189 15.073 1.00 26.77 ? 408 HIS C CA 1 ATOM 10963 C C . HIS C 1 408 ? 286.623 213.369 15.122 1.00 24.04 ? 408 HIS C C 1 ATOM 10964 O O . HIS C 1 408 ? 287.334 212.946 14.204 1.00 24.52 ? 408 HIS C O 1 ATOM 10965 C CB . HIS C 1 408 ? 284.461 214.424 14.458 1.00 26.33 ? 408 HIS C CB 1 ATOM 10966 C CG . HIS C 1 408 ? 285.076 214.825 13.158 1.00 23.71 ? 408 HIS C CG 1 ATOM 10967 N ND1 . HIS C 1 408 ? 285.758 216.009 12.986 1.00 24.13 ? 408 HIS C ND1 1 ATOM 10968 C CD2 . HIS C 1 408 ? 285.147 214.171 11.971 1.00 20.37 ? 408 HIS C CD2 1 ATOM 10969 C CE1 . HIS C 1 408 ? 286.200 216.081 11.742 1.00 25.03 ? 408 HIS C CE1 1 ATOM 10970 N NE2 . HIS C 1 408 ? 285.848 214.980 11.109 1.00 25.62 ? 408 HIS C NE2 1 ATOM 10971 N N . LEU C 1 409 ? 287.115 213.999 16.185 1.00 20.43 ? 409 LEU C N 1 ATOM 10972 C CA . LEU C 1 409 ? 288.560 214.121 16.365 1.00 25.53 ? 409 LEU C CA 1 ATOM 10973 C C . LEU C 1 409 ? 289.182 212.735 16.481 1.00 24.25 ? 409 LEU C C 1 ATOM 10974 O O . LEU C 1 409 ? 290.208 212.456 15.861 1.00 25.12 ? 409 LEU C O 1 ATOM 10975 C CB . LEU C 1 409 ? 288.895 214.969 17.593 1.00 23.74 ? 409 LEU C CB 1 ATOM 10976 C CG . LEU C 1 409 ? 290.382 215.027 17.967 1.00 24.95 ? 409 LEU C CG 1 ATOM 10977 C CD1 . LEU C 1 409 ? 291.190 215.575 16.799 1.00 20.47 ? 409 LEU C CD1 1 ATOM 10978 C CD2 . LEU C 1 409 ? 290.603 215.878 19.229 1.00 16.87 ? 409 LEU C CD2 1 ATOM 10979 N N . SER C 1 410 ? 288.546 211.864 17.260 1.00 24.07 ? 410 SER C N 1 ATOM 10980 C CA . SER C 1 410 ? 289.003 210.483 17.394 1.00 23.34 ? 410 SER C CA 1 ATOM 10981 C C . SER C 1 410 ? 289.006 209.746 16.054 1.00 23.23 ? 410 SER C C 1 ATOM 10982 O O . SER C 1 410 ? 289.944 209.002 15.750 1.00 26.30 ? 410 SER C O 1 ATOM 10983 C CB . SER C 1 410 ? 288.130 209.732 18.399 1.00 22.27 ? 410 SER C CB 1 ATOM 10984 O OG . SER C 1 410 ? 288.575 208.393 18.544 1.00 24.26 ? 410 SER C OG 1 ATOM 10985 N N . ASP C 1 411 ? 287.958 209.960 15.260 1.00 19.82 ? 411 ASP C N 1 ATOM 10986 C CA . ASP C 1 411 ? 287.842 209.312 13.957 1.00 23.90 ? 411 ASP C CA 1 ATOM 10987 C C . ASP C 1 411 ? 288.928 209.772 12.987 1.00 24.03 ? 411 ASP C C 1 ATOM 10988 O O . ASP C 1 411 ? 289.485 208.962 12.245 1.00 28.22 ? 411 ASP C O 1 ATOM 10989 C CB . ASP C 1 411 ? 286.467 209.560 13.327 1.00 24.10 ? 411 ASP C CB 1 ATOM 10990 C CG . ASP C 1 411 ? 285.330 208.908 14.102 1.00 29.22 ? 411 ASP C CG 1 ATOM 10991 O OD1 . ASP C 1 411 ? 285.578 208.003 14.931 1.00 28.82 ? 411 ASP C OD1 1 ATOM 10992 O OD2 . ASP C 1 411 ? 284.168 209.302 13.863 1.00 31.24 ? 411 ASP C OD2 1 ATOM 10993 N N . ARG C 1 412 ? 289.228 211.067 12.981 1.00 20.92 ? 412 ARG C N 1 ATOM 10994 C CA . ARG C 1 412 ? 290.199 211.571 12.015 1.00 26.91 ? 412 ARG C CA 1 ATOM 10995 C C . ARG C 1 412 ? 291.622 211.268 12.471 1.00 21.28 ? 412 ARG C C 1 ATOM 10996 O O . ARG C 1 412 ? 292.532 211.152 11.645 1.00 23.50 ? 412 ARG C O 1 ATOM 10997 C CB . ARG C 1 412 ? 289.995 213.060 11.686 1.00 24.63 ? 412 ARG C CB 1 ATOM 10998 C CG . ARG C 1 412 ? 290.434 214.020 12.780 1.00 23.08 ? 412 ARG C CG 1 ATOM 10999 C CD . ARG C 1 412 ? 290.217 215.472 12.345 1.00 23.82 ? 412 ARG C CD 1 ATOM 11000 N NE . ARG C 1 412 ? 290.903 216.381 13.259 1.00 20.53 ? 412 ARG C NE 1 ATOM 11001 C CZ . ARG C 1 412 ? 292.182 216.716 13.128 1.00 22.81 ? 412 ARG C CZ 1 ATOM 11002 N NH1 . ARG C 1 412 ? 292.889 216.224 12.112 1.00 17.71 ? 412 ARG C NH1 1 ATOM 11003 N NH2 . ARG C 1 412 ? 292.754 217.533 14.004 1.00 19.85 ? 412 ARG C NH2 1 ATOM 11004 N N . VAL C 1 413 ? 291.813 211.126 13.779 1.00 22.60 ? 413 VAL C N 1 ATOM 11005 C CA . VAL C 1 413 ? 293.081 210.609 14.283 1.00 24.92 ? 413 VAL C CA 1 ATOM 11006 C C . VAL C 1 413 ? 293.340 209.234 13.670 1.00 25.59 ? 413 VAL C C 1 ATOM 11007 O O . VAL C 1 413 ? 294.436 208.973 13.168 1.00 24.19 ? 413 VAL C O 1 ATOM 11008 C CB . VAL C 1 413 ? 293.108 210.507 15.827 1.00 23.48 ? 413 VAL C CB 1 ATOM 11009 C CG1 . VAL C 1 413 ? 294.238 209.574 16.294 1.00 17.37 ? 413 VAL C CG1 1 ATOM 11010 C CG2 . VAL C 1 413 ? 293.268 211.891 16.456 1.00 20.61 ? 413 VAL C CG2 1 ATOM 11011 N N . ASP C 1 414 ? 292.325 208.370 13.678 1.00 23.85 ? 414 ASP C N 1 ATOM 11012 C CA . ASP C 1 414 ? 292.497 207.012 13.156 1.00 26.61 ? 414 ASP C CA 1 ATOM 11013 C C . ASP C 1 414 ? 292.619 206.981 11.629 1.00 27.95 ? 414 ASP C C 1 ATOM 11014 O O . ASP C 1 414 ? 293.394 206.191 11.085 1.00 25.65 ? 414 ASP C O 1 ATOM 11015 C CB . ASP C 1 414 ? 291.378 206.079 13.642 1.00 26.71 ? 414 ASP C CB 1 ATOM 11016 C CG . ASP C 1 414 ? 291.549 205.660 15.098 1.00 26.30 ? 414 ASP C CG 1 ATOM 11017 O OD1 . ASP C 1 414 ? 292.661 205.828 15.641 1.00 24.72 ? 414 ASP C OD1 1 ATOM 11018 O OD2 . ASP C 1 414 ? 290.573 205.153 15.698 1.00 26.49 ? 414 ASP C OD2 1 ATOM 11019 N N . ASP C 1 415 ? 291.853 207.828 10.945 1.00 17.86 ? 415 ASP C N 1 ATOM 11020 C CA . ASP C 1 415 ? 292.039 208.025 9.510 1.00 27.19 ? 415 ASP C CA 1 ATOM 11021 C C . ASP C 1 415 ? 293.470 208.462 9.212 1.00 26.04 ? 415 ASP C C 1 ATOM 11022 O O . ASP C 1 415 ? 294.076 208.028 8.231 1.00 29.01 ? 415 ASP C O 1 ATOM 11023 C CB . ASP C 1 415 ? 291.068 209.081 8.974 1.00 29.09 ? 415 ASP C CB 1 ATOM 11024 C CG . ASP C 1 415 ? 289.675 208.543 8.766 1.00 27.06 ? 415 ASP C CG 1 ATOM 11025 O OD1 . ASP C 1 415 ? 289.513 207.308 8.665 1.00 30.97 ? 415 ASP C OD1 1 ATOM 11026 O OD2 . ASP C 1 415 ? 288.740 209.364 8.722 1.00 32.80 ? 415 ASP C OD2 1 ATOM 11027 N N . GLY C 1 416 ? 293.996 209.330 10.069 1.00 24.34 ? 416 GLY C N 1 ATOM 11028 C CA . GLY C 1 416 ? 295.340 209.843 9.900 1.00 26.87 ? 416 GLY C CA 1 ATOM 11029 C C . GLY C 1 416 ? 296.375 208.740 9.980 1.00 27.70 ? 416 GLY C C 1 ATOM 11030 O O . GLY C 1 416 ? 297.240 208.622 9.106 1.00 23.71 ? 416 GLY C O 1 ATOM 11031 N N . PHE C 1 417 ? 296.280 207.910 11.013 1.00 24.81 ? 417 PHE C N 1 ATOM 11032 C CA . PHE C 1 417 ? 297.227 206.816 11.157 1.00 21.65 ? 417 PHE C CA 1 ATOM 11033 C C . PHE C 1 417 ? 297.019 205.751 10.084 1.00 24.25 ? 417 PHE C C 1 ATOM 11034 O O . PHE C 1 417 ? 297.984 205.144 9.612 1.00 21.22 ? 417 PHE C O 1 ATOM 11035 C CB . PHE C 1 417 ? 297.162 206.214 12.557 1.00 21.38 ? 417 PHE C CB 1 ATOM 11036 C CG . PHE C 1 417 ? 297.839 207.054 13.605 1.00 26.82 ? 417 PHE C CG 1 ATOM 11037 C CD1 . PHE C 1 417 ? 299.205 207.311 13.533 1.00 23.51 ? 417 PHE C CD1 1 ATOM 11038 C CD2 . PHE C 1 417 ? 297.111 207.584 14.666 1.00 26.38 ? 417 PHE C CD2 1 ATOM 11039 C CE1 . PHE C 1 417 ? 299.836 208.091 14.502 1.00 22.73 ? 417 PHE C CE1 1 ATOM 11040 C CE2 . PHE C 1 417 ? 297.732 208.361 15.642 1.00 24.01 ? 417 PHE C CE2 1 ATOM 11041 C CZ . PHE C 1 417 ? 299.099 208.617 15.557 1.00 23.71 ? 417 PHE C CZ 1 ATOM 11042 N N . LEU C 1 418 ? 295.768 205.541 9.683 1.00 20.98 ? 418 LEU C N 1 ATOM 11043 C CA . LEU C 1 418 ? 295.471 204.597 8.613 1.00 22.18 ? 418 LEU C CA 1 ATOM 11044 C C . LEU C 1 418 ? 296.180 205.015 7.325 1.00 28.79 ? 418 LEU C C 1 ATOM 11045 O O . LEU C 1 418 ? 296.739 204.174 6.618 1.00 25.32 ? 418 LEU C O 1 ATOM 11046 C CB . LEU C 1 418 ? 293.958 204.494 8.387 1.00 22.03 ? 418 LEU C CB 1 ATOM 11047 C CG . LEU C 1 418 ? 293.491 203.732 7.145 1.00 27.44 ? 418 LEU C CG 1 ATOM 11048 C CD1 . LEU C 1 418 ? 293.984 202.285 7.197 1.00 21.75 ? 418 LEU C CD1 1 ATOM 11049 C CD2 . LEU C 1 418 ? 291.958 203.773 7.017 1.00 30.04 ? 418 LEU C CD2 1 ATOM 11050 N N . ASP C 1 419 ? 296.176 206.310 7.023 1.00 26.81 ? 419 ASP C N 1 ATOM 11051 C CA . ASP C 1 419 ? 296.826 206.782 5.804 1.00 25.23 ? 419 ASP C CA 1 ATOM 11052 C C . ASP C 1 419 ? 298.347 206.677 5.890 1.00 23.44 ? 419 ASP C C 1 ATOM 11053 O O . ASP C 1 419 ? 299.005 206.396 4.886 1.00 21.53 ? 419 ASP C O 1 ATOM 11054 C CB . ASP C 1 419 ? 296.401 208.217 5.473 1.00 23.53 ? 419 ASP C CB 1 ATOM 11055 C CG . ASP C 1 419 ? 295.050 208.281 4.781 1.00 28.37 ? 419 ASP C CG 1 ATOM 11056 O OD1 . ASP C 1 419 ? 294.546 207.219 4.351 1.00 28.24 ? 419 ASP C OD1 1 ATOM 11057 O OD2 . ASP C 1 419 ? 294.493 209.400 4.661 1.00 25.86 ? 419 ASP C OD2 1 ATOM 11058 N N . VAL C 1 420 ? 298.903 206.902 7.083 1.00 21.05 ? 420 VAL C N 1 ATOM 11059 C CA . VAL C 1 420 ? 300.347 206.758 7.292 1.00 23.71 ? 420 VAL C CA 1 ATOM 11060 C C . VAL C 1 420 ? 300.810 205.316 7.089 1.00 29.65 ? 420 VAL C C 1 ATOM 11061 O O . VAL C 1 420 ? 301.740 205.052 6.319 1.00 26.19 ? 420 VAL C O 1 ATOM 11062 C CB . VAL C 1 420 ? 300.783 207.227 8.696 1.00 24.01 ? 420 VAL C CB 1 ATOM 11063 C CG1 . VAL C 1 420 ? 302.236 206.818 8.971 1.00 20.21 ? 420 VAL C CG1 1 ATOM 11064 C CG2 . VAL C 1 420 ? 300.625 208.746 8.838 1.00 22.83 ? 420 VAL C CG2 1 ATOM 11065 N N . TRP C 1 421 ? 300.156 204.385 7.781 1.00 25.04 ? 421 TRP C N 1 ATOM 11066 C CA . TRP C 1 421 ? 300.560 202.988 7.732 1.00 25.51 ? 421 TRP C CA 1 ATOM 11067 C C . TRP C 1 421 ? 300.324 202.369 6.360 1.00 29.62 ? 421 TRP C C 1 ATOM 11068 O O . TRP C 1 421 ? 301.152 201.600 5.875 1.00 32.04 ? 421 TRP C O 1 ATOM 11069 C CB . TRP C 1 421 ? 299.865 202.180 8.830 1.00 24.97 ? 421 TRP C CB 1 ATOM 11070 C CG . TRP C 1 421 ? 300.399 202.472 10.214 1.00 28.00 ? 421 TRP C CG 1 ATOM 11071 C CD1 . TRP C 1 421 ? 299.716 203.027 11.259 1.00 28.04 ? 421 TRP C CD1 1 ATOM 11072 C CD2 . TRP C 1 421 ? 301.732 202.235 10.689 1.00 25.88 ? 421 TRP C CD2 1 ATOM 11073 N NE1 . TRP C 1 421 ? 300.538 203.136 12.359 1.00 25.82 ? 421 TRP C NE1 1 ATOM 11074 C CE2 . TRP C 1 421 ? 301.784 202.659 12.033 1.00 25.59 ? 421 TRP C CE2 1 ATOM 11075 C CE3 . TRP C 1 421 ? 302.890 201.704 10.107 1.00 29.25 ? 421 TRP C CE3 1 ATOM 11076 C CZ2 . TRP C 1 421 ? 302.945 202.566 12.808 1.00 23.88 ? 421 TRP C CZ2 1 ATOM 11077 C CZ3 . TRP C 1 421 ? 304.042 201.612 10.873 1.00 27.58 ? 421 TRP C CZ3 1 ATOM 11078 C CH2 . TRP C 1 421 ? 304.061 202.042 12.211 1.00 29.10 ? 421 TRP C CH2 1 ATOM 11079 N N . SER C 1 422 ? 299.212 202.729 5.725 1.00 26.86 ? 422 SER C N 1 ATOM 11080 C CA . SER C 1 422 ? 298.888 202.187 4.408 1.00 25.93 ? 422 SER C CA 1 ATOM 11081 C C . SER C 1 422 ? 299.935 202.576 3.374 1.00 27.77 ? 422 SER C C 1 ATOM 11082 O O . SER C 1 422 ? 300.439 201.724 2.642 1.00 24.69 ? 422 SER C O 1 ATOM 11083 C CB . SER C 1 422 ? 297.507 202.646 3.943 1.00 21.74 ? 422 SER C CB 1 ATOM 11084 O OG . SER C 1 422 ? 296.486 202.160 4.802 1.00 24.15 ? 422 SER C OG 1 ATOM 11085 N N . TYR C 1 423 ? 300.263 203.864 3.312 1.00 25.37 ? 423 TYR C N 1 ATOM 11086 C CA . TYR C 1 423 ? 301.217 204.348 2.321 1.00 28.55 ? 423 TYR C CA 1 ATOM 11087 C C . TYR C 1 423 ? 302.608 203.781 2.579 1.00 28.54 ? 423 TYR C C 1 ATOM 11088 O O . TYR C 1 423 ? 303.287 203.333 1.652 1.00 32.31 ? 423 TYR C O 1 ATOM 11089 C CB . TYR C 1 423 ? 301.255 205.876 2.317 1.00 29.37 ? 423 TYR C CB 1 ATOM 11090 C CG . TYR C 1 423 ? 302.129 206.479 1.234 1.00 28.96 ? 423 TYR C CG 1 ATOM 11091 C CD1 . TYR C 1 423 ? 301.666 206.592 -0.071 1.00 27.67 ? 423 TYR C CD1 1 ATOM 11092 C CD2 . TYR C 1 423 ? 303.394 206.975 1.524 1.00 24.64 ? 423 TYR C CD2 1 ATOM 11093 C CE1 . TYR C 1 423 ? 302.449 207.153 -1.069 1.00 26.25 ? 423 TYR C CE1 1 ATOM 11094 C CE2 . TYR C 1 423 ? 304.186 207.543 0.533 1.00 27.08 ? 423 TYR C CE2 1 ATOM 11095 C CZ . TYR C 1 423 ? 303.706 207.627 -0.760 1.00 30.07 ? 423 TYR C CZ 1 ATOM 11096 O OH . TYR C 1 423 ? 304.485 208.189 -1.746 1.00 28.95 ? 423 TYR C OH 1 ATOM 11097 N N . ASN C 1 424 ? 303.024 203.796 3.841 1.00 24.99 ? 424 ASN C N 1 ATOM 11098 C CA . ASN C 1 424 ? 304.356 203.326 4.197 1.00 27.88 ? 424 ASN C CA 1 ATOM 11099 C C . ASN C 1 424 ? 304.528 201.820 4.011 1.00 27.08 ? 424 ASN C C 1 ATOM 11100 O O . ASN C 1 424 ? 305.560 201.372 3.518 1.00 24.46 ? 424 ASN C O 1 ATOM 11101 C CB . ASN C 1 424 ? 304.732 203.751 5.616 1.00 31.15 ? 424 ASN C CB 1 ATOM 11102 C CG . ASN C 1 424 ? 304.938 205.253 5.738 1.00 42.53 ? 424 ASN C CG 1 ATOM 11103 O OD1 . ASN C 1 424 ? 305.096 205.955 4.737 1.00 46.81 ? 424 ASN C OD1 1 ATOM 11104 N ND2 . ASN C 1 424 ? 304.952 205.750 6.971 1.00 43.54 ? 424 ASN C ND2 1 ATOM 11105 N N . ALA C 1 425 ? 303.515 201.043 4.387 1.00 24.82 ? 425 ALA C N 1 ATOM 11106 C CA . ALA C 1 425 ? 303.569 199.592 4.207 1.00 27.89 ? 425 ALA C CA 1 ATOM 11107 C C . ALA C 1 425 ? 303.629 199.248 2.724 1.00 31.71 ? 425 ALA C C 1 ATOM 11108 O O . ALA C 1 425 ? 304.433 198.422 2.287 1.00 32.11 ? 425 ALA C O 1 ATOM 11109 C CB . ALA C 1 425 ? 302.360 198.926 4.857 1.00 24.54 ? 425 ALA C CB 1 ATOM 11110 N N . GLU C 1 426 ? 302.769 199.897 1.952 1.00 30.85 ? 426 GLU C N 1 ATOM 11111 C CA . GLU C 1 426 ? 302.726 199.688 0.512 1.00 33.70 ? 426 GLU C CA 1 ATOM 11112 C C . GLU C 1 426 ? 304.071 200.004 -0.165 1.00 35.90 ? 426 GLU C C 1 ATOM 11113 O O . GLU C 1 426 ? 304.563 199.217 -0.974 1.00 33.30 ? 426 GLU C O 1 ATOM 11114 C CB . GLU C 1 426 ? 301.611 200.537 -0.084 1.00 37.76 ? 426 GLU C CB 1 ATOM 11115 C CG . GLU C 1 426 ? 301.095 200.028 -1.392 1.00 52.29 ? 426 GLU C CG 1 ATOM 11116 C CD . GLU C 1 426 ? 299.981 199.009 -1.259 1.00 51.71 ? 426 GLU C CD 1 ATOM 11117 O OE1 . GLU C 1 426 ? 298.956 199.312 -0.609 1.00 45.60 ? 426 GLU C OE1 1 ATOM 11118 O OE2 . GLU C 1 426 ? 300.125 197.907 -1.825 1.00 59.60 ? 426 GLU C OE2 1 ATOM 11119 N N . LEU C 1 427 ? 304.670 201.143 0.177 1.00 31.03 ? 427 LEU C N 1 ATOM 11120 C CA . LEU C 1 427 ? 305.959 201.521 -0.404 1.00 33.09 ? 427 LEU C CA 1 ATOM 11121 C C . LEU C 1 427 ? 307.133 200.679 0.101 1.00 29.53 ? 427 LEU C C 1 ATOM 11122 O O . LEU C 1 427 ? 308.071 200.422 -0.650 1.00 27.09 ? 427 LEU C O 1 ATOM 11123 C CB . LEU C 1 427 ? 306.240 203.010 -0.203 1.00 34.51 ? 427 LEU C CB 1 ATOM 11124 C CG . LEU C 1 427 ? 305.943 203.842 -1.449 1.00 40.00 ? 427 LEU C CG 1 ATOM 11125 C CD1 . LEU C 1 427 ? 304.491 203.699 -1.845 1.00 42.95 ? 427 LEU C CD1 1 ATOM 11126 C CD2 . LEU C 1 427 ? 306.278 205.287 -1.203 1.00 37.04 ? 427 LEU C CD2 1 ATOM 11127 N N . LEU C 1 428 ? 307.074 200.264 1.366 1.00 25.91 ? 428 LEU C N 1 ATOM 11128 C CA . LEU C 1 428 ? 308.066 199.364 1.940 1.00 28.02 ? 428 LEU C CA 1 ATOM 11129 C C . LEU C 1 428 ? 308.156 198.095 1.105 1.00 29.89 ? 428 LEU C C 1 ATOM 11130 O O . LEU C 1 428 ? 309.251 197.633 0.775 1.00 29.39 ? 428 LEU C O 1 ATOM 11131 C CB . LEU C 1 428 ? 307.687 199.017 3.387 1.00 35.40 ? 428 LEU C CB 1 ATOM 11132 C CG . LEU C 1 428 ? 308.586 198.168 4.302 1.00 38.95 ? 428 LEU C CG 1 ATOM 11133 C CD1 . LEU C 1 428 ? 308.116 198.323 5.733 1.00 40.24 ? 428 LEU C CD1 1 ATOM 11134 C CD2 . LEU C 1 428 ? 308.576 196.690 3.935 1.00 37.18 ? 428 LEU C CD2 1 ATOM 11135 N N . VAL C 1 429 ? 306.997 197.528 0.780 1.00 28.96 ? 429 VAL C N 1 ATOM 11136 C CA . VAL C 1 429 ? 306.945 196.281 0.030 1.00 31.20 ? 429 VAL C CA 1 ATOM 11137 C C . VAL C 1 429 ? 307.479 196.453 -1.391 1.00 32.88 ? 429 VAL C C 1 ATOM 11138 O O . VAL C 1 429 ? 308.282 195.643 -1.858 1.00 30.20 ? 429 VAL C O 1 ATOM 11139 C CB . VAL C 1 429 ? 305.513 195.700 0.008 1.00 31.23 ? 429 VAL C CB 1 ATOM 11140 C CG1 . VAL C 1 429 ? 305.399 194.562 -0.998 1.00 32.17 ? 429 VAL C CG1 1 ATOM 11141 C CG2 . VAL C 1 429 ? 305.130 195.217 1.398 1.00 27.17 ? 429 VAL C CG2 1 ATOM 11142 N N . LEU C 1 430 ? 307.063 197.524 -2.059 1.00 31.52 ? 430 LEU C N 1 ATOM 11143 C CA . LEU C 1 430 ? 307.494 197.780 -3.434 1.00 32.62 ? 430 LEU C CA 1 ATOM 11144 C C . LEU C 1 430 ? 309.002 198.006 -3.510 1.00 34.07 ? 430 LEU C C 1 ATOM 11145 O O . LEU C 1 430 ? 309.671 197.502 -4.419 1.00 30.61 ? 430 LEU C O 1 ATOM 11146 C CB . LEU C 1 430 ? 306.753 198.979 -4.026 1.00 28.17 ? 430 LEU C CB 1 ATOM 11147 C CG . LEU C 1 430 ? 305.232 198.855 -4.187 1.00 28.31 ? 430 LEU C CG 1 ATOM 11148 C CD1 . LEU C 1 430 ? 304.633 200.183 -4.636 1.00 25.16 ? 430 LEU C CD1 1 ATOM 11149 C CD2 . LEU C 1 430 ? 304.893 197.753 -5.182 1.00 29.58 ? 430 LEU C CD2 1 ATOM 11150 N N . LEU C 1 431 ? 309.526 198.783 -2.566 1.00 29.01 ? 431 LEU C N 1 ATOM 11151 C CA . LEU C 1 431 ? 310.960 199.035 -2.487 1.00 29.19 ? 431 LEU C CA 1 ATOM 11152 C C . LEU C 1 431 ? 311.736 197.757 -2.173 1.00 31.60 ? 431 LEU C C 1 ATOM 11153 O O . LEU C 1 431 ? 312.689 197.410 -2.869 1.00 28.95 ? 431 LEU C O 1 ATOM 11154 C CB . LEU C 1 431 ? 311.253 200.093 -1.425 1.00 25.69 ? 431 LEU C CB 1 ATOM 11155 C CG . LEU C 1 431 ? 312.723 200.338 -1.072 1.00 32.24 ? 431 LEU C CG 1 ATOM 11156 C CD1 . LEU C 1 431 ? 313.494 200.832 -2.288 1.00 33.80 ? 431 LEU C CD1 1 ATOM 11157 C CD2 . LEU C 1 431 ? 312.840 201.317 0.101 1.00 33.04 ? 431 LEU C CD2 1 ATOM 11158 N N . GLU C 1 432 ? 311.322 197.053 -1.125 1.00 30.28 ? 432 GLU C N 1 ATOM 11159 C CA . GLU C 1 432 ? 312.052 195.863 -0.709 1.00 32.31 ? 432 GLU C CA 1 ATOM 11160 C C . GLU C 1 432 ? 311.994 194.738 -1.736 1.00 32.07 ? 432 GLU C C 1 ATOM 11161 O O . GLU C 1 432 ? 312.946 193.970 -1.867 1.00 32.70 ? 432 GLU C O 1 ATOM 11162 C CB . GLU C 1 432 ? 311.583 195.379 0.667 1.00 28.90 ? 432 GLU C CB 1 ATOM 11163 C CG . GLU C 1 432 ? 312.019 196.290 1.807 1.00 32.98 ? 432 GLU C CG 1 ATOM 11164 C CD . GLU C 1 432 ? 313.524 196.535 1.794 1.00 35.55 ? 432 GLU C CD 1 ATOM 11165 O OE1 . GLU C 1 432 ? 314.288 195.571 1.568 1.00 29.75 ? 432 GLU C OE1 1 ATOM 11166 O OE2 . GLU C 1 432 ? 313.950 197.689 2.017 1.00 37.43 ? 432 GLU C OE2 1 ATOM 11167 N N . ASN C 1 433 ? 310.890 194.636 -2.468 1.00 29.95 ? 433 ASN C N 1 ATOM 11168 C CA . ASN C 1 433 ? 310.814 193.620 -3.509 1.00 29.43 ? 433 ASN C CA 1 ATOM 11169 C C . ASN C 1 433 ? 311.780 193.915 -4.649 1.00 31.01 ? 433 ASN C C 1 ATOM 11170 O O . ASN C 1 433 ? 312.435 193.005 -5.160 1.00 34.53 ? 433 ASN C O 1 ATOM 11171 C CB . ASN C 1 433 ? 309.385 193.455 -4.017 1.00 25.69 ? 433 ASN C CB 1 ATOM 11172 C CG . ASN C 1 433 ? 308.510 192.726 -3.025 1.00 29.73 ? 433 ASN C CG 1 ATOM 11173 O OD1 . ASN C 1 433 ? 309.006 192.194 -2.026 1.00 29.51 ? 433 ASN C OD1 1 ATOM 11174 N ND2 . ASN C 1 433 ? 307.200 192.716 -3.273 1.00 25.29 ? 433 ASN C ND2 1 ATOM 11175 N N . GLU C 1 434 ? 311.883 195.189 -5.026 1.00 28.40 ? 434 GLU C N 1 ATOM 11176 C CA . GLU C 1 434 ? 312.829 195.603 -6.060 1.00 30.46 ? 434 GLU C CA 1 ATOM 11177 C C . GLU C 1 434 ? 314.242 195.218 -5.640 1.00 29.58 ? 434 GLU C C 1 ATOM 11178 O O . GLU C 1 434 ? 315.026 194.687 -6.434 1.00 26.90 ? 434 GLU C O 1 ATOM 11179 C CB . GLU C 1 434 ? 312.762 197.112 -6.276 1.00 30.90 ? 434 GLU C CB 1 ATOM 11180 C CG . GLU C 1 434 ? 313.660 197.612 -7.396 1.00 34.61 ? 434 GLU C CG 1 ATOM 11181 C CD . GLU C 1 434 ? 313.812 199.126 -7.394 1.00 34.43 ? 434 GLU C CD 1 ATOM 11182 O OE1 . GLU C 1 434 ? 312.889 199.832 -6.928 1.00 30.03 ? 434 GLU C OE1 1 ATOM 11183 O OE2 . GLU C 1 434 ? 314.877 199.615 -7.833 1.00 31.87 ? 434 GLU C OE2 1 ATOM 11184 N N . ARG C 1 435 ? 314.556 195.486 -4.377 1.00 28.23 ? 435 ARG C N 1 ATOM 11185 C CA . ARG C 1 435 ? 315.893 195.228 -3.856 1.00 28.44 ? 435 ARG C CA 1 ATOM 11186 C C . ARG C 1 435 ? 316.167 193.738 -3.703 1.00 29.22 ? 435 ARG C C 1 ATOM 11187 O O . ARG C 1 435 ? 317.276 193.278 -3.968 1.00 32.03 ? 435 ARG C O 1 ATOM 11188 C CB . ARG C 1 435 ? 316.085 195.933 -2.516 1.00 26.87 ? 435 ARG C CB 1 ATOM 11189 C CG . ARG C 1 435 ? 315.790 197.427 -2.556 1.00 36.79 ? 435 ARG C CG 1 ATOM 11190 C CD . ARG C 1 435 ? 315.936 198.041 -1.179 1.00 42.65 ? 435 ARG C CD 1 ATOM 11191 N NE . ARG C 1 435 ? 317.332 198.002 -0.779 1.00 50.78 ? 435 ARG C NE 1 ATOM 11192 C CZ . ARG C 1 435 ? 317.835 197.199 0.151 1.00 53.20 ? 435 ARG C CZ 1 ATOM 11193 N NH1 . ARG C 1 435 ? 317.054 196.367 0.837 1.00 41.75 ? 435 ARG C NH1 1 ATOM 11194 N NH2 . ARG C 1 435 ? 319.132 197.255 0.402 1.00 57.13 ? 435 ARG C NH2 1 ATOM 11195 N N . THR C 1 436 ? 315.157 192.982 -3.285 1.00 28.72 ? 436 THR C N 1 ATOM 11196 C CA . THR C 1 436 ? 315.331 191.545 -3.108 1.00 33.14 ? 436 THR C CA 1 ATOM 11197 C C . THR C 1 436 ? 315.669 190.868 -4.437 1.00 29.24 ? 436 THR C C 1 ATOM 11198 O O . THR C 1 436 ? 316.535 189.995 -4.488 1.00 29.65 ? 436 THR C O 1 ATOM 11199 C CB . THR C 1 436 ? 314.102 190.898 -2.436 1.00 30.65 ? 436 THR C CB 1 ATOM 11200 O OG1 . THR C 1 436 ? 314.016 191.365 -1.083 1.00 30.53 ? 436 THR C OG1 1 ATOM 11201 C CG2 . THR C 1 436 ? 314.221 189.371 -2.415 1.00 31.25 ? 436 THR C CG2 1 ATOM 11202 N N . LEU C 1 437 ? 315.003 191.285 -5.509 1.00 25.33 ? 437 LEU C N 1 ATOM 11203 C CA . LEU C 1 437 ? 315.299 190.742 -6.834 1.00 31.60 ? 437 LEU C CA 1 ATOM 11204 C C . LEU C 1 437 ? 316.708 191.129 -7.299 1.00 32.58 ? 437 LEU C C 1 ATOM 11205 O O . LEU C 1 437 ? 317.428 190.299 -7.856 1.00 31.23 ? 437 LEU C O 1 ATOM 11206 C CB . LEU C 1 437 ? 314.227 191.155 -7.850 1.00 25.99 ? 437 LEU C CB 1 ATOM 11207 C CG . LEU C 1 437 ? 312.800 190.691 -7.515 1.00 32.42 ? 437 LEU C CG 1 ATOM 11208 C CD1 . LEU C 1 437 ? 311.822 190.985 -8.652 1.00 33.08 ? 437 LEU C CD1 1 ATOM 11209 C CD2 . LEU C 1 437 ? 312.771 189.194 -7.182 1.00 31.19 ? 437 LEU C CD2 1 ATOM 11210 N N . ASP C 1 438 ? 317.105 192.375 -7.043 1.00 32.23 ? 438 ASP C N 1 ATOM 11211 C CA . ASP C 1 438 ? 318.460 192.825 -7.364 1.00 33.32 ? 438 ASP C CA 1 ATOM 11212 C C . ASP C 1 438 ? 319.513 192.071 -6.554 1.00 31.38 ? 438 ASP C C 1 ATOM 11213 O O . ASP C 1 438 ? 320.618 191.817 -7.035 1.00 35.71 ? 438 ASP C O 1 ATOM 11214 C CB . ASP C 1 438 ? 318.611 194.335 -7.127 1.00 29.99 ? 438 ASP C CB 1 ATOM 11215 C CG . ASP C 1 438 ? 317.837 195.174 -8.133 1.00 34.13 ? 438 ASP C CG 1 ATOM 11216 O OD1 . ASP C 1 438 ? 317.390 194.630 -9.166 1.00 34.07 ? 438 ASP C OD1 1 ATOM 11217 O OD2 . ASP C 1 438 ? 317.683 196.391 -7.889 1.00 36.67 ? 438 ASP C OD2 1 ATOM 11218 N N . PHE C 1 439 ? 319.162 191.734 -5.319 1.00 23.68 ? 439 PHE C N 1 ATOM 11219 C CA . PHE C 1 439 ? 320.044 190.997 -4.423 1.00 27.95 ? 439 PHE C CA 1 ATOM 11220 C C . PHE C 1 439 ? 320.364 189.623 -5.013 1.00 33.54 ? 439 PHE C C 1 ATOM 11221 O O . PHE C 1 439 ? 321.514 189.180 -4.984 1.00 31.55 ? 439 PHE C O 1 ATOM 11222 C CB . PHE C 1 439 ? 319.356 190.884 -3.065 1.00 30.96 ? 439 PHE C CB 1 ATOM 11223 C CG . PHE C 1 439 ? 320.010 189.944 -2.096 1.00 31.76 ? 439 PHE C CG 1 ATOM 11224 C CD1 . PHE C 1 439 ? 321.211 190.263 -1.479 1.00 36.01 ? 439 PHE C CD1 1 ATOM 11225 C CD2 . PHE C 1 439 ? 319.379 188.757 -1.754 1.00 30.97 ? 439 PHE C CD2 1 ATOM 11226 C CE1 . PHE C 1 439 ? 321.790 189.390 -0.555 1.00 35.68 ? 439 PHE C CE1 1 ATOM 11227 C CE2 . PHE C 1 439 ? 319.945 187.882 -0.837 1.00 30.27 ? 439 PHE C CE2 1 ATOM 11228 C CZ . PHE C 1 439 ? 321.150 188.196 -0.233 1.00 29.77 ? 439 PHE C CZ 1 ATOM 11229 N N . HIS C 1 440 ? 319.350 188.966 -5.572 1.00 32.51 ? 440 HIS C N 1 ATOM 11230 C CA . HIS C 1 440 ? 319.543 187.664 -6.212 1.00 31.41 ? 440 HIS C CA 1 ATOM 11231 C C . HIS C 1 440 ? 320.432 187.790 -7.452 1.00 32.73 ? 440 HIS C C 1 ATOM 11232 O O . HIS C 1 440 ? 321.334 186.973 -7.653 1.00 31.47 ? 440 HIS C O 1 ATOM 11233 C CB . HIS C 1 440 ? 318.203 187.009 -6.580 1.00 28.15 ? 440 HIS C CB 1 ATOM 11234 C CG . HIS C 1 440 ? 317.423 186.508 -5.415 1.00 29.90 ? 440 HIS C CG 1 ATOM 11235 N ND1 . HIS C 1 440 ? 317.973 185.689 -4.427 1.00 28.94 ? 440 HIS C ND1 1 ATOM 11236 C CD2 . HIS C 1 440 ? 316.128 186.674 -5.049 1.00 26.49 ? 440 HIS C CD2 1 ATOM 11237 C CE1 . HIS C 1 440 ? 317.061 185.401 -3.536 1.00 33.73 ? 440 HIS C CE1 1 ATOM 11238 N NE2 . HIS C 1 440 ? 315.918 185.987 -3.886 1.00 26.34 ? 440 HIS C NE2 1 ATOM 11239 N N . ASP C 1 441 ? 320.168 188.802 -8.281 1.00 32.71 ? 441 ASP C N 1 ATOM 11240 C CA . ASP C 1 441 ? 321.002 189.079 -9.454 1.00 34.92 ? 441 ASP C CA 1 ATOM 11241 C C . ASP C 1 441 ? 322.462 189.309 -9.067 1.00 34.35 ? 441 ASP C C 1 ATOM 11242 O O . ASP C 1 441 ? 323.370 188.836 -9.749 1.00 35.50 ? 441 ASP C O 1 ATOM 11243 C CB . ASP C 1 441 ? 320.486 190.298 -10.229 1.00 34.22 ? 441 ASP C CB 1 ATOM 11244 C CG . ASP C 1 441 ? 319.210 190.018 -10.999 1.00 38.13 ? 441 ASP C CG 1 ATOM 11245 O OD1 . ASP C 1 441 ? 318.879 188.834 -11.231 1.00 36.34 ? 441 ASP C OD1 1 ATOM 11246 O OD2 . ASP C 1 441 ? 318.533 191.003 -11.374 1.00 39.40 ? 441 ASP C OD2 1 ATOM 11247 N N . ALA C 1 442 ? 322.686 190.046 -7.984 1.00 31.81 ? 442 ALA C N 1 ATOM 11248 C CA . ALA C 1 442 ? 324.047 190.328 -7.533 1.00 33.84 ? 442 ALA C CA 1 ATOM 11249 C C . ALA C 1 442 ? 324.752 189.074 -7.009 1.00 35.55 ? 442 ALA C C 1 ATOM 11250 O O . ALA C 1 442 ? 325.956 188.898 -7.205 1.00 34.20 ? 442 ALA C O 1 ATOM 11251 C CB . ALA C 1 442 ? 324.045 191.423 -6.471 1.00 27.91 ? 442 ALA C CB 1 ATOM 11252 N N . ASN C 1 443 ? 324.004 188.211 -6.327 1.00 31.59 ? 443 ASN C N 1 ATOM 11253 C CA . ASN C 1 443 ? 324.579 186.975 -5.821 1.00 32.48 ? 443 ASN C CA 1 ATOM 11254 C C . ASN C 1 443 ? 324.950 186.032 -6.964 1.00 31.28 ? 443 ASN C C 1 ATOM 11255 O O . ASN C 1 443 ? 326.013 185.405 -6.943 1.00 32.27 ? 443 ASN C O 1 ATOM 11256 C CB . ASN C 1 443 ? 323.631 186.286 -4.840 1.00 30.94 ? 443 ASN C CB 1 ATOM 11257 C CG . ASN C 1 443 ? 323.488 187.044 -3.528 1.00 34.75 ? 443 ASN C CG 1 ATOM 11258 O OD1 . ASN C 1 443 ? 324.383 187.792 -3.123 1.00 33.30 ? 443 ASN C OD1 1 ATOM 11259 N ND2 . ASN C 1 443 ? 322.351 186.851 -2.856 1.00 27.38 ? 443 ASN C ND2 1 ATOM 11260 N N . VAL C 1 444 ? 324.083 185.954 -7.971 1.00 30.57 ? 444 VAL C N 1 ATOM 11261 C CA . VAL C 1 444 ? 324.358 185.132 -9.141 1.00 33.69 ? 444 VAL C CA 1 ATOM 11262 C C . VAL C 1 444 ? 325.580 185.663 -9.881 1.00 36.94 ? 444 VAL C C 1 ATOM 11263 O O . VAL C 1 444 ? 326.468 184.892 -10.253 1.00 36.47 ? 444 VAL C O 1 ATOM 11264 C CB . VAL C 1 444 ? 323.157 185.089 -10.103 1.00 32.27 ? 444 VAL C CB 1 ATOM 11265 C CG1 . VAL C 1 444 ? 323.553 184.422 -11.420 1.00 25.25 ? 444 VAL C CG1 1 ATOM 11266 C CG2 . VAL C 1 444 ? 321.983 184.356 -9.468 1.00 27.43 ? 444 VAL C CG2 1 ATOM 11267 N N . ASN C 1 445 ? 325.631 186.981 -10.073 1.00 30.95 ? 445 ASN C N 1 ATOM 11268 C CA . ASN C 1 445 ? 326.755 187.603 -10.764 1.00 38.38 ? 445 ASN C CA 1 ATOM 11269 C C . ASN C 1 445 ? 328.084 187.368 -10.053 1.00 40.92 ? 445 ASN C C 1 ATOM 11270 O O . ASN C 1 445 ? 329.126 187.227 -10.700 1.00 40.63 ? 445 ASN C O 1 ATOM 11271 C CB . ASN C 1 445 ? 326.532 189.105 -10.964 1.00 39.46 ? 445 ASN C CB 1 ATOM 11272 C CG . ASN C 1 445 ? 327.716 189.781 -11.647 1.00 45.85 ? 445 ASN C CG 1 ATOM 11273 O OD1 . ASN C 1 445 ? 327.858 189.715 -12.872 1.00 50.62 ? 445 ASN C OD1 1 ATOM 11274 N ND2 . ASN C 1 445 ? 328.578 190.426 -10.855 1.00 39.21 ? 445 ASN C ND2 1 ATOM 11275 N N . ASN C 1 446 ? 328.045 187.323 -8.726 1.00 36.42 ? 446 ASN C N 1 ATOM 11276 C CA . ASN C 1 446 ? 329.254 187.085 -7.953 1.00 36.64 ? 446 ASN C CA 1 ATOM 11277 C C . ASN C 1 446 ? 329.838 185.701 -8.221 1.00 35.29 ? 446 ASN C C 1 ATOM 11278 O O . ASN C 1 446 ? 331.054 185.549 -8.360 1.00 37.99 ? 446 ASN C O 1 ATOM 11279 C CB . ASN C 1 446 ? 329.001 187.295 -6.458 1.00 42.15 ? 446 ASN C CB 1 ATOM 11280 C CG . ASN C 1 446 ? 330.240 187.047 -5.621 1.00 48.21 ? 446 ASN C CG 1 ATOM 11281 O OD1 . ASN C 1 446 ? 331.226 187.780 -5.718 1.00 49.29 ? 446 ASN C OD1 1 ATOM 11282 N ND2 . ASN C 1 446 ? 330.196 186.011 -4.788 1.00 51.68 ? 446 ASN C ND2 1 ATOM 11283 N N . LEU C 1 447 ? 328.970 184.697 -8.309 1.00 31.66 ? 447 LEU C N 1 ATOM 11284 C CA . LEU C 1 447 ? 329.408 183.345 -8.624 1.00 34.82 ? 447 LEU C CA 1 ATOM 11285 C C . LEU C 1 447 ? 329.984 183.309 -10.031 1.00 32.50 ? 447 LEU C C 1 ATOM 11286 O O . LEU C 1 447 ? 330.995 182.653 -10.287 1.00 31.63 ? 447 LEU C O 1 ATOM 11287 C CB . LEU C 1 447 ? 328.249 182.356 -8.490 1.00 36.83 ? 447 LEU C CB 1 ATOM 11288 C CG . LEU C 1 447 ? 327.621 182.243 -7.097 1.00 38.60 ? 447 LEU C CG 1 ATOM 11289 C CD1 . LEU C 1 447 ? 326.603 181.116 -7.049 1.00 32.89 ? 447 LEU C CD1 1 ATOM 11290 C CD2 . LEU C 1 447 ? 328.713 182.003 -6.061 1.00 36.78 ? 447 LEU C CD2 1 ATOM 11291 N N . TYR C 1 448 ? 329.340 184.043 -10.931 1.00 32.48 ? 448 TYR C N 1 ATOM 11292 C CA . TYR C 1 448 ? 329.800 184.188 -12.306 1.00 32.86 ? 448 TYR C CA 1 ATOM 11293 C C . TYR C 1 448 ? 331.204 184.792 -12.361 1.00 37.56 ? 448 TYR C C 1 ATOM 11294 O O . TYR C 1 448 ? 332.084 184.264 -13.050 1.00 34.10 ? 448 TYR C O 1 ATOM 11295 C CB . TYR C 1 448 ? 328.798 185.044 -13.077 1.00 33.55 ? 448 TYR C CB 1 ATOM 11296 C CG . TYR C 1 448 ? 329.243 185.519 -14.439 1.00 36.72 ? 448 TYR C CG 1 ATOM 11297 C CD1 . TYR C 1 448 ? 329.451 184.621 -15.476 1.00 34.27 ? 448 TYR C CD1 1 ATOM 11298 C CD2 . TYR C 1 448 ? 329.415 186.871 -14.700 1.00 38.75 ? 448 TYR C CD2 1 ATOM 11299 C CE1 . TYR C 1 448 ? 329.842 185.054 -16.729 1.00 35.98 ? 448 TYR C CE1 1 ATOM 11300 C CE2 . TYR C 1 448 ? 329.805 187.314 -15.952 1.00 41.31 ? 448 TYR C CE2 1 ATOM 11301 C CZ . TYR C 1 448 ? 330.016 186.399 -16.962 1.00 39.13 ? 448 TYR C CZ 1 ATOM 11302 O OH . TYR C 1 448 ? 330.403 186.828 -18.211 1.00 37.64 ? 448 TYR C OH 1 ATOM 11303 N N . GLN C 1 449 ? 331.417 185.888 -11.636 1.00 32.79 ? 449 GLN C N 1 ATOM 11304 C CA . GLN C 1 449 ? 332.726 186.536 -11.621 1.00 35.39 ? 449 GLN C CA 1 ATOM 11305 C C . GLN C 1 449 ? 333.813 185.639 -11.016 1.00 35.33 ? 449 GLN C C 1 ATOM 11306 O O . GLN C 1 449 ? 334.960 185.664 -11.460 1.00 35.67 ? 449 GLN C O 1 ATOM 11307 C CB . GLN C 1 449 ? 332.671 187.860 -10.848 1.00 37.26 ? 449 GLN C CB 1 ATOM 11308 C CG . GLN C 1 449 ? 331.757 188.937 -11.454 1.00 41.33 ? 449 GLN C CG 1 ATOM 11309 C CD . GLN C 1 449 ? 332.162 189.352 -12.861 1.00 47.02 ? 449 GLN C CD 1 ATOM 11310 O OE1 . GLN C 1 449 ? 333.341 189.317 -13.228 1.00 49.14 ? 449 GLN C OE1 1 ATOM 11311 N NE2 . GLN C 1 449 ? 331.178 189.760 -13.655 1.00 46.05 ? 449 GLN C NE2 1 ATOM 11312 N N . LYS C 1 450 ? 333.454 184.873 -9.989 1.00 29.70 ? 450 LYS C N 1 ATOM 11313 C CA . LYS C 1 450 ? 334.409 184.010 -9.301 1.00 32.22 ? 450 LYS C CA 1 ATOM 11314 C C . LYS C 1 450 ? 334.892 182.864 -10.196 1.00 37.63 ? 450 LYS C C 1 ATOM 11315 O O . LYS C 1 450 ? 336.058 182.464 -10.134 1.00 40.57 ? 450 LYS C O 1 ATOM 11316 C CB . LYS C 1 450 ? 333.813 183.478 -7.995 1.00 31.70 ? 450 LYS C CB 1 ATOM 11317 C CG . LYS C 1 450 ? 334.164 184.321 -6.771 1.00 45.86 ? 450 LYS C CG 1 ATOM 11318 C CD . LYS C 1 450 ? 333.204 184.082 -5.606 1.00 52.24 ? 450 LYS C CD 1 ATOM 11319 C CE . LYS C 1 450 ? 332.925 182.599 -5.399 1.00 61.70 ? 450 LYS C CE 1 ATOM 11320 N NZ . LYS C 1 450 ? 332.120 182.327 -4.169 1.00 65.43 ? 450 LYS C NZ 1 ATOM 11321 N N . VAL C 1 451 ? 333.991 182.334 -11.018 1.00 34.25 ? 451 VAL C N 1 ATOM 11322 C CA . VAL C 1 451 ? 334.369 181.308 -11.982 1.00 34.67 ? 451 VAL C CA 1 ATOM 11323 C C . VAL C 1 451 ? 335.240 181.946 -13.048 1.00 38.73 ? 451 VAL C C 1 ATOM 11324 O O . VAL C 1 451 ? 336.307 181.425 -13.387 1.00 35.92 ? 451 VAL C O 1 ATOM 11325 C CB . VAL C 1 451 ? 333.136 180.639 -12.645 1.00 36.99 ? 451 VAL C CB 1 ATOM 11326 C CG1 . VAL C 1 451 ? 333.567 179.769 -13.826 1.00 33.96 ? 451 VAL C CG1 1 ATOM 11327 C CG2 . VAL C 1 451 ? 332.360 179.809 -11.627 1.00 34.65 ? 451 VAL C CG2 1 ATOM 11328 N N . LYS C 1 452 ? 334.777 183.090 -13.550 1.00 36.51 ? 452 LYS C N 1 ATOM 11329 C CA . LYS C 1 452 ? 335.453 183.819 -14.617 1.00 37.35 ? 452 LYS C CA 1 ATOM 11330 C C . LYS C 1 452 ? 336.917 184.099 -14.292 1.00 36.69 ? 452 LYS C C 1 ATOM 11331 O O . LYS C 1 452 ? 337.808 183.792 -15.092 1.00 32.43 ? 452 LYS C O 1 ATOM 11332 C CB . LYS C 1 452 ? 334.727 185.138 -14.888 1.00 37.69 ? 452 LYS C CB 1 ATOM 11333 C CG . LYS C 1 452 ? 335.186 185.873 -16.141 1.00 36.60 ? 452 LYS C CG 1 ATOM 11334 C CD . LYS C 1 452 ? 334.326 187.117 -16.382 1.00 41.85 ? 452 LYS C CD 1 ATOM 11335 C CE . LYS C 1 452 ? 334.781 187.888 -17.618 1.00 47.96 ? 452 LYS C CE 1 ATOM 11336 N NZ . LYS C 1 452 ? 334.360 187.210 -18.887 1.00 50.30 ? 452 LYS C NZ 1 ATOM 11337 N N . VAL C 1 453 ? 337.162 184.649 -13.104 1.00 35.59 ? 453 VAL C N 1 ATOM 11338 C CA . VAL C 1 453 ? 338.507 185.074 -12.732 1.00 38.24 ? 453 VAL C CA 1 ATOM 11339 C C . VAL C 1 453 ? 339.424 183.879 -12.463 1.00 37.63 ? 453 VAL C C 1 ATOM 11340 O O . VAL C 1 453 ? 340.648 183.990 -12.531 1.00 39.68 ? 453 VAL C O 1 ATOM 11341 C CB . VAL C 1 453 ? 338.492 186.053 -11.532 1.00 36.63 ? 453 VAL C CB 1 ATOM 11342 C CG1 . VAL C 1 453 ? 338.215 185.306 -10.223 1.00 31.38 ? 453 VAL C CG1 1 ATOM 11343 C CG2 . VAL C 1 453 ? 339.807 186.803 -11.448 1.00 38.07 ? 453 VAL C CG2 1 ATOM 11344 N N . GLN C 1 454 ? 338.822 182.732 -12.172 1.00 36.22 ? 454 GLN C N 1 ATOM 11345 C CA . GLN C 1 454 ? 339.579 181.499 -12.005 1.00 37.90 ? 454 GLN C CA 1 ATOM 11346 C C . GLN C 1 454 ? 340.064 180.969 -13.345 1.00 36.63 ? 454 GLN C C 1 ATOM 11347 O O . GLN C 1 454 ? 341.238 180.631 -13.508 1.00 35.84 ? 454 GLN C O 1 ATOM 11348 C CB . GLN C 1 454 ? 338.722 180.429 -11.331 1.00 36.80 ? 454 GLN C CB 1 ATOM 11349 C CG . GLN C 1 454 ? 338.715 180.488 -9.821 1.00 38.53 ? 454 GLN C CG 1 ATOM 11350 C CD . GLN C 1 454 ? 337.956 179.333 -9.222 1.00 39.79 ? 454 GLN C CD 1 ATOM 11351 O OE1 . GLN C 1 454 ? 338.553 178.335 -8.803 1.00 39.29 ? 454 GLN C OE1 1 ATOM 11352 N NE2 . GLN C 1 454 ? 336.633 179.452 -9.180 1.00 35.86 ? 454 GLN C NE2 1 ATOM 11353 N N . LEU C 1 455 ? 339.146 180.909 -14.302 1.00 31.41 ? 455 LEU C N 1 ATOM 11354 C CA . LEU C 1 455 ? 339.425 180.325 -15.605 1.00 34.47 ? 455 LEU C CA 1 ATOM 11355 C C . LEU C 1 455 ? 340.330 181.220 -16.443 1.00 34.35 ? 455 LEU C C 1 ATOM 11356 O O . LEU C 1 455 ? 341.230 180.725 -17.125 1.00 37.59 ? 455 LEU C O 1 ATOM 11357 C CB . LEU C 1 455 ? 338.116 180.036 -16.343 1.00 34.53 ? 455 LEU C CB 1 ATOM 11358 C CG . LEU C 1 455 ? 337.232 178.937 -15.736 1.00 35.20 ? 455 LEU C CG 1 ATOM 11359 C CD1 . LEU C 1 455 ? 335.949 178.754 -16.539 1.00 29.82 ? 455 LEU C CD1 1 ATOM 11360 C CD2 . LEU C 1 455 ? 337.993 177.616 -15.665 1.00 33.95 ? 455 LEU C CD2 1 ATOM 11361 N N . LYS C 1 456 ? 340.106 182.533 -16.365 1.00 33.03 ? 456 LYS C N 1 ATOM 11362 C CA . LYS C 1 456 ? 340.843 183.504 -17.180 1.00 33.65 ? 456 LYS C CA 1 ATOM 11363 C C . LYS C 1 456 ? 340.780 183.129 -18.667 1.00 33.41 ? 456 LYS C C 1 ATOM 11364 O O . LYS C 1 456 ? 339.705 182.817 -19.186 1.00 34.25 ? 456 LYS C O 1 ATOM 11365 C CB . LYS C 1 456 ? 342.297 183.631 -16.711 1.00 33.68 ? 456 LYS C CB 1 ATOM 11366 C CG . LYS C 1 456 ? 342.454 183.733 -15.199 1.00 39.12 ? 456 LYS C CG 1 ATOM 11367 C CD . LYS C 1 456 ? 343.910 183.975 -14.794 1.00 39.62 ? 456 LYS C CD 1 ATOM 11368 C CE . LYS C 1 456 ? 344.247 183.258 -13.500 1.00 35.67 ? 456 LYS C CE 1 ATOM 11369 N NZ . LYS C 1 456 ? 343.566 183.854 -12.317 1.00 37.18 ? 456 LYS C NZ 1 ATOM 11370 N N . ASP C 1 457 ? 341.921 183.142 -19.349 1.00 36.71 ? 457 ASP C N 1 ATOM 11371 C CA . ASP C 1 457 ? 341.926 182.795 -20.770 1.00 36.64 ? 457 ASP C CA 1 ATOM 11372 C C . ASP C 1 457 ? 342.061 181.289 -21.032 1.00 36.69 ? 457 ASP C C 1 ATOM 11373 O O . ASP C 1 457 ? 342.289 180.866 -22.169 1.00 37.29 ? 457 ASP C O 1 ATOM 11374 C CB . ASP C 1 457 ? 342.955 183.615 -21.565 1.00 33.54 ? 457 ASP C CB 1 ATOM 11375 C CG . ASP C 1 457 ? 344.364 183.441 -21.053 1.00 42.45 ? 457 ASP C CG 1 ATOM 11376 O OD1 . ASP C 1 457 ? 345.303 183.722 -21.824 1.00 48.59 ? 457 ASP C OD1 1 ATOM 11377 O OD2 . ASP C 1 457 ? 344.544 183.000 -19.899 1.00 44.48 ? 457 ASP C OD2 1 ATOM 11378 N N . ASN C 1 458 ? 341.909 180.481 -19.984 1.00 33.94 ? 458 ASN C N 1 ATOM 11379 C CA . ASN C 1 458 ? 341.763 179.036 -20.161 1.00 35.36 ? 458 ASN C CA 1 ATOM 11380 C C . ASN C 1 458 ? 340.348 178.667 -20.607 1.00 39.93 ? 458 ASN C C 1 ATOM 11381 O O . ASN C 1 458 ? 340.026 177.489 -20.752 1.00 36.45 ? 458 ASN C O 1 ATOM 11382 C CB . ASN C 1 458 ? 342.112 178.273 -18.878 1.00 29.92 ? 458 ASN C CB 1 ATOM 11383 C CG . ASN C 1 458 ? 343.608 178.202 -18.619 1.00 35.92 ? 458 ASN C CG 1 ATOM 11384 O OD1 . ASN C 1 458 ? 344.419 178.753 -19.372 1.00 36.63 ? 458 ASN C OD1 1 ATOM 11385 N ND2 . ASN C 1 458 ? 343.982 177.510 -17.545 1.00 33.29 ? 458 ASN C ND2 1 ATOM 11386 N N . ALA C 1 459 ? 339.504 179.674 -20.818 1.00 39.67 ? 459 ALA C N 1 ATOM 11387 C CA . ALA C 1 459 ? 338.128 179.439 -21.238 1.00 35.67 ? 459 ALA C CA 1 ATOM 11388 C C . ALA C 1 459 ? 337.612 180.582 -22.104 1.00 36.59 ? 459 ALA C C 1 ATOM 11389 O O . ALA C 1 459 ? 338.134 181.699 -22.058 1.00 39.64 ? 459 ALA C O 1 ATOM 11390 C CB . ALA C 1 459 ? 337.226 179.256 -20.020 1.00 27.36 ? 459 ALA C CB 1 ATOM 11391 N N . ILE C 1 460 ? 336.596 180.287 -22.907 1.00 33.30 ? 460 ILE C N 1 ATOM 11392 C CA . ILE C 1 460 ? 335.907 181.306 -23.679 1.00 35.51 ? 460 ILE C CA 1 ATOM 11393 C C . ILE C 1 460 ? 334.578 181.578 -22.990 1.00 35.56 ? 460 ILE C C 1 ATOM 11394 O O . ILE C 1 460 ? 333.787 180.652 -22.777 1.00 33.52 ? 460 ILE C O 1 ATOM 11395 C CB . ILE C 1 460 ? 335.597 180.819 -25.104 1.00 37.73 ? 460 ILE C CB 1 ATOM 11396 C CG1 . ILE C 1 460 ? 336.871 180.320 -25.797 1.00 42.75 ? 460 ILE C CG1 1 ATOM 11397 C CG2 . ILE C 1 460 ? 334.904 181.919 -25.909 1.00 36.09 ? 460 ILE C CG2 1 ATOM 11398 C CD1 . ILE C 1 460 ? 337.889 181.404 -26.072 1.00 48.57 ? 460 ILE C CD1 1 ATOM 11399 N N . ASP C 1 461 ? 334.335 182.837 -22.634 1.00 35.60 ? 461 ASP C N 1 ATOM 11400 C CA . ASP C 1 461 ? 333.048 183.238 -22.075 1.00 35.08 ? 461 ASP C CA 1 ATOM 11401 C C . ASP C 1 461 ? 332.027 183.269 -23.206 1.00 35.23 ? 461 ASP C C 1 ATOM 11402 O O . ASP C 1 461 ? 332.147 184.089 -24.122 1.00 38.18 ? 461 ASP C O 1 ATOM 11403 C CB . ASP C 1 461 ? 333.166 184.619 -21.425 1.00 26.37 ? 461 ASP C CB 1 ATOM 11404 C CG . ASP C 1 461 ? 331.952 184.989 -20.579 1.00 36.15 ? 461 ASP C CG 1 ATOM 11405 O OD1 . ASP C 1 461 ? 330.804 184.600 -20.923 1.00 34.59 ? 461 ASP C OD1 1 ATOM 11406 O OD2 . ASP C 1 461 ? 332.143 185.711 -19.573 1.00 40.25 ? 461 ASP C OD2 1 ATOM 11407 N N . MET C 1 462 ? 331.036 182.380 -23.151 1.00 34.16 ? 462 MET C N 1 ATOM 11408 C CA . MET C 1 462 ? 330.068 182.252 -24.244 1.00 35.86 ? 462 MET C CA 1 ATOM 11409 C C . MET C 1 462 ? 329.002 183.349 -24.224 1.00 42.86 ? 462 MET C C 1 ATOM 11410 O O . MET C 1 462 ? 328.247 183.503 -25.188 1.00 45.71 ? 462 MET C O 1 ATOM 11411 C CB . MET C 1 462 ? 329.403 180.868 -24.236 1.00 32.97 ? 462 MET C CB 1 ATOM 11412 C CG . MET C 1 462 ? 330.381 179.702 -24.304 1.00 30.57 ? 462 MET C CG 1 ATOM 11413 S SD . MET C 1 462 ? 329.618 178.095 -23.960 1.00 47.39 ? 462 MET C SD 1 ATOM 11414 C CE . MET C 1 462 ? 328.503 177.927 -25.358 1.00 49.94 ? 462 MET C CE 1 ATOM 11415 N N . GLY C 1 463 ? 328.935 184.106 -23.132 1.00 38.78 ? 463 GLY C N 1 ATOM 11416 C CA . GLY C 1 463 ? 328.026 185.239 -23.055 1.00 37.78 ? 463 GLY C CA 1 ATOM 11417 C C . GLY C 1 463 ? 326.602 184.889 -22.655 1.00 35.83 ? 463 GLY C C 1 ATOM 11418 O O . GLY C 1 463 ? 325.739 185.768 -22.548 1.00 36.71 ? 463 GLY C O 1 ATOM 11419 N N . ASN C 1 464 ? 326.360 183.607 -22.408 1.00 32.28 ? 464 ASN C N 1 ATOM 11420 C CA . ASN C 1 464 ? 325.037 183.136 -22.016 1.00 31.97 ? 464 ASN C CA 1 ATOM 11421 C C . ASN C 1 464 ? 325.064 182.647 -20.572 1.00 36.04 ? 464 ASN C C 1 ATOM 11422 O O . ASN C 1 464 ? 324.189 181.891 -20.145 1.00 34.66 ? 464 ASN C O 1 ATOM 11423 C CB . ASN C 1 464 ? 324.561 182.019 -22.950 1.00 30.46 ? 464 ASN C CB 1 ATOM 11424 C CG . ASN C 1 464 ? 325.440 180.776 -22.864 1.00 38.46 ? 464 ASN C CG 1 ATOM 11425 O OD1 . ASN C 1 464 ? 326.509 180.796 -22.249 1.00 39.18 ? 464 ASN C OD1 1 ATOM 11426 N ND2 . ASN C 1 464 ? 324.999 179.694 -23.496 1.00 37.05 ? 464 ASN C ND2 1 ATOM 11427 N N . GLY C 1 465 ? 326.103 183.049 -19.841 1.00 33.45 ? 465 GLY C N 1 ATOM 11428 C CA . GLY C 1 465 ? 326.295 182.594 -18.476 1.00 31.36 ? 465 GLY C CA 1 ATOM 11429 C C . GLY C 1 465 ? 327.132 181.327 -18.376 1.00 31.08 ? 465 GLY C C 1 ATOM 11430 O O . GLY C 1 465 ? 327.296 180.785 -17.286 1.00 30.66 ? 465 GLY C O 1 ATOM 11431 N N . CYS C 1 466 ? 327.663 180.863 -19.508 1.00 29.46 ? 466 CYS C N 1 ATOM 11432 C CA . CYS C 1 466 ? 328.470 179.644 -19.545 1.00 33.02 ? 466 CYS C CA 1 ATOM 11433 C C . CYS C 1 466 ? 329.890 179.885 -20.060 1.00 37.15 ? 466 CYS C C 1 ATOM 11434 O O . CYS C 1 466 ? 330.155 180.842 -20.790 1.00 38.76 ? 466 CYS C O 1 ATOM 11435 C CB . CYS C 1 466 ? 327.803 178.577 -20.426 1.00 34.55 ? 466 CYS C CB 1 ATOM 11436 S SG . CYS C 1 466 ? 326.153 178.052 -19.920 1.00 36.94 ? 466 CYS C SG 1 ATOM 11437 N N . PHE C 1 467 ? 330.802 178.997 -19.686 1.00 35.81 ? 467 PHE C N 1 ATOM 11438 C CA . PHE C 1 467 ? 332.169 179.081 -20.176 1.00 35.09 ? 467 PHE C CA 1 ATOM 11439 C C . PHE C 1 467 ? 332.516 177.842 -20.977 1.00 37.21 ? 467 PHE C C 1 ATOM 11440 O O . PHE C 1 467 ? 332.240 176.718 -20.543 1.00 35.28 ? 467 PHE C O 1 ATOM 11441 C CB . PHE C 1 467 ? 333.135 179.249 -19.011 1.00 33.57 ? 467 PHE C CB 1 ATOM 11442 C CG . PHE C 1 467 ? 333.037 180.586 -18.356 1.00 37.84 ? 467 PHE C CG 1 ATOM 11443 C CD1 . PHE C 1 467 ? 332.188 180.789 -17.278 1.00 36.18 ? 467 PHE C CD1 1 ATOM 11444 C CD2 . PHE C 1 467 ? 333.767 181.656 -18.843 1.00 39.32 ? 467 PHE C CD2 1 ATOM 11445 C CE1 . PHE C 1 467 ? 332.092 182.035 -16.679 1.00 39.65 ? 467 PHE C CE1 1 ATOM 11446 C CE2 . PHE C 1 467 ? 333.677 182.906 -18.252 1.00 37.87 ? 467 PHE C CE2 1 ATOM 11447 C CZ . PHE C 1 467 ? 332.838 183.095 -17.169 1.00 39.32 ? 467 PHE C CZ 1 ATOM 11448 N N . LYS C 1 468 ? 333.101 178.044 -22.154 1.00 36.83 ? 468 LYS C N 1 ATOM 11449 C CA . LYS C 1 468 ? 333.648 176.927 -22.910 1.00 35.34 ? 468 LYS C CA 1 ATOM 11450 C C . LYS C 1 468 ? 335.098 176.749 -22.505 1.00 38.12 ? 468 LYS C C 1 ATOM 11451 O O . LYS C 1 468 ? 335.946 177.587 -22.809 1.00 33.11 ? 468 LYS C O 1 ATOM 11452 C CB . LYS C 1 468 ? 333.528 177.141 -24.420 1.00 43.91 ? 468 LYS C CB 1 ATOM 11453 C CG . LYS C 1 468 ? 333.605 175.832 -25.203 1.00 57.76 ? 468 LYS C CG 1 ATOM 11454 C CD . LYS C 1 468 ? 333.435 176.027 -26.703 1.00 66.39 ? 468 LYS C CD 1 ATOM 11455 C CE . LYS C 1 468 ? 334.731 176.495 -27.345 1.00 72.72 ? 468 LYS C CE 1 ATOM 11456 N NZ . LYS C 1 468 ? 334.831 176.068 -28.772 1.00 76.20 ? 468 LYS C NZ 1 ATOM 11457 N N . ILE C 1 469 ? 335.376 175.664 -21.794 1.00 39.54 ? 469 ILE C N 1 ATOM 11458 C CA . ILE C 1 469 ? 336.709 175.432 -21.258 1.00 38.07 ? 469 ILE C CA 1 ATOM 11459 C C . ILE C 1 469 ? 337.637 174.886 -22.345 1.00 37.36 ? 469 ILE C C 1 ATOM 11460 O O . ILE C 1 469 ? 337.287 173.928 -23.037 1.00 38.60 ? 469 ILE C O 1 ATOM 11461 C CB . ILE C 1 469 ? 336.638 174.472 -20.056 1.00 34.11 ? 469 ILE C CB 1 ATOM 11462 C CG1 . ILE C 1 469 ? 335.642 175.013 -19.022 1.00 34.83 ? 469 ILE C CG1 1 ATOM 11463 C CG2 . ILE C 1 469 ? 338.002 174.279 -19.431 1.00 32.25 ? 469 ILE C CG2 1 ATOM 11464 C CD1 . ILE C 1 469 ? 335.142 173.968 -18.044 1.00 38.47 ? 469 ILE C CD1 1 ATOM 11465 N N . LEU C 1 470 ? 338.818 175.489 -22.485 1.00 35.04 ? 470 LEU C N 1 ATOM 11466 C CA . LEU C 1 470 ? 339.732 175.172 -23.587 1.00 39.79 ? 470 LEU C CA 1 ATOM 11467 C C . LEU C 1 470 ? 340.657 174.000 -23.292 1.00 41.73 ? 470 LEU C C 1 ATOM 11468 O O . LEU C 1 470 ? 341.725 173.877 -23.894 1.00 45.26 ? 470 LEU C O 1 ATOM 11469 C CB . LEU C 1 470 ? 340.568 176.397 -23.966 1.00 38.20 ? 470 LEU C CB 1 ATOM 11470 C CG . LEU C 1 470 ? 339.775 177.550 -24.573 1.00 42.63 ? 470 LEU C CG 1 ATOM 11471 C CD1 . LEU C 1 470 ? 340.674 178.729 -24.916 1.00 41.33 ? 470 LEU C CD1 1 ATOM 11472 C CD2 . LEU C 1 470 ? 339.054 177.051 -25.805 1.00 45.82 ? 470 LEU C CD2 1 ATOM 11473 N N . HIS C 1 471 ? 340.251 173.158 -22.350 1.00 41.58 ? 471 HIS C N 1 ATOM 11474 C CA . HIS C 1 471 ? 341.018 171.975 -21.987 1.00 38.96 ? 471 HIS C CA 1 ATOM 11475 C C . HIS C 1 471 ? 340.066 170.935 -21.417 1.00 38.47 ? 471 HIS C C 1 ATOM 11476 O O . HIS C 1 471 ? 338.920 171.253 -21.090 1.00 34.79 ? 471 HIS C O 1 ATOM 11477 C CB . HIS C 1 471 ? 342.117 172.319 -20.973 1.00 38.74 ? 471 HIS C CB 1 ATOM 11478 C CG . HIS C 1 471 ? 341.596 172.834 -19.665 1.00 40.39 ? 471 HIS C CG 1 ATOM 11479 N ND1 . HIS C 1 471 ? 341.107 172.007 -18.675 1.00 36.30 ? 471 HIS C ND1 1 ATOM 11480 C CD2 . HIS C 1 471 ? 341.477 174.099 -19.190 1.00 35.75 ? 471 HIS C CD2 1 ATOM 11481 C CE1 . HIS C 1 471 ? 340.718 172.737 -17.647 1.00 38.76 ? 471 HIS C CE1 1 ATOM 11482 N NE2 . HIS C 1 471 ? 340.932 174.009 -17.931 1.00 38.65 ? 471 HIS C NE2 1 ATOM 11483 N N . LYS C 1 472 ? 340.535 169.699 -21.295 1.00 40.20 ? 472 LYS C N 1 ATOM 11484 C CA . LYS C 1 472 ? 339.718 168.639 -20.721 1.00 44.03 ? 472 LYS C CA 1 ATOM 11485 C C . LYS C 1 472 ? 339.493 168.953 -19.248 1.00 40.85 ? 472 LYS C C 1 ATOM 11486 O O . LYS C 1 472 ? 340.458 169.103 -18.488 1.00 38.42 ? 472 LYS C O 1 ATOM 11487 C CB . LYS C 1 472 ? 340.439 167.292 -20.849 1.00 48.60 ? 472 LYS C CB 1 ATOM 11488 C CG . LYS C 1 472 ? 340.606 166.784 -22.273 1.00 59.27 ? 472 LYS C CG 1 ATOM 11489 C CD . LYS C 1 472 ? 341.378 165.459 -22.296 1.00 70.95 ? 472 LYS C CD 1 ATOM 11490 C CE . LYS C 1 472 ? 342.713 165.565 -21.542 1.00 73.57 ? 472 LYS C CE 1 ATOM 11491 N NZ . LYS C 1 472 ? 343.671 166.554 -22.134 1.00 69.67 ? 472 LYS C NZ 1 ATOM 11492 N N . CYS C 1 473 ? 338.231 169.072 -18.843 1.00 39.79 ? 473 CYS C N 1 ATOM 11493 C CA . CYS C 1 473 ? 337.928 169.386 -17.449 1.00 37.02 ? 473 CYS C CA 1 ATOM 11494 C C . CYS C 1 473 ? 336.994 168.324 -16.887 1.00 38.30 ? 473 CYS C C 1 ATOM 11495 O O . CYS C 1 473 ? 335.770 168.382 -17.070 1.00 32.53 ? 473 CYS C O 1 ATOM 11496 C CB . CYS C 1 473 ? 337.311 170.780 -17.321 1.00 32.42 ? 473 CYS C CB 1 ATOM 11497 S SG . CYS C 1 473 ? 337.041 171.348 -15.607 1.00 34.86 ? 473 CYS C SG 1 ATOM 11498 N N . ASN C 1 474 ? 337.592 167.359 -16.193 1.00 39.79 ? 474 ASN C N 1 ATOM 11499 C CA . ASN C 1 474 ? 336.864 166.231 -15.616 1.00 45.70 ? 474 ASN C CA 1 ATOM 11500 C C . ASN C 1 474 ? 336.151 166.649 -14.337 1.00 39.37 ? 474 ASN C C 1 ATOM 11501 O O . ASN C 1 474 ? 336.115 167.836 -13.993 1.00 38.86 ? 474 ASN C O 1 ATOM 11502 C CB . ASN C 1 474 ? 337.818 165.080 -15.314 1.00 53.41 ? 474 ASN C CB 1 ATOM 11503 C CG . ASN C 1 474 ? 339.052 165.546 -14.576 1.00 67.11 ? 474 ASN C CG 1 ATOM 11504 O OD1 . ASN C 1 474 ? 339.612 166.595 -14.894 1.00 72.88 ? 474 ASN C OD1 1 ATOM 11505 N ND2 . ASN C 1 474 ? 339.467 164.787 -13.565 1.00 76.39 ? 474 ASN C ND2 1 ATOM 11506 N N . ASN C 1 475 ? 335.591 165.676 -13.626 1.00 34.57 ? 475 ASN C N 1 ATOM 11507 C CA . ASN C 1 475 ? 334.828 165.973 -12.421 1.00 36.95 ? 475 ASN C CA 1 ATOM 11508 C C . ASN C 1 475 ? 335.659 166.623 -11.309 1.00 38.99 ? 475 ASN C C 1 ATOM 11509 O O . ASN C 1 475 ? 335.149 167.451 -10.556 1.00 39.91 ? 475 ASN C O 1 ATOM 11510 C CB . ASN C 1 475 ? 334.130 164.709 -11.911 1.00 33.80 ? 475 ASN C CB 1 ATOM 11511 C CG . ASN C 1 475 ? 332.954 164.304 -12.781 1.00 41.72 ? 475 ASN C CG 1 ATOM 11512 O OD1 . ASN C 1 475 ? 332.651 164.957 -13.786 1.00 40.70 ? 475 ASN C OD1 1 ATOM 11513 N ND2 . ASN C 1 475 ? 332.284 163.216 -12.402 1.00 45.51 ? 475 ASN C ND2 1 ATOM 11514 N N . THR C 1 476 ? 336.936 166.258 -11.216 1.00 38.03 ? 476 THR C N 1 ATOM 11515 C CA . THR C 1 476 ? 337.834 166.865 -10.237 1.00 37.64 ? 476 THR C CA 1 ATOM 11516 C C . THR C 1 476 ? 338.087 168.323 -10.590 1.00 37.07 ? 476 THR C C 1 ATOM 11517 O O . THR C 1 476 ? 338.104 169.203 -9.724 1.00 40.68 ? 476 THR C O 1 ATOM 11518 C CB . THR C 1 476 ? 339.176 166.110 -10.159 1.00 39.10 ? 476 THR C CB 1 ATOM 11519 O OG1 . THR C 1 476 ? 338.938 164.727 -9.859 1.00 46.07 ? 476 THR C OG1 1 ATOM 11520 C CG2 . THR C 1 476 ? 340.076 166.721 -9.091 1.00 35.58 ? 476 THR C CG2 1 ATOM 11521 N N . CYS C 1 477 ? 338.277 168.569 -11.880 1.00 35.61 ? 477 CYS C N 1 ATOM 11522 C CA . CYS C 1 477 ? 338.482 169.918 -12.394 1.00 35.43 ? 477 CYS C CA 1 ATOM 11523 C C . CYS C 1 477 ? 337.245 170.789 -12.143 1.00 39.70 ? 477 CYS C C 1 ATOM 11524 O O . CYS C 1 477 ? 337.354 171.936 -11.699 1.00 43.64 ? 477 CYS C O 1 ATOM 11525 C CB . CYS C 1 477 ? 338.816 169.854 -13.887 1.00 28.13 ? 477 CYS C CB 1 ATOM 11526 S SG . CYS C 1 477 ? 338.890 171.441 -14.738 1.00 42.22 ? 477 CYS C SG 1 ATOM 11527 N N . MET C 1 478 ? 336.074 170.232 -12.442 1.00 36.75 ? 478 MET C N 1 ATOM 11528 C CA . MET C 1 478 ? 334.803 170.916 -12.221 1.00 35.47 ? 478 MET C CA 1 ATOM 11529 C C . MET C 1 478 ? 334.593 171.237 -10.736 1.00 37.05 ? 478 MET C C 1 ATOM 11530 O O . MET C 1 478 ? 334.156 172.339 -10.391 1.00 34.44 ? 478 MET C O 1 ATOM 11531 C CB . MET C 1 478 ? 333.646 170.066 -12.757 1.00 34.21 ? 478 MET C CB 1 ATOM 11532 C CG . MET C 1 478 ? 333.581 169.956 -14.284 1.00 32.86 ? 478 MET C CG 1 ATOM 11533 S SD . MET C 1 478 ? 333.329 171.525 -15.143 1.00 33.87 ? 478 MET C SD 1 ATOM 11534 C CE . MET C 1 478 ? 333.258 170.943 -16.849 1.00 29.09 ? 478 MET C CE 1 ATOM 11535 N N . ASP C 1 479 ? 334.900 170.271 -9.869 1.00 36.61 ? 479 ASP C N 1 ATOM 11536 C CA . ASP C 1 479 ? 334.801 170.473 -8.425 1.00 40.66 ? 479 ASP C CA 1 ATOM 11537 C C . ASP C 1 479 ? 335.712 171.611 -7.964 1.00 43.84 ? 479 ASP C C 1 ATOM 11538 O O . ASP C 1 479 ? 335.326 172.426 -7.124 1.00 41.98 ? 479 ASP C O 1 ATOM 11539 C CB . ASP C 1 479 ? 335.148 169.184 -7.668 1.00 37.13 ? 479 ASP C CB 1 ATOM 11540 C CG . ASP C 1 479 ? 334.064 168.120 -7.784 1.00 41.64 ? 479 ASP C CG 1 ATOM 11541 O OD1 . ASP C 1 479 ? 332.963 168.437 -8.268 1.00 44.73 ? 479 ASP C OD1 1 ATOM 11542 O OD2 . ASP C 1 479 ? 334.319 166.958 -7.400 1.00 46.83 ? 479 ASP C OD2 1 ATOM 11543 N N . ASP C 1 480 ? 336.904 171.682 -8.553 1.00 41.34 ? 480 ASP C N 1 ATOM 11544 C CA . ASP C 1 480 ? 337.889 172.692 -8.180 1.00 41.15 ? 480 ASP C CA 1 ATOM 11545 C C . ASP C 1 480 ? 337.407 174.099 -8.530 1.00 44.63 ? 480 ASP C C 1 ATOM 11546 O O . ASP C 1 480 ? 337.557 175.030 -7.735 1.00 46.49 ? 480 ASP C O 1 ATOM 11547 C CB . ASP C 1 480 ? 339.229 172.404 -8.862 1.00 44.83 ? 480 ASP C CB 1 ATOM 11548 C CG . ASP C 1 480 ? 339.977 171.239 -8.226 1.00 48.82 ? 480 ASP C CG 1 ATOM 11549 O OD1 . ASP C 1 480 ? 339.727 170.941 -7.039 1.00 53.74 ? 480 ASP C OD1 1 ATOM 11550 O OD2 . ASP C 1 480 ? 340.818 170.622 -8.917 1.00 47.38 ? 480 ASP C OD2 1 ATOM 11551 N N . ILE C 1 481 ? 336.823 174.243 -9.717 1.00 40.53 ? 481 ILE C N 1 ATOM 11552 C CA . ILE C 1 481 ? 336.228 175.509 -10.139 1.00 39.54 ? 481 ILE C CA 1 ATOM 11553 C C . ILE C 1 481 ? 335.118 175.935 -9.175 1.00 35.95 ? 481 ILE C C 1 ATOM 11554 O O . ILE C 1 481 ? 335.081 177.078 -8.719 1.00 32.44 ? 481 ILE C O 1 ATOM 11555 C CB . ILE C 1 481 ? 335.648 175.411 -11.575 1.00 33.01 ? 481 ILE C CB 1 ATOM 11556 C CG1 . ILE C 1 481 ? 336.747 175.047 -12.575 1.00 33.61 ? 481 ILE C CG1 1 ATOM 11557 C CG2 . ILE C 1 481 ? 334.976 176.716 -11.980 1.00 31.15 ? 481 ILE C CG2 1 ATOM 11558 C CD1 . ILE C 1 481 ? 336.229 174.728 -13.967 1.00 37.03 ? 481 ILE C CD1 1 ATOM 11559 N N . LYS C 1 482 ? 334.219 175.006 -8.869 1.00 33.92 ? 482 LYS C N 1 ATOM 11560 C CA . LYS C 1 482 ? 333.115 175.277 -7.953 1.00 40.57 ? 482 LYS C CA 1 ATOM 11561 C C . LYS C 1 482 ? 333.574 175.539 -6.515 1.00 43.38 ? 482 LYS C C 1 ATOM 11562 O O . LYS C 1 482 ? 332.878 176.210 -5.753 1.00 46.94 ? 482 LYS C O 1 ATOM 11563 C CB . LYS C 1 482 ? 332.078 174.148 -8.016 1.00 38.38 ? 482 LYS C CB 1 ATOM 11564 C CG . LYS C 1 482 ? 331.350 174.084 -9.361 1.00 37.10 ? 482 LYS C CG 1 ATOM 11565 C CD . LYS C 1 482 ? 330.262 173.010 -9.391 1.00 39.16 ? 482 LYS C CD 1 ATOM 11566 C CE . LYS C 1 482 ? 330.839 171.627 -9.663 1.00 43.58 ? 482 LYS C CE 1 ATOM 11567 N NZ . LYS C 1 482 ? 329.762 170.607 -9.858 1.00 42.56 ? 482 LYS C NZ 1 ATOM 11568 N N . ASN C 1 483 ? 334.749 175.028 -6.158 1.00 42.20 ? 483 ASN C N 1 ATOM 11569 C CA . ASN C 1 483 ? 335.274 175.174 -4.803 1.00 45.44 ? 483 ASN C CA 1 ATOM 11570 C C . ASN C 1 483 ? 336.273 176.331 -4.719 1.00 43.19 ? 483 ASN C C 1 ATOM 11571 O O . ASN C 1 483 ? 336.758 176.675 -3.641 1.00 43.88 ? 483 ASN C O 1 ATOM 11572 C CB . ASN C 1 483 ? 335.936 173.866 -4.348 1.00 54.64 ? 483 ASN C CB 1 ATOM 11573 C CG . ASN C 1 483 ? 336.414 173.915 -2.904 1.00 63.65 ? 483 ASN C CG 1 ATOM 11574 O OD1 . ASN C 1 483 ? 335.711 174.413 -2.023 1.00 68.04 ? 483 ASN C OD1 1 ATOM 11575 N ND2 . ASN C 1 483 ? 337.621 173.410 -2.660 1.00 65.99 ? 483 ASN C ND2 1 ATOM 11576 N N . GLY C 1 484 ? 336.575 176.934 -5.863 1.00 39.92 ? 484 GLY C N 1 ATOM 11577 C CA . GLY C 1 484 ? 337.495 178.055 -5.904 1.00 37.21 ? 484 GLY C CA 1 ATOM 11578 C C . GLY C 1 484 ? 338.961 177.659 -5.847 1.00 40.24 ? 484 GLY C C 1 ATOM 11579 O O . GLY C 1 484 ? 339.821 178.497 -5.569 1.00 43.22 ? 484 GLY C O 1 ATOM 11580 N N . THR C 1 485 ? 339.260 176.397 -6.145 1.00 38.59 ? 485 THR C N 1 ATOM 11581 C CA . THR C 1 485 ? 340.640 175.919 -6.066 1.00 41.25 ? 485 THR C CA 1 ATOM 11582 C C . THR C 1 485 ? 341.205 175.516 -7.436 1.00 41.35 ? 485 THR C C 1 ATOM 11583 O O . THR C 1 485 ? 342.172 174.755 -7.516 1.00 43.36 ? 485 THR C O 1 ATOM 11584 C CB . THR C 1 485 ? 340.778 174.729 -5.082 1.00 43.00 ? 485 THR C CB 1 ATOM 11585 O OG1 . THR C 1 485 ? 339.904 173.661 -5.479 1.00 42.24 ? 485 THR C OG1 1 ATOM 11586 C CG2 . THR C 1 485 ? 340.438 175.167 -3.663 1.00 42.30 ? 485 THR C CG2 1 ATOM 11587 N N . TYR C 1 486 ? 340.607 176.025 -8.511 1.00 40.26 ? 486 TYR C N 1 ATOM 11588 C CA . TYR C 1 486 ? 341.081 175.721 -9.864 1.00 42.66 ? 486 TYR C CA 1 ATOM 11589 C C . TYR C 1 486 ? 342.455 176.335 -10.101 1.00 42.34 ? 486 TYR C C 1 ATOM 11590 O O . TYR C 1 486 ? 342.669 177.519 -9.830 1.00 43.39 ? 486 TYR C O 1 ATOM 11591 C CB . TYR C 1 486 ? 340.068 176.236 -10.898 1.00 39.65 ? 486 TYR C CB 1 ATOM 11592 C CG . TYR C 1 486 ? 340.502 176.196 -12.358 1.00 39.40 ? 486 TYR C CG 1 ATOM 11593 C CD1 . TYR C 1 486 ? 340.254 175.082 -13.151 1.00 40.39 ? 486 TYR C CD1 1 ATOM 11594 C CD2 . TYR C 1 486 ? 341.130 177.285 -12.948 1.00 35.16 ? 486 TYR C CD2 1 ATOM 11595 C CE1 . TYR C 1 486 ? 340.630 175.049 -14.487 1.00 36.71 ? 486 TYR C CE1 1 ATOM 11596 C CE2 . TYR C 1 486 ? 341.512 177.262 -14.281 1.00 39.85 ? 486 TYR C CE2 1 ATOM 11597 C CZ . TYR C 1 486 ? 341.260 176.143 -15.044 1.00 40.26 ? 486 TYR C CZ 1 ATOM 11598 O OH . TYR C 1 486 ? 341.641 176.124 -16.368 1.00 40.56 ? 486 TYR C OH 1 ATOM 11599 N N . ASN C 1 487 ? 343.384 175.538 -10.621 1.00 37.46 ? 487 ASN C N 1 ATOM 11600 C CA . ASN C 1 487 ? 344.726 176.041 -10.898 1.00 38.68 ? 487 ASN C CA 1 ATOM 11601 C C . ASN C 1 487 ? 344.895 176.416 -12.362 1.00 35.42 ? 487 ASN C C 1 ATOM 11602 O O . ASN C 1 487 ? 344.992 175.543 -13.226 1.00 37.45 ? 487 ASN C O 1 ATOM 11603 C CB . ASN C 1 487 ? 345.785 175.006 -10.497 1.00 41.84 ? 487 ASN C CB 1 ATOM 11604 C CG . ASN C 1 487 ? 347.208 175.565 -10.536 1.00 45.26 ? 487 ASN C CG 1 ATOM 11605 O OD1 . ASN C 1 487 ? 347.474 176.602 -11.154 1.00 44.47 ? 487 ASN C OD1 1 ATOM 11606 N ND2 . ASN C 1 487 ? 348.132 174.861 -9.894 1.00 48.76 ? 487 ASN C ND2 1 ATOM 11607 N N . TYR C 1 488 ? 344.972 177.719 -12.618 1.00 32.52 ? 488 TYR C N 1 ATOM 11608 C CA . TYR C 1 488 ? 345.114 178.265 -13.963 1.00 36.93 ? 488 TYR C CA 1 ATOM 11609 C C . TYR C 1 488 ? 346.374 177.774 -14.676 1.00 42.41 ? 488 TYR C C 1 ATOM 11610 O O . TYR C 1 488 ? 346.334 177.449 -15.865 1.00 39.51 ? 488 TYR C O 1 ATOM 11611 C CB . TYR C 1 488 ? 345.132 179.792 -13.868 1.00 39.00 ? 488 TYR C CB 1 ATOM 11612 C CG . TYR C 1 488 ? 345.522 180.548 -15.124 1.00 42.87 ? 488 TYR C CG 1 ATOM 11613 C CD1 . TYR C 1 488 ? 344.682 180.590 -16.232 1.00 43.41 ? 488 TYR C CD1 1 ATOM 11614 C CD2 . TYR C 1 488 ? 346.711 181.266 -15.179 1.00 39.34 ? 488 TYR C CD2 1 ATOM 11615 C CE1 . TYR C 1 488 ? 345.033 181.308 -17.375 1.00 39.45 ? 488 TYR C CE1 1 ATOM 11616 C CE2 . TYR C 1 488 ? 347.070 181.985 -16.314 1.00 36.65 ? 488 TYR C CE2 1 ATOM 11617 C CZ . TYR C 1 488 ? 346.228 182.002 -17.405 1.00 37.98 ? 488 TYR C CZ 1 ATOM 11618 O OH . TYR C 1 488 ? 346.589 182.717 -18.527 1.00 36.45 ? 488 TYR C OH 1 ATOM 11619 N N . TYR C 1 489 ? 347.490 177.721 -13.955 1.00 40.32 ? 489 TYR C N 1 ATOM 11620 C CA . TYR C 1 489 ? 348.763 177.354 -14.572 1.00 40.28 ? 489 TYR C CA 1 ATOM 11621 C C . TYR C 1 489 ? 348.834 175.877 -14.945 1.00 37.95 ? 489 TYR C C 1 ATOM 11622 O O . TYR C 1 489 ? 349.510 175.514 -15.900 1.00 37.02 ? 489 TYR C O 1 ATOM 11623 C CB . TYR C 1 489 ? 349.938 177.779 -13.684 1.00 38.49 ? 489 TYR C CB 1 ATOM 11624 C CG . TYR C 1 489 ? 349.962 179.276 -13.460 1.00 41.31 ? 489 TYR C CG 1 ATOM 11625 C CD1 . TYR C 1 489 ? 350.495 180.131 -14.415 1.00 41.95 ? 489 TYR C CD1 1 ATOM 11626 C CD2 . TYR C 1 489 ? 349.407 179.835 -12.319 1.00 42.16 ? 489 TYR C CD2 1 ATOM 11627 C CE1 . TYR C 1 489 ? 350.498 181.504 -14.225 1.00 44.29 ? 489 TYR C CE1 1 ATOM 11628 C CE2 . TYR C 1 489 ? 349.403 181.205 -12.121 1.00 43.28 ? 489 TYR C CE2 1 ATOM 11629 C CZ . TYR C 1 489 ? 349.952 182.032 -13.080 1.00 47.00 ? 489 TYR C CZ 1 ATOM 11630 O OH . TYR C 1 489 ? 349.953 183.392 -12.892 1.00 53.69 ? 489 TYR C OH 1 ATOM 11631 N N . GLU C 1 490 ? 348.116 175.039 -14.203 1.00 39.65 ? 490 GLU C N 1 ATOM 11632 C CA . GLU C 1 490 ? 348.077 173.600 -14.459 1.00 44.93 ? 490 GLU C CA 1 ATOM 11633 C C . GLU C 1 490 ? 347.559 173.266 -15.861 1.00 44.58 ? 490 GLU C C 1 ATOM 11634 O O . GLU C 1 490 ? 347.970 172.273 -16.462 1.00 40.45 ? 490 GLU C O 1 ATOM 11635 C CB . GLU C 1 490 ? 347.203 172.911 -13.406 1.00 46.30 ? 490 GLU C CB 1 ATOM 11636 C CG . GLU C 1 490 ? 347.117 171.395 -13.532 1.00 48.22 ? 490 GLU C CG 1 ATOM 11637 C CD . GLU C 1 490 ? 346.162 170.782 -12.521 1.00 54.33 ? 490 GLU C CD 1 ATOM 11638 O OE1 . GLU C 1 490 ? 345.758 171.490 -11.571 1.00 54.66 ? 490 GLU C OE1 1 ATOM 11639 O OE2 . GLU C 1 490 ? 345.809 169.592 -12.680 1.00 55.47 ? 490 GLU C OE2 1 ATOM 11640 N N . TYR C 1 491 ? 346.684 174.118 -16.390 1.00 43.42 ? 491 TYR C N 1 ATOM 11641 C CA . TYR C 1 491 ? 346.052 173.855 -17.674 1.00 42.07 ? 491 TYR C CA 1 ATOM 11642 C C . TYR C 1 491 ? 346.400 174.894 -18.744 1.00 42.01 ? 491 TYR C C 1 ATOM 11643 O O . TYR C 1 491 ? 345.811 174.878 -19.830 1.00 36.96 ? 491 TYR C O 1 ATOM 11644 C CB . TYR C 1 491 ? 344.526 173.812 -17.517 1.00 40.06 ? 491 TYR C CB 1 ATOM 11645 C CG . TYR C 1 491 ? 343.995 172.786 -16.537 1.00 39.16 ? 491 TYR C CG 1 ATOM 11646 C CD1 . TYR C 1 491 ? 343.780 171.472 -16.926 1.00 39.68 ? 491 TYR C CD1 1 ATOM 11647 C CD2 . TYR C 1 491 ? 343.665 173.143 -15.235 1.00 37.18 ? 491 TYR C CD2 1 ATOM 11648 C CE1 . TYR C 1 491 ? 343.278 170.532 -16.037 1.00 41.57 ? 491 TYR C CE1 1 ATOM 11649 C CE2 . TYR C 1 491 ? 343.165 172.213 -14.340 1.00 35.38 ? 491 TYR C CE2 1 ATOM 11650 C CZ . TYR C 1 491 ? 342.971 170.911 -14.746 1.00 43.08 ? 491 TYR C CZ 1 ATOM 11651 O OH . TYR C 1 491 ? 342.474 169.984 -13.859 1.00 46.85 ? 491 TYR C OH 1 ATOM 11652 N N . ARG C 1 492 ? 347.346 175.786 -18.444 1.00 40.24 ? 492 ARG C N 1 ATOM 11653 C CA . ARG C 1 492 ? 347.688 176.877 -19.362 1.00 38.93 ? 492 ARG C CA 1 ATOM 11654 C C . ARG C 1 492 ? 348.123 176.343 -20.722 1.00 41.79 ? 492 ARG C C 1 ATOM 11655 O O . ARG C 1 492 ? 347.594 176.759 -21.758 1.00 42.13 ? 492 ARG C O 1 ATOM 11656 C CB . ARG C 1 492 ? 348.800 177.763 -18.783 1.00 33.24 ? 492 ARG C CB 1 ATOM 11657 C CG . ARG C 1 492 ? 348.390 179.207 -18.461 1.00 43.30 ? 492 ARG C CG 1 ATOM 11658 C CD . ARG C 1 492 ? 348.092 180.045 -19.700 1.00 40.97 ? 492 ARG C CD 1 ATOM 11659 N NE . ARG C 1 492 ? 346.733 179.848 -20.206 1.00 37.14 ? 492 ARG C NE 1 ATOM 11660 C CZ . ARG C 1 492 ? 346.340 180.182 -21.432 1.00 41.97 ? 492 ARG C CZ 1 ATOM 11661 N NH1 . ARG C 1 492 ? 347.205 180.734 -22.277 1.00 35.88 ? 492 ARG C NH1 1 ATOM 11662 N NH2 . ARG C 1 492 ? 345.088 179.958 -21.817 1.00 43.76 ? 492 ARG C NH2 1 ATOM 11663 N N . LYS C 1 493 ? 349.068 175.404 -20.708 1.00 38.60 ? 493 LYS C N 1 ATOM 11664 C CA . LYS C 1 493 ? 349.649 174.869 -21.935 1.00 39.29 ? 493 LYS C CA 1 ATOM 11665 C C . LYS C 1 493 ? 348.600 174.257 -22.851 1.00 37.53 ? 493 LYS C C 1 ATOM 11666 O O . LYS C 1 493 ? 348.467 174.666 -24.009 1.00 36.76 ? 493 LYS C O 1 ATOM 11667 C CB . LYS C 1 493 ? 350.727 173.832 -21.605 1.00 37.80 ? 493 LYS C CB 1 ATOM 11668 C CG . LYS C 1 493 ? 351.453 173.270 -22.824 1.00 43.77 ? 493 LYS C CG 1 ATOM 11669 C CD . LYS C 1 493 ? 352.559 172.294 -22.409 1.00 45.86 ? 493 LYS C CD 1 ATOM 11670 C CE . LYS C 1 493 ? 353.385 171.850 -23.606 1.00 53.24 ? 493 LYS C CE 1 ATOM 11671 N NZ . LYS C 1 493 ? 354.437 170.857 -23.231 1.00 60.74 ? 493 LYS C NZ 1 ATOM 11672 N N . GLU C 1 494 ? 347.843 173.299 -22.323 1.00 33.93 ? 494 GLU C N 1 ATOM 11673 C CA . GLU C 1 494 ? 346.779 172.660 -23.092 1.00 35.24 ? 494 GLU C CA 1 ATOM 11674 C C . GLU C 1 494 ? 345.772 173.684 -23.609 1.00 39.04 ? 494 GLU C C 1 ATOM 11675 O O . GLU C 1 494 ? 345.305 173.583 -24.745 1.00 40.27 ? 494 GLU C O 1 ATOM 11676 C CB . GLU C 1 494 ? 346.069 171.596 -22.251 1.00 33.92 ? 494 GLU C CB 1 ATOM 11677 C CG . GLU C 1 494 ? 344.926 170.887 -22.973 1.00 38.18 ? 494 GLU C CG 1 ATOM 11678 C CD . GLU C 1 494 ? 344.241 169.852 -22.102 1.00 42.96 ? 494 GLU C CD 1 ATOM 11679 O OE1 . GLU C 1 494 ? 343.229 169.268 -22.549 1.00 45.61 ? 494 GLU C OE1 1 ATOM 11680 O OE2 . GLU C 1 494 ? 344.713 169.624 -20.966 1.00 43.87 ? 494 GLU C OE2 1 ATOM 11681 N N . SER C 1 495 ? 345.461 174.677 -22.779 1.00 36.83 ? 495 SER C N 1 ATOM 11682 C CA . SER C 1 495 ? 344.487 175.702 -23.142 1.00 33.37 ? 495 SER C CA 1 ATOM 11683 C C . SER C 1 495 ? 345.005 176.562 -24.287 1.00 33.03 ? 495 SER C C 1 ATOM 11684 O O . SER C 1 495 ? 344.275 176.854 -25.233 1.00 34.40 ? 495 SER C O 1 ATOM 11685 C CB . SER C 1 495 ? 344.147 176.576 -21.937 1.00 32.54 ? 495 SER C CB 1 ATOM 11686 O OG . SER C 1 495 ? 343.533 175.814 -20.905 1.00 37.29 ? 495 SER C OG 1 ATOM 11687 N N . HIS C 1 496 ? 346.263 176.978 -24.184 1.00 31.81 ? 496 HIS C N 1 ATOM 11688 C CA . HIS C 1 496 ? 346.908 177.743 -25.242 1.00 36.08 ? 496 HIS C CA 1 ATOM 11689 C C . HIS C 1 496 ? 346.925 177.020 -26.587 1.00 38.73 ? 496 HIS C C 1 ATOM 11690 O O . HIS C 1 496 ? 346.734 177.642 -27.630 1.00 39.67 ? 496 HIS C O 1 ATOM 11691 C CB . HIS C 1 496 ? 348.336 178.110 -24.838 1.00 37.51 ? 496 HIS C CB 1 ATOM 11692 C CG . HIS C 1 496 ? 349.083 178.871 -25.888 1.00 45.75 ? 496 HIS C CG 1 ATOM 11693 N ND1 . HIS C 1 496 ? 348.694 180.121 -26.322 1.00 50.72 ? 496 HIS C ND1 1 ATOM 11694 C CD2 . HIS C 1 496 ? 350.190 178.552 -26.600 1.00 47.57 ? 496 HIS C CD2 1 ATOM 11695 C CE1 . HIS C 1 496 ? 349.533 180.540 -27.254 1.00 51.31 ? 496 HIS C CE1 1 ATOM 11696 N NE2 . HIS C 1 496 ? 350.449 179.609 -27.442 1.00 50.66 ? 496 HIS C NE2 1 ATOM 11697 N N . LEU C 1 497 ? 347.166 175.713 -26.565 1.00 38.67 ? 497 LEU C N 1 ATOM 11698 C CA . LEU C 1 497 ? 347.247 174.962 -27.811 1.00 41.33 ? 497 LEU C CA 1 ATOM 11699 C C . LEU C 1 497 ? 345.878 174.871 -28.461 1.00 42.12 ? 497 LEU C C 1 ATOM 11700 O O . LEU C 1 497 ? 345.751 175.002 -29.677 1.00 41.99 ? 497 LEU C O 1 ATOM 11701 C CB . LEU C 1 497 ? 347.848 173.573 -27.586 1.00 35.22 ? 497 LEU C CB 1 ATOM 11702 C CG . LEU C 1 497 ? 349.289 173.588 -27.062 1.00 41.14 ? 497 LEU C CG 1 ATOM 11703 C CD1 . LEU C 1 497 ? 349.828 172.174 -26.844 1.00 41.19 ? 497 LEU C CD1 1 ATOM 11704 C CD2 . LEU C 1 497 ? 350.189 174.356 -28.022 1.00 39.02 ? 497 LEU C CD2 1 ATOM 11705 N N . GLU C 1 498 ? 344.852 174.665 -27.645 1.00 43.18 ? 498 GLU C N 1 ATOM 11706 C CA . GLU C 1 498 ? 343.490 174.616 -28.155 1.00 45.14 ? 498 GLU C CA 1 ATOM 11707 C C . GLU C 1 498 ? 343.069 175.983 -28.695 1.00 41.03 ? 498 GLU C C 1 ATOM 11708 O O . GLU C 1 498 ? 342.320 176.071 -29.672 1.00 40.77 ? 498 GLU C O 1 ATOM 11709 C CB . GLU C 1 498 ? 342.530 174.136 -27.067 1.00 49.06 ? 498 GLU C CB 1 ATOM 11710 C CG . GLU C 1 498 ? 341.140 173.819 -27.574 1.00 60.18 ? 498 GLU C CG 1 ATOM 11711 C CD . GLU C 1 498 ? 341.157 172.787 -28.687 1.00 69.87 ? 498 GLU C CD 1 ATOM 11712 O OE1 . GLU C 1 498 ? 341.916 171.797 -28.577 1.00 69.97 ? 498 GLU C OE1 1 ATOM 11713 O OE2 . GLU C 1 498 ? 340.403 172.963 -29.668 1.00 75.09 ? 498 GLU C OE2 1 ATOM 11714 N N . LYS C 1 499 ? 343.570 177.046 -28.069 1.00 40.09 ? 499 LYS C N 1 ATOM 11715 C CA . LYS C 1 499 ? 343.272 178.403 -28.514 1.00 39.13 ? 499 LYS C CA 1 ATOM 11716 C C . LYS C 1 499 ? 343.868 178.643 -29.903 1.00 40.73 ? 499 LYS C C 1 ATOM 11717 O O . LYS C 1 499 ? 343.251 179.316 -30.731 1.00 37.44 ? 499 LYS C O 1 ATOM 11718 C CB . LYS C 1 499 ? 343.784 179.431 -27.500 1.00 38.94 ? 499 LYS C CB 1 ATOM 11719 C CG . LYS C 1 499 ? 343.414 180.891 -27.805 1.00 39.00 ? 499 LYS C CG 1 ATOM 11720 C CD . LYS C 1 499 ? 341.922 181.079 -28.084 1.00 40.01 ? 499 LYS C CD 1 ATOM 11721 C CE . LYS C 1 499 ? 341.453 182.482 -27.704 1.00 41.49 ? 499 LYS C CE 1 ATOM 11722 N NZ . LYS C 1 499 ? 342.256 183.572 -28.331 1.00 43.73 ? 499 LYS C NZ 1 ATOM 11723 N N . GLN C 1 500 ? 345.067 178.106 -30.149 1.00 38.55 ? 500 GLN C N 1 ATOM 11724 C CA . GLN C 1 500 ? 345.683 178.176 -31.479 1.00 44.30 ? 500 GLN C CA 1 ATOM 11725 C C . GLN C 1 500 ? 344.811 177.608 -32.596 1.00 44.89 ? 500 GLN C C 1 ATOM 11726 O O . GLN C 1 500 ? 344.710 178.219 -33.661 1.00 44.66 ? 500 GLN C O 1 ATOM 11727 C CB . GLN C 1 500 ? 347.039 177.464 -31.507 1.00 47.88 ? 500 GLN C CB 1 ATOM 11728 C CG . GLN C 1 500 ? 348.188 178.279 -30.945 1.00 52.83 ? 500 GLN C CG 1 ATOM 11729 C CD . GLN C 1 500 ? 349.531 177.623 -31.193 1.00 54.78 ? 500 GLN C CD 1 ATOM 11730 O OE1 . GLN C 1 500 ? 349.607 176.469 -31.625 1.00 60.42 ? 500 GLN C OE1 1 ATOM 11731 N NE2 . GLN C 1 500 ? 350.602 178.364 -30.940 1.00 51.72 ? 500 GLN C NE2 1 ATOM 11732 N N . LYS C 1 501 ? 344.185 176.452 -32.363 1.00 49.70 ? 501 LYS C N 1 ATOM 11733 C CA . LYS C 1 501 ? 343.290 175.876 -33.368 1.00 51.85 ? 501 LYS C CA 1 ATOM 11734 C C . LYS C 1 501 ? 342.178 176.855 -33.672 1.00 52.01 ? 501 LYS C C 1 ATOM 11735 O O . LYS C 1 501 ? 341.765 177.012 -34.818 1.00 59.38 ? 501 LYS C O 1 ATOM 11736 C CB . LYS C 1 501 ? 342.653 174.566 -32.889 1.00 55.26 ? 501 LYS C CB 1 ATOM 11737 C CG . LYS C 1 501 ? 343.556 173.361 -32.812 1.00 61.05 ? 501 LYS C CG 1 ATOM 11738 C CD . LYS C 1 501 ? 342.801 172.172 -32.216 1.00 65.47 ? 501 LYS C CD 1 ATOM 11739 C CE . LYS C 1 501 ? 341.391 172.040 -32.783 1.00 64.34 ? 501 LYS C CE 1 ATOM 11740 N NZ . LYS C 1 501 ? 341.391 171.587 -34.201 1.00 65.02 ? 501 LYS C NZ 1 ATOM 11741 N N . ILE C 1 502 ? 341.710 177.525 -32.628 1.00 48.04 ? 502 ILE C N 1 ATOM 11742 C CA . ILE C 1 502 ? 340.630 178.489 -32.755 1.00 46.07 ? 502 ILE C CA 1 ATOM 11743 C C . ILE C 1 502 ? 341.062 179.738 -33.527 1.00 45.62 ? 502 ILE C C 1 ATOM 11744 O O . ILE C 1 502 ? 340.311 180.243 -34.363 1.00 45.00 ? 502 ILE C O 1 ATOM 11745 C CB . ILE C 1 502 ? 340.059 178.847 -31.363 1.00 41.70 ? 502 ILE C CB 1 ATOM 11746 C CG1 . ILE C 1 502 ? 339.307 177.642 -30.794 1.00 44.70 ? 502 ILE C CG1 1 ATOM 11747 C CG2 . ILE C 1 502 ? 339.159 180.070 -31.430 1.00 36.56 ? 502 ILE C CG2 1 ATOM 11748 C CD1 . ILE C 1 502 ? 339.148 177.667 -29.295 1.00 45.13 ? 502 ILE C CD1 1 ATOM 11749 N N . ASP C 1 503 ? 342.272 180.226 -33.255 1.00 48.03 ? 503 ASP C N 1 ATOM 11750 C CA . ASP C 1 503 ? 342.777 181.435 -33.915 1.00 55.32 ? 503 ASP C CA 1 ATOM 11751 C C . ASP C 1 503 ? 343.068 181.266 -35.410 1.00 61.45 ? 503 ASP C C 1 ATOM 11752 O O . ASP C 1 503 ? 343.499 182.214 -36.070 1.00 61.89 ? 503 ASP C O 1 ATOM 11753 C CB . ASP C 1 503 ? 344.029 181.965 -33.205 1.00 54.32 ? 503 ASP C CB 1 ATOM 11754 C CG . ASP C 1 503 ? 343.744 182.450 -31.796 1.00 56.94 ? 503 ASP C CG 1 ATOM 11755 O OD1 . ASP C 1 503 ? 342.554 182.622 -31.446 1.00 59.73 ? 503 ASP C OD1 1 ATOM 11756 O OD2 . ASP C 1 503 ? 344.716 182.674 -31.042 1.00 53.58 ? 503 ASP C OD2 1 ATOM 11757 N N . SER C 1 504 ? 342.821 180.071 -35.942 1.00 64.02 ? 504 SER C N 1 ATOM 11758 C CA . SER C 1 504 ? 343.011 179.810 -37.369 1.00 66.81 ? 504 SER C CA 1 ATOM 11759 C C . SER C 1 504 ? 341.727 179.302 -38.026 1.00 74.37 ? 504 SER C C 1 ATOM 11760 O O . SER C 1 504 ? 341.320 179.811 -39.072 1.00 75.76 ? 504 SER C O 1 ATOM 11761 C CB . SER C 1 504 ? 344.155 178.815 -37.591 1.00 58.11 ? 504 SER C CB 1 ATOM 11762 O OG . SER C 1 504 ? 343.794 177.516 -37.165 1.00 55.50 ? 504 SER C OG 1 ATOM 11763 N N . GLY C 1 505 ? 341.125 178.277 -37.425 1.00 80.08 ? 505 GLY C N 1 ATOM 11764 C CA . GLY C 1 505 ? 339.925 177.634 -37.944 1.00 80.69 ? 505 GLY C CA 1 ATOM 11765 C C . GLY C 1 505 ? 338.853 178.549 -38.509 1.00 78.15 ? 505 GLY C C 1 ATOM 11766 O O . GLY C 1 505 ? 337.803 178.084 -38.954 1.00 77.66 ? 505 GLY C O 1 HETATM 11767 C C1 . NAG D 2 . ? 345.533 197.178 17.204 1.00 73.41 ? 601 NAG A C1 1 HETATM 11768 C C2 . NAG D 2 . ? 346.439 198.399 17.084 1.00 79.63 ? 601 NAG A C2 1 HETATM 11769 C C3 . NAG D 2 . ? 347.892 197.968 17.118 1.00 80.49 ? 601 NAG A C3 1 HETATM 11770 C C4 . NAG D 2 . ? 348.176 197.170 18.380 1.00 79.20 ? 601 NAG A C4 1 HETATM 11771 C C5 . NAG D 2 . ? 347.152 196.060 18.650 1.00 76.54 ? 601 NAG A C5 1 HETATM 11772 C C6 . NAG D 2 . ? 347.218 195.612 20.115 1.00 75.85 ? 601 NAG A C6 1 HETATM 11773 C C7 . NAG D 2 . ? 346.066 200.494 15.927 1.00 85.04 ? 601 NAG A C7 1 HETATM 11774 C C8 . NAG D 2 . ? 346.134 201.237 14.624 1.00 84.06 ? 601 NAG A C8 1 HETATM 11775 N N2 . NAG D 2 . ? 346.173 199.165 15.878 1.00 83.39 ? 601 NAG A N2 1 HETATM 11776 O O3 . NAG D 2 . ? 348.740 199.094 17.060 1.00 81.15 ? 601 NAG A O3 1 HETATM 11777 O O4 . NAG D 2 . ? 349.453 196.613 18.183 1.00 78.70 ? 601 NAG A O4 1 HETATM 11778 O O5 . NAG D 2 . ? 345.813 196.450 18.386 1.00 75.17 ? 601 NAG A O5 1 HETATM 11779 O O6 . NAG D 2 . ? 346.305 194.573 20.383 1.00 78.90 ? 601 NAG A O6 1 HETATM 11780 O O7 . NAG D 2 . ? 345.921 201.110 16.983 1.00 85.35 ? 601 NAG A O7 1 HETATM 11781 C C1 . NAG E 2 . ? 350.291 196.821 19.331 1.00 80.05 ? 602 NAG A C1 1 HETATM 11782 C C2 . NAG E 2 . ? 351.412 195.805 19.263 1.00 80.37 ? 602 NAG A C2 1 HETATM 11783 C C3 . NAG E 2 . ? 352.152 195.810 20.586 1.00 81.44 ? 602 NAG A C3 1 HETATM 11784 C C4 . NAG E 2 . ? 352.572 197.239 20.958 1.00 81.00 ? 602 NAG A C4 1 HETATM 11785 C C5 . NAG E 2 . ? 351.458 198.268 20.740 1.00 82.20 ? 602 NAG A C5 1 HETATM 11786 C C6 . NAG E 2 . ? 351.988 199.694 20.886 1.00 82.11 ? 602 NAG A C6 1 HETATM 11787 C C7 . NAG E 2 . ? 350.967 193.997 17.721 1.00 79.42 ? 602 NAG A C7 1 HETATM 11788 C C8 . NAG E 2 . ? 350.703 192.529 17.559 1.00 78.98 ? 602 NAG A C8 1 HETATM 11789 N N2 . NAG E 2 . ? 350.882 194.490 18.954 1.00 79.19 ? 602 NAG A N2 1 HETATM 11790 O O3 . NAG E 2 . ? 353.247 194.929 20.449 1.00 83.14 ? 602 NAG A O3 1 HETATM 11791 O O4 . NAG E 2 . ? 352.948 197.300 22.315 1.00 78.35 ? 602 NAG A O4 1 HETATM 11792 O O5 . NAG E 2 . ? 350.845 198.109 19.473 1.00 82.06 ? 602 NAG A O5 1 HETATM 11793 O O6 . NAG E 2 . ? 350.980 200.627 20.562 1.00 81.99 ? 602 NAG A O6 1 HETATM 11794 O O7 . NAG E 2 . ? 351.243 194.693 16.745 1.00 79.34 ? 602 NAG A O7 1 HETATM 11795 C C1 . BMA F 3 . ? 354.293 196.820 22.493 1.00 77.08 ? 603 BMA A C1 1 HETATM 11796 C C2 . BMA F 3 . ? 354.981 197.743 23.490 1.00 76.78 ? 603 BMA A C2 1 HETATM 11797 C C3 . BMA F 3 . ? 356.319 197.198 23.997 1.00 76.71 ? 603 BMA A C3 1 HETATM 11798 C C4 . BMA F 3 . ? 356.221 195.705 24.303 1.00 72.48 ? 603 BMA A C4 1 HETATM 11799 C C5 . BMA F 3 . ? 355.617 194.978 23.107 1.00 72.01 ? 603 BMA A C5 1 HETATM 11800 C C6 . BMA F 3 . ? 355.573 193.467 23.307 1.00 68.29 ? 603 BMA A C6 1 HETATM 11801 O O2 . BMA F 3 . ? 354.106 197.975 24.576 1.00 73.87 ? 603 BMA A O2 1 HETATM 11802 O O3 . BMA F 3 . ? 356.705 197.925 25.150 1.00 80.84 ? 603 BMA A O3 1 HETATM 11803 O O4 . BMA F 3 . ? 357.492 195.176 24.604 1.00 70.86 ? 603 BMA A O4 1 HETATM 11804 O O5 . BMA F 3 . ? 354.310 195.473 22.921 1.00 75.74 ? 603 BMA A O5 1 HETATM 11805 O O6 . BMA F 3 . ? 354.946 192.854 22.202 1.00 66.77 ? 603 BMA A O6 1 HETATM 11806 C C1 . MAN G 4 . ? 357.674 198.952 24.839 1.00 84.33 ? 604 MAN A C1 1 HETATM 11807 C C2 . MAN G 4 . ? 358.283 199.473 26.136 1.00 84.53 ? 604 MAN A C2 1 HETATM 11808 C C3 . MAN G 4 . ? 357.194 200.139 26.970 1.00 87.32 ? 604 MAN A C3 1 HETATM 11809 C C4 . MAN G 4 . ? 356.538 201.260 26.167 1.00 88.78 ? 604 MAN A C4 1 HETATM 11810 C C5 . MAN G 4 . ? 356.101 200.752 24.794 1.00 89.40 ? 604 MAN A C5 1 HETATM 11811 C C6 . MAN G 4 . ? 355.617 201.894 23.903 1.00 91.02 ? 604 MAN A C6 1 HETATM 11812 O O2 . MAN G 4 . ? 359.296 200.407 25.834 1.00 82.74 ? 604 MAN A O2 1 HETATM 11813 O O3 . MAN G 4 . ? 357.747 200.652 28.162 1.00 87.42 ? 604 MAN A O3 1 HETATM 11814 O O4 . MAN G 4 . ? 355.409 201.745 26.860 1.00 87.99 ? 604 MAN A O4 1 HETATM 11815 O O5 . MAN G 4 . ? 357.153 200.064 24.132 1.00 88.26 ? 604 MAN A O5 1 HETATM 11816 O O6 . MAN G 4 . ? 355.524 201.450 22.565 1.00 91.71 ? 604 MAN A O6 1 HETATM 11817 C C1 . NAG H 2 . ? 283.589 250.553 27.986 1.00 46.30 ? 605 NAG A C1 1 HETATM 11818 C C2 . NAG H 2 . ? 282.880 250.683 26.636 1.00 49.25 ? 605 NAG A C2 1 HETATM 11819 C C3 . NAG H 2 . ? 282.705 252.145 26.226 1.00 52.39 ? 605 NAG A C3 1 HETATM 11820 C C4 . NAG H 2 . ? 282.193 253.009 27.369 1.00 54.37 ? 605 NAG A C4 1 HETATM 11821 C C5 . NAG H 2 . ? 283.027 252.752 28.622 1.00 56.82 ? 605 NAG A C5 1 HETATM 11822 C C6 . NAG H 2 . ? 282.598 253.622 29.804 1.00 62.88 ? 605 NAG A C6 1 HETATM 11823 C C7 . NAG H 2 . ? 283.137 248.836 25.102 1.00 50.79 ? 605 NAG A C7 1 HETATM 11824 C C8 . NAG H 2 . ? 284.011 248.103 24.124 1.00 42.21 ? 605 NAG A C8 1 HETATM 11825 N N2 . NAG H 2 . ? 283.626 249.952 25.630 1.00 51.95 ? 605 NAG A N2 1 HETATM 11826 O O3 . NAG H 2 . ? 281.839 252.291 25.119 1.00 53.93 ? 605 NAG A O3 1 HETATM 11827 O O4 . NAG H 2 . ? 282.309 254.347 26.945 1.00 54.91 ? 605 NAG A O4 1 HETATM 11828 O O5 . NAG H 2 . ? 282.977 251.377 28.955 1.00 50.45 ? 605 NAG A O5 1 HETATM 11829 O O6 . NAG H 2 . ? 281.196 253.811 29.813 1.00 69.79 ? 605 NAG A O6 1 HETATM 11830 O O7 . NAG H 2 . ? 282.025 248.409 25.406 1.00 54.54 ? 605 NAG A O7 1 HETATM 11831 C C1 . NAG I 2 . ? 281.055 255.053 27.050 1.00 58.68 ? 606 NAG A C1 1 HETATM 11832 C C2 . NAG I 2 . ? 281.403 256.529 27.181 1.00 57.60 ? 606 NAG A C2 1 HETATM 11833 C C3 . NAG I 2 . ? 280.164 257.405 27.275 1.00 57.01 ? 606 NAG A C3 1 HETATM 11834 C C4 . NAG I 2 . ? 279.129 257.017 26.219 1.00 58.97 ? 606 NAG A C4 1 HETATM 11835 C C5 . NAG I 2 . ? 278.905 255.505 26.192 1.00 58.91 ? 606 NAG A C5 1 HETATM 11836 C C6 . NAG I 2 . ? 277.917 255.120 25.093 1.00 55.54 ? 606 NAG A C6 1 HETATM 11837 C C7 . NAG I 2 . ? 283.514 257.102 28.211 1.00 63.26 ? 606 NAG A C7 1 HETATM 11838 C C8 . NAG I 2 . ? 284.301 257.293 29.476 1.00 63.31 ? 606 NAG A C8 1 HETATM 11839 N N2 . NAG I 2 . ? 282.245 256.731 28.346 1.00 59.32 ? 606 NAG A N2 1 HETATM 11840 O O3 . NAG I 2 . ? 280.596 258.744 27.158 1.00 54.41 ? 606 NAG A O3 1 HETATM 11841 O O4 . NAG I 2 . ? 277.895 257.641 26.499 1.00 62.76 ? 606 NAG A O4 1 HETATM 11842 O O5 . NAG I 2 . ? 280.132 254.822 26.005 1.00 61.24 ? 606 NAG A O5 1 HETATM 11843 O O6 . NAG I 2 . ? 277.620 253.742 25.157 1.00 53.24 ? 606 NAG A O6 1 HETATM 11844 O O7 . NAG I 2 . ? 284.035 257.283 27.111 1.00 65.12 ? 606 NAG A O7 1 HETATM 11845 C C1 . BMA J 3 . ? 277.883 258.997 26.013 1.00 67.04 ? 607 BMA A C1 1 HETATM 11846 C C2 . BMA J 3 . ? 276.589 259.215 25.253 1.00 67.06 ? 607 BMA A C2 1 HETATM 11847 C C3 . BMA J 3 . ? 276.504 260.644 24.723 1.00 71.18 ? 607 BMA A C3 1 HETATM 11848 C C4 . BMA J 3 . ? 276.916 261.686 25.750 1.00 69.92 ? 607 BMA A C4 1 HETATM 11849 C C5 . BMA J 3 . ? 278.136 261.283 26.567 1.00 71.25 ? 607 BMA A C5 1 HETATM 11850 C C6 . BMA J 3 . ? 278.173 262.226 27.758 1.00 72.73 ? 607 BMA A C6 1 HETATM 11851 O O2 . BMA J 3 . ? 275.494 258.938 26.099 1.00 65.06 ? 607 BMA A O2 1 HETATM 11852 O O3 . BMA J 3 . ? 275.175 260.937 24.364 1.00 75.89 ? 607 BMA A O3 1 HETATM 11853 O O4 . BMA J 3 . ? 277.184 262.897 25.077 1.00 68.63 ? 607 BMA A O4 1 HETATM 11854 O O5 . BMA J 3 . ? 277.998 259.959 27.043 1.00 71.49 ? 607 BMA A O5 1 HETATM 11855 O O6 . BMA J 3 . ? 279.357 262.130 28.518 1.00 75.80 ? 607 BMA A O6 1 HETATM 11856 C C1 . MAN K 4 . ? 274.978 260.641 22.975 1.00 83.82 ? 608 MAN A C1 1 HETATM 11857 C C2 . MAN K 4 . ? 273.666 261.294 22.560 1.00 84.86 ? 608 MAN A C2 1 HETATM 11858 C C3 . MAN K 4 . ? 272.628 260.207 22.314 1.00 88.52 ? 608 MAN A C3 1 HETATM 11859 C C4 . MAN K 4 . ? 273.118 259.257 21.226 1.00 91.80 ? 608 MAN A C4 1 HETATM 11860 C C5 . MAN K 4 . ? 274.567 258.828 21.465 1.00 93.34 ? 608 MAN A C5 1 HETATM 11861 C C6 . MAN K 4 . ? 275.579 259.359 20.442 1.00 94.11 ? 608 MAN A C6 1 HETATM 11862 O O2 . MAN K 4 . ? 273.870 262.070 21.399 1.00 82.16 ? 608 MAN A O2 1 HETATM 11863 O O3 . MAN K 4 . ? 271.392 260.773 21.938 1.00 87.76 ? 608 MAN A O3 1 HETATM 11864 O O4 . MAN K 4 . ? 272.296 258.112 21.252 1.00 91.00 ? 608 MAN A O4 1 HETATM 11865 O O5 . MAN K 4 . ? 274.939 259.242 22.761 1.00 91.74 ? 608 MAN A O5 1 HETATM 11866 O O6 . MAN K 4 . ? 275.567 258.575 19.269 1.00 94.77 ? 608 MAN A O6 1 HETATM 11867 C C1 . FUC L 5 . ? 282.618 252.377 23.908 1.00 55.36 ? 609 FUC A C1 1 HETATM 11868 C C2 . FUC L 5 . ? 281.707 252.170 22.707 1.00 55.18 ? 609 FUC A C2 1 HETATM 11869 C C3 . FUC L 5 . ? 280.736 253.347 22.553 1.00 61.10 ? 609 FUC A C3 1 HETATM 11870 C C4 . FUC L 5 . ? 281.506 254.688 22.503 1.00 62.57 ? 609 FUC A C4 1 HETATM 11871 C C5 . FUC L 5 . ? 282.496 254.787 23.683 1.00 58.20 ? 609 FUC A C5 1 HETATM 11872 C C6 . FUC L 5 . ? 283.460 255.961 23.568 1.00 55.42 ? 609 FUC A C6 1 HETATM 11873 O O2 . FUC L 5 . ? 280.980 250.964 22.820 1.00 52.61 ? 609 FUC A O2 1 HETATM 11874 O O3 . FUC L 5 . ? 280.009 253.204 21.333 1.00 63.68 ? 609 FUC A O3 1 HETATM 11875 O O4 . FUC L 5 . ? 282.203 254.813 21.270 1.00 65.89 ? 609 FUC A O4 1 HETATM 11876 O O5 . FUC L 5 . ? 283.315 253.596 23.814 1.00 58.80 ? 609 FUC A O5 1 HETATM 11877 C C1 . FUL M 6 . ? 280.612 253.062 30.891 1.00 72.44 ? 610 FUL A C1 1 HETATM 11878 C C2 . FUL M 6 . ? 279.083 253.061 30.839 1.00 71.69 ? 610 FUL A C2 1 HETATM 11879 O O2 . FUL M 6 . ? 278.553 252.856 29.529 1.00 68.43 ? 610 FUL A O2 1 HETATM 11880 C C3 . FUL M 6 . ? 278.584 252.012 31.837 1.00 70.41 ? 610 FUL A C3 1 HETATM 11881 O O3 . FUL M 6 . ? 277.156 251.982 31.869 1.00 70.53 ? 610 FUL A O3 1 HETATM 11882 C C4 . FUL M 6 . ? 279.102 252.348 33.266 1.00 58.72 ? 610 FUL A C4 1 HETATM 11883 O O4 . FUL M 6 . ? 278.347 253.417 33.831 1.00 58.34 ? 610 FUL A O4 1 HETATM 11884 C C5 . FUL M 6 . ? 280.637 252.688 33.261 1.00 64.91 ? 610 FUL A C5 1 HETATM 11885 C C6 . FUL M 6 . ? 281.124 253.404 34.518 1.00 61.53 ? 610 FUL A C6 1 HETATM 11886 O O5 . FUL M 6 . ? 281.041 253.511 32.148 1.00 69.81 ? 610 FUL A O5 1 HETATM 11887 C C1 . MAN N 4 . ? 280.556 262.243 27.729 1.00 75.77 ? 611 MAN A C1 1 HETATM 11888 C C2 . MAN N 4 . ? 281.694 261.889 28.672 1.00 72.65 ? 611 MAN A C2 1 HETATM 11889 C C3 . MAN N 4 . ? 281.557 262.838 29.860 1.00 76.80 ? 611 MAN A C3 1 HETATM 11890 C C4 . MAN N 4 . ? 281.719 264.277 29.369 1.00 78.60 ? 611 MAN A C4 1 HETATM 11891 C C5 . MAN N 4 . ? 280.663 264.547 28.301 1.00 81.88 ? 611 MAN A C5 1 HETATM 11892 C C6 . MAN N 4 . ? 280.785 265.954 27.714 1.00 87.40 ? 611 MAN A C6 1 HETATM 11893 O O2 . MAN N 4 . ? 282.937 262.066 28.030 1.00 67.59 ? 611 MAN A O2 1 HETATM 11894 O O3 . MAN N 4 . ? 282.460 262.509 30.893 1.00 78.18 ? 611 MAN A O3 1 HETATM 11895 O O4 . MAN N 4 . ? 281.565 265.195 30.429 1.00 74.02 ? 611 MAN A O4 1 HETATM 11896 O O5 . MAN N 4 . ? 280.767 263.569 27.275 1.00 78.41 ? 611 MAN A O5 1 HETATM 11897 O O6 . MAN N 4 . ? 279.523 266.424 27.282 1.00 86.93 ? 611 MAN A O6 1 HETATM 11898 C C1 . NAG O 2 . ? 308.141 228.527 18.117 1.00 61.87 ? 612 NAG A C1 1 HETATM 11899 C C2 . NAG O 2 . ? 309.403 229.367 17.933 1.00 66.40 ? 612 NAG A C2 1 HETATM 11900 C C3 . NAG O 2 . ? 309.884 229.328 16.484 1.00 69.51 ? 612 NAG A C3 1 HETATM 11901 C C4 . NAG O 2 . ? 310.043 227.892 15.995 1.00 68.65 ? 612 NAG A C4 1 HETATM 11902 C C5 . NAG O 2 . ? 308.846 227.034 16.393 1.00 68.48 ? 612 NAG A C5 1 HETATM 11903 C C6 . NAG O 2 . ? 309.098 225.554 16.118 1.00 75.42 ? 612 NAG A C6 1 HETATM 11904 C C7 . NAG O 2 . ? 309.951 231.183 19.410 1.00 71.78 ? 612 NAG A C7 1 HETATM 11905 C C8 . NAG O 2 . ? 309.796 232.628 19.788 1.00 71.48 ? 612 NAG A C8 1 HETATM 11906 N N2 . NAG O 2 . ? 309.210 230.730 18.400 1.00 68.57 ? 612 NAG A N2 1 HETATM 11907 O O3 . NAG O 2 . ? 311.113 230.013 16.363 1.00 75.59 ? 612 NAG A O3 1 HETATM 11908 O O4 . NAG O 2 . ? 310.125 227.903 14.586 1.00 70.63 ? 612 NAG A O4 1 HETATM 11909 O O5 . NAG O 2 . ? 308.474 227.200 17.750 1.00 64.77 ? 612 NAG A O5 1 HETATM 11910 O O6 . NAG O 2 . ? 308.472 225.181 14.910 1.00 81.18 ? 612 NAG A O6 1 HETATM 11911 O O7 . NAG O 2 . ? 310.740 230.461 20.020 1.00 73.08 ? 612 NAG A O7 1 HETATM 11912 C C1 . NAG P 2 . ? 311.406 227.459 14.099 1.00 73.95 ? 613 NAG A C1 1 HETATM 11913 C C2 . NAG P 2 . ? 311.242 227.063 12.642 1.00 74.53 ? 613 NAG A C2 1 HETATM 11914 C C3 . NAG P 2 . ? 312.508 226.359 12.194 1.00 76.20 ? 613 NAG A C3 1 HETATM 11915 C C4 . NAG P 2 . ? 313.730 227.252 12.397 1.00 80.15 ? 613 NAG A C4 1 HETATM 11916 C C5 . NAG P 2 . ? 313.660 228.251 13.567 1.00 79.57 ? 613 NAG A C5 1 HETATM 11917 C C6 . NAG P 2 . ? 314.148 229.625 13.104 1.00 78.44 ? 613 NAG A C6 1 HETATM 11918 C C7 . NAG P 2 . ? 308.979 226.726 11.848 1.00 73.71 ? 613 NAG A C7 1 HETATM 11919 C C8 . NAG P 2 . ? 307.788 225.819 11.735 1.00 72.08 ? 613 NAG A C8 1 HETATM 11920 N N2 . NAG P 2 . ? 310.065 226.234 12.446 1.00 72.68 ? 613 NAG A N2 1 HETATM 11921 O O3 . NAG P 2 . ? 312.402 226.033 10.825 1.00 74.09 ? 613 NAG A O3 1 HETATM 11922 O O4 . NAG P 2 . ? 314.850 226.413 12.595 1.00 81.87 ? 613 NAG A O4 1 HETATM 11923 O O5 . NAG P 2 . ? 312.398 228.456 14.196 1.00 78.43 ? 613 NAG A O5 1 HETATM 11924 O O6 . NAG P 2 . ? 313.300 230.608 13.655 1.00 76.51 ? 613 NAG A O6 1 HETATM 11925 O O7 . NAG P 2 . ? 308.927 227.874 11.404 1.00 74.56 ? 613 NAG A O7 1 HETATM 11926 C C1 . FUC Q 5 . ? 305.530 226.680 15.467 1.00 82.32 ? 614 FUC A C1 1 HETATM 11927 C C2 . FUC Q 5 . ? 304.413 227.661 15.776 1.00 83.37 ? 614 FUC A C2 1 HETATM 11928 C C3 . FUC Q 5 . ? 303.074 227.084 15.392 1.00 85.06 ? 614 FUC A C3 1 HETATM 11929 C C4 . FUC Q 5 . ? 302.876 225.798 16.186 1.00 85.45 ? 614 FUC A C4 1 HETATM 11930 C C5 . FUC Q 5 . ? 303.944 224.751 15.786 1.00 80.37 ? 614 FUC A C5 1 HETATM 11931 C C6 . FUC Q 5 . ? 303.993 223.620 16.794 1.00 75.15 ? 614 FUC A C6 1 HETATM 11932 O O2 . FUC Q 5 . ? 304.634 228.916 15.144 1.00 84.13 ? 614 FUC A O2 1 HETATM 11933 O O3 . FUC Q 5 . ? 302.027 227.989 15.748 1.00 83.73 ? 614 FUC A O3 1 HETATM 11934 O O4 . FUC Q 5 . ? 302.950 226.064 17.595 1.00 86.16 ? 614 FUC A O4 1 HETATM 11935 O O5 . FUC Q 5 . ? 305.337 225.274 15.658 1.00 79.40 ? 614 FUC A O5 1 HETATM 11936 C C1 . NAG R 2 . ? 323.056 222.776 25.020 1.00 67.84 ? 615 NAG A C1 1 HETATM 11937 C C2 . NAG R 2 . ? 324.119 222.842 26.122 1.00 72.47 ? 615 NAG A C2 1 HETATM 11938 C C3 . NAG R 2 . ? 324.886 224.159 26.061 1.00 73.91 ? 615 NAG A C3 1 HETATM 11939 C C4 . NAG R 2 . ? 325.431 224.386 24.653 1.00 73.55 ? 615 NAG A C4 1 HETATM 11940 C C5 . NAG R 2 . ? 324.331 224.214 23.610 1.00 68.72 ? 615 NAG A C5 1 HETATM 11941 C C6 . NAG R 2 . ? 324.906 224.284 22.199 1.00 65.30 ? 615 NAG A C6 1 HETATM 11942 C C7 . NAG R 2 . ? 323.845 221.495 28.120 1.00 75.03 ? 615 NAG A C7 1 HETATM 11943 C C8 . NAG R 2 . ? 322.854 221.036 29.149 1.00 73.27 ? 615 NAG A C8 1 HETATM 11944 N N2 . NAG R 2 . ? 323.542 222.600 27.436 1.00 74.14 ? 615 NAG A N2 1 HETATM 11945 O O3 . NAG R 2 . ? 325.953 224.121 26.979 1.00 74.31 ? 615 NAG A O3 1 HETATM 11946 O O4 . NAG R 2 . ? 325.987 225.679 24.542 1.00 76.00 ? 615 NAG A O4 1 HETATM 11947 O O5 . NAG R 2 . ? 323.686 222.967 23.769 1.00 65.48 ? 615 NAG A O5 1 HETATM 11948 O O6 . NAG R 2 . ? 325.678 223.130 21.948 1.00 64.92 ? 615 NAG A O6 1 HETATM 11949 O O7 . NAG R 2 . ? 324.882 220.861 27.932 1.00 75.94 ? 615 NAG A O7 1 HETATM 11950 C C1 . NAG S 2 . ? 360.722 203.164 -14.905 1.00 82.76 ? 616 NAG A C1 1 HETATM 11951 C C2 . NAG S 2 . ? 361.952 204.014 -15.227 1.00 88.03 ? 616 NAG A C2 1 HETATM 11952 C C3 . NAG S 2 . ? 361.839 204.834 -16.513 1.00 90.04 ? 616 NAG A C3 1 HETATM 11953 C C4 . NAG S 2 . ? 361.129 204.077 -17.624 1.00 89.87 ? 616 NAG A C4 1 HETATM 11954 C C5 . NAG S 2 . ? 359.817 203.530 -17.088 1.00 88.67 ? 616 NAG A C5 1 HETATM 11955 C C6 . NAG S 2 . ? 358.998 202.860 -18.188 1.00 88.95 ? 616 NAG A C6 1 HETATM 11956 C C7 . NAG S 2 . ? 363.279 204.825 -13.352 1.00 90.57 ? 616 NAG A C7 1 HETATM 11957 C C8 . NAG S 2 . ? 363.545 205.993 -12.449 1.00 91.98 ? 616 NAG A C8 1 HETATM 11958 N N2 . NAG S 2 . ? 362.189 204.909 -14.110 1.00 89.09 ? 616 NAG A N2 1 HETATM 11959 O O3 . NAG S 2 . ? 363.131 205.183 -16.954 1.00 92.85 ? 616 NAG A O3 1 HETATM 11960 O O4 . NAG S 2 . ? 360.884 204.932 -18.719 1.00 89.85 ? 616 NAG A O4 1 HETATM 11961 O O5 . NAG S 2 . ? 360.095 202.611 -16.053 1.00 85.62 ? 616 NAG A O5 1 HETATM 11962 O O6 . NAG S 2 . ? 359.855 202.209 -19.101 1.00 89.81 ? 616 NAG A O6 1 HETATM 11963 O O7 . NAG S 2 . ? 364.039 203.857 -13.370 1.00 89.85 ? 616 NAG A O7 1 HETATM 11964 C C1 . NAG T 2 . ? 254.843 208.404 17.456 1.00 43.84 ? 601 NAG B C1 1 HETATM 11965 C C2 . NAG T 2 . ? 255.023 206.946 17.871 1.00 45.54 ? 601 NAG B C2 1 HETATM 11966 C C3 . NAG T 2 . ? 253.844 206.064 17.463 1.00 47.93 ? 601 NAG B C3 1 HETATM 11967 C C4 . NAG T 2 . ? 252.507 206.730 17.748 1.00 50.19 ? 601 NAG B C4 1 HETATM 11968 C C5 . NAG T 2 . ? 252.518 208.143 17.173 1.00 51.94 ? 601 NAG B C5 1 HETATM 11969 C C6 . NAG T 2 . ? 251.175 208.874 17.274 1.00 57.23 ? 601 NAG B C6 1 HETATM 11970 C C7 . NAG T 2 . ? 257.222 206.077 18.186 1.00 43.22 ? 601 NAG B C7 1 HETATM 11971 C C8 . NAG T 2 . ? 258.459 205.427 17.633 1.00 37.46 ? 601 NAG B C8 1 HETATM 11972 N N2 . NAG T 2 . ? 256.272 206.437 17.333 1.00 44.32 ? 601 NAG B N2 1 HETATM 11973 O O3 . NAG T 2 . ? 253.866 204.826 18.137 1.00 51.78 ? 601 NAG B O3 1 HETATM 11974 O O4 . NAG T 2 . ? 251.515 205.928 17.158 1.00 49.58 ? 601 NAG B O4 1 HETATM 11975 O O5 . NAG T 2 . ? 253.554 208.865 17.809 1.00 47.61 ? 601 NAG B O5 1 HETATM 11976 O O6 . NAG T 2 . ? 250.488 208.611 18.485 1.00 66.37 ? 601 NAG B O6 1 HETATM 11977 O O7 . NAG T 2 . ? 257.092 206.277 19.389 1.00 48.28 ? 601 NAG B O7 1 HETATM 11978 C C1 . NAG U 2 . ? 250.520 205.546 18.128 1.00 54.94 ? 602 NAG B C1 1 HETATM 11979 C C2 . NAG U 2 . ? 249.239 205.239 17.366 1.00 56.23 ? 602 NAG B C2 1 HETATM 11980 C C3 . NAG U 2 . ? 248.099 204.831 18.283 1.00 55.56 ? 602 NAG B C3 1 HETATM 11981 C C4 . NAG U 2 . ? 248.567 203.825 19.337 1.00 58.54 ? 602 NAG B C4 1 HETATM 11982 C C5 . NAG U 2 . ? 249.890 204.270 19.967 1.00 60.35 ? 602 NAG B C5 1 HETATM 11983 C C6 . NAG U 2 . ? 250.402 203.278 21.007 1.00 62.88 ? 602 NAG B C6 1 HETATM 11984 C C7 . NAG U 2 . ? 248.818 206.273 15.238 1.00 60.95 ? 602 NAG B C7 1 HETATM 11985 C C8 . NAG U 2 . ? 248.196 207.406 14.472 1.00 60.31 ? 602 NAG B C8 1 HETATM 11986 N N2 . NAG U 2 . ? 248.830 206.375 16.563 1.00 57.44 ? 602 NAG B N2 1 HETATM 11987 O O3 . NAG U 2 . ? 247.085 204.326 17.440 1.00 52.86 ? 602 NAG B O3 1 HETATM 11988 O O4 . NAG U 2 . ? 247.587 203.678 20.345 1.00 63.99 ? 602 NAG B O4 1 HETATM 11989 O O5 . NAG U 2 . ? 250.865 204.462 18.960 1.00 59.21 ? 602 NAG B O5 1 HETATM 11990 O O6 . NAG U 2 . ? 251.674 203.679 21.468 1.00 63.46 ? 602 NAG B O6 1 HETATM 11991 O O7 . NAG U 2 . ? 249.294 205.299 14.654 1.00 63.20 ? 602 NAG B O7 1 HETATM 11992 C C1 . BMA V 3 . ? 246.566 202.746 19.926 1.00 74.27 ? 603 BMA B C1 1 HETATM 11993 C C2 . BMA V 3 . ? 246.153 201.870 21.099 1.00 78.21 ? 603 BMA B C2 1 HETATM 11994 C C3 . BMA V 3 . ? 245.112 200.840 20.636 1.00 84.97 ? 603 BMA B C3 1 HETATM 11995 C C4 . BMA V 3 . ? 244.005 201.480 19.800 1.00 86.17 ? 603 BMA B C4 1 HETATM 11996 C C5 . BMA V 3 . ? 244.546 202.444 18.754 1.00 82.70 ? 603 BMA B C5 1 HETATM 11997 C C6 . BMA V 3 . ? 243.378 203.184 18.114 1.00 82.74 ? 603 BMA B C6 1 HETATM 11998 O O2 . BMA V 3 . ? 245.668 202.663 22.161 1.00 78.69 ? 603 BMA B O2 1 HETATM 11999 O O3 . BMA V 3 . ? 244.481 200.172 21.712 1.00 92.21 ? 603 BMA B O3 1 HETATM 12000 O O4 . BMA V 3 . ? 243.274 200.468 19.142 1.00 89.00 ? 603 BMA B O4 1 HETATM 12001 O O5 . BMA V 3 . ? 245.419 203.366 19.375 1.00 80.41 ? 603 BMA B O5 1 HETATM 12002 O O6 . BMA V 3 . ? 243.826 204.020 17.075 1.00 85.90 ? 603 BMA B O6 1 HETATM 12003 C C1 . MAN W 4 . ? 245.185 198.988 22.138 1.00 103.55 ? 604 MAN B C1 1 HETATM 12004 C C2 . MAN W 4 . ? 244.850 198.808 23.613 1.00 109.05 ? 604 MAN B C2 1 HETATM 12005 C C3 . MAN W 4 . ? 245.879 199.551 24.444 1.00 110.42 ? 604 MAN B C3 1 HETATM 12006 C C4 . MAN W 4 . ? 247.194 198.808 24.272 1.00 112.57 ? 604 MAN B C4 1 HETATM 12007 C C5 . MAN W 4 . ? 247.556 198.628 22.790 1.00 112.64 ? 604 MAN B C5 1 HETATM 12008 C C6 . MAN W 4 . ? 247.855 197.184 22.409 1.00 114.33 ? 604 MAN B C6 1 HETATM 12009 O O2 . MAN W 4 . ? 244.821 197.437 23.951 1.00 109.86 ? 604 MAN B O2 1 HETATM 12010 O O3 . MAN W 4 . ? 245.492 199.591 25.800 1.00 108.50 ? 604 MAN B O3 1 HETATM 12011 O O4 . MAN W 4 . ? 248.224 199.508 24.939 1.00 112.04 ? 604 MAN B O4 1 HETATM 12012 O O5 . MAN W 4 . ? 246.577 199.112 21.883 1.00 109.04 ? 604 MAN B O5 1 HETATM 12013 O O6 . MAN W 4 . ? 248.608 197.170 21.217 1.00 114.34 ? 604 MAN B O6 1 HETATM 12014 C C1 . FUC X 5 . ? 254.514 203.826 17.329 1.00 53.96 ? 605 FUC B C1 1 HETATM 12015 C C2 . FUC X 5 . ? 254.899 202.643 18.223 1.00 57.18 ? 605 FUC B C2 1 HETATM 12016 C C3 . FUC X 5 . ? 253.636 201.919 18.726 1.00 59.72 ? 605 FUC B C3 1 HETATM 12017 C C4 . FUC X 5 . ? 252.738 201.511 17.535 1.00 56.60 ? 605 FUC B C4 1 HETATM 12018 C C5 . FUC X 5 . ? 252.460 202.740 16.649 1.00 52.81 ? 605 FUC B C5 1 HETATM 12019 C C6 . FUC X 5 . ? 251.709 202.412 15.357 1.00 52.65 ? 605 FUC B C6 1 HETATM 12020 O O2 . FUC X 5 . ? 255.710 203.052 19.316 1.00 57.87 ? 605 FUC B O2 1 HETATM 12021 O O3 . FUC X 5 . ? 253.995 200.736 19.439 1.00 60.09 ? 605 FUC B O3 1 HETATM 12022 O O4 . FUC X 5 . ? 253.367 200.491 16.773 1.00 55.45 ? 605 FUC B O4 1 HETATM 12023 O O5 . FUC X 5 . ? 253.691 203.412 16.265 1.00 52.47 ? 605 FUC B O5 1 HETATM 12024 C C1 . FUL Y 6 . ? 250.730 209.652 19.451 1.00 71.68 ? 606 FUL B C1 1 HETATM 12025 C C2 . FUL Y 6 . ? 250.404 209.219 20.875 1.00 74.01 ? 606 FUL B C2 1 HETATM 12026 O O2 . FUL Y 6 . ? 250.859 207.904 21.190 1.00 73.86 ? 606 FUL B O2 1 HETATM 12027 C C3 . FUL Y 6 . ? 250.995 210.271 21.819 1.00 73.80 ? 606 FUL B C3 1 HETATM 12028 O O3 . FUL Y 6 . ? 250.737 209.942 23.181 1.00 75.40 ? 606 FUL B O3 1 HETATM 12029 C C4 . FUL Y 6 . ? 250.381 211.673 21.522 1.00 85.63 ? 606 FUL B C4 1 HETATM 12030 O O4 . FUL Y 6 . ? 249.068 211.801 22.076 1.00 84.43 ? 606 FUL B O4 1 HETATM 12031 C C5 . FUL Y 6 . ? 250.366 211.970 19.988 1.00 70.01 ? 606 FUL B C5 1 HETATM 12032 C C6 . FUL Y 6 . ? 249.408 213.078 19.591 1.00 63.00 ? 606 FUL B C6 1 HETATM 12033 O O5 . FUL Y 6 . ? 250.031 210.826 19.164 1.00 73.60 ? 606 FUL B O5 1 HETATM 12034 C C1 . MAN Z 4 . ? 243.720 203.358 15.797 1.00 88.38 ? 607 MAN B C1 1 HETATM 12035 C C2 . MAN Z 4 . ? 244.488 204.144 14.743 1.00 90.33 ? 607 MAN B C2 1 HETATM 12036 C C3 . MAN Z 4 . ? 243.997 205.591 14.755 1.00 93.84 ? 607 MAN B C3 1 HETATM 12037 C C4 . MAN Z 4 . ? 242.489 205.729 15.021 1.00 93.75 ? 607 MAN B C4 1 HETATM 12038 C C5 . MAN Z 4 . ? 241.686 204.417 14.957 1.00 91.19 ? 607 MAN B C5 1 HETATM 12039 C C6 . MAN Z 4 . ? 241.085 204.229 13.566 1.00 87.30 ? 607 MAN B C6 1 HETATM 12040 O O2 . MAN Z 4 . ? 244.332 203.570 13.458 1.00 87.35 ? 607 MAN B O2 1 HETATM 12041 O O3 . MAN Z 4 . ? 244.320 206.226 13.538 1.00 96.78 ? 607 MAN B O3 1 HETATM 12042 O O4 . MAN Z 4 . ? 242.297 206.308 16.296 1.00 96.23 ? 607 MAN B O4 1 HETATM 12043 O O5 . MAN Z 4 . ? 242.380 203.233 15.358 1.00 90.11 ? 607 MAN B O5 1 HETATM 12044 O O6 . MAN Z 4 . ? 240.107 205.219 13.350 1.00 84.21 ? 607 MAN B O6 1 HETATM 12045 C C1 . NAG AA 2 . ? 283.744 209.912 0.572 1.00 57.41 ? 608 NAG B C1 1 HETATM 12046 C C2 . NAG AA 2 . ? 283.320 209.625 -0.868 1.00 63.38 ? 608 NAG B C2 1 HETATM 12047 C C3 . NAG AA 2 . ? 284.064 208.431 -1.460 1.00 64.86 ? 608 NAG B C3 1 HETATM 12048 C C4 . NAG AA 2 . ? 285.560 208.451 -1.164 1.00 69.59 ? 608 NAG B C4 1 HETATM 12049 C C5 . NAG AA 2 . ? 285.874 208.925 0.254 1.00 68.03 ? 608 NAG B C5 1 HETATM 12050 C C6 . NAG AA 2 . ? 287.364 209.206 0.430 1.00 76.85 ? 608 NAG B C6 1 HETATM 12051 C C7 . NAG AA 2 . ? 281.151 210.075 -1.838 1.00 65.45 ? 608 NAG B C7 1 HETATM 12052 C C8 . NAG AA 2 . ? 279.897 209.414 -2.334 1.00 64.24 ? 608 NAG B C8 1 HETATM 12053 N N2 . NAG AA 2 . ? 281.884 209.405 -0.952 1.00 65.91 ? 608 NAG B N2 1 HETATM 12054 O O3 . NAG AA 2 . ? 283.873 208.412 -2.857 1.00 63.82 ? 608 NAG B O3 1 HETATM 12055 O O4 . NAG AA 2 . ? 286.030 207.128 -1.284 1.00 74.27 ? 608 NAG B O4 1 HETATM 12056 O O5 . NAG AA 2 . ? 285.145 210.081 0.618 1.00 57.87 ? 608 NAG B O5 1 HETATM 12057 O O6 . NAG AA 2 . ? 287.944 208.221 1.255 1.00 82.97 ? 608 NAG B O6 1 HETATM 12058 O O7 . NAG AA 2 . ? 281.478 211.187 -2.251 1.00 66.38 ? 608 NAG B O7 1 HETATM 12059 C C1 . NAG BA 2 . ? 286.915 206.947 -2.406 1.00 76.05 ? 609 NAG B C1 1 HETATM 12060 C C2 . NAG BA 2 . ? 287.594 205.600 -2.224 1.00 72.58 ? 609 NAG B C2 1 HETATM 12061 C C3 . NAG BA 2 . ? 288.607 205.443 -3.337 1.00 73.27 ? 609 NAG B C3 1 HETATM 12062 C C4 . NAG BA 2 . ? 287.793 205.225 -4.601 1.00 80.68 ? 609 NAG B C4 1 HETATM 12063 C C5 . NAG BA 2 . ? 286.666 206.256 -4.786 1.00 84.86 ? 609 NAG B C5 1 HETATM 12064 C C6 . NAG BA 2 . ? 285.427 205.555 -5.346 1.00 86.19 ? 609 NAG B C6 1 HETATM 12065 C C7 . NAG BA 2 . ? 287.487 204.722 0.007 1.00 69.64 ? 609 NAG B C7 1 HETATM 12066 C C8 . NAG BA 2 . ? 288.110 204.568 1.366 1.00 66.47 ? 609 NAG B C8 1 HETATM 12067 N N2 . NAG BA 2 . ? 288.152 205.448 -0.893 1.00 70.11 ? 609 NAG B N2 1 HETATM 12068 O O3 . NAG BA 2 . ? 289.433 204.330 -3.099 1.00 71.78 ? 609 NAG B O3 1 HETATM 12069 O O4 . NAG BA 2 . ? 288.647 205.249 -5.727 1.00 82.12 ? 609 NAG B O4 1 HETATM 12070 O O5 . NAG BA 2 . ? 286.242 207.019 -3.652 1.00 82.39 ? 609 NAG B O5 1 HETATM 12071 O O6 . NAG BA 2 . ? 284.273 206.162 -4.809 1.00 86.09 ? 609 NAG B O6 1 HETATM 12072 O O7 . NAG BA 2 . ? 286.402 204.195 -0.248 1.00 70.73 ? 609 NAG B O7 1 HETATM 12073 C C1 . FUC CA 5 . ? 285.571 207.708 3.477 1.00 84.19 ? 610 FUC B C1 1 HETATM 12074 C C2 . FUC CA 5 . ? 284.360 207.408 4.345 1.00 83.70 ? 610 FUC B C2 1 HETATM 12075 C C3 . FUC CA 5 . ? 284.784 207.080 5.758 1.00 86.71 ? 610 FUC B C3 1 HETATM 12076 C C4 . FUC CA 5 . ? 285.540 208.282 6.294 1.00 87.59 ? 610 FUC B C4 1 HETATM 12077 C C5 . FUC CA 5 . ? 286.855 208.459 5.518 1.00 86.86 ? 610 FUC B C5 1 HETATM 12078 C C6 . FUC CA 5 . ? 287.489 209.802 5.843 1.00 86.59 ? 610 FUC B C6 1 HETATM 12079 O O2 . FUC CA 5 . ? 283.555 206.376 3.783 1.00 81.59 ? 610 FUC B O2 1 HETATM 12080 O O3 . FUC CA 5 . ? 283.638 206.877 6.587 1.00 87.23 ? 610 FUC B O3 1 HETATM 12081 O O4 . FUC CA 5 . ? 284.743 209.465 6.159 1.00 86.28 ? 610 FUC B O4 1 HETATM 12082 O O5 . FUC CA 5 . ? 286.718 208.380 4.031 1.00 83.31 ? 610 FUC B O5 1 HETATM 12083 C C1 . NAG DA 2 . ? 290.725 220.123 -11.819 1.00 63.38 ? 611 NAG B C1 1 HETATM 12084 C C2 . NAG DA 2 . ? 290.614 221.294 -12.807 1.00 66.14 ? 611 NAG B C2 1 HETATM 12085 C C3 . NAG DA 2 . ? 289.979 220.893 -14.134 1.00 68.89 ? 611 NAG B C3 1 HETATM 12086 C C4 . NAG DA 2 . ? 290.560 219.589 -14.664 1.00 69.69 ? 611 NAG B C4 1 HETATM 12087 C C5 . NAG DA 2 . ? 290.546 218.527 -13.572 1.00 66.80 ? 611 NAG B C5 1 HETATM 12088 C C6 . NAG DA 2 . ? 291.129 217.207 -14.070 1.00 63.72 ? 611 NAG B C6 1 HETATM 12089 C C7 . NAG DA 2 . ? 290.539 223.561 -11.979 1.00 73.05 ? 611 NAG B C7 1 HETATM 12090 C C8 . NAG DA 2 . ? 290.167 224.307 -10.728 1.00 73.45 ? 611 NAG B C8 1 HETATM 12091 N N2 . NAG DA 2 . ? 289.907 222.414 -12.211 1.00 69.11 ? 611 NAG B N2 1 HETATM 12092 O O3 . NAG DA 2 . ? 290.219 221.917 -15.070 1.00 68.04 ? 611 NAG B O3 1 HETATM 12093 O O4 . NAG DA 2 . ? 289.805 219.143 -15.771 1.00 69.37 ? 611 NAG B O4 1 HETATM 12094 O O5 . NAG DA 2 . ? 291.291 218.998 -12.468 1.00 65.34 ? 611 NAG B O5 1 HETATM 12095 O O6 . NAG DA 2 . ? 292.538 217.279 -14.135 1.00 64.55 ? 611 NAG B O6 1 HETATM 12096 O O7 . NAG DA 2 . ? 291.397 224.007 -12.738 1.00 75.44 ? 611 NAG B O7 1 HETATM 12097 C C1 . NAG EA 2 . ? 329.895 193.025 -44.289 1.00 83.55 ? 612 NAG B C1 1 HETATM 12098 C C2 . NAG EA 2 . ? 329.014 192.486 -45.417 1.00 89.68 ? 612 NAG B C2 1 HETATM 12099 C C3 . NAG EA 2 . ? 328.579 191.034 -45.226 1.00 91.65 ? 612 NAG B C3 1 HETATM 12100 C C4 . NAG EA 2 . ? 329.720 190.152 -44.741 1.00 91.94 ? 612 NAG B C4 1 HETATM 12101 C C5 . NAG EA 2 . ? 330.434 190.799 -43.561 1.00 89.67 ? 612 NAG B C5 1 HETATM 12102 C C6 . NAG EA 2 . ? 331.624 189.945 -43.133 1.00 91.01 ? 612 NAG B C6 1 HETATM 12103 C C7 . NAG EA 2 . ? 327.552 193.957 -46.674 1.00 91.92 ? 612 NAG B C7 1 HETATM 12104 C C8 . NAG EA 2 . ? 326.497 195.019 -46.590 1.00 90.76 ? 612 NAG B C8 1 HETATM 12105 N N2 . NAG EA 2 . ? 327.837 193.325 -45.540 1.00 91.55 ? 612 NAG B N2 1 HETATM 12106 O O3 . NAG EA 2 . ? 328.106 190.533 -46.458 1.00 91.10 ? 612 NAG B O3 1 HETATM 12107 O O4 . NAG EA 2 . ? 329.218 188.891 -44.352 1.00 93.05 ? 612 NAG B O4 1 HETATM 12108 O O5 . NAG EA 2 . ? 330.891 192.099 -43.884 1.00 86.15 ? 612 NAG B O5 1 HETATM 12109 O O6 . NAG EA 2 . ? 332.428 189.652 -44.256 1.00 92.52 ? 612 NAG B O6 1 HETATM 12110 O O7 . NAG EA 2 . ? 328.108 193.703 -47.742 1.00 92.55 ? 612 NAG B O7 1 HETATM 12111 C C1 . NAG FA 2 . ? 318.485 190.208 -33.581 1.00 85.36 ? 613 NAG B C1 1 HETATM 12112 C C2 . NAG FA 2 . ? 318.596 189.299 -34.809 1.00 90.69 ? 613 NAG B C2 1 HETATM 12113 C C3 . NAG FA 2 . ? 317.803 188.006 -34.647 1.00 93.24 ? 613 NAG B C3 1 HETATM 12114 C C4 . NAG FA 2 . ? 318.152 187.349 -33.319 1.00 92.66 ? 613 NAG B C4 1 HETATM 12115 C C5 . NAG FA 2 . ? 317.879 188.336 -32.188 1.00 89.98 ? 613 NAG B C5 1 HETATM 12116 C C6 . NAG FA 2 . ? 318.166 187.716 -30.821 1.00 87.96 ? 613 NAG B C6 1 HETATM 12117 C C7 . NAG FA 2 . ? 318.826 189.884 -37.161 1.00 92.63 ? 613 NAG B C7 1 HETATM 12118 C C8 . NAG FA 2 . ? 318.322 190.709 -38.309 1.00 90.92 ? 613 NAG B C8 1 HETATM 12119 N N2 . NAG FA 2 . ? 318.174 190.007 -36.006 1.00 92.74 ? 613 NAG B N2 1 HETATM 12120 O O3 . NAG FA 2 . ? 318.095 187.128 -35.711 1.00 95.16 ? 613 NAG B O3 1 HETATM 12121 O O4 . NAG FA 2 . ? 317.397 186.171 -33.133 1.00 92.74 ? 613 NAG B O4 1 HETATM 12122 O O5 . NAG FA 2 . ? 318.662 189.503 -32.362 1.00 89.52 ? 613 NAG B O5 1 HETATM 12123 O O6 . NAG FA 2 . ? 319.355 188.244 -30.275 1.00 86.54 ? 613 NAG B O6 1 HETATM 12124 O O7 . NAG FA 2 . ? 319.792 189.135 -37.307 1.00 93.12 ? 613 NAG B O7 1 HETATM 12125 C C1 . NAG GA 2 . ? 306.562 171.224 -12.776 1.00 95.40 ? 601 NAG C C1 1 HETATM 12126 C C2 . NAG GA 2 . ? 307.089 170.002 -12.020 1.00 101.90 ? 601 NAG C C2 1 HETATM 12127 C C3 . NAG GA 2 . ? 307.249 168.796 -12.928 1.00 103.90 ? 601 NAG C C3 1 HETATM 12128 C C4 . NAG GA 2 . ? 305.885 168.563 -13.542 1.00 104.21 ? 601 NAG C C4 1 HETATM 12129 C C5 . NAG GA 2 . ? 305.551 169.719 -14.483 1.00 102.84 ? 601 NAG C C5 1 HETATM 12130 C C6 . NAG GA 2 . ? 304.038 169.898 -14.596 1.00 102.42 ? 601 NAG C C6 1 HETATM 12131 C C7 . NAG GA 2 . ? 308.427 170.042 -10.013 1.00 107.43 ? 601 NAG C C7 1 HETATM 12132 C C8 . NAG GA 2 . ? 309.609 170.623 -9.294 1.00 107.34 ? 601 NAG C C8 1 HETATM 12133 N N2 . NAG GA 2 . ? 308.327 170.291 -11.318 1.00 104.83 ? 601 NAG C N2 1 HETATM 12134 O O3 . NAG GA 2 . ? 307.646 167.673 -12.176 1.00 103.83 ? 601 NAG C O3 1 HETATM 12135 O O4 . NAG GA 2 . ? 305.868 167.338 -14.242 1.00 104.84 ? 601 NAG C O4 1 HETATM 12136 O O5 . NAG GA 2 . ? 306.149 170.965 -14.118 1.00 99.33 ? 601 NAG C O5 1 HETATM 12137 O O6 . NAG GA 2 . ? 303.390 168.669 -14.350 1.00 101.97 ? 601 NAG C O6 1 HETATM 12138 O O7 . NAG GA 2 . ? 307.599 169.368 -9.400 1.00 108.75 ? 601 NAG C O7 1 HETATM 12139 C C1 . NAG HA 2 . ? 288.133 208.472 57.299 1.00 80.25 ? 602 NAG C C1 1 HETATM 12140 C C2 . NAG HA 2 . ? 288.656 209.743 57.964 1.00 86.51 ? 602 NAG C C2 1 HETATM 12141 C C3 . NAG HA 2 . ? 289.598 209.351 59.101 1.00 95.56 ? 602 NAG C C3 1 HETATM 12142 C C4 . NAG HA 2 . ? 288.831 208.473 60.090 1.00 100.29 ? 602 NAG C C4 1 HETATM 12143 C C5 . NAG HA 2 . ? 288.232 207.278 59.343 1.00 95.53 ? 602 NAG C C5 1 HETATM 12144 C C6 . NAG HA 2 . ? 287.490 206.309 60.270 1.00 97.13 ? 602 NAG C C6 1 HETATM 12145 C C7 . NAG HA 2 . ? 288.664 211.789 56.688 1.00 84.69 ? 602 NAG C C7 1 HETATM 12146 C C8 . NAG HA 2 . ? 289.556 212.983 56.514 1.00 83.03 ? 602 NAG C C8 1 HETATM 12147 N N2 . NAG HA 2 . ? 289.256 210.636 56.990 1.00 84.11 ? 602 NAG C N2 1 HETATM 12148 O O3 . NAG HA 2 . ? 290.210 210.456 59.746 1.00 99.34 ? 602 NAG C O3 1 HETATM 12149 O O4 . NAG HA 2 . ? 289.654 208.076 61.175 1.00 108.42 ? 602 NAG C O4 1 HETATM 12150 O O5 . NAG HA 2 . ? 287.416 207.721 58.266 1.00 87.16 ? 602 NAG C O5 1 HETATM 12151 O O6 . NAG HA 2 . ? 286.800 206.954 61.323 1.00 99.12 ? 602 NAG C O6 1 HETATM 12152 O O7 . NAG HA 2 . ? 287.443 211.892 56.555 1.00 86.33 ? 602 NAG C O7 1 HETATM 12153 C C1 . NAG IA 2 . ? 289.212 208.821 62.333 1.00 114.85 ? 603 NAG C C1 1 HETATM 12154 C C2 . NAG IA 2 . ? 289.328 208.056 63.642 1.00 114.94 ? 603 NAG C C2 1 HETATM 12155 C C3 . NAG IA 2 . ? 288.326 208.720 64.577 1.00 116.41 ? 603 NAG C C3 1 HETATM 12156 C C4 . NAG IA 2 . ? 288.640 210.216 64.696 1.00 118.87 ? 603 NAG C C4 1 HETATM 12157 C C5 . NAG IA 2 . ? 289.032 210.894 63.375 1.00 120.05 ? 603 NAG C C5 1 HETATM 12158 C C6 . NAG IA 2 . ? 289.769 212.205 63.645 1.00 120.23 ? 603 NAG C C6 1 HETATM 12159 C C7 . NAG IA 2 . ? 290.121 205.790 63.333 1.00 108.83 ? 603 NAG C C7 1 HETATM 12160 C C8 . NAG IA 2 . ? 290.547 205.052 64.568 1.00 109.83 ? 603 NAG C C8 1 HETATM 12161 N N2 . NAG IA 2 . ? 289.100 206.635 63.466 1.00 112.38 ? 603 NAG C N2 1 HETATM 12162 O O3 . NAG IA 2 . ? 288.364 208.120 65.853 1.00 114.99 ? 603 NAG C O3 1 HETATM 12163 O O4 . NAG IA 2 . ? 287.510 210.886 65.209 1.00 118.29 ? 603 NAG C O4 1 HETATM 12164 O O5 . NAG IA 2 . ? 289.830 210.068 62.545 1.00 119.09 ? 603 NAG C O5 1 HETATM 12165 O O6 . NAG IA 2 . ? 289.907 212.937 62.447 1.00 119.35 ? 603 NAG C O6 1 HETATM 12166 O O7 . NAG IA 2 . ? 290.705 205.606 62.264 1.00 104.01 ? 603 NAG C O7 1 HETATM 12167 C C1 . FUC JA 5 . ? 291.518 210.715 59.178 1.00 102.54 ? 604 FUC C C1 1 HETATM 12168 C C2 . FUC JA 5 . ? 292.256 211.779 59.972 1.00 104.14 ? 604 FUC C C2 1 HETATM 12169 C C3 . FUC JA 5 . ? 292.467 211.285 61.404 1.00 103.20 ? 604 FUC C C3 1 HETATM 12170 C C4 . FUC JA 5 . ? 293.278 209.953 61.433 1.00 105.04 ? 604 FUC C C4 1 HETATM 12171 C C5 . FUC JA 5 . ? 292.823 208.943 60.318 1.00 105.28 ? 604 FUC C C5 1 HETATM 12172 C C6 . FUC JA 5 . ? 293.924 207.971 59.895 1.00 105.31 ? 604 FUC C C6 1 HETATM 12173 O O2 . FUC JA 5 . ? 291.583 213.038 59.947 1.00 105.16 ? 604 FUC C O2 1 HETATM 12174 O O3 . FUC JA 5 . ? 293.184 212.256 62.165 1.00 102.26 ? 604 FUC C O3 1 HETATM 12175 O O4 . FUC JA 5 . ? 294.680 210.205 61.353 1.00 106.06 ? 604 FUC C O4 1 HETATM 12176 O O5 . FUC JA 5 . ? 292.322 209.560 59.075 1.00 104.06 ? 604 FUC C O5 1 HETATM 12177 C C1 . FUL KA 6 . ? 285.442 207.228 60.933 1.00 102.09 ? 605 FUL C C1 1 HETATM 12178 C C2 . FUL KA 6 . ? 284.863 208.412 61.726 1.00 106.98 ? 605 FUL C C2 1 HETATM 12179 O O2 . FUL KA 6 . ? 285.711 209.562 61.704 1.00 107.60 ? 605 FUL C O2 1 HETATM 12180 C C3 . FUL KA 6 . ? 283.446 208.742 61.211 1.00 107.97 ? 605 FUL C C3 1 HETATM 12181 O O3 . FUL KA 6 . ? 282.830 209.748 62.019 1.00 107.46 ? 605 FUL C O3 1 HETATM 12182 C C4 . FUL KA 6 . ? 282.537 207.483 61.239 1.00 135.11 ? 605 FUL C C4 1 HETATM 12183 O O4 . FUL KA 6 . ? 282.139 207.186 62.571 1.00 135.61 ? 605 FUL C O4 1 HETATM 12184 C C5 . FUL KA 6 . ? 283.251 206.260 60.597 1.00 95.73 ? 605 FUL C C5 1 HETATM 12185 C C6 . FUL KA 6 . ? 282.546 204.936 60.869 1.00 93.25 ? 605 FUL C C6 1 HETATM 12186 O O5 . FUL KA 6 . ? 284.619 206.098 61.051 1.00 99.76 ? 605 FUL C O5 1 HETATM 12187 C C1 . NAG LA 2 . ? 300.301 195.531 28.498 1.00 61.08 ? 606 NAG C C1 1 HETATM 12188 C C2 . NAG LA 2 . ? 300.970 194.199 28.839 1.00 64.18 ? 606 NAG C C2 1 HETATM 12189 C C3 . NAG LA 2 . ? 302.469 194.272 28.549 1.00 67.93 ? 606 NAG C C3 1 HETATM 12190 C C4 . NAG LA 2 . ? 302.732 194.725 27.117 1.00 68.93 ? 606 NAG C C4 1 HETATM 12191 C C5 . NAG LA 2 . ? 301.889 195.942 26.751 1.00 67.48 ? 606 NAG C C5 1 HETATM 12192 C C6 . NAG LA 2 . ? 301.944 196.202 25.251 1.00 73.28 ? 606 NAG C C6 1 HETATM 12193 C C7 . NAG LA 2 . ? 300.119 192.661 30.527 1.00 60.82 ? 606 NAG C C7 1 HETATM 12194 C C8 . NAG LA 2 . ? 299.764 192.439 31.968 1.00 55.06 ? 606 NAG C C8 1 HETATM 12195 N N2 . NAG LA 2 . ? 300.717 193.814 30.220 1.00 62.73 ? 606 NAG C N2 1 HETATM 12196 O O3 . NAG LA 2 . ? 303.062 193.013 28.769 1.00 71.18 ? 606 NAG C O3 1 HETATM 12197 O O4 . NAG LA 2 . ? 304.101 195.046 26.964 1.00 76.14 ? 606 NAG C O4 1 HETATM 12198 O O5 . NAG LA 2 . ? 300.530 195.809 27.128 1.00 64.08 ? 606 NAG C O5 1 HETATM 12199 O O6 . NAG LA 2 . ? 303.093 196.955 24.938 1.00 79.43 ? 606 NAG C O6 1 HETATM 12200 O O7 . NAG LA 2 . ? 299.855 191.799 29.688 1.00 63.24 ? 606 NAG C O7 1 HETATM 12201 C C1 . NAG MA 2 . ? 304.769 194.062 26.148 1.00 81.93 ? 607 NAG C C1 1 HETATM 12202 C C2 . NAG MA 2 . ? 306.055 194.641 25.571 1.00 82.14 ? 607 NAG C C2 1 HETATM 12203 C C3 . NAG MA 2 . ? 306.699 193.639 24.616 1.00 85.06 ? 607 NAG C C3 1 HETATM 12204 C C4 . NAG MA 2 . ? 306.776 192.230 25.202 1.00 89.71 ? 607 NAG C C4 1 HETATM 12205 C C5 . NAG MA 2 . ? 305.517 191.838 25.978 1.00 90.38 ? 607 NAG C C5 1 HETATM 12206 C C6 . NAG MA 2 . ? 305.714 190.582 26.825 1.00 90.37 ? 607 NAG C C6 1 HETATM 12207 C C7 . NAG MA 2 . ? 306.186 197.064 25.384 1.00 77.88 ? 607 NAG C C7 1 HETATM 12208 C C8 . NAG MA 2 . ? 306.432 198.156 24.383 1.00 78.84 ? 607 NAG C C8 1 HETATM 12209 N N2 . NAG MA 2 . ? 305.783 195.894 24.894 1.00 80.53 ? 607 NAG C N2 1 HETATM 12210 O O3 . NAG MA 2 . ? 308.006 194.071 24.305 1.00 84.32 ? 607 NAG C O3 1 HETATM 12211 O O4 . NAG MA 2 . ? 306.967 191.312 24.147 1.00 90.29 ? 607 NAG C O4 1 HETATM 12212 O O5 . NAG MA 2 . ? 305.090 192.877 26.838 1.00 88.00 ? 607 NAG C O5 1 HETATM 12213 O O6 . NAG MA 2 . ? 304.664 190.614 27.761 1.00 89.04 ? 607 NAG C O6 1 HETATM 12214 O O7 . NAG MA 2 . ? 306.350 197.265 26.587 1.00 73.94 ? 607 NAG C O7 1 HETATM 12215 C C1 . FUC NA 5 . ? 301.645 199.376 27.201 1.00 88.10 ? 608 FUC C C1 1 HETATM 12216 C C2 . FUC NA 5 . ? 301.492 200.103 28.548 1.00 90.02 ? 608 FUC C C2 1 HETATM 12217 C C3 . FUC NA 5 . ? 301.201 201.591 28.373 1.00 92.83 ? 608 FUC C C3 1 HETATM 12218 C C4 . FUC NA 5 . ? 300.058 201.756 27.385 1.00 91.12 ? 608 FUC C C4 1 HETATM 12219 C C5 . FUC NA 5 . ? 300.519 201.291 26.002 1.00 90.40 ? 608 FUC C C5 1 HETATM 12220 C C6 . FUC NA 5 . ? 299.356 201.218 25.042 1.00 89.56 ? 608 FUC C C6 1 HETATM 12221 O O2 . FUC NA 5 . ? 302.612 199.886 29.397 1.00 88.31 ? 608 FUC C O2 1 HETATM 12222 O O3 . FUC NA 5 . ? 300.780 202.160 29.611 1.00 94.87 ? 608 FUC C O3 1 HETATM 12223 O O4 . FUC NA 5 . ? 298.909 201.002 27.804 1.00 87.40 ? 608 FUC C O4 1 HETATM 12224 O O5 . FUC NA 5 . ? 301.182 199.959 25.979 1.00 86.97 ? 608 FUC C O5 1 HETATM 12225 C C1 . NAG OA 2 . ? 296.874 181.734 18.496 1.00 63.48 ? 609 NAG C C1 1 HETATM 12226 C C2 . NAG OA 2 . ? 296.092 180.439 18.243 1.00 69.10 ? 609 NAG C C2 1 HETATM 12227 C C3 . NAG OA 2 . ? 296.597 179.295 19.122 1.00 70.19 ? 609 NAG C C3 1 HETATM 12228 C C4 . NAG OA 2 . ? 298.117 179.177 19.080 1.00 68.20 ? 609 NAG C C4 1 HETATM 12229 C C5 . NAG OA 2 . ? 298.765 180.540 19.310 1.00 62.77 ? 609 NAG C C5 1 HETATM 12230 C C6 . NAG OA 2 . ? 300.285 180.483 19.168 1.00 62.27 ? 609 NAG C C6 1 HETATM 12231 C C7 . NAG OA 2 . ? 293.800 180.688 17.418 1.00 71.67 ? 609 NAG C C7 1 HETATM 12232 C C8 . NAG OA 2 . ? 292.668 181.667 17.545 1.00 71.10 ? 609 NAG C C8 1 HETATM 12233 N N2 . NAG OA 2 . ? 294.665 180.651 18.434 1.00 73.37 ? 609 NAG C N2 1 HETATM 12234 O O3 . NAG OA 2 . ? 296.030 178.087 18.671 1.00 69.32 ? 609 NAG C O3 1 HETATM 12235 O O4 . NAG OA 2 . ? 298.553 178.257 20.060 1.00 69.46 ? 609 NAG C O4 1 HETATM 12236 O O5 . NAG OA 2 . ? 298.258 181.473 18.381 1.00 58.82 ? 609 NAG C O5 1 HETATM 12237 O O6 . NAG OA 2 . ? 300.648 180.241 17.823 1.00 64.90 ? 609 NAG C O6 1 HETATM 12238 O O7 . NAG OA 2 . ? 293.896 179.971 16.422 1.00 68.14 ? 609 NAG C O7 1 HETATM 12239 C C1 . NAG PA 2 . ? 340.740 164.170 -13.862 1.00 81.21 ? 610 NAG C C1 1 HETATM 12240 C C2 . NAG PA 2 . ? 341.364 162.968 -13.144 1.00 85.26 ? 610 NAG C C2 1 HETATM 12241 C C3 . NAG PA 2 . ? 342.661 163.268 -12.390 1.00 88.17 ? 610 NAG C C3 1 HETATM 12242 C C4 . NAG PA 2 . ? 343.523 164.324 -13.068 1.00 89.04 ? 610 NAG C C4 1 HETATM 12243 C C5 . NAG PA 2 . ? 342.647 165.513 -13.431 1.00 87.45 ? 610 NAG C C5 1 HETATM 12244 C C6 . NAG PA 2 . ? 343.447 166.691 -13.985 1.00 88.44 ? 610 NAG C C6 1 HETATM 12245 C C7 . NAG PA 2 . ? 340.107 161.124 -12.179 1.00 89.38 ? 610 NAG C C7 1 HETATM 12246 C C8 . NAG PA 2 . ? 339.934 160.506 -10.820 1.00 87.49 ? 610 NAG C C8 1 HETATM 12247 N N2 . NAG PA 2 . ? 340.402 162.421 -12.205 1.00 87.35 ? 610 NAG C N2 1 HETATM 12248 O O3 . NAG PA 2 . ? 343.409 162.079 -12.280 1.00 89.61 ? 610 NAG C O3 1 HETATM 12249 O O4 . NAG PA 2 . ? 344.569 164.722 -12.207 1.00 89.18 ? 610 NAG C O4 1 HETATM 12250 O O5 . NAG PA 2 . ? 341.706 165.067 -14.382 1.00 84.09 ? 610 NAG C O5 1 HETATM 12251 O O6 . NAG PA 2 . ? 344.780 166.311 -14.261 1.00 88.55 ? 610 NAG C O6 1 HETATM 12252 O O7 . NAG PA 2 . ? 339.980 160.447 -13.199 1.00 90.08 ? 610 NAG C O7 1 HETATM 12253 O O . HOH QA 7 . ? 315.510 218.527 14.770 1.00 7.16 ? 701 HOH A O 1 HETATM 12254 O O . HOH QA 7 . ? 305.358 215.981 24.455 1.00 25.08 ? 702 HOH A O 1 HETATM 12255 O O . HOH QA 7 . ? 306.273 214.794 18.392 1.00 22.08 ? 703 HOH A O 1 HETATM 12256 O O . HOH QA 7 . ? 338.090 196.499 7.136 1.00 30.74 ? 704 HOH A O 1 HETATM 12257 O O . HOH QA 7 . ? 304.566 209.923 20.456 1.00 25.21 ? 705 HOH A O 1 HETATM 12258 O O . HOH QA 7 . ? 324.427 203.836 7.222 1.00 24.86 ? 706 HOH A O 1 HETATM 12259 O O . HOH QA 7 . ? 307.694 213.546 22.375 1.00 26.26 ? 707 HOH A O 1 HETATM 12260 O O . HOH QA 7 . ? 298.405 212.314 26.897 1.00 26.23 ? 708 HOH A O 1 HETATM 12261 O O . HOH QA 7 . ? 350.794 201.138 -3.555 1.00 23.16 ? 709 HOH A O 1 HETATM 12262 O O . HOH QA 7 . ? 328.004 194.788 1.493 1.00 32.20 ? 710 HOH A O 1 HETATM 12263 O O . HOH QA 7 . ? 280.530 239.919 48.824 1.00 33.14 ? 711 HOH A O 1 HETATM 12264 O O . HOH QA 7 . ? 291.603 248.445 46.801 1.00 36.05 ? 712 HOH A O 1 HETATM 12265 O O . HOH QA 7 . ? 319.626 192.553 11.423 1.00 31.00 ? 713 HOH A O 1 HETATM 12266 O O . HOH QA 7 . ? 297.402 204.676 18.898 1.00 25.73 ? 714 HOH A O 1 HETATM 12267 O O . HOH QA 7 . ? 306.827 209.803 19.054 1.00 24.34 ? 715 HOH A O 1 HETATM 12268 O O . HOH QA 7 . ? 303.472 212.485 19.940 1.00 22.96 ? 716 HOH A O 1 HETATM 12269 O O . HOH QA 7 . ? 349.961 188.259 -24.523 1.00 34.57 ? 717 HOH A O 1 HETATM 12270 O O . HOH QA 7 . ? 305.027 213.347 15.125 1.00 24.23 ? 718 HOH A O 1 HETATM 12271 O O . HOH QA 7 . ? 339.848 207.340 6.654 1.00 46.52 ? 719 HOH A O 1 HETATM 12272 O O . HOH QA 7 . ? 311.040 222.685 16.637 1.00 35.75 ? 720 HOH A O 1 HETATM 12273 O O . HOH QA 7 . ? 276.459 233.627 44.829 1.00 28.80 ? 721 HOH A O 1 HETATM 12274 O O . HOH QA 7 . ? 358.427 200.329 -4.908 1.00 30.69 ? 722 HOH A O 1 HETATM 12275 O O . HOH QA 7 . ? 274.217 240.168 51.102 1.00 37.57 ? 723 HOH A O 1 HETATM 12276 O O . HOH QA 7 . ? 278.504 235.732 44.294 1.00 33.57 ? 724 HOH A O 1 HETATM 12277 O O . HOH QA 7 . ? 313.416 217.993 16.054 1.00 33.46 ? 725 HOH A O 1 HETATM 12278 O O . HOH QA 7 . ? 305.390 217.772 33.625 1.00 35.36 ? 726 HOH A O 1 HETATM 12279 O O . HOH QA 7 . ? 310.089 219.445 18.242 1.00 33.19 ? 727 HOH A O 1 HETATM 12280 O O . HOH QA 7 . ? 315.870 216.899 16.499 1.00 24.67 ? 728 HOH A O 1 HETATM 12281 O O . HOH QA 7 . ? 284.901 233.132 32.613 1.00 35.37 ? 729 HOH A O 1 HETATM 12282 O O . HOH QA 7 . ? 313.927 220.716 14.380 1.00 32.37 ? 730 HOH A O 1 HETATM 12283 O O . HOH QA 7 . ? 323.915 193.764 4.976 1.00 30.95 ? 731 HOH A O 1 HETATM 12284 O O . HOH QA 7 . ? 289.708 207.497 22.033 1.00 30.13 ? 732 HOH A O 1 HETATM 12285 O O . HOH QA 7 . ? 303.755 213.867 17.762 1.00 25.03 ? 733 HOH A O 1 HETATM 12286 O O . HOH QA 7 . ? 343.634 193.101 -16.456 1.00 38.04 ? 734 HOH A O 1 HETATM 12287 O O . HOH QA 7 . ? 296.740 222.375 29.459 1.00 25.60 ? 735 HOH A O 1 HETATM 12288 O O . HOH QA 7 . ? 309.450 216.763 18.253 1.00 25.34 ? 736 HOH A O 1 HETATM 12289 O O . HOH QA 7 . ? 288.998 207.615 24.529 1.00 25.48 ? 737 HOH A O 1 HETATM 12290 O O . HOH QA 7 . ? 347.547 195.208 6.296 1.00 36.11 ? 738 HOH A O 1 HETATM 12291 O O . HOH QA 7 . ? 294.799 203.873 19.103 1.00 25.83 ? 739 HOH A O 1 HETATM 12292 O O . HOH QA 7 . ? 292.419 238.446 40.036 1.00 27.92 ? 740 HOH A O 1 HETATM 12293 O O . HOH QA 7 . ? 342.147 194.999 1.764 1.00 33.62 ? 741 HOH A O 1 HETATM 12294 O O . HOH QA 7 . ? 285.111 226.984 40.316 1.00 33.12 ? 742 HOH A O 1 HETATM 12295 O O . HOH QA 7 . ? 300.955 211.162 26.275 1.00 36.93 ? 743 HOH A O 1 HETATM 12296 O O . HOH QA 7 . ? 322.332 194.203 -0.387 1.00 34.32 ? 744 HOH A O 1 HETATM 12297 O O . HOH QA 7 . ? 316.636 219.840 16.565 1.00 31.99 ? 745 HOH A O 1 HETATM 12298 O O . HOH QA 7 . ? 290.679 230.460 27.136 1.00 34.07 ? 746 HOH A O 1 HETATM 12299 O O . HOH QA 7 . ? 292.908 240.106 49.920 1.00 35.23 ? 747 HOH A O 1 HETATM 12300 O O . HOH QA 7 . ? 307.647 212.587 19.792 1.00 26.63 ? 748 HOH A O 1 HETATM 12301 O O . HOH QA 7 . ? 304.169 214.445 21.676 1.00 31.27 ? 749 HOH A O 1 HETATM 12302 O O . HOH QA 7 . ? 317.448 199.503 13.650 1.00 37.38 ? 750 HOH A O 1 HETATM 12303 O O . HOH QA 7 . ? 316.076 218.634 18.906 1.00 32.76 ? 751 HOH A O 1 HETATM 12304 O O . HOH QA 7 . ? 294.372 214.741 32.151 1.00 36.21 ? 752 HOH A O 1 HETATM 12305 O O . HOH QA 7 . ? 295.907 220.350 27.789 1.00 27.24 ? 753 HOH A O 1 HETATM 12306 O O . HOH QA 7 . ? 343.891 187.590 -16.051 1.00 35.80 ? 754 HOH A O 1 HETATM 12307 O O . HOH QA 7 . ? 301.520 221.042 30.930 1.00 33.65 ? 755 HOH A O 1 HETATM 12308 O O . HOH QA 7 . ? 285.434 249.889 51.253 1.00 44.68 ? 756 HOH A O 1 HETATM 12309 O O . HOH QA 7 . ? 279.254 223.805 51.118 1.00 44.12 ? 757 HOH A O 1 HETATM 12310 O O . HOH QA 7 . ? 280.430 221.647 47.706 1.00 47.50 ? 758 HOH A O 1 HETATM 12311 O O . HOH QA 7 . ? 308.340 215.883 30.438 1.00 42.05 ? 759 HOH A O 1 HETATM 12312 O O . HOH QA 7 . ? 324.886 195.232 2.870 1.00 28.21 ? 760 HOH A O 1 HETATM 12313 O O . HOH QA 7 . ? 330.942 196.217 2.755 1.00 34.40 ? 761 HOH A O 1 HETATM 12314 O O . HOH QA 7 . ? 360.283 195.894 -10.974 1.00 42.97 ? 762 HOH A O 1 HETATM 12315 O O . HOH QA 7 . ? 290.690 222.608 41.604 1.00 31.60 ? 763 HOH A O 1 HETATM 12316 O O . HOH QA 7 . ? 351.410 194.160 -3.549 1.00 38.27 ? 764 HOH A O 1 HETATM 12317 O O . HOH QA 7 . ? 321.671 218.476 5.837 1.00 39.29 ? 765 HOH A O 1 HETATM 12318 O O . HOH QA 7 . ? 292.904 228.659 26.723 1.00 32.99 ? 766 HOH A O 1 HETATM 12319 O O . HOH QA 7 . ? 276.847 220.815 48.712 1.00 42.73 ? 767 HOH A O 1 HETATM 12320 O O . HOH QA 7 . ? 277.965 226.650 44.237 1.00 31.45 ? 768 HOH A O 1 HETATM 12321 O O . HOH QA 7 . ? 317.116 219.942 13.354 1.00 32.33 ? 769 HOH A O 1 HETATM 12322 O O . HOH QA 7 . ? 269.604 241.597 47.808 1.00 47.97 ? 770 HOH A O 1 HETATM 12323 O O . HOH QA 7 . ? 319.940 214.087 26.514 1.00 46.62 ? 771 HOH A O 1 HETATM 12324 O O . HOH QA 7 . ? 290.294 239.642 51.158 1.00 38.46 ? 772 HOH A O 1 HETATM 12325 O O . HOH QA 7 . ? 325.141 195.673 16.204 1.00 36.42 ? 773 HOH A O 1 HETATM 12326 O O . HOH QA 7 . ? 303.107 206.915 24.893 1.00 34.21 ? 774 HOH A O 1 HETATM 12327 O O . HOH QA 7 . ? 332.917 197.506 3.706 1.00 39.33 ? 775 HOH A O 1 HETATM 12328 O O . HOH QA 7 . ? 322.839 199.265 13.921 1.00 28.59 ? 776 HOH A O 1 HETATM 12329 O O . HOH QA 7 . ? 305.512 224.011 43.116 1.00 41.40 ? 777 HOH A O 1 HETATM 12330 O O . HOH QA 7 . ? 278.840 251.330 47.545 1.00 44.64 ? 778 HOH A O 1 HETATM 12331 O O . HOH QA 7 . ? 318.485 193.586 -0.477 1.00 36.49 ? 779 HOH A O 1 HETATM 12332 O O . HOH QA 7 . ? 334.084 195.033 -3.368 1.00 33.12 ? 780 HOH A O 1 HETATM 12333 O O . HOH QA 7 . ? 348.839 188.655 -3.870 1.00 39.44 ? 781 HOH A O 1 HETATM 12334 O O . HOH QA 7 . ? 300.665 208.098 26.167 1.00 38.75 ? 782 HOH A O 1 HETATM 12335 O O . HOH QA 7 . ? 344.499 200.554 10.766 1.00 43.77 ? 783 HOH A O 1 HETATM 12336 O O . HOH QA 7 . ? 298.595 239.158 23.657 1.00 37.90 ? 784 HOH A O 1 HETATM 12337 O O . HOH QA 7 . ? 296.444 208.494 31.490 1.00 43.49 ? 785 HOH A O 1 HETATM 12338 O O . HOH QA 7 . ? 303.056 219.023 21.003 1.00 28.49 ? 786 HOH A O 1 HETATM 12339 O O . HOH QA 7 . ? 363.905 201.937 -3.123 1.00 39.78 ? 787 HOH A O 1 HETATM 12340 O O . HOH QA 7 . ? 288.512 228.499 27.928 1.00 36.04 ? 788 HOH A O 1 HETATM 12341 O O . HOH QA 7 . ? 305.409 200.178 15.594 1.00 35.59 ? 789 HOH A O 1 HETATM 12342 O O . HOH QA 7 . ? 270.392 236.315 45.972 1.00 39.49 ? 790 HOH A O 1 HETATM 12343 O O . HOH QA 7 . ? 299.438 202.590 19.251 1.00 35.05 ? 791 HOH A O 1 HETATM 12344 O O . HOH QA 7 . ? 322.415 187.047 7.296 1.00 37.66 ? 792 HOH A O 1 HETATM 12345 O O . HOH QA 7 . ? 287.341 235.031 29.276 1.00 39.75 ? 793 HOH A O 1 HETATM 12346 O O . HOH QA 7 . ? 294.727 206.471 28.982 1.00 43.18 ? 794 HOH A O 1 HETATM 12347 O O . HOH QA 7 . ? 353.512 204.231 -6.707 1.00 50.26 ? 795 HOH A O 1 HETATM 12348 O O . HOH QA 7 . ? 280.399 228.816 44.331 1.00 40.96 ? 796 HOH A O 1 HETATM 12349 O O . HOH QA 7 . ? 284.042 218.098 27.132 1.00 38.97 ? 797 HOH A O 1 HETATM 12350 O O . HOH QA 7 . ? 325.699 210.677 17.760 1.00 36.15 ? 798 HOH A O 1 HETATM 12351 O O . HOH QA 7 . ? 283.980 265.558 31.323 1.00 34.17 ? 799 HOH A O 1 HETATM 12352 O O . HOH QA 7 . ? 294.109 249.291 36.154 1.00 42.28 ? 800 HOH A O 1 HETATM 12353 O O . HOH QA 7 . ? 276.898 235.152 27.806 1.00 37.35 ? 801 HOH A O 1 HETATM 12354 O O . HOH QA 7 . ? 345.850 185.357 -1.859 1.00 46.55 ? 802 HOH A O 1 HETATM 12355 O O . HOH QA 7 . ? 357.316 196.326 -23.879 1.00 45.43 ? 803 HOH A O 1 HETATM 12356 O O . HOH QA 7 . ? 292.524 234.870 25.830 1.00 48.82 ? 804 HOH A O 1 HETATM 12357 O O . HOH QA 7 . ? 307.905 208.675 29.083 1.00 42.12 ? 805 HOH A O 1 HETATM 12358 O O . HOH QA 7 . ? 319.339 217.221 0.759 1.00 33.61 ? 806 HOH A O 1 HETATM 12359 O O . HOH QA 7 . ? 298.722 241.870 45.025 1.00 47.87 ? 807 HOH A O 1 HETATM 12360 O O . HOH QA 7 . ? 282.065 216.978 30.666 1.00 43.13 ? 808 HOH A O 1 HETATM 12361 O O . HOH QA 7 . ? 331.567 199.306 -8.699 1.00 47.59 ? 809 HOH A O 1 HETATM 12362 O O . HOH QA 7 . ? 286.058 233.535 57.555 1.00 51.19 ? 810 HOH A O 1 HETATM 12363 O O . HOH QA 7 . ? 318.301 221.384 37.497 1.00 49.15 ? 811 HOH A O 1 HETATM 12364 O O . HOH QA 7 . ? 358.417 199.874 -15.494 1.00 37.17 ? 812 HOH A O 1 HETATM 12365 O O . HOH QA 7 . ? 276.176 238.490 27.494 1.00 45.46 ? 813 HOH A O 1 HETATM 12366 O O . HOH QA 7 . ? 303.655 215.536 34.628 1.00 42.68 ? 814 HOH A O 1 HETATM 12367 O O . HOH QA 7 . ? 293.784 245.890 49.318 1.00 42.65 ? 815 HOH A O 1 HETATM 12368 O O . HOH QA 7 . ? 324.355 201.393 -1.640 1.00 37.97 ? 816 HOH A O 1 HETATM 12369 O O . HOH QA 7 . ? 328.717 197.993 18.955 1.00 44.86 ? 817 HOH A O 1 HETATM 12370 O O . HOH QA 7 . ? 301.777 219.463 40.743 1.00 50.78 ? 818 HOH A O 1 HETATM 12371 O O . HOH QA 7 . ? 318.039 206.326 27.708 1.00 49.60 ? 819 HOH A O 1 HETATM 12372 O O . HOH QA 7 . ? 321.215 200.238 16.458 1.00 42.57 ? 820 HOH A O 1 HETATM 12373 O O . HOH QA 7 . ? 284.611 219.543 41.135 1.00 50.32 ? 821 HOH A O 1 HETATM 12374 O O . HOH QA 7 . ? 290.420 222.116 44.697 1.00 46.30 ? 822 HOH A O 1 HETATM 12375 O O . HOH QA 7 . ? 283.320 245.319 26.133 1.00 39.66 ? 823 HOH A O 1 HETATM 12376 O O . HOH QA 7 . ? 295.274 202.798 24.934 1.00 40.95 ? 824 HOH A O 1 HETATM 12377 O O . HOH QA 7 . ? 283.664 235.200 30.843 1.00 39.19 ? 825 HOH A O 1 HETATM 12378 O O . HOH QA 7 . ? 340.678 202.940 -15.980 1.00 51.19 ? 826 HOH A O 1 HETATM 12379 O O . HOH QA 7 . ? 299.912 238.254 44.461 1.00 37.92 ? 827 HOH A O 1 HETATM 12380 O O . HOH QA 7 . ? 270.173 239.132 45.132 1.00 45.31 ? 828 HOH A O 1 HETATM 12381 O O . HOH QA 7 . ? 283.815 218.662 30.510 1.00 35.25 ? 829 HOH A O 1 HETATM 12382 O O . HOH QA 7 . ? 298.343 221.477 37.000 1.00 41.41 ? 830 HOH A O 1 HETATM 12383 O O . HOH QA 7 . ? 345.373 209.503 -4.139 1.00 46.70 ? 831 HOH A O 1 HETATM 12384 O O . HOH QA 7 . ? 305.992 216.559 31.202 1.00 42.10 ? 832 HOH A O 1 HETATM 12385 O O . HOH QA 7 . ? 341.658 202.620 -9.564 1.00 37.55 ? 833 HOH A O 1 HETATM 12386 O O . HOH QA 7 . ? 320.554 201.677 -2.744 1.00 51.21 ? 834 HOH A O 1 HETATM 12387 O O . HOH QA 7 . ? 277.838 242.297 35.136 1.00 40.87 ? 835 HOH A O 1 HETATM 12388 O O . HOH QA 7 . ? 353.997 196.156 3.016 1.00 40.78 ? 836 HOH A O 1 HETATM 12389 O O . HOH QA 7 . ? 286.626 230.226 34.419 1.00 35.88 ? 837 HOH A O 1 HETATM 12390 O O . HOH QA 7 . ? 304.913 213.957 31.838 1.00 44.45 ? 838 HOH A O 1 HETATM 12391 O O . HOH QA 7 . ? 331.515 192.284 1.232 1.00 49.47 ? 839 HOH A O 1 HETATM 12392 O O . HOH QA 7 . ? 340.194 204.127 11.725 1.00 39.65 ? 840 HOH A O 1 HETATM 12393 O O . HOH QA 7 . ? 360.900 198.838 -9.596 1.00 44.16 ? 841 HOH A O 1 HETATM 12394 O O . HOH QA 7 . ? 302.051 235.153 44.116 1.00 39.61 ? 842 HOH A O 1 HETATM 12395 O O . HOH QA 7 . ? 322.898 209.778 23.614 1.00 43.74 ? 843 HOH A O 1 HETATM 12396 O O . HOH QA 7 . ? 291.705 213.644 32.633 1.00 34.60 ? 844 HOH A O 1 HETATM 12397 O O . HOH QA 7 . ? 277.922 229.450 44.389 1.00 34.31 ? 845 HOH A O 1 HETATM 12398 O O . HOH QA 7 . ? 340.988 206.518 8.067 1.00 51.94 ? 846 HOH A O 1 HETATM 12399 O O . HOH QA 7 . ? 341.178 189.887 -8.229 1.00 49.65 ? 847 HOH A O 1 HETATM 12400 O O . HOH QA 7 . ? 296.529 222.798 41.048 1.00 46.37 ? 848 HOH A O 1 HETATM 12401 O O . HOH QA 7 . ? 327.911 208.327 17.822 1.00 47.24 ? 849 HOH A O 1 HETATM 12402 O O . HOH QA 7 . ? 278.361 223.447 58.739 1.00 54.46 ? 850 HOH A O 1 HETATM 12403 O O . HOH QA 7 . ? 286.400 236.522 57.332 1.00 43.18 ? 851 HOH A O 1 HETATM 12404 O O . HOH QA 7 . ? 272.592 240.120 36.879 1.00 44.51 ? 852 HOH A O 1 HETATM 12405 O O . HOH QA 7 . ? 335.210 188.373 -1.343 1.00 44.58 ? 853 HOH A O 1 HETATM 12406 O O . HOH QA 7 . ? 276.541 230.129 41.925 1.00 45.67 ? 854 HOH A O 1 HETATM 12407 O O . HOH QA 7 . ? 296.342 203.756 27.010 1.00 48.95 ? 855 HOH A O 1 HETATM 12408 O O . HOH QA 7 . ? 285.596 216.308 51.658 1.00 47.75 ? 856 HOH A O 1 HETATM 12409 O O . HOH QA 7 . ? 299.721 210.003 29.834 1.00 36.28 ? 857 HOH A O 1 HETATM 12410 O O . HOH QA 7 . ? 292.187 208.226 31.133 1.00 49.31 ? 858 HOH A O 1 HETATM 12411 O O . HOH QA 7 . ? 285.435 253.693 31.537 1.00 49.66 ? 859 HOH A O 1 HETATM 12412 O O . HOH QA 7 . ? 335.897 200.370 19.320 1.00 43.79 ? 860 HOH A O 1 HETATM 12413 O O . HOH QA 7 . ? 276.675 231.278 46.179 1.00 43.39 ? 861 HOH A O 1 HETATM 12414 O O . HOH QA 7 . ? 300.409 232.874 25.298 1.00 50.83 ? 862 HOH A O 1 HETATM 12415 O O . HOH QA 7 . ? 280.219 241.484 47.003 1.00 41.89 ? 863 HOH A O 1 HETATM 12416 O O . HOH QA 7 . ? 311.018 217.460 7.294 1.00 31.71 ? 864 HOH A O 1 HETATM 12417 O O . HOH QA 7 . ? 302.208 210.623 28.526 1.00 52.20 ? 865 HOH A O 1 HETATM 12418 O O . HOH QA 7 . ? 293.256 241.396 47.910 1.00 54.03 ? 866 HOH A O 1 HETATM 12419 O O . HOH QA 7 . ? 334.588 206.463 -3.858 1.00 42.91 ? 867 HOH A O 1 HETATM 12420 O O . HOH QA 7 . ? 330.339 212.063 -3.097 1.00 39.52 ? 868 HOH A O 1 HETATM 12421 O O . HOH QA 7 . ? 345.307 204.883 -19.027 1.00 45.80 ? 869 HOH A O 1 HETATM 12422 O O . HOH QA 7 . ? 317.112 216.575 13.943 1.00 41.03 ? 870 HOH A O 1 HETATM 12423 O O . HOH QA 7 . ? 282.602 251.790 38.054 1.00 39.07 ? 871 HOH A O 1 HETATM 12424 O O . HOH QA 7 . ? 331.771 206.943 -4.169 1.00 43.94 ? 872 HOH A O 1 HETATM 12425 O O . HOH QA 7 . ? 329.785 209.458 -4.634 1.00 49.77 ? 873 HOH A O 1 HETATM 12426 O O . HOH QA 7 . ? 289.650 220.330 59.030 1.00 49.40 ? 874 HOH A O 1 HETATM 12427 O O . HOH QA 7 . ? 281.605 244.496 28.673 1.00 47.82 ? 875 HOH A O 1 HETATM 12428 O O . HOH QA 7 . ? 281.987 214.655 31.890 1.00 47.71 ? 876 HOH A O 1 HETATM 12429 O O . HOH QA 7 . ? 320.555 188.004 11.424 1.00 47.80 ? 877 HOH A O 1 HETATM 12430 O O . HOH QA 7 . ? 280.632 223.616 45.136 1.00 50.03 ? 878 HOH A O 1 HETATM 12431 O O . HOH QA 7 . ? 301.883 230.298 24.395 1.00 43.50 ? 879 HOH A O 1 HETATM 12432 O O . HOH QA 7 . ? 335.743 204.153 -6.347 1.00 46.02 ? 880 HOH A O 1 HETATM 12433 O O . HOH QA 7 . ? 298.731 223.391 38.928 1.00 44.78 ? 881 HOH A O 1 HETATM 12434 O O . HOH QA 7 . ? 343.081 203.397 -11.933 1.00 52.83 ? 882 HOH A O 1 HETATM 12435 O O . HOH QA 7 . ? 360.068 191.488 -18.092 1.00 52.62 ? 883 HOH A O 1 HETATM 12436 O O . HOH QA 7 . ? 302.320 216.077 31.274 1.00 54.45 ? 884 HOH A O 1 HETATM 12437 O O . HOH QA 7 . ? 312.018 199.968 18.647 1.00 40.41 ? 885 HOH A O 1 HETATM 12438 O O . HOH QA 7 . ? 297.976 230.275 53.242 1.00 44.90 ? 886 HOH A O 1 HETATM 12439 O O . HOH QA 7 . ? 301.985 218.851 32.756 1.00 47.24 ? 887 HOH A O 1 HETATM 12440 O O . HOH QA 7 . ? 358.630 192.141 -8.019 1.00 49.86 ? 888 HOH A O 1 HETATM 12441 O O . HOH QA 7 . ? 309.940 214.766 21.463 1.00 46.26 ? 889 HOH A O 1 HETATM 12442 O O . HOH QA 7 . ? 292.646 251.222 46.925 1.00 48.51 ? 890 HOH A O 1 HETATM 12443 O O . HOH QA 7 . ? 323.802 217.423 11.522 1.00 49.29 ? 891 HOH A O 1 HETATM 12444 O O . HOH QA 7 . ? 309.935 217.508 9.136 1.00 34.64 ? 892 HOH A O 1 HETATM 12445 O O . HOH QA 7 . ? 308.055 208.368 10.249 1.00 51.41 ? 893 HOH A O 1 HETATM 12446 O O . HOH QA 7 . ? 268.675 240.254 45.504 1.00 47.15 ? 894 HOH A O 1 HETATM 12447 O O . HOH QA 7 . ? 313.919 207.287 30.779 1.00 48.82 ? 895 HOH A O 1 HETATM 12448 O O . HOH QA 7 . ? 274.088 257.712 25.196 1.00 57.12 ? 896 HOH A O 1 HETATM 12449 O O . HOH QA 7 . ? 304.350 242.950 38.423 1.00 54.38 ? 897 HOH A O 1 HETATM 12450 O O . HOH QA 7 . ? 288.135 239.122 58.317 1.00 48.19 ? 898 HOH A O 1 HETATM 12451 O O . HOH QA 7 . ? 338.715 212.237 3.517 1.00 59.18 ? 899 HOH A O 1 HETATM 12452 O O . HOH QA 7 . ? 327.013 188.492 8.403 1.00 48.65 ? 900 HOH A O 1 HETATM 12453 O O . HOH QA 7 . ? 317.902 214.019 29.958 1.00 50.49 ? 901 HOH A O 1 HETATM 12454 O O . HOH QA 7 . ? 326.372 217.564 4.587 1.00 46.60 ? 902 HOH A O 1 HETATM 12455 O O . HOH QA 7 . ? 323.183 217.449 18.905 1.00 49.86 ? 903 HOH A O 1 HETATM 12456 O O . HOH QA 7 . ? 270.181 236.961 56.981 1.00 52.02 ? 904 HOH A O 1 HETATM 12457 O O . HOH QA 7 . ? 351.155 191.213 -3.729 1.00 39.88 ? 905 HOH A O 1 HETATM 12458 O O . HOH QA 7 . ? 360.183 185.535 -24.188 1.00 53.72 ? 906 HOH A O 1 HETATM 12459 O O . HOH QA 7 . ? 344.144 189.308 -17.640 1.00 43.64 ? 907 HOH A O 1 HETATM 12460 O O . HOH QA 7 . ? 350.416 206.356 -4.961 1.00 48.85 ? 908 HOH A O 1 HETATM 12461 O O . HOH QA 7 . ? 310.356 207.715 30.409 1.00 51.70 ? 909 HOH A O 1 HETATM 12462 O O . HOH QA 7 . ? 311.044 232.074 38.455 1.00 44.68 ? 910 HOH A O 1 HETATM 12463 O O . HOH QA 7 . ? 327.736 196.803 -4.028 1.00 45.52 ? 911 HOH A O 1 HETATM 12464 O O . HOH QA 7 . ? 345.065 193.073 7.822 1.00 47.62 ? 912 HOH A O 1 HETATM 12465 O O . HOH QA 7 . ? 327.532 189.008 11.489 1.00 45.39 ? 913 HOH A O 1 HETATM 12466 O O . HOH QA 7 . ? 333.296 209.384 8.180 1.00 46.83 ? 914 HOH A O 1 HETATM 12467 O O . HOH QA 7 . ? 331.341 210.172 8.409 1.00 37.76 ? 915 HOH A O 1 HETATM 12468 O O . HOH QA 7 . ? 329.734 211.328 10.166 1.00 43.18 ? 916 HOH A O 1 HETATM 12469 O O . HOH QA 7 . ? 301.619 237.396 42.562 1.00 42.49 ? 917 HOH A O 1 HETATM 12470 O O . HOH QA 7 . ? 301.126 229.543 26.829 1.00 45.59 ? 918 HOH A O 1 HETATM 12471 O O . HOH QA 7 . ? 324.199 211.772 22.355 1.00 42.43 ? 919 HOH A O 1 HETATM 12472 O O . HOH QA 7 . ? 338.328 208.637 6.949 1.00 50.54 ? 920 HOH A O 1 HETATM 12473 O O . HOH QA 7 . ? 295.129 222.543 46.095 1.00 39.74 ? 921 HOH A O 1 HETATM 12474 O O . HOH QA 7 . ? 285.103 252.234 33.382 1.00 50.43 ? 922 HOH A O 1 HETATM 12475 O O . HOH QA 7 . ? 275.541 247.131 52.697 1.00 45.12 ? 923 HOH A O 1 HETATM 12476 O O . HOH QA 7 . ? 334.162 190.670 10.378 1.00 40.10 ? 924 HOH A O 1 HETATM 12477 O O . HOH QA 7 . ? 355.467 197.279 -26.274 1.00 52.65 ? 925 HOH A O 1 HETATM 12478 O O . HOH QA 7 . ? 284.856 235.463 28.471 1.00 51.60 ? 926 HOH A O 1 HETATM 12479 O O . HOH QA 7 . ? 294.323 228.574 24.074 1.00 40.08 ? 927 HOH A O 1 HETATM 12480 O O . HOH QA 7 . ? 335.971 187.635 -7.752 1.00 46.21 ? 928 HOH A O 1 HETATM 12481 O O . HOH QA 7 . ? 337.849 185.831 -6.855 1.00 47.07 ? 929 HOH A O 1 HETATM 12482 O O . HOH QA 7 . ? 288.442 251.267 40.972 1.00 44.28 ? 930 HOH A O 1 HETATM 12483 O O . HOH QA 7 . ? 298.535 214.996 32.071 1.00 49.64 ? 931 HOH A O 1 HETATM 12484 O O . HOH QA 7 . ? 361.840 198.134 -12.474 1.00 40.08 ? 932 HOH A O 1 HETATM 12485 O O . HOH QA 7 . ? 334.779 195.142 -0.866 1.00 42.46 ? 933 HOH A O 1 HETATM 12486 O O . HOH QA 7 . ? 358.059 196.990 -22.206 1.00 54.49 ? 934 HOH A O 1 HETATM 12487 O O . HOH QA 7 . ? 323.815 214.338 25.057 1.00 49.66 ? 935 HOH A O 1 HETATM 12488 O O . HOH QA 7 . ? 365.216 194.290 -5.638 1.00 53.38 ? 936 HOH A O 1 HETATM 12489 O O . HOH QA 7 . ? 331.094 191.413 7.574 1.00 41.72 ? 937 HOH A O 1 HETATM 12490 O O . HOH QA 7 . ? 289.913 222.583 36.191 1.00 47.19 ? 938 HOH A O 1 HETATM 12491 O O . HOH QA 7 . ? 319.072 203.175 25.551 1.00 46.46 ? 939 HOH A O 1 HETATM 12492 O O . HOH QA 7 . ? 340.890 187.371 -16.023 1.00 40.12 ? 940 HOH A O 1 HETATM 12493 O O . HOH QA 7 . ? 324.471 209.369 20.606 1.00 52.35 ? 941 HOH A O 1 HETATM 12494 O O . HOH QA 7 . ? 291.473 248.275 49.500 1.00 48.01 ? 942 HOH A O 1 HETATM 12495 O O . HOH QA 7 . ? 288.871 248.741 51.137 1.00 47.09 ? 943 HOH A O 1 HETATM 12496 O O . HOH QA 7 . ? 326.512 217.033 -0.784 1.00 49.35 ? 944 HOH A O 1 HETATM 12497 O O . HOH QA 7 . ? 298.251 227.609 54.281 1.00 48.06 ? 945 HOH A O 1 HETATM 12498 O O . HOH QA 7 . ? 351.454 200.314 7.257 1.00 47.77 ? 946 HOH A O 1 HETATM 12499 O O . HOH QA 7 . ? 318.755 228.880 34.671 1.00 46.86 ? 947 HOH A O 1 HETATM 12500 O O . HOH QA 7 . ? 324.104 198.521 16.275 1.00 49.18 ? 948 HOH A O 1 HETATM 12501 O O . HOH QA 7 . ? 341.116 211.484 1.370 1.00 52.62 ? 949 HOH A O 1 HETATM 12502 O O . HOH QA 7 . ? 283.820 229.954 56.922 1.00 46.40 ? 950 HOH A O 1 HETATM 12503 O O . HOH QA 7 . ? 306.383 231.364 20.930 1.00 49.32 ? 951 HOH A O 1 HETATM 12504 O O . HOH QA 7 . ? 296.160 244.569 48.960 1.00 48.47 ? 952 HOH A O 1 HETATM 12505 O O . HOH QA 7 . ? 308.143 227.881 25.141 1.00 49.51 ? 953 HOH A O 1 HETATM 12506 O O . HOH QA 7 . ? 318.465 218.734 38.875 1.00 49.19 ? 954 HOH A O 1 HETATM 12507 O O . HOH QA 7 . ? 287.204 222.836 35.321 1.00 39.90 ? 955 HOH A O 1 HETATM 12508 O O . HOH QA 7 . ? 316.997 218.787 0.256 1.00 47.27 ? 956 HOH A O 1 HETATM 12509 O O . HOH QA 7 . ? 287.397 222.379 32.322 1.00 45.03 ? 957 HOH A O 1 HETATM 12510 O O . HOH QA 7 . ? 286.436 250.786 24.767 1.00 53.91 ? 958 HOH A O 1 HETATM 12511 O O . HOH QA 7 . ? 319.627 218.108 5.072 1.00 48.96 ? 959 HOH A O 1 HETATM 12512 O O . HOH QA 7 . ? 343.442 201.348 -28.045 1.00 48.53 ? 960 HOH A O 1 HETATM 12513 O O . HOH QA 7 . ? 316.595 211.263 34.816 1.00 50.37 ? 961 HOH A O 1 HETATM 12514 O O . HOH QA 7 . ? 338.532 188.524 6.314 1.00 52.65 ? 962 HOH A O 1 HETATM 12515 O O . HOH QA 7 . ? 296.879 214.703 33.033 1.00 55.05 ? 963 HOH A O 1 HETATM 12516 O O . HOH QA 7 . ? 328.565 200.561 17.426 1.00 59.69 ? 964 HOH A O 1 HETATM 12517 O O . HOH QA 7 . ? 296.339 223.948 52.982 1.00 51.50 ? 965 HOH A O 1 HETATM 12518 O O . HOH QA 7 . ? 311.690 197.991 20.258 1.00 50.50 ? 966 HOH A O 1 HETATM 12519 O O . HOH QA 7 . ? 295.971 223.985 43.598 1.00 56.90 ? 967 HOH A O 1 HETATM 12520 O O . HOH QA 7 . ? 321.205 192.301 16.792 1.00 48.96 ? 968 HOH A O 1 HETATM 12521 O O . HOH QA 7 . ? 360.087 202.404 -3.483 1.00 45.48 ? 969 HOH A O 1 HETATM 12522 O O . HOH QA 7 . ? 283.770 223.148 45.741 1.00 50.14 ? 970 HOH A O 1 HETATM 12523 O O . HOH QA 7 . ? 334.627 196.107 14.578 1.00 50.25 ? 971 HOH A O 1 HETATM 12524 O O . HOH QA 7 . ? 271.090 227.957 59.682 1.00 58.19 ? 972 HOH A O 1 HETATM 12525 O O . HOH QA 7 . ? 343.180 208.785 -7.852 1.00 56.13 ? 973 HOH A O 1 HETATM 12526 O O . HOH QA 7 . ? 341.986 205.152 -12.839 1.00 53.94 ? 974 HOH A O 1 HETATM 12527 O O . HOH QA 7 . ? 333.093 205.625 15.191 1.00 47.11 ? 975 HOH A O 1 HETATM 12528 O O . HOH QA 7 . ? 332.844 192.615 9.121 1.00 47.53 ? 976 HOH A O 1 HETATM 12529 O O . HOH QA 7 . ? 321.126 216.949 26.995 1.00 50.70 ? 977 HOH A O 1 HETATM 12530 O O . HOH QA 7 . ? 293.354 249.822 32.076 1.00 45.91 ? 978 HOH A O 1 HETATM 12531 O O . HOH QA 7 . ? 323.655 225.779 38.525 1.00 55.78 ? 979 HOH A O 1 HETATM 12532 O O . HOH QA 7 . ? 293.334 249.558 24.441 1.00 55.97 ? 980 HOH A O 1 HETATM 12533 O O . HOH QA 7 . ? 347.038 206.354 -4.781 1.00 47.52 ? 981 HOH A O 1 HETATM 12534 O O . HOH QA 7 . ? 305.633 234.274 20.388 1.00 49.38 ? 982 HOH A O 1 HETATM 12535 O O . HOH QA 7 . ? 278.866 256.330 34.123 1.00 57.52 ? 983 HOH A O 1 HETATM 12536 O O . HOH QA 7 . ? 323.122 216.181 15.913 1.00 53.65 ? 984 HOH A O 1 HETATM 12537 O O . HOH QA 7 . ? 323.741 215.492 21.127 1.00 59.48 ? 985 HOH A O 1 HETATM 12538 O O . HOH QA 7 . ? 282.990 259.918 31.982 1.00 49.50 ? 986 HOH A O 1 HETATM 12539 O O . HOH QA 7 . ? 324.083 188.046 10.317 1.00 51.20 ? 987 HOH A O 1 HETATM 12540 O O . HOH QA 7 . ? 313.199 201.053 5.363 1.00 47.62 ? 988 HOH A O 1 HETATM 12541 O O . HOH QA 7 . ? 329.975 190.347 15.902 1.00 53.45 ? 989 HOH A O 1 HETATM 12542 O O . HOH QA 7 . ? 314.326 225.481 8.509 1.00 55.72 ? 990 HOH A O 1 HETATM 12543 O O . HOH QA 7 . ? 278.597 250.378 44.270 1.00 50.22 ? 991 HOH A O 1 HETATM 12544 O O . HOH QA 7 . ? 323.876 216.239 34.944 1.00 55.50 ? 992 HOH A O 1 HETATM 12545 O O . HOH RA 7 . ? 295.843 210.860 -3.823 1.00 6.10 ? 701 HOH B O 1 HETATM 12546 O O . HOH RA 7 . ? 292.242 219.298 6.901 1.00 18.44 ? 702 HOH B O 1 HETATM 12547 O O . HOH RA 7 . ? 292.409 213.263 1.431 1.00 24.66 ? 703 HOH B O 1 HETATM 12548 O O . HOH RA 7 . ? 315.434 212.690 -19.974 1.00 25.34 ? 704 HOH B O 1 HETATM 12549 O O . HOH RA 7 . ? 292.719 212.438 4.990 1.00 24.81 ? 705 HOH B O 1 HETATM 12550 O O . HOH RA 7 . ? 295.870 218.377 5.611 1.00 22.17 ? 706 HOH B O 1 HETATM 12551 O O . HOH RA 7 . ? 309.236 209.300 -17.126 1.00 40.42 ? 707 HOH B O 1 HETATM 12552 O O . HOH RA 7 . ? 295.634 214.169 6.444 1.00 25.27 ? 708 HOH B O 1 HETATM 12553 O O . HOH RA 7 . ? 278.640 234.786 5.482 1.00 31.62 ? 709 HOH B O 1 HETATM 12554 O O . HOH RA 7 . ? 298.243 210.978 -4.823 1.00 31.81 ? 710 HOH B O 1 HETATM 12555 O O . HOH RA 7 . ? 286.482 232.052 -6.373 1.00 32.28 ? 711 HOH B O 1 HETATM 12556 O O . HOH RA 7 . ? 260.746 227.816 27.782 1.00 24.42 ? 712 HOH B O 1 HETATM 12557 O O . HOH RA 7 . ? 295.552 219.766 25.265 1.00 26.03 ? 713 HOH B O 1 HETATM 12558 O O . HOH RA 7 . ? 261.931 228.543 30.342 1.00 28.03 ? 714 HOH B O 1 HETATM 12559 O O . HOH RA 7 . ? 294.777 213.833 2.703 1.00 25.01 ? 715 HOH B O 1 HETATM 12560 O O . HOH RA 7 . ? 263.554 225.291 13.698 1.00 27.06 ? 716 HOH B O 1 HETATM 12561 O O . HOH RA 7 . ? 313.649 209.210 -8.448 1.00 28.42 ? 717 HOH B O 1 HETATM 12562 O O . HOH RA 7 . ? 279.808 234.927 0.885 1.00 39.50 ? 718 HOH B O 1 HETATM 12563 O O . HOH RA 7 . ? 254.943 228.484 24.880 1.00 29.78 ? 719 HOH B O 1 HETATM 12564 O O . HOH RA 7 . ? 269.208 238.466 31.009 1.00 32.22 ? 720 HOH B O 1 HETATM 12565 O O . HOH RA 7 . ? 289.700 225.604 6.595 1.00 28.63 ? 721 HOH B O 1 HETATM 12566 O O . HOH RA 7 . ? 323.817 213.065 -19.657 1.00 39.69 ? 722 HOH B O 1 HETATM 12567 O O . HOH RA 7 . ? 298.981 217.290 9.319 1.00 25.30 ? 723 HOH B O 1 HETATM 12568 O O . HOH RA 7 . ? 307.346 210.218 -15.545 1.00 42.92 ? 724 HOH B O 1 HETATM 12569 O O . HOH RA 7 . ? 284.834 220.015 15.114 1.00 24.01 ? 725 HOH B O 1 HETATM 12570 O O . HOH RA 7 . ? 296.010 213.350 8.942 1.00 22.30 ? 726 HOH B O 1 HETATM 12571 O O . HOH RA 7 . ? 297.571 216.303 5.810 1.00 23.10 ? 727 HOH B O 1 HETATM 12572 O O . HOH RA 7 . ? 288.665 224.607 13.051 1.00 50.21 ? 728 HOH B O 1 HETATM 12573 O O . HOH RA 7 . ? 258.571 234.093 13.311 1.00 28.52 ? 729 HOH B O 1 HETATM 12574 O O . HOH RA 7 . ? 282.649 220.936 13.634 1.00 24.15 ? 730 HOH B O 1 HETATM 12575 O O . HOH RA 7 . ? 288.846 228.664 9.287 1.00 31.18 ? 731 HOH B O 1 HETATM 12576 O O . HOH RA 7 . ? 260.011 242.283 22.120 1.00 34.39 ? 732 HOH B O 1 HETATM 12577 O O . HOH RA 7 . ? 300.057 216.358 7.233 1.00 20.16 ? 733 HOH B O 1 HETATM 12578 O O . HOH RA 7 . ? 253.454 231.957 31.198 1.00 31.48 ? 734 HOH B O 1 HETATM 12579 O O . HOH RA 7 . ? 290.965 225.385 4.387 1.00 30.21 ? 735 HOH B O 1 HETATM 12580 O O . HOH RA 7 . ? 302.271 216.622 20.354 1.00 25.15 ? 736 HOH B O 1 HETATM 12581 O O . HOH RA 7 . ? 255.905 231.086 25.156 1.00 28.30 ? 737 HOH B O 1 HETATM 12582 O O . HOH RA 7 . ? 255.478 241.110 18.683 1.00 32.61 ? 738 HOH B O 1 HETATM 12583 O O . HOH RA 7 . ? 317.973 199.937 -4.596 1.00 42.08 ? 739 HOH B O 1 HETATM 12584 O O . HOH RA 7 . ? 297.635 211.415 7.709 1.00 28.96 ? 740 HOH B O 1 HETATM 12585 O O . HOH RA 7 . ? 257.777 227.883 35.441 1.00 33.60 ? 741 HOH B O 1 HETATM 12586 O O . HOH RA 7 . ? 294.355 227.018 17.983 1.00 38.54 ? 742 HOH B O 1 HETATM 12587 O O . HOH RA 7 . ? 293.135 221.703 14.929 1.00 25.64 ? 743 HOH B O 1 HETATM 12588 O O . HOH RA 7 . ? 246.858 231.444 27.900 1.00 39.96 ? 744 HOH B O 1 HETATM 12589 O O . HOH RA 7 . ? 294.518 214.815 -4.044 1.00 25.82 ? 745 HOH B O 1 HETATM 12590 O O . HOH RA 7 . ? 296.478 215.948 9.809 1.00 22.20 ? 746 HOH B O 1 HETATM 12591 O O . HOH RA 7 . ? 267.427 231.549 5.707 1.00 29.53 ? 747 HOH B O 1 HETATM 12592 O O . HOH RA 7 . ? 294.178 216.993 8.580 1.00 24.40 ? 748 HOH B O 1 HETATM 12593 O O . HOH RA 7 . ? 276.321 231.479 19.989 1.00 31.21 ? 749 HOH B O 1 HETATM 12594 O O . HOH RA 7 . ? 295.288 229.182 -3.855 1.00 53.55 ? 750 HOH B O 1 HETATM 12595 O O . HOH RA 7 . ? 302.893 222.847 -7.684 1.00 32.98 ? 751 HOH B O 1 HETATM 12596 O O . HOH RA 7 . ? 275.991 233.901 14.570 1.00 33.55 ? 752 HOH B O 1 HETATM 12597 O O . HOH RA 7 . ? 277.096 215.912 15.424 1.00 29.70 ? 753 HOH B O 1 HETATM 12598 O O . HOH RA 7 . ? 321.565 215.990 -0.506 1.00 31.15 ? 754 HOH B O 1 HETATM 12599 O O . HOH RA 7 . ? 284.463 223.542 9.730 1.00 26.72 ? 755 HOH B O 1 HETATM 12600 O O . HOH RA 7 . ? 302.920 226.794 -1.761 1.00 36.78 ? 756 HOH B O 1 HETATM 12601 O O . HOH RA 7 . ? 257.750 234.975 15.850 1.00 25.31 ? 757 HOH B O 1 HETATM 12602 O O . HOH RA 7 . ? 302.558 216.321 17.709 1.00 25.55 ? 758 HOH B O 1 HETATM 12603 O O . HOH RA 7 . ? 344.165 187.192 -30.308 1.00 36.70 ? 759 HOH B O 1 HETATM 12604 O O . HOH RA 7 . ? 255.602 225.956 34.328 1.00 33.02 ? 760 HOH B O 1 HETATM 12605 O O . HOH RA 7 . ? 324.739 207.084 -9.671 1.00 35.98 ? 761 HOH B O 1 HETATM 12606 O O . HOH RA 7 . ? 293.600 209.696 -3.088 1.00 29.08 ? 762 HOH B O 1 HETATM 12607 O O . HOH RA 7 . ? 267.539 241.349 11.339 1.00 34.26 ? 763 HOH B O 1 HETATM 12608 O O . HOH RA 7 . ? 262.810 242.134 25.030 1.00 36.23 ? 764 HOH B O 1 HETATM 12609 O O . HOH RA 7 . ? 326.651 214.037 -11.369 1.00 39.25 ? 765 HOH B O 1 HETATM 12610 O O . HOH RA 7 . ? 279.259 239.580 -1.520 1.00 38.81 ? 766 HOH B O 1 HETATM 12611 O O . HOH RA 7 . ? 299.760 222.159 12.193 1.00 35.78 ? 767 HOH B O 1 HETATM 12612 O O . HOH RA 7 . ? 247.384 230.697 17.825 1.00 34.36 ? 768 HOH B O 1 HETATM 12613 O O . HOH RA 7 . ? 263.514 224.244 1.119 1.00 36.41 ? 769 HOH B O 1 HETATM 12614 O O . HOH RA 7 . ? 260.632 213.129 28.247 1.00 47.27 ? 770 HOH B O 1 HETATM 12615 O O . HOH RA 7 . ? 268.940 230.813 31.056 1.00 34.09 ? 771 HOH B O 1 HETATM 12616 O O . HOH RA 7 . ? 291.933 226.948 8.298 1.00 33.16 ? 772 HOH B O 1 HETATM 12617 O O . HOH RA 7 . ? 310.279 219.397 5.134 1.00 35.82 ? 773 HOH B O 1 HETATM 12618 O O . HOH RA 7 . ? 294.957 223.592 -8.009 1.00 38.36 ? 774 HOH B O 1 HETATM 12619 O O . HOH RA 7 . ? 253.082 237.886 36.303 1.00 35.83 ? 775 HOH B O 1 HETATM 12620 O O . HOH RA 7 . ? 315.319 216.589 -5.289 1.00 33.00 ? 776 HOH B O 1 HETATM 12621 O O . HOH RA 7 . ? 272.156 236.774 34.160 1.00 30.90 ? 777 HOH B O 1 HETATM 12622 O O . HOH RA 7 . ? 266.346 230.008 30.433 1.00 28.30 ? 778 HOH B O 1 HETATM 12623 O O . HOH RA 7 . ? 268.859 218.832 21.973 1.00 42.23 ? 779 HOH B O 1 HETATM 12624 O O . HOH RA 7 . ? 287.767 227.568 6.766 1.00 27.22 ? 780 HOH B O 1 HETATM 12625 O O . HOH RA 7 . ? 272.007 238.678 3.078 1.00 41.92 ? 781 HOH B O 1 HETATM 12626 O O . HOH RA 7 . ? 323.896 207.934 -12.748 1.00 39.35 ? 782 HOH B O 1 HETATM 12627 O O . HOH RA 7 . ? 264.229 230.648 6.682 1.00 37.99 ? 783 HOH B O 1 HETATM 12628 O O . HOH RA 7 . ? 313.397 218.251 -3.912 1.00 31.64 ? 784 HOH B O 1 HETATM 12629 O O . HOH RA 7 . ? 283.730 239.717 4.270 1.00 50.85 ? 785 HOH B O 1 HETATM 12630 O O . HOH RA 7 . ? 323.718 209.977 -5.358 1.00 34.35 ? 786 HOH B O 1 HETATM 12631 O O . HOH RA 7 . ? 289.933 214.900 8.239 1.00 24.60 ? 787 HOH B O 1 HETATM 12632 O O . HOH RA 7 . ? 257.867 216.961 26.058 1.00 33.89 ? 788 HOH B O 1 HETATM 12633 O O . HOH RA 7 . ? 275.509 216.277 19.404 1.00 32.55 ? 789 HOH B O 1 HETATM 12634 O O . HOH RA 7 . ? 272.073 234.112 3.249 1.00 34.62 ? 790 HOH B O 1 HETATM 12635 O O . HOH RA 7 . ? 283.455 238.838 6.948 1.00 38.63 ? 791 HOH B O 1 HETATM 12636 O O . HOH RA 7 . ? 274.621 215.242 16.914 1.00 39.14 ? 792 HOH B O 1 HETATM 12637 O O . HOH RA 7 . ? 279.205 221.492 19.820 1.00 38.45 ? 793 HOH B O 1 HETATM 12638 O O . HOH RA 7 . ? 288.094 225.498 18.556 1.00 33.10 ? 794 HOH B O 1 HETATM 12639 O O . HOH RA 7 . ? 290.368 210.594 -0.413 1.00 34.62 ? 795 HOH B O 1 HETATM 12640 O O . HOH RA 7 . ? 318.501 220.272 -6.481 1.00 41.80 ? 796 HOH B O 1 HETATM 12641 O O . HOH RA 7 . ? 256.918 213.728 8.829 1.00 43.13 ? 797 HOH B O 1 HETATM 12642 O O . HOH RA 7 . ? 267.441 230.616 27.944 1.00 31.94 ? 798 HOH B O 1 HETATM 12643 O O . HOH RA 7 . ? 287.901 225.824 21.283 1.00 32.19 ? 799 HOH B O 1 HETATM 12644 O O . HOH RA 7 . ? 272.080 228.123 24.076 1.00 39.29 ? 800 HOH B O 1 HETATM 12645 O O . HOH RA 7 . ? 297.719 222.546 13.872 1.00 36.93 ? 801 HOH B O 1 HETATM 12646 O O . HOH RA 7 . ? 271.170 221.935 21.430 1.00 35.52 ? 802 HOH B O 1 HETATM 12647 O O . HOH RA 7 . ? 296.959 213.300 -3.643 1.00 22.46 ? 803 HOH B O 1 HETATM 12648 O O . HOH RA 7 . ? 327.763 208.856 -23.255 1.00 38.25 ? 804 HOH B O 1 HETATM 12649 O O . HOH RA 7 . ? 297.137 223.895 -6.382 1.00 36.76 ? 805 HOH B O 1 HETATM 12650 O O . HOH RA 7 . ? 278.358 217.134 7.396 1.00 34.58 ? 806 HOH B O 1 HETATM 12651 O O . HOH RA 7 . ? 265.891 229.076 5.098 1.00 34.94 ? 807 HOH B O 1 HETATM 12652 O O . HOH RA 7 . ? 254.244 204.585 20.899 1.00 42.65 ? 808 HOH B O 1 HETATM 12653 O O . HOH RA 7 . ? 279.792 239.732 6.033 1.00 35.65 ? 809 HOH B O 1 HETATM 12654 O O . HOH RA 7 . ? 294.512 225.330 14.496 1.00 40.24 ? 810 HOH B O 1 HETATM 12655 O O . HOH RA 7 . ? 251.692 228.099 11.622 1.00 41.80 ? 811 HOH B O 1 HETATM 12656 O O . HOH RA 7 . ? 298.365 226.240 6.898 1.00 31.19 ? 812 HOH B O 1 HETATM 12657 O O . HOH RA 7 . ? 294.246 212.365 -5.244 1.00 28.01 ? 813 HOH B O 1 HETATM 12658 O O . HOH RA 7 . ? 307.228 226.125 -2.195 1.00 43.13 ? 814 HOH B O 1 HETATM 12659 O O . HOH RA 7 . ? 304.508 217.572 16.302 1.00 27.98 ? 815 HOH B O 1 HETATM 12660 O O . HOH RA 7 . ? 250.100 221.286 13.617 1.00 35.60 ? 816 HOH B O 1 HETATM 12661 O O . HOH RA 7 . ? 269.192 239.588 38.145 1.00 37.72 ? 817 HOH B O 1 HETATM 12662 O O . HOH RA 7 . ? 289.630 232.760 0.104 1.00 48.86 ? 818 HOH B O 1 HETATM 12663 O O . HOH RA 7 . ? 263.728 230.943 30.857 1.00 28.35 ? 819 HOH B O 1 HETATM 12664 O O . HOH RA 7 . ? 271.240 240.659 11.294 1.00 35.37 ? 820 HOH B O 1 HETATM 12665 O O . HOH RA 7 . ? 315.583 222.510 -17.967 1.00 48.80 ? 821 HOH B O 1 HETATM 12666 O O . HOH RA 7 . ? 266.047 227.474 31.055 1.00 31.52 ? 822 HOH B O 1 HETATM 12667 O O . HOH RA 7 . ? 255.180 241.787 22.533 1.00 36.88 ? 823 HOH B O 1 HETATM 12668 O O . HOH RA 7 . ? 253.228 231.592 11.052 1.00 43.21 ? 824 HOH B O 1 HETATM 12669 O O . HOH RA 7 . ? 265.227 226.315 11.513 1.00 36.97 ? 825 HOH B O 1 HETATM 12670 O O . HOH RA 7 . ? 296.849 217.520 24.481 1.00 31.24 ? 826 HOH B O 1 HETATM 12671 O O . HOH RA 7 . ? 277.861 225.050 22.857 1.00 38.84 ? 827 HOH B O 1 HETATM 12672 O O . HOH RA 7 . ? 328.387 215.320 -25.137 1.00 48.18 ? 828 HOH B O 1 HETATM 12673 O O . HOH RA 7 . ? 279.505 233.228 -4.667 1.00 43.98 ? 829 HOH B O 1 HETATM 12674 O O . HOH RA 7 . ? 257.602 240.980 21.030 1.00 31.83 ? 830 HOH B O 1 HETATM 12675 O O . HOH RA 7 . ? 278.261 213.557 14.005 1.00 34.35 ? 831 HOH B O 1 HETATM 12676 O O . HOH RA 7 . ? 317.368 199.508 -30.817 1.00 42.82 ? 832 HOH B O 1 HETATM 12677 O O . HOH RA 7 . ? 295.811 226.803 -4.144 1.00 36.49 ? 833 HOH B O 1 HETATM 12678 O O . HOH RA 7 . ? 335.079 199.098 -41.772 1.00 40.78 ? 834 HOH B O 1 HETATM 12679 O O . HOH RA 7 . ? 247.813 222.840 23.464 1.00 40.15 ? 835 HOH B O 1 HETATM 12680 O O . HOH RA 7 . ? 286.494 217.668 -9.262 1.00 36.62 ? 836 HOH B O 1 HETATM 12681 O O . HOH RA 7 . ? 324.927 199.858 -37.005 1.00 42.81 ? 837 HOH B O 1 HETATM 12682 O O . HOH RA 7 . ? 304.430 217.632 -10.906 1.00 41.74 ? 838 HOH B O 1 HETATM 12683 O O . HOH RA 7 . ? 278.277 231.644 14.511 1.00 43.64 ? 839 HOH B O 1 HETATM 12684 O O . HOH RA 7 . ? 309.565 215.816 10.981 1.00 29.82 ? 840 HOH B O 1 HETATM 12685 O O . HOH RA 7 . ? 278.866 229.788 12.057 1.00 39.02 ? 841 HOH B O 1 HETATM 12686 O O . HOH RA 7 . ? 281.306 227.795 19.508 1.00 45.79 ? 842 HOH B O 1 HETATM 12687 O O . HOH RA 7 . ? 327.774 213.769 -28.135 1.00 40.02 ? 843 HOH B O 1 HETATM 12688 O O . HOH RA 7 . ? 260.816 245.587 20.067 1.00 40.99 ? 844 HOH B O 1 HETATM 12689 O O . HOH RA 7 . ? 295.398 211.603 -1.983 1.00 30.14 ? 845 HOH B O 1 HETATM 12690 O O . HOH RA 7 . ? 328.764 214.300 -1.673 1.00 45.48 ? 846 HOH B O 1 HETATM 12691 O O . HOH RA 7 . ? 328.490 202.900 -40.962 1.00 35.66 ? 847 HOH B O 1 HETATM 12692 O O . HOH RA 7 . ? 300.320 203.249 -10.167 1.00 37.10 ? 848 HOH B O 1 HETATM 12693 O O . HOH RA 7 . ? 265.939 244.591 27.578 1.00 48.15 ? 849 HOH B O 1 HETATM 12694 O O . HOH RA 7 . ? 302.214 198.452 -7.873 1.00 37.73 ? 850 HOH B O 1 HETATM 12695 O O . HOH RA 7 . ? 290.631 219.412 -17.799 1.00 56.95 ? 851 HOH B O 1 HETATM 12696 O O . HOH RA 7 . ? 313.169 219.199 -0.526 1.00 49.29 ? 852 HOH B O 1 HETATM 12697 O O . HOH RA 7 . ? 289.771 212.202 7.792 1.00 41.39 ? 853 HOH B O 1 HETATM 12698 O O . HOH RA 7 . ? 336.779 206.383 -28.624 1.00 53.14 ? 854 HOH B O 1 HETATM 12699 O O . HOH RA 7 . ? 297.379 216.262 -10.733 1.00 39.05 ? 855 HOH B O 1 HETATM 12700 O O . HOH RA 7 . ? 276.102 234.550 20.525 1.00 50.17 ? 856 HOH B O 1 HETATM 12701 O O . HOH RA 7 . ? 252.170 219.152 12.551 1.00 40.07 ? 857 HOH B O 1 HETATM 12702 O O . HOH RA 7 . ? 272.950 235.793 30.182 1.00 35.94 ? 858 HOH B O 1 HETATM 12703 O O . HOH RA 7 . ? 266.686 212.366 28.685 1.00 43.06 ? 859 HOH B O 1 HETATM 12704 O O . HOH RA 7 . ? 288.738 236.336 2.705 1.00 37.43 ? 860 HOH B O 1 HETATM 12705 O O . HOH RA 7 . ? 323.149 207.793 -7.007 1.00 36.89 ? 861 HOH B O 1 HETATM 12706 O O . HOH RA 7 . ? 266.517 245.436 32.214 1.00 41.41 ? 862 HOH B O 1 HETATM 12707 O O . HOH RA 7 . ? 295.051 221.917 12.749 1.00 34.31 ? 863 HOH B O 1 HETATM 12708 O O . HOH RA 7 . ? 271.721 233.234 29.299 1.00 38.46 ? 864 HOH B O 1 HETATM 12709 O O . HOH RA 7 . ? 266.231 248.952 12.326 1.00 41.76 ? 865 HOH B O 1 HETATM 12710 O O . HOH RA 7 . ? 257.682 218.414 31.604 1.00 41.82 ? 866 HOH B O 1 HETATM 12711 O O . HOH RA 7 . ? 320.672 215.805 -26.448 1.00 46.17 ? 867 HOH B O 1 HETATM 12712 O O . HOH RA 7 . ? 288.764 217.975 -10.598 1.00 34.75 ? 868 HOH B O 1 HETATM 12713 O O . HOH RA 7 . ? 324.513 204.743 -4.288 1.00 32.77 ? 869 HOH B O 1 HETATM 12714 O O . HOH RA 7 . ? 269.371 215.473 18.782 1.00 39.24 ? 870 HOH B O 1 HETATM 12715 O O . HOH RA 7 . ? 314.018 215.728 -0.377 1.00 37.42 ? 871 HOH B O 1 HETATM 12716 O O . HOH RA 7 . ? 262.583 240.952 39.401 1.00 48.27 ? 872 HOH B O 1 HETATM 12717 O O . HOH RA 7 . ? 300.605 197.195 -5.840 1.00 38.21 ? 873 HOH B O 1 HETATM 12718 O O . HOH RA 7 . ? 280.752 226.876 -9.197 1.00 37.59 ? 874 HOH B O 1 HETATM 12719 O O . HOH RA 7 . ? 258.545 232.957 4.156 1.00 45.12 ? 875 HOH B O 1 HETATM 12720 O O . HOH RA 7 . ? 287.492 223.827 -12.981 1.00 35.31 ? 876 HOH B O 1 HETATM 12721 O O . HOH RA 7 . ? 259.931 208.716 19.110 1.00 41.20 ? 877 HOH B O 1 HETATM 12722 O O . HOH RA 7 . ? 324.190 195.898 -25.714 1.00 48.79 ? 878 HOH B O 1 HETATM 12723 O O . HOH RA 7 . ? 249.107 231.574 14.659 1.00 39.95 ? 879 HOH B O 1 HETATM 12724 O O . HOH RA 7 . ? 272.957 234.029 26.529 1.00 37.47 ? 880 HOH B O 1 HETATM 12725 O O . HOH RA 7 . ? 324.867 222.133 -9.473 1.00 47.20 ? 881 HOH B O 1 HETATM 12726 O O . HOH RA 7 . ? 283.951 232.417 -12.037 1.00 49.03 ? 882 HOH B O 1 HETATM 12727 O O . HOH RA 7 . ? 256.526 216.883 2.468 1.00 37.64 ? 883 HOH B O 1 HETATM 12728 O O . HOH RA 7 . ? 249.779 217.603 18.978 1.00 44.83 ? 884 HOH B O 1 HETATM 12729 O O . HOH RA 7 . ? 325.734 203.231 -33.619 1.00 34.17 ? 885 HOH B O 1 HETATM 12730 O O . HOH RA 7 . ? 248.828 235.946 17.344 1.00 40.60 ? 886 HOH B O 1 HETATM 12731 O O . HOH RA 7 . ? 297.857 203.217 0.624 1.00 35.56 ? 887 HOH B O 1 HETATM 12732 O O . HOH RA 7 . ? 326.686 187.329 -30.048 1.00 44.63 ? 888 HOH B O 1 HETATM 12733 O O . HOH RA 7 . ? 255.953 223.391 4.145 1.00 42.46 ? 889 HOH B O 1 HETATM 12734 O O . HOH RA 7 . ? 296.681 225.062 20.370 1.00 45.50 ? 890 HOH B O 1 HETATM 12735 O O . HOH RA 7 . ? 329.895 183.885 -31.109 1.00 47.14 ? 891 HOH B O 1 HETATM 12736 O O . HOH RA 7 . ? 324.353 193.966 -27.332 1.00 39.65 ? 892 HOH B O 1 HETATM 12737 O O . HOH RA 7 . ? 255.661 209.522 21.014 1.00 48.85 ? 893 HOH B O 1 HETATM 12738 O O . HOH RA 7 . ? 251.555 210.571 14.487 1.00 44.43 ? 894 HOH B O 1 HETATM 12739 O O . HOH RA 7 . ? 335.739 192.776 -25.268 1.00 37.59 ? 895 HOH B O 1 HETATM 12740 O O . HOH RA 7 . ? 258.406 221.989 31.712 1.00 42.99 ? 896 HOH B O 1 HETATM 12741 O O . HOH RA 7 . ? 320.676 219.939 -15.703 1.00 50.24 ? 897 HOH B O 1 HETATM 12742 O O . HOH RA 7 . ? 281.383 216.348 -3.274 1.00 31.87 ? 898 HOH B O 1 HETATM 12743 O O . HOH RA 7 . ? 311.634 217.198 -16.770 1.00 49.34 ? 899 HOH B O 1 HETATM 12744 O O . HOH RA 7 . ? 269.803 242.843 12.112 1.00 34.99 ? 900 HOH B O 1 HETATM 12745 O O . HOH RA 7 . ? 259.177 244.811 20.215 1.00 53.09 ? 901 HOH B O 1 HETATM 12746 O O . HOH RA 7 . ? 335.585 200.997 -21.250 1.00 49.76 ? 902 HOH B O 1 HETATM 12747 O O . HOH RA 7 . ? 294.969 216.664 -11.819 1.00 52.22 ? 903 HOH B O 1 HETATM 12748 O O . HOH RA 7 . ? 310.912 197.760 -16.855 1.00 41.88 ? 904 HOH B O 1 HETATM 12749 O O . HOH RA 7 . ? 320.919 196.386 -34.929 1.00 48.80 ? 905 HOH B O 1 HETATM 12750 O O . HOH RA 7 . ? 283.401 221.537 29.240 1.00 46.57 ? 906 HOH B O 1 HETATM 12751 O O . HOH RA 7 . ? 277.789 227.456 -4.991 1.00 47.15 ? 907 HOH B O 1 HETATM 12752 O O . HOH RA 7 . ? 327.455 208.162 -5.943 1.00 51.93 ? 908 HOH B O 1 HETATM 12753 O O . HOH RA 7 . ? 274.801 228.684 -2.544 1.00 40.05 ? 909 HOH B O 1 HETATM 12754 O O . HOH RA 7 . ? 265.130 232.739 37.967 1.00 43.46 ? 910 HOH B O 1 HETATM 12755 O O . HOH RA 7 . ? 278.596 214.542 6.082 1.00 42.25 ? 911 HOH B O 1 HETATM 12756 O O . HOH RA 7 . ? 293.768 226.115 22.095 1.00 42.03 ? 912 HOH B O 1 HETATM 12757 O O . HOH RA 7 . ? 293.206 216.930 -11.323 1.00 55.88 ? 913 HOH B O 1 HETATM 12758 O O . HOH RA 7 . ? 310.063 213.003 -16.547 1.00 51.84 ? 914 HOH B O 1 HETATM 12759 O O . HOH RA 7 . ? 264.227 248.003 14.082 1.00 43.72 ? 915 HOH B O 1 HETATM 12760 O O . HOH RA 7 . ? 251.979 239.876 21.934 1.00 43.72 ? 916 HOH B O 1 HETATM 12761 O O . HOH RA 7 . ? 255.431 218.319 8.153 1.00 55.60 ? 917 HOH B O 1 HETATM 12762 O O . HOH RA 7 . ? 317.125 199.080 -19.375 1.00 37.09 ? 918 HOH B O 1 HETATM 12763 O O . HOH RA 7 . ? 266.988 221.240 32.901 1.00 43.85 ? 919 HOH B O 1 HETATM 12764 O O . HOH RA 7 . ? 279.339 222.442 22.871 1.00 40.20 ? 920 HOH B O 1 HETATM 12765 O O . HOH RA 7 . ? 268.435 214.185 21.074 1.00 43.43 ? 921 HOH B O 1 HETATM 12766 O O . HOH RA 7 . ? 248.615 227.803 10.174 1.00 48.24 ? 922 HOH B O 1 HETATM 12767 O O . HOH RA 7 . ? 324.333 204.081 -0.030 1.00 51.53 ? 923 HOH B O 1 HETATM 12768 O O . HOH RA 7 . ? 301.827 207.249 -16.863 1.00 48.08 ? 924 HOH B O 1 HETATM 12769 O O . HOH RA 7 . ? 266.873 246.256 19.814 1.00 48.32 ? 925 HOH B O 1 HETATM 12770 O O . HOH RA 7 . ? 338.301 185.957 -39.439 1.00 42.38 ? 926 HOH B O 1 HETATM 12771 O O . HOH RA 7 . ? 256.877 206.005 14.504 1.00 49.40 ? 927 HOH B O 1 HETATM 12772 O O . HOH RA 7 . ? 268.396 238.717 1.622 1.00 55.35 ? 928 HOH B O 1 HETATM 12773 O O . HOH RA 7 . ? 288.677 233.831 -5.799 1.00 40.72 ? 929 HOH B O 1 HETATM 12774 O O . HOH RA 7 . ? 261.942 234.932 1.893 1.00 45.65 ? 930 HOH B O 1 HETATM 12775 O O . HOH RA 7 . ? 340.873 194.746 -23.855 1.00 38.25 ? 931 HOH B O 1 HETATM 12776 O O . HOH RA 7 . ? 247.419 221.159 28.650 1.00 56.03 ? 932 HOH B O 1 HETATM 12777 O O . HOH RA 7 . ? 336.116 191.539 -41.684 1.00 53.81 ? 933 HOH B O 1 HETATM 12778 O O . HOH RA 7 . ? 311.794 205.616 1.636 1.00 42.45 ? 934 HOH B O 1 HETATM 12779 O O . HOH RA 7 . ? 326.090 206.685 -5.938 1.00 52.79 ? 935 HOH B O 1 HETATM 12780 O O . HOH RA 7 . ? 282.193 221.198 27.042 1.00 54.13 ? 936 HOH B O 1 HETATM 12781 O O . HOH RA 7 . ? 285.129 223.514 30.277 1.00 64.07 ? 937 HOH B O 1 HETATM 12782 O O . HOH RA 7 . ? 254.585 244.045 33.851 1.00 44.12 ? 938 HOH B O 1 HETATM 12783 O O . HOH RA 7 . ? 329.166 213.830 -32.313 1.00 46.80 ? 939 HOH B O 1 HETATM 12784 O O . HOH RA 7 . ? 338.024 183.726 -38.127 1.00 41.12 ? 940 HOH B O 1 HETATM 12785 O O . HOH RA 7 . ? 333.541 207.553 -15.393 1.00 49.82 ? 941 HOH B O 1 HETATM 12786 O O . HOH RA 7 . ? 298.611 206.361 -13.304 1.00 46.82 ? 942 HOH B O 1 HETATM 12787 O O . HOH RA 7 . ? 336.841 188.003 -40.998 1.00 55.03 ? 943 HOH B O 1 HETATM 12788 O O . HOH RA 7 . ? 250.884 240.726 30.414 1.00 41.60 ? 944 HOH B O 1 HETATM 12789 O O . HOH RA 7 . ? 300.345 202.115 -8.039 1.00 40.16 ? 945 HOH B O 1 HETATM 12790 O O . HOH RA 7 . ? 252.067 227.731 34.934 1.00 45.23 ? 946 HOH B O 1 HETATM 12791 O O . HOH RA 7 . ? 302.868 202.458 -11.005 1.00 38.10 ? 947 HOH B O 1 HETATM 12792 O O . HOH RA 7 . ? 302.710 220.758 18.509 1.00 43.78 ? 948 HOH B O 1 HETATM 12793 O O . HOH RA 7 . ? 322.759 208.775 -15.171 1.00 42.12 ? 949 HOH B O 1 HETATM 12794 O O . HOH RA 7 . ? 274.142 236.257 27.674 1.00 48.05 ? 950 HOH B O 1 HETATM 12795 O O . HOH RA 7 . ? 315.709 215.532 -23.701 1.00 50.96 ? 951 HOH B O 1 HETATM 12796 O O . HOH RA 7 . ? 249.311 225.087 33.684 1.00 51.75 ? 952 HOH B O 1 HETATM 12797 O O . HOH RA 7 . ? 276.149 211.613 14.201 1.00 39.80 ? 953 HOH B O 1 HETATM 12798 O O . HOH RA 7 . ? 338.858 198.000 -37.289 1.00 51.43 ? 954 HOH B O 1 HETATM 12799 O O . HOH RA 7 . ? 326.119 189.539 -24.734 1.00 36.00 ? 955 HOH B O 1 HETATM 12800 O O . HOH RA 7 . ? 315.753 219.608 -6.106 1.00 49.64 ? 956 HOH B O 1 HETATM 12801 O O . HOH RA 7 . ? 292.842 235.446 -6.271 1.00 55.20 ? 957 HOH B O 1 HETATM 12802 O O . HOH RA 7 . ? 276.272 236.298 16.037 1.00 38.14 ? 958 HOH B O 1 HETATM 12803 O O . HOH RA 7 . ? 274.217 225.343 -3.261 1.00 52.42 ? 959 HOH B O 1 HETATM 12804 O O . HOH RA 7 . ? 306.066 207.482 -19.390 1.00 47.21 ? 960 HOH B O 1 HETATM 12805 O O . HOH RA 7 . ? 253.869 222.030 32.281 1.00 47.89 ? 961 HOH B O 1 HETATM 12806 O O . HOH RA 7 . ? 271.433 236.443 2.209 1.00 39.95 ? 962 HOH B O 1 HETATM 12807 O O . HOH RA 7 . ? 311.380 204.605 -0.970 1.00 43.19 ? 963 HOH B O 1 HETATM 12808 O O . HOH RA 7 . ? 338.027 203.068 -17.023 1.00 46.62 ? 964 HOH B O 1 HETATM 12809 O O . HOH RA 7 . ? 267.740 216.165 22.320 1.00 49.11 ? 965 HOH B O 1 HETATM 12810 O O . HOH RA 7 . ? 274.044 227.052 25.609 1.00 45.48 ? 966 HOH B O 1 HETATM 12811 O O . HOH RA 7 . ? 283.013 226.418 13.950 1.00 45.61 ? 967 HOH B O 1 HETATM 12812 O O . HOH RA 7 . ? 327.309 217.175 -14.109 1.00 54.52 ? 968 HOH B O 1 HETATM 12813 O O . HOH RA 7 . ? 280.945 240.238 -0.393 1.00 48.92 ? 969 HOH B O 1 HETATM 12814 O O . HOH RA 7 . ? 304.355 220.384 -9.194 1.00 60.03 ? 970 HOH B O 1 HETATM 12815 O O . HOH RA 7 . ? 301.473 222.293 20.528 1.00 42.59 ? 971 HOH B O 1 HETATM 12816 O O . HOH RA 7 . ? 251.292 217.398 14.604 1.00 45.20 ? 972 HOH B O 1 HETATM 12817 O O . HOH RA 7 . ? 270.168 236.894 -3.240 1.00 52.25 ? 973 HOH B O 1 HETATM 12818 O O . HOH RA 7 . ? 325.102 215.218 -13.162 1.00 46.39 ? 974 HOH B O 1 HETATM 12819 O O . HOH RA 7 . ? 270.292 210.822 6.694 1.00 42.88 ? 975 HOH B O 1 HETATM 12820 O O . HOH RA 7 . ? 262.084 244.981 21.517 1.00 48.06 ? 976 HOH B O 1 HETATM 12821 O O . HOH RA 7 . ? 288.186 238.493 4.427 1.00 51.05 ? 977 HOH B O 1 HETATM 12822 O O . HOH RA 7 . ? 256.147 243.951 19.402 1.00 48.78 ? 978 HOH B O 1 HETATM 12823 O O . HOH RA 7 . ? 272.283 232.139 1.091 1.00 46.31 ? 979 HOH B O 1 HETATM 12824 O O . HOH RA 7 . ? 299.333 228.430 4.851 1.00 47.46 ? 980 HOH B O 1 HETATM 12825 O O . HOH RA 7 . ? 266.396 209.031 21.494 1.00 52.94 ? 981 HOH B O 1 HETATM 12826 O O . HOH RA 7 . ? 324.752 196.677 -14.595 1.00 46.75 ? 982 HOH B O 1 HETATM 12827 O O . HOH RA 7 . ? 285.833 226.173 9.818 1.00 44.22 ? 983 HOH B O 1 HETATM 12828 O O . HOH RA 7 . ? 250.714 231.089 12.490 1.00 47.21 ? 984 HOH B O 1 HETATM 12829 O O . HOH RA 7 . ? 246.848 222.202 21.255 1.00 49.66 ? 985 HOH B O 1 HETATM 12830 O O . HOH RA 7 . ? 326.445 203.770 -43.226 1.00 53.60 ? 986 HOH B O 1 HETATM 12831 O O . HOH RA 7 . ? 248.925 216.685 20.470 1.00 47.55 ? 987 HOH B O 1 HETATM 12832 O O . HOH RA 7 . ? 252.985 242.746 25.785 1.00 45.31 ? 988 HOH B O 1 HETATM 12833 O O . HOH RA 7 . ? 269.658 221.452 26.173 1.00 41.92 ? 989 HOH B O 1 HETATM 12834 O O . HOH RA 7 . ? 321.178 198.089 -35.724 1.00 56.29 ? 990 HOH B O 1 HETATM 12835 O O . HOH RA 7 . ? 318.683 201.606 -8.216 1.00 39.21 ? 991 HOH B O 1 HETATM 12836 O O . HOH RA 7 . ? 337.054 192.717 -23.630 1.00 50.67 ? 992 HOH B O 1 HETATM 12837 O O . HOH RA 7 . ? 242.534 232.645 21.365 1.00 45.91 ? 993 HOH B O 1 HETATM 12838 O O . HOH RA 7 . ? 285.817 236.595 -5.434 1.00 49.81 ? 994 HOH B O 1 HETATM 12839 O O . HOH RA 7 . ? 326.565 199.637 -12.205 1.00 52.76 ? 995 HOH B O 1 HETATM 12840 O O . HOH RA 7 . ? 301.421 221.251 -9.910 1.00 43.41 ? 996 HOH B O 1 HETATM 12841 O O . HOH RA 7 . ? 312.275 221.170 0.966 1.00 47.05 ? 997 HOH B O 1 HETATM 12842 O O . HOH RA 7 . ? 281.839 228.679 21.227 1.00 55.42 ? 998 HOH B O 1 HETATM 12843 O O . HOH RA 7 . ? 264.676 251.495 15.183 1.00 53.06 ? 999 HOH B O 1 HETATM 12844 O O . HOH RA 7 . ? 310.911 204.923 -24.927 1.00 53.67 ? 1000 HOH B O 1 HETATM 12845 O O . HOH RA 7 . ? 274.422 237.367 21.383 1.00 43.09 ? 1001 HOH B O 1 HETATM 12846 O O . HOH RA 7 . ? 252.299 234.084 38.580 1.00 50.76 ? 1002 HOH B O 1 HETATM 12847 O O . HOH RA 7 . ? 281.742 228.660 12.374 1.00 48.60 ? 1003 HOH B O 1 HETATM 12848 O O . HOH RA 7 . ? 265.277 212.909 0.000 0.50 59.95 ? 1004 HOH B O 1 HETATM 12849 O O . HOH RA 7 . ? 288.514 239.123 7.026 1.00 50.13 ? 1005 HOH B O 1 HETATM 12850 O O . HOH RA 7 . ? 324.627 201.136 -10.404 1.00 46.09 ? 1006 HOH B O 1 HETATM 12851 O O . HOH RA 7 . ? 272.460 222.112 26.116 1.00 45.72 ? 1007 HOH B O 1 HETATM 12852 O O . HOH RA 7 . ? 243.933 200.837 12.293 1.00 57.13 ? 1008 HOH B O 1 HETATM 12853 O O . HOH RA 7 . ? 307.280 218.315 -12.632 1.00 51.46 ? 1009 HOH B O 1 HETATM 12854 O O . HOH RA 7 . ? 289.851 203.060 4.002 1.00 49.41 ? 1010 HOH B O 1 HETATM 12855 O O . HOH RA 7 . ? 256.045 222.942 31.415 1.00 52.35 ? 1011 HOH B O 1 HETATM 12856 O O . HOH RA 7 . ? 253.789 207.211 21.506 1.00 49.51 ? 1012 HOH B O 1 HETATM 12857 O O . HOH RA 7 . ? 323.600 191.128 -19.333 1.00 53.57 ? 1013 HOH B O 1 HETATM 12858 O O . HOH RA 7 . ? 247.974 237.796 33.258 1.00 48.73 ? 1014 HOH B O 1 HETATM 12859 O O . HOH RA 7 . ? 305.759 203.811 -19.687 1.00 51.02 ? 1015 HOH B O 1 HETATM 12860 O O . HOH RA 7 . ? 321.693 190.216 -20.747 1.00 50.84 ? 1016 HOH B O 1 HETATM 12861 O O . HOH RA 7 . ? 263.980 244.337 26.246 1.00 46.01 ? 1017 HOH B O 1 HETATM 12862 O O . HOH RA 7 . ? 288.952 217.883 -17.417 1.00 66.74 ? 1018 HOH B O 1 HETATM 12863 O O . HOH RA 7 . ? 316.241 222.465 -10.331 1.00 53.24 ? 1019 HOH B O 1 HETATM 12864 O O . HOH RA 7 . ? 321.002 200.384 -34.273 1.00 49.75 ? 1020 HOH B O 1 HETATM 12865 O O . HOH RA 7 . ? 338.379 185.020 -25.519 1.00 49.02 ? 1021 HOH B O 1 HETATM 12866 O O . HOH RA 7 . ? 247.248 224.667 31.600 1.00 50.09 ? 1022 HOH B O 1 HETATM 12867 O O . HOH RA 7 . ? 294.598 230.798 6.123 1.00 47.94 ? 1023 HOH B O 1 HETATM 12868 O O . HOH RA 7 . ? 271.900 213.069 14.190 1.00 45.35 ? 1024 HOH B O 1 HETATM 12869 O O . HOH RA 7 . ? 320.201 197.817 -20.066 1.00 59.36 ? 1025 HOH B O 1 HETATM 12870 O O . HOH RA 7 . ? 312.655 203.507 -26.855 1.00 46.85 ? 1026 HOH B O 1 HETATM 12871 O O . HOH RA 7 . ? 246.537 237.875 26.081 1.00 61.91 ? 1027 HOH B O 1 HETATM 12872 O O . HOH RA 7 . ? 275.734 220.835 -6.998 1.00 46.21 ? 1028 HOH B O 1 HETATM 12873 O O . HOH RA 7 . ? 299.463 213.240 -10.256 1.00 50.07 ? 1029 HOH B O 1 HETATM 12874 O O . HOH RA 7 . ? 259.221 236.300 39.822 1.00 41.22 ? 1030 HOH B O 1 HETATM 12875 O O . HOH RA 7 . ? 262.389 207.050 19.607 1.00 46.67 ? 1031 HOH B O 1 HETATM 12876 O O . HOH RA 7 . ? 306.826 222.484 -9.690 1.00 47.59 ? 1032 HOH B O 1 HETATM 12877 O O . HOH RA 7 . ? 295.636 203.549 -10.075 1.00 59.11 ? 1033 HOH B O 1 HETATM 12878 O O . HOH RA 7 . ? 288.830 225.345 10.055 1.00 45.52 ? 1034 HOH B O 1 HETATM 12879 O O . HOH RA 7 . ? 285.834 239.831 7.352 1.00 53.38 ? 1035 HOH B O 1 HETATM 12880 O O . HOH RA 7 . ? 318.315 219.704 -25.511 1.00 60.31 ? 1036 HOH B O 1 HETATM 12881 O O . HOH RA 7 . ? 343.970 191.671 -39.561 1.00 57.56 ? 1037 HOH B O 1 HETATM 12882 O O . HOH RA 7 . ? 303.254 209.060 -17.259 1.00 55.40 ? 1038 HOH B O 1 HETATM 12883 O O . HOH RA 7 . ? 320.712 200.139 -31.610 1.00 48.40 ? 1039 HOH B O 1 HETATM 12884 O O . HOH RA 7 . ? 328.125 218.336 -11.359 1.00 50.41 ? 1040 HOH B O 1 HETATM 12885 O O . HOH RA 7 . ? 282.293 213.263 -0.757 1.00 55.57 ? 1041 HOH B O 1 HETATM 12886 O O . HOH RA 7 . ? 324.323 207.053 -16.707 1.00 54.71 ? 1042 HOH B O 1 HETATM 12887 O O . HOH RA 7 . ? 274.312 240.270 20.312 1.00 50.39 ? 1043 HOH B O 1 HETATM 12888 O O . HOH SA 7 . ? 303.952 192.876 16.567 1.00 6.45 ? 701 HOH C O 1 HETATM 12889 O O . HOH SA 7 . ? 327.652 171.107 -11.853 1.00 22.82 ? 702 HOH C O 1 HETATM 12890 O O . HOH SA 7 . ? 291.757 200.113 17.981 1.00 22.78 ? 703 HOH C O 1 HETATM 12891 O O . HOH SA 7 . ? 300.064 191.232 16.529 1.00 21.49 ? 704 HOH C O 1 HETATM 12892 O O . HOH SA 7 . ? 312.286 179.554 -3.880 1.00 23.57 ? 705 HOH C O 1 HETATM 12893 O O . HOH SA 7 . ? 294.005 199.529 14.943 1.00 24.01 ? 706 HOH C O 1 HETATM 12894 O O . HOH SA 7 . ? 287.030 206.940 16.585 1.00 26.46 ? 707 HOH C O 1 HETATM 12895 O O . HOH SA 7 . ? 293.465 212.513 9.448 1.00 21.41 ? 708 HOH C O 1 HETATM 12896 O O . HOH SA 7 . ? 299.262 196.614 19.325 1.00 24.51 ? 709 HOH C O 1 HETATM 12897 O O . HOH SA 7 . ? 297.500 204.180 16.204 1.00 22.74 ? 710 HOH C O 1 HETATM 12898 O O . HOH SA 7 . ? 311.237 191.361 -0.602 1.00 24.74 ? 711 HOH C O 1 HETATM 12899 O O . HOH SA 7 . ? 276.445 200.191 43.714 1.00 29.72 ? 712 HOH C O 1 HETATM 12900 O O . HOH SA 7 . ? 304.510 198.027 -9.577 1.00 29.54 ? 713 HOH C O 1 HETATM 12901 O O . HOH SA 7 . ? 298.752 200.346 19.355 1.00 23.93 ? 714 HOH C O 1 HETATM 12902 O O . HOH SA 7 . ? 316.914 173.266 -15.826 1.00 30.54 ? 715 HOH C O 1 HETATM 12903 O O . HOH SA 7 . ? 300.078 203.898 15.094 1.00 25.23 ? 716 HOH C O 1 HETATM 12904 O O . HOH SA 7 . ? 303.883 192.179 -4.097 1.00 25.93 ? 717 HOH C O 1 HETATM 12905 O O . HOH SA 7 . ? 330.438 164.668 -15.193 1.00 31.07 ? 718 HOH C O 1 HETATM 12906 O O . HOH SA 7 . ? 294.451 203.844 12.253 1.00 21.83 ? 719 HOH C O 1 HETATM 12907 O O . HOH SA 7 . ? 313.872 181.296 -11.825 1.00 33.20 ? 720 HOH C O 1 HETATM 12908 O O . HOH SA 7 . ? 274.909 191.235 37.827 1.00 29.58 ? 721 HOH C O 1 HETATM 12909 O O . HOH SA 7 . ? 265.165 208.045 49.567 1.00 30.74 ? 722 HOH C O 1 HETATM 12910 O O . HOH SA 7 . ? 297.573 201.569 16.072 1.00 25.67 ? 723 HOH C O 1 HETATM 12911 O O . HOH SA 7 . ? 265.494 198.538 46.419 1.00 30.15 ? 724 HOH C O 1 HETATM 12912 O O . HOH SA 7 . ? 294.750 202.159 21.530 1.00 26.66 ? 725 HOH C O 1 HETATM 12913 O O . HOH SA 7 . ? 260.421 212.861 34.700 1.00 34.09 ? 726 HOH C O 1 HETATM 12914 O O . HOH SA 7 . ? 286.211 217.514 15.468 1.00 22.17 ? 727 HOH C O 1 HETATM 12915 O O . HOH SA 7 . ? 286.710 206.465 25.204 1.00 20.77 ? 728 HOH C O 1 HETATM 12916 O O . HOH SA 7 . ? 293.888 202.623 16.862 1.00 25.75 ? 729 HOH C O 1 HETATM 12917 O O . HOH SA 7 . ? 284.348 198.898 16.408 1.00 40.71 ? 730 HOH C O 1 HETATM 12918 O O . HOH SA 7 . ? 283.304 182.896 19.034 1.00 35.18 ? 731 HOH C O 1 HETATM 12919 O O . HOH SA 7 . ? 283.178 196.756 19.826 1.00 29.40 ? 732 HOH C O 1 HETATM 12920 O O . HOH SA 7 . ? 296.520 202.211 11.226 1.00 25.47 ? 733 HOH C O 1 HETATM 12921 O O . HOH SA 7 . ? 298.917 197.971 16.989 1.00 27.53 ? 734 HOH C O 1 HETATM 12922 O O . HOH SA 7 . ? 348.298 172.192 -19.723 1.00 32.74 ? 735 HOH C O 1 HETATM 12923 O O . HOH SA 7 . ? 271.402 196.039 53.631 1.00 44.26 ? 736 HOH C O 1 HETATM 12924 O O . HOH SA 7 . ? 268.441 212.301 46.122 1.00 31.90 ? 737 HOH C O 1 HETATM 12925 O O . HOH SA 7 . ? 259.522 189.631 39.851 1.00 29.40 ? 738 HOH C O 1 HETATM 12926 O O . HOH SA 7 . ? 257.388 202.120 42.043 1.00 26.88 ? 739 HOH C O 1 HETATM 12927 O O . HOH SA 7 . ? 325.513 188.344 -22.671 1.00 30.98 ? 740 HOH C O 1 HETATM 12928 O O . HOH SA 7 . ? 302.049 194.614 16.946 1.00 26.45 ? 741 HOH C O 1 HETATM 12929 O O . HOH SA 7 . ? 326.880 173.087 -18.714 1.00 36.52 ? 742 HOH C O 1 HETATM 12930 O O . HOH SA 7 . ? 294.920 204.311 14.765 1.00 23.54 ? 743 HOH C O 1 HETATM 12931 O O . HOH SA 7 . ? 286.812 195.434 17.035 1.00 27.58 ? 744 HOH C O 1 HETATM 12932 O O . HOH SA 7 . ? 337.160 183.387 -17.969 1.00 28.53 ? 745 HOH C O 1 HETATM 12933 O O . HOH SA 7 . ? 319.790 179.518 -14.584 1.00 29.74 ? 746 HOH C O 1 HETATM 12934 O O . HOH SA 7 . ? 266.054 200.757 57.491 1.00 37.37 ? 747 HOH C O 1 HETATM 12935 O O . HOH SA 7 . ? 316.305 192.459 -10.443 1.00 35.49 ? 748 HOH C O 1 HETATM 12936 O O . HOH SA 7 . ? 308.515 198.224 -15.699 1.00 32.11 ? 749 HOH C O 1 HETATM 12937 O O . HOH SA 7 . ? 285.097 200.104 24.223 1.00 25.39 ? 750 HOH C O 1 HETATM 12938 O O . HOH SA 7 . ? 346.013 181.491 -24.845 1.00 37.75 ? 751 HOH C O 1 HETATM 12939 O O . HOH SA 7 . ? 292.450 215.091 9.663 1.00 26.72 ? 752 HOH C O 1 HETATM 12940 O O . HOH SA 7 . ? 304.541 192.521 14.613 1.00 39.80 ? 753 HOH C O 1 HETATM 12941 O O . HOH SA 7 . ? 257.007 205.312 39.509 1.00 36.46 ? 754 HOH C O 1 HETATM 12942 O O . HOH SA 7 . ? 296.238 200.497 13.690 1.00 25.80 ? 755 HOH C O 1 HETATM 12943 O O . HOH SA 7 . ? 319.688 198.475 -1.866 1.00 38.82 ? 756 HOH C O 1 HETATM 12944 O O . HOH SA 7 . ? 335.995 166.099 -20.595 1.00 38.14 ? 757 HOH C O 1 HETATM 12945 O O . HOH SA 7 . ? 302.802 197.283 -2.305 1.00 30.58 ? 758 HOH C O 1 HETATM 12946 O O . HOH SA 7 . ? 261.451 216.823 32.878 1.00 29.63 ? 759 HOH C O 1 HETATM 12947 O O . HOH SA 7 . ? 267.202 214.700 40.202 1.00 32.74 ? 760 HOH C O 1 HETATM 12948 O O . HOH SA 7 . ? 328.446 174.022 -2.428 1.00 35.38 ? 761 HOH C O 1 HETATM 12949 O O . HOH SA 7 . ? 311.201 188.930 -14.397 1.00 40.82 ? 762 HOH C O 1 HETATM 12950 O O . HOH SA 7 . ? 290.409 191.172 5.014 1.00 39.21 ? 763 HOH C O 1 HETATM 12951 O O . HOH SA 7 . ? 285.631 204.395 26.853 1.00 28.17 ? 764 HOH C O 1 HETATM 12952 O O . HOH SA 7 . ? 288.913 210.671 52.625 1.00 35.62 ? 765 HOH C O 1 HETATM 12953 O O . HOH SA 7 . ? 316.337 189.269 -10.143 1.00 35.14 ? 766 HOH C O 1 HETATM 12954 O O . HOH SA 7 . ? 270.948 208.234 59.737 1.00 34.05 ? 767 HOH C O 1 HETATM 12955 O O . HOH SA 7 . ? 270.600 190.659 23.615 1.00 35.20 ? 768 HOH C O 1 HETATM 12956 O O . HOH SA 7 . ? 279.926 211.128 20.652 1.00 39.10 ? 769 HOH C O 1 HETATM 12957 O O . HOH SA 7 . ? 288.059 205.180 14.889 1.00 37.09 ? 770 HOH C O 1 HETATM 12958 O O . HOH SA 7 . ? 292.023 199.200 34.997 1.00 38.35 ? 771 HOH C O 1 HETATM 12959 O O . HOH SA 7 . ? 317.988 193.806 13.658 1.00 35.02 ? 772 HOH C O 1 HETATM 12960 O O . HOH SA 7 . ? 288.101 206.894 33.845 1.00 33.21 ? 773 HOH C O 1 HETATM 12961 O O . HOH SA 7 . ? 336.154 185.005 -23.287 1.00 36.04 ? 774 HOH C O 1 HETATM 12962 O O . HOH SA 7 . ? 283.492 209.748 38.826 1.00 49.82 ? 775 HOH C O 1 HETATM 12963 O O . HOH SA 7 . ? 281.797 208.105 14.091 1.00 45.05 ? 776 HOH C O 1 HETATM 12964 O O . HOH SA 7 . ? 328.261 184.743 -19.954 1.00 40.95 ? 777 HOH C O 1 HETATM 12965 O O . HOH SA 7 . ? 265.501 214.538 42.608 1.00 30.79 ? 778 HOH C O 1 HETATM 12966 O O . HOH SA 7 . ? 332.943 160.167 -22.886 1.00 36.33 ? 779 HOH C O 1 HETATM 12967 O O . HOH SA 7 . ? 314.492 194.513 -8.917 1.00 28.97 ? 780 HOH C O 1 HETATM 12968 O O . HOH SA 7 . ? 267.081 214.474 44.703 1.00 31.65 ? 781 HOH C O 1 HETATM 12969 O O . HOH SA 7 . ? 265.091 218.918 49.283 1.00 37.59 ? 782 HOH C O 1 HETATM 12970 O O . HOH SA 7 . ? 312.012 195.623 -10.251 1.00 31.11 ? 783 HOH C O 1 HETATM 12971 O O . HOH SA 7 . ? 281.004 216.901 50.744 1.00 54.90 ? 784 HOH C O 1 HETATM 12972 O O . HOH SA 7 . ? 256.313 193.614 35.813 1.00 41.41 ? 785 HOH C O 1 HETATM 12973 O O . HOH SA 7 . ? 286.887 213.526 8.962 1.00 33.94 ? 786 HOH C O 1 HETATM 12974 O O . HOH SA 7 . ? 285.439 197.370 18.312 1.00 38.95 ? 787 HOH C O 1 HETATM 12975 O O . HOH SA 7 . ? 293.147 211.068 7.083 1.00 28.57 ? 788 HOH C O 1 HETATM 12976 O O . HOH SA 7 . ? 267.039 210.722 32.319 1.00 41.64 ? 789 HOH C O 1 HETATM 12977 O O . HOH SA 7 . ? 272.403 205.869 29.789 1.00 34.46 ? 790 HOH C O 1 HETATM 12978 O O . HOH SA 7 . ? 278.963 209.527 37.626 1.00 39.07 ? 791 HOH C O 1 HETATM 12979 O O . HOH SA 7 . ? 281.218 208.210 20.712 1.00 34.93 ? 792 HOH C O 1 HETATM 12980 O O . HOH SA 7 . ? 316.011 186.629 -9.418 1.00 36.16 ? 793 HOH C O 1 HETATM 12981 O O . HOH SA 7 . ? 327.595 191.148 -7.911 1.00 44.35 ? 794 HOH C O 1 HETATM 12982 O O . HOH SA 7 . ? 305.062 204.113 9.099 1.00 41.85 ? 795 HOH C O 1 HETATM 12983 O O . HOH SA 7 . ? 277.173 199.498 27.667 1.00 41.18 ? 796 HOH C O 1 HETATM 12984 O O . HOH SA 7 . ? 331.525 180.785 -8.119 1.00 35.82 ? 797 HOH C O 1 HETATM 12985 O O . HOH SA 7 . ? 267.439 208.380 51.080 1.00 30.33 ? 798 HOH C O 1 HETATM 12986 O O . HOH SA 7 . ? 274.960 191.812 26.238 1.00 37.37 ? 799 HOH C O 1 HETATM 12987 O O . HOH SA 7 . ? 280.138 211.989 29.850 1.00 43.46 ? 800 HOH C O 1 HETATM 12988 O O . HOH SA 7 . ? 276.521 200.020 57.555 1.00 34.95 ? 801 HOH C O 1 HETATM 12989 O O . HOH SA 7 . ? 258.156 198.749 46.809 1.00 35.00 ? 802 HOH C O 1 HETATM 12990 O O . HOH SA 7 . ? 269.289 216.386 41.222 1.00 35.27 ? 803 HOH C O 1 HETATM 12991 O O . HOH SA 7 . ? 263.812 217.669 54.335 1.00 41.49 ? 804 HOH C O 1 HETATM 12992 O O . HOH SA 7 . ? 269.492 205.335 29.210 1.00 45.86 ? 805 HOH C O 1 HETATM 12993 O O . HOH SA 7 . ? 258.391 201.328 44.692 1.00 37.94 ? 806 HOH C O 1 HETATM 12994 O O . HOH SA 7 . ? 289.581 205.104 9.977 1.00 33.83 ? 807 HOH C O 1 HETATM 12995 O O . HOH SA 7 . ? 264.095 193.610 34.935 1.00 35.28 ? 808 HOH C O 1 HETATM 12996 O O . HOH SA 7 . ? 272.684 210.122 35.370 1.00 33.99 ? 809 HOH C O 1 HETATM 12997 O O . HOH SA 7 . ? 322.851 180.043 -25.214 1.00 38.64 ? 810 HOH C O 1 HETATM 12998 O O . HOH SA 7 . ? 340.571 167.637 -16.298 1.00 39.45 ? 811 HOH C O 1 HETATM 12999 O O . HOH SA 7 . ? 318.190 168.005 -11.998 1.00 42.86 ? 812 HOH C O 1 HETATM 13000 O O . HOH SA 7 . ? 350.165 174.104 -18.259 1.00 35.38 ? 813 HOH C O 1 HETATM 13001 O O . HOH SA 7 . ? 283.847 201.803 57.081 1.00 49.02 ? 814 HOH C O 1 HETATM 13002 O O . HOH SA 7 . ? 312.680 173.165 -9.629 1.00 40.93 ? 815 HOH C O 1 HETATM 13003 O O . HOH SA 7 . ? 293.638 184.889 13.418 1.00 36.15 ? 816 HOH C O 1 HETATM 13004 O O . HOH SA 7 . ? 290.319 198.855 32.058 1.00 47.41 ? 817 HOH C O 1 HETATM 13005 O O . HOH SA 7 . ? 280.919 212.708 15.096 1.00 33.96 ? 818 HOH C O 1 HETATM 13006 O O . HOH SA 7 . ? 343.298 168.423 -18.963 1.00 42.59 ? 819 HOH C O 1 HETATM 13007 O O . HOH SA 7 . ? 337.514 183.172 -7.715 1.00 42.96 ? 820 HOH C O 1 HETATM 13008 O O . HOH SA 7 . ? 267.261 196.238 45.735 1.00 36.12 ? 821 HOH C O 1 HETATM 13009 O O . HOH SA 7 . ? 284.478 218.639 48.929 1.00 50.61 ? 822 HOH C O 1 HETATM 13010 O O . HOH SA 7 . ? 281.510 198.697 18.395 1.00 38.36 ? 823 HOH C O 1 HETATM 13011 O O . HOH SA 7 . ? 297.840 182.261 26.403 1.00 44.88 ? 824 HOH C O 1 HETATM 13012 O O . HOH SA 7 . ? 256.312 192.195 33.480 1.00 42.67 ? 825 HOH C O 1 HETATM 13013 O O . HOH SA 7 . ? 292.330 191.446 1.362 1.00 42.48 ? 826 HOH C O 1 HETATM 13014 O O . HOH SA 7 . ? 285.288 208.806 41.126 1.00 43.24 ? 827 HOH C O 1 HETATM 13015 O O . HOH SA 7 . ? 310.056 199.674 16.728 1.00 37.39 ? 828 HOH C O 1 HETATM 13016 O O . HOH SA 7 . ? 293.141 186.681 11.543 1.00 38.50 ? 829 HOH C O 1 HETATM 13017 O O . HOH SA 7 . ? 301.943 185.295 5.803 1.00 40.75 ? 830 HOH C O 1 HETATM 13018 O O . HOH SA 7 . ? 299.176 192.636 -7.670 1.00 45.83 ? 831 HOH C O 1 HETATM 13019 O O . HOH SA 7 . ? 301.849 192.402 14.562 1.00 30.24 ? 832 HOH C O 1 HETATM 13020 O O . HOH SA 7 . ? 293.087 198.847 32.423 1.00 40.65 ? 833 HOH C O 1 HETATM 13021 O O . HOH SA 7 . ? 346.477 170.249 -19.098 1.00 40.96 ? 834 HOH C O 1 HETATM 13022 O O . HOH SA 7 . ? 279.293 200.168 56.131 1.00 40.87 ? 835 HOH C O 1 HETATM 13023 O O . HOH SA 7 . ? 325.959 176.827 -23.351 1.00 44.86 ? 836 HOH C O 1 HETATM 13024 O O . HOH SA 7 . ? 266.878 215.590 37.476 1.00 35.00 ? 837 HOH C O 1 HETATM 13025 O O . HOH SA 7 . ? 269.015 194.588 51.643 1.00 44.01 ? 838 HOH C O 1 HETATM 13026 O O . HOH SA 7 . ? 314.658 175.531 -16.861 1.00 40.95 ? 839 HOH C O 1 HETATM 13027 O O . HOH SA 7 . ? 261.342 209.185 58.221 1.00 49.62 ? 840 HOH C O 1 HETATM 13028 O O . HOH SA 7 . ? 266.511 197.342 55.543 1.00 51.37 ? 841 HOH C O 1 HETATM 13029 O O . HOH SA 7 . ? 328.251 173.245 -6.229 1.00 41.33 ? 842 HOH C O 1 HETATM 13030 O O . HOH SA 7 . ? 286.980 198.980 10.195 1.00 35.45 ? 843 HOH C O 1 HETATM 13031 O O . HOH SA 7 . ? 295.242 189.648 28.632 1.00 37.15 ? 844 HOH C O 1 HETATM 13032 O O . HOH SA 7 . ? 274.340 191.865 41.266 1.00 36.34 ? 845 HOH C O 1 HETATM 13033 O O . HOH SA 7 . ? 302.823 188.199 -14.599 1.00 43.51 ? 846 HOH C O 1 HETATM 13034 O O . HOH SA 7 . ? 278.160 213.616 51.978 1.00 40.24 ? 847 HOH C O 1 HETATM 13035 O O . HOH SA 7 . ? 295.143 196.935 14.850 1.00 39.53 ? 848 HOH C O 1 HETATM 13036 O O . HOH SA 7 . ? 285.553 210.440 35.517 1.00 46.82 ? 849 HOH C O 1 HETATM 13037 O O . HOH SA 7 . ? 309.832 193.498 23.260 1.00 57.33 ? 850 HOH C O 1 HETATM 13038 O O . HOH SA 7 . ? 282.229 196.167 11.928 1.00 48.94 ? 851 HOH C O 1 HETATM 13039 O O . HOH SA 7 . ? 288.394 196.644 6.746 1.00 49.25 ? 852 HOH C O 1 HETATM 13040 O O . HOH SA 7 . ? 261.699 213.108 51.875 1.00 41.01 ? 853 HOH C O 1 HETATM 13041 O O . HOH SA 7 . ? 297.656 193.087 28.816 1.00 45.26 ? 854 HOH C O 1 HETATM 13042 O O . HOH SA 7 . ? 279.138 204.868 24.624 1.00 44.67 ? 855 HOH C O 1 HETATM 13043 O O . HOH SA 7 . ? 282.596 203.946 19.090 1.00 53.49 ? 856 HOH C O 1 HETATM 13044 O O . HOH SA 7 . ? 316.625 198.175 -9.419 1.00 35.85 ? 857 HOH C O 1 HETATM 13045 O O . HOH SA 7 . ? 257.358 202.167 50.664 1.00 46.04 ? 858 HOH C O 1 HETATM 13046 O O . HOH SA 7 . ? 252.638 211.355 35.083 1.00 42.49 ? 859 HOH C O 1 HETATM 13047 O O . HOH SA 7 . ? 256.344 204.825 49.726 1.00 48.97 ? 860 HOH C O 1 HETATM 13048 O O . HOH SA 7 . ? 254.127 215.920 50.518 1.00 41.90 ? 861 HOH C O 1 HETATM 13049 O O . HOH SA 7 . ? 301.449 193.058 -2.502 1.00 35.78 ? 862 HOH C O 1 HETATM 13050 O O . HOH SA 7 . ? 329.497 170.627 -6.925 1.00 44.59 ? 863 HOH C O 1 HETATM 13051 O O . HOH SA 7 . ? 301.931 190.836 -8.132 1.00 44.46 ? 864 HOH C O 1 HETATM 13052 O O . HOH SA 7 . ? 280.653 202.277 57.304 1.00 44.84 ? 865 HOH C O 1 HETATM 13053 O O . HOH SA 7 . ? 315.735 196.208 -11.429 1.00 51.50 ? 866 HOH C O 1 HETATM 13054 O O . HOH SA 7 . ? 284.945 206.382 11.424 1.00 52.02 ? 867 HOH C O 1 HETATM 13055 O O . HOH SA 7 . ? 276.779 198.150 41.798 1.00 38.96 ? 868 HOH C O 1 HETATM 13056 O O . HOH SA 7 . ? 318.264 196.014 15.360 1.00 36.99 ? 869 HOH C O 1 HETATM 13057 O O . HOH SA 7 . ? 266.015 213.439 34.203 1.00 44.89 ? 870 HOH C O 1 HETATM 13058 O O . HOH SA 7 . ? 297.134 202.717 22.590 1.00 41.36 ? 871 HOH C O 1 HETATM 13059 O O . HOH SA 7 . ? 331.507 168.489 -10.739 1.00 43.64 ? 872 HOH C O 1 HETATM 13060 O O . HOH SA 7 . ? 288.786 217.684 14.903 1.00 30.02 ? 873 HOH C O 1 HETATM 13061 O O . HOH SA 7 . ? 289.734 187.804 11.935 1.00 45.41 ? 874 HOH C O 1 HETATM 13062 O O . HOH SA 7 . ? 279.473 190.980 51.038 1.00 45.19 ? 875 HOH C O 1 HETATM 13063 O O . HOH SA 7 . ? 283.276 211.534 12.488 1.00 44.49 ? 876 HOH C O 1 HETATM 13064 O O . HOH SA 7 . ? 314.365 192.959 16.632 1.00 51.89 ? 877 HOH C O 1 HETATM 13065 O O . HOH SA 7 . ? 287.421 208.210 36.378 1.00 39.51 ? 878 HOH C O 1 HETATM 13066 O O . HOH SA 7 . ? 307.101 199.862 17.490 1.00 38.64 ? 879 HOH C O 1 HETATM 13067 O O . HOH SA 7 . ? 326.188 173.776 -20.996 1.00 58.60 ? 880 HOH C O 1 HETATM 13068 O O . HOH SA 7 . ? 270.854 198.361 62.447 1.00 51.11 ? 881 HOH C O 1 HETATM 13069 O O . HOH SA 7 . ? 256.420 220.316 45.443 1.00 43.82 ? 882 HOH C O 1 HETATM 13070 O O . HOH SA 7 . ? 297.011 200.873 0.673 1.00 41.65 ? 883 HOH C O 1 HETATM 13071 O O . HOH SA 7 . ? 267.912 212.382 38.707 1.00 37.93 ? 884 HOH C O 1 HETATM 13072 O O . HOH SA 7 . ? 324.897 184.540 -1.581 1.00 35.53 ? 885 HOH C O 1 HETATM 13073 O O . HOH SA 7 . ? 305.564 182.255 -10.457 1.00 42.51 ? 886 HOH C O 1 HETATM 13074 O O . HOH SA 7 . ? 301.340 195.093 22.247 1.00 45.45 ? 887 HOH C O 1 HETATM 13075 O O . HOH SA 7 . ? 304.900 186.548 11.964 1.00 45.86 ? 888 HOH C O 1 HETATM 13076 O O . HOH SA 7 . ? 327.032 184.853 -4.183 1.00 45.39 ? 889 HOH C O 1 HETATM 13077 O O . HOH SA 7 . ? 263.928 213.390 32.175 1.00 43.21 ? 890 HOH C O 1 HETATM 13078 O O . HOH SA 7 . ? 321.631 166.924 -12.019 1.00 44.81 ? 891 HOH C O 1 HETATM 13079 O O . HOH SA 7 . ? 266.377 205.021 30.065 1.00 49.21 ? 892 HOH C O 1 HETATM 13080 O O . HOH SA 7 . ? 271.859 217.826 49.831 1.00 51.11 ? 893 HOH C O 1 HETATM 13081 O O . HOH SA 7 . ? 315.665 189.440 11.697 1.00 45.77 ? 894 HOH C O 1 HETATM 13082 O O . HOH SA 7 . ? 250.790 209.448 42.926 1.00 42.61 ? 895 HOH C O 1 HETATM 13083 O O . HOH SA 7 . ? 315.637 202.218 -8.687 1.00 39.14 ? 896 HOH C O 1 HETATM 13084 O O . HOH SA 7 . ? 254.178 213.511 32.397 1.00 54.06 ? 897 HOH C O 1 HETATM 13085 O O . HOH SA 7 . ? 321.950 193.757 -8.818 1.00 37.48 ? 898 HOH C O 1 HETATM 13086 O O . HOH SA 7 . ? 267.471 186.769 31.947 1.00 50.70 ? 899 HOH C O 1 HETATM 13087 O O . HOH SA 7 . ? 255.274 198.938 40.389 1.00 39.17 ? 900 HOH C O 1 HETATM 13088 O O . HOH SA 7 . ? 304.662 208.521 5.843 1.00 49.12 ? 901 HOH C O 1 HETATM 13089 O O . HOH SA 7 . ? 266.358 218.415 51.886 1.00 42.52 ? 902 HOH C O 1 HETATM 13090 O O . HOH SA 7 . ? 293.325 193.821 28.656 1.00 48.98 ? 903 HOH C O 1 HETATM 13091 O O . HOH SA 7 . ? 286.352 198.346 53.925 1.00 52.96 ? 904 HOH C O 1 HETATM 13092 O O . HOH SA 7 . ? 252.293 197.859 37.931 1.00 46.05 ? 905 HOH C O 1 HETATM 13093 O O . HOH SA 7 . ? 281.957 185.861 31.664 1.00 40.35 ? 906 HOH C O 1 HETATM 13094 O O . HOH SA 7 . ? 305.190 171.461 -9.317 1.00 53.24 ? 907 HOH C O 1 HETATM 13095 O O . HOH SA 7 . ? 293.352 179.063 20.254 1.00 45.93 ? 908 HOH C O 1 HETATM 13096 O O . HOH SA 7 . ? 289.614 205.756 39.436 1.00 46.35 ? 909 HOH C O 1 HETATM 13097 O O . HOH SA 7 . ? 336.643 185.362 -19.427 1.00 52.46 ? 910 HOH C O 1 HETATM 13098 O O . HOH SA 7 . ? 274.461 188.678 32.397 1.00 43.11 ? 911 HOH C O 1 HETATM 13099 O O . HOH SA 7 . ? 296.171 201.711 28.583 1.00 56.00 ? 912 HOH C O 1 HETATM 13100 O O . HOH SA 7 . ? 288.230 209.287 44.499 1.00 47.84 ? 913 HOH C O 1 HETATM 13101 O O . HOH SA 7 . ? 289.165 201.478 6.098 1.00 52.14 ? 914 HOH C O 1 HETATM 13102 O O . HOH SA 7 . ? 280.824 202.461 24.869 1.00 48.32 ? 915 HOH C O 1 HETATM 13103 O O . HOH SA 7 . ? 277.463 208.393 29.496 1.00 49.10 ? 916 HOH C O 1 HETATM 13104 O O . HOH SA 7 . ? 277.652 190.736 15.723 1.00 45.38 ? 917 HOH C O 1 HETATM 13105 O O . HOH SA 7 . ? 322.031 167.599 -17.089 1.00 44.36 ? 918 HOH C O 1 HETATM 13106 O O . HOH SA 7 . ? 255.287 218.243 37.592 1.00 47.83 ? 919 HOH C O 1 HETATM 13107 O O . HOH SA 7 . ? 289.231 213.410 46.338 1.00 45.49 ? 920 HOH C O 1 HETATM 13108 O O . HOH SA 7 . ? 290.991 206.477 33.469 1.00 38.01 ? 921 HOH C O 1 HETATM 13109 O O . HOH SA 7 . ? 269.802 192.666 46.779 1.00 45.09 ? 922 HOH C O 1 HETATM 13110 O O . HOH SA 7 . ? 320.402 186.670 -12.385 1.00 45.67 ? 923 HOH C O 1 HETATM 13111 O O . HOH SA 7 . ? 342.771 180.211 -11.455 1.00 49.87 ? 924 HOH C O 1 HETATM 13112 O O . HOH SA 7 . ? 311.060 175.598 -4.831 1.00 48.87 ? 925 HOH C O 1 HETATM 13113 O O . HOH SA 7 . ? 342.334 169.326 -24.721 1.00 44.93 ? 926 HOH C O 1 HETATM 13114 O O . HOH SA 7 . ? 297.294 192.409 35.422 1.00 59.48 ? 927 HOH C O 1 HETATM 13115 O O . HOH SA 7 . ? 255.001 219.266 32.772 1.00 48.32 ? 928 HOH C O 1 HETATM 13116 O O . HOH SA 7 . ? 306.044 180.749 -0.898 1.00 48.52 ? 929 HOH C O 1 HETATM 13117 O O . HOH SA 7 . ? 344.695 184.239 -28.815 1.00 50.76 ? 930 HOH C O 1 HETATM 13118 O O . HOH SA 7 . ? 329.893 161.722 -13.842 1.00 48.31 ? 931 HOH C O 1 HETATM 13119 O O . HOH SA 7 . ? 289.912 193.802 47.617 1.00 54.01 ? 932 HOH C O 1 HETATM 13120 O O . HOH SA 7 . ? 297.926 185.217 2.578 1.00 50.57 ? 933 HOH C O 1 HETATM 13121 O O . HOH SA 7 . ? 322.312 175.660 1.175 1.00 38.73 ? 934 HOH C O 1 HETATM 13122 O O . HOH SA 7 . ? 281.763 188.754 43.636 1.00 46.04 ? 935 HOH C O 1 HETATM 13123 O O . HOH SA 7 . ? 277.420 214.121 39.511 1.00 50.50 ? 936 HOH C O 1 HETATM 13124 O O . HOH SA 7 . ? 297.835 184.940 7.700 1.00 48.79 ? 937 HOH C O 1 HETATM 13125 O O . HOH SA 7 . ? 287.842 206.346 12.136 1.00 39.42 ? 938 HOH C O 1 HETATM 13126 O O . HOH SA 7 . ? 316.197 186.917 12.238 1.00 55.81 ? 939 HOH C O 1 HETATM 13127 O O . HOH SA 7 . ? 287.546 180.929 25.941 1.00 41.74 ? 940 HOH C O 1 HETATM 13128 O O . HOH SA 7 . ? 293.131 187.768 38.646 1.00 59.71 ? 941 HOH C O 1 HETATM 13129 O O . HOH SA 7 . ? 322.332 193.726 -3.474 1.00 49.89 ? 942 HOH C O 1 HETATM 13130 O O . HOH SA 7 . ? 302.083 195.338 -3.768 1.00 53.09 ? 943 HOH C O 1 HETATM 13131 O O . HOH SA 7 . ? 255.468 201.337 38.736 1.00 46.82 ? 944 HOH C O 1 HETATM 13132 O O . HOH SA 7 . ? 344.770 185.579 -18.171 1.00 53.16 ? 945 HOH C O 1 HETATM 13133 O O . HOH SA 7 . ? 319.650 188.568 -19.067 1.00 44.14 ? 946 HOH C O 1 HETATM 13134 O O . HOH SA 7 . ? 290.679 184.247 32.658 1.00 48.78 ? 947 HOH C O 1 HETATM 13135 O O . HOH SA 7 . ? 312.420 199.728 3.459 1.00 35.55 ? 948 HOH C O 1 HETATM 13136 O O . HOH SA 7 . ? 254.998 207.351 35.556 1.00 44.27 ? 949 HOH C O 1 HETATM 13137 O O . HOH SA 7 . ? 279.701 219.077 26.817 1.00 48.68 ? 950 HOH C O 1 HETATM 13138 O O . HOH SA 7 . ? 297.333 184.248 23.110 1.00 48.44 ? 951 HOH C O 1 HETATM 13139 O O . HOH SA 7 . ? 302.669 190.992 17.555 1.00 32.27 ? 952 HOH C O 1 HETATM 13140 O O . HOH SA 7 . ? 304.265 193.593 18.776 1.00 34.17 ? 953 HOH C O 1 HETATM 13141 O O . HOH SA 7 . ? 305.868 191.726 17.363 1.00 31.90 ? 954 HOH C O 1 HETATM 13142 O O . HOH SA 7 . ? 276.508 191.506 39.721 1.00 42.66 ? 955 HOH C O 1 HETATM 13143 O O . HOH SA 7 . ? 294.976 201.356 -1.681 1.00 42.20 ? 956 HOH C O 1 HETATM 13144 O O . HOH SA 7 . ? 256.605 219.248 34.917 1.00 42.61 ? 957 HOH C O 1 HETATM 13145 O O . HOH SA 7 . ? 280.868 210.856 40.692 1.00 40.13 ? 958 HOH C O 1 HETATM 13146 O O . HOH SA 7 . ? 302.912 183.904 3.076 1.00 40.56 ? 959 HOH C O 1 HETATM 13147 O O . HOH SA 7 . ? 269.848 196.319 46.874 1.00 52.24 ? 960 HOH C O 1 HETATM 13148 O O . HOH SA 7 . ? 322.654 188.249 -12.445 1.00 47.74 ? 961 HOH C O 1 HETATM 13149 O O . HOH SA 7 . ? 268.448 195.443 54.157 1.00 51.36 ? 962 HOH C O 1 HETATM 13150 O O . HOH SA 7 . ? 277.566 211.037 30.662 1.00 43.25 ? 963 HOH C O 1 HETATM 13151 O O . HOH SA 7 . ? 292.548 182.744 14.753 1.00 52.77 ? 964 HOH C O 1 HETATM 13152 O O . HOH SA 7 . ? 347.716 173.770 -31.352 1.00 45.14 ? 965 HOH C O 1 HETATM 13153 O O . HOH SA 7 . ? 323.885 186.468 5.109 1.00 47.19 ? 966 HOH C O 1 HETATM 13154 O O . HOH SA 7 . ? 278.809 201.304 25.647 1.00 47.83 ? 967 HOH C O 1 HETATM 13155 O O . HOH SA 7 . ? 295.600 200.627 25.817 1.00 53.79 ? 968 HOH C O 1 HETATM 13156 O O . HOH SA 7 . ? 295.885 186.240 6.074 1.00 38.89 ? 969 HOH C O 1 HETATM 13157 O O . HOH SA 7 . ? 274.516 186.138 22.003 1.00 58.34 ? 970 HOH C O 1 HETATM 13158 O O . HOH SA 7 . ? 288.305 184.583 34.392 1.00 45.53 ? 971 HOH C O 1 HETATM 13159 O O . HOH SA 7 . ? 278.252 219.971 24.343 1.00 55.63 ? 972 HOH C O 1 HETATM 13160 O O . HOH SA 7 . ? 318.576 185.435 -10.298 1.00 42.57 ? 973 HOH C O 1 HETATM 13161 O O . HOH SA 7 . ? 272.673 187.048 32.339 1.00 56.06 ? 974 HOH C O 1 HETATM 13162 O O . HOH SA 7 . ? 296.626 196.733 -2.005 1.00 51.86 ? 975 HOH C O 1 HETATM 13163 O O . HOH SA 7 . ? 319.374 186.964 -15.033 1.00 52.35 ? 976 HOH C O 1 HETATM 13164 O O . HOH SA 7 . ? 319.454 194.659 -2.923 1.00 49.48 ? 977 HOH C O 1 HETATM 13165 O O . HOH SA 7 . ? 297.824 183.364 21.008 1.00 58.46 ? 978 HOH C O 1 HETATM 13166 O O . HOH SA 7 . ? 261.546 220.834 40.623 1.00 50.12 ? 979 HOH C O 1 HETATM 13167 O O . HOH SA 7 . ? 277.702 205.852 59.393 1.00 52.05 ? 980 HOH C O 1 HETATM 13168 O O . HOH SA 7 . ? 303.271 191.069 29.446 1.00 70.42 ? 981 HOH C O 1 HETATM 13169 O O . HOH SA 7 . ? 256.586 202.012 46.623 1.00 39.49 ? 982 HOH C O 1 HETATM 13170 O O . HOH SA 7 . ? 265.671 199.747 61.093 1.00 53.81 ? 983 HOH C O 1 HETATM 13171 O O . HOH SA 7 . ? 315.338 175.270 -2.962 1.00 52.38 ? 984 HOH C O 1 HETATM 13172 O O . HOH SA 7 . ? 324.237 192.668 -10.501 1.00 53.83 ? 985 HOH C O 1 HETATM 13173 O O . HOH SA 7 . ? 258.920 221.056 34.022 1.00 51.36 ? 986 HOH C O 1 HETATM 13174 O O . HOH SA 7 . ? 284.253 205.540 14.420 1.00 47.55 ? 987 HOH C O 1 HETATM 13175 O O . HOH SA 7 . ? 320.276 188.446 -16.229 1.00 47.84 ? 988 HOH C O 1 HETATM 13176 O O . HOH SA 7 . ? 324.690 186.993 -0.338 1.00 50.18 ? 989 HOH C O 1 HETATM 13177 O O . HOH SA 7 . ? 282.182 209.443 30.331 1.00 46.16 ? 990 HOH C O 1 HETATM 13178 O O . HOH SA 7 . ? 340.975 168.558 -5.680 1.00 53.44 ? 991 HOH C O 1 HETATM 13179 O O . HOH SA 7 . ? 297.835 207.279 2.565 1.00 35.82 ? 992 HOH C O 1 HETATM 13180 O O . HOH SA 7 . ? 319.238 197.116 -5.098 1.00 48.80 ? 993 HOH C O 1 HETATM 13181 O O . HOH SA 7 . ? 286.751 182.175 28.096 1.00 50.74 ? 994 HOH C O 1 HETATM 13182 O O . HOH SA 7 . ? 273.758 203.049 28.974 1.00 48.22 ? 995 HOH C O 1 HETATM 13183 O O . HOH SA 7 . ? 333.787 179.493 -7.647 1.00 49.62 ? 996 HOH C O 1 HETATM 13184 O O . HOH SA 7 . ? 308.192 190.297 23.081 1.00 60.51 ? 997 HOH C O 1 HETATM 13185 O O . HOH SA 7 . ? 348.448 183.865 -10.206 1.00 50.96 ? 998 HOH C O 1 HETATM 13186 O O . HOH SA 7 . ? 330.199 174.806 -4.568 1.00 49.39 ? 999 HOH C O 1 HETATM 13187 O O . HOH SA 7 . ? 309.743 186.298 -13.788 1.00 59.70 ? 1000 HOH C O 1 HETATM 13188 O O . HOH SA 7 . ? 285.727 212.027 52.587 1.00 52.16 ? 1001 HOH C O 1 HETATM 13189 O O . HOH SA 7 . ? 335.514 187.570 -22.568 1.00 56.37 ? 1002 HOH C O 1 HETATM 13190 O O . HOH SA 7 . ? 287.896 203.117 8.762 1.00 48.00 ? 1003 HOH C O 1 HETATM 13191 O O . HOH SA 7 . ? 336.917 181.945 -6.218 1.00 49.39 ? 1004 HOH C O 1 HETATM 13192 O O . HOH SA 7 . ? 291.928 194.130 49.699 1.00 57.48 ? 1005 HOH C O 1 HETATM 13193 O O . HOH SA 7 . ? 279.156 206.202 22.019 1.00 49.97 ? 1006 HOH C O 1 HETATM 13194 O O . HOH SA 7 . ? 266.387 221.358 41.410 1.00 48.85 ? 1007 HOH C O 1 HETATM 13195 O O . HOH SA 7 . ? 312.505 182.604 10.910 1.00 47.78 ? 1008 HOH C O 1 HETATM 13196 O O . HOH SA 7 . ? 324.994 176.860 -25.834 1.00 50.14 ? 1009 HOH C O 1 HETATM 13197 O O . HOH SA 7 . ? 271.806 192.035 18.421 1.00 49.73 ? 1010 HOH C O 1 HETATM 13198 O O . HOH SA 7 . ? 309.022 185.704 -15.961 1.00 53.90 ? 1011 HOH C O 1 HETATM 13199 O O . HOH SA 7 . ? 283.488 189.344 8.314 1.00 50.67 ? 1012 HOH C O 1 HETATM 13200 O O . HOH SA 7 . ? 249.968 211.575 47.198 1.00 46.60 ? 1013 HOH C O 1 HETATM 13201 O O . HOH SA 7 . ? 274.520 212.092 32.860 1.00 53.28 ? 1014 HOH C O 1 HETATM 13202 O O . HOH SA 7 . ? 316.868 187.653 -14.012 1.00 53.58 ? 1015 HOH C O 1 HETATM 13203 O O . HOH SA 7 . ? 253.332 208.898 51.655 1.00 48.87 ? 1016 HOH C O 1 HETATM 13204 O O . HOH SA 7 . ? 313.868 183.314 -19.240 1.00 45.85 ? 1017 HOH C O 1 HETATM 13205 O O . HOH SA 7 . ? 281.155 205.329 14.090 1.00 53.83 ? 1018 HOH C O 1 HETATM 13206 O O . HOH SA 7 . ? 291.469 209.010 54.674 1.00 59.50 ? 1019 HOH C O 1 HETATM 13207 O O . HOH SA 7 . ? 337.577 170.539 -5.192 1.00 54.40 ? 1020 HOH C O 1 HETATM 13208 O O . HOH SA 7 . ? 295.139 204.984 47.992 1.00 54.15 ? 1021 HOH C O 1 HETATM 13209 O O . HOH SA 7 . ? 311.571 193.959 18.714 1.00 52.82 ? 1022 HOH C O 1 HETATM 13210 O O . HOH SA 7 . ? 265.979 215.159 59.975 1.00 54.93 ? 1023 HOH C O 1 HETATM 13211 O O . HOH SA 7 . ? 274.465 200.951 27.656 1.00 53.88 ? 1024 HOH C O 1 HETATM 13212 O O . HOH SA 7 . ? 324.583 188.368 2.538 1.00 57.49 ? 1025 HOH C O 1 HETATM 13213 O O . HOH SA 7 . ? 337.944 164.294 -18.918 1.00 53.63 ? 1026 HOH C O 1 HETATM 13214 O O . HOH SA 7 . ? 284.620 184.195 28.856 1.00 49.88 ? 1027 HOH C O 1 HETATM 13215 O O . HOH SA 7 . ? 272.424 196.108 63.584 1.00 47.26 ? 1028 HOH C O 1 HETATM 13216 O O . HOH SA 7 . ? 331.877 168.047 -23.384 1.00 52.11 ? 1029 HOH C O 1 HETATM 13217 O O . HOH SA 7 . ? 268.209 221.178 39.584 1.00 52.70 ? 1030 HOH C O 1 HETATM 13218 O O . HOH SA 7 . ? 252.038 217.124 36.541 1.00 55.00 ? 1031 HOH C O 1 HETATM 13219 O O . HOH SA 7 . ? 260.215 210.439 60.609 1.00 53.61 ? 1032 HOH C O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . GLY A 4 ? 0.6435 0.9256 0.8124 0.0419 0.0414 -0.0909 4 GLY A N 2 C CA . GLY A 4 ? 0.6161 0.8884 0.7800 0.0383 0.0431 -0.0889 4 GLY A CA 3 C C . GLY A 4 ? 0.5824 0.8525 0.7470 0.0335 0.0423 -0.0887 4 GLY A C 4 O O . GLY A 4 ? 0.5872 0.8559 0.7509 0.0345 0.0392 -0.0886 4 GLY A O 5 N N . ASP A 5 ? 0.4839 0.7537 0.6500 0.0285 0.0452 -0.0885 5 ASP A N 6 C CA . ASP A 5 ? 0.4002 0.6673 0.5668 0.0237 0.0449 -0.0883 5 ASP A CA 7 C C . ASP A 5 ? 0.3894 0.6446 0.5484 0.0239 0.0432 -0.0858 5 ASP A C 8 O O . ASP A 5 ? 0.3650 0.6132 0.5186 0.0256 0.0441 -0.0841 5 ASP A O 9 C CB . ASP A 5 ? 0.3296 0.5983 0.4993 0.0185 0.0489 -0.0884 5 ASP A CB 10 C CG . ASP A 5 ? 0.3774 0.6582 0.5554 0.0178 0.0506 -0.0910 5 ASP A CG 11 O OD1 . ASP A 5 ? 0.3636 0.6522 0.5456 0.0206 0.0482 -0.0931 5 ASP A OD1 12 O OD2 . ASP A 5 ? 0.3647 0.6474 0.5453 0.0144 0.0546 -0.0910 5 ASP A OD2 13 N N . GLN A 6 ? 0.3630 0.6165 0.5221 0.0221 0.0409 -0.0858 6 GLN A N 14 C CA . GLN A 6 ? 0.3859 0.6288 0.5383 0.0224 0.0391 -0.0837 6 GLN A CA 15 C C . GLN A 6 ? 0.3365 0.5763 0.4891 0.0173 0.0393 -0.0833 6 GLN A C 16 O O . GLN A 6 ? 0.3089 0.5555 0.4672 0.0145 0.0393 -0.0852 6 GLN A O 17 C CB . GLN A 6 ? 0.4102 0.6530 0.5612 0.0269 0.0353 -0.0837 6 GLN A CB 18 C CG . GLN A 6 ? 0.5083 0.7506 0.6571 0.0325 0.0349 -0.0833 6 GLN A CG 19 C CD . GLN A 6 ? 0.5164 0.7559 0.6625 0.0368 0.0316 -0.0826 6 GLN A CD 20 O OE1 . GLN A 6 ? 0.4601 0.6937 0.6031 0.0358 0.0299 -0.0814 6 GLN A OE1 21 N NE2 . GLN A 6 ? 0.5228 0.7666 0.6699 0.0418 0.0308 -0.0833 6 GLN A NE2 22 N N . ILE A 7 ? 0.3310 0.5607 0.4775 0.0161 0.0395 -0.0811 7 ILE A N 23 C CA . ILE A 7 ? 0.3604 0.5857 0.5059 0.0122 0.0389 -0.0805 7 ILE A CA 24 C C . ILE A 7 ? 0.3867 0.6028 0.5257 0.0142 0.0364 -0.0786 7 ILE A C 25 O O . ILE A 7 ? 0.3715 0.5815 0.5057 0.0164 0.0368 -0.0771 7 ILE A O 26 C CB . ILE A 7 ? 0.3331 0.5559 0.4787 0.0074 0.0425 -0.0797 7 ILE A CB 27 C CG1 . ILE A 7 ? 0.3371 0.5564 0.4825 0.0034 0.0417 -0.0795 7 ILE A CG1 28 C CG2 . ILE A 7 ? 0.3382 0.5530 0.4774 0.0083 0.0443 -0.0775 7 ILE A CG2 29 C CD1 . ILE A 7 ? 0.4102 0.6302 0.5585 -0.0017 0.0453 -0.0796 7 ILE A CD1 30 N N . CYS A 8 ? 0.3684 0.5841 0.5078 0.0134 0.0338 -0.0789 8 CYS A N 31 C CA . CYS A 8 ? 0.3728 0.5806 0.5068 0.0153 0.0313 -0.0772 8 CYS A CA 32 C C . CYS A 8 ? 0.3829 0.5850 0.5147 0.0113 0.0312 -0.0762 8 CYS A C 33 O O . CYS A 8 ? 0.3739 0.5798 0.5096 0.0075 0.0320 -0.0774 8 CYS A O 34 C CB . CYS A 8 ? 0.3572 0.5692 0.4926 0.0190 0.0281 -0.0780 8 CYS A CB 35 S SG . CYS A 8 ? 0.3981 0.6169 0.5358 0.0245 0.0277 -0.0791 8 CYS A SG 36 N N . ILE A 9 ? 0.3727 0.5656 0.4986 0.0120 0.0303 -0.0742 9 ILE A N 37 C CA . ILE A 9 ? 0.3273 0.5144 0.4507 0.0090 0.0297 -0.0732 9 ILE A CA 38 C C . ILE A 9 ? 0.2855 0.4713 0.4075 0.0114 0.0263 -0.0729 9 ILE A C 39 O O . ILE A 9 ? 0.3113 0.4955 0.4312 0.0155 0.0249 -0.0723 9 ILE A O 40 C CB . ILE A 9 ? 0.3726 0.5504 0.4902 0.0080 0.0311 -0.0711 9 ILE A CB 41 C CG1 . ILE A 9 ? 0.3885 0.5673 0.5070 0.0053 0.0347 -0.0711 9 ILE A CG1 42 C CG2 . ILE A 9 ? 0.3678 0.5393 0.4824 0.0056 0.0300 -0.0699 9 ILE A CG2 43 C CD1 . ILE A 9 ? 0.3574 0.5388 0.4762 0.0079 0.0363 -0.0714 9 ILE A CD1 44 N N . GLY A 10 ? 0.2736 0.4605 0.3971 0.0089 0.0250 -0.0736 10 GLY A N 45 C CA . GLY A 10 ? 0.3088 0.4948 0.4309 0.0113 0.0219 -0.0733 10 GLY A CA 46 C C . GLY A 10 ? 0.3570 0.5403 0.4784 0.0079 0.0210 -0.0732 10 GLY A C 47 O O . GLY A 10 ? 0.3627 0.5442 0.4846 0.0036 0.0229 -0.0733 10 GLY A O 48 N N . TYR A 11 ? 0.3172 0.5001 0.4374 0.0098 0.0182 -0.0731 11 TYR A N 49 C CA . TYR A 11 ? 0.3395 0.5195 0.4586 0.0071 0.0171 -0.0730 11 TYR A CA 50 C C . TYR A 11 ? 0.3824 0.5681 0.5036 0.0089 0.0142 -0.0745 11 TYR A C 51 O O . TYR A 11 ? 0.3647 0.5556 0.4873 0.0129 0.0128 -0.0751 11 TYR A O 52 C CB . TYR A 11 ? 0.3009 0.4703 0.4137 0.0071 0.0170 -0.0703 11 TYR A CB 53 C CG . TYR A 11 ? 0.3699 0.5357 0.4792 0.0119 0.0155 -0.0686 11 TYR A CG 54 C CD1 . TYR A 11 ? 0.3497 0.5151 0.4575 0.0142 0.0130 -0.0681 11 TYR A CD1 55 C CD2 . TYR A 11 ? 0.3637 0.5265 0.4711 0.0141 0.0168 -0.0676 11 TYR A CD2 56 C CE1 . TYR A 11 ? 0.3324 0.4941 0.4371 0.0185 0.0120 -0.0664 11 TYR A CE1 57 C CE2 . TYR A 11 ? 0.3433 0.5025 0.4478 0.0183 0.0156 -0.0661 11 TYR A CE2 58 C CZ . TYR A 11 ? 0.3614 0.5199 0.4646 0.0205 0.0134 -0.0655 11 TYR A CZ 59 O OH . TYR A 11 ? 0.3183 0.4728 0.4187 0.0247 0.0127 -0.0638 11 TYR A OH 60 N N . HIS A 12 ? 0.3470 0.5316 0.4683 0.0060 0.0133 -0.0751 12 HIS A N 61 C CA . HIS A 12 ? 0.3671 0.5576 0.4907 0.0071 0.0106 -0.0770 12 HIS A CA 62 C C . HIS A 12 ? 0.3765 0.5643 0.4958 0.0119 0.0080 -0.0753 12 HIS A C 63 O O . HIS A 12 ? 0.3632 0.5423 0.4773 0.0124 0.0080 -0.0726 12 HIS A O 64 C CB . HIS A 12 ? 0.3468 0.5357 0.4712 0.0023 0.0107 -0.0780 12 HIS A CB 65 C CG . HIS A 12 ? 0.3458 0.5405 0.4725 0.0029 0.0079 -0.0803 12 HIS A CG 66 N ND1 . HIS A 12 ? 0.3827 0.5882 0.5152 0.0038 0.0068 -0.0836 12 HIS A ND1 67 C CD2 . HIS A 12 ? 0.3844 0.5759 0.5083 0.0029 0.0059 -0.0799 12 HIS A CD2 68 C CE1 . HIS A 12 ? 0.4113 0.6201 0.5443 0.0043 0.0042 -0.0852 12 HIS A CE1 69 N NE2 . HIS A 12 ? 0.3971 0.5974 0.5249 0.0038 0.0037 -0.0830 12 HIS A NE2 70 N N . SER A 13 ? 0.3386 0.5341 0.4602 0.0156 0.0060 -0.0767 13 SER A N 71 C CA . SER A 13 ? 0.3221 0.5165 0.4403 0.0201 0.0034 -0.0754 13 SER A CA 72 C C . SER A 13 ? 0.3880 0.5903 0.5093 0.0200 0.0010 -0.0783 13 SER A C 73 O O . SER A 13 ? 0.4392 0.6490 0.5661 0.0172 0.0013 -0.0815 13 SER A O 74 C CB . SER A 13 ? 0.3274 0.5235 0.4445 0.0258 0.0031 -0.0743 13 SER A CB 75 O OG . SER A 13 ? 0.4127 0.6007 0.5264 0.0264 0.0050 -0.0717 13 SER A OG 76 N N . ASN A 14 ? 0.3768 0.5776 0.4947 0.0230 -0.0012 -0.0773 14 ASN A N 77 C CA . ASN A 14 ? 0.3438 0.5524 0.4642 0.0237 -0.0038 -0.0800 14 ASN A CA 78 C C . ASN A 14 ? 0.3384 0.5472 0.4548 0.0297 -0.0063 -0.0785 14 ASN A C 79 O O . ASN A 14 ? 0.3917 0.5955 0.5042 0.0336 -0.0057 -0.0754 14 ASN A O 80 C CB . ASN A 14 ? 0.3478 0.5546 0.4691 0.0184 -0.0039 -0.0815 14 ASN A CB 81 C CG . ASN A 14 ? 0.3325 0.5285 0.4476 0.0178 -0.0038 -0.0784 14 ASN A CG 82 O OD1 . ASN A 14 ? 0.3673 0.5580 0.4776 0.0217 -0.0042 -0.0753 14 ASN A OD1 83 N ND2 . ASN A 14 ? 0.3094 0.5022 0.4248 0.0130 -0.0033 -0.0792 14 ASN A ND2 84 N N . ASN A 15 ? 0.3589 0.5733 0.4763 0.0303 -0.0088 -0.0806 15 ASN A N 85 C CA . ASN A 15 ? 0.4153 0.6311 0.5290 0.0363 -0.0111 -0.0794 15 ASN A CA 86 C C . ASN A 15 ? 0.4517 0.6586 0.5596 0.0362 -0.0116 -0.0767 15 ASN A C 87 O O . ASN A 15 ? 0.4973 0.7049 0.6019 0.0408 -0.0134 -0.0756 15 ASN A O 88 C CB . ASN A 15 ? 0.4441 0.6723 0.5621 0.0380 -0.0139 -0.0835 15 ASN A CB 89 C CG . ASN A 15 ? 0.5456 0.7833 0.6681 0.0406 -0.0140 -0.0855 15 ASN A CG 90 O OD1 . ASN A 15 ? 0.5631 0.7980 0.6856 0.0412 -0.0120 -0.0838 15 ASN A OD1 91 N ND2 . ASN A 15 ? 0.6963 0.9455 0.8231 0.0421 -0.0164 -0.0895 15 ASN A ND2 92 N N . SER A 16 ? 0.4311 0.6298 0.5378 0.0313 -0.0098 -0.0756 16 SER A N 93 C CA . SER A 16 ? 0.4124 0.6024 0.5139 0.0307 -0.0099 -0.0731 16 SER A CA 94 C C . SER A 16 ? 0.4051 0.5890 0.5010 0.0359 -0.0098 -0.0690 16 SER A C 95 O O . SER A 16 ? 0.4470 0.6284 0.5424 0.0380 -0.0084 -0.0672 16 SER A O 96 C CB . SER A 16 ? 0.4605 0.6426 0.5615 0.0249 -0.0077 -0.0723 16 SER A CB 97 O OG . SER A 16 ? 0.5359 0.7092 0.6317 0.0248 -0.0077 -0.0695 16 SER A OG 98 N N . THR A 17 ? 0.4275 0.6089 0.5196 0.0380 -0.0113 -0.0677 17 THR A N 99 C CA . THR A 17 ? 0.4496 0.6240 0.5362 0.0425 -0.0108 -0.0636 17 THR A CA 100 C C . THR A 17 ? 0.4039 0.5674 0.4868 0.0394 -0.0095 -0.0611 17 THR A C 101 O O . THR A 17 ? 0.4491 0.6059 0.5277 0.0424 -0.0088 -0.0577 17 THR A O 102 C CB . THR A 17 ? 0.4745 0.6535 0.5588 0.0478 -0.0132 -0.0634 17 THR A CB 103 O OG1 . THR A 17 ? 0.4938 0.6756 0.5786 0.0453 -0.0150 -0.0658 17 THR A OG1 104 C CG2 . THR A 17 ? 0.5009 0.6898 0.5879 0.0523 -0.0145 -0.0652 17 THR A CG2 105 N N . GLN A 18 ? 0.3843 0.5461 0.4689 0.0336 -0.0089 -0.0627 18 GLN A N 106 C CA . GLN A 18 ? 0.3751 0.5274 0.4565 0.0305 -0.0077 -0.0606 18 GLN A CA 107 C C . GLN A 18 ? 0.4087 0.5529 0.4880 0.0308 -0.0054 -0.0577 18 GLN A C 108 O O . GLN A 18 ? 0.3855 0.5310 0.4671 0.0305 -0.0041 -0.0582 18 GLN A O 109 C CB . GLN A 18 ? 0.3864 0.5391 0.4704 0.0244 -0.0073 -0.0631 18 GLN A CB 110 C CG . GLN A 18 ? 0.5132 0.6736 0.5999 0.0235 -0.0095 -0.0665 18 GLN A CG 111 C CD . GLN A 18 ? 0.6769 0.8382 0.7671 0.0174 -0.0087 -0.0692 18 GLN A CD 112 O OE1 . GLN A 18 ? 0.6894 0.8443 0.7790 0.0139 -0.0066 -0.0680 18 GLN A OE1 113 N NE2 . GLN A 18 ? 0.7788 0.9481 0.8729 0.0162 -0.0103 -0.0729 18 GLN A NE2 114 N N . THR A 19 ? 0.4094 0.5454 0.4845 0.0314 -0.0048 -0.0548 19 THR A N 115 C CA . THR A 19 ? 0.3680 0.4959 0.4413 0.0311 -0.0027 -0.0524 19 THR A CA 116 C C . THR A 19 ? 0.3661 0.4865 0.4372 0.0270 -0.0019 -0.0515 19 THR A C 117 O O . THR A 19 ? 0.3610 0.4814 0.4310 0.0255 -0.0030 -0.0520 19 THR A O 118 C CB . THR A 19 ? 0.4106 0.5350 0.4810 0.0364 -0.0022 -0.0494 19 THR A CB 119 O OG1 . THR A 19 ? 0.3961 0.5177 0.4631 0.0379 -0.0032 -0.0478 19 THR A OG1 120 C CG2 . THR A 19 ? 0.3479 0.4794 0.4201 0.0410 -0.0030 -0.0500 19 THR A CG2 121 N N . VAL A 20 ? 0.3302 0.4447 0.4008 0.0253 0.0000 -0.0505 20 VAL A N 122 C CA . VAL A 20 ? 0.3439 0.4511 0.4121 0.0222 0.0008 -0.0494 20 VAL A CA 123 C C . VAL A 20 ? 0.3401 0.4401 0.4063 0.0238 0.0024 -0.0470 20 VAL A C 124 O O . VAL A 20 ? 0.3151 0.4157 0.3821 0.0266 0.0031 -0.0465 20 VAL A O 125 C CB . VAL A 20 ? 0.3938 0.5011 0.4637 0.0172 0.0017 -0.0512 20 VAL A CB 126 C CG1 . VAL A 20 ? 0.4116 0.5255 0.4841 0.0151 0.0005 -0.0537 20 VAL A CG1 127 C CG2 . VAL A 20 ? 0.3798 0.4880 0.4518 0.0172 0.0032 -0.0517 20 VAL A CG2 128 N N . ASN A 21 ? 0.2896 0.3830 0.3532 0.0220 0.0028 -0.0457 21 ASN A N 129 C CA . ASN A 21 ? 0.3182 0.4047 0.3805 0.0227 0.0044 -0.0440 21 ASN A CA 130 C C . ASN A 21 ? 0.3479 0.4314 0.4104 0.0187 0.0055 -0.0449 21 ASN A C 131 O O . ASN A 21 ? 0.3812 0.4654 0.4435 0.0154 0.0051 -0.0460 21 ASN A O 132 C CB . ASN A 21 ? 0.3084 0.3894 0.3678 0.0240 0.0044 -0.0417 21 ASN A CB 133 C CG . ASN A 21 ? 0.3499 0.4336 0.4084 0.0284 0.0035 -0.0405 21 ASN A CG 134 O OD1 . ASN A 21 ? 0.3266 0.4125 0.3861 0.0318 0.0038 -0.0401 21 ASN A OD1 135 N ND2 . ASN A 21 ? 0.3404 0.4238 0.3969 0.0285 0.0024 -0.0398 21 ASN A ND2 136 N N . THR A 22 ? 0.3298 0.4100 0.3926 0.0192 0.0069 -0.0446 22 THR A N 137 C CA . THR A 22 ? 0.3198 0.3966 0.3823 0.0160 0.0079 -0.0453 22 THR A CA 138 C C . THR A 22 ? 0.3360 0.4059 0.3969 0.0168 0.0088 -0.0439 22 THR A C 139 O O . THR A 22 ? 0.3193 0.3872 0.3798 0.0198 0.0090 -0.0424 22 THR A O 140 C CB . THR A 22 ? 0.3314 0.4116 0.3961 0.0155 0.0088 -0.0469 22 THR A CB 141 O OG1 . THR A 22 ? 0.3092 0.3870 0.3744 0.0181 0.0098 -0.0465 22 THR A OG1 142 C CG2 . THR A 22 ? 0.2958 0.3835 0.3629 0.0160 0.0081 -0.0482 22 THR A CG2 143 N N . LEU A 23 ? 0.3076 0.3740 0.3677 0.0144 0.0096 -0.0445 23 LEU A N 144 C CA . LEU A 23 ? 0.3640 0.4244 0.4233 0.0150 0.0105 -0.0438 23 LEU A CA 145 C C . LEU A 23 ? 0.4098 0.4696 0.4709 0.0179 0.0115 -0.0437 23 LEU A C 146 O O . LEU A 23 ? 0.3710 0.4262 0.4318 0.0195 0.0122 -0.0426 23 LEU A O 147 C CB . LEU A 23 ? 0.4177 0.4757 0.4762 0.0121 0.0111 -0.0449 23 LEU A CB 148 C CG . LEU A 23 ? 0.4906 0.5452 0.5467 0.0098 0.0106 -0.0444 23 LEU A CG 149 C CD1 . LEU A 23 ? 0.4826 0.5354 0.5379 0.0077 0.0113 -0.0456 23 LEU A CD1 150 C CD2 . LEU A 23 ? 0.4661 0.5163 0.5215 0.0111 0.0106 -0.0428 23 LEU A CD2 151 N N . LEU A 24 ? 0.3657 0.4300 0.4285 0.0187 0.0117 -0.0448 24 LEU A N 152 C CA . LEU A 24 ? 0.3420 0.4057 0.4064 0.0214 0.0127 -0.0450 24 LEU A CA 153 C C . LEU A 24 ? 0.3061 0.3726 0.3714 0.0251 0.0125 -0.0439 24 LEU A C 154 O O . LEU A 24 ? 0.3335 0.3975 0.3995 0.0279 0.0135 -0.0432 24 LEU A O 155 C CB . LEU A 24 ? 0.3381 0.4051 0.4039 0.0204 0.0133 -0.0470 24 LEU A CB 156 C CG . LEU A 24 ? 0.3589 0.4241 0.4236 0.0173 0.0136 -0.0482 24 LEU A CG 157 C CD1 . LEU A 24 ? 0.3421 0.4107 0.4081 0.0171 0.0144 -0.0499 24 LEU A CD1 158 C CD2 . LEU A 24 ? 0.3501 0.4090 0.4140 0.0172 0.0142 -0.0481 24 LEU A CD2 159 N N . GLU A 25 ? 0.3234 0.3949 0.3886 0.0251 0.0112 -0.0438 25 GLU A N 160 C CA . GLU A 25 ? 0.3508 0.4264 0.4168 0.0288 0.0107 -0.0431 25 GLU A CA 161 C C . GLU A 25 ? 0.3284 0.4062 0.3931 0.0295 0.0092 -0.0421 25 GLU A C 162 O O . GLU A 25 ? 0.3680 0.4466 0.4319 0.0265 0.0083 -0.0427 25 GLU A O 163 C CB . GLU A 25 ? 0.3980 0.4805 0.4664 0.0288 0.0105 -0.0450 25 GLU A CB 164 C CG . GLU A 25 ? 0.3815 0.4629 0.4512 0.0282 0.0118 -0.0463 25 GLU A CG 165 C CD . GLU A 25 ? 0.4094 0.4978 0.4814 0.0277 0.0117 -0.0482 25 GLU A CD 166 O OE1 . GLU A 25 ? 0.4819 0.5751 0.5554 0.0306 0.0113 -0.0482 25 GLU A OE1 167 O OE2 . GLU A 25 ? 0.3803 0.4695 0.4526 0.0244 0.0120 -0.0495 25 GLU A OE2 168 N N . SER A 26 ? 0.3566 0.4354 0.4210 0.0336 0.0091 -0.0406 26 SER A N 169 C CA . SER A 26 ? 0.4143 0.4954 0.4771 0.0349 0.0076 -0.0396 26 SER A CA 170 C C . SER A 26 ? 0.4072 0.4965 0.4714 0.0374 0.0063 -0.0406 26 SER A C 171 O O . SER A 26 ? 0.4057 0.4971 0.4713 0.0402 0.0069 -0.0407 26 SER A O 172 C CB . SER A 26 ? 0.3990 0.4745 0.4597 0.0380 0.0085 -0.0368 26 SER A CB 173 O OG . SER A 26 ? 0.4393 0.5077 0.4991 0.0356 0.0097 -0.0362 26 SER A OG 174 N N . ASN A 27 ? 0.3947 0.4886 0.4586 0.0365 0.0045 -0.0414 27 ASN A N 175 C CA . ASN A 27 ? 0.4438 0.5460 0.5090 0.0389 0.0030 -0.0427 27 ASN A CA 176 C C . ASN A 27 ? 0.4472 0.5551 0.5159 0.0383 0.0032 -0.0449 27 ASN A C 177 O O . ASN A 27 ? 0.4617 0.5740 0.5316 0.0421 0.0030 -0.0450 27 ASN A O 178 C CB . ASN A 27 ? 0.4537 0.5561 0.5172 0.0446 0.0029 -0.0404 27 ASN A CB 179 C CG . ASN A 27 ? 0.5344 0.6321 0.5944 0.0454 0.0027 -0.0382 27 ASN A CG 180 O OD1 . ASN A 27 ? 0.5592 0.6583 0.6185 0.0430 0.0013 -0.0391 27 ASN A OD1 181 N ND2 . ASN A 27 ? 0.5169 0.6091 0.5751 0.0489 0.0042 -0.0353 27 ASN A ND2 182 N N . VAL A 28 ? 0.3948 0.5025 0.4650 0.0337 0.0036 -0.0466 28 VAL A N 183 C CA . VAL A 28 ? 0.3830 0.4960 0.4566 0.0327 0.0040 -0.0488 28 VAL A CA 184 C C . VAL A 28 ? 0.3699 0.4916 0.4459 0.0319 0.0023 -0.0511 28 VAL A C 185 O O . VAL A 28 ? 0.3572 0.4795 0.4331 0.0286 0.0015 -0.0521 28 VAL A O 186 C CB . VAL A 28 ? 0.3740 0.4834 0.4480 0.0282 0.0054 -0.0496 28 VAL A CB 187 C CG1 . VAL A 28 ? 0.3737 0.4886 0.4510 0.0275 0.0061 -0.0516 28 VAL A CG1 188 C CG2 . VAL A 28 ? 0.2953 0.3964 0.3671 0.0287 0.0069 -0.0478 28 VAL A CG2 189 N N . PRO A 29 ? 0.3618 0.4905 0.4401 0.0349 0.0018 -0.0521 29 PRO A N 190 C CA . PRO A 29 ? 0.3569 0.4948 0.4384 0.0340 0.0002 -0.0549 29 PRO A CA 191 C C . PRO A 29 ? 0.3390 0.4784 0.4233 0.0286 0.0010 -0.0571 29 PRO A C 192 O O . PRO A 29 ? 0.2911 0.4284 0.3762 0.0274 0.0028 -0.0571 29 PRO A O 193 C CB . PRO A 29 ? 0.3849 0.5291 0.4685 0.0384 -0.0001 -0.0554 29 PRO A CB 194 C CG . PRO A 29 ? 0.3921 0.5300 0.4724 0.0428 0.0008 -0.0523 29 PRO A CG 195 C CD . PRO A 29 ? 0.3998 0.5282 0.4780 0.0397 0.0025 -0.0508 29 PRO A CD 196 N N . VAL A 30 ? 0.3330 0.4759 0.4187 0.0256 -0.0001 -0.0590 30 VAL A N 197 C CA . VAL A 30 ? 0.2968 0.4411 0.3853 0.0205 0.0010 -0.0610 30 VAL A CA 198 C C . VAL A 30 ? 0.3196 0.4731 0.4123 0.0191 -0.0004 -0.0642 30 VAL A C 199 O O . VAL A 30 ? 0.3278 0.4856 0.4205 0.0216 -0.0025 -0.0649 30 VAL A O 200 C CB . VAL A 30 ? 0.2967 0.4333 0.3824 0.0165 0.0018 -0.0599 30 VAL A CB 201 C CG1 . VAL A 30 ? 0.3007 0.4289 0.3829 0.0173 0.0032 -0.0573 30 VAL A CG1 202 C CG2 . VAL A 30 ? 0.2653 0.4014 0.3491 0.0166 -0.0001 -0.0598 30 VAL A CG2 203 N N . THR A 31 ? 0.3047 0.4614 0.4011 0.0153 0.0009 -0.0663 31 THR A N 204 C CA . THR A 31 ? 0.2885 0.4544 0.3900 0.0137 0.0000 -0.0697 31 THR A CA 205 C C . THR A 31 ? 0.3571 0.5225 0.4586 0.0105 -0.0010 -0.0710 31 THR A C 206 O O . THR A 31 ? 0.3523 0.5252 0.4572 0.0102 -0.0026 -0.0739 31 THR A O 207 C CB . THR A 31 ? 0.2987 0.4682 0.4047 0.0105 0.0021 -0.0715 31 THR A CB 208 O OG1 . THR A 31 ? 0.2815 0.4443 0.3862 0.0061 0.0043 -0.0706 31 THR A OG1 209 C CG2 . THR A 31 ? 0.2544 0.4251 0.3606 0.0139 0.0031 -0.0705 31 THR A CG2 210 N N . SER A 32 ? 0.3853 0.5421 0.4832 0.0081 -0.0001 -0.0691 32 SER A N 211 C CA . SER A 32 ? 0.3768 0.5319 0.4738 0.0054 -0.0010 -0.0699 32 SER A CA 212 C C . SER A 32 ? 0.3379 0.4828 0.4295 0.0047 -0.0003 -0.0669 32 SER A C 213 O O . SER A 32 ? 0.3541 0.4933 0.4435 0.0048 0.0013 -0.0647 32 SER A O 214 C CB . SER A 32 ? 0.3206 0.4789 0.4222 0.0002 0.0003 -0.0727 32 SER A CB 215 O OG . SER A 32 ? 0.3409 0.4940 0.4420 -0.0027 0.0031 -0.0715 32 SER A OG 216 N N . SER A 33 ? 0.3647 0.5077 0.4544 0.0040 -0.0017 -0.0670 33 SER A N 217 C CA . SER A 33 ? 0.3755 0.5095 0.4603 0.0035 -0.0013 -0.0643 33 SER A CA 218 C C . SER A 33 ? 0.4144 0.5474 0.4987 0.0008 -0.0022 -0.0656 33 SER A C 219 O O . SER A 33 ? 0.3858 0.5255 0.4735 0.0000 -0.0035 -0.0685 33 SER A O 220 C CB . SER A 33 ? 0.3272 0.4582 0.4081 0.0083 -0.0023 -0.0617 33 SER A CB 221 O OG . SER A 33 ? 0.3548 0.4909 0.4357 0.0113 -0.0046 -0.0626 33 SER A OG 222 N N . HIS A 34 ? 0.4028 0.5279 0.4830 -0.0004 -0.0017 -0.0635 34 HIS A N 223 C CA . HIS A 34 ? 0.3993 0.5226 0.4788 -0.0031 -0.0022 -0.0644 34 HIS A CA 224 C C . HIS A 34 ? 0.3625 0.4784 0.4367 -0.0018 -0.0027 -0.0617 34 HIS A C 225 O O . HIS A 34 ? 0.3785 0.4879 0.4499 -0.0019 -0.0013 -0.0592 34 HIS A O 226 C CB . HIS A 34 ? 0.3935 0.5149 0.4750 -0.0081 -0.0001 -0.0655 34 HIS A CB 227 C CG . HIS A 34 ? 0.4416 0.5624 0.5236 -0.0111 -0.0006 -0.0673 34 HIS A CG 228 N ND1 . HIS A 34 ? 0.5018 0.6152 0.5805 -0.0134 0.0004 -0.0658 34 HIS A ND1 229 C CD2 . HIS A 34 ? 0.4369 0.5640 0.5224 -0.0122 -0.0020 -0.0706 34 HIS A CD2 230 C CE1 . HIS A 34 ? 0.4637 0.5783 0.5438 -0.0157 -0.0003 -0.0680 34 HIS A CE1 231 N NE2 . HIS A 34 ? 0.4486 0.5714 0.5329 -0.0151 -0.0017 -0.0710 34 HIS A NE2 232 N N . SER A 35 ? 0.3974 0.5149 0.4705 -0.0006 -0.0047 -0.0624 35 SER A N 233 C CA . SER A 35 ? 0.4147 0.5259 0.4829 0.0008 -0.0052 -0.0600 35 SER A CA 234 C C . SER A 35 ? 0.3654 0.4707 0.4321 -0.0032 -0.0042 -0.0598 35 SER A C 235 O O . SER A 35 ? 0.3940 0.5015 0.4633 -0.0065 -0.0040 -0.0623 35 SER A O 236 C CB . SER A 35 ? 0.3460 0.4614 0.4134 0.0038 -0.0077 -0.0609 35 SER A CB 237 O OG . SER A 35 ? 0.3966 0.5061 0.4594 0.0051 -0.0081 -0.0585 35 SER A OG 238 N N . ILE A 36 ? 0.3250 0.4229 0.3877 -0.0028 -0.0034 -0.0570 36 ILE A N 239 C CA . ILE A 36 ? 0.3312 0.4232 0.3917 -0.0058 -0.0026 -0.0565 36 ILE A CA 240 C C . ILE A 36 ? 0.3606 0.4492 0.4172 -0.0039 -0.0039 -0.0550 36 ILE A C 241 O O . ILE A 36 ? 0.4067 0.4893 0.4605 -0.0054 -0.0033 -0.0537 36 ILE A O 242 C CB . ILE A 36 ? 0.2987 0.3847 0.3578 -0.0076 -0.0004 -0.0547 36 ILE A CB 243 C CG1 . ILE A 36 ? 0.3151 0.3978 0.3718 -0.0045 -0.0002 -0.0521 36 ILE A CG1 244 C CG2 . ILE A 36 ? 0.2728 0.3619 0.3355 -0.0099 0.0011 -0.0562 36 ILE A CG2 245 C CD1 . ILE A 36 ? 0.2504 0.3271 0.3053 -0.0060 0.0017 -0.0505 36 ILE A CD1 246 N N . LEU A 37 ? 0.3758 0.4684 0.4321 -0.0003 -0.0057 -0.0551 37 LEU A N 247 C CA . LEU A 37 ? 0.3966 0.4866 0.4492 0.0020 -0.0069 -0.0536 37 LEU A CA 248 C C . LEU A 37 ? 0.4187 0.5144 0.4722 0.0027 -0.0090 -0.0561 37 LEU A C 249 O O . LEU A 37 ? 0.3632 0.4658 0.4189 0.0050 -0.0103 -0.0577 37 LEU A O 250 C CB . LEU A 37 ? 0.4019 0.4909 0.4526 0.0064 -0.0069 -0.0510 37 LEU A CB 251 C CG . LEU A 37 ? 0.4404 0.5269 0.4873 0.0093 -0.0078 -0.0491 37 LEU A CG 252 C CD1 . LEU A 37 ? 0.4144 0.4935 0.4586 0.0070 -0.0068 -0.0475 37 LEU A CD1 253 C CD2 . LEU A 37 ? 0.4265 0.5128 0.4721 0.0139 -0.0076 -0.0466 37 LEU A CD2 254 N N . GLU A 38 ? 0.4044 0.4975 0.4561 0.0010 -0.0094 -0.0567 38 GLU A N 255 C CA . GLU A 38 ? 0.4321 0.5301 0.4842 0.0018 -0.0116 -0.0592 38 GLU A CA 256 C C . GLU A 38 ? 0.4081 0.5062 0.4565 0.0066 -0.0129 -0.0572 38 GLU A C 257 O O . GLU A 38 ? 0.3393 0.4313 0.3840 0.0075 -0.0123 -0.0544 38 GLU A O 258 C CB . GLU A 38 ? 0.3991 0.4939 0.4508 -0.0020 -0.0114 -0.0607 38 GLU A CB 259 C CG . GLU A 38 ? 0.4595 0.5594 0.5120 -0.0016 -0.0136 -0.0638 38 GLU A CG 260 C CD . GLU A 38 ? 0.5098 0.6186 0.5671 -0.0015 -0.0147 -0.0674 38 GLU A CD 261 O OE1 . GLU A 38 ? 0.5314 0.6416 0.5927 -0.0046 -0.0134 -0.0687 38 GLU A OE1 262 O OE2 . GLU A 38 ? 0.4770 0.5918 0.5342 0.0018 -0.0170 -0.0688 38 GLU A OE2 263 N N . LYS A 39 ? 0.4120 0.5174 0.4616 0.0099 -0.0147 -0.0587 39 LYS A N 264 C CA . LYS A 39 ? 0.3741 0.4801 0.4201 0.0151 -0.0158 -0.0566 39 LYS A CA 265 C C . LYS A 39 ? 0.4372 0.5493 0.4826 0.0173 -0.0183 -0.0591 39 LYS A C 266 O O . LYS A 39 ? 0.4322 0.5448 0.4741 0.0217 -0.0192 -0.0573 39 LYS A O 267 C CB . LYS A 39 ? 0.4101 0.5187 0.4567 0.0187 -0.0154 -0.0550 39 LYS A CB 268 C CG . LYS A 39 ? 0.4186 0.5225 0.4663 0.0170 -0.0131 -0.0531 39 LYS A CG 269 C CD . LYS A 39 ? 0.4537 0.5609 0.5023 0.0208 -0.0129 -0.0520 39 LYS A CD 270 C CE . LYS A 39 ? 0.4546 0.5707 0.5074 0.0208 -0.0143 -0.0555 39 LYS A CE 271 N NZ . LYS A 39 ? 0.5232 0.6397 0.5799 0.0156 -0.0133 -0.0579 39 LYS A NZ 272 N N . GLU A 40 ? 0.4681 0.5848 0.5169 0.0142 -0.0194 -0.0633 40 GLU A N 273 C CA . GLU A 40 ? 0.5796 0.7038 0.6289 0.0162 -0.0221 -0.0666 40 GLU A CA 274 C C . GLU A 40 ? 0.6037 0.7252 0.6489 0.0173 -0.0231 -0.0661 40 GLU A C 275 O O . GLU A 40 ? 0.5833 0.6990 0.6275 0.0138 -0.0222 -0.0660 40 GLU A O 276 C CB . GLU A 40 ? 0.6897 0.8194 0.7447 0.0120 -0.0227 -0.0716 40 GLU A CB 277 C CG . GLU A 40 ? 0.8197 0.9594 0.8767 0.0143 -0.0256 -0.0757 40 GLU A CG 278 C CD . GLU A 40 ? 0.9136 1.0564 0.9750 0.0096 -0.0263 -0.0807 40 GLU A CD 279 O OE1 . GLU A 40 ? 0.9235 1.0745 0.9900 0.0089 -0.0274 -0.0848 40 GLU A OE1 280 O OE2 . GLU A 40 ? 0.9599 1.0967 1.0197 0.0066 -0.0256 -0.0807 40 GLU A OE2 281 N N . HIS A 41 ? 0.6703 0.7960 0.7127 0.0226 -0.0249 -0.0657 41 HIS A N 282 C CA . HIS A 41 ? 0.7243 0.8492 0.7629 0.0242 -0.0262 -0.0660 41 HIS A CA 283 C C . HIS A 41 ? 0.7460 0.8796 0.7873 0.0241 -0.0289 -0.0714 41 HIS A C 284 O O . HIS A 41 ? 0.8032 0.9451 0.8465 0.0269 -0.0306 -0.0735 41 HIS A O 285 C CB . HIS A 41 ? 0.6921 0.8163 0.7256 0.0304 -0.0264 -0.0621 41 HIS A CB 286 C CG . HIS A 41 ? 0.7076 0.8229 0.7382 0.0306 -0.0237 -0.0570 41 HIS A CG 287 N ND1 . HIS A 41 ? 0.7467 0.8587 0.7795 0.0288 -0.0217 -0.0553 41 HIS A ND1 288 C CD2 . HIS A 41 ? 0.6878 0.7970 0.7137 0.0326 -0.0227 -0.0534 41 HIS A CD2 289 C CE1 . HIS A 41 ? 0.7508 0.8551 0.7805 0.0294 -0.0197 -0.0511 41 HIS A CE1 290 N NE2 . HIS A 41 ? 0.7471 0.8496 0.7728 0.0317 -0.0202 -0.0498 41 HIS A NE2 291 N N . ASN A 42 ? 0.6605 0.7923 0.7019 0.0208 -0.0294 -0.0738 42 ASN A N 292 C CA . ASN A 42 ? 0.5772 0.7167 0.6214 0.0202 -0.0319 -0.0793 42 ASN A CA 293 C C . ASN A 42 ? 0.6130 0.7518 0.6529 0.0222 -0.0335 -0.0799 42 ASN A C 294 O O . ASN A 42 ? 0.6143 0.7603 0.6556 0.0232 -0.0360 -0.0843 42 ASN A O 295 C CB . ASN A 42 ? 0.5353 0.6748 0.5853 0.0137 -0.0311 -0.0831 42 ASN A CB 296 C CG . ASN A 42 ? 0.5176 0.6469 0.5661 0.0093 -0.0287 -0.0809 42 ASN A CG 297 O OD1 . ASN A 42 ? 0.5447 0.6700 0.5898 0.0093 -0.0290 -0.0806 42 ASN A OD1 298 N ND2 . ASN A 42 ? 0.4301 0.5554 0.4811 0.0058 -0.0263 -0.0795 42 ASN A ND2 299 N N . GLY A 43 ? 0.5911 0.7216 0.6262 0.0228 -0.0320 -0.0756 43 GLY A N 300 C CA . GLY A 43 ? 0.4830 0.6120 0.5135 0.0249 -0.0331 -0.0755 43 GLY A CA 301 C C . GLY A 43 ? 0.5008 0.6303 0.5334 0.0209 -0.0341 -0.0801 43 GLY A C 302 O O . GLY A 43 ? 0.5698 0.7001 0.5992 0.0229 -0.0355 -0.0812 43 GLY A O 303 N N . LEU A 44 ? 0.4396 0.5685 0.4775 0.0154 -0.0331 -0.0828 44 LEU A N 304 C CA . LEU A 44 ? 0.4646 0.5936 0.5050 0.0112 -0.0337 -0.0873 44 LEU A CA 305 C C . LEU A 44 ? 0.4959 0.6148 0.5336 0.0081 -0.0317 -0.0849 44 LEU A C 306 O O . LEU A 44 ? 0.4688 0.5807 0.5054 0.0067 -0.0292 -0.0808 44 LEU A O 307 C CB . LEU A 44 ? 0.4891 0.6222 0.5368 0.0066 -0.0334 -0.0915 44 LEU A CB 308 C CG . LEU A 44 ? 0.5310 0.6752 0.5829 0.0087 -0.0356 -0.0953 44 LEU A CG 309 C CD1 . LEU A 44 ? 0.4818 0.6282 0.5409 0.0035 -0.0343 -0.0984 44 LEU A CD1 310 C CD2 . LEU A 44 ? 0.4978 0.6495 0.5496 0.0112 -0.0388 -0.1000 44 LEU A CD2 311 N N . LEU A 45 ? 0.4711 0.5895 0.5078 0.0073 -0.0328 -0.0877 45 LEU A N 312 C CA . LEU A 45 ? 0.4725 0.5821 0.5073 0.0039 -0.0310 -0.0865 45 LEU A CA 313 C C . LEU A 45 ? 0.5209 0.6314 0.5613 -0.0015 -0.0307 -0.0915 45 LEU A C 314 O O . LEU A 45 ? 0.5547 0.6718 0.5977 -0.0015 -0.0329 -0.0966 45 LEU A O 315 C CB . LEU A 45 ? 0.3925 0.5004 0.4218 0.0071 -0.0322 -0.0857 45 LEU A CB 316 C CG . LEU A 45 ? 0.4026 0.5096 0.4264 0.0126 -0.0323 -0.0808 45 LEU A CG 317 C CD1 . LEU A 45 ? 0.4314 0.5362 0.4499 0.0154 -0.0332 -0.0800 45 LEU A CD1 318 C CD2 . LEU A 45 ? 0.4028 0.5026 0.4256 0.0115 -0.0295 -0.0756 45 LEU A CD2 319 N N . CYS A 46 ? 0.4835 0.5875 0.5257 -0.0060 -0.0280 -0.0901 46 CYS A N 320 C CA . CYS A 46 ? 0.4825 0.5872 0.5306 -0.0113 -0.0271 -0.0944 46 CYS A CA 321 C C . CYS A 46 ? 0.5175 0.6131 0.5644 -0.0152 -0.0248 -0.0936 46 CYS A C 322 O O . CYS A 46 ? 0.5730 0.6620 0.6146 -0.0138 -0.0241 -0.0898 46 CYS A O 323 C CB . CYS A 46 ? 0.5066 0.6130 0.5591 -0.0134 -0.0255 -0.0938 46 CYS A CB 324 S SG . CYS A 46 ? 0.5338 0.6505 0.5878 -0.0088 -0.0278 -0.0943 46 CYS A SG 325 N N . LYS A 47 ? 0.4939 0.5894 0.5460 -0.0200 -0.0237 -0.0974 47 LYS A N 326 C CA . LYS A 47 ? 0.4940 0.5806 0.5456 -0.0240 -0.0209 -0.0963 47 LYS A CA 327 C C . LYS A 47 ? 0.5000 0.5810 0.5503 -0.0249 -0.0182 -0.0914 47 LYS A C 328 O O . LYS A 47 ? 0.4876 0.5726 0.5397 -0.0238 -0.0183 -0.0903 47 LYS A O 329 C CB . LYS A 47 ? 0.5137 0.6019 0.5718 -0.0289 -0.0201 -0.1016 47 LYS A CB 330 C CG . LYS A 47 ? 0.5167 0.6106 0.5765 -0.0283 -0.0228 -0.1072 47 LYS A CG 331 C CD . LYS A 47 ? 0.6201 0.7131 0.6857 -0.0336 -0.0213 -0.1121 47 LYS A CD 332 C CE . LYS A 47 ? 0.6789 0.7803 0.7522 -0.0358 -0.0217 -0.1167 47 LYS A CE 333 N NZ . LYS A 47 ? 0.7009 0.8131 0.7756 -0.0322 -0.0257 -0.1208 47 LYS A NZ 334 N N . LEU A 48 ? 0.4421 0.5142 0.4894 -0.0265 -0.0160 -0.0885 48 LEU A N 335 C CA . LEU A 48 ? 0.4610 0.5279 0.5070 -0.0274 -0.0135 -0.0840 48 LEU A CA 336 C C . LEU A 48 ? 0.4965 0.5588 0.5458 -0.0323 -0.0104 -0.0849 48 LEU A C 337 O O . LEU A 48 ? 0.5413 0.5975 0.5891 -0.0342 -0.0092 -0.0851 48 LEU A O 338 C CB . LEU A 48 ? 0.4258 0.4861 0.4653 -0.0248 -0.0131 -0.0793 48 LEU A CB 339 C CG . LEU A 48 ? 0.4145 0.4699 0.4523 -0.0250 -0.0109 -0.0748 48 LEU A CG 340 C CD1 . LEU A 48 ? 0.4280 0.4889 0.4675 -0.0230 -0.0116 -0.0738 48 LEU A CD1 341 C CD2 . LEU A 48 ? 0.3863 0.4356 0.4181 -0.0227 -0.0107 -0.0708 48 LEU A CD2 342 N N . LYS A 49 ? 0.4994 0.5646 0.5530 -0.0341 -0.0091 -0.0854 49 LYS A N 343 C CA . LYS A 49 ? 0.5405 0.6023 0.5978 -0.0388 -0.0060 -0.0864 49 LYS A CA 344 C C . LYS A 49 ? 0.4877 0.5497 0.5483 -0.0417 -0.0059 -0.0911 49 LYS A C 345 O O . LYS A 49 ? 0.5223 0.5775 0.5826 -0.0446 -0.0035 -0.0908 49 LYS A O 346 C CB . LYS A 49 ? 0.6146 0.6671 0.6677 -0.0395 -0.0031 -0.0818 49 LYS A CB 347 C CG . LYS A 49 ? 0.6863 0.7385 0.7397 -0.0394 -0.0014 -0.0786 49 LYS A CG 348 C CD . LYS A 49 ? 0.7907 0.8341 0.8396 -0.0398 0.0011 -0.0744 49 LYS A CD 349 C CE . LYS A 49 ? 0.8789 0.9170 0.9296 -0.0438 0.0043 -0.0752 49 LYS A CE 350 N NZ . LYS A 49 ? 0.8981 0.9279 0.9441 -0.0438 0.0068 -0.0711 49 LYS A NZ 351 N N . GLY A 50 ? 0.5108 0.5810 0.5747 -0.0409 -0.0087 -0.0955 50 GLY A N 352 C CA . GLY A 50 ? 0.5424 0.6140 0.6101 -0.0435 -0.0091 -0.1008 50 GLY A CA 353 C C . GLY A 50 ? 0.5734 0.6405 0.6367 -0.0424 -0.0102 -0.1010 50 GLY A C 354 O O . GLY A 50 ? 0.5822 0.6501 0.6484 -0.0445 -0.0105 -0.1055 50 GLY A O 355 N N . LYS A 51 ? 0.5627 0.6254 0.6192 -0.0390 -0.0107 -0.0964 51 LYS A N 356 C CA . LYS A 51 ? 0.4847 0.5426 0.5364 -0.0377 -0.0115 -0.0961 51 LYS A CA 357 C C . LYS A 51 ? 0.4555 0.5189 0.5039 -0.0328 -0.0151 -0.0963 51 LYS A C 358 O O . LYS A 51 ? 0.5041 0.5692 0.5496 -0.0295 -0.0160 -0.0928 51 LYS A O 359 C CB . LYS A 51 ? 0.5083 0.5565 0.5548 -0.0377 -0.0090 -0.0909 51 LYS A CB 360 C CG . LYS A 51 ? 0.5173 0.5597 0.5595 -0.0371 -0.0091 -0.0907 51 LYS A CG 361 C CD . LYS A 51 ? 0.5352 0.5684 0.5728 -0.0373 -0.0065 -0.0856 51 LYS A CD 362 C CE . LYS A 51 ? 0.5643 0.5914 0.5980 -0.0370 -0.0064 -0.0856 51 LYS A CE 363 N NZ . LYS A 51 ? 0.5724 0.5916 0.6010 -0.0362 -0.0044 -0.0805 51 LYS A NZ 364 N N . ALA A 52 ? 0.4294 0.4953 0.4781 -0.0324 -0.0171 -0.1003 52 ALA A N 365 C CA . ALA A 52 ? 0.4105 0.4823 0.4562 -0.0277 -0.0206 -0.1011 52 ALA A CA 366 C C . ALA A 52 ? 0.4807 0.5473 0.5190 -0.0240 -0.0208 -0.0961 52 ALA A C 367 O O . ALA A 52 ? 0.4346 0.4929 0.4700 -0.0254 -0.0188 -0.0937 52 ALA A O 368 C CB . ALA A 52 ? 0.3562 0.4321 0.4044 -0.0283 -0.0226 -0.1072 52 ALA A CB 369 N N . PRO A 53 ? 0.5158 0.5871 0.5510 -0.0193 -0.0230 -0.0945 53 PRO A N 370 C CA . PRO A 53 ? 0.5029 0.5698 0.5315 -0.0158 -0.0232 -0.0902 53 PRO A CA 371 C C . PRO A 53 ? 0.4946 0.5619 0.5206 -0.0142 -0.0250 -0.0929 53 PRO A C 372 O O . PRO A 53 ? 0.4497 0.5219 0.4791 -0.0153 -0.0266 -0.0983 53 PRO A O 373 C CB . PRO A 53 ? 0.4750 0.5473 0.5020 -0.0114 -0.0247 -0.0878 53 PRO A CB 374 C CG . PRO A 53 ? 0.5347 0.6163 0.5666 -0.0113 -0.0267 -0.0926 53 PRO A CG 375 C CD . PRO A 53 ? 0.5163 0.5968 0.5540 -0.0169 -0.0250 -0.0959 53 PRO A CD 376 N N . LEU A 54 ? 0.4686 0.5309 0.4888 -0.0117 -0.0248 -0.0894 54 LEU A N 377 C CA . LEU A 54 ? 0.4770 0.5403 0.4940 -0.0093 -0.0267 -0.0914 54 LEU A CA 378 C C . LEU A 54 ? 0.4954 0.5654 0.5096 -0.0039 -0.0292 -0.0905 54 LEU A C 379 O O . LEU A 54 ? 0.4719 0.5404 0.4827 -0.0010 -0.0286 -0.0856 54 LEU A O 380 C CB . LEU A 54 ? 0.4814 0.5362 0.4937 -0.0093 -0.0252 -0.0882 54 LEU A CB 381 C CG . LEU A 54 ? 0.4583 0.5135 0.4661 -0.0060 -0.0269 -0.0891 54 LEU A CG 382 C CD1 . LEU A 54 ? 0.4463 0.5046 0.4569 -0.0076 -0.0285 -0.0955 54 LEU A CD1 383 C CD2 . LEU A 54 ? 0.4053 0.4520 0.4083 -0.0057 -0.0252 -0.0851 54 LEU A CD2 384 N N . ASP A 55 ? 0.5281 0.6056 0.5437 -0.0023 -0.0318 -0.0953 55 ASP A N 385 C CA . ASP A 55 ? 0.4924 0.5768 0.5052 0.0033 -0.0342 -0.0947 55 ASP A CA 386 C C . ASP A 55 ? 0.4559 0.5386 0.4630 0.0066 -0.0352 -0.0942 55 ASP A C 387 O O . ASP A 55 ? 0.5085 0.5925 0.5161 0.0059 -0.0365 -0.0987 55 ASP A O 388 C CB . ASP A 55 ? 0.5331 0.6274 0.5504 0.0037 -0.0368 -0.1005 55 ASP A CB 389 C CG . ASP A 55 ? 0.5571 0.6591 0.5716 0.0098 -0.0391 -0.0995 55 ASP A CG 390 O OD1 . ASP A 55 ? 0.5753 0.6747 0.5842 0.0137 -0.0387 -0.0946 55 ASP A OD1 391 O OD2 . ASP A 55 ? 0.6376 0.7483 0.6556 0.0106 -0.0413 -0.1038 55 ASP A OD2 392 N N . LEU A 56 ? 0.4062 0.4860 0.4082 0.0103 -0.0345 -0.0887 56 LEU A N 393 C CA . LEU A 56 ? 0.4325 0.5101 0.4288 0.0136 -0.0350 -0.0875 56 LEU A CA 394 C C . LEU A 56 ? 0.4855 0.5715 0.4794 0.0190 -0.0379 -0.0895 56 LEU A C 395 O O . LEU A 56 ? 0.4977 0.5831 0.4867 0.0224 -0.0385 -0.0885 56 LEU A O 396 C CB . LEU A 56 ? 0.4609 0.5319 0.4530 0.0151 -0.0328 -0.0808 56 LEU A CB 397 C CG . LEU A 56 ? 0.4969 0.5592 0.4899 0.0108 -0.0300 -0.0783 56 LEU A CG 398 C CD1 . LEU A 56 ? 0.4858 0.5433 0.4748 0.0131 -0.0282 -0.0721 56 LEU A CD1 399 C CD2 . LEU A 56 ? 0.4325 0.4903 0.4253 0.0079 -0.0297 -0.0810 56 LEU A CD2 400 N N . ILE A 57 ? 0.5413 0.6352 0.5385 0.0199 -0.0395 -0.0921 57 ILE A N 401 C CA . ILE A 57 ? 0.5267 0.6293 0.5216 0.0254 -0.0424 -0.0941 57 ILE A CA 402 C C . ILE A 57 ? 0.5144 0.6156 0.5030 0.0310 -0.0417 -0.0881 57 ILE A C 403 O O . ILE A 57 ? 0.5536 0.6530 0.5420 0.0317 -0.0400 -0.0835 57 ILE A O 404 C CB . ILE A 57 ? 0.6424 0.7486 0.6371 0.0258 -0.0448 -0.1000 57 ILE A CB 405 C CG1 . ILE A 57 ? 0.6105 0.7144 0.6109 0.0194 -0.0444 -0.1049 57 ILE A CG1 406 C CG2 . ILE A 57 ? 0.6446 0.7619 0.6390 0.0305 -0.0481 -0.1037 57 ILE A CG2 407 C CD1 . ILE A 57 ? 0.6317 0.7413 0.6389 0.0164 -0.0450 -0.1087 57 ILE A CD1 408 N N . ASP A 58 ? 0.4999 0.6019 0.4836 0.0348 -0.0427 -0.0882 58 ASP A N 409 C CA . ASP A 58 ? 0.5411 0.6416 0.5187 0.0402 -0.0418 -0.0826 58 ASP A CA 410 C C . ASP A 58 ? 0.5334 0.6253 0.5074 0.0393 -0.0397 -0.0792 58 ASP A C 411 O O . ASP A 58 ? 0.5077 0.5987 0.4763 0.0438 -0.0392 -0.0758 58 ASP A O 412 C CB . ASP A 58 ? 0.6796 0.7884 0.6535 0.0465 -0.0444 -0.0844 58 ASP A CB 413 C CG . ASP A 58 ? 0.8146 0.9266 0.7884 0.0462 -0.0469 -0.0904 58 ASP A CG 414 O OD1 . ASP A 58 ? 0.8532 0.9598 0.8289 0.0414 -0.0461 -0.0925 58 ASP A OD1 415 O OD2 . ASP A 58 ? 0.8441 0.9640 0.8157 0.0509 -0.0495 -0.0933 58 ASP A OD2 416 N N . CYS A 59 ? 0.5144 0.6001 0.4913 0.0337 -0.0384 -0.0801 59 CYS A N 417 C CA . CYS A 59 ? 0.5254 0.6030 0.4992 0.0326 -0.0364 -0.0773 59 CYS A CA 418 C C . CYS A 59 ? 0.5027 0.5735 0.4775 0.0301 -0.0335 -0.0722 59 CYS A C 419 O O . CYS A 59 ? 0.4863 0.5572 0.4653 0.0271 -0.0329 -0.0723 59 CYS A O 420 C CB . CYS A 59 ? 0.5076 0.5827 0.4832 0.0286 -0.0370 -0.0820 59 CYS A CB 421 S SG . CYS A 59 ? 0.6479 0.7303 0.6222 0.0314 -0.0404 -0.0884 59 CYS A SG 422 N N . SER A 60 ? 0.4964 0.5614 0.4674 0.0313 -0.0316 -0.0678 60 SER A N 423 C CA . SER A 60 ? 0.5055 0.5636 0.4774 0.0286 -0.0289 -0.0636 60 SER A CA 424 C C . SER A 60 ? 0.5136 0.5664 0.4880 0.0233 -0.0282 -0.0658 60 SER A C 425 O O . SER A 60 ? 0.4550 0.5083 0.4292 0.0224 -0.0294 -0.0698 60 SER A O 426 C CB . SER A 60 ? 0.4979 0.5521 0.4654 0.0317 -0.0271 -0.0584 60 SER A CB 427 O OG . SER A 60 ? 0.4790 0.5296 0.4438 0.0315 -0.0270 -0.0590 60 SER A OG 428 N N . LEU A 61 ? 0.4591 0.5068 0.4356 0.0200 -0.0261 -0.0633 61 LEU A N 429 C CA . LEU A 61 ? 0.4814 0.5236 0.4597 0.0153 -0.0250 -0.0648 61 LEU A CA 430 C C . LEU A 61 ? 0.4237 0.4613 0.3984 0.0158 -0.0247 -0.0647 61 LEU A C 431 O O . LEU A 61 ? 0.4482 0.4843 0.4238 0.0133 -0.0251 -0.0683 61 LEU A O 432 C CB . LEU A 61 ? 0.4761 0.5137 0.4567 0.0123 -0.0228 -0.0618 61 LEU A CB 433 C CG . LEU A 61 ? 0.4254 0.4569 0.4076 0.0078 -0.0213 -0.0627 61 LEU A CG 434 C CD1 . LEU A 61 ? 0.3926 0.4260 0.3782 0.0047 -0.0223 -0.0679 61 LEU A CD1 435 C CD2 . LEU A 61 ? 0.4362 0.4641 0.4201 0.0056 -0.0193 -0.0595 61 LEU A CD2 436 N N . PRO A 62 ? 0.4139 0.4494 0.3846 0.0189 -0.0238 -0.0607 62 PRO A N 437 C CA . PRO A 62 ? 0.4000 0.4319 0.3671 0.0197 -0.0236 -0.0608 62 PRO A CA 438 C C . PRO A 62 ? 0.4915 0.5276 0.4570 0.0216 -0.0259 -0.0651 62 PRO A C 439 O O . PRO A 62 ? 0.4373 0.4704 0.4019 0.0203 -0.0261 -0.0675 62 PRO A O 440 C CB . PRO A 62 ? 0.3209 0.3515 0.2846 0.0233 -0.0223 -0.0557 62 PRO A CB 441 C CG . PRO A 62 ? 0.3710 0.4014 0.3372 0.0225 -0.0210 -0.0527 62 PRO A CG 442 C CD . PRO A 62 ? 0.3588 0.3942 0.3285 0.0213 -0.0225 -0.0558 62 PRO A CD 443 N N . ALA A 63 ? 0.5136 0.5566 0.4787 0.0250 -0.0277 -0.0661 63 ALA A N 444 C CA . ALA A 63 ? 0.5216 0.5697 0.4854 0.0271 -0.0301 -0.0706 63 ALA A CA 445 C C . ALA A 63 ? 0.4835 0.5320 0.4513 0.0229 -0.0312 -0.0762 63 ALA A C 446 O O . ALA A 63 ? 0.5446 0.5928 0.5114 0.0227 -0.0322 -0.0799 63 ALA A O 447 C CB . ALA A 63 ? 0.5369 0.5928 0.4998 0.0315 -0.0318 -0.0706 63 ALA A CB 448 N N . TRP A 64 ? 0.4358 0.4848 0.4084 0.0194 -0.0307 -0.0770 64 TRP A N 449 C CA . TRP A 64 ? 0.4788 0.5279 0.4560 0.0150 -0.0313 -0.0821 64 TRP A CA 450 C C . TRP A 64 ? 0.5082 0.5491 0.4853 0.0114 -0.0294 -0.0822 64 TRP A C 451 O O . TRP A 64 ? 0.4978 0.5381 0.4762 0.0094 -0.0301 -0.0866 64 TRP A O 452 C CB . TRP A 64 ? 0.4636 0.5150 0.4458 0.0124 -0.0309 -0.0824 64 TRP A CB 453 C CG . TRP A 64 ? 0.5012 0.5537 0.4886 0.0079 -0.0313 -0.0878 64 TRP A CG 454 C CD1 . TRP A 64 ? 0.4585 0.5181 0.4488 0.0081 -0.0337 -0.0934 64 TRP A CD1 455 C CD2 . TRP A 64 ? 0.5042 0.5506 0.4950 0.0027 -0.0292 -0.0882 64 TRP A CD2 456 N NE1 . TRP A 64 ? 0.4671 0.5253 0.4626 0.0030 -0.0331 -0.0973 64 TRP A NE1 457 C CE2 . TRP A 64 ? 0.4844 0.5343 0.4801 -0.0003 -0.0302 -0.0941 64 TRP A CE2 458 C CE3 . TRP A 64 ? 0.5732 0.6117 0.5632 0.0004 -0.0264 -0.0842 64 TRP A CE3 459 C CZ2 . TRP A 64 ? 0.4994 0.5447 0.4993 -0.0055 -0.0282 -0.0958 64 TRP A CZ2 460 C CZ3 . TRP A 64 ? 0.5488 0.5830 0.5425 -0.0045 -0.0247 -0.0858 64 TRP A CZ3 461 C CH2 . TRP A 64 ? 0.5311 0.5684 0.5296 -0.0074 -0.0254 -0.0914 64 TRP A CH2 462 N N . LEU A 65 ? 0.4787 0.5135 0.4545 0.0105 -0.0271 -0.0773 65 LEU A N 463 C CA . LEU A 65 ? 0.4743 0.5013 0.4496 0.0076 -0.0252 -0.0767 65 LEU A CA 464 C C . LEU A 65 ? 0.4510 0.4761 0.4223 0.0096 -0.0258 -0.0780 65 LEU A C 465 O O . LEU A 65 ? 0.4169 0.4382 0.3889 0.0070 -0.0255 -0.0809 65 LEU A O 466 C CB . LEU A 65 ? 0.4353 0.4571 0.4095 0.0071 -0.0228 -0.0712 65 LEU A CB 467 C CG . LEU A 65 ? 0.4284 0.4500 0.4069 0.0039 -0.0217 -0.0704 65 LEU A CG 468 C CD1 . LEU A 65 ? 0.4553 0.4730 0.4325 0.0043 -0.0197 -0.0651 65 LEU A CD1 469 C CD2 . LEU A 65 ? 0.3512 0.3692 0.3329 -0.0007 -0.0207 -0.0736 65 LEU A CD2 470 N N . MET A 66 ? 0.4307 0.4582 0.3978 0.0141 -0.0266 -0.0757 66 MET A N 471 C CA . MET A 66 ? 0.4352 0.4609 0.3980 0.0165 -0.0270 -0.0763 66 MET A CA 472 C C . MET A 66 ? 0.4649 0.4958 0.4278 0.0177 -0.0296 -0.0819 66 MET A C 473 O O . MET A 66 ? 0.4641 0.4931 0.4242 0.0187 -0.0300 -0.0837 66 MET A O 474 C CB . MET A 66 ? 0.3950 0.4209 0.3532 0.0209 -0.0265 -0.0713 66 MET A CB 475 C CG . MET A 66 ? 0.3929 0.4133 0.3510 0.0197 -0.0239 -0.0661 66 MET A CG 476 S SD . MET A 66 ? 0.4628 0.4821 0.4160 0.0242 -0.0228 -0.0608 66 MET A SD 477 C CE . MET A 66 ? 0.4060 0.4328 0.3588 0.0283 -0.0239 -0.0595 66 MET A CE 478 N N . GLY A 67 ? 0.4606 0.4982 0.4265 0.0177 -0.0313 -0.0848 67 GLY A N 479 C CA . GLY A 67 ? 0.4862 0.5296 0.4529 0.0187 -0.0339 -0.0908 67 GLY A CA 480 C C . GLY A 67 ? 0.4912 0.5403 0.4532 0.0246 -0.0358 -0.0905 67 GLY A C 481 O O . GLY A 67 ? 0.4406 0.4910 0.4004 0.0264 -0.0373 -0.0938 67 GLY A O 482 N N . ASN A 68 ? 0.4845 0.5370 0.4451 0.0278 -0.0357 -0.0865 68 ASN A N 483 C CA . ASN A 68 ? 0.5192 0.5786 0.4761 0.0336 -0.0376 -0.0864 68 ASN A CA 484 C C . ASN A 68 ? 0.5075 0.5739 0.4665 0.0338 -0.0407 -0.0935 68 ASN A C 485 O O . ASN A 68 ? 0.4662 0.5354 0.4305 0.0306 -0.0414 -0.0968 68 ASN A O 486 C CB . ASN A 68 ? 0.5538 0.6164 0.5108 0.0359 -0.0371 -0.0822 68 ASN A CB 487 C CG . ASN A 68 ? 0.5999 0.6687 0.5523 0.0424 -0.0385 -0.0809 68 ASN A CG 488 O OD1 . ASN A 68 ? 0.5987 0.6732 0.5496 0.0450 -0.0410 -0.0852 68 ASN A OD1 489 N ND2 . ASN A 68 ? 0.5982 0.6660 0.5482 0.0452 -0.0367 -0.0750 68 ASN A ND2 490 N N . PRO A 69 ? 0.5020 0.5714 0.4570 0.0375 -0.0424 -0.0959 69 PRO A N 491 C CA . PRO A 69 ? 0.5102 0.5864 0.4670 0.0379 -0.0455 -0.1032 69 PRO A CA 492 C C . PRO A 69 ? 0.5265 0.6114 0.4865 0.0391 -0.0474 -0.1054 69 PRO A C 493 O O . PRO A 69 ? 0.6098 0.6994 0.5741 0.0370 -0.0495 -0.1118 69 PRO A O 494 C CB . PRO A 69 ? 0.5269 0.6056 0.4774 0.0436 -0.0468 -0.1034 69 PRO A CB 495 C CG . PRO A 69 ? 0.5174 0.5880 0.4640 0.0439 -0.0440 -0.0975 69 PRO A CG 496 C CD . PRO A 69 ? 0.5252 0.5915 0.4740 0.0414 -0.0415 -0.0921 69 PRO A CD 497 N N . LYS A 70 ? 0.5256 0.6124 0.4837 0.0423 -0.0467 -0.1002 70 LYS A N 498 C CA . LYS A 70 ? 0.5664 0.6613 0.5272 0.0438 -0.0484 -0.1017 70 LYS A CA 499 C C . LYS A 70 ? 0.6415 0.7346 0.6089 0.0381 -0.0473 -0.1022 70 LYS A C 500 O O . LYS A 70 ? 0.6470 0.7464 0.6175 0.0386 -0.0485 -0.1036 70 LYS A O 501 C CB . LYS A 70 ? 0.5970 0.6941 0.5531 0.0495 -0.0478 -0.0957 70 LYS A CB 502 C CG . LYS A 70 ? 0.6319 0.7316 0.5811 0.0558 -0.0487 -0.0946 70 LYS A CG 503 C CD . LYS A 70 ? 0.7121 0.8190 0.6585 0.0619 -0.0496 -0.0923 70 LYS A CD 504 C CE . LYS A 70 ? 0.7465 0.8566 0.6858 0.0688 -0.0504 -0.0911 70 LYS A CE 505 N NZ . LYS A 70 ? 0.7536 0.8572 0.6883 0.0710 -0.0471 -0.0835 70 LYS A NZ 506 N N . CYS A 71 ? 0.6302 0.7147 0.5997 0.0330 -0.0449 -0.1010 71 CYS A N 507 C CA . CYS A 71 ? 0.5816 0.6638 0.5570 0.0276 -0.0435 -0.1011 71 CYS A CA 508 C C . CYS A 71 ? 0.5962 0.6773 0.5765 0.0225 -0.0440 -0.1074 71 CYS A C 509 O O . CYS A 71 ? 0.6050 0.6825 0.5837 0.0218 -0.0440 -0.1095 71 CYS A O 510 C CB . CYS A 71 ? 0.5248 0.5980 0.4990 0.0256 -0.0402 -0.0947 71 CYS A CB 511 S SG . CYS A 71 ? 0.6932 0.7666 0.6627 0.0308 -0.0390 -0.0872 71 CYS A SG 512 N N . ASP A 72 ? 0.5868 0.6713 0.5734 0.0191 -0.0444 -0.1105 72 ASP A N 513 C CA . ASP A 72 ? 0.6420 0.7256 0.6342 0.0138 -0.0444 -0.1165 72 ASP A CA 514 C C . ASP A 72 ? 0.6580 0.7308 0.6505 0.0093 -0.0414 -0.1146 72 ASP A C 515 O O . ASP A 72 ? 0.6393 0.7063 0.6310 0.0080 -0.0389 -0.1091 72 ASP A O 516 C CB . ASP A 72 ? 0.6970 0.7861 0.6959 0.0110 -0.0450 -0.1197 72 ASP A CB 517 C CG . ASP A 72 ? 0.7785 0.8792 0.7781 0.0150 -0.0485 -0.1237 72 ASP A CG 518 O OD1 . ASP A 72 ? 0.7715 0.8760 0.7687 0.0178 -0.0508 -0.1275 72 ASP A OD1 519 O OD2 . ASP A 72 ? 0.8209 0.9270 0.8232 0.0155 -0.0490 -0.1232 72 ASP A OD2 520 N N . GLU A 73 ? 0.6723 0.7427 0.6660 0.0070 -0.0416 -0.1192 73 GLU A N 521 C CA . GLU A 73 ? 0.7130 0.7733 0.7068 0.0030 -0.0388 -0.1179 73 GLU A CA 522 C C . GLU A 73 ? 0.7664 0.8240 0.7667 -0.0029 -0.0367 -0.1192 73 GLU A C 523 O O . GLU A 73 ? 0.7728 0.8365 0.7788 -0.0048 -0.0380 -0.1242 73 GLU A O 524 C CB . GLU A 73 ? 0.6847 0.7435 0.6774 0.0029 -0.0397 -0.1228 73 GLU A CB 525 C CG . GLU A 73 ? 0.7388 0.7872 0.7316 -0.0010 -0.0368 -0.1219 73 GLU A CG 526 C CD . GLU A 73 ? 0.7704 0.8175 0.7622 -0.0009 -0.0378 -0.1269 73 GLU A CD 527 O OE1 . GLU A 73 ? 0.7495 0.8040 0.7403 0.0024 -0.0409 -0.1310 73 GLU A OE1 528 O OE2 . GLU A 73 ? 0.7817 0.8202 0.7734 -0.0038 -0.0355 -0.1267 73 GLU A OE2 529 N N . LEU A 74 ? 0.7808 0.8295 0.7805 -0.0056 -0.0336 -0.1148 74 LEU A N 530 C CA . LEU A 74 ? 0.7526 0.7976 0.7580 -0.0111 -0.0312 -0.1158 74 LEU A CA 531 C C . LEU A 74 ? 0.7713 0.8124 0.7796 -0.0148 -0.0304 -0.1210 74 LEU A C 532 O O . LEU A 74 ? 0.8171 0.8505 0.8222 -0.0152 -0.0288 -0.1194 74 LEU A O 533 C CB . LEU A 74 ? 0.6837 0.7207 0.6870 -0.0123 -0.0281 -0.1092 74 LEU A CB 534 C CG . LEU A 74 ? 0.6611 0.6946 0.6698 -0.0176 -0.0254 -0.1095 74 LEU A CG 535 C CD1 . LEU A 74 ? 0.5926 0.6341 0.6062 -0.0182 -0.0266 -0.1112 74 LEU A CD1 536 C CD2 . LEU A 74 ? 0.7002 0.7255 0.7061 -0.0184 -0.0224 -0.1032 74 LEU A CD2 537 N N . LEU A 75 ? 0.7712 0.8178 0.7857 -0.0174 -0.0315 -0.1272 75 LEU A N 538 C CA . LEU A 75 ? 0.8230 0.8668 0.8411 -0.0209 -0.0310 -0.1331 75 LEU A CA 539 C C . LEU A 75 ? 0.8184 0.8548 0.8412 -0.0267 -0.0272 -0.1328 75 LEU A C 540 O O . LEU A 75 ? 0.8163 0.8458 0.8398 -0.0294 -0.0253 -0.1347 75 LEU A O 541 C CB . LEU A 75 ? 0.8475 0.9014 0.8704 -0.0208 -0.0341 -0.1407 75 LEU A CB 542 C CG . LEU A 75 ? 0.8690 0.9272 0.8884 -0.0168 -0.0373 -0.1445 75 LEU A CG 543 C CD1 . LEU A 75 ? 0.8483 0.9021 0.8591 -0.0123 -0.0373 -0.1388 75 LEU A CD1 544 C CD2 . LEU A 75 ? 0.8793 0.9501 0.9006 -0.0138 -0.0412 -0.1486 75 LEU A CD2 545 N N . THR A 76 ? 0.7848 0.8224 0.8107 -0.0285 -0.0258 -0.1303 76 THR A N 546 C CA . THR A 76 ? 0.7515 0.7828 0.7820 -0.0339 -0.0221 -0.1299 76 THR A CA 547 C C . THR A 76 ? 0.6846 0.7109 0.7125 -0.0339 -0.0196 -0.1227 76 THR A C 548 O O . THR A 76 ? 0.7028 0.7324 0.7272 -0.0303 -0.0210 -0.1187 76 THR A O 549 C CB . THR A 76 ? 0.7671 0.8051 0.8061 -0.0375 -0.0225 -0.1356 76 THR A CB 550 O OG1 . THR A 76 ? 0.7845 0.8317 0.8240 -0.0348 -0.0249 -0.1348 76 THR A OG1 551 C CG2 . THR A 76 ? 0.8042 0.8460 0.8470 -0.0386 -0.0243 -0.1434 76 THR A CG2 552 N N . ALA A 77 ? 0.6125 0.6306 0.6421 -0.0378 -0.0159 -0.1212 77 ALA A N 553 C CA . ALA A 77 ? 0.5783 0.5917 0.6062 -0.0383 -0.0133 -0.1150 77 ALA A CA 554 C C . ALA A 77 ? 0.5800 0.6010 0.6113 -0.0382 -0.0143 -0.1145 77 ALA A C 555 O O . ALA A 77 ? 0.5772 0.6043 0.6148 -0.0404 -0.0150 -0.1194 77 ALA A O 556 C CB . ALA A 77 ? 0.5214 0.5260 0.5517 -0.0428 -0.0090 -0.1145 77 ALA A CB 557 N N . SER A 78 ? 0.5882 0.6090 0.6157 -0.0356 -0.0142 -0.1088 78 SER A N 558 C CA . SER A 78 ? 0.5548 0.5828 0.5847 -0.0348 -0.0154 -0.1081 78 SER A CA 559 C C . SER A 78 ? 0.5372 0.5609 0.5652 -0.0349 -0.0131 -0.1020 78 SER A C 560 O O . SER A 78 ? 0.4788 0.4941 0.5035 -0.0356 -0.0106 -0.0986 78 SER A O 561 C CB . SER A 78 ? 0.5477 0.5835 0.5747 -0.0299 -0.0192 -0.1085 78 SER A CB 562 O OG . SER A 78 ? 0.6158 0.6595 0.6460 -0.0291 -0.0206 -0.1089 78 SER A OG 563 N N . GLU A 79 ? 0.5353 0.5649 0.5652 -0.0340 -0.0139 -0.1009 79 GLU A N 564 C CA . GLU A 79 ? 0.5398 0.5664 0.5680 -0.0338 -0.0120 -0.0955 79 GLU A CA 565 C C . GLU A 79 ? 0.4961 0.5307 0.5248 -0.0309 -0.0143 -0.0947 79 GLU A C 566 O O . GLU A 79 ? 0.4545 0.4970 0.4862 -0.0301 -0.0168 -0.0988 79 GLU A O 567 C CB . GLU A 79 ? 0.6028 0.6259 0.6356 -0.0384 -0.0087 -0.0958 79 GLU A CB 568 C CG . GLU A 79 ? 0.6587 0.6892 0.6986 -0.0408 -0.0093 -0.1003 79 GLU A CG 569 C CD . GLU A 79 ? 0.7404 0.7679 0.7846 -0.0449 -0.0058 -0.0996 79 GLU A CD 570 O OE1 . GLU A 79 ? 0.7963 0.8152 0.8381 -0.0464 -0.0027 -0.0965 79 GLU A OE1 571 O OE2 . GLU A 79 ? 0.7445 0.7782 0.7942 -0.0465 -0.0060 -0.1021 79 GLU A OE2 572 N N . TRP A 80 ? 0.4615 0.4944 0.4875 -0.0292 -0.0135 -0.0896 80 TRP A N 573 C CA . TRP A 80 ? 0.4397 0.4794 0.4661 -0.0265 -0.0153 -0.0884 80 TRP A CA 574 C C . TRP A 80 ? 0.4621 0.4987 0.4871 -0.0263 -0.0134 -0.0833 80 TRP A C 575 O O . TRP A 80 ? 0.4532 0.4826 0.4750 -0.0267 -0.0114 -0.0799 80 TRP A O 576 C CB . TRP A 80 ? 0.4291 0.4727 0.4513 -0.0217 -0.0182 -0.0880 80 TRP A CB 577 C CG . TRP A 80 ? 0.4608 0.4981 0.4769 -0.0195 -0.0177 -0.0841 80 TRP A CG 578 C CD1 . TRP A 80 ? 0.4460 0.4798 0.4586 -0.0177 -0.0166 -0.0789 80 TRP A CD1 579 C CD2 . TRP A 80 ? 0.4406 0.4748 0.4537 -0.0188 -0.0182 -0.0854 80 TRP A CD2 580 N NE1 . TRP A 80 ? 0.4437 0.4726 0.4515 -0.0160 -0.0165 -0.0768 80 TRP A NE1 581 C CE2 . TRP A 80 ? 0.4434 0.4723 0.4511 -0.0165 -0.0174 -0.0806 80 TRP A CE2 582 C CE3 . TRP A 80 ? 0.4474 0.4827 0.4619 -0.0198 -0.0193 -0.0903 80 TRP A CE3 583 C CZ2 . TRP A 80 ? 0.4611 0.4860 0.4648 -0.0152 -0.0176 -0.0804 80 TRP A CZ2 584 C CZ3 . TRP A 80 ? 0.4058 0.4368 0.4160 -0.0185 -0.0195 -0.0901 80 TRP A CZ3 585 C CH2 . TRP A 80 ? 0.4371 0.4630 0.4419 -0.0161 -0.0186 -0.0851 80 TRP A CH2 586 N N . ALA A 81 ? 0.4962 0.5385 0.5236 -0.0254 -0.0141 -0.0830 81 ALA A N 587 C CA . ALA A 81 ? 0.4790 0.5191 0.5057 -0.0253 -0.0124 -0.0787 81 ALA A CA 588 C C . ALA A 81 ? 0.4811 0.5212 0.5031 -0.0210 -0.0135 -0.0747 81 ALA A C 589 O O . ALA A 81 ? 0.4937 0.5291 0.5132 -0.0206 -0.0120 -0.0706 81 ALA A O 590 C CB . ALA A 81 ? 0.4476 0.4936 0.4796 -0.0266 -0.0124 -0.0803 81 ALA A CB 591 N N . TYR A 82 ? 0.4566 0.5018 0.4773 -0.0177 -0.0161 -0.0760 82 TYR A N 592 C CA . TYR A 82 ? 0.3759 0.4210 0.3920 -0.0134 -0.0170 -0.0723 82 TYR A CA 593 C C . TYR A 82 ? 0.4112 0.4599 0.4250 -0.0104 -0.0195 -0.0743 82 TYR A C 594 O O . TYR A 82 ? 0.4655 0.5174 0.4816 -0.0115 -0.0207 -0.0788 82 TYR A O 595 C CB . TYR A 82 ? 0.3732 0.4222 0.3903 -0.0115 -0.0172 -0.0701 82 TYR A CB 596 C CG . TYR A 82 ? 0.3883 0.4460 0.4088 -0.0103 -0.0192 -0.0733 82 TYR A CG 597 C CD1 . TYR A 82 ? 0.4604 0.5232 0.4788 -0.0059 -0.0214 -0.0733 82 TYR A CD1 598 C CD2 . TYR A 82 ? 0.3976 0.4585 0.4234 -0.0134 -0.0188 -0.0761 82 TYR A CD2 599 C CE1 . TYR A 82 ? 0.4665 0.5376 0.4877 -0.0044 -0.0234 -0.0761 82 TYR A CE1 600 C CE2 . TYR A 82 ? 0.4160 0.4853 0.4451 -0.0121 -0.0207 -0.0791 82 TYR A CE2 601 C CZ . TYR A 82 ? 0.4609 0.5354 0.4877 -0.0076 -0.0230 -0.0791 82 TYR A CZ 602 O OH . TYR A 82 ? 0.4907 0.5739 0.5205 -0.0060 -0.0250 -0.0821 82 TYR A OH 603 N N . ILE A 83 ? 0.3915 0.4399 0.4010 -0.0064 -0.0201 -0.0711 83 ILE A N 604 C CA . ILE A 83 ? 0.4375 0.4891 0.4442 -0.0030 -0.0222 -0.0725 83 ILE A CA 605 C C . ILE A 83 ? 0.4965 0.5547 0.5027 0.0011 -0.0238 -0.0715 83 ILE A C 606 O O . ILE A 83 ? 0.4893 0.5464 0.4945 0.0027 -0.0228 -0.0676 83 ILE A O 607 C CB . ILE A 83 ? 0.4230 0.4687 0.4245 -0.0014 -0.0215 -0.0695 83 ILE A CB 608 C CG1 . ILE A 83 ? 0.4534 0.4925 0.4551 -0.0052 -0.0200 -0.0705 83 ILE A CG1 609 C CG2 . ILE A 83 ? 0.3509 0.4003 0.3492 0.0025 -0.0237 -0.0706 83 ILE A CG2 610 C CD1 . ILE A 83 ? 0.4427 0.4757 0.4397 -0.0039 -0.0190 -0.0673 83 ILE A CD1 611 N N . LYS A 84 ? 0.4857 0.5508 0.4927 0.0030 -0.0262 -0.0753 84 LYS A N 612 C CA . LYS A 84 ? 0.5391 0.6108 0.5452 0.0075 -0.0278 -0.0746 84 LYS A CA 613 C C . LYS A 84 ? 0.5334 0.6066 0.5345 0.0121 -0.0293 -0.0740 84 LYS A C 614 O O . LYS A 84 ? 0.5485 0.6238 0.5492 0.0122 -0.0309 -0.0778 84 LYS A O 615 C CB . LYS A 84 ? 0.4830 0.5628 0.4940 0.0068 -0.0296 -0.0792 84 LYS A CB 616 C CG . LYS A 84 ? 0.5107 0.5976 0.5208 0.0117 -0.0312 -0.0783 84 LYS A CG 617 C CD . LYS A 84 ? 0.5801 0.6738 0.5888 0.0150 -0.0341 -0.0821 84 LYS A CD 618 C CE . LYS A 84 ? 0.5964 0.6944 0.6013 0.0212 -0.0351 -0.0793 84 LYS A CE 619 N NZ . LYS A 84 ? 0.6352 0.7402 0.6382 0.0250 -0.0380 -0.0830 84 LYS A NZ 620 N N . GLU A 85 ? 0.4953 0.5673 0.4928 0.0159 -0.0286 -0.0693 85 GLU A N 621 C CA . GLU A 85 ? 0.5333 0.6054 0.5255 0.0203 -0.0293 -0.0677 85 GLU A CA 622 C C . GLU A 85 ? 0.5878 0.6653 0.5782 0.0256 -0.0301 -0.0656 85 GLU A C 623 O O . GLU A 85 ? 0.5805 0.6582 0.5726 0.0258 -0.0290 -0.0632 85 GLU A O 624 C CB . GLU A 85 ? 0.5165 0.5803 0.5056 0.0198 -0.0270 -0.0633 85 GLU A CB 625 C CG . GLU A 85 ? 0.5531 0.6161 0.5368 0.0240 -0.0272 -0.0612 85 GLU A CG 626 C CD . GLU A 85 ? 0.6190 0.6742 0.6004 0.0230 -0.0249 -0.0574 85 GLU A CD 627 O OE1 . GLU A 85 ? 0.6430 0.6958 0.6214 0.0235 -0.0251 -0.0579 85 GLU A OE1 628 O OE2 . GLU A 85 ? 0.6544 0.7059 0.6368 0.0218 -0.0230 -0.0540 85 GLU A OE2 629 N N . ASP A 86 ? 0.5771 0.6589 0.5640 0.0300 -0.0318 -0.0666 86 ASP A N 630 C CA . ASP A 86 ? 0.6229 0.7093 0.6073 0.0357 -0.0323 -0.0640 86 ASP A CA 631 C C . ASP A 86 ? 0.5854 0.6656 0.5667 0.0374 -0.0296 -0.0578 86 ASP A C 632 O O . ASP A 86 ? 0.6512 0.7251 0.6306 0.0360 -0.0281 -0.0559 86 ASP A O 633 C CB . ASP A 86 ? 0.7322 0.8242 0.7130 0.0402 -0.0347 -0.0664 86 ASP A CB 634 C CG . ASP A 86 ? 0.8173 0.9189 0.8000 0.0426 -0.0374 -0.0703 86 ASP A CG 635 O OD1 . ASP A 86 ? 0.8117 0.9167 0.7989 0.0390 -0.0389 -0.0755 86 ASP A OD1 636 O OD2 . ASP A 86 ? 0.8764 0.9823 0.8562 0.0481 -0.0378 -0.0681 86 ASP A OD2 637 N N . PRO A 87 ? 0.5358 0.6178 0.5168 0.0405 -0.0288 -0.0546 87 PRO A N 638 C CA . PRO A 87 ? 0.5580 0.6344 0.5366 0.0423 -0.0261 -0.0488 87 PRO A CA 639 C C . PRO A 87 ? 0.5771 0.6519 0.5504 0.0460 -0.0257 -0.0466 87 PRO A C 640 O O . PRO A 87 ? 0.5887 0.6573 0.5604 0.0457 -0.0233 -0.0427 87 PRO A O 641 C CB . PRO A 87 ? 0.5497 0.6302 0.5288 0.0459 -0.0259 -0.0469 87 PRO A CB 642 C CG . PRO A 87 ? 0.5428 0.6296 0.5260 0.0441 -0.0282 -0.0516 87 PRO A CG 643 C CD . PRO A 87 ? 0.5635 0.6528 0.5470 0.0423 -0.0304 -0.0566 87 PRO A CD 644 N N . GLU A 88 ? 0.6057 0.6863 0.5764 0.0496 -0.0280 -0.0491 88 GLU A N 645 C CA . GLU A 88 ? 0.6903 0.7700 0.6558 0.0534 -0.0277 -0.0474 88 GLU A CA 646 C C . GLU A 88 ? 0.6813 0.7653 0.6457 0.0535 -0.0306 -0.0527 88 GLU A C 647 O O . GLU A 88 ? 0.6667 0.7577 0.6292 0.0577 -0.0328 -0.0548 88 GLU A O 648 C CB . GLU A 88 ? 0.7851 0.8674 0.7468 0.0598 -0.0269 -0.0435 88 GLU A CB 649 C CG . GLU A 88 ? 0.8889 0.9650 0.8507 0.0599 -0.0235 -0.0377 88 GLU A CG 650 C CD . GLU A 88 ? 0.9872 1.0658 0.9461 0.0660 -0.0224 -0.0338 88 GLU A CD 651 O OE1 . GLU A 88 ? 0.9998 1.0855 0.9571 0.0701 -0.0245 -0.0357 88 GLU A OE1 652 O OE2 . GLU A 88 ? 1.0433 1.1166 1.0015 0.0668 -0.0193 -0.0289 88 GLU A OE2 653 N N . PRO A 89 ? 0.6425 0.7223 0.6082 0.0490 -0.0306 -0.0549 89 PRO A N 654 C CA . PRO A 89 ? 0.6361 0.7193 0.6016 0.0483 -0.0331 -0.0603 89 PRO A CA 655 C C . PRO A 89 ? 0.6680 0.7539 0.6278 0.0537 -0.0341 -0.0600 89 PRO A C 656 O O . PRO A 89 ? 0.7149 0.7967 0.6708 0.0562 -0.0321 -0.0554 89 PRO A O 657 C CB . PRO A 89 ? 0.6368 0.7127 0.6040 0.0427 -0.0319 -0.0610 89 PRO A CB 658 C CG . PRO A 89 ? 0.6114 0.6821 0.5813 0.0397 -0.0294 -0.0573 89 PRO A CG 659 C CD . PRO A 89 ? 0.6079 0.6796 0.5754 0.0443 -0.0282 -0.0525 89 PRO A CD 660 N N . GLU A 90 ? 0.6710 0.7641 0.6304 0.0557 -0.0371 -0.0650 90 GLU A N 661 C CA . GLU A 90 ? 0.6923 0.7889 0.6463 0.0610 -0.0385 -0.0655 90 GLU A CA 662 C C . GLU A 90 ? 0.6103 0.7013 0.5624 0.0590 -0.0378 -0.0660 90 GLU A C 663 O O . GLU A 90 ? 0.5775 0.6672 0.5245 0.0628 -0.0371 -0.0634 90 GLU A O 664 C CB . GLU A 90 ? 0.7723 0.8784 0.7273 0.0629 -0.0421 -0.0717 90 GLU A CB 665 C CG . GLU A 90 ? 0.9150 1.0261 0.8645 0.0687 -0.0440 -0.0732 90 GLU A CG 666 C CD . GLU A 90 ? 1.0208 1.1346 0.9651 0.0758 -0.0432 -0.0682 90 GLU A CD 667 O OE1 . GLU A 90 ? 1.0335 1.1481 0.9794 0.0767 -0.0421 -0.0653 90 GLU A OE1 668 O OE2 . GLU A 90 ? 1.0745 1.1897 1.0132 0.0807 -0.0434 -0.0672 90 GLU A OE2 669 N N . ASN A 91 ? 0.5673 0.6549 0.5236 0.0530 -0.0379 -0.0692 91 ASN A N 670 C CA . ASN A 91 ? 0.5363 0.6186 0.4912 0.0506 -0.0375 -0.0704 91 ASN A CA 671 C C . ASN A 91 ? 0.5102 0.5836 0.4667 0.0463 -0.0345 -0.0667 91 ASN A C 672 O O . ASN A 91 ? 0.5097 0.5807 0.4709 0.0412 -0.0340 -0.0680 91 ASN A O 673 C CB . ASN A 91 ? 0.4659 0.5512 0.4241 0.0474 -0.0400 -0.0775 91 ASN A CB 674 C CG . ASN A 91 ? 0.5409 0.6359 0.4980 0.0517 -0.0432 -0.0819 91 ASN A CG 675 O OD1 . ASN A 91 ? 0.5919 0.6898 0.5437 0.0573 -0.0439 -0.0806 91 ASN A OD1 676 N ND2 . ASN A 91 ? 0.4537 0.5538 0.4159 0.0491 -0.0452 -0.0873 91 ASN A ND2 677 N N . GLY A 92 ? 0.4571 0.5258 0.4097 0.0483 -0.0325 -0.0619 92 GLY A N 678 C CA . GLY A 92 ? 0.5333 0.5940 0.4871 0.0446 -0.0298 -0.0586 92 GLY A CA 679 C C . GLY A 92 ? 0.5338 0.5900 0.4848 0.0442 -0.0292 -0.0587 92 GLY A C 680 O O . GLY A 92 ? 0.5959 0.6537 0.5463 0.0438 -0.0311 -0.0632 92 GLY A O 681 N N . ILE A 93 ? 0.5149 0.5654 0.4642 0.0443 -0.0267 -0.0540 93 ILE A N 682 C CA . ILE A 93 ? 0.5296 0.5758 0.4760 0.0444 -0.0259 -0.0534 93 ILE A CA 683 C C . ILE A 93 ? 0.5461 0.5962 0.4873 0.0501 -0.0268 -0.0532 93 ILE A C 684 O O . ILE A 93 ? 0.5620 0.6131 0.5007 0.0540 -0.0255 -0.0489 93 ILE A O 685 C CB . ILE A 93 ? 0.5423 0.5821 0.4888 0.0430 -0.0229 -0.0484 93 ILE A CB 686 C CG1 . ILE A 93 ? 0.5708 0.6068 0.5220 0.0375 -0.0222 -0.0490 93 ILE A CG1 687 C CG2 . ILE A 93 ? 0.4471 0.4831 0.3902 0.0440 -0.0220 -0.0473 93 ILE A CG2 688 C CD1 . ILE A 93 ? 0.5608 0.5925 0.5132 0.0365 -0.0196 -0.0442 93 ILE A CD1 689 N N . CYS A 94 ? 0.5554 0.6079 0.4951 0.0506 -0.0289 -0.0577 94 CYS A N 690 C CA . CYS A 94 ? 0.5127 0.5699 0.4474 0.0563 -0.0302 -0.0581 94 CYS A CA 691 C C . CYS A 94 ? 0.5493 0.6026 0.4796 0.0588 -0.0282 -0.0545 94 CYS A C 692 O O . CYS A 94 ? 0.5856 0.6413 0.5118 0.0639 -0.0276 -0.0514 94 CYS A O 693 C CB . CYS A 94 ? 0.5030 0.5650 0.4378 0.0563 -0.0334 -0.0648 94 CYS A CB 694 S SG . CYS A 94 ? 0.5751 0.6318 0.5123 0.0507 -0.0338 -0.0693 94 CYS A SG 695 N N . PHE A 95 ? 0.4561 0.5033 0.3870 0.0553 -0.0272 -0.0547 95 PHE A N 696 C CA . PHE A 95 ? 0.4463 0.4895 0.3737 0.0572 -0.0251 -0.0509 95 PHE A CA 697 C C . PHE A 95 ? 0.5078 0.5464 0.4373 0.0554 -0.0222 -0.0457 95 PHE A C 698 O O . PHE A 95 ? 0.4739 0.5085 0.4072 0.0507 -0.0215 -0.0460 95 PHE A O 699 C CB . PHE A 95 ? 0.4379 0.4771 0.3647 0.0548 -0.0255 -0.0538 95 PHE A CB 700 C CG . PHE A 95 ? 0.4734 0.5105 0.3956 0.0580 -0.0241 -0.0512 95 PHE A CG 701 C CD1 . PHE A 95 ? 0.5178 0.5576 0.4361 0.0610 -0.0258 -0.0542 95 PHE A CD1 702 C CD2 . PHE A 95 ? 0.4855 0.5183 0.4075 0.0580 -0.0212 -0.0459 95 PHE A CD2 703 C CE1 . PHE A 95 ? 0.5158 0.5538 0.4299 0.0641 -0.0245 -0.0518 95 PHE A CE1 704 C CE2 . PHE A 95 ? 0.4977 0.5289 0.4158 0.0609 -0.0198 -0.0436 95 PHE A CE2 705 C CZ . PHE A 95 ? 0.5027 0.5364 0.4167 0.0640 -0.0214 -0.0465 95 PHE A CZ 706 N N . PRO A 96 ? 0.5496 0.5889 0.4768 0.0593 -0.0202 -0.0409 96 PRO A N 707 C CA . PRO A 96 ? 0.5103 0.5462 0.4400 0.0580 -0.0175 -0.0361 96 PRO A CA 708 C C . PRO A 96 ? 0.5204 0.5499 0.4520 0.0540 -0.0157 -0.0349 96 PRO A C 709 O O . PRO A 96 ? 0.4863 0.5135 0.4155 0.0544 -0.0155 -0.0353 96 PRO A O 710 C CB . PRO A 96 ? 0.5296 0.5670 0.4556 0.0634 -0.0156 -0.0316 96 PRO A CB 711 C CG . PRO A 96 ? 0.5338 0.5735 0.4549 0.0669 -0.0168 -0.0336 96 PRO A CG 712 C CD . PRO A 96 ? 0.5442 0.5871 0.4662 0.0652 -0.0203 -0.0397 96 PRO A CD 713 N N . GLY A 97 ? 0.4956 0.5224 0.4313 0.0506 -0.0146 -0.0335 97 GLY A N 714 C CA . GLY A 97 ? 0.4793 0.5005 0.4172 0.0468 -0.0131 -0.0324 97 GLY A CA 715 C C . GLY A 97 ? 0.4531 0.4731 0.3956 0.0430 -0.0128 -0.0324 97 GLY A C 716 O O . GLY A 97 ? 0.4162 0.4396 0.3602 0.0429 -0.0142 -0.0340 97 GLY A O 717 N N . ASP A 98 ? 0.4436 0.4591 0.3884 0.0400 -0.0112 -0.0307 98 ASP A N 718 C CA . ASP A 98 ? 0.4257 0.4398 0.3747 0.0365 -0.0108 -0.0306 98 ASP A CA 719 C C . ASP A 98 ? 0.4579 0.4702 0.4085 0.0325 -0.0122 -0.0344 98 ASP A C 720 O O . ASP A 98 ? 0.4843 0.4938 0.4336 0.0315 -0.0124 -0.0358 98 ASP A O 721 C CB . ASP A 98 ? 0.4554 0.4658 0.4061 0.0354 -0.0083 -0.0270 98 ASP A CB 722 C CG . ASP A 98 ? 0.5458 0.5575 0.4962 0.0387 -0.0064 -0.0231 98 ASP A CG 723 O OD1 . ASP A 98 ? 0.6571 0.6724 0.6074 0.0407 -0.0068 -0.0228 98 ASP A OD1 724 O OD2 . ASP A 98 ? 0.5918 0.6012 0.5423 0.0392 -0.0043 -0.0203 98 ASP A OD2 725 N N . PHE A 99 ? 0.4396 0.4536 0.3933 0.0304 -0.0131 -0.0359 99 PHE A N 726 C CA . PHE A 99 ? 0.4565 0.4684 0.4123 0.0263 -0.0138 -0.0390 99 PHE A CA 727 C C . PHE A 99 ? 0.4820 0.4900 0.4406 0.0234 -0.0122 -0.0370 99 PHE A C 728 O O . PHE A 99 ? 0.4576 0.4668 0.4187 0.0230 -0.0115 -0.0355 99 PHE A O 729 C CB . PHE A 99 ? 0.3807 0.3967 0.3386 0.0254 -0.0157 -0.0423 99 PHE A CB 730 C CG . PHE A 99 ? 0.4096 0.4237 0.3695 0.0215 -0.0164 -0.0459 99 PHE A CG 731 C CD1 . PHE A 99 ? 0.3756 0.3905 0.3341 0.0215 -0.0180 -0.0498 99 PHE A CD1 732 C CD2 . PHE A 99 ? 0.3565 0.3677 0.3196 0.0179 -0.0154 -0.0456 99 PHE A CD2 733 C CE1 . PHE A 99 ? 0.3700 0.3827 0.3307 0.0177 -0.0183 -0.0531 99 PHE A CE1 734 C CE2 . PHE A 99 ? 0.3286 0.3377 0.2934 0.0144 -0.0157 -0.0486 99 PHE A CE2 735 C CZ . PHE A 99 ? 0.3684 0.3780 0.3321 0.0142 -0.0171 -0.0523 99 PHE A CZ 736 N N . ASP A 100 ? 0.4253 0.4289 0.3833 0.0216 -0.0114 -0.0370 100 ASP A N 737 C CA . ASP A 100 ? 0.3658 0.3658 0.3257 0.0194 -0.0098 -0.0350 100 ASP A CA 738 C C . ASP A 100 ? 0.3705 0.3700 0.3336 0.0160 -0.0100 -0.0364 100 ASP A C 739 O O . ASP A 100 ? 0.4214 0.4208 0.3850 0.0141 -0.0110 -0.0394 100 ASP A O 740 C CB . ASP A 100 ? 0.3922 0.3881 0.3501 0.0190 -0.0091 -0.0348 100 ASP A CB 741 C CG . ASP A 100 ? 0.4224 0.4151 0.3819 0.0174 -0.0076 -0.0326 100 ASP A CG 742 O OD1 . ASP A 100 ? 0.5031 0.4967 0.4634 0.0188 -0.0064 -0.0298 100 ASP A OD1 743 O OD2 . ASP A 100 ? 0.3877 0.3774 0.3478 0.0149 -0.0074 -0.0336 100 ASP A OD2 744 N N . SER A 101 ? 0.4110 0.4100 0.3766 0.0152 -0.0088 -0.0342 101 SER A N 745 C CA . SER A 101 ? 0.3676 0.3657 0.3361 0.0121 -0.0085 -0.0349 101 SER A CA 746 C C . SER A 101 ? 0.3646 0.3657 0.3348 0.0109 -0.0099 -0.0377 101 SER A C 747 O O . SER A 101 ? 0.3383 0.3377 0.3097 0.0081 -0.0100 -0.0398 101 SER A O 748 C CB . SER A 101 ? 0.4150 0.4084 0.3830 0.0097 -0.0079 -0.0355 101 SER A CB 749 O OG . SER A 101 ? 0.5284 0.5195 0.4945 0.0111 -0.0069 -0.0335 101 SER A OG 750 N N . LEU A 102 ? 0.4247 0.4303 0.3951 0.0130 -0.0108 -0.0379 102 LEU A N 751 C CA . LEU A 102 ? 0.3801 0.3893 0.3523 0.0121 -0.0122 -0.0408 102 LEU A CA 752 C C . LEU A 102 ? 0.3437 0.3528 0.3196 0.0094 -0.0116 -0.0409 102 LEU A C 753 O O . LEU A 102 ? 0.3593 0.3693 0.3371 0.0070 -0.0123 -0.0437 102 LEU A O 754 C CB . LEU A 102 ? 0.3541 0.3685 0.3255 0.0156 -0.0133 -0.0407 102 LEU A CB 755 C CG . LEU A 102 ? 0.3184 0.3378 0.2920 0.0152 -0.0150 -0.0438 102 LEU A CG 756 C CD1 . LEU A 102 ? 0.3212 0.3405 0.2948 0.0132 -0.0163 -0.0479 102 LEU A CD1 757 C CD2 . LEU A 102 ? 0.4193 0.4438 0.3914 0.0193 -0.0160 -0.0432 102 LEU A CD2 758 N N . GLU A 103 ? 0.3161 0.3242 0.2930 0.0096 -0.0103 -0.0380 103 GLU A N 759 C CA . GLU A 103 ? 0.3050 0.3131 0.2852 0.0073 -0.0097 -0.0379 103 GLU A CA 760 C C . GLU A 103 ? 0.3057 0.3101 0.2866 0.0039 -0.0091 -0.0392 103 GLU A C 761 O O . GLU A 103 ? 0.3685 0.3739 0.3518 0.0016 -0.0092 -0.0411 103 GLU A O 762 C CB . GLU A 103 ? 0.3363 0.3438 0.3174 0.0084 -0.0083 -0.0347 103 GLU A CB 763 C CG . GLU A 103 ? 0.4209 0.4319 0.4017 0.0117 -0.0085 -0.0332 103 GLU A CG 764 C CD . GLU A 103 ? 0.5596 0.5704 0.5372 0.0147 -0.0084 -0.0318 103 GLU A CD 765 O OE1 . GLU A 103 ? 0.5573 0.5648 0.5333 0.0143 -0.0078 -0.0312 103 GLU A OE1 766 O OE2 . GLU A 103 ? 0.5800 0.5941 0.5567 0.0177 -0.0089 -0.0311 103 GLU A OE2 767 N N . ASP A 104 ? 0.2918 0.2920 0.2705 0.0037 -0.0083 -0.0383 104 ASP A N 768 C CA . ASP A 104 ? 0.3255 0.3218 0.3042 0.0009 -0.0076 -0.0393 104 ASP A CA 769 C C . ASP A 104 ? 0.3444 0.3410 0.3233 -0.0006 -0.0084 -0.0427 104 ASP A C 770 O O . ASP A 104 ? 0.3761 0.3712 0.3567 -0.0034 -0.0078 -0.0440 104 ASP A O 771 C CB . ASP A 104 ? 0.3429 0.3350 0.3190 0.0015 -0.0067 -0.0377 104 ASP A CB 772 C CG . ASP A 104 ? 0.4145 0.4057 0.3915 0.0018 -0.0055 -0.0350 104 ASP A CG 773 O OD1 . ASP A 104 ? 0.4266 0.4203 0.4059 0.0020 -0.0054 -0.0342 104 ASP A OD1 774 O OD2 . ASP A 104 ? 0.3860 0.3739 0.3615 0.0018 -0.0047 -0.0340 104 ASP A OD2 775 N N . LEU A 105 ? 0.3281 0.3269 0.3056 0.0011 -0.0098 -0.0441 105 LEU A N 776 C CA . LEU A 105 ? 0.3650 0.3645 0.3429 -0.0003 -0.0107 -0.0477 105 LEU A CA 777 C C . LEU A 105 ? 0.3863 0.3896 0.3679 -0.0020 -0.0113 -0.0498 105 LEU A C 778 O O . LEU A 105 ? 0.4300 0.4323 0.4136 -0.0048 -0.0110 -0.0524 105 LEU A O 779 C CB . LEU A 105 ? 0.3301 0.3319 0.3055 0.0024 -0.0122 -0.0490 105 LEU A CB 780 C CG . LEU A 105 ? 0.3722 0.3749 0.3482 0.0011 -0.0134 -0.0532 105 LEU A CG 781 C CD1 . LEU A 105 ? 0.3596 0.3567 0.3356 -0.0019 -0.0121 -0.0543 105 LEU A CD1 782 C CD2 . LEU A 105 ? 0.3205 0.3254 0.2935 0.0042 -0.0148 -0.0543 105 LEU A CD2 783 N N . ILE A 106 ? 0.3720 0.3796 0.3549 -0.0003 -0.0118 -0.0487 106 ILE A N 784 C CA . ILE A 106 ? 0.3562 0.3680 0.3427 -0.0015 -0.0124 -0.0504 106 ILE A CA 785 C C . ILE A 106 ? 0.3488 0.3579 0.3378 -0.0050 -0.0109 -0.0505 106 ILE A C 786 O O . ILE A 106 ? 0.3752 0.3862 0.3672 -0.0073 -0.0111 -0.0532 106 ILE A O 787 C CB . ILE A 106 ? 0.4741 0.4902 0.4611 0.0012 -0.0129 -0.0485 106 ILE A CB 788 C CG1 . ILE A 106 ? 0.4804 0.5003 0.4652 0.0047 -0.0145 -0.0491 106 ILE A CG1 789 C CG2 . ILE A 106 ? 0.4053 0.4249 0.3961 -0.0002 -0.0130 -0.0496 106 ILE A CG2 790 C CD1 . ILE A 106 ? 0.4801 0.5026 0.4642 0.0081 -0.0144 -0.0461 106 ILE A CD1 791 N N . LEU A 107 ? 0.3330 0.3380 0.3210 -0.0053 -0.0093 -0.0477 107 LEU A N 792 C CA . LEU A 107 ? 0.3313 0.3332 0.3209 -0.0082 -0.0078 -0.0474 107 LEU A CA 793 C C . LEU A 107 ? 0.3607 0.3597 0.3506 -0.0109 -0.0072 -0.0499 107 LEU A C 794 O O . LEU A 107 ? 0.3915 0.3900 0.3839 -0.0135 -0.0061 -0.0509 107 LEU A O 795 C CB . LEU A 107 ? 0.3038 0.3017 0.2914 -0.0076 -0.0064 -0.0442 107 LEU A CB 796 C CG . LEU A 107 ? 0.3572 0.3570 0.3449 -0.0054 -0.0065 -0.0416 107 LEU A CG 797 C CD1 . LEU A 107 ? 0.3329 0.3288 0.3192 -0.0052 -0.0052 -0.0391 107 LEU A CD1 798 C CD2 . LEU A 107 ? 0.3559 0.3595 0.3470 -0.0059 -0.0066 -0.0419 107 LEU A CD2 799 N N . LEU A 108 ? 0.3979 0.3951 0.3854 -0.0102 -0.0077 -0.0510 108 LEU A N 800 C CA . LEU A 108 ? 0.4168 0.4102 0.4043 -0.0126 -0.0069 -0.0532 108 LEU A CA 801 C C . LEU A 108 ? 0.4154 0.4126 0.4060 -0.0141 -0.0079 -0.0573 108 LEU A C 802 O O . LEU A 108 ? 0.4512 0.4461 0.4438 -0.0171 -0.0068 -0.0593 108 LEU A O 803 C CB . LEU A 108 ? 0.3724 0.3618 0.3560 -0.0112 -0.0068 -0.0526 108 LEU A CB 804 C CG . LEU A 108 ? 0.4709 0.4565 0.4515 -0.0098 -0.0057 -0.0489 108 LEU A CG 805 C CD1 . LEU A 108 ? 0.4763 0.4583 0.4532 -0.0084 -0.0058 -0.0487 108 LEU A CD1 806 C CD2 . LEU A 108 ? 0.4537 0.4356 0.4350 -0.0120 -0.0037 -0.0477 108 LEU A CD2 807 N N . VAL A 109 ? 0.3833 0.3861 0.3743 -0.0120 -0.0100 -0.0586 109 VAL A N 808 C CA . VAL A 109 ? 0.4265 0.4333 0.4201 -0.0130 -0.0114 -0.0630 109 VAL A CA 809 C C . VAL A 109 ? 0.4636 0.4772 0.4608 -0.0129 -0.0126 -0.0644 109 VAL A C 810 O O . VAL A 109 ? 0.4511 0.4695 0.4506 -0.0131 -0.0142 -0.0681 109 VAL A O 811 C CB . VAL A 109 ? 0.3859 0.3940 0.3767 -0.0106 -0.0132 -0.0646 109 VAL A CB 812 C CG1 . VAL A 109 ? 0.3599 0.3613 0.3472 -0.0106 -0.0120 -0.0634 109 VAL A CG1 813 C CG2 . VAL A 109 ? 0.3553 0.3677 0.3441 -0.0065 -0.0147 -0.0625 109 VAL A CG2 814 N N . SER A 110 ? 0.4184 0.4330 0.4165 -0.0125 -0.0119 -0.0616 110 SER A N 815 C CA . SER A 110 ? 0.4343 0.4553 0.4356 -0.0120 -0.0130 -0.0626 110 SER A CA 816 C C . SER A 110 ? 0.3928 0.4153 0.3988 -0.0156 -0.0124 -0.0659 110 SER A C 817 O O . SER A 110 ? 0.4191 0.4478 0.4282 -0.0156 -0.0138 -0.0687 110 SER A O 818 C CB . SER A 110 ? 0.4414 0.4625 0.4422 -0.0106 -0.0123 -0.0588 110 SER A CB 819 O OG . SER A 110 ? 0.4479 0.4653 0.4502 -0.0133 -0.0102 -0.0576 110 SER A OG 820 N N . ASN A 111 ? 0.4273 0.4443 0.4338 -0.0187 -0.0102 -0.0656 111 ASN A N 821 C CA . ASN A 111 ? 0.4843 0.5016 0.4953 -0.0225 -0.0090 -0.0683 111 ASN A CA 822 C C . ASN A 111 ? 0.5486 0.5596 0.5588 -0.0249 -0.0073 -0.0693 111 ASN A C 823 O O . ASN A 111 ? 0.5549 0.5596 0.5622 -0.0251 -0.0055 -0.0663 111 ASN A O 824 C CB . ASN A 111 ? 0.4411 0.4578 0.4537 -0.0236 -0.0073 -0.0659 111 ASN A CB 825 C CG . ASN A 111 ? 0.4604 0.4780 0.4780 -0.0275 -0.0058 -0.0685 111 ASN A CG 826 O OD1 . ASN A 111 ? 0.4735 0.4925 0.4938 -0.0294 -0.0061 -0.0724 111 ASN A OD1 827 N ND2 . ASN A 111 ? 0.4152 0.4319 0.4341 -0.0286 -0.0041 -0.0665 111 ASN A ND2 828 N N . THR A 112 ? 0.5450 0.5575 0.5576 -0.0266 -0.0080 -0.0737 112 THR A N 829 C CA . THR A 112 ? 0.5911 0.5975 0.6030 -0.0287 -0.0064 -0.0750 112 THR A CA 830 C C . THR A 112 ? 0.6374 0.6447 0.6548 -0.0327 -0.0053 -0.0793 112 THR A C 831 O O . THR A 112 ? 0.6067 0.6208 0.6284 -0.0333 -0.0067 -0.0823 112 THR A O 832 C CB . THR A 112 ? 0.6148 0.6210 0.6232 -0.0262 -0.0084 -0.0761 112 THR A CB 833 O OG1 . THR A 112 ? 0.7218 0.7207 0.7282 -0.0276 -0.0066 -0.0762 112 THR A OG1 834 C CG2 . THR A 112 ? 0.5239 0.5371 0.5353 -0.0260 -0.0109 -0.0811 112 THR A CG2 835 N N . ASP A 113 ? 0.7035 0.7039 0.7209 -0.0354 -0.0027 -0.0795 113 ASP A N 836 C CA . ASP A 113 ? 0.7441 0.7442 0.7670 -0.0396 -0.0009 -0.0831 113 ASP A CA 837 C C . ASP A 113 ? 0.8115 0.8099 0.8356 -0.0410 -0.0011 -0.0874 113 ASP A C 838 O O . ASP A 113 ? 0.8799 0.8810 0.9096 -0.0440 -0.0008 -0.0919 113 ASP A O 839 C CB . ASP A 113 ? 0.7350 0.7286 0.7581 -0.0420 0.0030 -0.0802 113 ASP A CB 840 C CG . ASP A 113 ? 0.7699 0.7673 0.7956 -0.0425 0.0036 -0.0786 113 ASP A CG 841 O OD1 . ASP A 113 ? 0.7760 0.7811 0.8049 -0.0421 0.0014 -0.0808 113 ASP A OD1 842 O OD2 . ASP A 113 ? 0.8209 0.8136 0.8451 -0.0432 0.0062 -0.0751 113 ASP A OD2 843 N N . HIS A 114 ? 0.7392 0.7332 0.7583 -0.0389 -0.0015 -0.0861 114 HIS A N 844 C CA . HIS A 114 ? 0.7545 0.7477 0.7738 -0.0393 -0.0025 -0.0902 114 HIS A CA 845 C C . HIS A 114 ? 0.7545 0.7491 0.7683 -0.0348 -0.0052 -0.0885 114 HIS A C 846 O O . HIS A 114 ? 0.8293 0.8212 0.8385 -0.0325 -0.0048 -0.0837 114 HIS A O 847 C CB . HIS A 114 ? 0.7631 0.7472 0.7818 -0.0418 0.0008 -0.0902 114 HIS A CB 848 C CG . HIS A 114 ? 0.8644 0.8463 0.8885 -0.0463 0.0039 -0.0917 114 HIS A CG 849 N ND1 . HIS A 114 ? 0.9074 0.8845 0.9309 -0.0475 0.0071 -0.0877 114 HIS A ND1 850 C CD2 . HIS A 114 ? 0.8654 0.8497 0.8959 -0.0498 0.0044 -0.0970 114 HIS A CD2 851 C CE1 . HIS A 114 ? 0.8664 0.8425 0.8955 -0.0515 0.0097 -0.0901 114 HIS A CE1 852 N NE2 . HIS A 114 ? 0.8397 0.8202 0.8734 -0.0532 0.0082 -0.0958 114 HIS A NE2 853 N N . PHE A 115 ? 0.5377 0.5369 0.5520 -0.0336 -0.0078 -0.0926 115 PHE A N 854 C CA . PHE A 115 ? 0.5091 0.5101 0.5183 -0.0293 -0.0103 -0.0913 115 PHE A CA 855 C C . PHE A 115 ? 0.4646 0.4672 0.4746 -0.0293 -0.0120 -0.0965 115 PHE A C 856 O O . PHE A 115 ? 0.4591 0.4683 0.4733 -0.0301 -0.0138 -0.1012 115 PHE A O 857 C CB . PHE A 115 ? 0.4364 0.4450 0.4452 -0.0262 -0.0127 -0.0898 115 PHE A CB 858 C CG . PHE A 115 ? 0.4639 0.4725 0.4668 -0.0217 -0.0142 -0.0864 115 PHE A CG 859 C CD1 . PHE A 115 ? 0.3978 0.4106 0.3987 -0.0188 -0.0168 -0.0888 115 PHE A CD1 860 C CD2 . PHE A 115 ? 0.4902 0.4948 0.4896 -0.0204 -0.0128 -0.0809 115 PHE A CD2 861 C CE1 . PHE A 115 ? 0.4452 0.4579 0.4408 -0.0147 -0.0179 -0.0855 115 PHE A CE1 862 C CE2 . PHE A 115 ? 0.4628 0.4674 0.4573 -0.0164 -0.0139 -0.0779 115 PHE A CE2 863 C CZ . PHE A 115 ? 0.4525 0.4610 0.4450 -0.0136 -0.0163 -0.0800 115 PHE A CZ 864 N N . ARG A 116 ? 0.4699 0.4666 0.4757 -0.0282 -0.0114 -0.0957 116 ARG A N 865 C CA . ARG A 116 ? 0.5322 0.5281 0.5386 -0.0289 -0.0122 -0.1006 116 ARG A CA 866 C C . ARG A 116 ? 0.5102 0.5044 0.5105 -0.0250 -0.0136 -0.0990 116 ARG A C 867 O O . ARG A 116 ? 0.5604 0.5483 0.5562 -0.0238 -0.0120 -0.0945 116 ARG A O 868 C CB . ARG A 116 ? 0.6086 0.5967 0.6176 -0.0332 -0.0087 -0.1018 116 ARG A CB 869 C CG . ARG A 116 ? 0.6838 0.6697 0.6943 -0.0347 -0.0088 -0.1070 116 ARG A CG 870 C CD . ARG A 116 ? 0.7288 0.7063 0.7421 -0.0390 -0.0048 -0.1075 116 ARG A CD 871 N NE . ARG A 116 ? 0.7871 0.7586 0.7979 -0.0393 -0.0019 -0.1015 116 ARG A NE 872 C CZ . ARG A 116 ? 0.7912 0.7545 0.7970 -0.0382 0.0001 -0.0977 116 ARG A CZ 873 N NH1 . ARG A 116 ? 0.6962 0.6560 0.6989 -0.0368 -0.0004 -0.0991 116 ARG A NH1 874 N NH2 . ARG A 116 ? 0.7792 0.7380 0.7830 -0.0383 0.0025 -0.0925 116 ARG A NH2 875 N N . LYS A 117 ? 0.4171 0.4171 0.4170 -0.0228 -0.0165 -0.1028 117 LYS A N 876 C CA . LYS A 117 ? 0.4521 0.4507 0.4463 -0.0191 -0.0178 -0.1020 117 LYS A CA 877 C C . LYS A 117 ? 0.4714 0.4635 0.4655 -0.0210 -0.0165 -0.1050 117 LYS A C 878 O O . LYS A 117 ? 0.4497 0.4422 0.4488 -0.0244 -0.0161 -0.1101 117 LYS A O 879 C CB . LYS A 117 ? 0.4543 0.4618 0.4476 -0.0154 -0.0214 -0.1047 117 LYS A CB 880 C CG . LYS A 117 ? 0.4761 0.4826 0.4631 -0.0111 -0.0226 -0.1029 117 LYS A CG 881 C CD . LYS A 117 ? 0.5297 0.5450 0.5147 -0.0067 -0.0258 -0.1036 117 LYS A CD 882 C CE . LYS A 117 ? 0.5204 0.5420 0.5085 -0.0069 -0.0283 -0.1106 117 LYS A CE 883 N NZ . LYS A 117 ? 0.5889 0.6073 0.5743 -0.0060 -0.0287 -0.1135 117 LYS A NZ 884 N N . GLU A 118 ? 0.4672 0.4536 0.4559 -0.0188 -0.0157 -0.1021 118 GLU A N 885 C CA . GLU A 118 ? 0.5146 0.4943 0.5025 -0.0201 -0.0144 -0.1045 118 GLU A CA 886 C C . GLU A 118 ? 0.5310 0.5092 0.5125 -0.0159 -0.0155 -0.1026 118 GLU A C 887 O O . GLU A 118 ? 0.5208 0.4993 0.4982 -0.0129 -0.0157 -0.0976 118 GLU A O 888 C CB . GLU A 118 ? 0.5621 0.5327 0.5508 -0.0234 -0.0105 -0.1019 118 GLU A CB 889 C CG . GLU A 118 ? 0.6796 0.6432 0.6689 -0.0255 -0.0087 -0.1051 118 GLU A CG 890 C CD . GLU A 118 ? 0.7615 0.7158 0.7508 -0.0282 -0.0046 -0.1020 118 GLU A CD 891 O OE1 . GLU A 118 ? 0.7675 0.7217 0.7611 -0.0314 -0.0029 -0.1017 118 GLU A OE1 892 O OE2 . GLU A 118 ? 0.7354 0.6826 0.7203 -0.0269 -0.0031 -0.0996 118 GLU A OE2 893 N N . LYS A 119 ? 0.4943 0.4708 0.4752 -0.0157 -0.0161 -0.1068 119 LYS A N 894 C CA . LYS A 119 ? 0.5108 0.4851 0.4857 -0.0119 -0.0168 -0.1053 119 LYS A CA 895 C C . LYS A 119 ? 0.5171 0.4821 0.4888 -0.0122 -0.0137 -0.1006 119 LYS A C 896 O O . LYS A 119 ? 0.5844 0.5427 0.5581 -0.0156 -0.0112 -0.1015 119 LYS A O 897 C CB . LYS A 119 ? 0.5633 0.5386 0.5387 -0.0117 -0.0183 -0.1114 119 LYS A CB 898 C CG . LYS A 119 ? 0.6370 0.6103 0.6062 -0.0076 -0.0191 -0.1103 119 LYS A CG 899 C CD . LYS A 119 ? 0.7317 0.7051 0.7017 -0.0079 -0.0202 -0.1168 119 LYS A CD 900 C CE . LYS A 119 ? 0.7547 0.7369 0.7226 -0.0037 -0.0239 -0.1194 119 LYS A CE 901 N NZ . LYS A 119 ? 0.7821 0.7622 0.7435 0.0005 -0.0244 -0.1175 119 LYS A NZ 902 N N . ILE A 120 ? 0.4822 0.4469 0.4488 -0.0087 -0.0140 -0.0956 120 ILE A N 903 C CA . ILE A 120 ? 0.4930 0.4500 0.4564 -0.0085 -0.0113 -0.0908 120 ILE A CA 904 C C . ILE A 120 ? 0.5056 0.4586 0.4642 -0.0058 -0.0114 -0.0909 120 ILE A C 905 O O . ILE A 120 ? 0.5538 0.4990 0.5106 -0.0065 -0.0090 -0.0894 120 ILE A O 906 C CB . ILE A 120 ? 0.4895 0.4488 0.4510 -0.0065 -0.0113 -0.0851 120 ILE A CB 907 C CG1 . ILE A 120 ? 0.5080 0.4713 0.4741 -0.0090 -0.0113 -0.0850 120 ILE A CG1 908 C CG2 . ILE A 120 ? 0.5341 0.4860 0.4924 -0.0062 -0.0088 -0.0804 120 ILE A CG2 909 C CD1 . ILE A 120 ? 0.4784 0.4365 0.4483 -0.0134 -0.0088 -0.0862 120 ILE A CD1 910 N N . ILE A 121 ? 0.4926 0.4509 0.4489 -0.0025 -0.0140 -0.0926 121 ILE A N 911 C CA . ILE A 121 ? 0.5405 0.4959 0.4919 0.0006 -0.0142 -0.0923 121 ILE A CA 912 C C . ILE A 121 ? 0.5875 0.5458 0.5392 0.0013 -0.0162 -0.0982 121 ILE A C 913 O O . ILE A 121 ? 0.5444 0.5105 0.4975 0.0024 -0.0187 -0.1010 121 ILE A O 914 C CB . ILE A 121 ? 0.5381 0.4968 0.4851 0.0048 -0.0151 -0.0875 121 ILE A CB 915 C CG1 . ILE A 121 ? 0.5262 0.4836 0.4736 0.0041 -0.0135 -0.0821 121 ILE A CG1 916 C CG2 . ILE A 121 ? 0.5090 0.4638 0.4510 0.0078 -0.0147 -0.0866 121 ILE A CG2 917 C CD1 . ILE A 121 ? 0.5068 0.4671 0.4507 0.0079 -0.0140 -0.0775 121 ILE A CD1 918 N N . ASP A 122 ? 0.5970 0.5491 0.5471 0.0010 -0.0151 -0.1003 122 ASP A N 919 C CA . ASP A 122 ? 0.5832 0.5376 0.5328 0.0024 -0.0171 -0.1058 122 ASP A CA 920 C C . ASP A 122 ? 0.5587 0.5158 0.5023 0.0075 -0.0185 -0.1034 122 ASP A C 921 O O . ASP A 122 ? 0.5363 0.4879 0.4760 0.0093 -0.0172 -0.1008 122 ASP A O 922 C CB . ASP A 122 ? 0.5724 0.5185 0.5227 0.0000 -0.0150 -0.1089 122 ASP A CB 923 C CG . ASP A 122 ? 0.6351 0.5829 0.5845 0.0015 -0.0169 -0.1146 122 ASP A CG 924 O OD1 . ASP A 122 ? 0.6395 0.5956 0.5887 0.0037 -0.0200 -0.1173 122 ASP A OD1 925 O OD2 . ASP A 122 ? 0.6467 0.5873 0.5952 0.0007 -0.0153 -0.1166 122 ASP A OD2 926 N N . MET A 123 ? 0.5144 0.4801 0.4575 0.0102 -0.0212 -0.1042 123 MET A N 927 C CA . MET A 123 ? 0.5312 0.4999 0.4689 0.0152 -0.0223 -0.1012 123 MET A CA 928 C C . MET A 123 ? 0.5120 0.4790 0.4462 0.0177 -0.0231 -0.1044 123 MET A C 929 O O . MET A 123 ? 0.4615 0.4288 0.3907 0.0216 -0.0232 -0.1016 123 MET A O 930 C CB . MET A 123 ? 0.5481 0.5262 0.4859 0.0177 -0.0247 -0.1008 123 MET A CB 931 C CG . MET A 123 ? 0.5817 0.5617 0.5224 0.0160 -0.0240 -0.0970 123 MET A CG 932 S SD . MET A 123 ? 0.5357 0.5100 0.4737 0.0165 -0.0212 -0.0893 123 MET A SD 933 C CE . MET A 123 ? 0.4668 0.4445 0.3988 0.0224 -0.0222 -0.0864 123 MET A CE 934 N N . THR A 124 ? 0.4791 0.4444 0.4160 0.0152 -0.0234 -0.1105 124 THR A N 935 C CA . THR A 124 ? 0.5739 0.5376 0.5080 0.0173 -0.0242 -0.1143 124 THR A CA 936 C C . THR A 124 ? 0.5812 0.5360 0.5118 0.0178 -0.0217 -0.1113 124 THR A C 937 O O . THR A 124 ? 0.6042 0.5574 0.5313 0.0203 -0.0221 -0.1132 124 THR A O 938 C CB . THR A 124 ? 0.6062 0.5701 0.5447 0.0143 -0.0251 -0.1221 124 THR A CB 939 O OG1 . THR A 124 ? 0.5275 0.4832 0.4697 0.0095 -0.0222 -0.1225 124 THR A OG1 940 C CG2 . THR A 124 ? 0.6148 0.5880 0.5573 0.0136 -0.0277 -0.1255 124 THR A CG2 941 N N . ARG A 125 ? 0.6152 0.5642 0.5467 0.0155 -0.0190 -0.1069 125 ARG A N 942 C CA . ARG A 125 ? 0.6543 0.5947 0.5827 0.0159 -0.0165 -0.1040 125 ARG A CA 943 C C . ARG A 125 ? 0.6529 0.5944 0.5756 0.0206 -0.0167 -0.0992 125 ARG A C 944 O O . ARG A 125 ? 0.6913 0.6265 0.6108 0.0218 -0.0150 -0.0971 125 ARG A O 945 C CB . ARG A 125 ? 0.7173 0.6514 0.6483 0.0122 -0.0137 -0.1009 125 ARG A CB 946 C CG . ARG A 125 ? 0.8946 0.8313 0.8255 0.0126 -0.0132 -0.0950 125 ARG A CG 947 C CD . ARG A 125 ? 0.9816 0.9137 0.9162 0.0084 -0.0109 -0.0935 125 ARG A CD 948 N NE . ARG A 125 ? 1.0257 0.9494 0.9579 0.0084 -0.0081 -0.0900 125 ARG A NE 949 C CZ . ARG A 125 ? 1.0038 0.9205 0.9381 0.0051 -0.0055 -0.0903 125 ARG A CZ 950 N NH1 . ARG A 125 ? 1.0016 0.9186 0.9410 0.0012 -0.0053 -0.0941 125 ARG A NH1 951 N NH2 . ARG A 125 ? 0.9597 0.8691 0.8911 0.0058 -0.0030 -0.0868 125 ARG A NH2 952 N N . PHE A 126 ? 0.6122 0.5614 0.5337 0.0234 -0.0186 -0.0976 126 PHE A N 953 C CA . PHE A 126 ? 0.6427 0.5936 0.5594 0.0277 -0.0186 -0.0931 126 PHE A CA 954 C C . PHE A 126 ? 0.7207 0.6751 0.6338 0.0316 -0.0205 -0.0962 126 PHE A C 955 O O . PHE A 126 ? 0.7374 0.6976 0.6516 0.0321 -0.0227 -0.1004 126 PHE A O 956 C CB . PHE A 126 ? 0.6033 0.5599 0.5205 0.0287 -0.0190 -0.0887 126 PHE A CB 957 C CG . PHE A 126 ? 0.5871 0.5410 0.5079 0.0250 -0.0174 -0.0859 126 PHE A CG 958 C CD1 . PHE A 126 ? 0.5403 0.4876 0.4602 0.0242 -0.0150 -0.0822 126 PHE A CD1 959 C CD2 . PHE A 126 ? 0.5453 0.5037 0.4702 0.0228 -0.0183 -0.0869 126 PHE A CD2 960 C CE1 . PHE A 126 ? 0.5384 0.4835 0.4613 0.0211 -0.0135 -0.0797 126 PHE A CE1 961 C CE2 . PHE A 126 ? 0.6011 0.5571 0.5292 0.0196 -0.0167 -0.0843 126 PHE A CE2 962 C CZ . PHE A 126 ? 0.6039 0.5532 0.5309 0.0187 -0.0143 -0.0807 126 PHE A CZ 963 N N . SER A 127 ? 0.7493 0.7005 0.6580 0.0346 -0.0196 -0.0942 127 SER A N 964 C CA . SER A 127 ? 0.7692 0.7230 0.6739 0.0384 -0.0211 -0.0969 127 SER A CA 965 C C . SER A 127 ? 0.7138 0.6727 0.6145 0.0431 -0.0214 -0.0925 127 SER A C 966 O O . SER A 127 ? 0.7303 0.6888 0.6309 0.0433 -0.0200 -0.0870 127 SER A O 967 C CB . SER A 127 ? 0.7886 0.7349 0.6913 0.0385 -0.0198 -0.0987 127 SER A CB 968 O OG . SER A 127 ? 0.8032 0.7443 0.7040 0.0390 -0.0174 -0.0934 127 SER A OG 969 N N . ASP A 128 ? 0.6815 0.6452 0.5792 0.0468 -0.0233 -0.0951 128 ASP A N 970 C CA . ASP A 128 ? 0.7183 0.6869 0.6118 0.0516 -0.0235 -0.0913 128 ASP A CA 971 C C . ASP A 128 ? 0.6981 0.6722 0.5933 0.0518 -0.0236 -0.0873 128 ASP A C 972 O O . ASP A 128 ? 0.6305 0.6064 0.5234 0.0545 -0.0225 -0.0823 128 ASP A O 973 C CB . ASP A 128 ? 0.7487 0.7126 0.6390 0.0535 -0.0214 -0.0873 128 ASP A CB 974 C CG . ASP A 128 ? 0.8292 0.7872 0.7176 0.0536 -0.0210 -0.0909 128 ASP A CG 975 O OD1 . ASP A 128 ? 0.7821 0.7425 0.6689 0.0553 -0.0228 -0.0957 128 ASP A OD1 976 O OD2 . ASP A 128 ? 0.8995 0.8507 0.7881 0.0520 -0.0190 -0.0889 128 ASP A OD2 977 N N . VAL A 129 ? 0.6556 0.6323 0.5548 0.0489 -0.0247 -0.0896 129 VAL A N 978 C CA . VAL A 129 ? 0.6231 0.6056 0.5239 0.0493 -0.0252 -0.0867 129 VAL A CA 979 C C . VAL A 129 ? 0.6277 0.6163 0.5305 0.0490 -0.0278 -0.0917 129 VAL A C 980 O O . VAL A 129 ? 0.6227 0.6103 0.5268 0.0475 -0.0290 -0.0974 129 VAL A O 981 C CB . VAL A 129 ? 0.5605 0.5394 0.4652 0.0453 -0.0234 -0.0831 129 VAL A CB 982 C CG1 . VAL A 129 ? 0.5242 0.4981 0.4271 0.0458 -0.0210 -0.0781 129 VAL A CG1 983 C CG2 . VAL A 129 ? 0.5436 0.5183 0.4525 0.0404 -0.0234 -0.0872 129 VAL A CG2 984 N N . THR A 130 ? 0.6289 0.6239 0.5321 0.0507 -0.0286 -0.0896 130 THR A N 985 C CA . THR A 130 ? 0.5969 0.5979 0.5026 0.0501 -0.0310 -0.0940 130 THR A CA 986 C C . THR A 130 ? 0.5525 0.5532 0.4634 0.0460 -0.0304 -0.0925 130 THR A C 987 O O . THR A 130 ? 0.5972 0.5956 0.5085 0.0453 -0.0284 -0.0870 130 THR A O 988 C CB . THR A 130 ? 0.5821 0.5914 0.4842 0.0555 -0.0326 -0.0935 130 THR A CB 989 O OG1 . THR A 130 ? 0.6045 0.6152 0.5057 0.0572 -0.0311 -0.0870 130 THR A OG1 990 C CG2 . THR A 130 ? 0.5224 0.5322 0.4192 0.0598 -0.0332 -0.0950 130 THR A CG2 991 N N . THR A 131 ? 0.5135 0.5164 0.4285 0.0431 -0.0319 -0.0975 131 THR A N 992 C CA . THR A 131 ? 0.5076 0.5104 0.4276 0.0392 -0.0314 -0.0965 131 THR A CA 993 C C . THR A 131 ? 0.4993 0.5105 0.4213 0.0400 -0.0339 -0.0996 131 THR A C 994 O O . THR A 131 ? 0.4891 0.5058 0.4088 0.0434 -0.0361 -0.1032 131 THR A O 995 C CB . THR A 131 ? 0.5334 0.5298 0.4577 0.0337 -0.0304 -0.0996 131 THR A CB 996 O OG1 . THR A 131 ? 0.5530 0.5522 0.4797 0.0325 -0.0324 -0.1067 131 THR A OG1 997 C CG2 . THR A 131 ? 0.4421 0.4303 0.3639 0.0333 -0.0283 -0.0978 131 THR A CG2 998 N N . ASN A 132 ? 0.4657 0.4780 0.3921 0.0370 -0.0336 -0.0985 132 ASN A N 999 C CA . ASN A 132 ? 0.4962 0.5164 0.4252 0.0375 -0.0358 -0.1015 132 ASN A CA 1000 C C . ASN A 132 ? 0.5457 0.5732 0.4703 0.0434 -0.0373 -0.0998 132 ASN A C 1001 O O . ASN A 132 ? 0.4532 0.4880 0.3779 0.0455 -0.0399 -0.1040 132 ASN A O 1002 C CB . ASN A 132 ? 0.4976 0.5196 0.4300 0.0351 -0.0378 -0.1093 132 ASN A CB 1003 C CG . ASN A 132 ? 0.4456 0.4603 0.3826 0.0292 -0.0360 -0.1110 132 ASN A CG 1004 O OD1 . ASN A 132 ? 0.4630 0.4703 0.3984 0.0281 -0.0342 -0.1100 132 ASN A OD1 1005 N ND2 . ASN A 132 ? 0.4099 0.4265 0.3525 0.0254 -0.0363 -0.1135 132 ASN A ND2 1006 N N . ASN A 133 ? 0.5578 0.5834 0.4784 0.0463 -0.0356 -0.0937 133 ASN A N 1007 C CA . ASN A 133 ? 0.5421 0.5737 0.4583 0.0520 -0.0363 -0.0911 133 ASN A CA 1008 C C . ASN A 133 ? 0.5047 0.5425 0.4230 0.0528 -0.0372 -0.0900 133 ASN A C 1009 O O . ASN A 133 ? 0.4523 0.4886 0.3752 0.0489 -0.0364 -0.0892 133 ASN A O 1010 C CB . ASN A 133 ? 0.4640 0.4918 0.3762 0.0545 -0.0338 -0.0849 133 ASN A CB 1011 C CG . ASN A 133 ? 0.5125 0.5371 0.4210 0.0561 -0.0337 -0.0864 133 ASN A CG 1012 O OD1 . ASN A 133 ? 0.5864 0.6040 0.4951 0.0537 -0.0319 -0.0850 133 ASN A OD1 1013 N ND2 . ASN A 133 ? 0.5109 0.5407 0.4157 0.0605 -0.0357 -0.0894 133 ASN A ND2 1014 N N . VAL A 134 ? 0.4945 0.5393 0.4093 0.0581 -0.0387 -0.0899 134 VAL A N 1015 C CA . VAL A 134 ? 0.4975 0.5489 0.4138 0.0596 -0.0398 -0.0895 134 VAL A CA 1016 C C . VAL A 134 ? 0.4506 0.5046 0.3623 0.0650 -0.0386 -0.0835 134 VAL A C 1017 O O . VAL A 134 ? 0.4775 0.5288 0.3849 0.0677 -0.0371 -0.0802 134 VAL A O 1018 C CB . VAL A 134 ? 0.5498 0.6089 0.4669 0.0610 -0.0434 -0.0966 134 VAL A CB 1019 C CG1 . VAL A 134 ? 0.5108 0.5675 0.4336 0.0551 -0.0442 -0.1024 134 VAL A CG1 1020 C CG2 . VAL A 134 ? 0.4790 0.5413 0.3904 0.0662 -0.0448 -0.0987 134 VAL A CG2 1021 N N . ASP A 135 ? 0.4823 0.5414 0.3952 0.0665 -0.0391 -0.0820 135 ASP A N 1022 C CA . ASP A 135 ? 0.5129 0.5741 0.4219 0.0714 -0.0376 -0.0761 135 ASP A CA 1023 C C . ASP A 135 ? 0.5179 0.5869 0.4273 0.0744 -0.0394 -0.0769 135 ASP A C 1024 O O . ASP A 135 ? 0.5541 0.6252 0.4682 0.0711 -0.0408 -0.0801 135 ASP A O 1025 C CB . ASP A 135 ? 0.5413 0.5959 0.4520 0.0688 -0.0342 -0.0698 135 ASP A CB 1026 C CG . ASP A 135 ? 0.5583 0.6138 0.4652 0.0737 -0.0321 -0.0634 135 ASP A CG 1027 O OD1 . ASP A 135 ? 0.5577 0.6099 0.4611 0.0755 -0.0303 -0.0606 135 ASP A OD1 1028 O OD2 . ASP A 135 ? 0.5641 0.6233 0.4714 0.0756 -0.0319 -0.0612 135 ASP A OD2 1029 N N . SER A 136 ? 0.5530 0.6264 0.4573 0.0807 -0.0392 -0.0739 136 SER A N 1030 C CA . SER A 136 ? 0.6165 0.6978 0.5202 0.0844 -0.0410 -0.0747 136 SER A CA 1031 C C . SER A 136 ? 0.5895 0.6699 0.4969 0.0825 -0.0394 -0.0708 136 SER A C 1032 O O . SER A 136 ? 0.5612 0.6478 0.4696 0.0844 -0.0410 -0.0720 136 SER A O 1033 C CB . SER A 136 ? 0.6460 0.7319 0.5427 0.0922 -0.0409 -0.0723 136 SER A CB 1034 O OG . SER A 136 ? 0.7036 0.7844 0.5975 0.0938 -0.0373 -0.0653 136 SER A OG 1035 N N . ALA A 137 ? 0.5828 0.6558 0.4923 0.0790 -0.0364 -0.0662 137 ALA A N 1036 C CA . ALA A 137 ? 0.5992 0.6708 0.5124 0.0768 -0.0348 -0.0626 137 ALA A CA 1037 C C . ALA A 137 ? 0.6081 0.6798 0.5276 0.0710 -0.0364 -0.0670 137 ALA A C 1038 O O . ALA A 137 ? 0.6325 0.7050 0.5553 0.0696 -0.0359 -0.0655 137 ALA A O 1039 C CB . ALA A 137 ? 0.6081 0.6722 0.5215 0.0751 -0.0311 -0.0565 137 ALA A CB 1040 N N . CYS A 138 ? 0.5983 0.6692 0.5195 0.0678 -0.0381 -0.0726 138 CYS A N 1041 C CA . CYS A 138 ? 0.6034 0.6741 0.5306 0.0622 -0.0394 -0.0771 138 CYS A CA 1042 C C . CYS A 138 ? 0.6689 0.7461 0.5969 0.0628 -0.0429 -0.0845 138 CYS A C 1043 O O . CYS A 138 ? 0.6925 0.7672 0.6224 0.0593 -0.0437 -0.0890 138 CYS A O 1044 C CB . CYS A 138 ? 0.6016 0.6638 0.5315 0.0566 -0.0376 -0.0768 138 CYS A CB 1045 S SG . CYS A 138 ? 0.6042 0.6590 0.5345 0.0549 -0.0337 -0.0690 138 CYS A SG 1046 N N . PRO A 139 ? 0.6792 0.7648 0.6058 0.0673 -0.0450 -0.0860 139 PRO A N 1047 C CA . PRO A 139 ? 0.7084 0.8013 0.6354 0.0686 -0.0486 -0.0933 139 PRO A CA 1048 C C . PRO A 139 ? 0.6964 0.7919 0.6305 0.0636 -0.0503 -0.0988 139 PRO A C 1049 O O . PRO A 139 ? 0.7146 0.8082 0.6526 0.0604 -0.0490 -0.0964 139 PRO A O 1050 C CB . PRO A 139 ? 0.7214 0.8224 0.6440 0.0758 -0.0499 -0.0918 139 PRO A CB 1051 C CG . PRO A 139 ? 0.6787 0.7777 0.6023 0.0758 -0.0475 -0.0855 139 PRO A CG 1052 C CD . PRO A 139 ? 0.6729 0.7617 0.5975 0.0716 -0.0441 -0.0810 139 PRO A CD 1053 N N . TYR A 140 ? 0.6911 0.7909 0.6268 0.0629 -0.0531 -0.1062 140 TYR A N 1054 C CA . TYR A 140 ? 0.7843 0.8880 0.7269 0.0586 -0.0549 -0.1122 140 TYR A CA 1055 C C . TYR A 140 ? 0.8842 0.9966 0.8279 0.0617 -0.0566 -0.1123 140 TYR A C 1056 O O . TYR A 140 ? 0.8963 1.0094 0.8454 0.0580 -0.0564 -0.1130 140 TYR A O 1057 C CB . TYR A 140 ? 0.7920 0.8994 0.7356 0.0581 -0.0577 -0.1203 140 TYR A CB 1058 C CG . TYR A 140 ? 0.8133 0.9129 0.7602 0.0521 -0.0565 -0.1230 140 TYR A CG 1059 C CD1 . TYR A 140 ? 0.8277 0.9245 0.7818 0.0455 -0.0557 -0.1255 140 TYR A CD1 1060 C CD2 . TYR A 140 ? 0.8209 0.9157 0.7637 0.0530 -0.0559 -0.1232 140 TYR A CD2 1061 C CE1 . TYR A 140 ? 0.8445 0.9338 0.8015 0.0401 -0.0542 -0.1277 140 TYR A CE1 1062 C CE2 . TYR A 140 ? 0.8379 0.9253 0.7836 0.0477 -0.0546 -0.1256 140 TYR A CE2 1063 C CZ . TYR A 140 ? 0.8637 0.9482 0.8164 0.0413 -0.0537 -0.1277 140 TYR A CZ 1064 O OH . TYR A 140 ? 0.8627 0.9394 0.8181 0.0362 -0.0522 -0.1298 140 TYR A OH 1065 N N . ASP A 141 ? 0.9954 1.1143 0.9335 0.0687 -0.0582 -0.1117 141 ASP A N 1066 C CA . ASP A 141 ? 1.1568 1.2837 1.0940 0.0733 -0.0595 -0.1105 141 ASP A CA 1067 C C . ASP A 141 ? 1.3189 1.4482 1.2478 0.0810 -0.0595 -0.1070 141 ASP A C 1068 O O . ASP A 141 ? 1.3758 1.4992 1.3008 0.0816 -0.0578 -0.1043 141 ASP A O 1069 C CB . ASP A 141 ? 1.1501 1.2867 1.0920 0.0728 -0.0632 -0.1184 141 ASP A CB 1070 C CG . ASP A 141 ? 1.1776 1.3187 1.1185 0.0741 -0.0661 -0.1257 141 ASP A CG 1071 O OD1 . ASP A 141 ? 1.1585 1.2973 1.0935 0.0774 -0.0658 -0.1243 141 ASP A OD1 1072 O OD2 . ASP A 141 ? 1.2181 1.3653 1.1644 0.0717 -0.0688 -0.1331 141 ASP A OD2 1073 N N . THR A 142 ? 1.3602 1.4979 1.2865 0.0870 -0.0611 -0.1065 142 THR A N 1074 C CA . THR A 142 ? 1.3733 1.5138 1.2915 0.0950 -0.0609 -0.1026 142 THR A CA 1075 C C . THR A 142 ? 1.3475 1.4855 1.2608 0.0968 -0.0610 -0.1038 142 THR A C 1076 O O . THR A 142 ? 1.3441 1.4867 1.2580 0.0968 -0.0640 -0.1109 142 THR A O 1077 C CB . THR A 142 ? 1.3950 1.5473 1.3113 0.1012 -0.0641 -0.1057 142 THR A CB 1078 O OG1 . THR A 142 ? 1.4247 1.5837 1.3445 0.0996 -0.0680 -0.1149 142 THR A OG1 1079 C CG2 . THR A 142 ? 1.3671 1.5216 1.2869 0.1008 -0.0636 -0.1031 142 THR A CG2 1080 N N . ASN A 143 ? 1.3160 1.4468 1.2251 0.0980 -0.0576 -0.0970 143 ASN A N 1081 C CA . ASN A 143 ? 1.2987 1.4272 1.2020 0.1009 -0.0572 -0.0967 143 ASN A CA 1082 C C . ASN A 143 ? 1.2050 1.3278 1.1108 0.0955 -0.0574 -0.1008 143 ASN A C 1083 O O . ASN A 143 ? 1.2323 1.3527 1.1335 0.0978 -0.0569 -0.1003 143 ASN A O 1084 C CB . ASN A 143 ? 1.3407 1.4786 1.2380 0.1090 -0.0599 -0.0991 143 ASN A CB 1085 C CG . ASN A 143 ? 1.3686 1.5090 1.2605 0.1158 -0.0582 -0.0923 143 ASN A CG 1086 O OD1 . ASN A 143 ? 1.3638 1.4975 1.2550 0.1152 -0.0545 -0.0850 143 ASN A OD1 1087 N ND2 . ASN A 143 ? 1.3903 1.5405 1.2782 0.1226 -0.0609 -0.0946 143 ASN A ND2 1088 N N . GLY A 144 ? 1.0559 1.1764 0.9688 0.0886 -0.0579 -0.1048 144 GLY A N 1089 C CA . GLY A 144 ? 0.9659 1.0800 0.8812 0.0833 -0.0576 -0.1081 144 GLY A CA 1090 C C . GLY A 144 ? 0.9067 1.0107 0.8201 0.0815 -0.0538 -0.1016 144 GLY A C 1091 O O . GLY A 144 ? 0.9856 1.0874 0.8964 0.0838 -0.0513 -0.0946 144 GLY A O 1092 N N . ALA A 145 ? 0.7762 0.8740 0.6911 0.0773 -0.0532 -0.1039 145 ALA A N 1093 C CA . ALA A 145 ? 0.7244 0.8124 0.6387 0.0745 -0.0497 -0.0984 145 ALA A CA 1094 C C . ALA A 145 ? 0.6807 0.7627 0.6008 0.0672 -0.0493 -0.1019 145 ALA A C 1095 O O . ALA A 145 ? 0.6785 0.7609 0.5999 0.0655 -0.0510 -0.1080 145 ALA A O 1096 C CB . ALA A 145 ? 0.6467 0.7326 0.5546 0.0786 -0.0488 -0.0963 145 ALA A CB 1097 N N . SER A 146 ? 0.5759 0.6522 0.4995 0.0629 -0.0469 -0.0978 146 SER A N 1098 C CA . SER A 146 ? 0.5186 0.5889 0.4477 0.0561 -0.0460 -0.1002 146 SER A CA 1099 C C . SER A 146 ? 0.5410 0.6030 0.4705 0.0534 -0.0425 -0.0936 146 SER A C 1100 O O . SER A 146 ? 0.5543 0.6143 0.4795 0.0567 -0.0408 -0.0881 146 SER A O 1101 C CB . SER A 146 ? 0.4782 0.5533 0.4134 0.0529 -0.0478 -0.1048 146 SER A CB 1102 O OG . SER A 146 ? 0.5260 0.5955 0.4667 0.0463 -0.0469 -0.1075 146 SER A OG 1103 N N . PHE A 147 ? 0.4838 0.5412 0.4185 0.0476 -0.0414 -0.0942 147 PHE A N 1104 C CA . PHE A 147 ? 0.5124 0.5625 0.4480 0.0449 -0.0383 -0.0885 147 PHE A CA 1105 C C . PHE A 147 ? 0.5168 0.5647 0.4585 0.0392 -0.0378 -0.0899 147 PHE A C 1106 O O . PHE A 147 ? 0.4757 0.5273 0.4213 0.0371 -0.0396 -0.0954 147 PHE A O 1107 C CB . PHE A 147 ? 0.5400 0.5828 0.4729 0.0442 -0.0367 -0.0872 147 PHE A CB 1108 C CG . PHE A 147 ? 0.5191 0.5563 0.4504 0.0442 -0.0337 -0.0803 147 PHE A CG 1109 C CD1 . PHE A 147 ? 0.5066 0.5461 0.4342 0.0488 -0.0329 -0.0755 147 PHE A CD1 1110 C CD2 . PHE A 147 ? 0.5086 0.5384 0.4423 0.0397 -0.0317 -0.0788 147 PHE A CD2 1111 C CE1 . PHE A 147 ? 0.5036 0.5383 0.4303 0.0487 -0.0302 -0.0695 147 PHE A CE1 1112 C CE2 . PHE A 147 ? 0.5221 0.5474 0.4547 0.0398 -0.0291 -0.0729 147 PHE A CE2 1113 C CZ . PHE A 147 ? 0.5134 0.5412 0.4427 0.0441 -0.0284 -0.0684 147 PHE A CZ 1114 N N . TYR A 148 ? 0.5136 0.5560 0.4566 0.0368 -0.0352 -0.0850 148 TYR A N 1115 C CA . TYR A 148 ? 0.4986 0.5378 0.4470 0.0313 -0.0342 -0.0857 148 TYR A CA 1116 C C . TYR A 148 ? 0.5182 0.5539 0.4689 0.0275 -0.0345 -0.0909 148 TYR A C 1117 O O . TYR A 148 ? 0.5241 0.5553 0.4719 0.0279 -0.0339 -0.0911 148 TYR A O 1118 C CB . TYR A 148 ? 0.4632 0.4960 0.4115 0.0297 -0.0313 -0.0797 148 TYR A CB 1119 C CG . TYR A 148 ? 0.4581 0.4930 0.4040 0.0334 -0.0305 -0.0742 148 TYR A CG 1120 C CD1 . TYR A 148 ? 0.4669 0.5063 0.4153 0.0337 -0.0309 -0.0733 148 TYR A CD1 1121 C CD2 . TYR A 148 ? 0.4694 0.5016 0.4110 0.0364 -0.0291 -0.0700 148 TYR A CD2 1122 C CE1 . TYR A 148 ? 0.4420 0.4828 0.3884 0.0370 -0.0298 -0.0682 148 TYR A CE1 1123 C CE2 . TYR A 148 ? 0.4746 0.5084 0.4145 0.0396 -0.0280 -0.0650 148 TYR A CE2 1124 C CZ . TYR A 148 ? 0.4974 0.5352 0.4395 0.0399 -0.0283 -0.0641 148 TYR A CZ 1125 O OH . TYR A 148 ? 0.5174 0.5563 0.4579 0.0430 -0.0269 -0.0591 148 TYR A OH 1126 N N . ARG A 149 ? 0.4888 0.5267 0.4448 0.0239 -0.0354 -0.0953 149 ARG A N 1127 C CA . ARG A 149 ? 0.5264 0.5611 0.4852 0.0201 -0.0355 -0.1007 149 ARG A CA 1128 C C . ARG A 149 ? 0.5210 0.5460 0.4801 0.0164 -0.0326 -0.0981 149 ARG A C 1129 O O . ARG A 149 ? 0.4854 0.5059 0.4441 0.0150 -0.0321 -0.1006 149 ARG A O 1130 C CB . ARG A 149 ? 0.5539 0.5932 0.5190 0.0167 -0.0367 -0.1057 149 ARG A CB 1131 C CG . ARG A 149 ? 0.6236 0.6729 0.5891 0.0199 -0.0400 -0.1102 149 ARG A CG 1132 C CD . ARG A 149 ? 0.6431 0.6965 0.6155 0.0160 -0.0410 -0.1154 149 ARG A CD 1133 N NE . ARG A 149 ? 0.6723 0.7253 0.6476 0.0140 -0.0395 -0.1117 149 ARG A NE 1134 C CZ . ARG A 149 ? 0.6933 0.7529 0.6688 0.0167 -0.0407 -0.1100 149 ARG A CZ 1135 N NH1 . ARG A 149 ? 0.6930 0.7604 0.6657 0.0216 -0.0433 -0.1117 149 ARG A NH1 1136 N NH2 . ARG A 149 ? 0.6511 0.7096 0.6293 0.0146 -0.0391 -0.1067 149 ARG A NH2 1137 N N . ASN A 150 ? 0.4643 0.4863 0.4243 0.0151 -0.0306 -0.0930 150 ASN A N 1138 C CA . ASN A 150 ? 0.4632 0.4766 0.4239 0.0116 -0.0278 -0.0906 150 ASN A CA 1139 C C . ASN A 150 ? 0.4684 0.4768 0.4240 0.0140 -0.0265 -0.0864 150 ASN A C 1140 O O . ASN A 150 ? 0.4838 0.4849 0.4389 0.0118 -0.0245 -0.0850 150 ASN A O 1141 C CB . ASN A 150 ? 0.4612 0.4738 0.4252 0.0090 -0.0263 -0.0875 150 ASN A CB 1142 C CG . ASN A 150 ? 0.5348 0.5516 0.5045 0.0060 -0.0272 -0.0917 150 ASN A CG 1143 O OD1 . ASN A 150 ? 0.6019 0.6237 0.5730 0.0064 -0.0293 -0.0969 150 ASN A OD1 1144 N ND2 . ASN A 150 ? 0.5269 0.5420 0.4999 0.0029 -0.0256 -0.0897 150 ASN A ND2 1145 N N . LEU A 151 ? 0.4850 0.4972 0.4366 0.0186 -0.0275 -0.0842 151 LEU A N 1146 C CA . LEU A 151 ? 0.4951 0.5034 0.4422 0.0211 -0.0261 -0.0796 151 LEU A CA 1147 C C . LEU A 151 ? 0.4971 0.5066 0.4400 0.0245 -0.0274 -0.0818 151 LEU A C 1148 O O . LEU A 151 ? 0.5108 0.5268 0.4524 0.0278 -0.0294 -0.0838 151 LEU A O 1149 C CB . LEU A 151 ? 0.4700 0.4811 0.4159 0.0237 -0.0255 -0.0744 151 LEU A CB 1150 C CG . LEU A 151 ? 0.4601 0.4674 0.4084 0.0210 -0.0234 -0.0705 151 LEU A CG 1151 C CD1 . LEU A 151 ? 0.3840 0.3925 0.3375 0.0171 -0.0237 -0.0730 151 LEU A CD1 1152 C CD2 . LEU A 151 ? 0.3869 0.3964 0.3338 0.0238 -0.0227 -0.0653 151 LEU A CD2 1153 N N . ASN A 152 ? 0.4819 0.4852 0.4227 0.0240 -0.0262 -0.0816 152 ASN A N 1154 C CA . ASN A 152 ? 0.4577 0.4617 0.3949 0.0268 -0.0273 -0.0843 152 ASN A CA 1155 C C . ASN A 152 ? 0.4598 0.4628 0.3919 0.0309 -0.0264 -0.0798 152 ASN A C 1156 O O . ASN A 152 ? 0.4455 0.4426 0.3764 0.0301 -0.0244 -0.0765 152 ASN A O 1157 C CB . ASN A 152 ? 0.4261 0.4242 0.3644 0.0237 -0.0268 -0.0881 152 ASN A CB 1158 C CG . ASN A 152 ? 0.4535 0.4533 0.3891 0.0261 -0.0285 -0.0926 152 ASN A CG 1159 O OD1 . ASN A 152 ? 0.4457 0.4462 0.3766 0.0301 -0.0287 -0.0907 152 ASN A OD1 1160 N ND2 . ASN A 152 ? 0.4491 0.4497 0.3879 0.0236 -0.0297 -0.0987 152 ASN A ND2 1161 N N . TRP A 153 ? 0.4450 0.4540 0.3741 0.0354 -0.0279 -0.0796 153 TRP A N 1162 C CA . TRP A 153 ? 0.4703 0.4789 0.3947 0.0395 -0.0269 -0.0753 153 TRP A CA 1163 C C . TRP A 153 ? 0.5018 0.5074 0.4226 0.0410 -0.0270 -0.0773 153 TRP A C 1164 O O . TRP A 153 ? 0.4835 0.4927 0.4024 0.0432 -0.0289 -0.0814 153 TRP A O 1165 C CB . TRP A 153 ? 0.4911 0.5071 0.4135 0.0439 -0.0280 -0.0740 153 TRP A CB 1166 C CG . TRP A 153 ? 0.4617 0.4774 0.3802 0.0477 -0.0264 -0.0686 153 TRP A CG 1167 C CD1 . TRP A 153 ? 0.4284 0.4386 0.3453 0.0475 -0.0243 -0.0652 153 TRP A CD1 1168 C CD2 . TRP A 153 ? 0.4816 0.5028 0.3974 0.0524 -0.0266 -0.0659 153 TRP A CD2 1169 N NE1 . TRP A 153 ? 0.4710 0.4831 0.3849 0.0514 -0.0231 -0.0608 153 TRP A NE1 1170 C CE2 . TRP A 153 ? 0.4837 0.5022 0.3967 0.0545 -0.0243 -0.0609 153 TRP A CE2 1171 C CE3 . TRP A 153 ? 0.5099 0.5381 0.4253 0.0551 -0.0283 -0.0671 153 TRP A CE3 1172 C CZ2 . TRP A 153 ? 0.4993 0.5214 0.4093 0.0591 -0.0235 -0.0570 153 TRP A CZ2 1173 C CZ3 . TRP A 153 ? 0.5530 0.5847 0.4650 0.0600 -0.0276 -0.0631 153 TRP A CZ3 1174 C CH2 . TRP A 153 ? 0.5128 0.5413 0.4222 0.0618 -0.0250 -0.0581 153 TRP A CH2 1175 N N . VAL A 154 ? 0.4711 0.4704 0.3909 0.0400 -0.0249 -0.0745 154 VAL A N 1176 C CA . VAL A 154 ? 0.4378 0.4338 0.3541 0.0416 -0.0247 -0.0757 154 VAL A CA 1177 C C . VAL A 154 ? 0.4841 0.4823 0.3959 0.0465 -0.0241 -0.0718 154 VAL A C 1178 O O . VAL A 154 ? 0.5175 0.5159 0.4293 0.0472 -0.0225 -0.0668 154 VAL A O 1179 C CB . VAL A 154 ? 0.4242 0.4121 0.3415 0.0383 -0.0227 -0.0746 154 VAL A CB 1180 C CG1 . VAL A 154 ? 0.4533 0.4377 0.3665 0.0405 -0.0222 -0.0750 154 VAL A CG1 1181 C CG2 . VAL A 154 ? 0.4404 0.4258 0.3619 0.0337 -0.0231 -0.0788 154 VAL A CG2 1182 N N . GLN A 155 ? 0.4850 0.4851 0.3930 0.0498 -0.0252 -0.0744 155 GLN A N 1183 C CA . GLN A 155 ? 0.5393 0.5413 0.4426 0.0546 -0.0245 -0.0709 155 GLN A CA 1184 C C . GLN A 155 ? 0.6020 0.6004 0.5020 0.0560 -0.0241 -0.0724 155 GLN A C 1185 O O . GLN A 155 ? 0.5652 0.5597 0.4662 0.0535 -0.0247 -0.0764 155 GLN A O 1186 C CB . GLN A 155 ? 0.5342 0.5440 0.4354 0.0587 -0.0262 -0.0718 155 GLN A CB 1187 C CG . GLN A 155 ? 0.5592 0.5729 0.4632 0.0582 -0.0262 -0.0695 155 GLN A CG 1188 C CD . GLN A 155 ? 0.6054 0.6269 0.5072 0.0624 -0.0282 -0.0710 155 GLN A CD 1189 O OE1 . GLN A 155 ? 0.6390 0.6632 0.5366 0.0664 -0.0292 -0.0727 155 GLN A OE1 1190 N NE2 . GLN A 155 ? 0.5314 0.5565 0.4359 0.0617 -0.0287 -0.0703 155 GLN A NE2 1191 N N . GLN A 156 ? 0.6423 0.6418 0.5383 0.0601 -0.0231 -0.0690 156 GLN A N 1192 C CA . GLN A 156 ? 0.6411 0.6379 0.5333 0.0623 -0.0227 -0.0700 156 GLN A CA 1193 C C . GLN A 156 ? 0.6817 0.6710 0.5751 0.0593 -0.0211 -0.0693 156 GLN A C 1194 O O . GLN A 156 ? 0.7025 0.6885 0.5940 0.0595 -0.0214 -0.0723 156 GLN A O 1195 C CB . GLN A 156 ? 0.6218 0.6214 0.5119 0.0640 -0.0252 -0.0761 156 GLN A CB 1196 C CG . GLN A 156 ? 0.6134 0.6209 0.5011 0.0683 -0.0269 -0.0766 156 GLN A CG 1197 C CD . GLN A 156 ? 0.7054 0.7153 0.5892 0.0730 -0.0252 -0.0713 156 GLN A CD 1198 O OE1 . GLN A 156 ? 0.7629 0.7697 0.6440 0.0745 -0.0237 -0.0695 156 GLN A OE1 1199 N NE2 . GLN A 156 ? 0.6992 0.7145 0.5827 0.0753 -0.0253 -0.0687 156 GLN A NE2 1200 N N . ASN A 157 ? 0.5754 0.5621 0.4717 0.0566 -0.0194 -0.0654 157 ASN A N 1201 C CA . ASN A 157 ? 0.5343 0.5143 0.4314 0.0543 -0.0177 -0.0640 157 ASN A CA 1202 C C . ASN A 157 ? 0.5869 0.5652 0.4800 0.0576 -0.0165 -0.0622 157 ASN A C 1203 O O . ASN A 157 ? 0.5990 0.5720 0.4914 0.0566 -0.0159 -0.0632 157 ASN A O 1204 C CB . ASN A 157 ? 0.5018 0.4806 0.4023 0.0517 -0.0161 -0.0598 157 ASN A CB 1205 C CG . ASN A 157 ? 0.4783 0.4578 0.3829 0.0481 -0.0170 -0.0615 157 ASN A CG 1206 O OD1 . ASN A 157 ? 0.4814 0.4662 0.3869 0.0489 -0.0182 -0.0618 157 ASN A OD1 1207 N ND2 . ASN A 157 ? 0.4427 0.4170 0.3499 0.0442 -0.0164 -0.0626 157 ASN A ND2 1208 N N . LYS A 158 ? 0.5815 0.5643 0.4721 0.0615 -0.0161 -0.0594 158 LYS A N 1209 C CA . LYS A 158 ? 0.6315 0.6135 0.5187 0.0648 -0.0147 -0.0571 158 LYS A CA 1210 C C . LYS A 158 ? 0.6289 0.6059 0.5177 0.0628 -0.0127 -0.0541 158 LYS A C 1211 O O . LYS A 158 ? 0.6895 0.6631 0.5760 0.0639 -0.0120 -0.0544 158 LYS A O 1212 C CB . LYS A 158 ? 0.6359 0.6172 0.5193 0.0671 -0.0159 -0.0613 158 LYS A CB 1213 C CG . LYS A 158 ? 0.6773 0.6637 0.5592 0.0689 -0.0183 -0.0653 158 LYS A CG 1214 C CD . LYS A 158 ? 0.7325 0.7176 0.6112 0.0706 -0.0196 -0.0702 158 LYS A CD 1215 C CE . LYS A 158 ? 0.7576 0.7468 0.6363 0.0709 -0.0224 -0.0755 158 LYS A CE 1216 N NZ . LYS A 158 ? 0.7296 0.7159 0.6127 0.0658 -0.0233 -0.0791 158 LYS A NZ 1217 N N . GLY A 159 ? 0.6522 0.6286 0.5447 0.0600 -0.0118 -0.0515 159 GLY A N 1218 C CA . GLY A 159 ? 0.6048 0.5772 0.4991 0.0582 -0.0101 -0.0487 159 GLY A CA 1219 C C . GLY A 159 ? 0.5957 0.5620 0.4906 0.0553 -0.0102 -0.0512 159 GLY A C 1220 O O . GLY A 159 ? 0.5503 0.5131 0.4464 0.0539 -0.0089 -0.0491 159 GLY A O 1221 N N . LYS A 160 ? 0.6523 0.6173 0.5465 0.0544 -0.0118 -0.0557 160 LYS A N 1222 C CA . LYS A 160 ? 0.6951 0.6538 0.5900 0.0516 -0.0117 -0.0583 160 LYS A CA 1223 C C . LYS A 160 ? 0.6213 0.5781 0.5204 0.0474 -0.0112 -0.0575 160 LYS A C 1224 O O . LYS A 160 ? 0.5659 0.5263 0.4675 0.0461 -0.0121 -0.0577 160 LYS A O 1225 C CB . LYS A 160 ? 0.7615 0.7197 0.6551 0.0516 -0.0133 -0.0637 160 LYS A CB 1226 C CG . LYS A 160 ? 0.8496 0.8013 0.7447 0.0482 -0.0131 -0.0668 160 LYS A CG 1227 C CD . LYS A 160 ? 0.8863 0.8384 0.7811 0.0478 -0.0149 -0.0726 160 LYS A CD 1228 C CE . LYS A 160 ? 0.9280 0.8744 0.8258 0.0435 -0.0145 -0.0755 160 LYS A CE 1229 N NZ . LYS A 160 ? 0.9627 0.9018 0.8598 0.0426 -0.0123 -0.0735 160 LYS A NZ 1230 N N . GLN A 161 ? 0.5450 0.4961 0.4447 0.0456 -0.0099 -0.0567 161 GLN A N 1231 C CA . GLN A 161 ? 0.6109 0.5597 0.5141 0.0419 -0.0093 -0.0558 161 GLN A CA 1232 C C . GLN A 161 ? 0.6574 0.6032 0.5623 0.0387 -0.0100 -0.0600 161 GLN A C 1233 O O . GLN A 161 ? 0.6893 0.6300 0.5926 0.0385 -0.0096 -0.0625 161 GLN A O 1234 C CB . GLN A 161 ? 0.6472 0.5917 0.5500 0.0417 -0.0075 -0.0528 161 GLN A CB 1235 C CG . GLN A 161 ? 0.6956 0.6386 0.6018 0.0385 -0.0067 -0.0510 161 GLN A CG 1236 C CD . GLN A 161 ? 0.7440 0.6829 0.6494 0.0387 -0.0051 -0.0485 161 GLN A CD 1237 O OE1 . GLN A 161 ? 0.7611 0.7017 0.6681 0.0386 -0.0044 -0.0453 161 GLN A OE1 1238 N NE2 . GLN A 161 ? 0.6875 0.6208 0.5904 0.0392 -0.0045 -0.0499 161 GLN A NE2 1239 N N . LEU A 162 ? 0.5684 0.5171 0.4766 0.0364 -0.0108 -0.0609 162 LEU A N 1240 C CA . LEU A 162 ? 0.5109 0.4568 0.4216 0.0329 -0.0111 -0.0646 162 LEU A CA 1241 C C . LEU A 162 ? 0.5368 0.4785 0.4499 0.0298 -0.0095 -0.0625 162 LEU A C 1242 O O . LEU A 162 ? 0.5926 0.5365 0.5071 0.0297 -0.0090 -0.0589 162 LEU A O 1243 C CB . LEU A 162 ? 0.4645 0.4163 0.3775 0.0321 -0.0130 -0.0672 162 LEU A CB 1244 C CG . LEU A 162 ? 0.5432 0.5004 0.4538 0.0355 -0.0149 -0.0692 162 LEU A CG 1245 C CD1 . LEU A 162 ? 0.4876 0.4509 0.4008 0.0348 -0.0167 -0.0714 162 LEU A CD1 1246 C CD2 . LEU A 162 ? 0.5513 0.5052 0.4594 0.0365 -0.0153 -0.0732 162 LEU A CD2 1247 N N . ILE A 163 ? 0.4909 0.4266 0.4047 0.0274 -0.0086 -0.0647 163 ILE A N 1248 C CA . ILE A 163 ? 0.5281 0.4594 0.4437 0.0247 -0.0068 -0.0627 163 ILE A CA 1249 C C . ILE A 163 ? 0.6031 0.5326 0.5222 0.0209 -0.0067 -0.0661 163 ILE A C 1250 O O . ILE A 163 ? 0.6563 0.5837 0.5755 0.0201 -0.0070 -0.0702 163 ILE A O 1251 C CB . ILE A 163 ? 0.6059 0.5304 0.5184 0.0258 -0.0049 -0.0612 163 ILE A CB 1252 C CG1 . ILE A 163 ? 0.6765 0.6032 0.5861 0.0295 -0.0049 -0.0576 163 ILE A CG1 1253 C CG2 . ILE A 163 ? 0.5789 0.4985 0.4931 0.0232 -0.0030 -0.0594 163 ILE A CG2 1254 C CD1 . ILE A 163 ? 0.7166 0.6376 0.6230 0.0313 -0.0034 -0.0565 163 ILE A CD1 1255 N N . PHE A 164 ? 0.6061 0.5366 0.5284 0.0184 -0.0062 -0.0645 164 PHE A N 1256 C CA . PHE A 164 ? 0.5728 0.5022 0.4990 0.0145 -0.0060 -0.0674 164 PHE A CA 1257 C C . PHE A 164 ? 0.5644 0.4908 0.4925 0.0121 -0.0041 -0.0647 164 PHE A C 1258 O O . PHE A 164 ? 0.5274 0.4560 0.4553 0.0130 -0.0039 -0.0609 164 PHE A O 1259 C CB . PHE A 164 ? 0.4939 0.4307 0.4228 0.0140 -0.0082 -0.0697 164 PHE A CB 1260 C CG . PHE A 164 ? 0.5072 0.4440 0.4407 0.0100 -0.0080 -0.0724 164 PHE A CG 1261 C CD1 . PHE A 164 ? 0.5572 0.4914 0.4924 0.0080 -0.0080 -0.0772 164 PHE A CD1 1262 C CD2 . PHE A 164 ? 0.5214 0.4607 0.4578 0.0082 -0.0077 -0.0703 164 PHE A CD2 1263 C CE1 . PHE A 164 ? 0.5498 0.4841 0.4896 0.0041 -0.0076 -0.0799 164 PHE A CE1 1264 C CE2 . PHE A 164 ? 0.5599 0.4994 0.5007 0.0046 -0.0074 -0.0727 164 PHE A CE2 1265 C CZ . PHE A 164 ? 0.5688 0.5058 0.5114 0.0025 -0.0073 -0.0775 164 PHE A CZ 1266 N N . HIS A 165 ? 0.5272 0.4486 0.4574 0.0090 -0.0026 -0.0667 165 HIS A N 1267 C CA . HIS A 165 ? 0.5335 0.4516 0.4654 0.0066 -0.0006 -0.0644 165 HIS A CA 1268 C C . HIS A 165 ? 0.5429 0.4608 0.4794 0.0026 -0.0002 -0.0677 165 HIS A C 1269 O O . HIS A 165 ? 0.4891 0.4057 0.4267 0.0014 -0.0005 -0.0720 165 HIS A O 1270 C CB . HIS A 165 ? 0.6083 0.5185 0.5371 0.0074 0.0018 -0.0624 165 HIS A CB 1271 C CG . HIS A 165 ? 0.7911 0.6978 0.7210 0.0055 0.0040 -0.0597 165 HIS A CG 1272 N ND1 . HIS A 165 ? 0.8449 0.7526 0.7733 0.0071 0.0044 -0.0554 165 HIS A ND1 1273 C CD2 . HIS A 165 ? 0.7975 0.6999 0.7299 0.0022 0.0060 -0.0608 165 HIS A CD2 1274 C CE1 . HIS A 165 ? 0.8296 0.7338 0.7592 0.0050 0.0065 -0.0540 165 HIS A CE1 1275 N NE2 . HIS A 165 ? 0.8041 0.7049 0.7360 0.0021 0.0076 -0.0570 165 HIS A NE2 1276 N N . TYR A 166 ? 0.4811 0.4002 0.4202 0.0005 0.0005 -0.0659 166 TYR A N 1277 C CA . TYR A 166 ? 0.4898 0.4093 0.4338 -0.0033 0.0010 -0.0688 166 TYR A CA 1278 C C . TYR A 166 ? 0.5208 0.4366 0.4659 -0.0053 0.0034 -0.0659 166 TYR A C 1279 O O . TYR A 166 ? 0.4992 0.4161 0.4428 -0.0039 0.0037 -0.0619 166 TYR A O 1280 C CB . TYR A 166 ? 0.5005 0.4285 0.4475 -0.0037 -0.0016 -0.0706 166 TYR A CB 1281 C CG . TYR A 166 ? 0.5148 0.4443 0.4671 -0.0076 -0.0013 -0.0738 166 TYR A CG 1282 C CD1 . TYR A 166 ? 0.5693 0.4992 0.5241 -0.0093 -0.0020 -0.0791 166 TYR A CD1 1283 C CD2 . TYR A 166 ? 0.4184 0.3490 0.3734 -0.0096 -0.0004 -0.0717 166 TYR A CD2 1284 C CE1 . TYR A 166 ? 0.5547 0.4864 0.5149 -0.0130 -0.0017 -0.0822 166 TYR A CE1 1285 C CE2 . TYR A 166 ? 0.4340 0.3661 0.3941 -0.0132 0.0000 -0.0746 166 TYR A CE2 1286 C CZ . TYR A 166 ? 0.5710 0.5037 0.5337 -0.0149 -0.0006 -0.0799 166 TYR A CZ 1287 O OH . TYR A 166 ? 0.5902 0.5249 0.5585 -0.0185 -0.0002 -0.0830 166 TYR A OH 1288 N N . GLN A 167 ? 0.4911 0.4028 0.4391 -0.0087 0.0054 -0.0681 167 GLN A N 1289 C CA . GLN A 167 ? 0.5817 0.4898 0.5310 -0.0107 0.0080 -0.0656 167 GLN A CA 1290 C C . GLN A 167 ? 0.5931 0.5047 0.5480 -0.0144 0.0079 -0.0682 167 GLN A C 1291 O O . GLN A 167 ? 0.5689 0.4807 0.5270 -0.0166 0.0077 -0.0726 167 GLN A O 1292 C CB . GLN A 167 ? 0.6836 0.5822 0.6308 -0.0112 0.0112 -0.0652 167 GLN A CB 1293 C CG . GLN A 167 ? 0.7730 0.6670 0.7216 -0.0135 0.0144 -0.0631 167 GLN A CG 1294 C CD . GLN A 167 ? 0.8415 0.7260 0.7868 -0.0128 0.0177 -0.0615 167 GLN A CD 1295 O OE1 . GLN A 167 ? 0.9115 0.7917 0.8555 -0.0124 0.0181 -0.0638 167 GLN A OE1 1296 N NE2 . GLN A 167 ? 0.7909 0.6719 0.7345 -0.0125 0.0201 -0.0576 167 GLN A NE2 1297 N N . ASN A 168 ? 0.5623 0.4770 0.5186 -0.0150 0.0080 -0.0656 168 ASN A N 1298 C CA . ASN A 168 ? 0.5514 0.4693 0.5131 -0.0184 0.0082 -0.0676 168 ASN A CA 1299 C C . ASN A 168 ? 0.5710 0.4821 0.5344 -0.0214 0.0119 -0.0674 168 ASN A C 1300 O O . ASN A 168 ? 0.5132 0.4213 0.4750 -0.0211 0.0139 -0.0636 168 ASN A O 1301 C CB . ASN A 168 ? 0.4954 0.4197 0.4581 -0.0178 0.0069 -0.0650 168 ASN A CB 1302 C CG . ASN A 168 ? 0.5482 0.4766 0.5165 -0.0211 0.0069 -0.0673 168 ASN A CG 1303 O OD1 . ASN A 168 ? 0.5723 0.4996 0.5441 -0.0239 0.0076 -0.0711 168 ASN A OD1 1304 N ND2 . ASN A 168 ? 0.4919 0.4250 0.4612 -0.0207 0.0061 -0.0650 168 ASN A ND2 1305 N N . SER A 169 ? 0.6509 0.5594 0.6174 -0.0241 0.0130 -0.0716 169 SER A N 1306 C CA . SER A 169 ? 0.7296 0.6309 0.6979 -0.0271 0.0169 -0.0717 169 SER A CA 1307 C C . SER A 169 ? 0.7249 0.6297 0.6995 -0.0310 0.0175 -0.0739 169 SER A C 1308 O O . SER A 169 ? 0.7521 0.6518 0.7296 -0.0341 0.0207 -0.0749 169 SER A O 1309 C CB . SER A 169 ? 0.7492 0.6442 0.7172 -0.0278 0.0182 -0.0749 169 SER A CB 1310 O OG . SER A 169 ? 0.7987 0.6988 0.7698 -0.0287 0.0155 -0.0802 169 SER A OG 1311 N N . GLU A 170 ? 0.6635 0.5771 0.6405 -0.0308 0.0145 -0.0747 170 GLU A N 1312 C CA . GLU A 170 ? 0.6445 0.5624 0.6274 -0.0341 0.0149 -0.0766 170 GLU A CA 1313 C C . GLU A 170 ? 0.6179 0.5360 0.6002 -0.0340 0.0162 -0.0721 170 GLU A C 1314 O O . GLU A 170 ? 0.5763 0.4918 0.5537 -0.0313 0.0167 -0.0677 170 GLU A O 1315 C CB . GLU A 170 ? 0.6727 0.6000 0.6586 -0.0340 0.0110 -0.0802 170 GLU A CB 1316 C CG . GLU A 170 ? 0.8210 0.7491 0.8065 -0.0332 0.0090 -0.0845 170 GLU A CG 1317 C CD . GLU A 170 ? 0.9574 0.8931 0.9484 -0.0350 0.0066 -0.0900 170 GLU A CD 1318 O OE1 . GLU A 170 ? 1.0604 1.0018 1.0550 -0.0362 0.0059 -0.0901 170 GLU A OE1 1319 O OE2 . GLU A 170 ? 1.0038 0.9398 0.9955 -0.0350 0.0054 -0.0944 170 GLU A OE2 1320 N N . ASN A 171 ? 0.6451 0.5670 0.6326 -0.0370 0.0168 -0.0735 171 ASN A N 1321 C CA . ASN A 171 ? 0.7196 0.6414 0.7072 -0.0374 0.0185 -0.0697 171 ASN A CA 1322 C C . ASN A 171 ? 0.6575 0.5876 0.6452 -0.0355 0.0154 -0.0684 171 ASN A C 1323 O O . ASN A 171 ? 0.5825 0.5136 0.5698 -0.0352 0.0162 -0.0652 171 ASN A O 1324 C CB . ASN A 171 ? 0.8794 0.8002 0.8728 -0.0417 0.0213 -0.0719 171 ASN A CB 1325 C CG . ASN A 171 ? 1.0836 1.0042 1.0772 -0.0422 0.0234 -0.0681 171 ASN A CG 1326 O OD1 . ASN A 171 ? 1.1589 1.0767 1.1475 -0.0396 0.0241 -0.0636 171 ASN A OD1 1327 N ND2 . ASN A 171 ? 1.1396 1.0635 1.1389 -0.0454 0.0244 -0.0701 171 ASN A ND2 1328 N N . ASN A 172 ? 0.6107 0.5466 0.5985 -0.0340 0.0118 -0.0707 172 ASN A N 1329 C CA . ASN A 172 ? 0.5236 0.4672 0.5115 -0.0321 0.0090 -0.0696 172 ASN A CA 1330 C C . ASN A 172 ? 0.5161 0.4606 0.4989 -0.0280 0.0067 -0.0675 172 ASN A C 1331 O O . ASN A 172 ? 0.4653 0.4068 0.4456 -0.0268 0.0064 -0.0686 172 ASN A O 1332 C CB . ASN A 172 ? 0.4957 0.4467 0.4888 -0.0337 0.0068 -0.0741 172 ASN A CB 1333 C CG . ASN A 172 ? 0.6148 0.5672 0.6134 -0.0373 0.0086 -0.0754 172 ASN A CG 1334 O OD1 . ASN A 172 ? 0.6249 0.5752 0.6231 -0.0378 0.0107 -0.0721 172 ASN A OD1 1335 N ND2 . ASN A 172 ? 0.6072 0.5632 0.6110 -0.0398 0.0079 -0.0804 172 ASN A ND2 1336 N N . PRO A 173 ? 0.4922 0.4409 0.4737 -0.0259 0.0054 -0.0645 173 PRO A N 1337 C CA . PRO A 173 ? 0.4579 0.4081 0.4352 -0.0221 0.0033 -0.0626 173 PRO A CA 1338 C C . PRO A 173 ? 0.4106 0.3657 0.3886 -0.0210 0.0005 -0.0660 173 PRO A C 1339 O O . PRO A 173 ? 0.4167 0.3764 0.3988 -0.0228 -0.0005 -0.0694 173 PRO A O 1340 C CB . PRO A 173 ? 0.4143 0.3687 0.3917 -0.0209 0.0026 -0.0595 173 PRO A CB 1341 C CG . PRO A 173 ? 0.4108 0.3679 0.3930 -0.0238 0.0033 -0.0608 173 PRO A CG 1342 C CD . PRO A 173 ? 0.4402 0.3917 0.4239 -0.0268 0.0060 -0.0626 173 PRO A CD 1343 N N . LEU A 174 ? 0.4265 0.3810 0.4004 -0.0180 -0.0007 -0.0651 174 LEU A N 1344 C CA . LEU A 174 ? 0.4094 0.3683 0.3830 -0.0164 -0.0033 -0.0680 174 LEU A CA 1345 C C . LEU A 174 ? 0.4497 0.4137 0.4212 -0.0130 -0.0053 -0.0655 174 LEU A C 1346 O O . LEU A 174 ? 0.4321 0.3940 0.4001 -0.0108 -0.0049 -0.0620 174 LEU A O 1347 C CB . LEU A 174 ? 0.3773 0.3311 0.3478 -0.0155 -0.0029 -0.0692 174 LEU A CB 1348 C CG . LEU A 174 ? 0.3966 0.3545 0.3654 -0.0129 -0.0055 -0.0716 174 LEU A CG 1349 C CD1 . LEU A 174 ? 0.4269 0.3906 0.3999 -0.0144 -0.0073 -0.0764 174 LEU A CD1 1350 C CD2 . LEU A 174 ? 0.4147 0.3669 0.3800 -0.0118 -0.0049 -0.0723 174 LEU A CD2 1351 N N . LEU A 175 ? 0.3965 0.3675 0.3703 -0.0124 -0.0075 -0.0675 175 LEU A N 1352 C CA . LEU A 175 ? 0.3727 0.3486 0.3445 -0.0090 -0.0093 -0.0654 175 LEU A CA 1353 C C . LEU A 175 ? 0.3790 0.3564 0.3481 -0.0063 -0.0110 -0.0672 175 LEU A C 1354 O O . LEU A 175 ? 0.4350 0.4153 0.4057 -0.0069 -0.0124 -0.0714 175 LEU A O 1355 C CB . LEU A 175 ? 0.3429 0.3256 0.3182 -0.0092 -0.0106 -0.0662 175 LEU A CB 1356 C CG . LEU A 175 ? 0.3320 0.3202 0.3055 -0.0055 -0.0125 -0.0645 175 LEU A CG 1357 C CD1 . LEU A 175 ? 0.3111 0.2972 0.2821 -0.0037 -0.0114 -0.0596 175 LEU A CD1 1358 C CD2 . LEU A 175 ? 0.3433 0.3384 0.3202 -0.0055 -0.0139 -0.0661 175 LEU A CD2 1359 N N . ILE A 176 ? 0.3539 0.3296 0.3188 -0.0034 -0.0110 -0.0642 176 ILE A N 1360 C CA . ILE A 176 ? 0.4026 0.3803 0.3645 -0.0004 -0.0125 -0.0654 176 ILE A CA 1361 C C . ILE A 176 ? 0.4192 0.4011 0.3791 0.0032 -0.0135 -0.0623 176 ILE A C 1362 O O . ILE A 176 ? 0.4011 0.3821 0.3607 0.0036 -0.0124 -0.0585 176 ILE A O 1363 C CB . ILE A 176 ? 0.3662 0.3377 0.3246 0.0003 -0.0115 -0.0651 176 ILE A CB 1364 C CG1 . ILE A 176 ? 0.3648 0.3315 0.3215 0.0003 -0.0095 -0.0608 176 ILE A CG1 1365 C CG2 . ILE A 176 ? 0.3608 0.3287 0.3209 -0.0026 -0.0109 -0.0692 176 ILE A CG2 1366 C CD1 . ILE A 176 ? 0.3727 0.3340 0.3255 0.0018 -0.0086 -0.0599 176 ILE A CD1 1367 N N . ILE A 177 ? 0.4092 0.3958 0.3678 0.0058 -0.0154 -0.0640 177 ILE A N 1368 C CA . ILE A 177 ? 0.3937 0.3845 0.3503 0.0094 -0.0162 -0.0612 177 ILE A CA 1369 C C . ILE A 177 ? 0.4178 0.4087 0.3704 0.0126 -0.0169 -0.0617 177 ILE A C 1370 O O . ILE A 177 ? 0.4226 0.4142 0.3747 0.0127 -0.0181 -0.0656 177 ILE A O 1371 C CB . ILE A 177 ? 0.3526 0.3504 0.3116 0.0101 -0.0178 -0.0628 177 ILE A CB 1372 C CG1 . ILE A 177 ? 0.3722 0.3703 0.3356 0.0068 -0.0172 -0.0630 177 ILE A CG1 1373 C CG2 . ILE A 177 ? 0.3236 0.3252 0.2805 0.0141 -0.0182 -0.0594 177 ILE A CG2 1374 C CD1 . ILE A 177 ? 0.4391 0.4441 0.4050 0.0075 -0.0187 -0.0643 177 ILE A CD1 1375 N N . TRP A 178 ? 0.3630 0.3532 0.3128 0.0153 -0.0162 -0.0578 178 TRP A N 1376 C CA . TRP A 178 ? 0.4109 0.4010 0.3566 0.0185 -0.0166 -0.0578 178 TRP A CA 1377 C C . TRP A 178 ? 0.4350 0.4291 0.3788 0.0223 -0.0167 -0.0546 178 TRP A C 1378 O O . TRP A 178 ? 0.4357 0.4319 0.3814 0.0223 -0.0162 -0.0521 178 TRP A O 1379 C CB . TRP A 178 ? 0.4289 0.4126 0.3726 0.0179 -0.0151 -0.0566 178 TRP A CB 1380 C CG . TRP A 178 ? 0.3955 0.3767 0.3394 0.0176 -0.0133 -0.0522 178 TRP A CG 1381 C CD1 . TRP A 178 ? 0.3979 0.3797 0.3398 0.0203 -0.0125 -0.0486 178 TRP A CD1 1382 C CD2 . TRP A 178 ? 0.3945 0.3723 0.3409 0.0145 -0.0120 -0.0511 178 TRP A CD2 1383 N NE1 . TRP A 178 ? 0.3745 0.3537 0.3178 0.0190 -0.0110 -0.0457 178 TRP A NE1 1384 C CE2 . TRP A 178 ? 0.3334 0.3102 0.2792 0.0156 -0.0107 -0.0471 178 TRP A CE2 1385 C CE3 . TRP A 178 ? 0.3793 0.3549 0.3284 0.0110 -0.0116 -0.0532 178 TRP A CE3 1386 C CZ2 . TRP A 178 ? 0.3535 0.3275 0.3011 0.0134 -0.0093 -0.0453 178 TRP A CZ2 1387 C CZ3 . TRP A 178 ? 0.4287 0.4013 0.3793 0.0089 -0.0101 -0.0510 178 TRP A CZ3 1388 C CH2 . TRP A 178 ? 0.4024 0.3743 0.3521 0.0102 -0.0091 -0.0472 178 TRP A CH2 1389 N N . GLY A 179 ? 0.3576 0.3525 0.2977 0.0256 -0.0171 -0.0545 179 GLY A N 1390 C CA . GLY A 179 ? 0.3993 0.3979 0.3373 0.0295 -0.0170 -0.0514 179 GLY A CA 1391 C C . GLY A 179 ? 0.4676 0.4635 0.4022 0.0318 -0.0157 -0.0489 179 GLY A C 1392 O O . GLY A 179 ? 0.4305 0.4231 0.3633 0.0315 -0.0158 -0.0507 179 GLY A O 1393 N N . VAL A 180 ? 0.4034 0.4007 0.3374 0.0341 -0.0145 -0.0449 180 VAL A N 1394 C CA . VAL A 180 ? 0.4027 0.3982 0.3340 0.0364 -0.0131 -0.0422 180 VAL A CA 1395 C C . VAL A 180 ? 0.5040 0.5039 0.4327 0.0408 -0.0130 -0.0404 180 VAL A C 1396 O O . VAL A 180 ? 0.5164 0.5192 0.4464 0.0418 -0.0126 -0.0382 180 VAL A O 1397 C CB . VAL A 180 ? 0.4162 0.4085 0.3496 0.0347 -0.0111 -0.0387 180 VAL A CB 1398 C CG1 . VAL A 180 ? 0.4381 0.4293 0.3691 0.0372 -0.0096 -0.0359 180 VAL A CG1 1399 C CG2 . VAL A 180 ? 0.3230 0.3109 0.2583 0.0308 -0.0110 -0.0403 180 VAL A CG2 1400 N N . HIS A 181 ? 0.5584 0.5587 0.4833 0.0436 -0.0134 -0.0413 181 HIS A N 1401 C CA . HIS A 181 ? 0.4894 0.4939 0.4112 0.0482 -0.0134 -0.0399 181 HIS A CA 1402 C C . HIS A 181 ? 0.5089 0.5126 0.4299 0.0502 -0.0109 -0.0351 181 HIS A C 1403 O O . HIS A 181 ? 0.5387 0.5395 0.4584 0.0504 -0.0099 -0.0343 181 HIS A O 1404 C CB . HIS A 181 ? 0.5512 0.5568 0.4691 0.0505 -0.0150 -0.0433 181 HIS A CB 1405 C CG . HIS A 181 ? 0.6263 0.6371 0.5408 0.0553 -0.0156 -0.0428 181 HIS A CG 1406 N ND1 . HIS A 181 ? 0.6384 0.6509 0.5488 0.0583 -0.0169 -0.0454 181 HIS A ND1 1407 C CD2 . HIS A 181 ? 0.6436 0.6584 0.5579 0.0579 -0.0151 -0.0401 181 HIS A CD2 1408 C CE1 . HIS A 181 ? 0.6504 0.6679 0.5582 0.0626 -0.0171 -0.0442 181 HIS A CE1 1409 N NE2 . HIS A 181 ? 0.6513 0.6701 0.5613 0.0625 -0.0159 -0.0409 181 HIS A NE2 1410 N N . GLN A 182 ? 0.4584 0.4648 0.3806 0.0517 -0.0098 -0.0320 182 GLN A N 1411 C CA . GLN A 182 ? 0.4811 0.4875 0.4026 0.0541 -0.0072 -0.0275 182 GLN A CA 1412 C C . GLN A 182 ? 0.4934 0.5036 0.4105 0.0592 -0.0072 -0.0268 182 GLN A C 1413 O O . GLN A 182 ? 0.5098 0.5238 0.4262 0.0613 -0.0079 -0.0267 182 GLN A O 1414 C CB . GLN A 182 ? 0.5256 0.5322 0.4509 0.0529 -0.0056 -0.0243 182 GLN A CB 1415 C CG . GLN A 182 ? 0.5824 0.5891 0.5076 0.0554 -0.0026 -0.0196 182 GLN A CG 1416 C CD . GLN A 182 ? 0.5842 0.5909 0.5135 0.0540 -0.0009 -0.0168 182 GLN A CD 1417 O OE1 . GLN A 182 ? 0.5165 0.5207 0.4496 0.0504 -0.0006 -0.0169 182 GLN A OE1 1418 N NE2 . GLN A 182 ? 0.5884 0.5979 0.5169 0.0572 0.0002 -0.0143 182 GLN A NE2 1419 N N . THR A 183 ? 0.4778 0.4871 0.3918 0.0614 -0.0065 -0.0263 183 THR A N 1420 C CA . THR A 183 ? 0.5318 0.5447 0.4411 0.0665 -0.0065 -0.0257 183 THR A CA 1421 C C . THR A 183 ? 0.5551 0.5693 0.4643 0.0694 -0.0035 -0.0205 183 THR A C 1422 O O . THR A 183 ? 0.5777 0.5894 0.4903 0.0674 -0.0012 -0.0175 183 THR A O 1423 C CB . THR A 183 ? 0.4783 0.4901 0.3838 0.0681 -0.0071 -0.0277 183 THR A CB 1424 O OG1 . THR A 183 ? 0.5210 0.5287 0.4282 0.0660 -0.0053 -0.0261 183 THR A OG1 1425 C CG2 . THR A 183 ? 0.5012 0.5130 0.4060 0.0664 -0.0102 -0.0333 183 THR A CG2 1426 N N . SER A 184 ? 0.6027 0.6208 0.5080 0.0742 -0.0034 -0.0196 184 SER A N 1427 C CA . SER A 184 ? 0.6516 0.6710 0.5564 0.0774 -0.0004 -0.0146 184 SER A CA 1428 C C . SER A 184 ? 0.6947 0.7125 0.5982 0.0792 0.0024 -0.0116 184 SER A C 1429 O O . SER A 184 ? 0.7337 0.7503 0.6396 0.0793 0.0056 -0.0074 184 SER A O 1430 C CB . SER A 184 ? 0.6221 0.6465 0.5226 0.0824 -0.0014 -0.0148 184 SER A CB 1431 O OG . SER A 184 ? 0.6330 0.6595 0.5352 0.0810 -0.0037 -0.0171 184 SER A OG 1432 N N . ASN A 185 ? 0.6336 0.6514 0.5335 0.0807 0.0013 -0.0138 185 ASN A N 1433 C CA . ASN A 185 ? 0.6278 0.6447 0.5259 0.0829 0.0038 -0.0113 185 ASN A CA 1434 C C . ASN A 185 ? 0.6748 0.6904 0.5702 0.0827 0.0019 -0.0149 185 ASN A C 1435 O O . ASN A 185 ? 0.6554 0.6711 0.5500 0.0812 -0.0012 -0.0194 185 ASN A O 1436 C CB . ASN A 185 ? 0.6002 0.6205 0.4942 0.0886 0.0058 -0.0079 185 ASN A CB 1437 C CG . ASN A 185 ? 0.6237 0.6482 0.5132 0.0921 0.0030 -0.0107 185 ASN A CG 1438 O OD1 . ASN A 185 ? 0.7187 0.7442 0.6050 0.0930 0.0004 -0.0147 185 ASN A OD1 1439 N ND2 . ASN A 185 ? 0.5591 0.5862 0.4482 0.0942 0.0035 -0.0087 185 ASN A ND2 1440 N N . ALA A 186 ? 0.6769 0.6914 0.5712 0.0841 0.0041 -0.0129 186 ALA A N 1441 C CA . ALA A 186 ? 0.7004 0.7132 0.5923 0.0840 0.0027 -0.0159 186 ALA A CA 1442 C C . ALA A 186 ? 0.6765 0.6922 0.5633 0.0872 0.0000 -0.0196 186 ALA A C 1443 O O . ALA A 186 ? 0.6938 0.7079 0.5795 0.0857 -0.0024 -0.0238 186 ALA A O 1444 C CB . ALA A 186 ? 0.6935 0.7055 0.5849 0.0857 0.0057 -0.0128 186 ALA A CB 1445 N N . ALA A 187 ? 0.6130 0.6328 0.4965 0.0916 0.0004 -0.0181 187 ALA A N 1446 C CA . ALA A 187 ? 0.6543 0.6777 0.5327 0.0952 -0.0022 -0.0216 187 ALA A CA 1447 C C . ALA A 187 ? 0.7045 0.7284 0.5842 0.0924 -0.0059 -0.0266 187 ALA A C 1448 O O . ALA A 187 ? 0.6803 0.7045 0.5580 0.0923 -0.0085 -0.0313 187 ALA A O 1449 C CB . ALA A 187 ? 0.6019 0.6297 0.4766 0.1007 -0.0008 -0.0184 187 ALA A CB 1450 N N . GLU A 188 ? 0.7057 0.7299 0.5892 0.0900 -0.0059 -0.0256 188 GLU A N 1451 C CA . GLU A 188 ? 0.7079 0.7327 0.5936 0.0869 -0.0090 -0.0300 188 GLU A CA 1452 C C . GLU A 188 ? 0.6574 0.6775 0.5459 0.0820 -0.0102 -0.0332 188 GLU A C 1453 O O . GLU A 188 ? 0.6548 0.6752 0.5430 0.0806 -0.0130 -0.0383 188 GLU A O 1454 C CB . GLU A 188 ? 0.7338 0.7594 0.6233 0.0853 -0.0083 -0.0277 188 GLU A CB 1455 C CG . GLU A 188 ? 0.8138 0.8406 0.7058 0.0823 -0.0114 -0.0320 188 GLU A CG 1456 C CD . GLU A 188 ? 0.8798 0.9070 0.7757 0.0805 -0.0105 -0.0295 188 GLU A CD 1457 O OE1 . GLU A 188 ? 0.9132 0.9370 0.8137 0.0755 -0.0105 -0.0300 188 GLU A OE1 1458 O OE2 . GLU A 188 ? 0.8935 0.9243 0.7878 0.0841 -0.0098 -0.0270 188 GLU A OE2 1459 N N . GLN A 189 ? 0.6117 0.6276 0.5029 0.0795 -0.0079 -0.0304 189 GLN A N 1460 C CA . GLN A 189 ? 0.6210 0.6322 0.5144 0.0753 -0.0086 -0.0328 189 GLN A CA 1461 C C . GLN A 189 ? 0.6454 0.6560 0.5349 0.0768 -0.0102 -0.0367 189 GLN A C 1462 O O . GLN A 189 ? 0.5922 0.6003 0.4827 0.0738 -0.0121 -0.0408 189 GLN A O 1463 C CB . GLN A 189 ? 0.5766 0.5843 0.4727 0.0735 -0.0057 -0.0289 189 GLN A CB 1464 C CG . GLN A 189 ? 0.5399 0.5427 0.4378 0.0698 -0.0062 -0.0309 189 GLN A CG 1465 C CD . GLN A 189 ? 0.5569 0.5576 0.4585 0.0652 -0.0077 -0.0333 189 GLN A CD 1466 O OE1 . GLN A 189 ? 0.4963 0.4988 0.4004 0.0640 -0.0079 -0.0325 189 GLN A OE1 1467 N NE2 . GLN A 189 ? 0.5692 0.5660 0.4711 0.0625 -0.0087 -0.0362 189 GLN A NE2 1468 N N . ASN A 190 ? 0.6806 0.6933 0.5658 0.0814 -0.0093 -0.0353 190 ASN A N 1469 C CA . ASN A 190 ? 0.6643 0.6768 0.5455 0.0834 -0.0107 -0.0389 190 ASN A CA 1470 C C . ASN A 190 ? 0.6266 0.6424 0.5060 0.0843 -0.0139 -0.0441 190 ASN A C 1471 O O . ASN A 190 ? 0.7133 0.7270 0.5923 0.0826 -0.0159 -0.0487 190 ASN A O 1472 C CB . ASN A 190 ? 0.6649 0.6792 0.5418 0.0883 -0.0087 -0.0359 190 ASN A CB 1473 C CG . ASN A 190 ? 0.7074 0.7216 0.5801 0.0906 -0.0101 -0.0396 190 ASN A CG 1474 O OD1 . ASN A 190 ? 0.7353 0.7453 0.6084 0.0887 -0.0100 -0.0408 190 ASN A OD1 1475 N ND2 . ASN A 190 ? 0.6455 0.6643 0.5138 0.0949 -0.0116 -0.0416 190 ASN A ND2 1476 N N . THR A 191 ? 0.5967 0.6175 0.4749 0.0871 -0.0145 -0.0433 191 THR A N 1477 C CA . THR A 191 ? 0.6481 0.6732 0.5249 0.0883 -0.0177 -0.0482 191 THR A CA 1478 C C . THR A 191 ? 0.6561 0.6786 0.5370 0.0829 -0.0198 -0.0528 191 THR A C 1479 O O . THR A 191 ? 0.6041 0.6272 0.4841 0.0826 -0.0222 -0.0582 191 THR A O 1480 C CB . THR A 191 ? 0.6672 0.6977 0.5431 0.0914 -0.0176 -0.0460 191 THR A CB 1481 O OG1 . THR A 191 ? 0.7096 0.7424 0.5813 0.0967 -0.0154 -0.0417 191 THR A OG1 1482 C CG2 . THR A 191 ? 0.6402 0.6758 0.5150 0.0926 -0.0212 -0.0514 191 THR A CG2 1483 N N . TYR A 192 ? 0.6457 0.6652 0.5314 0.0787 -0.0186 -0.0505 192 TYR A N 1484 C CA . TYR A 192 ? 0.6219 0.6392 0.5119 0.0736 -0.0203 -0.0542 192 TYR A CA 1485 C C . TYR A 192 ? 0.6232 0.6341 0.5145 0.0700 -0.0200 -0.0561 192 TYR A C 1486 O O . TYR A 192 ? 0.6222 0.6316 0.5152 0.0671 -0.0218 -0.0609 192 TYR A O 1487 C CB . TYR A 192 ? 0.5535 0.5707 0.4479 0.0709 -0.0193 -0.0511 192 TYR A CB 1488 C CG . TYR A 192 ? 0.5899 0.6130 0.4844 0.0727 -0.0207 -0.0518 192 TYR A CG 1489 C CD1 . TYR A 192 ? 0.5993 0.6249 0.4954 0.0711 -0.0235 -0.0571 192 TYR A CD1 1490 C CD2 . TYR A 192 ? 0.5912 0.6174 0.4845 0.0761 -0.0191 -0.0472 192 TYR A CD2 1491 C CE1 . TYR A 192 ? 0.5624 0.5939 0.4587 0.0730 -0.0250 -0.0579 192 TYR A CE1 1492 C CE2 . TYR A 192 ? 0.6227 0.6543 0.5159 0.0782 -0.0204 -0.0476 192 TYR A CE2 1493 C CZ . TYR A 192 ? 0.6115 0.6460 0.5061 0.0767 -0.0234 -0.0530 192 TYR A CZ 1494 O OH . TYR A 192 ? 0.5347 0.5750 0.4292 0.0789 -0.0248 -0.0536 192 TYR A OH 1495 N N . TYR A 193 ? 0.5631 0.5704 0.4538 0.0702 -0.0176 -0.0525 193 TYR A N 1496 C CA . TYR A 193 ? 0.5643 0.5654 0.4565 0.0668 -0.0171 -0.0535 193 TYR A CA 1497 C C . TYR A 193 ? 0.6023 0.6013 0.4907 0.0694 -0.0162 -0.0533 193 TYR A C 1498 O O . TYR A 193 ? 0.6157 0.6097 0.5044 0.0672 -0.0160 -0.0548 193 TYR A O 1499 C CB . TYR A 193 ? 0.5340 0.5318 0.4304 0.0632 -0.0152 -0.0498 193 TYR A CB 1500 C CG . TYR A 193 ? 0.5075 0.5074 0.4077 0.0607 -0.0160 -0.0502 193 TYR A CG 1501 C CD1 . TYR A 193 ? 0.5047 0.5030 0.4074 0.0570 -0.0177 -0.0544 193 TYR A CD1 1502 C CD2 . TYR A 193 ? 0.5029 0.5061 0.4040 0.0620 -0.0150 -0.0465 193 TYR A CD2 1503 C CE1 . TYR A 193 ? 0.4999 0.5003 0.4061 0.0548 -0.0184 -0.0548 193 TYR A CE1 1504 C CE2 . TYR A 193 ? 0.5044 0.5095 0.4088 0.0599 -0.0158 -0.0468 193 TYR A CE2 1505 C CZ . TYR A 193 ? 0.5172 0.5211 0.4242 0.0563 -0.0176 -0.0510 193 TYR A CZ 1506 O OH . TYR A 193 ? 0.5811 0.5871 0.4914 0.0542 -0.0183 -0.0515 193 TYR A OH 1507 N N . GLY A 194 ? 0.6669 0.6697 0.5516 0.0741 -0.0156 -0.0512 194 GLY A N 1508 C CA . GLY A 194 ? 0.6645 0.6661 0.5452 0.0771 -0.0148 -0.0510 194 GLY A CA 1509 C C . GLY A 194 ? 0.6805 0.6777 0.5625 0.0758 -0.0124 -0.0476 194 GLY A C 1510 O O . GLY A 194 ? 0.7243 0.7186 0.6040 0.0767 -0.0121 -0.0486 194 GLY A O 1511 N N . SER A 195 ? 0.6571 0.6538 0.5426 0.0738 -0.0107 -0.0436 195 SER A N 1512 C CA . SER A 195 ? 0.6537 0.6469 0.5410 0.0725 -0.0084 -0.0403 195 SER A CA 1513 C C . SER A 195 ? 0.6754 0.6696 0.5666 0.0709 -0.0067 -0.0361 195 SER A C 1514 O O . SER A 195 ? 0.6849 0.6805 0.5785 0.0690 -0.0076 -0.0366 195 SER A O 1515 C CB . SER A 195 ? 0.6328 0.6204 0.5215 0.0689 -0.0091 -0.0429 195 SER A CB 1516 O OG . SER A 195 ? 0.6136 0.5984 0.5046 0.0673 -0.0071 -0.0397 195 SER A OG 1517 N N . GLN A 196 ? 0.6060 0.5997 0.4982 0.0715 -0.0042 -0.0322 196 GLN A N 1518 C CA . GLN A 196 ? 0.6169 0.6112 0.5133 0.0698 -0.0024 -0.0285 196 GLN A CA 1519 C C . GLN A 196 ? 0.6611 0.6514 0.5614 0.0653 -0.0025 -0.0289 196 GLN A C 1520 O O . GLN A 196 ? 0.6819 0.6715 0.5853 0.0641 -0.0007 -0.0260 196 GLN A O 1521 C CB . GLN A 196 ? 0.5703 0.5663 0.4666 0.0725 0.0004 -0.0243 196 GLN A CB 1522 C CG . GLN A 196 ? 0.6144 0.6145 0.5067 0.0772 0.0009 -0.0232 196 GLN A CG 1523 C CD . GLN A 196 ? 0.6567 0.6599 0.5494 0.0778 0.0002 -0.0228 196 GLN A CD 1524 O OE1 . GLN A 196 ? 0.6630 0.6665 0.5594 0.0760 0.0015 -0.0203 196 GLN A OE1 1525 N NE2 . GLN A 196 ? 0.6416 0.6474 0.5302 0.0804 -0.0017 -0.0255 196 GLN A NE2 1526 N N . THR A 197 ? 0.6685 0.6562 0.5687 0.0630 -0.0046 -0.0327 197 THR A N 1527 C CA . THR A 197 ? 0.6262 0.6102 0.5298 0.0588 -0.0048 -0.0333 197 THR A CA 1528 C C . THR A 197 ? 0.6247 0.6087 0.5295 0.0564 -0.0067 -0.0363 197 THR A C 1529 O O . THR A 197 ? 0.5996 0.5859 0.5022 0.0579 -0.0083 -0.0388 197 THR A O 1530 C CB . THR A 197 ? 0.6094 0.5888 0.5116 0.0582 -0.0048 -0.0349 197 THR A CB 1531 O OG1 . THR A 197 ? 0.6593 0.6375 0.5584 0.0588 -0.0066 -0.0390 197 THR A OG1 1532 C CG2 . THR A 197 ? 0.5167 0.4966 0.4175 0.0609 -0.0030 -0.0323 197 THR A CG2 1533 N N . GLY A 198 ? 0.6075 0.5894 0.5160 0.0527 -0.0067 -0.0361 198 GLY A N 1534 C CA . GLY A 198 ? 0.5853 0.5671 0.4956 0.0500 -0.0083 -0.0387 198 GLY A CA 1535 C C . GLY A 198 ? 0.5442 0.5248 0.4588 0.0466 -0.0076 -0.0371 198 GLY A C 1536 O O . GLY A 198 ? 0.5133 0.4969 0.4302 0.0463 -0.0074 -0.0355 198 GLY A O 1537 N N . SER A 199 ? 0.5286 0.5048 0.4442 0.0442 -0.0072 -0.0375 199 SER A N 1538 C CA . SER A 199 ? 0.5350 0.5097 0.4544 0.0410 -0.0065 -0.0362 199 SER A CA 1539 C C . SER A 199 ? 0.5007 0.4717 0.4207 0.0380 -0.0075 -0.0393 199 SER A C 1540 O O . SER A 199 ? 0.5123 0.4804 0.4300 0.0382 -0.0080 -0.0418 199 SER A O 1541 C CB . SER A 199 ? 0.5622 0.5351 0.4823 0.0412 -0.0049 -0.0335 199 SER A CB 1542 O OG . SER A 199 ? 0.7166 0.6929 0.6369 0.0435 -0.0036 -0.0305 199 SER A OG 1543 N N . THR A 200 ? 0.4697 0.4407 0.3930 0.0351 -0.0075 -0.0391 200 THR A N 1544 C CA . THR A 200 ? 0.4688 0.4365 0.3933 0.0321 -0.0081 -0.0418 200 THR A CA 1545 C C . THR A 200 ? 0.4633 0.4287 0.3905 0.0295 -0.0070 -0.0400 200 THR A C 1546 O O . THR A 200 ? 0.5010 0.4690 0.4307 0.0291 -0.0066 -0.0378 200 THR A O 1547 C CB . THR A 200 ? 0.4413 0.4119 0.3671 0.0310 -0.0096 -0.0444 200 THR A CB 1548 O OG1 . THR A 200 ? 0.4529 0.4263 0.3760 0.0338 -0.0108 -0.0462 200 THR A OG1 1549 C CG2 . THR A 200 ? 0.4066 0.3735 0.3338 0.0277 -0.0100 -0.0475 200 THR A CG2 1550 N N . THR A 201 ? 0.4460 0.4064 0.3725 0.0279 -0.0066 -0.0411 201 THR A N 1551 C CA . THR A 201 ? 0.4613 0.4194 0.3901 0.0254 -0.0057 -0.0399 201 THR A CA 1552 C C . THR A 201 ? 0.4571 0.4127 0.3871 0.0225 -0.0060 -0.0427 201 THR A C 1553 O O . THR A 201 ? 0.4409 0.3930 0.3691 0.0223 -0.0061 -0.0451 201 THR A O 1554 C CB . THR A 201 ? 0.4577 0.4120 0.3848 0.0262 -0.0044 -0.0383 201 THR A CB 1555 O OG1 . THR A 201 ? 0.5120 0.4692 0.4388 0.0286 -0.0040 -0.0358 201 THR A OG1 1556 C CG2 . THR A 201 ? 0.4114 0.3633 0.3404 0.0238 -0.0036 -0.0374 201 THR A CG2 1557 N N . ILE A 202 ? 0.4063 0.3636 0.3395 0.0202 -0.0061 -0.0426 202 ILE A N 1558 C CA . ILE A 202 ? 0.4303 0.3852 0.3651 0.0172 -0.0062 -0.0451 202 ILE A CA 1559 C C . ILE A 202 ? 0.4853 0.4376 0.4218 0.0152 -0.0049 -0.0433 202 ILE A C 1560 O O . ILE A 202 ? 0.4530 0.4081 0.3913 0.0152 -0.0047 -0.0410 202 ILE A O 1561 C CB . ILE A 202 ? 0.4815 0.4407 0.4186 0.0162 -0.0076 -0.0473 202 ILE A CB 1562 C CG1 . ILE A 202 ? 0.4705 0.4275 0.4102 0.0127 -0.0074 -0.0497 202 ILE A CG1 1563 C CG2 . ILE A 202 ? 0.5207 0.4851 0.4598 0.0170 -0.0080 -0.0450 202 ILE A CG2 1564 C CD1 . ILE A 202 ? 0.4956 0.4568 0.4375 0.0117 -0.0089 -0.0528 202 ILE A CD1 1565 N N . THR A 203 ? 0.4682 0.4153 0.4039 0.0137 -0.0039 -0.0442 203 THR A N 1566 C CA . THR A 203 ? 0.4632 0.4072 0.3996 0.0123 -0.0024 -0.0424 203 THR A CA 1567 C C . THR A 203 ? 0.5020 0.4443 0.4408 0.0090 -0.0020 -0.0443 203 THR A C 1568 O O . THR A 203 ? 0.4674 0.4070 0.4061 0.0079 -0.0018 -0.0470 203 THR A O 1569 C CB . THR A 203 ? 0.5044 0.4431 0.4374 0.0137 -0.0012 -0.0415 203 THR A CB 1570 O OG1 . THR A 203 ? 0.4883 0.4288 0.4192 0.0168 -0.0016 -0.0400 203 THR A OG1 1571 C CG2 . THR A 203 ? 0.5034 0.4391 0.4366 0.0127 0.0003 -0.0396 203 THR A CG2 1572 N N . ILE A 204 ? 0.4777 0.4218 0.4191 0.0075 -0.0016 -0.0429 204 ILE A N 1573 C CA . ILE A 204 ? 0.4801 0.4227 0.4241 0.0044 -0.0009 -0.0444 204 ILE A CA 1574 C C . ILE A 204 ? 0.4815 0.4208 0.4252 0.0037 0.0008 -0.0421 204 ILE A C 1575 O O . ILE A 204 ? 0.4800 0.4219 0.4244 0.0044 0.0008 -0.0398 204 ILE A O 1576 C CB . ILE A 204 ? 0.5088 0.4572 0.4564 0.0032 -0.0021 -0.0451 204 ILE A CB 1577 C CG1 . ILE A 204 ? 0.4825 0.4346 0.4302 0.0043 -0.0039 -0.0474 204 ILE A CG1 1578 C CG2 . ILE A 204 ? 0.4718 0.4189 0.4223 -0.0001 -0.0013 -0.0465 204 ILE A CG2 1579 C CD1 . ILE A 204 ? 0.5132 0.4713 0.4640 0.0037 -0.0052 -0.0480 204 ILE A CD1 1580 N N . GLY A 205 ? 0.5034 0.4369 0.4459 0.0026 0.0025 -0.0427 205 GLY A N 1581 C CA . GLY A 205 ? 0.4718 0.4015 0.4129 0.0027 0.0043 -0.0404 205 GLY A CA 1582 C C . GLY A 205 ? 0.5087 0.4385 0.4467 0.0058 0.0041 -0.0380 205 GLY A C 1583 O O . GLY A 205 ? 0.5656 0.4938 0.5010 0.0078 0.0039 -0.0383 205 GLY A O 1584 N N . GLU A 206 ? 0.5585 0.4907 0.4972 0.0064 0.0042 -0.0358 206 GLU A N 1585 C CA . GLU A 206 ? 0.5893 0.5225 0.5259 0.0093 0.0040 -0.0337 206 GLU A CA 1586 C C . GLU A 206 ? 0.5833 0.5225 0.5218 0.0103 0.0024 -0.0332 206 GLU A C 1587 O O . GLU A 206 ? 0.5914 0.5326 0.5293 0.0123 0.0022 -0.0316 206 GLU A O 1588 C CB . GLU A 206 ? 0.7171 0.6490 0.6532 0.0095 0.0052 -0.0317 206 GLU A CB 1589 C CG . GLU A 206 ? 0.8754 0.8014 0.8099 0.0084 0.0072 -0.0317 206 GLU A CG 1590 C CD . GLU A 206 ? 0.9808 0.9054 0.9136 0.0096 0.0084 -0.0295 206 GLU A CD 1591 O OE1 . GLU A 206 ? 1.0166 0.9452 0.9497 0.0112 0.0075 -0.0283 206 GLU A OE1 1592 O OE2 . GLU A 206 ? 1.0171 0.9366 0.9482 0.0091 0.0104 -0.0291 206 GLU A OE2 1593 N N . GLU A 207 ? 0.5066 0.4489 0.4475 0.0090 0.0013 -0.0347 207 GLU A N 1594 C CA . GLU A 207 ? 0.5105 0.4584 0.4534 0.0099 0.0001 -0.0342 207 GLU A CA 1595 C C . GLU A 207 ? 0.4713 0.4205 0.4126 0.0117 -0.0009 -0.0350 207 GLU A C 1596 O O . GLU A 207 ? 0.4810 0.4292 0.4219 0.0111 -0.0014 -0.0371 207 GLU A O 1597 C CB . GLU A 207 ? 0.5966 0.5477 0.5430 0.0076 -0.0005 -0.0350 207 GLU A CB 1598 C CG . GLU A 207 ? 0.8117 0.7683 0.7603 0.0085 -0.0015 -0.0342 207 GLU A CG 1599 C CD . GLU A 207 ? 0.9344 0.8928 0.8843 0.0092 -0.0010 -0.0320 207 GLU A CD 1600 O OE1 . GLU A 207 ? 0.9208 0.8771 0.8706 0.0084 -0.0002 -0.0313 207 GLU A OE1 1601 O OE2 . GLU A 207 ? 1.0166 0.9785 0.9675 0.0106 -0.0015 -0.0309 207 GLU A OE2 1602 N N . THR A 208 ? 0.4341 0.3856 0.3748 0.0140 -0.0011 -0.0334 208 THR A N 1603 C CA . THR A 208 ? 0.4551 0.4079 0.3941 0.0161 -0.0018 -0.0338 208 THR A CA 1604 C C . THR A 208 ? 0.5233 0.4814 0.4644 0.0167 -0.0026 -0.0333 208 THR A C 1605 O O . THR A 208 ? 0.5692 0.5301 0.5127 0.0166 -0.0024 -0.0317 208 THR A O 1606 C CB . THR A 208 ? 0.4387 0.3906 0.3754 0.0187 -0.0013 -0.0322 208 THR A CB 1607 O OG1 . THR A 208 ? 0.4759 0.4228 0.4103 0.0186 -0.0004 -0.0324 208 THR A OG1 1608 C CG2 . THR A 208 ? 0.4042 0.3572 0.3389 0.0209 -0.0018 -0.0327 208 THR A CG2 1609 N N . ASN A 209 ? 0.4766 0.4360 0.4170 0.0173 -0.0036 -0.0349 209 ASN A N 1610 C CA . ASN A 209 ? 0.4289 0.3932 0.3705 0.0185 -0.0042 -0.0343 209 ASN A CA 1611 C C . ASN A 209 ? 0.4520 0.4170 0.3908 0.0213 -0.0045 -0.0343 209 ASN A C 1612 O O . ASN A 209 ? 0.4514 0.4150 0.3880 0.0217 -0.0052 -0.0365 209 ASN A O 1613 C CB . ASN A 209 ? 0.4512 0.4176 0.3947 0.0169 -0.0052 -0.0362 209 ASN A CB 1614 C CG . ASN A 209 ? 0.5018 0.4672 0.4479 0.0140 -0.0048 -0.0365 209 ASN A CG 1615 O OD1 . ASN A 209 ? 0.5295 0.4973 0.4782 0.0134 -0.0046 -0.0350 209 ASN A OD1 1616 N ND2 . ASN A 209 ? 0.4971 0.4588 0.4427 0.0121 -0.0047 -0.0384 209 ASN A ND2 1617 N N . THR A 210 ? 0.4367 0.4041 0.3757 0.0233 -0.0039 -0.0320 210 THR A N 1618 C CA . THR A 210 ? 0.4875 0.4557 0.4238 0.0261 -0.0039 -0.0317 210 THR A CA 1619 C C . THR A 210 ? 0.4883 0.4610 0.4253 0.0279 -0.0041 -0.0307 210 THR A C 1620 O O . THR A 210 ? 0.4511 0.4262 0.3909 0.0276 -0.0034 -0.0288 210 THR A O 1621 C CB . THR A 210 ? 0.5269 0.4938 0.4624 0.0275 -0.0028 -0.0299 210 THR A CB 1622 O OG1 . THR A 210 ? 0.6281 0.5906 0.5624 0.0263 -0.0026 -0.0308 210 THR A OG1 1623 C CG2 . THR A 210 ? 0.5149 0.4826 0.4475 0.0305 -0.0027 -0.0297 210 THR A CG2 1624 N N . TYR A 211 ? 0.4721 0.4458 0.4064 0.0298 -0.0049 -0.0320 211 TYR A N 1625 C CA . TYR A 211 ? 0.4704 0.4484 0.4046 0.0319 -0.0051 -0.0311 211 TYR A CA 1626 C C . TYR A 211 ? 0.4900 0.4687 0.4211 0.0352 -0.0046 -0.0303 211 TYR A C 1627 O O . TYR A 211 ? 0.5157 0.4941 0.4437 0.0366 -0.0056 -0.0324 211 TYR A O 1628 C CB . TYR A 211 ? 0.4426 0.4222 0.3765 0.0314 -0.0067 -0.0338 211 TYR A CB 1629 C CG . TYR A 211 ? 0.4304 0.4094 0.3674 0.0281 -0.0071 -0.0348 211 TYR A CG 1630 C CD1 . TYR A 211 ? 0.4669 0.4485 0.4069 0.0275 -0.0067 -0.0330 211 TYR A CD1 1631 C CD2 . TYR A 211 ? 0.4128 0.3885 0.3498 0.0257 -0.0077 -0.0374 211 TYR A CD2 1632 C CE1 . TYR A 211 ? 0.4807 0.4619 0.4236 0.0246 -0.0070 -0.0339 211 TYR A CE1 1633 C CE2 . TYR A 211 ? 0.4643 0.4395 0.4043 0.0227 -0.0078 -0.0382 211 TYR A CE2 1634 C CZ . TYR A 211 ? 0.4879 0.4661 0.4308 0.0222 -0.0076 -0.0365 211 TYR A CZ 1635 O OH . TYR A 211 ? 0.5196 0.4975 0.4653 0.0194 -0.0077 -0.0373 211 TYR A OH 1636 N N . PRO A 212 ? 0.4765 0.4561 0.4086 0.0364 -0.0030 -0.0274 212 PRO A N 1637 C CA . PRO A 212 ? 0.5438 0.5243 0.4732 0.0396 -0.0023 -0.0263 212 PRO A CA 1638 C C . PRO A 212 ? 0.5021 0.4861 0.4296 0.0422 -0.0026 -0.0261 212 PRO A C 1639 O O . PRO A 212 ? 0.4693 0.4556 0.3985 0.0418 -0.0030 -0.0259 212 PRO A O 1640 C CB . PRO A 212 ? 0.5858 0.5671 0.5179 0.0397 -0.0003 -0.0233 212 PRO A CB 1641 C CG . PRO A 212 ? 0.5763 0.5570 0.5123 0.0367 -0.0002 -0.0230 212 PRO A CG 1642 C CD . PRO A 212 ? 0.5114 0.4919 0.4474 0.0350 -0.0018 -0.0251 212 PRO A CD 1643 N N . LEU A 213 ? 0.5299 0.5145 0.4540 0.0452 -0.0025 -0.0262 213 LEU A N 1644 C CA . LEU A 213 ? 0.5364 0.5245 0.4582 0.0483 -0.0026 -0.0259 213 LEU A CA 1645 C C . LEU A 213 ? 0.5343 0.5252 0.4584 0.0494 -0.0008 -0.0223 213 LEU A C 1646 O O . LEU A 213 ? 0.5198 0.5105 0.4454 0.0498 0.0012 -0.0197 213 LEU A O 1647 C CB . LEU A 213 ? 0.5281 0.5161 0.4458 0.0515 -0.0025 -0.0263 213 LEU A CB 1648 C CG . LEU A 213 ? 0.5541 0.5460 0.4688 0.0554 -0.0024 -0.0255 213 LEU A CG 1649 C CD1 . LEU A 213 ? 0.5733 0.5672 0.4870 0.0554 -0.0046 -0.0282 213 LEU A CD1 1650 C CD2 . LEU A 213 ? 0.5415 0.5331 0.4521 0.0585 -0.0021 -0.0259 213 LEU A CD2 1651 N N . VAL A 214 ? 0.5215 0.5151 0.4459 0.0500 -0.0014 -0.0222 214 VAL A N 1652 C CA . VAL A 214 ? 0.5514 0.5475 0.4774 0.0515 0.0005 -0.0188 214 VAL A CA 1653 C C . VAL A 214 ? 0.5597 0.5592 0.4820 0.0556 0.0003 -0.0184 214 VAL A C 1654 O O . VAL A 214 ? 0.5651 0.5662 0.4857 0.0560 -0.0018 -0.0209 214 VAL A O 1655 C CB . VAL A 214 ? 0.5611 0.5575 0.4910 0.0489 0.0004 -0.0184 214 VAL A CB 1656 C CG1 . VAL A 214 ? 0.5521 0.5509 0.4835 0.0508 0.0025 -0.0148 214 VAL A CG1 1657 C CG2 . VAL A 214 ? 0.5219 0.5154 0.4555 0.0451 0.0006 -0.0187 214 VAL A CG2 1658 N N . ILE A 215 ? 0.5361 0.5367 0.4571 0.0586 0.0025 -0.0154 215 ILE A N 1659 C CA . ILE A 215 ? 0.5664 0.5704 0.4837 0.0630 0.0028 -0.0144 215 ILE A CA 1660 C C . ILE A 215 ? 0.6038 0.6091 0.5234 0.0642 0.0056 -0.0101 215 ILE A C 1661 O O . ILE A 215 ? 0.5850 0.5893 0.5070 0.0639 0.0082 -0.0073 215 ILE A O 1662 C CB . ILE A 215 ? 0.5407 0.5449 0.4540 0.0661 0.0034 -0.0142 215 ILE A CB 1663 C CG1 . ILE A 215 ? 0.5175 0.5200 0.4285 0.0651 0.0009 -0.0184 215 ILE A CG1 1664 C CG2 . ILE A 215 ? 0.5403 0.5481 0.4496 0.0710 0.0040 -0.0127 215 ILE A CG2 1665 C CD1 . ILE A 215 ? 0.4883 0.4907 0.3954 0.0681 0.0015 -0.0184 215 ILE A CD1 1666 N N . SER A 216 ? 0.5907 0.5985 0.5097 0.0656 0.0050 -0.0098 216 SER A N 1667 C CA . SER A 216 ? 0.5967 0.6054 0.5181 0.0665 0.0076 -0.0059 216 SER A CA 1668 C C . SER A 216 ? 0.6234 0.6355 0.5422 0.0695 0.0066 -0.0059 216 SER A C 1669 O O . SER A 216 ? 0.5826 0.5959 0.5006 0.0686 0.0036 -0.0094 216 SER A O 1670 C CB . SER A 216 ? 0.5925 0.5988 0.5196 0.0620 0.0081 -0.0056 216 SER A CB 1671 O OG . SER A 216 ? 0.6054 0.6120 0.5353 0.0627 0.0110 -0.0019 216 SER A OG 1672 N N . GLU A 217 ? 0.6190 0.6326 0.5366 0.0732 0.0093 -0.0021 217 GLU A N 1673 C CA . GLU A 217 ? 0.6193 0.6363 0.5341 0.0768 0.0087 -0.0015 217 GLU A CA 1674 C C . GLU A 217 ? 0.6144 0.6311 0.5332 0.0744 0.0085 -0.0011 217 GLU A C 1675 O O . GLU A 217 ? 0.6330 0.6470 0.5565 0.0715 0.0106 0.0008 217 GLU A O 1676 C CB . GLU A 217 ? 0.6279 0.6460 0.5401 0.0817 0.0121 0.0031 217 GLU A CB 1677 C CG . GLU A 217 ? 0.6899 0.7090 0.5974 0.0850 0.0125 0.0032 217 GLU A CG 1678 C CD . GLU A 217 ? 0.7593 0.7824 0.6609 0.0890 0.0096 0.0005 217 GLU A CD 1679 O OE1 . GLU A 217 ? 0.7835 0.8089 0.6847 0.0894 0.0074 -0.0012 217 GLU A OE1 1680 O OE2 . GLU A 217 ? 0.7383 0.7624 0.6357 0.0919 0.0096 0.0000 217 GLU A OE2 1681 N N . SER A 218 ? 0.5809 0.6007 0.4980 0.0756 0.0060 -0.0033 218 SER A N 1682 C CA . SER A 218 ? 0.6376 0.6579 0.5578 0.0745 0.0061 -0.0025 218 SER A CA 1683 C C . SER A 218 ? 0.6962 0.7206 0.6125 0.0797 0.0059 -0.0013 218 SER A C 1684 O O . SER A 218 ? 0.7015 0.7285 0.6127 0.0839 0.0054 -0.0016 218 SER A O 1685 C CB . SER A 218 ? 0.6153 0.6353 0.5382 0.0700 0.0029 -0.0069 218 SER A CB 1686 O OG . SER A 218 ? 0.6220 0.6382 0.5482 0.0655 0.0031 -0.0078 218 SER A OG 1687 N N . SER A 219 ? 0.7071 0.7322 0.6255 0.0797 0.0065 0.0001 219 SER A N 1688 C CA . SER A 219 ? 0.7065 0.7357 0.6213 0.0848 0.0062 0.0012 219 SER A CA 1689 C C . SER A 219 ? 0.6794 0.7130 0.5914 0.0855 0.0017 -0.0039 219 SER A C 1690 O O . SER A 219 ? 0.6224 0.6553 0.5369 0.0812 -0.0009 -0.0081 219 SER A O 1691 C CB . SER A 219 ? 0.7051 0.7338 0.6234 0.0841 0.0075 0.0035 219 SER A CB 1692 O OG . SER A 219 ? 0.7720 0.8008 0.6941 0.0796 0.0048 -0.0003 219 SER A OG 1693 N N . ILE A 220 ? 0.6703 0.7086 0.5775 0.0911 0.0009 -0.0037 220 ILE A N 1694 C CA . ILE A 220 ? 0.6610 0.7041 0.5655 0.0922 -0.0033 -0.0089 220 ILE A CA 1695 C C . ILE A 220 ? 0.6654 0.7112 0.5728 0.0904 -0.0058 -0.0116 220 ILE A C 1696 O O . ILE A 220 ? 0.6869 0.7344 0.5942 0.0930 -0.0047 -0.0090 220 ILE A O 1697 C CB . ILE A 220 ? 0.6743 0.7220 0.5720 0.0991 -0.0036 -0.0082 220 ILE A CB 1698 C CG1 . ILE A 220 ? 0.6899 0.7353 0.5847 0.1003 -0.0019 -0.0069 220 ILE A CG1 1699 C CG2 . ILE A 220 ? 0.6868 0.7402 0.5824 0.1004 -0.0081 -0.0140 220 ILE A CG2 1700 C CD1 . ILE A 220 ? 0.6989 0.7481 0.5871 0.1075 -0.0011 -0.0050 220 ILE A CD1 1701 N N . LEU A 221 ? 0.6589 0.7049 0.5688 0.0860 -0.0089 -0.0167 221 LEU A N 1702 C CA . LEU A 221 ? 0.6211 0.6701 0.5339 0.0840 -0.0115 -0.0201 221 LEU A CA 1703 C C . LEU A 221 ? 0.6236 0.6768 0.5349 0.0839 -0.0155 -0.0262 221 LEU A C 1704 O O . LEU A 221 ? 0.6268 0.6776 0.5382 0.0812 -0.0164 -0.0289 221 LEU A O 1705 C CB . LEU A 221 ? 0.6084 0.6529 0.5273 0.0775 -0.0110 -0.0205 221 LEU A CB 1706 C CG . LEU A 221 ? 0.6040 0.6446 0.5259 0.0765 -0.0075 -0.0155 221 LEU A CG 1707 C CD1 . LEU A 221 ? 0.5494 0.5859 0.4770 0.0700 -0.0075 -0.0168 221 LEU A CD1 1708 C CD2 . LEU A 221 ? 0.5549 0.5990 0.4765 0.0800 -0.0071 -0.0134 221 LEU A CD2 1709 N N . ASN A 222 ? 0.6261 0.6856 0.5360 0.0870 -0.0179 -0.0286 222 ASN A N 1710 C CA . ASN A 222 ? 0.6706 0.7349 0.5792 0.0873 -0.0218 -0.0347 222 ASN A CA 1711 C C . ASN A 222 ? 0.6670 0.7313 0.5710 0.0898 -0.0221 -0.0358 222 ASN A C 1712 O O . ASN A 222 ? 0.6832 0.7472 0.5879 0.0871 -0.0243 -0.0407 222 ASN A O 1713 C CB . ASN A 222 ? 0.7831 0.8456 0.6972 0.0807 -0.0236 -0.0393 222 ASN A CB 1714 C CG . ASN A 222 ? 0.8985 0.9676 0.8139 0.0807 -0.0274 -0.0450 222 ASN A CG 1715 O OD1 . ASN A 222 ? 0.9433 1.0183 0.8548 0.0855 -0.0294 -0.0472 222 ASN A OD1 1716 N ND2 . ASN A 222 ? 0.9141 0.9823 0.8348 0.0756 -0.0283 -0.0475 222 ASN A ND2 1717 N N . GLY A 223 ? 0.6252 0.6895 0.5246 0.0949 -0.0197 -0.0313 223 GLY A N 1718 C CA . GLY A 223 ? 0.5794 0.6439 0.4740 0.0980 -0.0197 -0.0317 223 GLY A CA 1719 C C . GLY A 223 ? 0.6366 0.6944 0.5326 0.0940 -0.0180 -0.0309 223 GLY A C 1720 O O . GLY A 223 ? 0.6364 0.6940 0.5290 0.0955 -0.0184 -0.0322 223 GLY A O 1721 N N . HIS A 224 ? 0.6619 0.7145 0.5629 0.0890 -0.0161 -0.0288 224 HIS A N 1722 C CA . HIS A 224 ? 0.6378 0.6843 0.5405 0.0850 -0.0147 -0.0282 224 HIS A CA 1723 C C . HIS A 224 ? 0.6116 0.6534 0.5162 0.0842 -0.0106 -0.0223 224 HIS A C 1724 O O . HIS A 224 ? 0.6311 0.6719 0.5392 0.0826 -0.0094 -0.0201 224 HIS A O 1725 C CB . HIS A 224 ? 0.6245 0.6689 0.5320 0.0788 -0.0168 -0.0327 224 HIS A CB 1726 C CG . HIS A 224 ? 0.5982 0.6455 0.5043 0.0786 -0.0202 -0.0388 224 HIS A CG 1727 N ND1 . HIS A 224 ? 0.5389 0.5842 0.4428 0.0784 -0.0207 -0.0410 224 HIS A ND1 1728 C CD2 . HIS A 224 ? 0.6104 0.6626 0.5173 0.0786 -0.0234 -0.0436 224 HIS A CD2 1729 C CE1 . HIS A 224 ? 0.5806 0.6292 0.4840 0.0782 -0.0239 -0.0467 224 HIS A CE1 1730 N NE2 . HIS A 224 ? 0.5833 0.6363 0.4887 0.0782 -0.0256 -0.0485 224 HIS A NE2 1731 N N . SER A 225 ? 0.5584 0.5974 0.4609 0.0854 -0.0086 -0.0200 225 SER A N 1732 C CA . SER A 225 ? 0.6475 0.6820 0.5525 0.0839 -0.0048 -0.0151 225 SER A CA 1733 C C . SER A 225 ? 0.6383 0.6679 0.5470 0.0782 -0.0050 -0.0169 225 SER A C 1734 O O . SER A 225 ? 0.6611 0.6868 0.5732 0.0757 -0.0025 -0.0139 225 SER A O 1735 C CB . SER A 225 ? 0.6498 0.6842 0.5505 0.0886 -0.0021 -0.0113 225 SER A CB 1736 O OG . SER A 225 ? 0.6553 0.6893 0.5533 0.0889 -0.0032 -0.0138 225 SER A OG 1737 N N . ASP A 226 ? 0.5638 0.5938 0.4720 0.0763 -0.0080 -0.0219 226 ASP A N 1738 C CA . ASP A 226 ? 0.5514 0.5771 0.4630 0.0710 -0.0085 -0.0241 226 ASP A CA 1739 C C . ASP A 226 ? 0.5126 0.5379 0.4286 0.0667 -0.0101 -0.0264 226 ASP A C 1740 O O . ASP A 226 ? 0.4965 0.5254 0.4129 0.0679 -0.0111 -0.0268 226 ASP A O 1741 C CB . ASP A 226 ? 0.5548 0.5801 0.4634 0.0711 -0.0105 -0.0281 226 ASP A CB 1742 C CG . ASP A 226 ? 0.5765 0.6065 0.4828 0.0729 -0.0138 -0.0327 226 ASP A CG 1743 O OD1 . ASP A 226 ? 0.5788 0.6133 0.4843 0.0757 -0.0144 -0.0322 226 ASP A OD1 1744 O OD2 . ASP A 226 ? 0.5846 0.6140 0.4902 0.0715 -0.0158 -0.0370 226 ASP A OD2 1745 N N . ARG A 227 ? 0.4882 0.5094 0.4074 0.0619 -0.0102 -0.0278 227 ARG A N 1746 C CA . ARG A 227 ? 0.4603 0.4808 0.3838 0.0576 -0.0114 -0.0299 227 ARG A CA 1747 C C . ARG A 227 ? 0.4497 0.4672 0.3744 0.0537 -0.0130 -0.0339 227 ARG A C 1748 O O . ARG A 227 ? 0.4434 0.4577 0.3668 0.0532 -0.0123 -0.0339 227 ARG A O 1749 C CB . ARG A 227 ? 0.4900 0.5076 0.4174 0.0554 -0.0089 -0.0261 227 ARG A CB 1750 C CG . ARG A 227 ? 0.4886 0.5083 0.4158 0.0586 -0.0069 -0.0219 227 ARG A CG 1751 C CD . ARG A 227 ? 0.4858 0.5098 0.4132 0.0600 -0.0085 -0.0231 227 ARG A CD 1752 N NE . ARG A 227 ? 0.5327 0.5580 0.4600 0.0630 -0.0063 -0.0187 227 ARG A NE 1753 C CZ . ARG A 227 ? 0.6359 0.6639 0.5591 0.0682 -0.0054 -0.0166 227 ARG A CZ 1754 N NH1 . ARG A 227 ? 0.6145 0.6446 0.5334 0.0710 -0.0068 -0.0186 227 ARG A NH1 1755 N NH2 . ARG A 227 ? 0.6048 0.6333 0.5282 0.0708 -0.0030 -0.0124 227 ARG A NH2 1756 N N . ILE A 228 ? 0.4211 0.4397 0.3484 0.0510 -0.0149 -0.0372 228 ILE A N 1757 C CA . ILE A 228 ? 0.4515 0.4664 0.3810 0.0465 -0.0156 -0.0403 228 ILE A CA 1758 C C . ILE A 228 ? 0.4722 0.4854 0.4062 0.0427 -0.0150 -0.0394 228 ILE A C 1759 O O . ILE A 228 ? 0.4469 0.4633 0.3830 0.0423 -0.0160 -0.0405 228 ILE A O 1760 C CB . ILE A 228 ? 0.4448 0.4619 0.3735 0.0461 -0.0184 -0.0458 228 ILE A CB 1761 C CG1 . ILE A 228 ? 0.4988 0.5167 0.4228 0.0496 -0.0190 -0.0470 228 ILE A CG1 1762 C CG2 . ILE A 228 ? 0.3864 0.3993 0.3181 0.0411 -0.0187 -0.0486 228 ILE A CG2 1763 C CD1 . ILE A 228 ? 0.4599 0.4812 0.3830 0.0500 -0.0218 -0.0526 228 ILE A CD1 1764 N N . ASN A 229 ? 0.4246 0.4330 0.3602 0.0401 -0.0133 -0.0376 229 ASN A N 1765 C CA . ASN A 229 ? 0.4009 0.4076 0.3407 0.0367 -0.0126 -0.0366 229 ASN A CA 1766 C C . ASN A 229 ? 0.4316 0.4358 0.3733 0.0327 -0.0136 -0.0401 229 ASN A C 1767 O O . ASN A 229 ? 0.4232 0.4245 0.3634 0.0320 -0.0139 -0.0419 229 ASN A O 1768 C CB . ASN A 229 ? 0.3903 0.3939 0.3312 0.0363 -0.0101 -0.0326 229 ASN A CB 1769 C CG . ASN A 229 ? 0.4548 0.4608 0.3949 0.0398 -0.0086 -0.0289 229 ASN A CG 1770 O OD1 . ASN A 229 ? 0.4434 0.4524 0.3846 0.0407 -0.0087 -0.0281 229 ASN A OD1 1771 N ND2 . ASN A 229 ? 0.4409 0.4456 0.3791 0.0417 -0.0071 -0.0265 229 ASN A ND2 1772 N N . TYR A 230 ? 0.3717 0.3770 0.3169 0.0302 -0.0141 -0.0411 230 TYR A N 1773 C CA . TYR A 230 ? 0.3543 0.3578 0.3015 0.0266 -0.0150 -0.0446 230 TYR A CA 1774 C C . TYR A 230 ? 0.4396 0.4390 0.3896 0.0231 -0.0136 -0.0431 230 TYR A C 1775 O O . TYR A 230 ? 0.4403 0.4400 0.3920 0.0231 -0.0124 -0.0402 230 TYR A O 1776 C CB . TYR A 230 ? 0.4096 0.4179 0.3588 0.0263 -0.0168 -0.0475 230 TYR A CB 1777 C CG . TYR A 230 ? 0.4822 0.4955 0.4285 0.0303 -0.0183 -0.0487 230 TYR A CG 1778 C CD1 . TYR A 230 ? 0.4419 0.4560 0.3863 0.0308 -0.0199 -0.0526 230 TYR A CD1 1779 C CD2 . TYR A 230 ? 0.4862 0.5035 0.4317 0.0336 -0.0181 -0.0461 230 TYR A CD2 1780 C CE1 . TYR A 230 ? 0.4603 0.4793 0.4019 0.0347 -0.0215 -0.0539 230 TYR A CE1 1781 C CE2 . TYR A 230 ? 0.5013 0.5233 0.4438 0.0377 -0.0195 -0.0471 230 TYR A CE2 1782 C CZ . TYR A 230 ? 0.4754 0.4984 0.4158 0.0383 -0.0212 -0.0510 230 TYR A CZ 1783 O OH . TYR A 230 ? 0.4484 0.4766 0.3857 0.0426 -0.0227 -0.0522 230 TYR A OH 1784 N N . PHE A 231 ? 0.3730 0.3684 0.3232 0.0204 -0.0135 -0.0452 231 PHE A N 1785 C CA . PHE A 231 ? 0.3053 0.2966 0.2575 0.0174 -0.0121 -0.0440 231 PHE A CA 1786 C C . PHE A 231 ? 0.3914 0.3808 0.3453 0.0141 -0.0126 -0.0475 231 PHE A C 1787 O O . PHE A 231 ? 0.3739 0.3643 0.3270 0.0143 -0.0139 -0.0508 231 PHE A O 1788 C CB . PHE A 231 ? 0.3258 0.3130 0.2759 0.0181 -0.0108 -0.0418 231 PHE A CB 1789 C CG . PHE A 231 ? 0.3717 0.3605 0.3205 0.0211 -0.0100 -0.0384 231 PHE A CG 1790 C CD1 . PHE A 231 ? 0.4003 0.3888 0.3512 0.0206 -0.0086 -0.0355 231 PHE A CD1 1791 C CD2 . PHE A 231 ? 0.3746 0.3652 0.3203 0.0243 -0.0104 -0.0383 231 PHE A CD2 1792 C CE1 . PHE A 231 ? 0.4469 0.4368 0.3973 0.0231 -0.0075 -0.0324 231 PHE A CE1 1793 C CE2 . PHE A 231 ? 0.4546 0.4466 0.3994 0.0270 -0.0093 -0.0350 231 PHE A CE2 1794 C CZ . PHE A 231 ? 0.4595 0.4510 0.4068 0.0263 -0.0078 -0.0321 231 PHE A CZ 1795 N N . TRP A 232 ? 0.3746 0.3613 0.3308 0.0113 -0.0115 -0.0468 232 TRP A N 1796 C CA . TRP A 232 ? 0.3747 0.3592 0.3328 0.0080 -0.0115 -0.0497 232 TRP A CA 1797 C C . TRP A 232 ? 0.3974 0.3766 0.3558 0.0059 -0.0097 -0.0481 232 TRP A C 1798 O O . TRP A 232 ? 0.3675 0.3458 0.3255 0.0067 -0.0087 -0.0449 232 TRP A O 1799 C CB . TRP A 232 ? 0.2759 0.2646 0.2376 0.0065 -0.0123 -0.0514 232 TRP A CB 1800 C CG . TRP A 232 ? 0.3788 0.3690 0.3425 0.0063 -0.0116 -0.0484 232 TRP A CG 1801 C CD1 . TRP A 232 ? 0.3479 0.3419 0.3116 0.0088 -0.0119 -0.0463 232 TRP A CD1 1802 C CD2 . TRP A 232 ? 0.3442 0.3319 0.3102 0.0036 -0.0102 -0.0474 232 TRP A CD2 1803 N NE1 . TRP A 232 ? 0.3576 0.3515 0.3236 0.0076 -0.0109 -0.0442 232 TRP A NE1 1804 C CE2 . TRP A 232 ? 0.3616 0.3519 0.3290 0.0045 -0.0100 -0.0449 232 TRP A CE2 1805 C CE3 . TRP A 232 ? 0.4032 0.3866 0.3701 0.0006 -0.0091 -0.0484 232 TRP A CE3 1806 C CZ2 . TRP A 232 ? 0.3066 0.2957 0.2763 0.0025 -0.0089 -0.0435 232 TRP A CZ2 1807 C CZ3 . TRP A 232 ? 0.3661 0.3484 0.3350 -0.0012 -0.0079 -0.0467 232 TRP A CZ3 1808 C CH2 . TRP A 232 ? 0.3046 0.2899 0.2750 -0.0002 -0.0079 -0.0445 232 TRP A CH2 1809 N N . GLY A 233 ? 0.3760 0.3517 0.3351 0.0033 -0.0092 -0.0503 233 GLY A N 1810 C CA . GLY A 233 ? 0.3363 0.3069 0.2954 0.0014 -0.0074 -0.0490 233 GLY A CA 1811 C C . GLY A 233 ? 0.3647 0.3332 0.3261 -0.0019 -0.0068 -0.0517 233 GLY A C 1812 O O . GLY A 233 ? 0.3615 0.3323 0.3244 -0.0027 -0.0079 -0.0551 233 GLY A O 1813 N N . VAL A 234 ? 0.3774 0.3419 0.3393 -0.0037 -0.0050 -0.0504 234 VAL A N 1814 C CA . VAL A 234 ? 0.4313 0.3933 0.3956 -0.0070 -0.0039 -0.0525 234 VAL A CA 1815 C C . VAL A 234 ? 0.5002 0.4551 0.4620 -0.0075 -0.0020 -0.0520 234 VAL A C 1816 O O . VAL A 234 ? 0.4746 0.4268 0.4343 -0.0064 -0.0009 -0.0490 234 VAL A O 1817 C CB . VAL A 234 ? 0.4171 0.3808 0.3845 -0.0088 -0.0031 -0.0514 234 VAL A CB 1818 C CG1 . VAL A 234 ? 0.3698 0.3301 0.3394 -0.0122 -0.0014 -0.0532 234 VAL A CG1 1819 C CG2 . VAL A 234 ? 0.3479 0.3184 0.3179 -0.0083 -0.0049 -0.0521 234 VAL A CG2 1820 N N . VAL A 235 ? 0.5033 0.4553 0.4653 -0.0089 -0.0016 -0.0550 235 VAL A N 1821 C CA . VAL A 235 ? 0.4198 0.3646 0.3795 -0.0094 0.0005 -0.0547 235 VAL A CA 1822 C C . VAL A 235 ? 0.4649 0.4066 0.4274 -0.0128 0.0026 -0.0554 235 VAL A C 1823 O O . VAL A 235 ? 0.4378 0.3804 0.4036 -0.0153 0.0026 -0.0587 235 VAL A O 1824 C CB . VAL A 235 ? 0.4527 0.3955 0.4108 -0.0088 -0.0001 -0.0575 235 VAL A CB 1825 C CG1 . VAL A 235 ? 0.4417 0.3768 0.3969 -0.0087 0.0021 -0.0567 235 VAL A CG1 1826 C CG2 . VAL A 235 ? 0.4068 0.3539 0.3627 -0.0055 -0.0024 -0.0572 235 VAL A CG2 1827 N N . ASN A 236 ? 0.4397 0.3779 0.4008 -0.0128 0.0045 -0.0523 236 ASN A N 1828 C CA . ASN A 236 ? 0.4449 0.3801 0.4083 -0.0157 0.0069 -0.0523 236 ASN A CA 1829 C C . ASN A 236 ? 0.4979 0.4265 0.4610 -0.0174 0.0090 -0.0543 236 ASN A C 1830 O O . ASN A 236 ? 0.4798 0.4053 0.4400 -0.0158 0.0088 -0.0548 236 ASN A O 1831 C CB . ASN A 236 ? 0.4630 0.3963 0.4244 -0.0147 0.0083 -0.0484 236 ASN A CB 1832 C CG . ASN A 236 ? 0.5145 0.4540 0.4775 -0.0139 0.0068 -0.0469 236 ASN A CG 1833 O OD1 . ASN A 236 ? 0.5275 0.4718 0.4941 -0.0154 0.0056 -0.0487 236 ASN A OD1 1834 N ND2 . ASN A 236 ? 0.4379 0.3774 0.3983 -0.0116 0.0067 -0.0439 236 ASN A ND2 1835 N N . PRO A 237 ? 0.5096 0.4362 0.4759 -0.0206 0.0111 -0.0554 237 PRO A N 1836 C CA . PRO A 237 ? 0.5876 0.5071 0.5539 -0.0224 0.0137 -0.0569 237 PRO A CA 1837 C C . PRO A 237 ? 0.5812 0.4940 0.5422 -0.0200 0.0154 -0.0539 237 PRO A C 1838 O O . PRO A 237 ? 0.5455 0.4576 0.5038 -0.0182 0.0160 -0.0502 237 PRO A O 1839 C CB . PRO A 237 ? 0.5524 0.4709 0.5224 -0.0256 0.0162 -0.0568 237 PRO A CB 1840 C CG . PRO A 237 ? 0.5231 0.4499 0.4968 -0.0264 0.0138 -0.0580 237 PRO A CG 1841 C CD . PRO A 237 ? 0.4973 0.4282 0.4679 -0.0228 0.0112 -0.0556 237 PRO A CD 1842 N N . ASN A 238 ? 0.6233 0.5314 0.5826 -0.0196 0.0160 -0.0556 238 ASN A N 1843 C CA . ASN A 238 ? 0.6217 0.5232 0.5758 -0.0171 0.0175 -0.0532 238 ASN A CA 1844 C C . ASN A 238 ? 0.6081 0.5124 0.5581 -0.0131 0.0153 -0.0508 238 ASN A C 1845 O O . ASN A 238 ? 0.7068 0.6064 0.6524 -0.0107 0.0164 -0.0484 238 ASN A O 1846 C CB . ASN A 238 ? 0.7114 0.6067 0.6641 -0.0176 0.0212 -0.0502 238 ASN A CB 1847 C CG . ASN A 238 ? 0.8879 0.7758 0.8417 -0.0200 0.0243 -0.0521 238 ASN A CG 1848 O OD1 . ASN A 238 ? 0.9439 0.8322 0.9025 -0.0236 0.0254 -0.0547 238 ASN A OD1 1849 N ND2 . ASN A 238 ? 0.9150 0.7959 0.8644 -0.0180 0.0261 -0.0508 238 ASN A ND2 1850 N N . GLN A 239 ? 0.5854 0.4972 0.5369 -0.0124 0.0124 -0.0513 239 GLN A N 1851 C CA . GLN A 239 ? 0.5623 0.4770 0.5106 -0.0089 0.0103 -0.0495 239 GLN A CA 1852 C C . GLN A 239 ? 0.5036 0.4190 0.4511 -0.0080 0.0086 -0.0523 239 GLN A C 1853 O O . GLN A 239 ? 0.4105 0.3266 0.3608 -0.0101 0.0082 -0.0559 239 GLN A O 1854 C CB . GLN A 239 ? 0.5997 0.5218 0.5498 -0.0084 0.0082 -0.0483 239 GLN A CB 1855 C CG . GLN A 239 ? 0.7081 0.6301 0.6566 -0.0071 0.0091 -0.0445 239 GLN A CG 1856 C CD . GLN A 239 ? 0.7281 0.6571 0.6781 -0.0060 0.0070 -0.0434 239 GLN A CD 1857 O OE1 . GLN A 239 ? 0.7453 0.6793 0.6984 -0.0071 0.0054 -0.0452 239 GLN A OE1 1858 N NE2 . GLN A 239 ? 0.6523 0.5819 0.6001 -0.0038 0.0070 -0.0404 239 GLN A NE2 1859 N N . ASN A 240 ? 0.4442 0.3598 0.3880 -0.0047 0.0077 -0.0507 240 ASN A N 1860 C CA . ASN A 240 ? 0.4728 0.3893 0.4152 -0.0032 0.0060 -0.0530 240 ASN A CA 1861 C C . ASN A 240 ? 0.4844 0.4080 0.4268 -0.0011 0.0034 -0.0523 240 ASN A C 1862 O O . ASN A 240 ? 0.5363 0.4630 0.4789 -0.0003 0.0032 -0.0494 240 ASN A O 1863 C CB . ASN A 240 ? 0.4955 0.4061 0.4333 -0.0008 0.0072 -0.0518 240 ASN A CB 1864 C CG . ASN A 240 ? 0.5432 0.4458 0.4805 -0.0024 0.0102 -0.0522 240 ASN A CG 1865 O OD1 . ASN A 240 ? 0.5587 0.4600 0.4994 -0.0056 0.0112 -0.0545 240 ASN A OD1 1866 N ND2 . ASN A 240 ? 0.6104 0.5077 0.5435 -0.0001 0.0117 -0.0500 240 ASN A ND2 1867 N N . PHE A 241 ? 0.4124 0.3389 0.3548 -0.0002 0.0016 -0.0549 241 PHE A N 1868 C CA . PHE A 241 ? 0.3872 0.3192 0.3282 0.0027 -0.0004 -0.0536 241 PHE A CA 1869 C C . PHE A 241 ? 0.4501 0.3809 0.3880 0.0050 -0.0012 -0.0551 241 PHE A C 1870 O O . PHE A 241 ? 0.4934 0.4205 0.4311 0.0040 -0.0007 -0.0580 241 PHE A O 1871 C CB . PHE A 241 ? 0.3630 0.3021 0.3073 0.0019 -0.0023 -0.0546 241 PHE A CB 1872 C CG . PHE A 241 ? 0.3943 0.3364 0.3399 0.0016 -0.0039 -0.0588 241 PHE A CG 1873 C CD1 . PHE A 241 ? 0.4414 0.3871 0.3849 0.0045 -0.0057 -0.0593 241 PHE A CD1 1874 C CD2 . PHE A 241 ? 0.4344 0.3761 0.3835 -0.0016 -0.0037 -0.0622 241 PHE A CD2 1875 C CE1 . PHE A 241 ? 0.4515 0.4005 0.3960 0.0044 -0.0074 -0.0633 241 PHE A CE1 1876 C CE2 . PHE A 241 ? 0.4458 0.3908 0.3963 -0.0019 -0.0054 -0.0663 241 PHE A CE2 1877 C CZ . PHE A 241 ? 0.4197 0.3685 0.3677 0.0013 -0.0074 -0.0669 241 PHE A CZ 1878 N N . SER A 242 ? 0.4549 0.3885 0.3904 0.0081 -0.0021 -0.0530 242 SER A N 1879 C CA . SER A 242 ? 0.4975 0.4301 0.4297 0.0107 -0.0027 -0.0540 242 SER A CA 1880 C C . SER A 242 ? 0.5345 0.4734 0.4660 0.0134 -0.0045 -0.0531 242 SER A C 1881 O O . SER A 242 ? 0.4499 0.3928 0.3828 0.0137 -0.0048 -0.0506 242 SER A O 1882 C CB . SER A 242 ? 0.4955 0.4223 0.4242 0.0123 -0.0011 -0.0519 242 SER A CB 1883 O OG . SER A 242 ? 0.5521 0.4810 0.4799 0.0142 -0.0009 -0.0482 242 SER A OG 1884 N N . ILE A 243 ? 0.5233 0.4631 0.4527 0.0154 -0.0056 -0.0551 243 ILE A N 1885 C CA . ILE A 243 ? 0.5294 0.4749 0.4577 0.0183 -0.0070 -0.0543 243 ILE A CA 1886 C C . ILE A 243 ? 0.5726 0.5163 0.4969 0.0214 -0.0069 -0.0539 243 ILE A C 1887 O O . ILE A 243 ? 0.6141 0.5538 0.5367 0.0214 -0.0067 -0.0564 243 ILE A O 1888 C CB . ILE A 243 ? 0.4868 0.4372 0.4167 0.0179 -0.0089 -0.0576 243 ILE A CB 1889 C CG1 . ILE A 243 ? 0.4156 0.3685 0.3497 0.0151 -0.0091 -0.0578 243 ILE A CG1 1890 C CG2 . ILE A 243 ? 0.4208 0.3768 0.3489 0.0214 -0.0102 -0.0565 243 ILE A CG2 1891 C CD1 . ILE A 243 ? 0.4597 0.4173 0.3957 0.0145 -0.0110 -0.0616 243 ILE A CD1 1892 N N . VAL A 244 ? 0.4874 0.4339 0.4103 0.0240 -0.0069 -0.0508 244 VAL A N 1893 C CA . VAL A 244 ? 0.4981 0.4444 0.4174 0.0273 -0.0069 -0.0504 244 VAL A CA 1894 C C . VAL A 244 ? 0.4983 0.4510 0.4175 0.0297 -0.0080 -0.0494 244 VAL A C 1895 O O . VAL A 244 ? 0.5276 0.4834 0.4483 0.0299 -0.0076 -0.0465 244 VAL A O 1896 C CB . VAL A 244 ? 0.5840 0.5272 0.5019 0.0284 -0.0054 -0.0472 244 VAL A CB 1897 C CG1 . VAL A 244 ? 0.6360 0.5798 0.5505 0.0320 -0.0054 -0.0464 244 VAL A CG1 1898 C CG2 . VAL A 244 ? 0.5710 0.5075 0.4885 0.0265 -0.0041 -0.0479 244 VAL A CG2 1899 N N . SER A 245 ? 0.4492 0.4037 0.3663 0.0316 -0.0092 -0.0518 245 SER A N 1900 C CA . SER A 245 ? 0.4910 0.4517 0.4076 0.0341 -0.0101 -0.0511 245 SER A CA 1901 C C . SER A 245 ? 0.5739 0.5355 0.4866 0.0377 -0.0105 -0.0518 245 SER A C 1902 O O . SER A 245 ? 0.6107 0.5695 0.5215 0.0379 -0.0111 -0.0550 245 SER A O 1903 C CB . SER A 245 ? 0.4496 0.4141 0.3684 0.0328 -0.0117 -0.0538 245 SER A CB 1904 O OG . SER A 245 ? 0.4550 0.4252 0.3726 0.0357 -0.0126 -0.0531 245 SER A OG 1905 N N . THR A 246 ? 0.5440 0.5093 0.4556 0.0406 -0.0101 -0.0488 246 THR A N 1906 C CA . THR A 246 ? 0.5630 0.5298 0.4708 0.0443 -0.0103 -0.0491 246 THR A CA 1907 C C . THR A 246 ? 0.5361 0.5089 0.4432 0.0466 -0.0115 -0.0494 246 THR A C 1908 O O . THR A 246 ? 0.5353 0.5105 0.4392 0.0502 -0.0116 -0.0492 246 THR A O 1909 C CB . THR A 246 ? 0.5810 0.5473 0.4876 0.0464 -0.0086 -0.0453 246 THR A CB 1910 O OG1 . THR A 246 ? 0.5140 0.4834 0.4234 0.0461 -0.0077 -0.0417 246 THR A OG1 1911 C CG2 . THR A 246 ? 0.5611 0.5216 0.4675 0.0449 -0.0076 -0.0452 246 THR A CG2 1912 N N . GLY A 247 ? 0.5262 0.5017 0.4362 0.0448 -0.0122 -0.0499 247 GLY A N 1913 C CA . GLY A 247 ? 0.5642 0.5456 0.4735 0.0471 -0.0134 -0.0503 247 GLY A CA 1914 C C . GLY A 247 ? 0.6183 0.6026 0.5310 0.0457 -0.0132 -0.0482 247 GLY A C 1915 O O . GLY A 247 ? 0.5954 0.5773 0.5111 0.0429 -0.0122 -0.0465 247 GLY A O 1916 N N . ASN A 248 ? 0.5559 0.5455 0.4679 0.0479 -0.0142 -0.0485 248 ASN A N 1917 C CA . ASN A 248 ? 0.5622 0.5551 0.4770 0.0474 -0.0140 -0.0463 248 ASN A CA 1918 C C . ASN A 248 ? 0.5608 0.5522 0.4797 0.0431 -0.0146 -0.0480 248 ASN A C 1919 O O . ASN A 248 ? 0.5144 0.5062 0.4362 0.0416 -0.0137 -0.0454 248 ASN A O 1920 C CB . ASN A 248 ? 0.5085 0.5012 0.4239 0.0484 -0.0117 -0.0412 248 ASN A CB 1921 C CG . ASN A 248 ? 0.5347 0.5295 0.4464 0.0529 -0.0108 -0.0392 248 ASN A CG 1922 O OD1 . ASN A 248 ? 0.5368 0.5296 0.4459 0.0541 -0.0106 -0.0398 248 ASN A OD1 1923 N ND2 . ASN A 248 ? 0.5108 0.5098 0.4222 0.0554 -0.0102 -0.0366 248 ASN A ND2 1924 N N . PHE A 249 ? 0.5136 0.5033 0.4329 0.0410 -0.0160 -0.0524 249 PHE A N 1925 C CA . PHE A 249 ? 0.4608 0.4486 0.3840 0.0367 -0.0162 -0.0539 249 PHE A CA 1926 C C . PHE A 249 ? 0.4773 0.4683 0.4019 0.0358 -0.0183 -0.0585 249 PHE A C 1927 O O . PHE A 249 ? 0.4929 0.4851 0.4155 0.0372 -0.0197 -0.0621 249 PHE A O 1928 C CB . PHE A 249 ? 0.4605 0.4418 0.3842 0.0340 -0.0151 -0.0544 249 PHE A CB 1929 C CG . PHE A 249 ? 0.4834 0.4623 0.4110 0.0299 -0.0145 -0.0542 249 PHE A CG 1930 C CD1 . PHE A 249 ? 0.4561 0.4359 0.3859 0.0292 -0.0134 -0.0505 249 PHE A CD1 1931 C CD2 . PHE A 249 ? 0.4723 0.4479 0.4015 0.0267 -0.0148 -0.0577 249 PHE A CD2 1932 C CE1 . PHE A 249 ? 0.4988 0.4766 0.4320 0.0257 -0.0128 -0.0504 249 PHE A CE1 1933 C CE2 . PHE A 249 ? 0.4688 0.4423 0.4016 0.0231 -0.0140 -0.0574 249 PHE A CE2 1934 C CZ . PHE A 249 ? 0.5155 0.4901 0.4500 0.0227 -0.0131 -0.0537 249 PHE A CZ 1935 N N . ILE A 250 ? 0.4434 0.4361 0.3717 0.0334 -0.0185 -0.0585 250 ILE A N 1936 C CA . ILE A 250 ? 0.4916 0.4875 0.4221 0.0319 -0.0204 -0.0629 250 ILE A CA 1937 C C . ILE A 250 ? 0.4958 0.4872 0.4300 0.0271 -0.0197 -0.0646 250 ILE A C 1938 O O . ILE A 250 ? 0.4508 0.4407 0.3875 0.0249 -0.0185 -0.0619 250 ILE A O 1939 C CB . ILE A 250 ? 0.4819 0.4841 0.4139 0.0333 -0.0212 -0.0618 250 ILE A CB 1940 C CG1 . ILE A 250 ? 0.5065 0.5137 0.4346 0.0384 -0.0222 -0.0612 250 ILE A CG1 1941 C CG2 . ILE A 250 ? 0.4582 0.4632 0.3936 0.0309 -0.0229 -0.0662 250 ILE A CG2 1942 C CD1 . ILE A 250 ? 0.5555 0.5613 0.4805 0.0414 -0.0204 -0.0564 250 ILE A CD1 1943 N N . TRP A 251 ? 0.4322 0.4214 0.3667 0.0255 -0.0204 -0.0690 251 TRP A N 1944 C CA . TRP A 251 ? 0.4488 0.4322 0.3858 0.0212 -0.0192 -0.0703 251 TRP A CA 1945 C C . TRP A 251 ? 0.4375 0.4228 0.3793 0.0178 -0.0197 -0.0726 251 TRP A C 1946 O O . TRP A 251 ? 0.4877 0.4786 0.4309 0.0183 -0.0216 -0.0758 251 TRP A O 1947 C CB . TRP A 251 ? 0.4835 0.4630 0.4189 0.0209 -0.0194 -0.0739 251 TRP A CB 1948 C CG . TRP A 251 ? 0.4862 0.4621 0.4173 0.0235 -0.0183 -0.0714 251 TRP A CG 1949 C CD1 . TRP A 251 ? 0.4627 0.4417 0.3901 0.0278 -0.0189 -0.0696 251 TRP A CD1 1950 C CD2 . TRP A 251 ? 0.4603 0.4289 0.3903 0.0222 -0.0165 -0.0705 251 TRP A CD2 1951 N NE1 . TRP A 251 ? 0.4328 0.4071 0.3571 0.0290 -0.0176 -0.0677 251 TRP A NE1 1952 C CE2 . TRP A 251 ? 0.4659 0.4339 0.3917 0.0258 -0.0162 -0.0682 251 TRP A CE2 1953 C CE3 . TRP A 251 ? 0.4348 0.3974 0.3669 0.0186 -0.0150 -0.0713 251 TRP A CE3 1954 C CZ2 . TRP A 251 ? 0.4817 0.4435 0.4053 0.0258 -0.0146 -0.0668 251 TRP A CZ2 1955 C CZ3 . TRP A 251 ? 0.4787 0.4348 0.4083 0.0188 -0.0133 -0.0697 251 TRP A CZ3 1956 C CH2 . TRP A 251 ? 0.5108 0.4667 0.4363 0.0225 -0.0132 -0.0676 251 TRP A CH2 1957 N N . PRO A 252 ? 0.4465 0.4271 0.3908 0.0144 -0.0179 -0.0712 252 PRO A N 1958 C CA . PRO A 252 ? 0.4171 0.3988 0.3662 0.0107 -0.0179 -0.0733 252 PRO A CA 1959 C C . PRO A 252 ? 0.4774 0.4565 0.4283 0.0080 -0.0181 -0.0785 252 PRO A C 1960 O O . PRO A 252 ? 0.4715 0.4448 0.4241 0.0048 -0.0162 -0.0786 252 PRO A O 1961 C CB . PRO A 252 ? 0.3741 0.3512 0.3242 0.0087 -0.0157 -0.0693 252 PRO A CB 1962 C CG . PRO A 252 ? 0.3590 0.3304 0.3053 0.0100 -0.0143 -0.0672 252 PRO A CG 1963 C CD . PRO A 252 ? 0.4219 0.3965 0.3645 0.0140 -0.0157 -0.0674 252 PRO A CD 1964 N N . GLU A 253 ? 0.4984 0.4818 0.4490 0.0095 -0.0202 -0.0827 253 GLU A N 1965 C CA . GLU A 253 ? 0.4977 0.4793 0.4504 0.0071 -0.0206 -0.0883 253 GLU A CA 1966 C C . GLU A 253 ? 0.4886 0.4703 0.4470 0.0026 -0.0199 -0.0906 253 GLU A C 1967 O O . GLU A 253 ? 0.4916 0.4678 0.4521 -0.0007 -0.0183 -0.0928 253 GLU A O 1968 C CB . GLU A 253 ? 0.5310 0.5189 0.4825 0.0099 -0.0233 -0.0925 253 GLU A CB 1969 C CG . GLU A 253 ? 0.5202 0.5072 0.4743 0.0076 -0.0240 -0.0991 253 GLU A CG 1970 C CD . GLU A 253 ? 0.5612 0.5548 0.5137 0.0108 -0.0269 -0.1034 253 GLU A CD 1971 O OE1 . GLU A 253 ? 0.5034 0.5030 0.4532 0.0147 -0.0285 -0.1014 253 GLU A OE1 1972 O OE2 . GLU A 253 ? 0.6403 0.6330 0.5942 0.0095 -0.0276 -0.1089 253 GLU A OE2 1973 N N . TYR A 254 ? 0.3920 0.3798 0.3529 0.0027 -0.0210 -0.0901 254 TYR A N 1974 C CA . TYR A 254 ? 0.4585 0.4471 0.4249 -0.0014 -0.0204 -0.0919 254 TYR A CA 1975 C C . TYR A 254 ? 0.5189 0.5061 0.4858 -0.0021 -0.0187 -0.0866 254 TYR A C 1976 O O . TYR A 254 ? 0.4745 0.4635 0.4384 0.0009 -0.0190 -0.0824 254 TYR A O 1977 C CB . TYR A 254 ? 0.4447 0.4420 0.4142 -0.0010 -0.0230 -0.0962 254 TYR A CB 1978 C CG . TYR A 254 ? 0.5268 0.5262 0.4970 -0.0009 -0.0248 -0.1025 254 TYR A CG 1979 C CD1 . TYR A 254 ? 0.5151 0.5173 0.4809 0.0033 -0.0267 -0.1033 254 TYR A CD1 1980 C CD2 . TYR A 254 ? 0.5393 0.5381 0.5148 -0.0050 -0.0245 -0.1077 254 TYR A CD2 1981 C CE1 . TYR A 254 ? 0.5974 0.6019 0.5638 0.0036 -0.0284 -0.1093 254 TYR A CE1 1982 C CE2 . TYR A 254 ? 0.5856 0.5866 0.5622 -0.0051 -0.0261 -0.1139 254 TYR A CE2 1983 C CZ . TYR A 254 ? 0.6265 0.6304 0.5984 -0.0007 -0.0282 -0.1148 254 TYR A CZ 1984 O OH . TYR A 254 ? 0.6677 0.6740 0.6405 -0.0004 -0.0300 -0.1211 254 TYR A OH 1985 N N . GLY A 255 ? 0.4676 0.4517 0.4384 -0.0061 -0.0169 -0.0869 255 GLY A N 1986 C CA . GLY A 255 ? 0.4256 0.4086 0.3972 -0.0071 -0.0154 -0.0825 255 GLY A CA 1987 C C . GLY A 255 ? 0.4481 0.4329 0.4254 -0.0109 -0.0148 -0.0848 255 GLY A C 1988 O O . GLY A 255 ? 0.4573 0.4442 0.4380 -0.0128 -0.0156 -0.0898 255 GLY A O 1989 N N . TYR A 256 ? 0.3784 0.3626 0.3570 -0.0120 -0.0135 -0.0813 256 TYR A N 1990 C CA . TYR A 256 ? 0.3720 0.3579 0.3560 -0.0156 -0.0127 -0.0831 256 TYR A CA 1991 C C . TYR A 256 ? 0.4434 0.4223 0.4281 -0.0185 -0.0095 -0.0805 256 TYR A C 1992 O O . TYR A 256 ? 0.4270 0.4033 0.4091 -0.0173 -0.0084 -0.0759 256 TYR A O 1993 C CB . TYR A 256 ? 0.3778 0.3709 0.3633 -0.0142 -0.0142 -0.0818 256 TYR A CB 1994 C CG . TYR A 256 ? 0.4012 0.4018 0.3860 -0.0110 -0.0173 -0.0840 256 TYR A CG 1995 C CD1 . TYR A 256 ? 0.3858 0.3920 0.3744 -0.0121 -0.0190 -0.0895 256 TYR A CD1 1996 C CD2 . TYR A 256 ? 0.3939 0.3965 0.3744 -0.0068 -0.0184 -0.0807 256 TYR A CD2 1997 C CE1 . TYR A 256 ? 0.4036 0.4170 0.3912 -0.0087 -0.0219 -0.0915 256 TYR A CE1 1998 C CE2 . TYR A 256 ? 0.4077 0.4171 0.3871 -0.0035 -0.0210 -0.0825 256 TYR A CE2 1999 C CZ . TYR A 256 ? 0.4022 0.4171 0.3849 -0.0043 -0.0228 -0.0878 256 TYR A CZ 2000 O OH . TYR A 256 ? 0.4114 0.4334 0.3927 -0.0006 -0.0255 -0.0896 256 TYR A OH 2001 N N . PHE A 257 ? 0.4440 0.4201 0.4325 -0.0222 -0.0079 -0.0837 257 PHE A N 2002 C CA . PHE A 257 ? 0.4379 0.4085 0.4278 -0.0251 -0.0048 -0.0816 257 PHE A CA 2003 C C . PHE A 257 ? 0.4445 0.4203 0.4387 -0.0267 -0.0049 -0.0815 257 PHE A C 2004 O O . PHE A 257 ? 0.5317 0.5138 0.5298 -0.0275 -0.0067 -0.0854 257 PHE A O 2005 C CB . PHE A 257 ? 0.4160 0.3807 0.4081 -0.0285 -0.0025 -0.0847 257 PHE A CB 2006 C CG . PHE A 257 ? 0.4725 0.4307 0.4601 -0.0270 -0.0018 -0.0841 257 PHE A CG 2007 C CD1 . PHE A 257 ? 0.4412 0.3922 0.4250 -0.0263 0.0006 -0.0797 257 PHE A CD1 2008 C CD2 . PHE A 257 ? 0.4725 0.4319 0.4597 -0.0261 -0.0036 -0.0881 257 PHE A CD2 2009 C CE1 . PHE A 257 ? 0.4392 0.3843 0.4188 -0.0248 0.0013 -0.0791 257 PHE A CE1 2010 C CE2 . PHE A 257 ? 0.4760 0.4293 0.4589 -0.0247 -0.0028 -0.0876 257 PHE A CE2 2011 C CZ . PHE A 257 ? 0.4747 0.4208 0.4539 -0.0240 -0.0004 -0.0830 257 PHE A CZ 2012 N N . PHE A 258 ? 0.4140 0.3875 0.4075 -0.0269 -0.0032 -0.0773 258 PHE A N 2013 C CA . PHE A 258 ? 0.4538 0.4321 0.4507 -0.0280 -0.0033 -0.0767 258 PHE A CA 2014 C C . PHE A 258 ? 0.5129 0.4862 0.5100 -0.0298 -0.0002 -0.0733 258 PHE A C 2015 O O . PHE A 258 ? 0.5253 0.4923 0.5185 -0.0290 0.0015 -0.0703 258 PHE A O 2016 C CB . PHE A 258 ? 0.4221 0.4066 0.4173 -0.0244 -0.0058 -0.0746 258 PHE A CB 2017 C CG . PHE A 258 ? 0.4678 0.4490 0.4582 -0.0218 -0.0053 -0.0696 258 PHE A CG 2018 C CD1 . PHE A 258 ? 0.5082 0.4900 0.4988 -0.0217 -0.0045 -0.0662 258 PHE A CD1 2019 C CD2 . PHE A 258 ? 0.4621 0.4397 0.4479 -0.0196 -0.0055 -0.0684 258 PHE A CD2 2020 C CE1 . PHE A 258 ? 0.4740 0.4531 0.4607 -0.0194 -0.0040 -0.0619 258 PHE A CE1 2021 C CE2 . PHE A 258 ? 0.4488 0.4238 0.4307 -0.0173 -0.0050 -0.0640 258 PHE A CE2 2022 C CZ . PHE A 258 ? 0.4444 0.4202 0.4269 -0.0172 -0.0043 -0.0609 258 PHE A CZ 2023 N N . GLN A 259 ? 0.5195 0.4960 0.5209 -0.0320 0.0004 -0.0740 259 GLN A N 2024 C CA . GLN A 259 ? 0.5610 0.5338 0.5627 -0.0335 0.0032 -0.0709 259 GLN A CA 2025 C C . GLN A 259 ? 0.6024 0.5801 0.6041 -0.0318 0.0021 -0.0682 259 GLN A C 2026 O O . GLN A 259 ? 0.6094 0.5938 0.6147 -0.0321 0.0005 -0.0702 259 GLN A O 2027 C CB . GLN A 259 ? 0.6293 0.6009 0.6361 -0.0376 0.0056 -0.0736 259 GLN A CB 2028 C CG . GLN A 259 ? 0.7155 0.6824 0.7221 -0.0391 0.0089 -0.0702 259 GLN A CG 2029 C CD . GLN A 259 ? 0.7888 0.7546 0.8008 -0.0432 0.0115 -0.0728 259 GLN A CD 2030 O OE1 . GLN A 259 ? 0.8721 0.8352 0.8861 -0.0454 0.0125 -0.0760 259 GLN A OE1 2031 N NE2 . GLN A 259 ? 0.7716 0.7396 0.7861 -0.0444 0.0128 -0.0715 259 GLN A NE2 2032 N N . LYS A 260 ? 0.6377 0.6122 0.6356 -0.0300 0.0030 -0.0639 260 LYS A N 2033 C CA . LYS A 260 ? 0.6944 0.6727 0.6922 -0.0284 0.0022 -0.0612 260 LYS A CA 2034 C C . LYS A 260 ? 0.6550 0.6354 0.6570 -0.0308 0.0035 -0.0616 260 LYS A C 2035 O O . LYS A 260 ? 0.6314 0.6082 0.6352 -0.0336 0.0061 -0.0622 260 LYS A O 2036 C CB . LYS A 260 ? 0.7317 0.7057 0.7248 -0.0262 0.0030 -0.0570 260 LYS A CB 2037 C CG . LYS A 260 ? 0.7860 0.7579 0.7750 -0.0237 0.0018 -0.0563 260 LYS A CG 2038 C CD . LYS A 260 ? 0.8013 0.7700 0.7862 -0.0215 0.0025 -0.0523 260 LYS A CD 2039 C CE . LYS A 260 ? 0.8502 0.8164 0.8311 -0.0192 0.0017 -0.0517 260 LYS A CE 2040 N NZ . LYS A 260 ? 0.8830 0.8486 0.8609 -0.0166 0.0016 -0.0482 260 LYS A NZ 2041 N N . THR A 261 ? 0.6742 0.6605 0.6778 -0.0297 0.0020 -0.0610 261 THR A N 2042 C CA . THR A 261 ? 0.6740 0.6626 0.6812 -0.0315 0.0032 -0.0608 261 THR A CA 2043 C C . THR A 261 ? 0.6122 0.6001 0.6169 -0.0296 0.0036 -0.0568 261 THR A C 2044 O O . THR A 261 ? 0.5548 0.5415 0.5557 -0.0270 0.0026 -0.0546 261 THR A O 2045 C CB . THR A 261 ? 0.7142 0.7107 0.7258 -0.0318 0.0012 -0.0639 261 THR A CB 2046 O OG1 . THR A 261 ? 0.7235 0.7242 0.7332 -0.0284 -0.0014 -0.0628 261 THR A OG1 2047 C CG2 . THR A 261 ? 0.6970 0.6948 0.7114 -0.0337 0.0007 -0.0684 261 THR A CG2 2048 N N . THR A 262 ? 0.6368 0.6257 0.6438 -0.0310 0.0051 -0.0561 262 THR A N 2049 C CA . THR A 262 ? 0.6840 0.6721 0.6889 -0.0294 0.0056 -0.0526 262 THR A CA 2050 C C . THR A 262 ? 0.6142 0.6084 0.6204 -0.0275 0.0035 -0.0522 262 THR A C 2051 O O . THR A 262 ? 0.6423 0.6361 0.6462 -0.0254 0.0032 -0.0495 262 THR A O 2052 C CB . THR A 262 ? 0.7532 0.7390 0.7594 -0.0315 0.0085 -0.0516 262 THR A CB 2053 O OG1 . THR A 262 ? 0.8101 0.8008 0.8213 -0.0335 0.0085 -0.0538 262 THR A OG1 2054 C CG2 . THR A 262 ? 0.7486 0.7278 0.7533 -0.0333 0.0110 -0.0517 262 THR A CG2 2055 N N . ASN A 263 ? 0.5392 0.5390 0.5490 -0.0280 0.0021 -0.0549 263 ASN A N 2056 C CA . ASN A 263 ? 0.5167 0.5222 0.5280 -0.0262 0.0004 -0.0545 263 ASN A CA 2057 C C . ASN A 263 ? 0.4738 0.4823 0.4837 -0.0235 -0.0022 -0.0550 263 ASN A C 2058 O O . ASN A 263 ? 0.4803 0.4921 0.4919 -0.0238 -0.0035 -0.0580 263 ASN A O 2059 C CB . ASN A 263 ? 0.5369 0.5475 0.5533 -0.0281 0.0005 -0.0569 263 ASN A CB 2060 C CG . ASN A 263 ? 0.5730 0.5811 0.5909 -0.0306 0.0033 -0.0561 263 ASN A CG 2061 O OD1 . ASN A 263 ? 0.5784 0.5820 0.5934 -0.0301 0.0047 -0.0532 263 ASN A OD1 2062 N ND2 . ASN A 263 ? 0.6540 0.6654 0.6765 -0.0330 0.0039 -0.0586 263 ASN A ND2 2063 N N . ILE A 264 ? 0.4167 0.4242 0.4235 -0.0208 -0.0028 -0.0522 264 ILE A N 2064 C CA . ILE A 264 ? 0.3967 0.4068 0.4017 -0.0179 -0.0048 -0.0522 264 ILE A CA 2065 C C . ILE A 264 ? 0.4586 0.4752 0.4662 -0.0165 -0.0064 -0.0530 264 ILE A C 2066 O O . ILE A 264 ? 0.5091 0.5271 0.5179 -0.0160 -0.0059 -0.0515 264 ILE A O 2067 C CB . ILE A 264 ? 0.4528 0.4596 0.4541 -0.0156 -0.0047 -0.0489 264 ILE A CB 2068 C CG1 . ILE A 264 ? 0.4444 0.4451 0.4428 -0.0165 -0.0035 -0.0483 264 ILE A CG1 2069 C CG2 . ILE A 264 ? 0.4018 0.4115 0.4015 -0.0125 -0.0065 -0.0485 264 ILE A CG2 2070 C CD1 . ILE A 264 ? 0.4175 0.4149 0.4130 -0.0149 -0.0028 -0.0451 264 ILE A CD1 2071 N N . SER A 265 ? 0.4087 0.4295 0.4171 -0.0157 -0.0082 -0.0556 265 SER A N 2072 C CA . SER A 265 ? 0.4210 0.4484 0.4316 -0.0139 -0.0097 -0.0565 265 SER A CA 2073 C C . SER A 265 ? 0.4232 0.4519 0.4307 -0.0099 -0.0110 -0.0545 265 SER A C 2074 O O . SER A 265 ? 0.4788 0.5068 0.4854 -0.0083 -0.0105 -0.0515 265 SER A O 2075 C CB . SER A 265 ? 0.3786 0.4107 0.3924 -0.0153 -0.0110 -0.0609 265 SER A CB 2076 O OG . SER A 265 ? 0.3784 0.4094 0.3904 -0.0151 -0.0119 -0.0627 265 SER A OG 2077 N N . GLY A 266 ? 0.3897 0.4201 0.3956 -0.0084 -0.0126 -0.0561 266 GLY A N 2078 C CA . GLY A 266 ? 0.3717 0.4029 0.3744 -0.0045 -0.0135 -0.0541 266 GLY A CA 2079 C C . GLY A 266 ? 0.3975 0.4345 0.4001 -0.0022 -0.0157 -0.0566 266 GLY A C 2080 O O . GLY A 266 ? 0.3877 0.4275 0.3926 -0.0039 -0.0167 -0.0604 266 GLY A O 2081 N N . ILE A 267 ? 0.3892 0.4282 0.3893 0.0017 -0.0165 -0.0545 267 ILE A N 2082 C CA . ILE A 267 ? 0.3758 0.4206 0.3752 0.0047 -0.0186 -0.0566 267 ILE A CA 2083 C C . ILE A 267 ? 0.4746 0.5249 0.4758 0.0069 -0.0193 -0.0561 267 ILE A C 2084 O O . ILE A 267 ? 0.5380 0.5871 0.5383 0.0088 -0.0182 -0.0526 267 ILE A O 2085 C CB . ILE A 267 ? 0.4027 0.4462 0.3975 0.0082 -0.0190 -0.0546 267 ILE A CB 2086 C CG1 . ILE A 267 ? 0.4281 0.4667 0.4210 0.0063 -0.0186 -0.0555 267 ILE A CG1 2087 C CG2 . ILE A 267 ? 0.4468 0.4968 0.4404 0.0119 -0.0212 -0.0564 267 ILE A CG2 2088 C CD1 . ILE A 267 ? 0.4512 0.4888 0.4396 0.0097 -0.0190 -0.0540 267 ILE A CD1 2089 N N . ILE A 268 ? 0.4097 0.4663 0.4136 0.0067 -0.0210 -0.0599 268 ILE A N 2090 C CA . ILE A 268 ? 0.3763 0.4391 0.3817 0.0094 -0.0219 -0.0599 268 ILE A CA 2091 C C . ILE A 268 ? 0.4447 0.5118 0.4468 0.0142 -0.0238 -0.0601 268 ILE A C 2092 O O . ILE A 268 ? 0.4332 0.5035 0.4350 0.0145 -0.0255 -0.0636 268 ILE A O 2093 C CB . ILE A 268 ? 0.4122 0.4801 0.4226 0.0067 -0.0228 -0.0641 268 ILE A CB 2094 C CG1 . ILE A 268 ? 0.4343 0.4982 0.4478 0.0024 -0.0207 -0.0635 268 ILE A CG1 2095 C CG2 . ILE A 268 ? 0.4419 0.5174 0.4536 0.0102 -0.0243 -0.0647 268 ILE A CG2 2096 C CD1 . ILE A 268 ? 0.4026 0.4651 0.4161 0.0036 -0.0193 -0.0596 268 ILE A CD1 2097 N N . LYS A 269 ? 0.4537 0.5208 0.4532 0.0182 -0.0232 -0.0562 269 LYS A N 2098 C CA . LYS A 269 ? 0.4785 0.5491 0.4743 0.0233 -0.0245 -0.0556 269 LYS A CA 2099 C C . LYS A 269 ? 0.5016 0.5800 0.4987 0.0264 -0.0261 -0.0569 269 LYS A C 2100 O O . LYS A 269 ? 0.5126 0.5914 0.5108 0.0276 -0.0251 -0.0544 269 LYS A O 2101 C CB . LYS A 269 ? 0.5136 0.5794 0.5057 0.0260 -0.0226 -0.0503 269 LYS A CB 2102 C CG . LYS A 269 ? 0.6126 0.6712 0.6030 0.0236 -0.0211 -0.0489 269 LYS A CG 2103 C CD . LYS A 269 ? 0.7477 0.8057 0.7334 0.0271 -0.0214 -0.0475 269 LYS A CD 2104 C CE . LYS A 269 ? 0.8337 0.8850 0.8178 0.0248 -0.0201 -0.0464 269 LYS A CE 2105 N NZ . LYS A 269 ? 0.8610 0.9069 0.8450 0.0245 -0.0176 -0.0420 269 LYS A NZ 2106 N N . SER A 270 ? 0.4610 0.5457 0.4581 0.0278 -0.0286 -0.0610 270 SER A N 2107 C CA . SER A 270 ? 0.5387 0.6318 0.5372 0.0310 -0.0305 -0.0629 270 SER A CA 2108 C C . SER A 270 ? 0.6042 0.7036 0.6006 0.0343 -0.0332 -0.0664 270 SER A C 2109 O O . SER A 270 ? 0.6042 0.7024 0.6000 0.0324 -0.0340 -0.0691 270 SER A O 2110 C CB . SER A 270 ? 0.5507 0.6468 0.5551 0.0269 -0.0308 -0.0663 270 SER A CB 2111 O OG . SER A 270 ? 0.5846 0.6895 0.5907 0.0299 -0.0328 -0.0686 270 SER A OG 2112 N N . SER A 271 ? 0.6504 0.7567 0.6455 0.0394 -0.0347 -0.0664 271 SER A N 2113 C CA . SER A 271 ? 0.6614 0.7751 0.6547 0.0429 -0.0376 -0.0701 271 SER A CA 2114 C C . SER A 271 ? 0.6765 0.7973 0.6753 0.0401 -0.0399 -0.0766 271 SER A C 2115 O O . SER A 271 ? 0.7015 0.8277 0.7002 0.0410 -0.0424 -0.0812 271 SER A O 2116 C CB . SER A 271 ? 0.6690 0.7873 0.6582 0.0501 -0.0381 -0.0674 271 SER A CB 2117 O OG . SER A 271 ? 0.7267 0.8393 0.7105 0.0531 -0.0362 -0.0622 271 SER A OG 2118 N N . GLU A 272 ? 0.6355 0.7563 0.6392 0.0367 -0.0390 -0.0769 272 GLU A N 2119 C CA . GLU A 272 ? 0.6076 0.7354 0.6172 0.0339 -0.0408 -0.0828 272 GLU A CA 2120 C C . GLU A 272 ? 0.6304 0.7566 0.6427 0.0289 -0.0414 -0.0875 272 GLU A C 2121 O O . GLU A 272 ? 0.6471 0.7656 0.6573 0.0266 -0.0398 -0.0857 272 GLU A O 2122 C CB . GLU A 272 ? 0.5822 0.7090 0.5964 0.0308 -0.0391 -0.0816 272 GLU A CB 2123 C CG . GLU A 272 ? 0.6073 0.7362 0.6197 0.0356 -0.0387 -0.0776 272 GLU A CG 2124 C CD . GLU A 272 ? 0.6836 0.8229 0.6953 0.0410 -0.0416 -0.0802 272 GLU A CD 2125 O OE1 . GLU A 272 ? 0.6692 0.8159 0.6856 0.0395 -0.0436 -0.0857 272 GLU A OE1 2126 O OE2 . GLU A 272 ? 0.7117 0.8517 0.7181 0.0469 -0.0418 -0.0769 272 GLU A OE2 2127 N N . LYS A 273 ? 0.6312 0.7649 0.6483 0.0273 -0.0435 -0.0936 273 LYS A N 2128 C CA . LYS A 273 ? 0.6549 0.7874 0.6756 0.0222 -0.0438 -0.0985 273 LYS A CA 2129 C C . LYS A 273 ? 0.6178 0.7469 0.6443 0.0160 -0.0416 -0.0991 273 LYS A C 2130 O O . LYS A 273 ? 0.6398 0.7695 0.6681 0.0160 -0.0406 -0.0967 273 LYS A O 2131 C CB . LYS A 273 ? 0.7201 0.8626 0.7430 0.0237 -0.0472 -0.1053 273 LYS A CB 2132 C CG . LYS A 273 ? 0.8155 0.9608 0.8324 0.0293 -0.0494 -0.1055 273 LYS A CG 2133 C CD . LYS A 273 ? 0.9183 1.0574 0.9330 0.0270 -0.0489 -0.1066 273 LYS A CD 2134 C CE . LYS A 273 ? 0.9789 1.1080 0.9877 0.0280 -0.0464 -0.0998 273 LYS A CE 2135 N NZ . LYS A 273 ? 0.9841 1.1150 0.9861 0.0347 -0.0474 -0.0970 273 LYS A NZ 2136 N N . ILE A 274 ? 0.5451 0.6704 0.5745 0.0108 -0.0409 -0.1022 274 ILE A N 2137 C CA . ILE A 274 ? 0.4624 0.5842 0.4972 0.0049 -0.0386 -0.1029 274 ILE A CA 2138 C C . ILE A 274 ? 0.4896 0.6206 0.5314 0.0032 -0.0401 -0.1085 274 ILE A C 2139 O O . ILE A 274 ? 0.4928 0.6298 0.5370 0.0030 -0.0423 -0.1142 274 ILE A O 2140 C CB . ILE A 274 ? 0.4843 0.5985 0.5197 0.0000 -0.0370 -0.1042 274 ILE A CB 2141 C CG1 . ILE A 274 ? 0.4720 0.5779 0.5006 0.0019 -0.0358 -0.0992 274 ILE A CG1 2142 C CG2 . ILE A 274 ? 0.4878 0.5980 0.5284 -0.0058 -0.0343 -0.1044 274 ILE A CG2 2143 C CD1 . ILE A 274 ? 0.4768 0.5775 0.5024 0.0032 -0.0337 -0.0926 274 ILE A CD1 2144 N N . SER A 275 ? 0.5554 0.6880 0.6005 0.0021 -0.0389 -0.1071 275 SER A N 2145 C CA . SER A 275 ? 0.5390 0.6804 0.5912 0.0003 -0.0401 -0.1124 275 SER A CA 2146 C C . SER A 275 ? 0.6314 0.7692 0.6896 -0.0067 -0.0380 -0.1154 275 SER A C 2147 O O . SER A 275 ? 0.6137 0.7419 0.6702 -0.0098 -0.0353 -0.1126 275 SER A O 2148 C CB . SER A 275 ? 0.4542 0.5997 0.5075 0.0026 -0.0399 -0.1099 275 SER A CB 2149 O OG . SER A 275 ? 0.4796 0.6300 0.5282 0.0093 -0.0421 -0.1081 275 SER A OG 2150 N N . ASP A 276 ? 0.7113 0.8570 0.7765 -0.0089 -0.0390 -0.1211 276 ASP A N 2151 C CA . ASP A 276 ? 0.7347 0.8779 0.8063 -0.0156 -0.0368 -0.1243 276 ASP A CA 2152 C C . ASP A 276 ? 0.7141 0.8556 0.7887 -0.0178 -0.0342 -0.1214 276 ASP A C 2153 O O . ASP A 276 ? 0.7192 0.8680 0.8001 -0.0193 -0.0345 -0.1248 276 ASP A O 2154 C CB . ASP A 276 ? 0.7948 0.9476 0.8732 -0.0171 -0.0390 -0.1324 276 ASP A CB 2155 C CG . ASP A 276 ? 0.8724 1.0226 0.9581 -0.0242 -0.0364 -0.1360 276 ASP A CG 2156 O OD1 . ASP A 276 ? 0.8608 1.0194 0.9539 -0.0262 -0.0374 -0.1417 276 ASP A OD1 2157 O OD2 . ASP A 276 ? 0.9243 1.0642 1.0085 -0.0276 -0.0334 -0.1331 276 ASP A OD2 2158 N N . CYS A 277 ? 0.6626 0.7948 0.7327 -0.0180 -0.0316 -0.1152 277 CYS A N 2159 C CA . CYS A 277 ? 0.5795 0.7096 0.6514 -0.0196 -0.0292 -0.1119 277 CYS A CA 2160 C C . CYS A 277 ? 0.5803 0.6987 0.6494 -0.0227 -0.0257 -0.1075 277 CYS A C 2161 O O . CYS A 277 ? 0.5303 0.6425 0.5955 -0.0229 -0.0254 -0.1065 277 CYS A O 2162 C CB . CYS A 277 ? 0.5089 0.6425 0.5774 -0.0142 -0.0304 -0.1081 277 CYS A CB 2163 S SG . CYS A 277 ? 0.7599 0.8882 0.8189 -0.0087 -0.0313 -0.1028 277 CYS A SG 2164 N N . ASP A 278 ? 0.5867 0.7026 0.6577 -0.0248 -0.0232 -0.1049 278 ASP A N 2165 C CA . ASP A 278 ? 0.6009 0.7064 0.6698 -0.0278 -0.0198 -0.1011 278 ASP A CA 2166 C C . ASP A 278 ? 0.5696 0.6729 0.6365 -0.0263 -0.0183 -0.0961 278 ASP A C 2167 O O . ASP A 278 ? 0.5562 0.6655 0.6267 -0.0259 -0.0186 -0.0968 278 ASP A O 2168 C CB . ASP A 278 ? 0.5920 0.6959 0.6669 -0.0337 -0.0174 -0.1044 278 ASP A CB 2169 C CG . ASP A 278 ? 0.6091 0.7020 0.6811 -0.0365 -0.0140 -0.1010 278 ASP A CG 2170 O OD1 . ASP A 278 ? 0.6287 0.7157 0.6943 -0.0341 -0.0141 -0.0967 278 ASP A OD1 2171 O OD2 . ASP A 278 ? 0.6083 0.6986 0.6845 -0.0411 -0.0113 -0.1025 278 ASP A OD2 2172 N N . THR A 279 ? 0.5375 0.6324 0.5990 -0.0256 -0.0169 -0.0912 279 THR A N 2173 C CA . THR A 279 ? 0.5224 0.6146 0.5815 -0.0239 -0.0156 -0.0864 279 THR A CA 2174 C C . THR A 279 ? 0.4909 0.5732 0.5469 -0.0261 -0.0128 -0.0827 279 THR A C 2175 O O . THR A 279 ? 0.4868 0.5638 0.5405 -0.0274 -0.0123 -0.0828 279 THR A O 2176 C CB . THR A 279 ? 0.4372 0.5315 0.4916 -0.0183 -0.0178 -0.0838 279 THR A CB 2177 O OG1 . THR A 279 ? 0.4337 0.5267 0.4870 -0.0168 -0.0167 -0.0799 279 THR A OG1 2178 C CG2 . THR A 279 ? 0.4115 0.4996 0.4601 -0.0168 -0.0182 -0.0816 279 THR A CG2 2179 N N . ILE A 280 ? 0.4386 0.5187 0.4944 -0.0263 -0.0109 -0.0796 280 ILE A N 2180 C CA . ILE A 280 ? 0.4464 0.5177 0.4990 -0.0278 -0.0083 -0.0760 280 ILE A CA 2181 C C . ILE A 280 ? 0.4061 0.4736 0.4528 -0.0242 -0.0091 -0.0719 280 ILE A C 2182 O O . ILE A 280 ? 0.4210 0.4813 0.4642 -0.0247 -0.0075 -0.0691 280 ILE A O 2183 C CB . ILE A 280 ? 0.4073 0.4776 0.4625 -0.0300 -0.0058 -0.0747 280 ILE A CB 2184 C CG1 . ILE A 280 ? 0.3716 0.4467 0.4272 -0.0270 -0.0067 -0.0732 280 ILE A CG1 2185 C CG2 . ILE A 280 ? 0.3817 0.4548 0.4429 -0.0342 -0.0044 -0.0785 280 ILE A CG2 2186 C CD1 . ILE A 280 ? 0.3633 0.4372 0.4208 -0.0286 -0.0043 -0.0716 280 ILE A CD1 2187 N N . CYS A 281 ? 0.3496 0.4220 0.3953 -0.0203 -0.0113 -0.0716 281 CYS A N 2188 C CA . CYS A 281 ? 0.3755 0.4447 0.4161 -0.0166 -0.0118 -0.0678 281 CYS A CA 2189 C C . CYS A 281 ? 0.4119 0.4863 0.4511 -0.0127 -0.0146 -0.0687 281 CYS A C 2190 O O . CYS A 281 ? 0.4245 0.5062 0.4666 -0.0113 -0.0161 -0.0709 281 CYS A O 2191 C CB . CYS A 281 ? 0.3621 0.4306 0.4027 -0.0155 -0.0107 -0.0647 281 CYS A CB 2192 S SG . CYS A 281 ? 0.3873 0.4522 0.4226 -0.0112 -0.0110 -0.0601 281 CYS A SG 2193 N N . GLN A 282 ? 0.4194 0.4901 0.4541 -0.0108 -0.0152 -0.0670 282 GLN A N 2194 C CA . GLN A 282 ? 0.3908 0.4658 0.4234 -0.0069 -0.0176 -0.0678 282 GLN A CA 2195 C C . GLN A 282 ? 0.4152 0.4871 0.4431 -0.0030 -0.0175 -0.0635 282 GLN A C 2196 O O . GLN A 282 ? 0.4053 0.4705 0.4306 -0.0037 -0.0160 -0.0606 282 GLN A O 2197 C CB . GLN A 282 ? 0.3810 0.4554 0.4129 -0.0081 -0.0186 -0.0707 282 GLN A CB 2198 C CG . GLN A 282 ? 0.3484 0.4275 0.3779 -0.0040 -0.0212 -0.0719 282 GLN A CG 2199 C CD . GLN A 282 ? 0.3952 0.4838 0.4285 -0.0028 -0.0232 -0.0756 282 GLN A CD 2200 O OE1 . GLN A 282 ? 0.3761 0.4679 0.4138 -0.0060 -0.0235 -0.0799 282 GLN A OE1 2201 N NE2 . GLN A 282 ? 0.3341 0.4270 0.3657 0.0018 -0.0245 -0.0740 282 GLN A NE2 2202 N N . THR A 283 ? 0.3742 0.4513 0.4011 0.0013 -0.0191 -0.0631 283 THR A N 2203 C CA . THR A 283 ? 0.4058 0.4803 0.4283 0.0053 -0.0190 -0.0592 283 THR A CA 2204 C C . THR A 283 ? 0.3823 0.4612 0.4024 0.0090 -0.0212 -0.0604 283 THR A C 2205 O O . THR A 283 ? 0.3973 0.4820 0.4195 0.0087 -0.0230 -0.0644 283 THR A O 2206 C CB . THR A 283 ? 0.4018 0.4773 0.4248 0.0077 -0.0182 -0.0563 283 THR A CB 2207 O OG1 . THR A 283 ? 0.4213 0.5043 0.4452 0.0110 -0.0200 -0.0578 283 THR A OG1 2208 C CG2 . THR A 283 ? 0.3914 0.4651 0.4178 0.0041 -0.0165 -0.0564 283 THR A CG2 2209 N N . LYS A 284 ? 0.4190 0.4955 0.4348 0.0127 -0.0210 -0.0570 284 LYS A N 2210 C CA . LYS A 284 ? 0.4623 0.5426 0.4751 0.0168 -0.0228 -0.0577 284 LYS A CA 2211 C C . LYS A 284 ? 0.4914 0.5793 0.5049 0.0209 -0.0244 -0.0584 284 LYS A C 2212 O O . LYS A 284 ? 0.5037 0.5963 0.5150 0.0244 -0.0263 -0.0597 284 LYS A O 2213 C CB . LYS A 284 ? 0.4774 0.5522 0.4853 0.0193 -0.0218 -0.0536 284 LYS A CB 2214 C CG . LYS A 284 ? 0.5102 0.5831 0.5170 0.0221 -0.0202 -0.0492 284 LYS A CG 2215 C CD . LYS A 284 ? 0.5514 0.6179 0.5544 0.0233 -0.0186 -0.0454 284 LYS A CD 2216 C CE . LYS A 284 ? 0.6067 0.6755 0.6056 0.0285 -0.0194 -0.0440 284 LYS A CE 2217 N NZ . LYS A 284 ? 0.6318 0.6947 0.6278 0.0302 -0.0172 -0.0395 284 LYS A NZ 2218 N N . ILE A 285 ? 0.5027 0.5920 0.5188 0.0206 -0.0236 -0.0575 285 ILE A N 2219 C CA . ILE A 285 ? 0.4936 0.5903 0.5108 0.0244 -0.0250 -0.0583 285 ILE A CA 2220 C C . ILE A 285 ? 0.5477 0.6502 0.5704 0.0215 -0.0259 -0.0626 285 ILE A C 2221 O O . ILE A 285 ? 0.6206 0.7292 0.6450 0.0241 -0.0268 -0.0633 285 ILE A O 2222 C CB . ILE A 285 ? 0.4246 0.5194 0.4404 0.0278 -0.0233 -0.0538 285 ILE A CB 2223 C CG1 . ILE A 285 ? 0.4493 0.5401 0.4682 0.0241 -0.0213 -0.0526 285 ILE A CG1 2224 C CG2 . ILE A 285 ? 0.4048 0.4943 0.4155 0.0309 -0.0222 -0.0496 285 ILE A CG2 2225 C CD1 . ILE A 285 ? 0.4270 0.5171 0.4456 0.0272 -0.0199 -0.0491 285 ILE A CD1 2226 N N . GLY A 286 ? 0.5048 0.6053 0.5303 0.0163 -0.0255 -0.0652 286 GLY A N 2227 C CA . GLY A 286 ? 0.4942 0.6000 0.5252 0.0133 -0.0262 -0.0695 286 GLY A CA 2228 C C . GLY A 286 ? 0.4785 0.5793 0.5127 0.0075 -0.0241 -0.0699 286 GLY A C 2229 O O . GLY A 286 ? 0.4026 0.4957 0.4346 0.0060 -0.0221 -0.0666 286 GLY A O 2230 N N . ALA A 287 ? 0.4427 0.5481 0.4820 0.0042 -0.0246 -0.0741 287 ALA A N 2231 C CA . ALA A 287 ? 0.4352 0.5362 0.4776 -0.0012 -0.0224 -0.0747 287 ALA A CA 2232 C C . ALA A 287 ? 0.4889 0.5891 0.5332 -0.0016 -0.0207 -0.0723 287 ALA A C 2233 O O . ALA A 287 ? 0.4770 0.5829 0.5226 0.0012 -0.0215 -0.0724 287 ALA A O 2234 C CB . ALA A 287 ? 0.4042 0.5101 0.4518 -0.0046 -0.0232 -0.0802 287 ALA A CB 2235 N N . ILE A 288 ? 0.4774 0.5707 0.5215 -0.0049 -0.0182 -0.0703 288 ILE A N 2236 C CA . ILE A 288 ? 0.4698 0.5623 0.5159 -0.0059 -0.0164 -0.0686 288 ILE A CA 2237 C C . ILE A 288 ? 0.5010 0.5932 0.5515 -0.0110 -0.0150 -0.0712 288 ILE A C 2238 O O . ILE A 288 ? 0.5274 0.6129 0.5770 -0.0139 -0.0128 -0.0697 288 ILE A O 2239 C CB . ILE A 288 ? 0.4372 0.5220 0.4794 -0.0050 -0.0147 -0.0638 288 ILE A CB 2240 C CG1 . ILE A 288 ? 0.4426 0.5272 0.4806 -0.0002 -0.0158 -0.0612 288 ILE A CG1 2241 C CG2 . ILE A 288 ? 0.4737 0.5583 0.5180 -0.0057 -0.0130 -0.0624 288 ILE A CG2 2242 C CD1 . ILE A 288 ? 0.4464 0.5245 0.4814 0.0009 -0.0141 -0.0568 288 ILE A CD1 2243 N N . ASN A 289 ? 0.4947 0.5944 0.5500 -0.0118 -0.0161 -0.0752 289 ASN A N 2244 C CA . ASN A 289 ? 0.5539 0.6546 0.6141 -0.0166 -0.0148 -0.0785 289 ASN A CA 2245 C C . ASN A 289 ? 0.5190 0.6211 0.5825 -0.0178 -0.0130 -0.0776 289 ASN A C 2246 O O . ASN A 289 ? 0.5642 0.6737 0.6321 -0.0177 -0.0137 -0.0802 289 ASN A O 2247 C CB . ASN A 289 ? 0.6709 0.7794 0.7348 -0.0167 -0.0171 -0.0837 289 ASN A CB 2248 C CG . ASN A 289 ? 0.8182 0.9305 0.8888 -0.0212 -0.0160 -0.0877 289 ASN A CG 2249 O OD1 . ASN A 289 ? 0.9457 1.0646 1.0205 -0.0209 -0.0162 -0.0893 289 ASN A OD1 2250 N ND2 . ASN A 289 ? 0.8088 0.9171 0.8807 -0.0253 -0.0147 -0.0895 289 ASN A ND2 2251 N N . SER A 290 ? 0.4808 0.5758 0.5417 -0.0186 -0.0108 -0.0740 290 SER A N 2252 C CA . SER A 290 ? 0.4688 0.5642 0.5314 -0.0188 -0.0092 -0.0724 290 SER A CA 2253 C C . SER A 290 ? 0.4571 0.5444 0.5176 -0.0211 -0.0064 -0.0694 290 SER A C 2254 O O . SER A 290 ? 0.4460 0.5270 0.5019 -0.0206 -0.0062 -0.0670 290 SER A O 2255 C CB . SER A 290 ? 0.4893 0.5872 0.5498 -0.0140 -0.0105 -0.0701 290 SER A CB 2256 O OG . SER A 290 ? 0.4659 0.5626 0.5271 -0.0140 -0.0088 -0.0680 290 SER A OG 2257 N N . THR A 291 ? 0.3937 0.4815 0.4573 -0.0235 -0.0043 -0.0696 291 THR A N 2258 C CA . THR A 291 ? 0.4046 0.4853 0.4660 -0.0253 -0.0017 -0.0668 291 THR A CA 2259 C C . THR A 291 ? 0.3719 0.4521 0.4319 -0.0228 -0.0012 -0.0640 291 THR A C 2260 O O . THR A 291 ? 0.3841 0.4599 0.4430 -0.0240 0.0009 -0.0621 291 THR A O 2261 C CB . THR A 291 ? 0.4543 0.5345 0.5195 -0.0296 0.0009 -0.0685 291 THR A CB 2262 O OG1 . THR A 291 ? 0.4749 0.5620 0.5451 -0.0300 0.0011 -0.0704 291 THR A OG1 2263 C CG2 . THR A 291 ? 0.4227 0.5023 0.4893 -0.0324 0.0008 -0.0712 291 THR A CG2 2264 N N . LEU A 292 ? 0.3289 0.4136 0.3889 -0.0192 -0.0032 -0.0638 292 LEU A N 2265 C CA . LEU A 292 ? 0.3808 0.4642 0.4390 -0.0165 -0.0028 -0.0610 292 LEU A CA 2266 C C . LEU A 292 ? 0.4182 0.4939 0.4715 -0.0159 -0.0021 -0.0578 292 LEU A C 2267 O O . LEU A 292 ? 0.3580 0.4306 0.4087 -0.0160 -0.0028 -0.0576 292 LEU A O 2268 C CB . LEU A 292 ? 0.3680 0.4571 0.4267 -0.0125 -0.0049 -0.0613 292 LEU A CB 2269 C CG . LEU A 292 ? 0.4318 0.5295 0.4955 -0.0124 -0.0057 -0.0642 292 LEU A CG 2270 C CD1 . LEU A 292 ? 0.4466 0.5492 0.5099 -0.0076 -0.0076 -0.0638 292 LEU A CD1 2271 C CD2 . LEU A 292 ? 0.4164 0.5147 0.4831 -0.0145 -0.0035 -0.0644 292 LEU A CD2 2272 N N . PRO A 293 ? 0.4024 0.4749 0.4544 -0.0153 -0.0007 -0.0556 293 PRO A N 2273 C CA . PRO A 293 ? 0.3818 0.4473 0.4297 -0.0150 0.0000 -0.0529 293 PRO A CA 2274 C C . PRO A 293 ? 0.3976 0.4616 0.4425 -0.0116 -0.0014 -0.0511 293 PRO A C 2275 O O . PRO A 293 ? 0.3506 0.4093 0.3923 -0.0116 -0.0012 -0.0495 293 PRO A O 2276 C CB . PRO A 293 ? 0.3342 0.3982 0.3824 -0.0151 0.0018 -0.0516 293 PRO A CB 2277 C CG . PRO A 293 ? 0.3676 0.4380 0.4194 -0.0138 0.0013 -0.0529 293 PRO A CG 2278 C CD . PRO A 293 ? 0.3472 0.4228 0.4020 -0.0152 0.0003 -0.0557 293 PRO A CD 2279 N N . PHE A 294 ? 0.3541 0.4227 0.4001 -0.0087 -0.0028 -0.0514 294 PHE A N 2280 C CA . PHE A 294 ? 0.2969 0.3640 0.3401 -0.0052 -0.0038 -0.0494 294 PHE A CA 2281 C C . PHE A 294 ? 0.3211 0.3933 0.3646 -0.0029 -0.0058 -0.0506 294 PHE A C 2282 O O . PHE A 294 ? 0.3048 0.3830 0.3514 -0.0033 -0.0067 -0.0531 294 PHE A O 2283 C CB . PHE A 294 ? 0.2855 0.3519 0.3288 -0.0029 -0.0030 -0.0475 294 PHE A CB 2284 C CG . PHE A 294 ? 0.3001 0.3623 0.3432 -0.0048 -0.0012 -0.0465 294 PHE A CG 2285 C CD1 . PHE A 294 ? 0.3049 0.3694 0.3506 -0.0057 -0.0002 -0.0473 294 PHE A CD1 2286 C CD2 . PHE A 294 ? 0.2868 0.3429 0.3270 -0.0057 -0.0005 -0.0450 294 PHE A CD2 2287 C CE1 . PHE A 294 ? 0.2892 0.3500 0.3344 -0.0072 0.0015 -0.0466 294 PHE A CE1 2288 C CE2 . PHE A 294 ? 0.3424 0.3950 0.3822 -0.0071 0.0011 -0.0443 294 PHE A CE2 2289 C CZ . PHE A 294 ? 0.3312 0.3862 0.3735 -0.0078 0.0021 -0.0451 294 PHE A CZ 2290 N N . GLN A 295 ? 0.3213 0.3913 0.3616 -0.0004 -0.0066 -0.0489 295 GLN A N 2291 C CA . GLN A 295 ? 0.3213 0.3957 0.3610 0.0025 -0.0085 -0.0497 295 GLN A CA 2292 C C . GLN A 295 ? 0.3462 0.4180 0.3828 0.0064 -0.0085 -0.0466 295 GLN A C 2293 O O . GLN A 295 ? 0.3619 0.4276 0.3964 0.0059 -0.0073 -0.0444 295 GLN A O 2294 C CB . GLN A 295 ? 0.4085 0.4837 0.4477 0.0007 -0.0097 -0.0519 295 GLN A CB 2295 C CG . GLN A 295 ? 0.3603 0.4285 0.3962 -0.0008 -0.0090 -0.0504 295 GLN A CG 2296 C CD . GLN A 295 ? 0.3870 0.4538 0.4192 0.0025 -0.0099 -0.0487 295 GLN A CD 2297 O OE1 . GLN A 295 ? 0.3590 0.4297 0.3908 0.0061 -0.0110 -0.0483 295 GLN A OE1 2298 N NE2 . GLN A 295 ? 0.3627 0.4241 0.3922 0.0014 -0.0094 -0.0476 295 GLN A NE2 2299 N N . ASN A 296 ? 0.3364 0.4127 0.3728 0.0102 -0.0097 -0.0465 296 ASN A N 2300 C CA . ASN A 296 ? 0.3091 0.3828 0.3425 0.0142 -0.0094 -0.0433 296 ASN A CA 2301 C C . ASN A 296 ? 0.3719 0.4482 0.4028 0.0169 -0.0110 -0.0437 296 ASN A C 2302 O O . ASN A 296 ? 0.3818 0.4587 0.4107 0.0211 -0.0111 -0.0416 296 ASN A O 2303 C CB . ASN A 296 ? 0.3388 0.4143 0.3734 0.0172 -0.0087 -0.0420 296 ASN A CB 2304 C CG . ASN A 296 ? 0.3655 0.4491 0.4019 0.0196 -0.0104 -0.0440 296 ASN A CG 2305 O OD1 . ASN A 296 ? 0.3765 0.4647 0.4138 0.0186 -0.0121 -0.0468 296 ASN A OD1 2306 N ND2 . ASN A 296 ? 0.3176 0.4028 0.3545 0.0229 -0.0099 -0.0426 296 ASN A ND2 2307 N N . ILE A 297 ? 0.3616 0.4398 0.3929 0.0145 -0.0123 -0.0463 297 ILE A N 2308 C CA . ILE A 297 ? 0.3662 0.4480 0.3956 0.0168 -0.0142 -0.0475 297 ILE A CA 2309 C C . ILE A 297 ? 0.3983 0.4749 0.4236 0.0177 -0.0139 -0.0454 297 ILE A C 2310 O O . ILE A 297 ? 0.4210 0.4988 0.4435 0.0217 -0.0145 -0.0440 297 ILE A O 2311 C CB . ILE A 297 ? 0.3264 0.4132 0.3585 0.0140 -0.0158 -0.0519 297 ILE A CB 2312 C CG1 . ILE A 297 ? 0.3871 0.4804 0.4234 0.0139 -0.0163 -0.0542 297 ILE A CG1 2313 C CG2 . ILE A 297 ? 0.2859 0.3762 0.3159 0.0162 -0.0179 -0.0535 297 ILE A CG2 2314 C CD1 . ILE A 297 ? 0.4332 0.5295 0.4735 0.0095 -0.0167 -0.0582 297 ILE A CD1 2315 N N . HIS A 298 ? 0.3583 0.4291 0.3831 0.0141 -0.0127 -0.0450 298 HIS A N 2316 C CA . HIS A 298 ? 0.3604 0.4265 0.3816 0.0147 -0.0124 -0.0432 298 HIS A CA 2317 C C . HIS A 298 ? 0.3588 0.4179 0.3795 0.0114 -0.0107 -0.0418 298 HIS A C 2318 O O . HIS A 298 ? 0.3380 0.3962 0.3608 0.0077 -0.0102 -0.0434 298 HIS A O 2319 C CB . HIS A 298 ? 0.4058 0.4747 0.4259 0.0145 -0.0143 -0.0458 298 HIS A CB 2320 C CG . HIS A 298 ? 0.4956 0.5625 0.5115 0.0175 -0.0146 -0.0439 298 HIS A CG 2321 N ND1 . HIS A 298 ? 0.5308 0.5925 0.5444 0.0159 -0.0140 -0.0431 298 HIS A ND1 2322 C CD2 . HIS A 298 ? 0.5112 0.5807 0.5246 0.0223 -0.0152 -0.0424 298 HIS A CD2 2323 C CE1 . HIS A 298 ? 0.5129 0.5741 0.5230 0.0193 -0.0143 -0.0413 298 HIS A CE1 2324 N NE2 . HIS A 298 ? 0.4969 0.5628 0.5068 0.0233 -0.0149 -0.0408 298 HIS A NE2 2325 N N . GLN A 299 ? 0.3362 0.3907 0.3543 0.0130 -0.0096 -0.0388 299 GLN A N 2326 C CA . GLN A 299 ? 0.3883 0.4365 0.4057 0.0105 -0.0081 -0.0375 299 GLN A CA 2327 C C . GLN A 299 ? 0.4118 0.4582 0.4283 0.0074 -0.0087 -0.0394 299 GLN A C 2328 O O . GLN A 299 ? 0.3811 0.4242 0.3983 0.0043 -0.0077 -0.0397 299 GLN A O 2329 C CB . GLN A 299 ? 0.3793 0.4235 0.3943 0.0130 -0.0070 -0.0342 299 GLN A CB 2330 C CG . GLN A 299 ? 0.3934 0.4317 0.4075 0.0107 -0.0057 -0.0331 299 GLN A CG 2331 C CD . GLN A 299 ? 0.4199 0.4562 0.4365 0.0083 -0.0044 -0.0331 299 GLN A CD 2332 O OE1 . GLN A 299 ? 0.4126 0.4472 0.4301 0.0095 -0.0032 -0.0314 299 GLN A OE1 2333 N NE2 . GLN A 299 ? 0.3410 0.3773 0.3585 0.0050 -0.0047 -0.0352 299 GLN A NE2 2334 N N . ASN A 300 ? 0.3528 0.4016 0.3677 0.0086 -0.0102 -0.0407 300 ASN A N 2335 C CA . ASN A 300 ? 0.3751 0.4220 0.3890 0.0059 -0.0106 -0.0424 300 ASN A CA 2336 C C . ASN A 300 ? 0.3911 0.4425 0.4072 0.0041 -0.0120 -0.0462 300 ASN A C 2337 O O . ASN A 300 ? 0.4255 0.4826 0.4424 0.0062 -0.0135 -0.0477 300 ASN A O 2338 C CB . ASN A 300 ? 0.3469 0.3921 0.3571 0.0082 -0.0111 -0.0412 300 ASN A CB 2339 C CG . ASN A 300 ? 0.3951 0.4356 0.4034 0.0097 -0.0095 -0.0377 300 ASN A CG 2340 O OD1 . ASN A 300 ? 0.3733 0.4101 0.3826 0.0077 -0.0081 -0.0365 300 ASN A OD1 2341 N ND2 . ASN A 300 ? 0.4247 0.4656 0.4304 0.0132 -0.0097 -0.0359 300 ASN A ND2 2342 N N . ALA A 301 ? 0.3434 0.3923 0.3606 0.0002 -0.0114 -0.0478 301 ALA A N 2343 C CA . ALA A 301 ? 0.3235 0.3761 0.3435 -0.0022 -0.0122 -0.0515 301 ALA A CA 2344 C C . ALA A 301 ? 0.3337 0.3817 0.3534 -0.0058 -0.0113 -0.0525 301 ALA A C 2345 O O . ALA A 301 ? 0.3053 0.3476 0.3225 -0.0063 -0.0101 -0.0502 301 ALA A O 2346 C CB . ALA A 301 ? 0.3075 0.3634 0.3314 -0.0033 -0.0117 -0.0524 301 ALA A CB 2347 N N . ILE A 302 ? 0.3105 0.3611 0.3326 -0.0082 -0.0119 -0.0560 302 ILE A N 2348 C CA . ILE A 302 ? 0.3875 0.4337 0.4097 -0.0118 -0.0107 -0.0572 302 ILE A CA 2349 C C . ILE A 302 ? 0.3726 0.4208 0.3992 -0.0152 -0.0098 -0.0597 302 ILE A C 2350 O O . ILE A 302 ? 0.3941 0.4485 0.4240 -0.0150 -0.0109 -0.0622 302 ILE A O 2351 C CB . ILE A 302 ? 0.4558 0.5017 0.4762 -0.0116 -0.0120 -0.0591 302 ILE A CB 2352 C CG1 . ILE A 302 ? 0.5185 0.5716 0.5416 -0.0109 -0.0140 -0.0629 302 ILE A CG1 2353 C CG2 . ILE A 302 ? 0.4718 0.5150 0.4876 -0.0083 -0.0125 -0.0564 302 ILE A CG2 2354 C CD1 . ILE A 302 ? 0.5550 0.6084 0.5760 -0.0100 -0.0156 -0.0649 302 ILE A CD1 2355 N N . GLY A 303 ? 0.2960 0.3391 0.3227 -0.0182 -0.0078 -0.0591 303 GLY A N 2356 C CA . GLY A 303 ? 0.3753 0.4194 0.4060 -0.0218 -0.0064 -0.0613 303 GLY A CA 2357 C C . GLY A 303 ? 0.4271 0.4703 0.4590 -0.0226 -0.0046 -0.0595 303 GLY A C 2358 O O . GLY A 303 ? 0.4155 0.4548 0.4446 -0.0214 -0.0038 -0.0563 303 GLY A O 2359 N N . ASP A 304 ? 0.3982 0.4454 0.4346 -0.0246 -0.0040 -0.0616 304 ASP A N 2360 C CA . ASP A 304 ? 0.3912 0.4381 0.4292 -0.0255 -0.0022 -0.0602 304 ASP A CA 2361 C C . ASP A 304 ? 0.3797 0.4324 0.4191 -0.0228 -0.0037 -0.0600 304 ASP A C 2362 O O . ASP A 304 ? 0.3410 0.4000 0.3843 -0.0230 -0.0046 -0.0626 304 ASP A O 2363 C CB . ASP A 304 ? 0.4243 0.4721 0.4665 -0.0294 -0.0004 -0.0626 304 ASP A CB 2364 C CG . ASP A 304 ? 0.4854 0.5326 0.5289 -0.0304 0.0017 -0.0611 304 ASP A CG 2365 O OD1 . ASP A 304 ? 0.5447 0.5892 0.5852 -0.0286 0.0021 -0.0581 304 ASP A OD1 2366 O OD2 . ASP A 304 ? 0.5099 0.5596 0.5576 -0.0330 0.0031 -0.0631 304 ASP A OD2 2367 N N . CYS A 305 ? 0.3696 0.4202 0.4061 -0.0202 -0.0038 -0.0569 305 CYS A N 2368 C CA . CYS A 305 ? 0.3896 0.4446 0.4263 -0.0168 -0.0053 -0.0562 305 CYS A CA 2369 C C . CYS A 305 ? 0.3414 0.3959 0.3786 -0.0160 -0.0041 -0.0541 305 CYS A C 2370 O O . CYS A 305 ? 0.3775 0.4271 0.4131 -0.0171 -0.0025 -0.0523 305 CYS A O 2371 C CB . CYS A 305 ? 0.3717 0.4249 0.4045 -0.0137 -0.0066 -0.0545 305 CYS A CB 2372 S SG . CYS A 305 ? 0.3707 0.4250 0.4025 -0.0138 -0.0084 -0.0571 305 CYS A SG 2373 N N . PRO A 306 ? 0.3659 0.4258 0.4053 -0.0140 -0.0050 -0.0546 306 PRO A N 2374 C CA . PRO A 306 ? 0.3530 0.4126 0.3926 -0.0126 -0.0041 -0.0525 306 PRO A CA 2375 C C . PRO A 306 ? 0.3780 0.4331 0.4138 -0.0102 -0.0041 -0.0495 306 PRO A C 2376 O O . PRO A 306 ? 0.3580 0.4118 0.3914 -0.0089 -0.0051 -0.0491 306 PRO A O 2377 C CB . PRO A 306 ? 0.2691 0.3357 0.3114 -0.0104 -0.0054 -0.0538 306 PRO A CB 2378 C CG . PRO A 306 ? 0.2884 0.3597 0.3328 -0.0115 -0.0068 -0.0571 306 PRO A CG 2379 C CD . PRO A 306 ? 0.3166 0.3834 0.3583 -0.0126 -0.0070 -0.0571 306 PRO A CD 2380 N N . LYS A 307 ? 0.3344 0.3872 0.3699 -0.0095 -0.0029 -0.0476 307 LYS A N 2381 C CA . LYS A 307 ? 0.3265 0.3753 0.3591 -0.0073 -0.0028 -0.0450 307 LYS A CA 2382 C C . LYS A 307 ? 0.3777 0.4296 0.4104 -0.0037 -0.0039 -0.0441 307 LYS A C 2383 O O . LYS A 307 ? 0.3726 0.4289 0.4076 -0.0025 -0.0042 -0.0449 307 LYS A O 2384 C CB . LYS A 307 ? 0.2742 0.3195 0.3066 -0.0079 -0.0012 -0.0435 307 LYS A CB 2385 C CG . LYS A 307 ? 0.3745 0.4161 0.4059 -0.0109 0.0000 -0.0437 307 LYS A CG 2386 C CD . LYS A 307 ? 0.3106 0.3484 0.3390 -0.0112 -0.0004 -0.0432 307 LYS A CD 2387 C CE . LYS A 307 ? 0.2991 0.3327 0.3261 -0.0137 0.0010 -0.0431 307 LYS A CE 2388 N NZ . LYS A 307 ? 0.2740 0.3047 0.2985 -0.0144 0.0005 -0.0431 307 LYS A NZ 2389 N N . TYR A 308 ? 0.4121 0.4615 0.4419 -0.0017 -0.0044 -0.0426 308 TYR A N 2390 C CA . TYR A 308 ? 0.3397 0.3912 0.3690 0.0021 -0.0051 -0.0413 308 TYR A CA 2391 C C . TYR A 308 ? 0.3090 0.3589 0.3390 0.0036 -0.0038 -0.0394 308 TYR A C 2392 O O . TYR A 308 ? 0.2981 0.3433 0.3274 0.0026 -0.0026 -0.0381 308 TYR A O 2393 C CB . TYR A 308 ? 0.3279 0.3770 0.3540 0.0038 -0.0056 -0.0399 308 TYR A CB 2394 C CG . TYR A 308 ? 0.3947 0.4456 0.4197 0.0080 -0.0061 -0.0383 308 TYR A CG 2395 C CD1 . TYR A 308 ? 0.4314 0.4883 0.4573 0.0102 -0.0075 -0.0396 308 TYR A CD1 2396 C CD2 . TYR A 308 ? 0.3982 0.4450 0.4212 0.0100 -0.0051 -0.0355 308 TYR A CD2 2397 C CE1 . TYR A 308 ? 0.4229 0.4814 0.4474 0.0144 -0.0078 -0.0379 308 TYR A CE1 2398 C CE2 . TYR A 308 ? 0.3326 0.3807 0.3546 0.0140 -0.0051 -0.0337 308 TYR A CE2 2399 C CZ . TYR A 308 ? 0.3770 0.4309 0.3995 0.0164 -0.0065 -0.0348 308 TYR A CZ 2400 O OH . TYR A 308 ? 0.3885 0.4435 0.4094 0.0208 -0.0064 -0.0328 308 TYR A OH 2401 N N . VAL A 309 ? 0.2640 0.3179 0.2957 0.0060 -0.0042 -0.0394 309 VAL A N 2402 C CA . VAL A 309 ? 0.3310 0.3834 0.3634 0.0079 -0.0029 -0.0376 309 VAL A CA 2403 C C . VAL A 309 ? 0.3695 0.4245 0.4014 0.0121 -0.0035 -0.0364 309 VAL A C 2404 O O . VAL A 309 ? 0.3687 0.4279 0.4000 0.0135 -0.0050 -0.0373 309 VAL A O 2405 C CB . VAL A 309 ? 0.3306 0.3851 0.3660 0.0064 -0.0023 -0.0389 309 VAL A CB 2406 C CG1 . VAL A 309 ? 0.3052 0.3566 0.3408 0.0027 -0.0014 -0.0397 309 VAL A CG1 2407 C CG2 . VAL A 309 ? 0.3218 0.3831 0.3594 0.0068 -0.0036 -0.0411 309 VAL A CG2 2408 N N . LYS A 310 ? 0.3249 0.3775 0.3569 0.0143 -0.0021 -0.0343 310 LYS A N 2409 C CA . LYS A 310 ? 0.3984 0.4527 0.4296 0.0187 -0.0022 -0.0326 310 LYS A CA 2410 C C . LYS A 310 ? 0.4047 0.4633 0.4382 0.0206 -0.0022 -0.0331 310 LYS A C 2411 O O . LYS A 310 ? 0.4685 0.5289 0.5014 0.0246 -0.0022 -0.0317 310 LYS A O 2412 C CB . LYS A 310 ? 0.3584 0.4071 0.3881 0.0205 -0.0005 -0.0296 310 LYS A CB 2413 C CG . LYS A 310 ? 0.4428 0.4878 0.4745 0.0196 0.0013 -0.0289 310 LYS A CG 2414 C CD . LYS A 310 ? 0.4794 0.5188 0.5101 0.0209 0.0031 -0.0263 310 LYS A CD 2415 C CE . LYS A 310 ? 0.3711 0.4068 0.4006 0.0180 0.0032 -0.0264 310 LYS A CE 2416 N NZ . LYS A 310 ? 0.3429 0.3732 0.3726 0.0185 0.0051 -0.0244 310 LYS A NZ 2417 N N . ALA A 311 ? 0.3274 0.3877 0.3635 0.0179 -0.0022 -0.0351 311 ALA A N 2418 C CA . ALA A 311 ? 0.3693 0.4340 0.4079 0.0192 -0.0023 -0.0360 311 ALA A CA 2419 C C . ALA A 311 ? 0.3591 0.4307 0.3979 0.0220 -0.0040 -0.0371 311 ALA A C 2420 O O . ALA A 311 ? 0.3406 0.4149 0.3787 0.0211 -0.0056 -0.0386 311 ALA A O 2421 C CB . ALA A 311 ? 0.3578 0.4236 0.3990 0.0154 -0.0020 -0.0382 311 ALA A CB 2422 N N . GLN A 312 ? 0.4561 0.5305 0.4958 0.0254 -0.0038 -0.0365 312 GLN A N 2423 C CA . GLN A 312 ? 0.5063 0.5879 0.5464 0.0283 -0.0056 -0.0377 312 GLN A CA 2424 C C . GLN A 312 ? 0.4740 0.5616 0.5176 0.0257 -0.0066 -0.0411 312 GLN A C 2425 O O . GLN A 312 ? 0.4081 0.5021 0.4525 0.0263 -0.0085 -0.0434 312 GLN A O 2426 C CB . GLN A 312 ? 0.5966 0.6790 0.6363 0.0333 -0.0048 -0.0356 312 GLN A CB 2427 C CG . GLN A 312 ? 0.7035 0.7799 0.7400 0.0362 -0.0034 -0.0320 312 GLN A CG 2428 C CD . GLN A 312 ? 0.8092 0.8879 0.8426 0.0394 -0.0046 -0.0312 312 GLN A CD 2429 O OE1 . GLN A 312 ? 0.8577 0.9379 0.8902 0.0374 -0.0061 -0.0328 312 GLN A OE1 2430 N NE2 . GLN A 312 ? 0.8056 0.8846 0.8371 0.0446 -0.0040 -0.0286 312 GLN A NE2 2431 N N . GLU A 313 ? 0.4792 0.5649 0.5251 0.0228 -0.0053 -0.0417 313 GLU A N 2432 C CA . GLU A 313 ? 0.4518 0.5424 0.5011 0.0199 -0.0058 -0.0447 313 GLU A CA 2433 C C . GLU A 313 ? 0.3958 0.4822 0.4464 0.0162 -0.0041 -0.0448 313 GLU A C 2434 O O . GLU A 313 ? 0.3617 0.4428 0.4113 0.0168 -0.0026 -0.0427 313 GLU A O 2435 C CB . GLU A 313 ? 0.4911 0.5886 0.5427 0.0230 -0.0065 -0.0457 313 GLU A CB 2436 C CG . GLU A 313 ? 0.6196 0.7234 0.6752 0.0203 -0.0072 -0.0491 313 GLU A CG 2437 C CD . GLU A 313 ? 0.5854 0.6927 0.6417 0.0178 -0.0087 -0.0518 313 GLU A CD 2438 O OE1 . GLU A 313 ? 0.7569 0.8704 0.8136 0.0203 -0.0106 -0.0533 313 GLU A OE1 2439 O OE2 . GLU A 313 ? 0.2786 0.3828 0.3353 0.0134 -0.0081 -0.0527 313 GLU A OE2 2440 N N . LEU A 314 ? 0.3462 0.4351 0.3991 0.0125 -0.0042 -0.0472 314 LEU A N 2441 C CA . LEU A 314 ? 0.3710 0.4570 0.4251 0.0092 -0.0025 -0.0475 314 LEU A CA 2442 C C . LEU A 314 ? 0.3579 0.4501 0.4159 0.0075 -0.0026 -0.0502 314 LEU A C 2443 O O . LEU A 314 ? 0.3882 0.4827 0.4476 0.0045 -0.0030 -0.0523 314 LEU A O 2444 C CB . LEU A 314 ? 0.3711 0.4516 0.4233 0.0058 -0.0020 -0.0472 314 LEU A CB 2445 C CG . LEU A 314 ? 0.3482 0.4225 0.3967 0.0069 -0.0018 -0.0448 314 LEU A CG 2446 C CD1 . LEU A 314 ? 0.3199 0.3903 0.3667 0.0036 -0.0017 -0.0450 314 LEU A CD1 2447 C CD2 . LEU A 314 ? 0.2350 0.3048 0.2829 0.0082 -0.0003 -0.0428 314 LEU A CD2 2448 N N . VAL A 315 ? 0.2859 0.3810 0.3458 0.0094 -0.0021 -0.0502 315 VAL A N 2449 C CA . VAL A 315 ? 0.3243 0.4260 0.3882 0.0083 -0.0021 -0.0527 315 VAL A CA 2450 C C . VAL A 315 ? 0.3085 0.4083 0.3738 0.0062 -0.0002 -0.0527 315 VAL A C 2451 O O . VAL A 315 ? 0.3521 0.4494 0.4166 0.0082 0.0007 -0.0512 315 VAL A O 2452 C CB . VAL A 315 ? 0.3676 0.4758 0.4331 0.0123 -0.0034 -0.0533 315 VAL A CB 2453 C CG1 . VAL A 315 ? 0.3280 0.4431 0.3981 0.0110 -0.0032 -0.0559 315 VAL A CG1 2454 C CG2 . VAL A 315 ? 0.3844 0.4959 0.4489 0.0143 -0.0054 -0.0538 315 VAL A CG2 2455 N N . LEU A 316 ? 0.2942 0.3950 0.3613 0.0023 0.0006 -0.0544 316 LEU A N 2456 C CA . LEU A 316 ? 0.2996 0.3995 0.3681 0.0002 0.0026 -0.0546 316 LEU A CA 2457 C C . LEU A 316 ? 0.3662 0.4733 0.4387 0.0013 0.0027 -0.0563 316 LEU A C 2458 O O . LEU A 316 ? 0.3384 0.4519 0.4139 0.0010 0.0016 -0.0585 316 LEU A O 2459 C CB . LEU A 316 ? 0.2947 0.3927 0.3635 -0.0042 0.0037 -0.0556 316 LEU A CB 2460 C CG . LEU A 316 ? 0.2900 0.3805 0.3548 -0.0056 0.0041 -0.0539 316 LEU A CG 2461 C CD1 . LEU A 316 ? 0.2216 0.3108 0.2868 -0.0097 0.0052 -0.0549 316 LEU A CD1 2462 C CD2 . LEU A 316 ? 0.2855 0.3710 0.3481 -0.0045 0.0053 -0.0519 316 LEU A CD2 2463 N N . ALA A 317 ? 0.3646 0.4707 0.4373 0.0025 0.0039 -0.0555 317 ALA A N 2464 C CA . ALA A 317 ? 0.3742 0.4868 0.4508 0.0030 0.0044 -0.0571 317 ALA A CA 2465 C C . ALA A 317 ? 0.3816 0.4963 0.4609 -0.0013 0.0057 -0.0589 317 ALA A C 2466 O O . ALA A 317 ? 0.3587 0.4681 0.4360 -0.0041 0.0071 -0.0582 317 ALA A O 2467 C CB . ALA A 317 ? 0.3671 0.4775 0.4430 0.0050 0.0056 -0.0558 317 ALA A CB 2468 N N . THR A 318 ? 0.3667 0.4890 0.4503 -0.0018 0.0054 -0.0613 318 THR A N 2469 C CA . THR A 318 ? 0.3713 0.4958 0.4580 -0.0058 0.0072 -0.0630 318 THR A CA 2470 C C . THR A 318 ? 0.3484 0.4789 0.4389 -0.0049 0.0081 -0.0642 318 THR A C 2471 O O . THR A 318 ? 0.3769 0.5063 0.4681 -0.0067 0.0104 -0.0640 318 THR A O 2472 C CB . THR A 318 ? 0.3526 0.4810 0.4421 -0.0085 0.0064 -0.0654 318 THR A CB 2473 O OG1 . THR A 318 ? 0.3280 0.4638 0.4202 -0.0059 0.0041 -0.0673 318 THR A OG1 2474 C CG2 . THR A 318 ? 0.3758 0.4979 0.4617 -0.0099 0.0058 -0.0643 318 THR A CG2 2475 N N . GLY A 319 ? 0.3494 0.4861 0.4420 -0.0016 0.0064 -0.0652 319 GLY A N 2476 C CA . GLY A 319 ? 0.3412 0.4843 0.4375 -0.0005 0.0071 -0.0665 319 GLY A CA 2477 C C . GLY A 319 ? 0.3505 0.4902 0.4444 0.0026 0.0079 -0.0644 319 GLY A C 2478 O O . GLY A 319 ? 0.3741 0.5062 0.4639 0.0028 0.0085 -0.0622 319 GLY A O 2479 N N . LEU A 320 ? 0.3187 0.4643 0.4154 0.0050 0.0079 -0.0654 320 LEU A N 2480 C CA . LEU A 320 ? 0.3650 0.5083 0.4603 0.0077 0.0089 -0.0639 320 LEU A CA 2481 C C . LEU A 320 ? 0.3666 0.5096 0.4601 0.0127 0.0072 -0.0627 320 LEU A C 2482 O O . LEU A 320 ? 0.3940 0.5406 0.4879 0.0144 0.0052 -0.0633 320 LEU A O 2483 C CB . LEU A 320 ? 0.4178 0.5677 0.5174 0.0075 0.0103 -0.0657 320 LEU A CB 2484 C CG . LEU A 320 ? 0.4972 0.6478 0.5991 0.0029 0.0126 -0.0667 320 LEU A CG 2485 C CD1 . LEU A 320 ? 0.5086 0.6657 0.6150 0.0002 0.0121 -0.0693 320 LEU A CD1 2486 C CD2 . LEU A 320 ? 0.4881 0.6416 0.5920 0.0037 0.0145 -0.0671 320 LEU A CD2 2487 N N . ARG A 321 ? 0.2973 0.4361 0.3887 0.0152 0.0081 -0.0610 321 ARG A N 2488 C CA . ARG A 321 ? 0.3662 0.5051 0.4564 0.0202 0.0070 -0.0599 321 ARG A CA 2489 C C . ARG A 321 ? 0.4042 0.5527 0.4983 0.0224 0.0059 -0.0618 321 ARG A C 2490 O O . ARG A 321 ? 0.3452 0.4989 0.4428 0.0213 0.0069 -0.0635 321 ARG A O 2491 C CB . ARG A 321 ? 0.3612 0.4954 0.4499 0.0222 0.0085 -0.0585 321 ARG A CB 2492 C CG . ARG A 321 ? 0.3928 0.5179 0.4778 0.0204 0.0095 -0.0569 321 ARG A CG 2493 C CD . ARG A 321 ? 0.3812 0.5025 0.4653 0.0225 0.0109 -0.0561 321 ARG A CD 2494 N NE . ARG A 321 ? 0.4112 0.5245 0.4922 0.0207 0.0118 -0.0550 321 ARG A NE 2495 C CZ . ARG A 321 ? 0.3854 0.4924 0.4637 0.0223 0.0115 -0.0533 321 ARG A CZ 2496 N NH1 . ARG A 321 ? 0.2850 0.3924 0.3631 0.0258 0.0106 -0.0523 321 ARG A NH1 2497 N NH2 . ARG A 321 ? 0.3547 0.4552 0.4307 0.0205 0.0123 -0.0527 321 ARG A NH2 2498 N N . ASN A 322 ? 0.3779 0.5290 0.4713 0.0257 0.0039 -0.0616 322 ASN A N 2499 C CA . ASN A 322 ? 0.3881 0.5488 0.4851 0.0281 0.0026 -0.0636 322 ASN A CA 2500 C C . ASN A 322 ? 0.3733 0.5348 0.4698 0.0334 0.0028 -0.0624 322 ASN A C 2501 O O . ASN A 322 ? 0.3545 0.5162 0.4490 0.0378 0.0015 -0.0611 322 ASN A O 2502 C CB . ASN A 322 ? 0.3706 0.5350 0.4674 0.0291 0.0002 -0.0643 322 ASN A CB 2503 C CG . ASN A 322 ? 0.3966 0.5724 0.4983 0.0296 -0.0012 -0.0675 322 ASN A CG 2504 O OD1 . ASN A 322 ? 0.3865 0.5672 0.4922 0.0280 -0.0002 -0.0695 322 ASN A OD1 2505 N ND2 . ASN A 322 ? 0.3711 0.5512 0.4724 0.0320 -0.0036 -0.0683 322 ASN A ND2 2506 N N . ASN A 323 ? 0.4069 0.5683 0.5048 0.0331 0.0046 -0.0626 323 ASN A N 2507 C CA . ASN A 323 ? 0.4433 0.6049 0.5408 0.0379 0.0051 -0.0616 323 ASN A CA 2508 C C . ASN A 323 ? 0.3860 0.5563 0.4881 0.0385 0.0054 -0.0639 323 ASN A C 2509 O O . ASN A 323 ? 0.4030 0.5721 0.5059 0.0381 0.0072 -0.0640 323 ASN A O 2510 C CB . ASN A 323 ? 0.4506 0.6027 0.5451 0.0378 0.0069 -0.0595 323 ASN A CB 2511 C CG . ASN A 323 ? 0.4795 0.6295 0.5749 0.0332 0.0087 -0.0604 323 ASN A CG 2512 O OD1 . ASN A 323 ? 0.4210 0.5755 0.5190 0.0295 0.0088 -0.0623 323 ASN A OD1 2513 N ND2 . ASN A 323 ? 0.4998 0.6429 0.5930 0.0334 0.0103 -0.0592 323 ASN A ND2 2514 N N . PRO A 324 ? 0.3810 0.5606 0.4862 0.0396 0.0037 -0.0660 324 PRO A N 2515 C CA . PRO A 324 ? 0.4291 0.6179 0.5393 0.0398 0.0040 -0.0686 324 PRO A CA 2516 C C . PRO A 324 ? 0.4872 0.6764 0.5971 0.0446 0.0048 -0.0676 324 PRO A C 2517 O O . PRO A 324 ? 0.4901 0.6750 0.5966 0.0490 0.0044 -0.0653 324 PRO A O 2518 C CB . PRO A 324 ? 0.3800 0.5781 0.4929 0.0411 0.0015 -0.0708 324 PRO A CB 2519 C CG . PRO A 324 ? 0.3694 0.5630 0.4778 0.0440 -0.0001 -0.0686 324 PRO A CG 2520 C CD . PRO A 324 ? 0.4003 0.5825 0.5046 0.0412 0.0013 -0.0661 324 PRO A CD 2521 N N . ILE A 325 ? 0.5361 0.7303 0.6497 0.0437 0.0061 -0.0693 325 ILE A N 2522 C CA . ILE A 325 ? 0.5198 0.7153 0.6337 0.0481 0.0070 -0.0689 325 ILE A CA 2523 C C . ILE A 325 ? 0.4758 0.6788 0.5909 0.0536 0.0050 -0.0694 325 ILE A C 2524 O O . ILE A 325 ? 0.4873 0.6985 0.6053 0.0531 0.0032 -0.0716 325 ILE A O 2525 C CB . ILE A 325 ? 0.5338 0.7339 0.6517 0.0457 0.0088 -0.0709 325 ILE A CB 2526 C CG1 . ILE A 325 ? 0.5078 0.7002 0.6240 0.0411 0.0110 -0.0700 325 ILE A CG1 2527 C CG2 . ILE A 325 ? 0.5753 0.7780 0.6939 0.0506 0.0095 -0.0707 325 ILE A CG2 2528 C CD1 . ILE A 325 ? 0.4923 0.6893 0.6123 0.0379 0.0129 -0.0720 325 ILE A CD1 2529 N N . ALA A 334 ? 0.5498 0.8170 0.7053 0.0516 0.0188 -0.0872 334 ALA A N 2530 C CA . ALA A 334 ? 0.5768 0.8353 0.7296 0.0464 0.0206 -0.0859 334 ALA A CA 2531 C C . ALA A 334 ? 0.6114 0.8606 0.7587 0.0464 0.0188 -0.0836 334 ALA A C 2532 O O . ALA A 334 ? 0.6425 0.8872 0.7858 0.0510 0.0175 -0.0819 334 ALA A O 2533 C CB . ALA A 334 ? 0.5297 0.7826 0.6800 0.0464 0.0234 -0.0846 334 ALA A CB 2534 N N . ILE A 335 ? 0.5831 0.8292 0.7302 0.0413 0.0190 -0.0836 335 ILE A N 2535 C CA . ILE A 335 ? 0.5458 0.7835 0.6880 0.0408 0.0175 -0.0817 335 ILE A CA 2536 C C . ILE A 335 ? 0.5165 0.7429 0.6536 0.0389 0.0193 -0.0793 335 ILE A C 2537 O O . ILE A 335 ? 0.5046 0.7304 0.6426 0.0362 0.0219 -0.0795 335 ILE A O 2538 C CB . ILE A 335 ? 0.5959 0.8369 0.7407 0.0368 0.0162 -0.0831 335 ILE A CB 2539 C CG1 . ILE A 335 ? 0.5841 0.8222 0.7299 0.0304 0.0186 -0.0834 335 ILE A CG1 2540 C CG2 . ILE A 335 ? 0.6333 0.8871 0.7845 0.0378 0.0147 -0.0863 335 ILE A CG2 2541 C CD1 . ILE A 335 ? 0.6322 0.8681 0.7777 0.0266 0.0175 -0.0836 335 ILE A CD1 2542 N N . ALA A 336 ? 0.4675 0.6854 0.5994 0.0406 0.0181 -0.0770 336 ALA A N 2543 C CA . ALA A 336 ? 0.4718 0.6791 0.5989 0.0391 0.0196 -0.0750 336 ALA A CA 2544 C C . ALA A 336 ? 0.4120 0.6154 0.5381 0.0338 0.0198 -0.0747 336 ALA A C 2545 O O . ALA A 336 ? 0.4184 0.6269 0.5475 0.0316 0.0187 -0.0760 336 ALA A O 2546 C CB . ALA A 336 ? 0.4212 0.6210 0.5436 0.0433 0.0185 -0.0728 336 ALA A CB 2547 N N . GLY A 337 ? 0.3862 0.5808 0.5083 0.0318 0.0211 -0.0731 337 GLY A N 2548 C CA . GLY A 337 ? 0.3439 0.5344 0.4648 0.0269 0.0216 -0.0727 337 GLY A CA 2549 C C . GLY A 337 ? 0.3515 0.5329 0.4673 0.0270 0.0203 -0.0706 337 GLY A C 2550 O O . GLY A 337 ? 0.3535 0.5331 0.4675 0.0308 0.0186 -0.0697 337 GLY A O 2551 N N . PHE A 338 ? 0.3523 0.5281 0.4658 0.0231 0.0213 -0.0698 338 PHE A N 2552 C CA . PHE A 338 ? 0.3271 0.4951 0.4365 0.0224 0.0201 -0.0681 338 PHE A CA 2553 C C . PHE A 338 ? 0.3490 0.5103 0.4545 0.0261 0.0194 -0.0665 338 PHE A C 2554 O O . PHE A 338 ? 0.3411 0.4981 0.4441 0.0271 0.0179 -0.0653 338 PHE A O 2555 C CB . PHE A 338 ? 0.3125 0.4756 0.4200 0.0178 0.0216 -0.0676 338 PHE A CB 2556 C CG . PHE A 338 ? 0.3474 0.5058 0.4522 0.0178 0.0237 -0.0669 338 PHE A CG 2557 C CD1 . PHE A 338 ? 0.4021 0.5519 0.5021 0.0186 0.0234 -0.0654 338 PHE A CD1 2558 C CD2 . PHE A 338 ? 0.3209 0.4836 0.4279 0.0171 0.0259 -0.0679 338 PHE A CD2 2559 C CE1 . PHE A 338 ? 0.3884 0.5344 0.4860 0.0187 0.0251 -0.0652 338 PHE A CE1 2560 C CE2 . PHE A 338 ? 0.3710 0.5297 0.4753 0.0174 0.0277 -0.0674 338 PHE A CE2 2561 C CZ . PHE A 338 ? 0.3780 0.5285 0.4776 0.0182 0.0272 -0.0662 338 PHE A CZ 2562 N N . ILE A 339 ? 0.4275 0.5879 0.5325 0.0283 0.0208 -0.0666 339 ILE A N 2563 C CA . ILE A 339 ? 0.4219 0.5758 0.5237 0.0318 0.0205 -0.0654 339 ILE A CA 2564 C C . ILE A 339 ? 0.4198 0.5747 0.5218 0.0357 0.0186 -0.0646 339 ILE A C 2565 O O . ILE A 339 ? 0.4340 0.5821 0.5329 0.0375 0.0180 -0.0631 339 ILE A O 2566 C CB . ILE A 339 ? 0.4168 0.5714 0.5191 0.0338 0.0221 -0.0661 339 ILE A CB 2567 C CG1 . ILE A 339 ? 0.4648 0.6172 0.5658 0.0305 0.0241 -0.0665 339 ILE A CG1 2568 C CG2 . ILE A 339 ? 0.4009 0.5491 0.5006 0.0377 0.0219 -0.0651 339 ILE A CG2 2569 C CD1 . ILE A 339 ? 0.4362 0.5793 0.5328 0.0297 0.0243 -0.0654 339 ILE A CD1 2570 N N . GLU A 340 ? 0.3950 0.5582 0.5004 0.0371 0.0176 -0.0657 340 GLU A N 2571 C CA . GLU A 340 ? 0.4247 0.5894 0.5300 0.0415 0.0159 -0.0650 340 GLU A CA 2572 C C . GLU A 340 ? 0.4762 0.6425 0.5814 0.0406 0.0139 -0.0647 340 GLU A C 2573 O O . GLU A 340 ? 0.4957 0.6628 0.6001 0.0444 0.0124 -0.0639 340 GLU A O 2574 C CB . GLU A 340 ? 0.4473 0.6203 0.5561 0.0450 0.0160 -0.0664 340 GLU A CB 2575 C CG . GLU A 340 ? 0.5804 0.7513 0.6889 0.0470 0.0178 -0.0665 340 GLU A CG 2576 C CD . GLU A 340 ? 0.7046 0.8833 0.8161 0.0510 0.0178 -0.0676 340 GLU A CD 2577 O OE1 . GLU A 340 ? 0.7736 0.9518 0.8854 0.0526 0.0193 -0.0681 340 GLU A OE1 2578 O OE2 . GLU A 340 ? 0.7358 0.9213 0.8495 0.0528 0.0162 -0.0682 340 GLU A OE2 2579 N N . GLY A 341 ? 0.4300 0.5965 0.5358 0.0358 0.0140 -0.0654 341 GLY A N 2580 C CA . GLY A 341 ? 0.4331 0.6009 0.5387 0.0346 0.0121 -0.0654 341 GLY A CA 2581 C C . GLY A 341 ? 0.3971 0.5717 0.5066 0.0304 0.0121 -0.0676 341 GLY A C 2582 O O . GLY A 341 ? 0.4072 0.5846 0.5192 0.0280 0.0139 -0.0689 341 GLY A O 2583 N N . GLY A 342 ? 0.3556 0.5328 0.4657 0.0297 0.0102 -0.0682 342 GLY A N 2584 C CA . GLY A 342 ? 0.3130 0.4960 0.4269 0.0255 0.0102 -0.0705 342 GLY A CA 2585 C C . GLY A 342 ? 0.2931 0.4875 0.4125 0.0269 0.0093 -0.0731 342 GLY A C 2586 O O . GLY A 342 ? 0.3099 0.5080 0.4295 0.0317 0.0083 -0.0731 342 GLY A O 2587 N N . TRP A 343 ? 0.2970 0.4970 0.4206 0.0228 0.0096 -0.0756 343 TRP A N 2588 C CA . TRP A 343 ? 0.2745 0.4860 0.4042 0.0233 0.0089 -0.0787 343 TRP A CA 2589 C C . TRP A 343 ? 0.2996 0.5160 0.4313 0.0223 0.0065 -0.0807 343 TRP A C 2590 O O . TRP A 343 ? 0.2783 0.4930 0.4109 0.0176 0.0070 -0.0815 343 TRP A O 2591 C CB . TRP A 343 ? 0.3212 0.5363 0.4554 0.0191 0.0116 -0.0804 343 TRP A CB 2592 C CG . TRP A 343 ? 0.3458 0.5593 0.4794 0.0206 0.0138 -0.0793 343 TRP A CG 2593 C CD1 . TRP A 343 ? 0.3362 0.5491 0.4677 0.0257 0.0134 -0.0781 343 TRP A CD1 2594 C CD2 . TRP A 343 ? 0.3482 0.5609 0.4833 0.0170 0.0169 -0.0795 343 TRP A CD2 2595 N NE1 . TRP A 343 ? 0.3204 0.5322 0.4522 0.0254 0.0159 -0.0777 343 TRP A NE1 2596 C CE2 . TRP A 343 ? 0.3399 0.5516 0.4737 0.0202 0.0181 -0.0785 343 TRP A CE2 2597 C CE3 . TRP A 343 ? 0.3656 0.5779 0.5029 0.0115 0.0190 -0.0803 343 TRP A CE3 2598 C CZ2 . TRP A 343 ? 0.3559 0.5667 0.4903 0.0183 0.0211 -0.0784 343 TRP A CZ2 2599 C CZ3 . TRP A 343 ? 0.3200 0.5313 0.4579 0.0096 0.0222 -0.0799 343 TRP A CZ3 2600 C CH2 . TRP A 343 ? 0.2999 0.5106 0.4363 0.0130 0.0231 -0.0790 343 TRP A CH2 2601 N N . GLN A 344 ? 0.2958 0.5186 0.4284 0.0268 0.0041 -0.0816 344 GLN A N 2602 C CA . GLN A 344 ? 0.3869 0.6167 0.5224 0.0261 0.0017 -0.0844 344 GLN A CA 2603 C C . GLN A 344 ? 0.3426 0.5809 0.4855 0.0217 0.0028 -0.0881 344 GLN A C 2604 O O . GLN A 344 ? 0.3300 0.5720 0.4760 0.0186 0.0018 -0.0906 344 GLN A O 2605 C CB . GLN A 344 ? 0.4457 0.6819 0.5809 0.0324 -0.0011 -0.0848 344 GLN A CB 2606 C CG . GLN A 344 ? 0.5117 0.7400 0.6400 0.0369 -0.0021 -0.0812 344 GLN A CG 2607 C CD . GLN A 344 ? 0.6346 0.8589 0.7599 0.0356 -0.0037 -0.0806 344 GLN A CD 2608 O OE1 . GLN A 344 ? 0.6705 0.8975 0.7987 0.0312 -0.0041 -0.0830 344 GLN A OE1 2609 N NE2 . GLN A 344 ? 0.6774 0.8952 0.7969 0.0395 -0.0045 -0.0775 344 GLN A NE2 2610 N N . GLY A 345 ? 0.3055 0.5465 0.4512 0.0214 0.0050 -0.0885 345 GLY A N 2611 C CA . GLY A 345 ? 0.3818 0.6315 0.5349 0.0177 0.0063 -0.0920 345 GLY A CA 2612 C C . GLY A 345 ? 0.4032 0.6483 0.5577 0.0111 0.0091 -0.0922 345 GLY A C 2613 O O . GLY A 345 ? 0.4020 0.6539 0.5629 0.0073 0.0103 -0.0952 345 GLY A O 2614 N N . LEU A 346 ? 0.3263 0.5601 0.4749 0.0097 0.0102 -0.0889 346 LEU A N 2615 C CA . LEU A 346 ? 0.3735 0.6020 0.5224 0.0039 0.0128 -0.0886 346 LEU A CA 2616 C C . LEU A 346 ? 0.4187 0.6456 0.5671 0.0016 0.0110 -0.0896 346 LEU A C 2617 O O . LEU A 346 ? 0.4872 0.7064 0.6298 0.0027 0.0098 -0.0872 346 LEU A O 2618 C CB . LEU A 346 ? 0.3611 0.5787 0.5039 0.0037 0.0149 -0.0848 346 LEU A CB 2619 C CG . LEU A 346 ? 0.3807 0.5923 0.5230 -0.0018 0.0178 -0.0841 346 LEU A CG 2620 C CD1 . LEU A 346 ? 0.3701 0.5878 0.5185 -0.0048 0.0208 -0.0860 346 LEU A CD1 2621 C CD2 . LEU A 346 ? 0.3544 0.5551 0.4898 -0.0012 0.0191 -0.0804 346 LEU A CD2 2622 N N . ILE A 347 ? 0.3987 0.6331 0.5535 -0.0017 0.0109 -0.0932 347 ILE A N 2623 C CA . ILE A 347 ? 0.4563 0.6913 0.6116 -0.0033 0.0087 -0.0950 347 ILE A CA 2624 C C . ILE A 347 ? 0.4617 0.6922 0.6184 -0.0096 0.0109 -0.0955 347 ILE A C 2625 O O . ILE A 347 ? 0.5424 0.7711 0.6982 -0.0110 0.0093 -0.0964 347 ILE A O 2626 C CB . ILE A 347 ? 0.4748 0.7224 0.6363 -0.0018 0.0061 -0.0994 347 ILE A CB 2627 C CG1 . ILE A 347 ? 0.5108 0.7666 0.6807 -0.0056 0.0085 -0.1027 347 ILE A CG1 2628 C CG2 . ILE A 347 ? 0.4464 0.6981 0.6058 0.0050 0.0036 -0.0986 347 ILE A CG2 2629 C CD1 . ILE A 347 ? 0.5193 0.7886 0.6956 -0.0031 0.0063 -0.1069 347 ILE A CD1 2630 N N . ASP A 348 ? 0.4211 0.6496 0.5798 -0.0131 0.0147 -0.0950 348 ASP A N 2631 C CA . ASP A 348 ? 0.4253 0.6501 0.5860 -0.0190 0.0171 -0.0957 348 ASP A CA 2632 C C . ASP A 348 ? 0.3875 0.6004 0.5419 -0.0206 0.0198 -0.0915 348 ASP A C 2633 O O . ASP A 348 ? 0.3378 0.5476 0.4938 -0.0251 0.0230 -0.0914 348 ASP A O 2634 C CB . ASP A 348 ? 0.4676 0.7004 0.6368 -0.0227 0.0197 -0.0989 348 ASP A CB 2635 C CG . ASP A 348 ? 0.5536 0.7879 0.7236 -0.0216 0.0224 -0.0976 348 ASP A CG 2636 O OD1 . ASP A 348 ? 0.6220 0.8549 0.7876 -0.0169 0.0212 -0.0954 348 ASP A OD1 2637 O OD2 . ASP A 348 ? 0.5697 0.8063 0.7447 -0.0255 0.0259 -0.0987 348 ASP A OD2 2638 N N . GLY A 349 ? 0.3853 0.5918 0.5327 -0.0167 0.0184 -0.0883 349 GLY A N 2639 C CA . GLY A 349 ? 0.4193 0.6149 0.5604 -0.0176 0.0204 -0.0846 349 GLY A CA 2640 C C . GLY A 349 ? 0.4117 0.6016 0.5460 -0.0130 0.0184 -0.0816 349 GLY A C 2641 O O . GLY A 349 ? 0.3542 0.5484 0.4885 -0.0088 0.0158 -0.0821 349 GLY A O 2642 N N . TRP A 350 ? 0.3648 0.5453 0.4935 -0.0135 0.0199 -0.0785 350 TRP A N 2643 C CA . TRP A 350 ? 0.3438 0.5182 0.4662 -0.0096 0.0184 -0.0757 350 TRP A CA 2644 C C . TRP A 350 ? 0.3310 0.5055 0.4525 -0.0069 0.0198 -0.0746 350 TRP A C 2645 O O . TRP A 350 ? 0.3273 0.5019 0.4468 -0.0026 0.0181 -0.0737 350 TRP A O 2646 C CB . TRP A 350 ? 0.3415 0.5058 0.4584 -0.0114 0.0191 -0.0733 350 TRP A CB 2647 C CG . TRP A 350 ? 0.3562 0.5181 0.4710 -0.0112 0.0164 -0.0733 350 TRP A CG 2648 C CD1 . TRP A 350 ? 0.3444 0.5119 0.4611 -0.0090 0.0135 -0.0750 350 TRP A CD1 2649 C CD2 . TRP A 350 ? 0.3686 0.5222 0.4789 -0.0129 0.0165 -0.0715 350 TRP A CD2 2650 N NE1 . TRP A 350 ? 0.3096 0.4726 0.4231 -0.0093 0.0118 -0.0743 350 TRP A NE1 2651 C CE2 . TRP A 350 ? 0.3317 0.4862 0.4414 -0.0118 0.0136 -0.0722 350 TRP A CE2 2652 C CE3 . TRP A 350 ? 0.3757 0.5215 0.4823 -0.0151 0.0187 -0.0694 350 TRP A CE3 2653 C CZ2 . TRP A 350 ? 0.3638 0.5115 0.4695 -0.0129 0.0129 -0.0709 350 TRP A CZ2 2654 C CZ3 . TRP A 350 ? 0.3522 0.4914 0.4548 -0.0161 0.0179 -0.0681 350 TRP A CZ3 2655 C CH2 . TRP A 350 ? 0.3321 0.4722 0.4344 -0.0151 0.0151 -0.0689 350 TRP A CH2 2656 N N . TYR A 351 ? 0.3581 0.5325 0.4810 -0.0094 0.0230 -0.0745 351 TYR A N 2657 C CA . TYR A 351 ? 0.3414 0.5159 0.4634 -0.0072 0.0246 -0.0735 351 TYR A CA 2658 C C . TYR A 351 ? 0.3416 0.5243 0.4700 -0.0089 0.0267 -0.0757 351 TYR A C 2659 O O . TYR A 351 ? 0.3565 0.5420 0.4889 -0.0128 0.0279 -0.0773 351 TYR A O 2660 C CB . TYR A 351 ? 0.3285 0.4942 0.4453 -0.0083 0.0267 -0.0709 351 TYR A CB 2661 C CG . TYR A 351 ? 0.3142 0.4716 0.4258 -0.0088 0.0254 -0.0692 351 TYR A CG 2662 C CD1 . TYR A 351 ? 0.3556 0.5101 0.4639 -0.0054 0.0227 -0.0682 351 TYR A CD1 2663 C CD2 . TYR A 351 ? 0.3128 0.4654 0.4230 -0.0126 0.0271 -0.0684 351 TYR A CD2 2664 C CE1 . TYR A 351 ? 0.4110 0.5582 0.5148 -0.0059 0.0216 -0.0666 351 TYR A CE1 2665 C CE2 . TYR A 351 ? 0.3222 0.4676 0.4277 -0.0129 0.0259 -0.0668 351 TYR A CE2 2666 C CZ . TYR A 351 ? 0.4063 0.5491 0.5087 -0.0097 0.0232 -0.0660 351 TYR A CZ 2667 O OH . TYR A 351 ? 0.3816 0.5175 0.4796 -0.0100 0.0221 -0.0644 351 TYR A OH 2668 N N . GLY A 352 ? 0.2623 0.4489 0.3918 -0.0061 0.0272 -0.0759 352 GLY A N 2669 C CA . GLY A 352 ? 0.2688 0.4633 0.4043 -0.0075 0.0294 -0.0779 352 GLY A CA 2670 C C . GLY A 352 ? 0.3330 0.5316 0.4693 -0.0038 0.0298 -0.0780 352 GLY A C 2671 O O . GLY A 352 ? 0.3127 0.5062 0.4442 -0.0007 0.0295 -0.0761 352 GLY A O 2672 N N . TYR A 353 ? 0.3057 0.5138 0.4485 -0.0042 0.0305 -0.0804 353 TYR A N 2673 C CA . TYR A 353 ? 0.3365 0.5491 0.4807 -0.0013 0.0317 -0.0807 353 TYR A CA 2674 C C . TYR A 353 ? 0.3468 0.5698 0.4966 0.0011 0.0297 -0.0835 353 TYR A C 2675 O O . TYR A 353 ? 0.3514 0.5799 0.5055 -0.0005 0.0282 -0.0857 353 TYR A O 2676 C CB . TYR A 353 ? 0.3094 0.5231 0.4560 -0.0045 0.0359 -0.0807 353 TYR A CB 2677 C CG . TYR A 353 ? 0.3216 0.5259 0.4633 -0.0073 0.0381 -0.0783 353 TYR A CG 2678 C CD1 . TYR A 353 ? 0.3395 0.5418 0.4826 -0.0120 0.0394 -0.0785 353 TYR A CD1 2679 C CD2 . TYR A 353 ? 0.3190 0.5164 0.4546 -0.0051 0.0389 -0.0759 353 TYR A CD2 2680 C CE1 . TYR A 353 ? 0.3694 0.5632 0.5078 -0.0142 0.0415 -0.0761 353 TYR A CE1 2681 C CE2 . TYR A 353 ? 0.3613 0.5506 0.4922 -0.0073 0.0409 -0.0737 353 TYR A CE2 2682 C CZ . TYR A 353 ? 0.3887 0.5762 0.5209 -0.0117 0.0421 -0.0737 353 TYR A CZ 2683 O OH . TYR A 353 ? 0.4019 0.5812 0.5291 -0.0136 0.0441 -0.0714 353 TYR A OH 2684 N N . HIS A 354 ? 0.3354 0.5613 0.4850 0.0052 0.0296 -0.0833 354 HIS A N 2685 C CA . HIS A 354 ? 0.3893 0.6261 0.5447 0.0076 0.0285 -0.0859 354 HIS A CA 2686 C C . HIS A 354 ? 0.4330 0.6731 0.5902 0.0086 0.0313 -0.0860 354 HIS A C 2687 O O . HIS A 354 ? 0.3918 0.6256 0.5440 0.0106 0.0324 -0.0838 354 HIS A O 2688 C CB . HIS A 354 ? 0.3272 0.5647 0.4802 0.0130 0.0249 -0.0857 354 HIS A CB 2689 C CG . HIS A 354 ? 0.3136 0.5626 0.4724 0.0157 0.0233 -0.0885 354 HIS A CG 2690 N ND1 . HIS A 354 ? 0.3248 0.5790 0.4854 0.0191 0.0241 -0.0890 354 HIS A ND1 2691 C CD2 . HIS A 354 ? 0.2832 0.5399 0.4462 0.0157 0.0209 -0.0911 354 HIS A CD2 2692 C CE1 . HIS A 354 ? 0.2730 0.5376 0.4387 0.0211 0.0222 -0.0917 354 HIS A CE1 2693 N NE2 . HIS A 354 ? 0.2931 0.5596 0.4605 0.0191 0.0203 -0.0931 354 HIS A NE2 2694 N N . HIS A 355 ? 0.3567 0.6067 0.5210 0.0071 0.0326 -0.0887 355 HIS A N 2695 C CA . HIS A 355 ? 0.3365 0.5903 0.5030 0.0078 0.0355 -0.0889 355 HIS A CA 2696 C C . HIS A 355 ? 0.3453 0.6100 0.5170 0.0114 0.0342 -0.0914 355 HIS A C 2697 O O . HIS A 355 ? 0.2655 0.5368 0.4409 0.0121 0.0315 -0.0936 355 HIS A O 2698 C CB . HIS A 355 ? 0.2928 0.5477 0.4631 0.0023 0.0395 -0.0894 355 HIS A CB 2699 C CG . HIS A 355 ? 0.2576 0.5232 0.4367 -0.0005 0.0398 -0.0929 355 HIS A CG 2700 N ND1 . HIS A 355 ? 0.2236 0.4899 0.4054 -0.0040 0.0386 -0.0944 355 HIS A ND1 2701 C CD2 . HIS A 355 ? 0.2088 0.4848 0.3949 -0.0004 0.0411 -0.0955 355 HIS A CD2 2702 C CE1 . HIS A 355 ? 0.2849 0.5617 0.4751 -0.0061 0.0391 -0.0979 355 HIS A CE1 2703 N NE2 . HIS A 355 ? 0.2750 0.5580 0.4681 -0.0039 0.0406 -0.0986 355 HIS A NE2 2704 N N . GLN A 356 ? 0.3941 0.6608 0.5659 0.0137 0.0361 -0.0910 356 GLN A N 2705 C CA . GLN A 356 ? 0.4210 0.6979 0.5975 0.0174 0.0353 -0.0932 356 GLN A CA 2706 C C . GLN A 356 ? 0.3750 0.6559 0.5548 0.0162 0.0392 -0.0936 356 GLN A C 2707 O O . GLN A 356 ? 0.3516 0.6259 0.5266 0.0169 0.0413 -0.0914 356 GLN A O 2708 C CB . GLN A 356 ? 0.5448 0.8182 0.7160 0.0237 0.0329 -0.0916 356 GLN A CB 2709 C CG . GLN A 356 ? 0.6912 0.9743 0.8663 0.0284 0.0316 -0.0935 356 GLN A CG 2710 C CD . GLN A 356 ? 0.8629 1.1522 1.0406 0.0305 0.0279 -0.0953 356 GLN A CD 2711 O OE1 . GLN A 356 ? 0.9217 1.2210 1.1062 0.0286 0.0275 -0.0984 356 GLN A OE1 2712 N NE2 . GLN A 356 ? 0.8950 1.1786 1.0671 0.0345 0.0252 -0.0935 356 GLN A NE2 2713 N N . ASN A 357 ? 0.2958 0.5875 0.4837 0.0142 0.0403 -0.0966 357 ASN A N 2714 C CA . ASN A 357 ? 0.2818 0.5787 0.4735 0.0135 0.0440 -0.0972 357 ASN A CA 2715 C C . ASN A 357 ? 0.3602 0.6710 0.5606 0.0143 0.0436 -0.1009 357 ASN A C 2716 O O . ASN A 357 ? 0.3793 0.6956 0.5822 0.0162 0.0401 -0.1029 357 ASN A O 2717 C CB . ASN A 357 ? 0.2726 0.5650 0.4645 0.0079 0.0483 -0.0960 357 ASN A CB 2718 C CG . ASN A 357 ? 0.3451 0.6408 0.5428 0.0024 0.0487 -0.0980 357 ASN A CG 2719 O OD1 . ASN A 357 ? 0.3298 0.6339 0.5332 0.0024 0.0463 -0.1011 357 ASN A OD1 2720 N ND2 . ASN A 357 ? 0.3488 0.6377 0.5449 -0.0023 0.0517 -0.0964 357 ASN A ND2 2721 N N . SER A 358 ? 0.3191 0.6357 0.5242 0.0130 0.0472 -0.1018 358 SER A N 2722 C CA . SER A 358 ? 0.3192 0.6495 0.5330 0.0139 0.0471 -0.1054 358 SER A CA 2723 C C . SER A 358 ? 0.3052 0.6428 0.5264 0.0097 0.0460 -0.1087 358 SER A C 2724 O O . SER A 358 ? 0.3588 0.7071 0.5858 0.0117 0.0437 -0.1120 358 SER A O 2725 C CB . SER A 358 ? 0.3396 0.6744 0.5570 0.0128 0.0516 -0.1056 358 SER A CB 2726 O OG . SER A 358 ? 0.4145 0.7458 0.6265 0.0177 0.0519 -0.1036 358 SER A OG 2727 N N . GLU A 359 ? 0.3264 0.6579 0.5472 0.0042 0.0477 -0.1080 359 GLU A N 2728 C CA . GLU A 359 ? 0.3691 0.7065 0.5970 -0.0003 0.0471 -0.1112 359 GLU A CA 2729 C C . GLU A 359 ? 0.3542 0.6907 0.5798 0.0016 0.0421 -0.1121 359 GLU A C 2730 O O . GLU A 359 ? 0.3827 0.7253 0.6142 -0.0012 0.0407 -0.1153 359 GLU A O 2731 C CB . GLU A 359 ? 0.4352 0.7661 0.6636 -0.0069 0.0510 -0.1101 359 GLU A CB 2732 C CG . GLU A 359 ? 0.4717 0.8045 0.7038 -0.0099 0.0566 -0.1096 359 GLU A CG 2733 C CD . GLU A 359 ? 0.5014 0.8236 0.7300 -0.0148 0.0603 -0.1068 359 GLU A CD 2734 O OE1 . GLU A 359 ? 0.4917 0.8037 0.7116 -0.0129 0.0609 -0.1030 359 GLU A OE1 2735 O OE2 . GLU A 359 ? 0.5411 0.8654 0.7758 -0.0203 0.0627 -0.1085 359 GLU A OE2 2736 N N . GLY A 360 ? 0.2930 0.6219 0.5102 0.0063 0.0394 -0.1092 360 GLY A N 2737 C CA . GLY A 360 ? 0.2827 0.6100 0.4971 0.0084 0.0349 -0.1096 360 GLY A CA 2738 C C . GLY A 360 ? 0.3473 0.6608 0.5520 0.0092 0.0339 -0.1056 360 GLY A C 2739 O O . GLY A 360 ? 0.3199 0.6253 0.5188 0.0103 0.0359 -0.1024 360 GLY A O 2740 N N . SER A 361 ? 0.3539 0.6650 0.5568 0.0089 0.0308 -0.1059 361 SER A N 2741 C CA . SER A 361 ? 0.3542 0.6531 0.5482 0.0102 0.0294 -0.1024 361 SER A CA 2742 C C . SER A 361 ? 0.3221 0.6186 0.5161 0.0069 0.0276 -0.1032 361 SER A C 2743 O O . SER A 361 ? 0.3677 0.6729 0.5685 0.0048 0.0266 -0.1069 361 SER A O 2744 C CB . SER A 361 ? 0.3241 0.6224 0.5134 0.0172 0.0263 -0.1011 361 SER A CB 2745 O OG . SER A 361 ? 0.3582 0.6654 0.5511 0.0198 0.0228 -0.1039 361 SER A OG 2746 N N . GLY A 362 ? 0.3003 0.5851 0.4869 0.0065 0.0271 -0.1001 362 GLY A N 2747 C CA . GLY A 362 ? 0.3258 0.6073 0.5116 0.0036 0.0254 -0.1006 362 GLY A CA 2748 C C . GLY A 362 ? 0.3609 0.6291 0.5390 0.0023 0.0260 -0.0969 362 GLY A C 2749 O O . GLY A 362 ? 0.3109 0.5719 0.4842 0.0030 0.0281 -0.0940 362 GLY A O 2750 N N . TYR A 363 ? 0.3716 0.6367 0.5483 0.0005 0.0241 -0.0972 363 TYR A N 2751 C CA . TYR A 363 ? 0.3610 0.6141 0.5309 -0.0011 0.0243 -0.0941 363 TYR A CA 2752 C C . TYR A 363 ? 0.3540 0.6043 0.5263 -0.0075 0.0273 -0.0945 363 TYR A C 2753 O O . TYR A 363 ? 0.3160 0.5737 0.4953 -0.0108 0.0279 -0.0978 363 TYR A O 2754 C CB . TYR A 363 ? 0.3439 0.5949 0.5105 0.0010 0.0204 -0.0940 363 TYR A CB 2755 C CG . TYR A 363 ? 0.3308 0.5826 0.4939 0.0075 0.0176 -0.0929 363 TYR A CG 2756 C CD1 . TYR A 363 ? 0.3398 0.5818 0.4953 0.0103 0.0173 -0.0892 363 TYR A CD1 2757 C CD2 . TYR A 363 ? 0.3218 0.5840 0.4891 0.0109 0.0152 -0.0955 363 TYR A CD2 2758 C CE1 . TYR A 363 ? 0.3314 0.5736 0.4839 0.0162 0.0150 -0.0881 363 TYR A CE1 2759 C CE2 . TYR A 363 ? 0.3155 0.5781 0.4793 0.0170 0.0128 -0.0943 363 TYR A CE2 2760 C CZ . TYR A 363 ? 0.3329 0.5852 0.4893 0.0196 0.0129 -0.0905 363 TYR A CZ 2761 O OH . TYR A 363 ? 0.3899 0.6422 0.5431 0.0258 0.0108 -0.0892 363 TYR A OH 2762 N N . ALA A 364 ? 0.3479 0.5876 0.5144 -0.0091 0.0292 -0.0913 364 ALA A N 2763 C CA . ALA A 364 ? 0.3534 0.5888 0.5209 -0.0148 0.0319 -0.0912 364 ALA A CA 2764 C C . ALA A 364 ? 0.3916 0.6151 0.5511 -0.0149 0.0315 -0.0878 364 ALA A C 2765 O O . ALA A 364 ? 0.3500 0.5672 0.5036 -0.0122 0.0318 -0.0849 364 ALA A O 2766 C CB . ALA A 364 ? 0.3607 0.5975 0.5314 -0.0176 0.0365 -0.0910 364 ALA A CB 2767 N N . ALA A 365 ? 0.3805 0.6011 0.5401 -0.0181 0.0309 -0.0884 365 ALA A N 2768 C CA . ALA A 365 ? 0.4128 0.6225 0.5653 -0.0186 0.0305 -0.0855 365 ALA A CA 2769 C C . ALA A 365 ? 0.3820 0.5850 0.5322 -0.0218 0.0347 -0.0832 365 ALA A C 2770 O O . ALA A 365 ? 0.3593 0.5657 0.5145 -0.0252 0.0379 -0.0844 365 ALA A O 2771 C CB . ALA A 365 ? 0.4162 0.6258 0.5699 -0.0208 0.0285 -0.0871 365 ALA A CB 2772 N N . ASP A 366 ? 0.3865 0.5800 0.5292 -0.0204 0.0348 -0.0799 366 ASP A N 2773 C CA . ASP A 366 ? 0.3774 0.5637 0.5171 -0.0233 0.0383 -0.0777 366 ASP A CA 2774 C C . ASP A 366 ? 0.3924 0.5739 0.5312 -0.0266 0.0379 -0.0777 366 ASP A C 2775 O O . ASP A 366 ? 0.3922 0.5675 0.5257 -0.0253 0.0357 -0.0761 366 ASP A O 2776 C CB . ASP A 366 ? 0.3932 0.5721 0.5254 -0.0202 0.0384 -0.0745 366 ASP A CB 2777 C CG . ASP A 366 ? 0.4006 0.5736 0.5298 -0.0224 0.0424 -0.0723 366 ASP A CG 2778 O OD1 . ASP A 366 ? 0.4227 0.5944 0.5492 -0.0202 0.0438 -0.0709 366 ASP A OD1 2779 O OD2 . ASP A 366 ? 0.3787 0.5481 0.5081 -0.0261 0.0441 -0.0719 366 ASP A OD2 2780 N N . LYS A 367 ? 0.3555 0.5402 0.5000 -0.0310 0.0402 -0.0795 367 LYS A N 2781 C CA . LYS A 367 ? 0.4140 0.5953 0.5589 -0.0344 0.0399 -0.0802 367 LYS A CA 2782 C C . LYS A 367 ? 0.4081 0.5784 0.5458 -0.0352 0.0413 -0.0767 367 LYS A C 2783 O O . LYS A 367 ? 0.4381 0.6033 0.5723 -0.0353 0.0392 -0.0761 367 LYS A O 2784 C CB . LYS A 367 ? 0.4833 0.6697 0.6360 -0.0392 0.0428 -0.0828 367 LYS A CB 2785 C CG . LYS A 367 ? 0.6253 0.8235 0.7861 -0.0390 0.0418 -0.0868 367 LYS A CG 2786 C CD . LYS A 367 ? 0.7299 0.9329 0.8930 -0.0380 0.0373 -0.0897 367 LYS A CD 2787 C CE . LYS A 367 ? 0.8392 1.0546 1.0107 -0.0377 0.0363 -0.0938 367 LYS A CE 2788 N NZ . LYS A 367 ? 0.8908 1.1118 1.0644 -0.0363 0.0318 -0.0968 367 LYS A NZ 2789 N N . GLU A 368 ? 0.3552 0.5220 0.4905 -0.0354 0.0449 -0.0745 368 GLU A N 2790 C CA . GLU A 368 ? 0.4190 0.5760 0.5478 -0.0362 0.0467 -0.0713 368 GLU A CA 2791 C C . GLU A 368 ? 0.4509 0.6023 0.5725 -0.0324 0.0435 -0.0693 368 GLU A C 2792 O O . GLU A 368 ? 0.5112 0.6558 0.6285 -0.0330 0.0427 -0.0679 368 GLU A O 2793 C CB . GLU A 368 ? 0.4831 0.6387 0.6109 -0.0367 0.0513 -0.0694 368 GLU A CB 2794 C CG . GLU A 368 ? 0.6676 0.8268 0.8019 -0.0409 0.0555 -0.0706 368 GLU A CG 2795 C CD . GLU A 368 ? 0.7519 0.9219 0.8945 -0.0413 0.0552 -0.0740 368 GLU A CD 2796 O OE1 . GLU A 368 ? 0.7528 0.9274 0.8954 -0.0377 0.0533 -0.0745 368 GLU A OE1 2797 O OE2 . GLU A 368 ? 0.7820 0.9560 0.9314 -0.0452 0.0569 -0.0763 368 GLU A OE2 2798 N N . ALA A 369 ? 0.3944 0.5488 0.5151 -0.0285 0.0417 -0.0693 369 ALA A N 2799 C CA . ALA A 369 ? 0.3839 0.5331 0.4983 -0.0250 0.0388 -0.0676 369 ALA A CA 2800 C C . ALA A 369 ? 0.4293 0.5784 0.5438 -0.0245 0.0351 -0.0686 369 ALA A C 2801 O O . ALA A 369 ? 0.3960 0.5386 0.5051 -0.0234 0.0334 -0.0670 369 ALA A O 2802 C CB . ALA A 369 ? 0.3099 0.4623 0.4238 -0.0210 0.0380 -0.0676 369 ALA A CB 2803 N N . THR A 370 ? 0.3945 0.5510 0.5149 -0.0254 0.0338 -0.0714 370 THR A N 2804 C CA . THR A 370 ? 0.3855 0.5427 0.5060 -0.0247 0.0302 -0.0726 370 THR A CA 2805 C C . THR A 370 ? 0.3970 0.5484 0.5157 -0.0280 0.0307 -0.0721 370 THR A C 2806 O O . THR A 370 ? 0.3882 0.5344 0.5024 -0.0268 0.0284 -0.0709 370 THR A O 2807 C CB . THR A 370 ? 0.3028 0.4702 0.4304 -0.0248 0.0287 -0.0761 370 THR A CB 2808 O OG1 . THR A 370 ? 0.3072 0.4798 0.4357 -0.0210 0.0277 -0.0765 370 THR A OG1 2809 C CG2 . THR A 370 ? 0.2738 0.4419 0.4014 -0.0245 0.0253 -0.0775 370 THR A CG2 2810 N N . GLN A 371 ? 0.3908 0.5427 0.5130 -0.0321 0.0337 -0.0729 371 GLN A N 2811 C CA . GLN A 371 ? 0.4363 0.5826 0.5572 -0.0354 0.0345 -0.0726 371 GLN A CA 2812 C C . GLN A 371 ? 0.4418 0.5783 0.5551 -0.0346 0.0351 -0.0691 371 GLN A C 2813 O O . GLN A 371 ? 0.4245 0.5558 0.5347 -0.0353 0.0339 -0.0685 371 GLN A O 2814 C CB . GLN A 371 ? 0.4494 0.5980 0.5759 -0.0399 0.0383 -0.0740 371 GLN A CB 2815 C CG . GLN A 371 ? 0.5399 0.6842 0.6666 -0.0435 0.0388 -0.0745 371 GLN A CG 2816 C CD . GLN A 371 ? 0.6286 0.7763 0.7572 -0.0430 0.0348 -0.0771 371 GLN A CD 2817 O OE1 . GLN A 371 ? 0.6777 0.8339 0.8115 -0.0423 0.0329 -0.0801 371 GLN A OE1 2818 N NE2 . GLN A 371 ? 0.6054 0.7465 0.7294 -0.0431 0.0333 -0.0759 371 GLN A NE2 2819 N N . LYS A 372 ? 0.3515 0.4856 0.4617 -0.0331 0.0371 -0.0670 372 LYS A N 2820 C CA . LYS A 372 ? 0.3681 0.4937 0.4711 -0.0320 0.0377 -0.0639 372 LYS A CA 2821 C C . LYS A 372 ? 0.4083 0.5308 0.5071 -0.0290 0.0339 -0.0632 372 LYS A C 2822 O O . LYS A 372 ? 0.3671 0.4829 0.4613 -0.0292 0.0333 -0.0616 372 LYS A O 2823 C CB . LYS A 372 ? 0.4273 0.5527 0.5285 -0.0303 0.0401 -0.0624 372 LYS A CB 2824 C CG . LYS A 372 ? 0.5276 0.6451 0.6216 -0.0289 0.0409 -0.0595 372 LYS A CG 2825 C CD . LYS A 372 ? 0.6051 0.7236 0.6980 -0.0273 0.0434 -0.0585 372 LYS A CD 2826 C CE . LYS A 372 ? 0.6791 0.7914 0.7649 -0.0246 0.0429 -0.0564 372 LYS A CE 2827 N NZ . LYS A 372 ? 0.7361 0.8413 0.8174 -0.0262 0.0448 -0.0543 372 LYS A NZ 2828 N N . ALA A 373 ? 0.3578 0.4852 0.4581 -0.0260 0.0313 -0.0643 373 ALA A N 2829 C CA . ALA A 373 ? 0.3207 0.4457 0.4176 -0.0230 0.0279 -0.0636 373 ALA A CA 2830 C C . ALA A 373 ? 0.3474 0.4723 0.4451 -0.0242 0.0257 -0.0647 373 ALA A C 2831 O O . ALA A 373 ? 0.3611 0.4810 0.4546 -0.0230 0.0238 -0.0634 373 ALA A O 2832 C CB . ALA A 373 ? 0.2626 0.3927 0.3610 -0.0194 0.0262 -0.0644 373 ALA A CB 2833 N N . VAL A 374 ? 0.3039 0.4346 0.4072 -0.0266 0.0259 -0.0673 374 VAL A N 2834 C CA . VAL A 374 ? 0.3339 0.4654 0.4386 -0.0279 0.0239 -0.0688 374 VAL A CA 2835 C C . VAL A 374 ? 0.3584 0.4822 0.4595 -0.0304 0.0250 -0.0674 374 VAL A C 2836 O O . VAL A 374 ? 0.3752 0.4958 0.4735 -0.0298 0.0228 -0.0670 374 VAL A O 2837 C CB . VAL A 374 ? 0.3760 0.5158 0.4880 -0.0303 0.0241 -0.0723 374 VAL A CB 2838 C CG1 . VAL A 374 ? 0.3511 0.4906 0.4645 -0.0326 0.0228 -0.0741 374 VAL A CG1 2839 C CG2 . VAL A 374 ? 0.4361 0.5841 0.5514 -0.0271 0.0220 -0.0740 374 VAL A CG2 2840 N N . ASP A 375 ? 0.3455 0.4662 0.4465 -0.0331 0.0285 -0.0664 375 ASP A N 2841 C CA . ASP A 375 ? 0.3561 0.4692 0.4534 -0.0353 0.0300 -0.0648 375 ASP A CA 2842 C C . ASP A 375 ? 0.3514 0.4577 0.4417 -0.0325 0.0286 -0.0621 375 ASP A C 2843 O O . ASP A 375 ? 0.3691 0.4704 0.4563 -0.0331 0.0276 -0.0613 375 ASP A O 2844 C CB . ASP A 375 ? 0.3846 0.4957 0.4826 -0.0379 0.0344 -0.0639 375 ASP A CB 2845 C CG . ASP A 375 ? 0.4314 0.5481 0.5367 -0.0415 0.0364 -0.0666 375 ASP A CG 2846 O OD1 . ASP A 375 ? 0.4631 0.5844 0.5725 -0.0424 0.0343 -0.0693 375 ASP A OD1 2847 O OD2 . ASP A 375 ? 0.4549 0.5715 0.5617 -0.0433 0.0402 -0.0660 375 ASP A OD2 2848 N N . ALA A 376 ? 0.3382 0.4446 0.4264 -0.0296 0.0284 -0.0608 376 ALA A N 2849 C CA . ALA A 376 ? 0.3651 0.4656 0.4473 -0.0270 0.0272 -0.0586 376 ALA A CA 2850 C C . ALA A 376 ? 0.3542 0.4544 0.4351 -0.0250 0.0236 -0.0588 376 ALA A C 2851 O O . ALA A 376 ? 0.3307 0.4251 0.4073 -0.0245 0.0227 -0.0574 376 ALA A O 2852 C CB . ALA A 376 ? 0.3138 0.4150 0.3946 -0.0245 0.0279 -0.0577 376 ALA A CB 2853 N N . ILE A 377 ? 0.3358 0.4422 0.4203 -0.0235 0.0216 -0.0606 377 ILE A N 2854 C CA . ILE A 377 ? 0.3245 0.4310 0.4078 -0.0212 0.0184 -0.0607 377 ILE A CA 2855 C C . ILE A 377 ? 0.3713 0.4766 0.4548 -0.0234 0.0175 -0.0616 377 ILE A C 2856 O O . ILE A 377 ? 0.3863 0.4879 0.4665 -0.0222 0.0156 -0.0606 377 ILE A O 2857 C CB . ILE A 377 ? 0.3307 0.4445 0.4176 -0.0187 0.0166 -0.0623 377 ILE A CB 2858 C CG1 . ILE A 377 ? 0.3576 0.4720 0.4438 -0.0162 0.0174 -0.0613 377 ILE A CG1 2859 C CG2 . ILE A 377 ? 0.2520 0.3658 0.3373 -0.0161 0.0135 -0.0622 377 ILE A CG2 2860 C CD1 . ILE A 377 ? 0.4217 0.5292 0.5026 -0.0141 0.0172 -0.0589 377 ILE A CD1 2861 N N . THR A 378 ? 0.3226 0.4310 0.4102 -0.0267 0.0189 -0.0635 378 THR A N 2862 C CA . THR A 378 ? 0.3818 0.4889 0.4700 -0.0292 0.0184 -0.0646 378 THR A CA 2863 C C . THR A 378 ? 0.3883 0.4866 0.4713 -0.0303 0.0195 -0.0623 378 THR A C 2864 O O . THR A 378 ? 0.3916 0.4868 0.4723 -0.0303 0.0179 -0.0621 378 THR A O 2865 C CB . THR A 378 ? 0.3920 0.5039 0.4862 -0.0328 0.0201 -0.0673 378 THR A CB 2866 O OG1 . THR A 378 ? 0.3613 0.4820 0.4605 -0.0315 0.0189 -0.0697 378 THR A OG1 2867 C CG2 . THR A 378 ? 0.3755 0.4863 0.4706 -0.0352 0.0193 -0.0689 378 THR A CG2 2868 N N . THR A 379 ? 0.3523 0.4470 0.4334 -0.0310 0.0223 -0.0605 379 THR A N 2869 C CA . THR A 379 ? 0.3593 0.4460 0.4351 -0.0316 0.0234 -0.0581 379 THR A CA 2870 C C . THR A 379 ? 0.3178 0.4008 0.3889 -0.0285 0.0210 -0.0565 379 THR A C 2871 O O . THR A 379 ? 0.3582 0.4360 0.4258 -0.0288 0.0204 -0.0555 379 THR A O 2872 C CB . THR A 379 ? 0.3812 0.4654 0.4555 -0.0322 0.0268 -0.0565 379 THR A CB 2873 O OG1 . THR A 379 ? 0.3320 0.4195 0.4110 -0.0351 0.0295 -0.0579 379 THR A OG1 2874 C CG2 . THR A 379 ? 0.3294 0.4056 0.3981 -0.0325 0.0280 -0.0542 379 THR A CG2 2875 N N . LYS A 380 ? 0.3320 0.4176 0.4031 -0.0255 0.0196 -0.0563 380 LYS A N 2876 C CA . LYS A 380 ? 0.3304 0.4128 0.3977 -0.0225 0.0175 -0.0549 380 LYS A CA 2877 C C . LYS A 380 ? 0.3470 0.4296 0.4141 -0.0220 0.0149 -0.0555 380 LYS A C 2878 O O . LYS A 380 ? 0.3314 0.4089 0.3947 -0.0215 0.0141 -0.0541 380 LYS A O 2879 C CB . LYS A 380 ? 0.3404 0.4256 0.4083 -0.0195 0.0169 -0.0547 380 LYS A CB 2880 C CG . LYS A 380 ? 0.4196 0.5040 0.4859 -0.0165 0.0143 -0.0541 380 LYS A CG 2881 C CD . LYS A 380 ? 0.4120 0.4940 0.4760 -0.0139 0.0144 -0.0528 380 LYS A CD 2882 C CE . LYS A 380 ? 0.3264 0.4128 0.3931 -0.0129 0.0154 -0.0536 380 LYS A CE 2883 N NZ . LYS A 380 ? 0.3203 0.4050 0.3854 -0.0098 0.0148 -0.0527 380 LYS A NZ 2884 N N . VAL A 381 ? 0.3050 0.3937 0.3760 -0.0219 0.0136 -0.0575 381 VAL A N 2885 C CA . VAL A 381 ? 0.3377 0.4274 0.4086 -0.0212 0.0112 -0.0583 381 VAL A CA 2886 C C . VAL A 381 ? 0.3621 0.4477 0.4317 -0.0239 0.0116 -0.0584 381 VAL A C 2887 O O . VAL A 381 ? 0.3962 0.4781 0.4625 -0.0230 0.0102 -0.0575 381 VAL A O 2888 C CB . VAL A 381 ? 0.3523 0.4502 0.4281 -0.0206 0.0098 -0.0609 381 VAL A CB 2889 C CG1 . VAL A 381 ? 0.3254 0.4245 0.4009 -0.0200 0.0073 -0.0620 381 VAL A CG1 2890 C CG2 . VAL A 381 ? 0.3830 0.4844 0.4595 -0.0171 0.0090 -0.0605 381 VAL A CG2 2891 N N . ASN A 382 ? 0.3177 0.4038 0.3897 -0.0273 0.0138 -0.0596 382 ASN A N 2892 C CA . ASN A 382 ? 0.3405 0.4224 0.4114 -0.0300 0.0146 -0.0597 382 ASN A CA 2893 C C . ASN A 382 ? 0.3239 0.3978 0.3891 -0.0296 0.0152 -0.0570 382 ASN A C 2894 O O . ASN A 382 ? 0.3650 0.4352 0.4279 -0.0302 0.0146 -0.0567 382 ASN A O 2895 C CB . ASN A 382 ? 0.3551 0.4384 0.4299 -0.0337 0.0173 -0.0612 382 ASN A CB 2896 C CG . ASN A 382 ? 0.4321 0.5231 0.5129 -0.0349 0.0164 -0.0647 382 ASN A CG 2897 O OD1 . ASN A 382 ? 0.4262 0.5209 0.5078 -0.0332 0.0136 -0.0661 382 ASN A OD1 2898 N ND2 . ASN A 382 ? 0.4680 0.5616 0.5532 -0.0378 0.0190 -0.0661 382 ASN A ND2 2899 N N . ASN A 383 ? 0.2951 0.3668 0.3580 -0.0283 0.0164 -0.0551 383 ASN A N 2900 C CA . ASN A 383 ? 0.3674 0.4323 0.4250 -0.0275 0.0168 -0.0527 383 ASN A CA 2901 C C . ASN A 383 ? 0.4120 0.4753 0.4670 -0.0250 0.0141 -0.0520 383 ASN A C 2902 O O . ASN A 383 ? 0.4264 0.4850 0.4783 -0.0253 0.0137 -0.0510 383 ASN A O 2903 C CB . ASN A 383 ? 0.2910 0.3546 0.3470 -0.0264 0.0185 -0.0512 383 ASN A CB 2904 C CG . ASN A 383 ? 0.3567 0.4180 0.4123 -0.0287 0.0217 -0.0507 383 ASN A CG 2905 O OD1 . ASN A 383 ? 0.3241 0.3814 0.3781 -0.0305 0.0228 -0.0502 383 ASN A OD1 2906 N ND2 . ASN A 383 ? 0.3858 0.4497 0.4430 -0.0286 0.0234 -0.0507 383 ASN A ND2 2907 N N . ILE A 384 ? 0.3525 0.4197 0.4090 -0.0225 0.0124 -0.0523 384 ILE A N 2908 C CA . ILE A 384 ? 0.3206 0.3865 0.3750 -0.0199 0.0102 -0.0515 384 ILE A CA 2909 C C . ILE A 384 ? 0.3348 0.4007 0.3890 -0.0206 0.0087 -0.0524 384 ILE A C 2910 O O . ILE A 384 ? 0.2948 0.3571 0.3459 -0.0195 0.0076 -0.0512 384 ILE A O 2911 C CB . ILE A 384 ? 0.2598 0.3302 0.3161 -0.0171 0.0090 -0.0518 384 ILE A CB 2912 C CG1 . ILE A 384 ? 0.3147 0.3839 0.3703 -0.0160 0.0103 -0.0507 384 ILE A CG1 2913 C CG2 . ILE A 384 ? 0.2617 0.3313 0.3162 -0.0144 0.0068 -0.0510 384 ILE A CG2 2914 C CD1 . ILE A 384 ? 0.3394 0.4132 0.3974 -0.0135 0.0096 -0.0512 384 ILE A CD1 2915 N N . ILE A 385 ? 0.3262 0.3962 0.3839 -0.0226 0.0088 -0.0546 385 ILE A N 2916 C CA . ILE A 385 ? 0.3698 0.4404 0.4278 -0.0234 0.0074 -0.0559 385 ILE A CA 2917 C C . ILE A 385 ? 0.3740 0.4389 0.4298 -0.0261 0.0087 -0.0555 385 ILE A C 2918 O O . ILE A 385 ? 0.4045 0.4660 0.4573 -0.0255 0.0077 -0.0547 385 ILE A O 2919 C CB . ILE A 385 ? 0.3887 0.4666 0.4519 -0.0245 0.0067 -0.0590 385 ILE A CB 2920 C CG1 . ILE A 385 ? 0.3571 0.4406 0.4219 -0.0212 0.0050 -0.0594 385 ILE A CG1 2921 C CG2 . ILE A 385 ? 0.3363 0.4147 0.4000 -0.0257 0.0054 -0.0609 385 ILE A CG2 2922 C CD1 . ILE A 385 ? 0.2969 0.3885 0.3669 -0.0218 0.0042 -0.0625 385 ILE A CD1 2923 N N . ASP A 386 ? 0.3475 0.4114 0.4047 -0.0288 0.0113 -0.0558 386 ASP A N 2924 C CA . ASP A 386 ? 0.4116 0.4707 0.4674 -0.0315 0.0129 -0.0556 386 ASP A CA 2925 C C . ASP A 386 ? 0.3859 0.4378 0.4362 -0.0306 0.0135 -0.0529 386 ASP A C 2926 O O . ASP A 386 ? 0.3712 0.4188 0.4195 -0.0320 0.0142 -0.0525 386 ASP A O 2927 C CB . ASP A 386 ? 0.4099 0.4700 0.4689 -0.0345 0.0158 -0.0566 386 ASP A CB 2928 C CG . ASP A 386 ? 0.4728 0.5402 0.5380 -0.0359 0.0153 -0.0598 386 ASP A CG 2929 O OD1 . ASP A 386 ? 0.4586 0.5298 0.5251 -0.0348 0.0126 -0.0615 386 ASP A OD1 2930 O OD2 . ASP A 386 ? 0.5023 0.5719 0.5709 -0.0380 0.0176 -0.0607 386 ASP A OD2 2931 N N . LYS A 387 ? 0.3311 0.3821 0.3792 -0.0283 0.0134 -0.0511 387 LYS A N 2932 C CA . LYS A 387 ? 0.3632 0.4081 0.4064 -0.0273 0.0137 -0.0488 387 LYS A CA 2933 C C . LYS A 387 ? 0.3982 0.4410 0.4389 -0.0258 0.0115 -0.0483 387 LYS A C 2934 O O . LYS A 387 ? 0.3481 0.3860 0.3851 -0.0253 0.0117 -0.0467 387 LYS A O 2935 C CB . LYS A 387 ? 0.2907 0.3354 0.3326 -0.0254 0.0142 -0.0474 387 LYS A CB 2936 C CG . LYS A 387 ? 0.3874 0.4327 0.4305 -0.0267 0.0168 -0.0474 387 LYS A CG 2937 C CD . LYS A 387 ? 0.4386 0.4797 0.4799 -0.0290 0.0192 -0.0468 387 LYS A CD 2938 C CE . LYS A 387 ? 0.4411 0.4822 0.4828 -0.0299 0.0221 -0.0462 387 LYS A CE 2939 N NZ . LYS A 387 ? 0.4645 0.5006 0.5038 -0.0316 0.0246 -0.0451 387 LYS A NZ 2940 N N . MET A 388 ? 0.3653 0.4122 0.4081 -0.0248 0.0094 -0.0496 388 MET A N 2941 C CA . MET A 388 ? 0.3993 0.4446 0.4399 -0.0234 0.0075 -0.0492 388 MET A CA 2942 C C . MET A 388 ? 0.4181 0.4612 0.4582 -0.0257 0.0078 -0.0502 388 MET A C 2943 O O . MET A 388 ? 0.3689 0.4153 0.4113 -0.0263 0.0066 -0.0523 388 MET A O 2944 C CB . MET A 388 ? 0.3034 0.3537 0.3459 -0.0212 0.0053 -0.0501 388 MET A CB 2945 C CG . MET A 388 ? 0.2751 0.3238 0.3150 -0.0192 0.0034 -0.0493 388 MET A CG 2946 S SD . MET A 388 ? 0.3448 0.3877 0.3804 -0.0173 0.0036 -0.0464 388 MET A SD 2947 C CE . MET A 388 ? 0.3192 0.3653 0.3566 -0.0146 0.0033 -0.0458 388 MET A CE 2948 N N . ASN A 389 ? 0.3257 0.3632 0.3628 -0.0268 0.0093 -0.0489 389 ASN A N 2949 C CA . ASN A 389 ? 0.4255 0.4598 0.4618 -0.0288 0.0100 -0.0495 389 ASN A CA 2950 C C . ASN A 389 ? 0.4073 0.4372 0.4392 -0.0273 0.0089 -0.0480 389 ASN A C 2951 O O . ASN A 389 ? 0.3889 0.4146 0.4175 -0.0265 0.0097 -0.0460 389 ASN A O 2952 C CB . ASN A 389 ? 0.4988 0.5298 0.5346 -0.0311 0.0130 -0.0489 389 ASN A CB 2953 C CG . ASN A 389 ? 0.6197 0.6469 0.6548 -0.0333 0.0142 -0.0495 389 ASN A CG 2954 O OD1 . ASN A 389 ? 0.7045 0.7338 0.7420 -0.0344 0.0132 -0.0517 389 ASN A OD1 2955 N ND2 . ASN A 389 ? 0.6987 0.7204 0.7305 -0.0338 0.0163 -0.0477 389 ASN A ND2 2956 N N . THR A 390 ? 0.3382 0.3697 0.3704 -0.0266 0.0069 -0.0491 390 THR A N 2957 C CA . THR A 390 ? 0.3622 0.3911 0.3909 -0.0244 0.0054 -0.0477 390 THR A CA 2958 C C . THR A 390 ? 0.3730 0.3975 0.3990 -0.0253 0.0056 -0.0477 390 THR A C 2959 O O . THR A 390 ? 0.3469 0.3711 0.3743 -0.0276 0.0063 -0.0493 390 THR A O 2960 C CB . THR A 390 ? 0.3889 0.4224 0.4189 -0.0223 0.0031 -0.0484 390 THR A CB 2961 O OG1 . THR A 390 ? 0.3416 0.3789 0.3744 -0.0236 0.0024 -0.0511 390 THR A OG1 2962 C CG2 . THR A 390 ? 0.3822 0.4192 0.4140 -0.0206 0.0029 -0.0479 390 THR A CG2 2963 N N . GLN A 391 ? 0.3589 0.3801 0.3814 -0.0235 0.0049 -0.0459 391 GLN A N 2964 C CA . GLN A 391 ? 0.3412 0.3587 0.3610 -0.0237 0.0046 -0.0458 391 GLN A CA 2965 C C . GLN A 391 ? 0.3101 0.3309 0.3311 -0.0232 0.0026 -0.0477 391 GLN A C 2966 O O . GLN A 391 ? 0.3320 0.3574 0.3549 -0.0216 0.0012 -0.0482 391 GLN A O 2967 C CB . GLN A 391 ? 0.3982 0.4121 0.4142 -0.0216 0.0043 -0.0435 391 GLN A CB 2968 C CG . GLN A 391 ? 0.3442 0.3550 0.3586 -0.0217 0.0060 -0.0418 391 GLN A CG 2969 C CD . GLN A 391 ? 0.4124 0.4194 0.4255 -0.0238 0.0080 -0.0419 391 GLN A CD 2970 O OE1 . GLN A 391 ? 0.4096 0.4176 0.4248 -0.0256 0.0095 -0.0426 391 GLN A OE1 2971 N NE2 . GLN A 391 ? 0.3393 0.3418 0.3490 -0.0235 0.0082 -0.0410 391 GLN A NE2 2972 N N . PHE A 392 ? 0.3629 0.3816 0.3830 -0.0244 0.0026 -0.0488 392 PHE A N 2973 C CA . PHE A 392 ? 0.3440 0.3658 0.3649 -0.0237 0.0006 -0.0508 392 PHE A CA 2974 C C . PHE A 392 ? 0.4059 0.4292 0.4250 -0.0204 -0.0012 -0.0494 392 PHE A C 2975 O O . PHE A 392 ? 0.4041 0.4236 0.4199 -0.0190 -0.0010 -0.0471 392 PHE A O 2976 C CB . PHE A 392 ? 0.4239 0.4418 0.4432 -0.0251 0.0010 -0.0518 392 PHE A CB 2977 C CG . PHE A 392 ? 0.4253 0.4466 0.4456 -0.0248 -0.0010 -0.0545 392 PHE A CG 2978 C CD1 . PHE A 392 ? 0.4232 0.4476 0.4474 -0.0272 -0.0009 -0.0578 392 PHE A CD1 2979 C CD2 . PHE A 392 ? 0.4522 0.4739 0.4699 -0.0221 -0.0028 -0.0538 392 PHE A CD2 2980 C CE1 . PHE A 392 ? 0.4289 0.4569 0.4542 -0.0267 -0.0029 -0.0607 392 PHE A CE1 2981 C CE2 . PHE A 392 ? 0.4788 0.5040 0.4972 -0.0214 -0.0047 -0.0564 392 PHE A CE2 2982 C CZ . PHE A 392 ? 0.4270 0.4554 0.4492 -0.0237 -0.0048 -0.0599 392 PHE A CZ 2983 N N . GLU A 393 ? 0.4004 0.4292 0.4215 -0.0190 -0.0029 -0.0507 393 GLU A N 2984 C CA . GLU A 393 ? 0.3941 0.4245 0.4135 -0.0156 -0.0043 -0.0491 393 GLU A CA 2985 C C . GLU A 393 ? 0.3879 0.4179 0.4049 -0.0142 -0.0057 -0.0497 393 GLU A C 2986 O O . GLU A 393 ? 0.3676 0.3998 0.3859 -0.0153 -0.0065 -0.0524 393 GLU A O 2987 C CB . GLU A 393 ? 0.3256 0.3620 0.3479 -0.0141 -0.0053 -0.0499 393 GLU A CB 2988 C CG . GLU A 393 ? 0.3989 0.4367 0.4196 -0.0104 -0.0063 -0.0480 393 GLU A CG 2989 C CD . GLU A 393 ? 0.4048 0.4400 0.4249 -0.0094 -0.0052 -0.0452 393 GLU A CD 2990 O OE1 . GLU A 393 ? 0.3496 0.3826 0.3704 -0.0115 -0.0037 -0.0449 393 GLU A OE1 2991 O OE2 . GLU A 393 ? 0.3342 0.3696 0.3530 -0.0066 -0.0056 -0.0434 393 GLU A OE2 2992 N N . SER A 394 ? 0.3088 0.3362 0.3227 -0.0119 -0.0059 -0.0473 394 SER A N 2993 C CA . SER A 394 ? 0.3300 0.3566 0.3412 -0.0105 -0.0071 -0.0475 394 SER A CA 2994 C C . SER A 394 ? 0.2994 0.3287 0.3094 -0.0068 -0.0082 -0.0461 394 SER A C 2995 O O . SER A 394 ? 0.3034 0.3331 0.3140 -0.0054 -0.0077 -0.0441 394 SER A O 2996 C CB . SER A 394 ? 0.4041 0.4246 0.4122 -0.0110 -0.0060 -0.0458 394 SER A CB 2997 O OG . SER A 394 ? 0.4998 0.5196 0.5052 -0.0091 -0.0070 -0.0456 394 SER A OG 2998 N N . THR A 395 ? 0.2998 0.3310 0.3084 -0.0051 -0.0097 -0.0472 395 THR A N 2999 C CA . THR A 395 ? 0.3699 0.4032 0.3767 -0.0013 -0.0105 -0.0454 395 THR A CA 3000 C C . THR A 395 ? 0.3649 0.3944 0.3679 0.0002 -0.0104 -0.0438 395 THR A C 3001 O O . THR A 395 ? 0.4179 0.4487 0.4190 0.0034 -0.0109 -0.0424 395 THR A O 3002 C CB . THR A 395 ? 0.3825 0.4221 0.3902 0.0006 -0.0124 -0.0477 395 THR A CB 3003 O OG1 . THR A 395 ? 0.4263 0.4678 0.4324 0.0047 -0.0128 -0.0454 395 THR A OG1 3004 C CG2 . THR A 395 ? 0.3316 0.3720 0.3381 0.0002 -0.0137 -0.0504 395 THR A CG2 3005 N N . ALA A 396 ? 0.3348 0.3596 0.3367 -0.0021 -0.0096 -0.0439 396 ALA A N 3006 C CA . ALA A 396 ? 0.3525 0.3737 0.3510 -0.0009 -0.0093 -0.0423 396 ALA A CA 3007 C C . ALA A 396 ? 0.3680 0.3866 0.3658 0.0004 -0.0080 -0.0390 396 ALA A C 3008 O O . ALA A 396 ? 0.3730 0.3881 0.3711 -0.0014 -0.0068 -0.0381 396 ALA A O 3009 C CB . ALA A 396 ? 0.3454 0.3624 0.3428 -0.0035 -0.0088 -0.0434 396 ALA A CB 3010 N N . LYS A 397 ? 0.3808 0.4013 0.3780 0.0035 -0.0082 -0.0373 397 LYS A N 3011 C CA . LYS A 397 ? 0.3653 0.3838 0.3626 0.0047 -0.0069 -0.0343 397 LYS A CA 3012 C C . LYS A 397 ? 0.4083 0.4262 0.4031 0.0078 -0.0067 -0.0323 397 LYS A C 3013 O O . LYS A 397 ? 0.4463 0.4644 0.4416 0.0098 -0.0058 -0.0300 397 LYS A O 3014 C CB . LYS A 397 ? 0.3295 0.3508 0.3295 0.0053 -0.0066 -0.0339 397 LYS A CB 3015 C CG . LYS A 397 ? 0.3225 0.3447 0.3252 0.0024 -0.0066 -0.0358 397 LYS A CG 3016 C CD . LYS A 397 ? 0.3374 0.3627 0.3427 0.0034 -0.0064 -0.0354 397 LYS A CD 3017 C CE . LYS A 397 ? 0.2974 0.3239 0.3054 0.0006 -0.0063 -0.0372 397 LYS A CE 3018 N NZ . LYS A 397 ? 0.3173 0.3466 0.3279 0.0016 -0.0060 -0.0368 397 LYS A NZ 3019 N N . GLU A 398 ? 0.3823 0.3992 0.3745 0.0082 -0.0073 -0.0329 398 GLU A N 3020 C CA . GLU A 398 ? 0.3590 0.3756 0.3485 0.0112 -0.0071 -0.0311 398 GLU A CA 3021 C C . GLU A 398 ? 0.3615 0.3737 0.3494 0.0106 -0.0061 -0.0298 398 GLU A C 3022 O O . GLU A 398 ? 0.3316 0.3413 0.3195 0.0081 -0.0061 -0.0310 398 GLU A O 3023 C CB . GLU A 398 ? 0.4144 0.4341 0.4018 0.0129 -0.0088 -0.0328 398 GLU A CB 3024 C CG . GLU A 398 ? 0.5631 0.5880 0.5519 0.0141 -0.0101 -0.0343 398 GLU A CG 3025 C CD . GLU A 398 ? 0.6427 0.6689 0.6341 0.0108 -0.0109 -0.0374 398 GLU A CD 3026 O OE1 . GLU A 398 ? 0.6194 0.6448 0.6102 0.0089 -0.0117 -0.0398 398 GLU A OE1 3027 O OE2 . GLU A 398 ? 0.5731 0.6010 0.5673 0.0101 -0.0106 -0.0373 398 GLU A OE2 3028 N N . PHE A 399 ? 0.3252 0.3366 0.3121 0.0130 -0.0051 -0.0273 399 PHE A N 3029 C CA . PHE A 399 ? 0.3655 0.3733 0.3511 0.0128 -0.0041 -0.0260 399 PHE A CA 3030 C C . PHE A 399 ? 0.3697 0.3783 0.3525 0.0160 -0.0040 -0.0246 399 PHE A C 3031 O O . PHE A 399 ? 0.3085 0.3202 0.2907 0.0185 -0.0045 -0.0243 399 PHE A O 3032 C CB . PHE A 399 ? 0.2668 0.2727 0.2549 0.0121 -0.0024 -0.0242 399 PHE A CB 3033 C CG . PHE A 399 ? 0.3292 0.3348 0.3198 0.0093 -0.0025 -0.0255 399 PHE A CG 3034 C CD1 . PHE A 399 ? 0.3046 0.3076 0.2950 0.0069 -0.0024 -0.0265 399 PHE A CD1 3035 C CD2 . PHE A 399 ? 0.3090 0.3171 0.3017 0.0094 -0.0027 -0.0258 399 PHE A CD2 3036 C CE1 . PHE A 399 ? 0.3783 0.3811 0.3707 0.0046 -0.0024 -0.0276 399 PHE A CE1 3037 C CE2 . PHE A 399 ? 0.4025 0.4106 0.3975 0.0070 -0.0027 -0.0270 399 PHE A CE2 3038 C CZ . PHE A 399 ? 0.4115 0.4169 0.4062 0.0046 -0.0025 -0.0279 399 PHE A CZ 3039 N N . ASN A 400 ? 0.3779 0.3839 0.3588 0.0163 -0.0034 -0.0239 400 ASN A N 3040 C CA . ASN A 400 ? 0.4794 0.4863 0.4576 0.0194 -0.0033 -0.0226 400 ASN A CA 3041 C C . ASN A 400 ? 0.4695 0.4769 0.4485 0.0220 -0.0015 -0.0196 400 ASN A C 3042 O O . ASN A 400 ? 0.3679 0.3746 0.3500 0.0210 -0.0004 -0.0185 400 ASN A O 3043 C CB . ASN A 400 ? 0.5428 0.5470 0.5186 0.0192 -0.0032 -0.0228 400 ASN A CB 3044 C CG . ASN A 400 ? 0.6822 0.6835 0.6595 0.0183 -0.0014 -0.0210 400 ASN A CG 3045 O OD1 . ASN A 400 ? 0.7472 0.7485 0.7265 0.0191 0.0001 -0.0189 400 ASN A OD1 3046 N ND2 . ASN A 400 ? 0.6835 0.6823 0.6599 0.0166 -0.0017 -0.0220 400 ASN A ND2 3047 N N . LYS A 401 ? 0.4856 0.4943 0.4620 0.0253 -0.0013 -0.0182 401 LYS A N 3048 C CA . LYS A 401 ? 0.5267 0.5360 0.5036 0.0282 0.0006 -0.0151 401 LYS A CA 3049 C C . LYS A 401 ? 0.4680 0.4741 0.4470 0.0277 0.0032 -0.0126 401 LYS A C 3050 O O . LYS A 401 ? 0.5087 0.5146 0.4894 0.0291 0.0051 -0.0102 401 LYS A O 3051 C CB . LYS A 401 ? 0.5900 0.6018 0.5630 0.0322 0.0002 -0.0143 401 LYS A CB 3052 C CG . LYS A 401 ? 0.7123 0.7230 0.6822 0.0327 -0.0001 -0.0147 401 LYS A CG 3053 C CD . LYS A 401 ? 0.8076 0.8214 0.7735 0.0366 -0.0011 -0.0148 401 LYS A CD 3054 C CE . LYS A 401 ? 0.8835 0.8972 0.8466 0.0360 -0.0029 -0.0174 401 LYS A CE 3055 N NZ . LYS A 401 ? 0.9197 0.9299 0.8824 0.0351 -0.0015 -0.0162 401 LYS A NZ 3056 N N . ILE A 402 ? 0.3675 0.3712 0.3467 0.0255 0.0032 -0.0134 402 ILE A N 3057 C CA . ILE A 402 ? 0.3795 0.3807 0.3614 0.0246 0.0054 -0.0117 402 ILE A CA 3058 C C . ILE A 402 ? 0.3373 0.3373 0.3228 0.0213 0.0053 -0.0130 402 ILE A C 3059 O O . ILE A 402 ? 0.3430 0.3411 0.3307 0.0199 0.0065 -0.0126 402 ILE A O 3060 C CB . ILE A 402 ? 0.4728 0.4724 0.4529 0.0249 0.0059 -0.0114 402 ILE A CB 3061 C CG1 . ILE A 402 ? 0.4998 0.4983 0.4789 0.0223 0.0040 -0.0140 402 ILE A CG1 3062 C CG2 . ILE A 402 ? 0.4418 0.4428 0.4180 0.0283 0.0059 -0.0102 402 ILE A CG2 3063 C CD1 . ILE A 402 ? 0.4923 0.4892 0.4701 0.0224 0.0046 -0.0138 402 ILE A CD1 3064 N N . GLU A 403 ? 0.3599 0.3613 0.3460 0.0201 0.0039 -0.0146 403 GLU A N 3065 C CA . GLU A 403 ? 0.4258 0.4263 0.4149 0.0172 0.0037 -0.0160 403 GLU A CA 3066 C C . GLU A 403 ? 0.3721 0.3741 0.3637 0.0174 0.0041 -0.0156 403 GLU A C 3067 O O . GLU A 403 ? 0.3932 0.3959 0.3859 0.0156 0.0030 -0.0173 403 GLU A O 3068 C CB . GLU A 403 ? 0.3920 0.3924 0.3797 0.0150 0.0017 -0.0186 403 GLU A CB 3069 C CG . GLU A 403 ? 0.3763 0.3745 0.3623 0.0141 0.0016 -0.0192 403 GLU A CG 3070 C CD . GLU A 403 ? 0.3738 0.3716 0.3579 0.0123 -0.0001 -0.0216 403 GLU A CD 3071 O OE1 . GLU A 403 ? 0.3403 0.3398 0.3240 0.0121 -0.0013 -0.0230 403 GLU A OE1 3072 O OE2 . GLU A 403 ? 0.4347 0.4303 0.4178 0.0112 -0.0002 -0.0222 403 GLU A OE2 3073 N N . MET A 404 ? 0.3098 0.3121 0.3020 0.0199 0.0057 -0.0132 404 MET A N 3074 C CA . MET A 404 ? 0.3272 0.3308 0.3214 0.0206 0.0061 -0.0127 404 MET A CA 3075 C C . MET A 404 ? 0.3164 0.3188 0.3146 0.0180 0.0068 -0.0135 404 MET A C 3076 O O . MET A 404 ? 0.3098 0.3135 0.3094 0.0175 0.0062 -0.0143 404 MET A O 3077 C CB . MET A 404 ? 0.2905 0.2943 0.2844 0.0241 0.0081 -0.0097 404 MET A CB 3078 C CG . MET A 404 ? 0.4149 0.4210 0.4045 0.0273 0.0071 -0.0092 404 MET A CG 3079 S SD . MET A 404 ? 0.5171 0.5273 0.5050 0.0277 0.0042 -0.0117 404 MET A SD 3080 C CE . MET A 404 ? 1.0056 1.0182 0.9885 0.0316 0.0033 -0.0111 404 MET A CE 3081 N N . ARG A 405 ? 0.3174 0.3175 0.3173 0.0165 0.0078 -0.0134 405 ARG A N 3082 C CA . ARG A 405 ? 0.3219 0.3210 0.3254 0.0140 0.0083 -0.0145 405 ARG A CA 3083 C C . ARG A 405 ? 0.3079 0.3079 0.3109 0.0118 0.0062 -0.0170 405 ARG A C 3084 O O . ARG A 405 ? 0.3208 0.3210 0.3263 0.0104 0.0063 -0.0179 405 ARG A O 3085 C CB . ARG A 405 ? 0.2804 0.2776 0.2857 0.0130 0.0095 -0.0143 405 ARG A CB 3086 C CG . ARG A 405 ? 0.2689 0.2656 0.2712 0.0123 0.0083 -0.0153 405 ARG A CG 3087 C CD . ARG A 405 ? 0.2664 0.2617 0.2699 0.0124 0.0097 -0.0145 405 ARG A CD 3088 N NE . ARG A 405 ? 0.2619 0.2570 0.2621 0.0123 0.0086 -0.0151 405 ARG A NE 3089 C CZ . ARG A 405 ? 0.3592 0.3545 0.3559 0.0142 0.0082 -0.0142 405 ARG A CZ 3090 N NH1 . ARG A 405 ? 0.2929 0.2891 0.2889 0.0165 0.0089 -0.0125 405 ARG A NH1 3091 N NH2 . ARG A 405 ? 0.3460 0.3408 0.3398 0.0140 0.0071 -0.0150 405 ARG A NH2 3092 N N . ILE A 406 ? 0.2721 0.2726 0.2720 0.0114 0.0046 -0.0181 406 ILE A N 3093 C CA . ILE A 406 ? 0.3244 0.3254 0.3238 0.0092 0.0031 -0.0204 406 ILE A CA 3094 C C . ILE A 406 ? 0.3135 0.3171 0.3130 0.0097 0.0022 -0.0210 406 ILE A C 3095 O O . ILE A 406 ? 0.3323 0.3365 0.3332 0.0081 0.0017 -0.0223 406 ILE A O 3096 C CB . ILE A 406 ? 0.3210 0.3211 0.3171 0.0085 0.0019 -0.0215 406 ILE A CB 3097 C CG1 . ILE A 406 ? 0.3613 0.3593 0.3569 0.0087 0.0027 -0.0206 406 ILE A CG1 3098 C CG2 . ILE A 406 ? 0.2699 0.2697 0.2659 0.0060 0.0008 -0.0236 406 ILE A CG2 3099 C CD1 . ILE A 406 ? 0.3791 0.3760 0.3715 0.0082 0.0017 -0.0216 406 ILE A CD1 3100 N N . LYS A 407 ? 0.3088 0.3140 0.3066 0.0122 0.0019 -0.0200 407 LYS A N 3101 C CA . LYS A 407 ? 0.3506 0.3589 0.3486 0.0132 0.0011 -0.0206 407 LYS A CA 3102 C C . LYS A 407 ? 0.3573 0.3658 0.3586 0.0132 0.0022 -0.0198 407 LYS A C 3103 O O . LYS A 407 ? 0.3044 0.3149 0.3070 0.0125 0.0015 -0.0211 407 LYS A O 3104 C CB . LYS A 407 ? 0.3068 0.3169 0.3023 0.0165 0.0008 -0.0194 407 LYS A CB 3105 C CG . LYS A 407 ? 0.3400 0.3539 0.3355 0.0180 -0.0002 -0.0200 407 LYS A CG 3106 C CD . LYS A 407 ? 0.3579 0.3738 0.3539 0.0156 -0.0021 -0.0231 407 LYS A CD 3107 C CE . LYS A 407 ? 0.4159 0.4364 0.4121 0.0174 -0.0033 -0.0239 407 LYS A CE 3108 N NZ . LYS A 407 ? 0.4237 0.4465 0.4208 0.0150 -0.0050 -0.0271 407 LYS A NZ 3109 N N . HIS A 408 ? 0.2923 0.2986 0.2951 0.0140 0.0042 -0.0179 408 HIS A N 3110 C CA . HIS A 408 ? 0.3499 0.3560 0.3561 0.0140 0.0055 -0.0173 408 HIS A CA 3111 C C . HIS A 408 ? 0.3685 0.3741 0.3768 0.0110 0.0050 -0.0193 408 HIS A C 3112 O O . HIS A 408 ? 0.3712 0.3781 0.3816 0.0107 0.0050 -0.0198 408 HIS A O 3113 C CB . HIS A 408 ? 0.3643 0.3680 0.3722 0.0152 0.0079 -0.0150 408 HIS A CB 3114 C CG . HIS A 408 ? 0.3807 0.3835 0.3923 0.0149 0.0094 -0.0146 408 HIS A CG 3115 N ND1 . HIS A 408 ? 0.3475 0.3483 0.3623 0.0130 0.0105 -0.0152 408 HIS A ND1 3116 C CD2 . HIS A 408 ? 0.3323 0.3363 0.3452 0.0164 0.0099 -0.0140 408 HIS A CD2 3117 C CE1 . HIS A 408 ? 0.3652 0.3657 0.3830 0.0132 0.0116 -0.0150 408 HIS A CE1 3118 N NE2 . HIS A 408 ? 0.3536 0.3558 0.3703 0.0153 0.0114 -0.0141 408 HIS A NE2 3119 N N . LEU A 409 ? 0.3098 0.3140 0.3176 0.0090 0.0046 -0.0203 409 LEU A N 3120 C CA . LEU A 409 ? 0.3098 0.3137 0.3188 0.0064 0.0041 -0.0222 409 LEU A CA 3121 C C . LEU A 409 ? 0.2783 0.2844 0.2865 0.0056 0.0026 -0.0238 409 LEU A C 3122 O O . LEU A 409 ? 0.2869 0.2939 0.2970 0.0045 0.0026 -0.0248 409 LEU A O 3123 C CB . LEU A 409 ? 0.3425 0.3444 0.3503 0.0049 0.0039 -0.0229 409 LEU A CB 3124 C CG . LEU A 409 ? 0.3024 0.3039 0.3105 0.0026 0.0033 -0.0247 409 LEU A CG 3125 C CD1 . LEU A 409 ? 0.2437 0.2454 0.2551 0.0019 0.0041 -0.0252 409 LEU A CD1 3126 C CD2 . LEU A 409 ? 0.3010 0.3006 0.3073 0.0019 0.0031 -0.0251 409 LEU A CD2 3127 N N . SER A 410 ? 0.2907 0.2980 0.2963 0.0062 0.0015 -0.0241 410 SER A N 3128 C CA . SER A 410 ? 0.2941 0.3040 0.2993 0.0055 0.0001 -0.0258 410 SER A CA 3129 C C . SER A 410 ? 0.3127 0.3253 0.3199 0.0067 0.0002 -0.0255 410 SER A C 3130 O O . SER A 410 ? 0.3341 0.3484 0.3427 0.0054 -0.0003 -0.0270 410 SER A O 3131 C CB . SER A 410 ? 0.2380 0.2488 0.2403 0.0062 -0.0011 -0.0264 410 SER A CB 3132 O OG . SER A 410 ? 0.3173 0.3308 0.3198 0.0052 -0.0024 -0.0284 410 SER A OG 3133 N N . ASP A 411 ? 0.2813 0.2941 0.2886 0.0094 0.0010 -0.0236 411 ASP A N 3134 C CA . ASP A 411 ? 0.3428 0.3580 0.3517 0.0112 0.0013 -0.0230 411 ASP A CA 3135 C C . ASP A 411 ? 0.3353 0.3496 0.3473 0.0100 0.0023 -0.0232 411 ASP A C 3136 O O . ASP A 411 ? 0.3860 0.4028 0.3996 0.0100 0.0019 -0.0240 411 ASP A O 3137 C CB . ASP A 411 ? 0.3107 0.3257 0.3186 0.0147 0.0023 -0.0205 411 ASP A CB 3138 C CG . ASP A 411 ? 0.3897 0.4065 0.3944 0.0165 0.0011 -0.0205 411 ASP A CG 3139 O OD1 . ASP A 411 ? 0.3503 0.3693 0.3538 0.0154 -0.0007 -0.0226 411 ASP A OD1 3140 O OD2 . ASP A 411 ? 0.4401 0.4562 0.4434 0.0193 0.0022 -0.0182 411 ASP A OD2 3141 N N . ARG A 412 ? 0.2733 0.2845 0.2865 0.0090 0.0036 -0.0226 412 ARG A N 3142 C CA . ARG A 412 ? 0.2842 0.2946 0.3005 0.0082 0.0046 -0.0229 412 ARG A CA 3143 C C . ARG A 412 ? 0.3239 0.3350 0.3407 0.0055 0.0037 -0.0251 412 ARG A C 3144 O O . ARG A 412 ? 0.3058 0.3176 0.3248 0.0049 0.0041 -0.0258 412 ARG A O 3145 C CB . ARG A 412 ? 0.2975 0.3048 0.3155 0.0082 0.0063 -0.0218 412 ARG A CB 3146 C CG . ARG A 412 ? 0.2703 0.2757 0.2876 0.0063 0.0061 -0.0226 412 ARG A CG 3147 C CD . ARG A 412 ? 0.3062 0.3092 0.3259 0.0064 0.0079 -0.0218 412 ARG A CD 3148 N NE . ARG A 412 ? 0.2643 0.2661 0.2838 0.0045 0.0075 -0.0231 412 ARG A NE 3149 C CZ . ARG A 412 ? 0.2722 0.2741 0.2932 0.0028 0.0073 -0.0248 412 ARG A CZ 3150 N NH1 . ARG A 412 ? 0.2433 0.2462 0.2663 0.0026 0.0075 -0.0255 412 ARG A NH1 3151 N NH2 . ARG A 412 ? 0.2792 0.2803 0.2996 0.0015 0.0069 -0.0259 412 ARG A NH2 3152 N N . VAL A 413 ? 0.2930 0.3038 0.3076 0.0040 0.0027 -0.0261 413 VAL A N 3153 C CA . VAL A 413 ? 0.3043 0.3158 0.3189 0.0017 0.0020 -0.0280 413 VAL A CA 3154 C C . VAL A 413 ? 0.3248 0.3398 0.3404 0.0018 0.0013 -0.0289 413 VAL A C 3155 O O . VAL A 413 ? 0.2821 0.2981 0.2993 0.0007 0.0014 -0.0299 413 VAL A O 3156 C CB . VAL A 413 ? 0.2962 0.3065 0.3080 0.0003 0.0012 -0.0287 413 VAL A CB 3157 C CG1 . VAL A 413 ? 0.2321 0.2436 0.2437 -0.0017 0.0005 -0.0305 413 VAL A CG1 3158 C CG2 . VAL A 413 ? 0.2515 0.2587 0.2627 -0.0003 0.0018 -0.0283 413 VAL A CG2 3159 N N . ASP A 414 ? 0.2816 0.2987 0.2961 0.0035 0.0005 -0.0286 414 ASP A N 3160 C CA . ASP A 414 ? 0.3197 0.3407 0.3352 0.0039 -0.0004 -0.0297 414 ASP A CA 3161 C C . ASP A 414 ? 0.3660 0.3882 0.3838 0.0055 0.0004 -0.0288 414 ASP A C 3162 O O . ASP A 414 ? 0.3749 0.3998 0.3945 0.0050 0.0002 -0.0300 414 ASP A O 3163 C CB . ASP A 414 ? 0.2959 0.3193 0.3095 0.0054 -0.0016 -0.0299 414 ASP A CB 3164 C CG . ASP A 414 ? 0.3704 0.3935 0.3824 0.0033 -0.0026 -0.0316 414 ASP A CG 3165 O OD1 . ASP A 414 ? 0.3349 0.3563 0.3473 0.0007 -0.0023 -0.0326 414 ASP A OD1 3166 O OD2 . ASP A 414 ? 0.3732 0.3975 0.3833 0.0044 -0.0036 -0.0319 414 ASP A OD2 3167 N N . ASP A 415 ? 0.3057 0.3260 0.3237 0.0076 0.0016 -0.0268 415 ASP A N 3168 C CA . ASP A 415 ? 0.3367 0.3571 0.3571 0.0090 0.0027 -0.0259 415 ASP A CA 3169 C C . ASP A 415 ? 0.3529 0.3724 0.3756 0.0068 0.0033 -0.0272 415 ASP A C 3170 O O . ASP A 415 ? 0.3806 0.4017 0.4053 0.0072 0.0036 -0.0275 415 ASP A O 3171 C CB . ASP A 415 ? 0.3509 0.3684 0.3714 0.0110 0.0043 -0.0236 415 ASP A CB 3172 C CG . ASP A 415 ? 0.3572 0.3761 0.3758 0.0142 0.0042 -0.0219 415 ASP A CG 3173 O OD1 . ASP A 415 ? 0.3942 0.4169 0.4119 0.0152 0.0028 -0.0227 415 ASP A OD1 3174 O OD2 . ASP A 415 ? 0.4065 0.4229 0.4245 0.0158 0.0055 -0.0198 415 ASP A OD2 3175 N N . GLY A 416 ? 0.3123 0.3293 0.3344 0.0046 0.0034 -0.0278 416 GLY A N 3176 C CA . GLY A 416 ? 0.2891 0.3052 0.3128 0.0028 0.0039 -0.0290 416 GLY A CA 3177 C C . GLY A 416 ? 0.3441 0.3630 0.3682 0.0014 0.0032 -0.0306 416 GLY A C 3178 O O . GLY A 416 ? 0.3637 0.3836 0.3898 0.0012 0.0037 -0.0313 416 GLY A O 3179 N N . PHE A 417 ? 0.3272 0.3474 0.3495 0.0004 0.0021 -0.0314 417 PHE A N 3180 C CA . PHE A 417 ? 0.3631 0.3860 0.3862 -0.0012 0.0016 -0.0331 417 PHE A CA 3181 C C . PHE A 417 ? 0.3409 0.3676 0.3658 0.0004 0.0013 -0.0333 417 PHE A C 3182 O O . PHE A 417 ? 0.3120 0.3410 0.3387 -0.0005 0.0014 -0.0344 417 PHE A O 3183 C CB . PHE A 417 ? 0.3155 0.3385 0.3367 -0.0028 0.0008 -0.0340 417 PHE A CB 3184 C CG . PHE A 417 ? 0.3391 0.3587 0.3585 -0.0046 0.0012 -0.0341 417 PHE A CG 3185 C CD1 . PHE A 417 ? 0.3173 0.3362 0.3374 -0.0061 0.0020 -0.0348 417 PHE A CD1 3186 C CD2 . PHE A 417 ? 0.3410 0.3583 0.3580 -0.0045 0.0009 -0.0335 417 PHE A CD2 3187 C CE1 . PHE A 417 ? 0.3456 0.3615 0.3637 -0.0073 0.0024 -0.0348 417 PHE A CE1 3188 C CE2 . PHE A 417 ? 0.3641 0.3783 0.3794 -0.0059 0.0013 -0.0336 417 PHE A CE2 3189 C CZ . PHE A 417 ? 0.3640 0.3776 0.3798 -0.0072 0.0021 -0.0342 417 PHE A CZ 3190 N N . LEU A 418 ? 0.3090 0.3366 0.3334 0.0029 0.0010 -0.0321 418 LEU A N 3191 C CA . LEU A 418 ? 0.3148 0.3462 0.3407 0.0050 0.0006 -0.0321 418 LEU A CA 3192 C C . LEU A 418 ? 0.3308 0.3619 0.3591 0.0056 0.0018 -0.0317 418 LEU A C 3193 O O . LEU A 418 ? 0.3750 0.4093 0.4049 0.0060 0.0016 -0.0326 418 LEU A O 3194 C CB . LEU A 418 ? 0.2907 0.3225 0.3150 0.0081 0.0003 -0.0304 418 LEU A CB 3195 C CG . LEU A 418 ? 0.3452 0.3805 0.3706 0.0111 0.0002 -0.0299 418 LEU A CG 3196 C CD1 . LEU A 418 ? 0.2637 0.3043 0.2902 0.0104 -0.0012 -0.0322 418 LEU A CD1 3197 C CD2 . LEU A 418 ? 0.3333 0.3685 0.3565 0.0144 0.0001 -0.0280 418 LEU A CD2 3198 N N . ASP A 419 ? 0.3285 0.3557 0.3570 0.0058 0.0030 -0.0306 419 ASP A N 3199 C CA . ASP A 419 ? 0.3322 0.3586 0.3631 0.0064 0.0042 -0.0304 419 ASP A CA 3200 C C . ASP A 419 ? 0.3456 0.3728 0.3777 0.0040 0.0043 -0.0323 419 ASP A C 3201 O O . ASP A 419 ? 0.3051 0.3338 0.3392 0.0045 0.0047 -0.0328 419 ASP A O 3202 C CB . ASP A 419 ? 0.2905 0.3127 0.3218 0.0071 0.0056 -0.0290 419 ASP A CB 3203 C CG . ASP A 419 ? 0.3854 0.4069 0.4163 0.0101 0.0063 -0.0269 419 ASP A CG 3204 O OD1 . ASP A 419 ? 0.3721 0.3967 0.4026 0.0121 0.0056 -0.0264 419 ASP A OD1 3205 O OD2 . ASP A 419 ? 0.3159 0.3339 0.3471 0.0106 0.0075 -0.0256 419 ASP A OD2 3206 N N . VAL A 420 ? 0.3449 0.3709 0.3755 0.0017 0.0039 -0.0331 420 VAL A N 3207 C CA . VAL A 420 ? 0.3360 0.3627 0.3672 -0.0004 0.0041 -0.0347 420 VAL A CA 3208 C C . VAL A 420 ? 0.3410 0.3720 0.3733 -0.0008 0.0036 -0.0358 420 VAL A C 3209 O O . VAL A 420 ? 0.2967 0.3293 0.3308 -0.0009 0.0041 -0.0366 420 VAL A O 3210 C CB . VAL A 420 ? 0.3120 0.3365 0.3409 -0.0026 0.0039 -0.0351 420 VAL A CB 3211 C CG1 . VAL A 420 ? 0.2492 0.2748 0.2783 -0.0045 0.0042 -0.0365 420 VAL A CG1 3212 C CG2 . VAL A 420 ? 0.2787 0.2996 0.3071 -0.0024 0.0045 -0.0344 420 VAL A CG2 3213 N N . TRP A 421 ? 0.2976 0.3306 0.3290 -0.0010 0.0026 -0.0361 421 TRP A N 3214 C CA . TRP A 421 ? 0.3178 0.3552 0.3506 -0.0017 0.0020 -0.0375 421 TRP A CA 3215 C C . TRP A 421 ? 0.3077 0.3485 0.3427 0.0007 0.0019 -0.0374 421 TRP A C 3216 O O . TRP A 421 ? 0.3383 0.3823 0.3753 0.0003 0.0021 -0.0386 421 TRP A O 3217 C CB . TRP A 421 ? 0.3358 0.3746 0.3674 -0.0025 0.0009 -0.0383 421 TRP A CB 3218 C CG . TRP A 421 ? 0.3433 0.3794 0.3733 -0.0052 0.0012 -0.0388 421 TRP A CG 3219 C CD1 . TRP A 421 ? 0.3108 0.3441 0.3384 -0.0055 0.0008 -0.0382 421 TRP A CD1 3220 C CD2 . TRP A 421 ? 0.3631 0.3990 0.3937 -0.0076 0.0020 -0.0399 421 TRP A CD2 3221 N NE1 . TRP A 421 ? 0.3522 0.3834 0.3786 -0.0080 0.0013 -0.0389 421 TRP A NE1 3222 C CE2 . TRP A 421 ? 0.3640 0.3967 0.3923 -0.0093 0.0022 -0.0398 421 TRP A CE2 3223 C CE3 . TRP A 421 ? 0.3501 0.3882 0.3828 -0.0085 0.0028 -0.0408 421 TRP A CE3 3224 C CZ2 . TRP A 421 ? 0.3429 0.3743 0.3707 -0.0117 0.0032 -0.0405 421 TRP A CZ2 3225 C CZ3 . TRP A 421 ? 0.3778 0.4148 0.4101 -0.0109 0.0039 -0.0414 421 TRP A CZ3 3226 C CH2 . TRP A 421 ? 0.3527 0.3862 0.3825 -0.0124 0.0041 -0.0412 421 TRP A CH2 3227 N N . SER A 422 ? 0.3497 0.3897 0.3841 0.0034 0.0018 -0.0359 422 SER A N 3228 C CA . SER A 422 ? 0.3374 0.3803 0.3735 0.0062 0.0019 -0.0354 422 SER A CA 3229 C C . SER A 422 ? 0.3438 0.3859 0.3819 0.0061 0.0031 -0.0356 422 SER A C 3230 O O . SER A 422 ? 0.2583 0.3041 0.2983 0.0066 0.0030 -0.0366 422 SER A O 3231 C CB . SER A 422 ? 0.2472 0.2885 0.2820 0.0093 0.0020 -0.0333 422 SER A CB 3232 O OG . SER A 422 ? 0.3374 0.3801 0.3702 0.0098 0.0008 -0.0332 422 SER A OG 3233 N N . TYR A 423 ? 0.3211 0.3588 0.3589 0.0055 0.0041 -0.0350 423 TYR A N 3234 C CA . TYR A 423 ? 0.3584 0.3952 0.3981 0.0056 0.0052 -0.0354 423 TYR A CA 3235 C C . TYR A 423 ? 0.3777 0.4169 0.4183 0.0035 0.0052 -0.0372 423 TYR A C 3236 O O . TYR A 423 ? 0.3513 0.3928 0.3938 0.0041 0.0056 -0.0379 423 TYR A O 3237 C CB . TYR A 423 ? 0.3323 0.3643 0.3717 0.0052 0.0062 -0.0348 423 TYR A CB 3238 C CG . TYR A 423 ? 0.3558 0.3867 0.3974 0.0056 0.0073 -0.0354 423 TYR A CG 3239 C CD1 . TYR A 423 ? 0.3460 0.3763 0.3893 0.0081 0.0082 -0.0345 423 TYR A CD1 3240 C CD2 . TYR A 423 ? 0.3039 0.3343 0.3456 0.0036 0.0076 -0.0369 423 TYR A CD2 3241 C CE1 . TYR A 423 ? 0.3066 0.3356 0.3519 0.0084 0.0093 -0.0353 423 TYR A CE1 3242 C CE2 . TYR A 423 ? 0.3174 0.3471 0.3611 0.0041 0.0086 -0.0378 423 TYR A CE2 3243 C CZ . TYR A 423 ? 0.3358 0.3647 0.3814 0.0063 0.0094 -0.0371 423 TYR A CZ 3244 O OH . TYR A 423 ? 0.3593 0.3873 0.4071 0.0068 0.0104 -0.0381 423 TYR A OH 3245 N N . ASN A 424 ? 0.3233 0.3619 0.3624 0.0010 0.0049 -0.0379 424 ASN A N 3246 C CA . ASN A 424 ? 0.3350 0.3752 0.3747 -0.0011 0.0053 -0.0394 424 ASN A CA 3247 C C . ASN A 424 ? 0.3142 0.3596 0.3557 -0.0012 0.0048 -0.0404 424 ASN A C 3248 O O . ASN A 424 ? 0.3206 0.3681 0.3637 -0.0016 0.0055 -0.0414 424 ASN A O 3249 C CB . ASN A 424 ? 0.3657 0.4036 0.4032 -0.0036 0.0053 -0.0396 424 ASN A CB 3250 C CG . ASN A 424 ? 0.5166 0.5501 0.5526 -0.0037 0.0058 -0.0391 424 ASN A CG 3251 O OD1 . ASN A 424 ? 0.5315 0.5638 0.5686 -0.0024 0.0064 -0.0389 424 ASN A OD1 3252 N ND2 . ASN A 424 ? 0.5839 0.6150 0.6176 -0.0051 0.0057 -0.0389 424 ASN A ND2 3253 N N . ALA A 425 ? 0.2876 0.3351 0.3288 -0.0007 0.0037 -0.0404 425 ALA A N 3254 C CA . ALA A 425 ? 0.3142 0.3673 0.3575 -0.0007 0.0031 -0.0418 425 ALA A CA 3255 C C . ALA A 425 ? 0.3706 0.4264 0.4159 0.0018 0.0033 -0.0417 425 ALA A C 3256 O O . ALA A 425 ? 0.3930 0.4526 0.4406 0.0014 0.0036 -0.0429 425 ALA A O 3257 C CB . ALA A 425 ? 0.2188 0.2738 0.2613 -0.0003 0.0017 -0.0420 425 ALA A CB 3258 N N . GLU A 426 ? 0.3383 0.3922 0.3830 0.0045 0.0033 -0.0401 426 GLU A N 3259 C CA . GLU A 426 ? 0.3459 0.4015 0.3922 0.0074 0.0036 -0.0396 426 GLU A CA 3260 C C . GLU A 426 ? 0.3720 0.4270 0.4199 0.0066 0.0049 -0.0404 426 GLU A C 3261 O O . GLU A 426 ? 0.4199 0.4787 0.4699 0.0076 0.0050 -0.0412 426 GLU A O 3262 C CB . GLU A 426 ? 0.4025 0.4545 0.4475 0.0101 0.0039 -0.0375 426 GLU A CB 3263 C CG . GLU A 426 ? 0.6075 0.6617 0.6536 0.0137 0.0041 -0.0366 426 GLU A CG 3264 C CD . GLU A 426 ? 0.5567 0.6151 0.6021 0.0158 0.0026 -0.0365 426 GLU A CD 3265 O OE1 . GLU A 426 ? 0.5425 0.5994 0.5857 0.0160 0.0020 -0.0356 426 GLU A OE1 3266 O OE2 . GLU A 426 ? 0.6510 0.7145 0.6980 0.0174 0.0021 -0.0373 426 GLU A OE2 3267 N N . LEU A 427 ? 0.3480 0.3986 0.3949 0.0051 0.0057 -0.0402 427 LEU A N 3268 C CA . LEU A 427 ? 0.2753 0.3255 0.3234 0.0045 0.0068 -0.0411 427 LEU A CA 3269 C C . LEU A 427 ? 0.3469 0.4004 0.3958 0.0023 0.0070 -0.0426 427 LEU A C 3270 O O . LEU A 427 ? 0.3185 0.3740 0.3691 0.0026 0.0077 -0.0435 427 LEU A O 3271 C CB . LEU A 427 ? 0.2546 0.2996 0.3015 0.0038 0.0075 -0.0407 427 LEU A CB 3272 C CG . LEU A 427 ? 0.4176 0.4599 0.4655 0.0061 0.0083 -0.0400 427 LEU A CG 3273 C CD1 . LEU A 427 ? 0.4393 0.4810 0.4869 0.0083 0.0080 -0.0383 427 LEU A CD1 3274 C CD2 . LEU A 427 ? 0.4770 0.5149 0.5243 0.0051 0.0090 -0.0402 427 LEU A CD2 3275 N N . LEU A 428 ? 0.2903 0.3442 0.3381 0.0001 0.0065 -0.0430 428 LEU A N 3276 C CA . LEU A 428 ? 0.3416 0.3985 0.3903 -0.0022 0.0070 -0.0444 428 LEU A CA 3277 C C . LEU A 428 ? 0.3600 0.4226 0.4117 -0.0011 0.0067 -0.0454 428 LEU A C 3278 O O . LEU A 428 ? 0.3408 0.4060 0.3942 -0.0019 0.0076 -0.0464 428 LEU A O 3279 C CB . LEU A 428 ? 0.3959 0.4522 0.4433 -0.0045 0.0065 -0.0445 428 LEU A CB 3280 C CG . LEU A 428 ? 0.4540 0.5123 0.5021 -0.0074 0.0073 -0.0458 428 LEU A CG 3281 C CD1 . LEU A 428 ? 0.4794 0.5348 0.5253 -0.0092 0.0070 -0.0455 428 LEU A CD1 3282 C CD2 . LEU A 428 ? 0.5157 0.5800 0.5670 -0.0074 0.0069 -0.0472 428 LEU A CD2 3283 N N . VAL A 429 ? 0.3178 0.3828 0.3700 0.0008 0.0055 -0.0451 429 VAL A N 3284 C CA . VAL A 429 ? 0.3431 0.4142 0.3981 0.0021 0.0050 -0.0462 429 VAL A CA 3285 C C . VAL A 429 ? 0.3656 0.4375 0.4221 0.0043 0.0058 -0.0460 429 VAL A C 3286 O O . VAL A 429 ? 0.3460 0.4223 0.4049 0.0042 0.0062 -0.0473 429 VAL A O 3287 C CB . VAL A 429 ? 0.3361 0.4096 0.3909 0.0042 0.0034 -0.0459 429 VAL A CB 3288 C CG1 . VAL A 429 ? 0.3264 0.4063 0.3839 0.0064 0.0028 -0.0468 429 VAL A CG1 3289 C CG2 . VAL A 429 ? 0.3364 0.4105 0.3905 0.0017 0.0026 -0.0467 429 VAL A CG2 3290 N N . LEU A 430 ? 0.2922 0.3598 0.3473 0.0063 0.0062 -0.0445 430 LEU A N 3291 C CA . LEU A 430 ? 0.3319 0.3995 0.3884 0.0085 0.0070 -0.0444 430 LEU A CA 3292 C C . LEU A 430 ? 0.3523 0.4198 0.4095 0.0067 0.0082 -0.0456 430 LEU A C 3293 O O . LEU A 430 ? 0.3598 0.4305 0.4190 0.0077 0.0088 -0.0464 430 LEU A O 3294 C CB . LEU A 430 ? 0.3220 0.3843 0.3772 0.0106 0.0074 -0.0427 430 LEU A CB 3295 C CG . LEU A 430 ? 0.3308 0.3930 0.3852 0.0132 0.0066 -0.0412 430 LEU A CG 3296 C CD1 . LEU A 430 ? 0.2992 0.3553 0.3524 0.0146 0.0075 -0.0395 430 LEU A CD1 3297 C CD2 . LEU A 430 ? 0.3236 0.3907 0.3798 0.0162 0.0063 -0.0413 430 LEU A CD2 3298 N N . LEU A 431 ? 0.3414 0.4053 0.3969 0.0043 0.0087 -0.0456 431 LEU A N 3299 C CA . LEU A 431 ? 0.3140 0.3776 0.3695 0.0027 0.0099 -0.0465 431 LEU A CA 3300 C C . LEU A 431 ? 0.3338 0.4024 0.3910 0.0011 0.0103 -0.0478 431 LEU A C 3301 O O . LEU A 431 ? 0.2875 0.3587 0.3463 0.0015 0.0112 -0.0486 431 LEU A O 3302 C CB . LEU A 431 ? 0.2901 0.3490 0.3428 0.0008 0.0102 -0.0462 431 LEU A CB 3303 C CG . LEU A 431 ? 0.3639 0.4226 0.4160 -0.0009 0.0114 -0.0470 431 LEU A CG 3304 C CD1 . LEU A 431 ? 0.4275 0.4863 0.4806 0.0009 0.0122 -0.0478 431 LEU A CD1 3305 C CD2 . LEU A 431 ? 0.3460 0.4003 0.3951 -0.0024 0.0115 -0.0465 431 LEU A CD2 3306 N N . GLU A 432 ? 0.3192 0.3895 0.3764 -0.0007 0.0097 -0.0480 432 GLU A N 3307 C CA . GLU A 432 ? 0.3155 0.3904 0.3748 -0.0026 0.0103 -0.0493 432 GLU A CA 3308 C C . GLU A 432 ? 0.3186 0.3995 0.3812 -0.0009 0.0100 -0.0503 432 GLU A C 3309 O O . GLU A 432 ? 0.3542 0.4388 0.4189 -0.0018 0.0110 -0.0514 432 GLU A O 3310 C CB . GLU A 432 ? 0.3306 0.4055 0.3893 -0.0051 0.0098 -0.0495 432 GLU A CB 3311 C CG . GLU A 432 ? 0.3743 0.4439 0.4300 -0.0071 0.0105 -0.0487 432 GLU A CG 3312 C CD . GLU A 432 ? 0.4264 0.4952 0.4817 -0.0082 0.0124 -0.0489 432 GLU A CD 3313 O OE1 . GLU A 432 ? 0.3529 0.4257 0.4105 -0.0092 0.0135 -0.0500 432 GLU A OE1 3314 O OE2 . GLU A 432 ? 0.4522 0.5167 0.5048 -0.0078 0.0129 -0.0482 432 GLU A OE2 3315 N N . ASN A 433 ? 0.3034 0.3853 0.3663 0.0019 0.0087 -0.0498 433 ASN A N 3316 C CA . ASN A 433 ? 0.3274 0.4151 0.3932 0.0041 0.0083 -0.0506 433 ASN A CA 3317 C C . ASN A 433 ? 0.3509 0.4387 0.4177 0.0056 0.0095 -0.0507 433 ASN A C 3318 O O . ASN A 433 ? 0.3579 0.4508 0.4273 0.0059 0.0099 -0.0520 433 ASN A O 3319 C CB . ASN A 433 ? 0.2724 0.3607 0.3378 0.0073 0.0067 -0.0497 433 ASN A CB 3320 C CG . ASN A 433 ? 0.3116 0.4024 0.3771 0.0062 0.0053 -0.0503 433 ASN A CG 3321 O OD1 . ASN A 433 ? 0.3422 0.4347 0.4086 0.0031 0.0055 -0.0516 433 ASN A OD1 3322 N ND2 . ASN A 433 ? 0.3019 0.3926 0.3662 0.0089 0.0040 -0.0493 433 ASN A ND2 3323 N N . GLU A 434 ? 0.3268 0.4091 0.3915 0.0064 0.0101 -0.0497 434 GLU A N 3324 C CA . GLU A 434 ? 0.3297 0.4114 0.3950 0.0077 0.0113 -0.0501 434 GLU A CA 3325 C C . GLU A 434 ? 0.3482 0.4321 0.4142 0.0053 0.0126 -0.0513 434 GLU A C 3326 O O . GLU A 434 ? 0.3555 0.4430 0.4236 0.0062 0.0133 -0.0522 434 GLU A O 3327 C CB . GLU A 434 ? 0.3182 0.3934 0.3812 0.0083 0.0116 -0.0491 434 GLU A CB 3328 C CG . GLU A 434 ? 0.3848 0.4591 0.4485 0.0097 0.0128 -0.0498 434 GLU A CG 3329 C CD . GLU A 434 ? 0.3964 0.4646 0.4581 0.0097 0.0132 -0.0495 434 GLU A CD 3330 O OE1 . GLU A 434 ? 0.3594 0.4239 0.4198 0.0096 0.0125 -0.0483 434 GLU A OE1 3331 O OE2 . GLU A 434 ? 0.3562 0.4236 0.4179 0.0097 0.0141 -0.0505 434 GLU A OE2 3332 N N . ARG A 435 ? 0.3214 0.4032 0.3858 0.0024 0.0129 -0.0511 435 ARG A N 3333 C CA . ARG A 435 ? 0.3789 0.4618 0.4434 0.0002 0.0145 -0.0519 435 ARG A CA 3334 C C . ARG A 435 ? 0.3500 0.4394 0.4179 -0.0010 0.0149 -0.0531 435 ARG A C 3335 O O . ARG A 435 ? 0.3411 0.4331 0.4103 -0.0015 0.0164 -0.0538 435 ARG A O 3336 C CB . ARG A 435 ? 0.3676 0.4462 0.4292 -0.0024 0.0149 -0.0512 435 ARG A CB 3337 C CG . ARG A 435 ? 0.4495 0.5222 0.5081 -0.0013 0.0144 -0.0503 435 ARG A CG 3338 C CD . ARG A 435 ? 0.5283 0.5970 0.5839 -0.0035 0.0147 -0.0496 435 ARG A CD 3339 N NE . ARG A 435 ? 0.6203 0.6893 0.6751 -0.0048 0.0164 -0.0500 435 ARG A NE 3340 C CZ . ARG A 435 ? 0.6267 0.6973 0.6818 -0.0072 0.0176 -0.0501 435 ARG A CZ 3341 N NH1 . ARG A 435 ? 0.5166 0.5885 0.5729 -0.0087 0.0170 -0.0501 435 ARG A NH1 3342 N NH2 . ARG A 435 ? 0.6582 0.7288 0.7122 -0.0079 0.0194 -0.0502 435 ARG A NH2 3343 N N . THR A 436 ? 0.3139 0.4058 0.3831 -0.0014 0.0136 -0.0533 436 THR A N 3344 C CA . THR A 436 ? 0.3161 0.4146 0.3890 -0.0026 0.0138 -0.0549 436 THR A CA 3345 C C . THR A 436 ? 0.3621 0.4657 0.4379 -0.0001 0.0139 -0.0557 436 THR A C 3346 O O . THR A 436 ? 0.3730 0.4811 0.4515 -0.0013 0.0152 -0.0569 436 THR A O 3347 C CB . THR A 436 ? 0.3622 0.4628 0.4361 -0.0030 0.0120 -0.0553 436 THR A CB 3348 O OG1 . THR A 436 ? 0.3714 0.4677 0.4430 -0.0057 0.0121 -0.0548 436 THR A OG1 3349 C CG2 . THR A 436 ? 0.3336 0.4420 0.4121 -0.0039 0.0119 -0.0574 436 THR A CG2 3350 N N . LEU A 437 ? 0.3348 0.4375 0.4099 0.0033 0.0128 -0.0550 437 LEU A N 3351 C CA . LEU A 437 ? 0.3260 0.4330 0.4035 0.0061 0.0130 -0.0557 437 LEU A CA 3352 C C . LEU A 437 ? 0.3580 0.4639 0.4352 0.0059 0.0149 -0.0559 437 LEU A C 3353 O O . LEU A 437 ? 0.3539 0.4648 0.4339 0.0065 0.0157 -0.0571 437 LEU A O 3354 C CB . LEU A 437 ? 0.2613 0.3666 0.3378 0.0100 0.0117 -0.0546 437 LEU A CB 3355 C CG . LEU A 437 ? 0.2780 0.3850 0.3545 0.0109 0.0098 -0.0543 437 LEU A CG 3356 C CD1 . LEU A 437 ? 0.2507 0.3566 0.3263 0.0152 0.0089 -0.0531 437 LEU A CD1 3357 C CD2 . LEU A 437 ? 0.3338 0.4486 0.4138 0.0098 0.0092 -0.0562 437 LEU A CD2 3358 N N . ASP A 438 ? 0.3437 0.4433 0.4177 0.0053 0.0156 -0.0550 438 ASP A N 3359 C CA . ASP A 438 ? 0.3687 0.4674 0.4421 0.0051 0.0173 -0.0554 438 ASP A CA 3360 C C . ASP A 438 ? 0.3962 0.4984 0.4710 0.0022 0.0189 -0.0562 438 ASP A C 3361 O O . ASP A 438 ? 0.4435 0.5483 0.5194 0.0025 0.0204 -0.0569 438 ASP A O 3362 C CB . ASP A 438 ? 0.3080 0.3997 0.3776 0.0049 0.0175 -0.0545 438 ASP A CB 3363 C CG . ASP A 438 ? 0.3482 0.4364 0.4170 0.0078 0.0165 -0.0540 438 ASP A CG 3364 O OD1 . ASP A 438 ? 0.3805 0.4714 0.4514 0.0103 0.0160 -0.0541 438 ASP A OD1 3365 O OD2 . ASP A 438 ? 0.4340 0.5168 0.5003 0.0076 0.0163 -0.0534 438 ASP A OD2 3366 N N . PHE A 439 ? 0.3675 0.4693 0.4421 -0.0005 0.0187 -0.0560 439 PHE A N 3367 C CA . PHE A 439 ? 0.3883 0.4927 0.4644 -0.0036 0.0205 -0.0566 439 PHE A CA 3368 C C . PHE A 439 ? 0.3766 0.4886 0.4574 -0.0034 0.0210 -0.0581 439 PHE A C 3369 O O . PHE A 439 ? 0.3652 0.4798 0.4474 -0.0046 0.0231 -0.0586 439 PHE A O 3370 C CB . PHE A 439 ? 0.2994 0.4016 0.3746 -0.0064 0.0201 -0.0562 439 PHE A CB 3371 C CG . PHE A 439 ? 0.3692 0.4738 0.4463 -0.0097 0.0220 -0.0568 439 PHE A CG 3372 C CD1 . PHE A 439 ? 0.3976 0.4998 0.4729 -0.0112 0.0245 -0.0561 439 PHE A CD1 3373 C CD2 . PHE A 439 ? 0.2995 0.4087 0.3803 -0.0114 0.0215 -0.0581 439 PHE A CD2 3374 C CE1 . PHE A 439 ? 0.3282 0.4321 0.4055 -0.0143 0.0267 -0.0565 439 PHE A CE1 3375 C CE2 . PHE A 439 ? 0.3152 0.4264 0.3985 -0.0147 0.0235 -0.0589 439 PHE A CE2 3376 C CZ . PHE A 439 ? 0.3040 0.4122 0.3854 -0.0162 0.0262 -0.0579 439 PHE A CZ 3377 N N . HIS A 440 ? 0.2750 0.3909 0.3581 -0.0017 0.0191 -0.0588 440 HIS A N 3378 C CA . HIS A 440 ? 0.3859 0.5096 0.4737 -0.0011 0.0192 -0.0605 440 HIS A CA 3379 C C . HIS A 440 ? 0.4029 0.5284 0.4913 0.0013 0.0203 -0.0607 440 HIS A C 3380 O O . HIS A 440 ? 0.4188 0.5492 0.5101 0.0004 0.0219 -0.0618 440 HIS A O 3381 C CB . HIS A 440 ? 0.3522 0.4795 0.4418 0.0009 0.0167 -0.0611 440 HIS A CB 3382 C CG . HIS A 440 ? 0.3798 0.5080 0.4702 -0.0016 0.0157 -0.0617 440 HIS A CG 3383 N ND1 . HIS A 440 ? 0.3184 0.4499 0.4118 -0.0052 0.0170 -0.0631 440 HIS A ND1 3384 C CD2 . HIS A 440 ? 0.3314 0.4577 0.4202 -0.0009 0.0136 -0.0612 440 HIS A CD2 3385 C CE1 . HIS A 440 ? 0.3166 0.4481 0.4103 -0.0067 0.0156 -0.0636 440 HIS A CE1 3386 N NE2 . HIS A 440 ? 0.3614 0.4898 0.4521 -0.0041 0.0135 -0.0624 440 HIS A NE2 3387 N N . ASP A 441 ? 0.3926 0.5138 0.4782 0.0042 0.0196 -0.0597 441 ASP A N 3388 C CA . ASP A 441 ? 0.3807 0.5025 0.4663 0.0066 0.0206 -0.0599 441 ASP A CA 3389 C C . ASP A 441 ? 0.3760 0.4968 0.4606 0.0047 0.0231 -0.0600 441 ASP A C 3390 O O . ASP A 441 ? 0.4205 0.5452 0.5070 0.0055 0.0244 -0.0608 441 ASP A O 3391 C CB . ASP A 441 ? 0.3623 0.4785 0.4450 0.0095 0.0196 -0.0589 441 ASP A CB 3392 C CG . ASP A 441 ? 0.4425 0.5602 0.5263 0.0124 0.0177 -0.0587 441 ASP A CG 3393 O OD1 . ASP A 441 ? 0.3855 0.5097 0.4725 0.0129 0.0171 -0.0596 441 ASP A OD1 3394 O OD2 . ASP A 441 ? 0.5096 0.6222 0.5911 0.0143 0.0169 -0.0576 441 ASP A OD2 3395 N N . ALA A 442 ? 0.2890 0.4047 0.3705 0.0023 0.0237 -0.0590 442 ALA A N 3396 C CA . ALA A 442 ? 0.3589 0.4733 0.4387 0.0008 0.0261 -0.0588 442 ALA A CA 3397 C C . ALA A 442 ? 0.3964 0.5164 0.4798 -0.0016 0.0280 -0.0596 442 ALA A C 3398 O O . ALA A 442 ? 0.4210 0.5428 0.5047 -0.0016 0.0302 -0.0599 442 ALA A O 3399 C CB . ALA A 442 ? 0.2986 0.4064 0.3743 -0.0009 0.0262 -0.0576 442 ALA A CB 3400 N N . ASN A 443 ? 0.3414 0.4642 0.4276 -0.0035 0.0272 -0.0601 443 ASN A N 3401 C CA . ASN A 443 ? 0.3311 0.4595 0.4215 -0.0061 0.0290 -0.0612 443 ASN A CA 3402 C C . ASN A 443 ? 0.3655 0.5013 0.4602 -0.0043 0.0294 -0.0627 443 ASN A C 3403 O O . ASN A 443 ? 0.3462 0.4856 0.4432 -0.0056 0.0318 -0.0633 443 ASN A O 3404 C CB . ASN A 443 ? 0.2695 0.3991 0.3620 -0.0085 0.0279 -0.0618 443 ASN A CB 3405 C CG . ASN A 443 ? 0.3859 0.5087 0.4746 -0.0109 0.0282 -0.0604 443 ASN A CG 3406 O OD1 . ASN A 443 ? 0.3652 0.4837 0.4506 -0.0114 0.0301 -0.0591 443 ASN A OD1 3407 N ND2 . ASN A 443 ? 0.3481 0.4702 0.4372 -0.0120 0.0264 -0.0606 443 ASN A ND2 3408 N N . VAL A 444 ? 0.3226 0.4603 0.4181 -0.0011 0.0270 -0.0632 444 VAL A N 3409 C CA . VAL A 444 ? 0.3640 0.5084 0.4631 0.0012 0.0272 -0.0645 444 VAL A CA 3410 C C . VAL A 444 ? 0.3541 0.4970 0.4513 0.0028 0.0291 -0.0641 444 VAL A C 3411 O O . VAL A 444 ? 0.3285 0.4766 0.4286 0.0027 0.0309 -0.0650 444 VAL A O 3412 C CB . VAL A 444 ? 0.3291 0.4750 0.4287 0.0048 0.0244 -0.0648 444 VAL A CB 3413 C CG1 . VAL A 444 ? 0.2627 0.4146 0.3653 0.0078 0.0247 -0.0659 444 VAL A CG1 3414 C CG2 . VAL A 444 ? 0.3374 0.4864 0.4394 0.0037 0.0225 -0.0656 444 VAL A CG2 3415 N N . ASN A 445 ? 0.3454 0.4816 0.4379 0.0041 0.0286 -0.0629 445 ASN A N 3416 C CA . ASN A 445 ? 0.4176 0.5522 0.5080 0.0058 0.0302 -0.0628 445 ASN A CA 3417 C C . ASN A 445 ? 0.4578 0.5933 0.5480 0.0033 0.0332 -0.0626 445 ASN A C 3418 O O . ASN A 445 ? 0.4583 0.5963 0.5490 0.0045 0.0350 -0.0631 445 ASN A O 3419 C CB . ASN A 445 ? 0.4279 0.5550 0.5135 0.0074 0.0292 -0.0618 445 ASN A CB 3420 C CG . ASN A 445 ? 0.5174 0.6429 0.6007 0.0090 0.0307 -0.0621 445 ASN A CG 3421 O OD1 . ASN A 445 ? 0.5145 0.6420 0.5989 0.0119 0.0306 -0.0629 445 ASN A OD1 3422 N ND2 . ASN A 445 ? 0.4944 0.6162 0.5743 0.0074 0.0321 -0.0613 445 ASN A ND2 3423 N N . ASN A 446 ? 0.4505 0.5839 0.5401 -0.0001 0.0340 -0.0619 446 ASN A N 3424 C CA . ASN A 446 ? 0.4735 0.6073 0.5629 -0.0025 0.0372 -0.0614 446 ASN A CA 3425 C C . ASN A 446 ? 0.4571 0.5987 0.5519 -0.0034 0.0391 -0.0626 446 ASN A C 3426 O O . ASN A 446 ? 0.4398 0.5831 0.5345 -0.0034 0.0419 -0.0625 446 ASN A O 3427 C CB . ASN A 446 ? 0.4550 0.5846 0.5426 -0.0058 0.0377 -0.0602 446 ASN A CB 3428 C CG . ASN A 446 ? 0.5328 0.6623 0.6200 -0.0082 0.0413 -0.0594 446 ASN A CG 3429 O OD1 . ASN A 446 ? 0.5752 0.7020 0.6587 -0.0071 0.0430 -0.0585 446 ASN A OD1 3430 N ND2 . ASN A 446 ? 0.5242 0.6567 0.6154 -0.0115 0.0427 -0.0599 446 ASN A ND2 3431 N N . LEU A 447 ? 0.3938 0.5407 0.4934 -0.0040 0.0377 -0.0640 447 LEU A N 3432 C CA . LEU A 447 ? 0.3945 0.5495 0.4998 -0.0047 0.0392 -0.0655 447 LEU A CA 3433 C C . LEU A 447 ? 0.3781 0.5363 0.4838 -0.0011 0.0394 -0.0661 447 LEU A C 3434 O O . LEU A 447 ? 0.3685 0.5312 0.4766 -0.0014 0.0419 -0.0667 447 LEU A O 3435 C CB . LEU A 447 ? 0.4094 0.5696 0.5196 -0.0056 0.0371 -0.0672 447 LEU A CB 3436 C CG . LEU A 447 ? 0.4494 0.6072 0.5599 -0.0091 0.0367 -0.0670 447 LEU A CG 3437 C CD1 . LEU A 447 ? 0.3596 0.5243 0.4757 -0.0098 0.0348 -0.0692 447 LEU A CD1 3438 C CD2 . LEU A 447 ? 0.4810 0.6370 0.5916 -0.0129 0.0403 -0.0663 447 LEU A CD2 3439 N N . TYR A 448 ? 0.3837 0.5394 0.4870 0.0023 0.0369 -0.0660 448 TYR A N 3440 C CA . TYR A 448 ? 0.3899 0.5474 0.4930 0.0060 0.0369 -0.0666 448 TYR A CA 3441 C C . TYR A 448 ? 0.4124 0.5674 0.5123 0.0062 0.0395 -0.0659 448 TYR A C 3442 O O . TYR A 448 ? 0.3551 0.5149 0.4571 0.0072 0.0414 -0.0666 448 TYR A O 3443 C CB . TYR A 448 ? 0.3650 0.5185 0.4655 0.0093 0.0339 -0.0663 448 TYR A CB 3444 C CG . TYR A 448 ? 0.3708 0.5239 0.4700 0.0132 0.0340 -0.0666 448 TYR A CG 3445 C CD1 . TYR A 448 ? 0.3265 0.4864 0.4294 0.0154 0.0344 -0.0679 448 TYR A CD1 3446 C CD2 . TYR A 448 ? 0.3413 0.4874 0.4358 0.0147 0.0334 -0.0659 448 TYR A CD2 3447 C CE1 . TYR A 448 ? 0.3429 0.5021 0.4446 0.0190 0.0344 -0.0684 448 TYR A CE1 3448 C CE2 . TYR A 448 ? 0.4014 0.5469 0.4949 0.0183 0.0335 -0.0666 448 TYR A CE2 3449 C CZ . TYR A 448 ? 0.3960 0.5479 0.4931 0.0204 0.0340 -0.0677 448 TYR A CZ 3450 O OH . TYR A 448 ? 0.4381 0.5892 0.5342 0.0240 0.0341 -0.0685 448 TYR A OH 3451 N N . GLN A 449 ? 0.3716 0.5195 0.4665 0.0054 0.0397 -0.0645 449 GLN A N 3452 C CA . GLN A 449 ? 0.3593 0.5046 0.4505 0.0059 0.0420 -0.0638 449 GLN A CA 3453 C C . GLN A 449 ? 0.3321 0.4813 0.4254 0.0035 0.0456 -0.0636 449 GLN A C 3454 O O . GLN A 449 ? 0.3811 0.5319 0.4735 0.0048 0.0478 -0.0637 449 GLN A O 3455 C CB . GLN A 449 ? 0.3311 0.4685 0.4166 0.0054 0.0414 -0.0625 449 GLN A CB 3456 C CG . GLN A 449 ? 0.4253 0.5582 0.5084 0.0080 0.0385 -0.0627 449 GLN A CG 3457 C CD . GLN A 449 ? 0.5198 0.6536 0.6023 0.0116 0.0385 -0.0639 449 GLN A CD 3458 O OE1 . GLN A 449 ? 0.5830 0.7186 0.6646 0.0124 0.0407 -0.0641 449 GLN A OE1 3459 N NE2 . GLN A 449 ? 0.5413 0.6738 0.6243 0.0141 0.0361 -0.0645 449 GLN A NE2 3460 N N . LYS A 450 ? 0.3116 0.4622 0.4077 -0.0001 0.0463 -0.0633 450 LYS A N 3461 C CA . LYS A 450 ? 0.4069 0.5605 0.5053 -0.0028 0.0500 -0.0630 450 LYS A CA 3462 C C . LYS A 450 ? 0.4746 0.6365 0.5782 -0.0018 0.0513 -0.0645 450 LYS A C 3463 O O . LYS A 450 ? 0.4994 0.6635 0.6035 -0.0023 0.0547 -0.0641 450 LYS A O 3464 C CB . LYS A 450 ? 0.4321 0.5853 0.5330 -0.0069 0.0503 -0.0627 450 LYS A CB 3465 C CG . LYS A 450 ? 0.5584 0.7041 0.6542 -0.0088 0.0516 -0.0606 450 LYS A CG 3466 C CD . LYS A 450 ? 0.5967 0.7403 0.6938 -0.0121 0.0506 -0.0605 450 LYS A CD 3467 C CE . LYS A 450 ? 0.6207 0.7710 0.7251 -0.0149 0.0514 -0.0622 450 LYS A CE 3468 N NZ . LYS A 450 ? 0.6086 0.7562 0.7139 -0.0182 0.0508 -0.0621 450 LYS A NZ 3469 N N . VAL A 451 ? 0.3678 0.5341 0.4751 -0.0002 0.0487 -0.0661 451 VAL A N 3470 C CA . VAL A 451 ? 0.3955 0.5698 0.5076 0.0014 0.0495 -0.0677 451 VAL A CA 3471 C C . VAL A 451 ? 0.4115 0.5851 0.5204 0.0051 0.0501 -0.0677 451 VAL A C 3472 O O . VAL A 451 ? 0.3656 0.5436 0.4762 0.0055 0.0528 -0.0680 451 VAL A O 3473 C CB . VAL A 451 ? 0.3460 0.5253 0.4624 0.0026 0.0464 -0.0695 451 VAL A CB 3474 C CG1 . VAL A 451 ? 0.3177 0.5048 0.4382 0.0052 0.0469 -0.0711 451 VAL A CG1 3475 C CG2 . VAL A 451 ? 0.3334 0.5156 0.4542 -0.0012 0.0461 -0.0702 451 VAL A CG2 3476 N N . LYS A 452 ? 0.3613 0.5294 0.4657 0.0078 0.0476 -0.0673 452 LYS A N 3477 C CA . LYS A 452 ? 0.3637 0.5304 0.4650 0.0116 0.0478 -0.0676 452 LYS A CA 3478 C C . LYS A 452 ? 0.4007 0.5663 0.4990 0.0113 0.0511 -0.0667 452 LYS A C 3479 O O . LYS A 452 ? 0.4009 0.5703 0.4999 0.0134 0.0527 -0.0675 452 LYS A O 3480 C CB . LYS A 452 ? 0.3767 0.5365 0.4736 0.0137 0.0449 -0.0673 452 LYS A CB 3481 C CG . LYS A 452 ? 0.3722 0.5308 0.4667 0.0177 0.0446 -0.0681 452 LYS A CG 3482 C CD . LYS A 452 ? 0.4087 0.5606 0.4999 0.0195 0.0417 -0.0680 452 LYS A CD 3483 C CE . LYS A 452 ? 0.4815 0.6318 0.5706 0.0234 0.0415 -0.0691 452 LYS A CE 3484 N NZ . LYS A 452 ? 0.4767 0.6318 0.5695 0.0263 0.0408 -0.0704 452 LYS A NZ 3485 N N . VAL A 453 ? 0.3869 0.5474 0.4817 0.0089 0.0523 -0.0652 453 VAL A N 3486 C CA . VAL A 453 ? 0.4351 0.5938 0.5260 0.0090 0.0554 -0.0641 453 VAL A CA 3487 C C . VAL A 453 ? 0.4424 0.6071 0.5371 0.0072 0.0592 -0.0639 453 VAL A C 3488 O O . VAL A 453 ? 0.4650 0.6302 0.5573 0.0083 0.0621 -0.0633 453 VAL A O 3489 C CB . VAL A 453 ? 0.4234 0.5748 0.5090 0.0074 0.0555 -0.0623 453 VAL A CB 3490 C CG1 . VAL A 453 ? 0.3761 0.5277 0.4642 0.0031 0.0570 -0.0612 453 VAL A CG1 3491 C CG2 . VAL A 453 ? 0.5108 0.6596 0.5910 0.0090 0.0578 -0.0614 453 VAL A CG2 3492 N N . GLN A 454 ? 0.3890 0.5583 0.4896 0.0046 0.0594 -0.0645 454 GLN A N 3493 C CA . GLN A 454 ? 0.4454 0.6210 0.5508 0.0026 0.0630 -0.0647 454 GLN A CA 3494 C C . GLN A 454 ? 0.4409 0.6232 0.5492 0.0056 0.0634 -0.0662 454 GLN A C 3495 O O . GLN A 454 ? 0.4601 0.6453 0.5687 0.0059 0.0669 -0.0659 454 GLN A O 3496 C CB . GLN A 454 ? 0.4299 0.6091 0.5414 -0.0011 0.0628 -0.0654 454 GLN A CB 3497 C CG . GLN A 454 ? 0.4128 0.5873 0.5231 -0.0051 0.0645 -0.0637 454 GLN A CG 3498 C CD . GLN A 454 ? 0.4178 0.5966 0.5349 -0.0087 0.0643 -0.0650 454 GLN A CD 3499 O OE1 . GLN A 454 ? 0.4200 0.6033 0.5419 -0.0115 0.0677 -0.0653 454 GLN A OE1 3500 N NE2 . GLN A 454 ? 0.3679 0.5458 0.4857 -0.0088 0.0604 -0.0660 454 GLN A NE2 3501 N N . LEU A 455 ? 0.4295 0.6141 0.5399 0.0079 0.0600 -0.0679 455 LEU A N 3502 C CA . LEU A 455 ? 0.4266 0.6178 0.5404 0.0108 0.0600 -0.0695 455 LEU A CA 3503 C C . LEU A 455 ? 0.4503 0.6390 0.5590 0.0147 0.0605 -0.0694 455 LEU A C 3504 O O . LEU A 455 ? 0.4249 0.6186 0.5353 0.0164 0.0626 -0.0701 455 LEU A O 3505 C CB . LEU A 455 ? 0.3571 0.5508 0.4740 0.0124 0.0561 -0.0711 455 LEU A CB 3506 C CG . LEU A 455 ? 0.3603 0.5587 0.4831 0.0092 0.0554 -0.0719 455 LEU A CG 3507 C CD1 . LEU A 455 ? 0.3284 0.5292 0.4535 0.0116 0.0515 -0.0733 455 LEU A CD1 3508 C CD2 . LEU A 455 ? 0.3412 0.5477 0.4700 0.0073 0.0587 -0.0728 455 LEU A CD2 3509 N N . LYS A 456 ? 0.3884 0.5696 0.4913 0.0160 0.0586 -0.0687 456 LYS A N 3510 C CA . LYS A 456 ? 0.3807 0.5591 0.4789 0.0197 0.0585 -0.0691 456 LYS A CA 3511 C C . LYS A 456 ? 0.4741 0.6575 0.5754 0.0232 0.0574 -0.0710 456 LYS A C 3512 O O . LYS A 456 ? 0.5116 0.6965 0.6160 0.0238 0.0548 -0.0719 456 LYS A O 3513 C CB . LYS A 456 ? 0.4003 0.5785 0.4953 0.0194 0.0624 -0.0680 456 LYS A CB 3514 C CG . LYS A 456 ? 0.4186 0.5929 0.5115 0.0158 0.0641 -0.0659 456 LYS A CG 3515 C CD . LYS A 456 ? 0.4496 0.6231 0.5385 0.0161 0.0680 -0.0645 456 LYS A CD 3516 C CE . LYS A 456 ? 0.4421 0.6157 0.5326 0.0119 0.0713 -0.0625 456 LYS A CE 3517 N NZ . LYS A 456 ? 0.4480 0.6148 0.5354 0.0096 0.0700 -0.0611 456 LYS A NZ 3518 N N . ASP A 457 ? 0.4174 0.6035 0.5177 0.0257 0.0595 -0.0716 457 ASP A N 3519 C CA . ASP A 457 ? 0.4309 0.6216 0.5338 0.0293 0.0587 -0.0734 457 ASP A CA 3520 C C . ASP A 457 ? 0.4245 0.6244 0.5342 0.0285 0.0603 -0.0742 457 ASP A C 3521 O O . ASP A 457 ? 0.4205 0.6252 0.5325 0.0315 0.0603 -0.0756 457 ASP A O 3522 C CB . ASP A 457 ? 0.4889 0.6779 0.5875 0.0329 0.0596 -0.0742 457 ASP A CB 3523 C CG . ASP A 457 ? 0.5642 0.7551 0.6610 0.0321 0.0636 -0.0733 457 ASP A CG 3524 O OD1 . ASP A 457 ? 0.6014 0.7930 0.6957 0.0352 0.0648 -0.0741 457 ASP A OD1 3525 O OD2 . ASP A 457 ? 0.5654 0.7569 0.6632 0.0285 0.0657 -0.0717 457 ASP A OD2 3526 N N . ASN A 458 ? 0.4051 0.6074 0.5181 0.0244 0.0616 -0.0733 458 ASN A N 3527 C CA . ASN A 458 ? 0.3981 0.6093 0.5184 0.0232 0.0625 -0.0744 458 ASN A CA 3528 C C . ASN A 458 ? 0.4044 0.6174 0.5281 0.0240 0.0588 -0.0756 458 ASN A C 3529 O O . ASN A 458 ? 0.3540 0.5745 0.4838 0.0232 0.0588 -0.0768 458 ASN A O 3530 C CB . ASN A 458 ? 0.3606 0.5738 0.4838 0.0184 0.0655 -0.0734 458 ASN A CB 3531 C CG . ASN A 458 ? 0.4060 0.6200 0.5274 0.0180 0.0700 -0.0723 458 ASN A CG 3532 O OD1 . ASN A 458 ? 0.4022 0.6151 0.5198 0.0214 0.0706 -0.0724 458 ASN A OD1 3533 N ND2 . ASN A 458 ? 0.4396 0.6554 0.5638 0.0140 0.0732 -0.0714 458 ASN A ND2 3534 N N . ALA A 459 ? 0.3586 0.5649 0.4783 0.0256 0.0556 -0.0753 459 ALA A N 3535 C CA . ALA A 459 ? 0.3541 0.5612 0.4761 0.0268 0.0521 -0.0760 459 ALA A CA 3536 C C . ALA A 459 ? 0.3384 0.5393 0.4560 0.0306 0.0496 -0.0760 459 ALA A C 3537 O O . ALA A 459 ? 0.3784 0.5729 0.4909 0.0313 0.0500 -0.0754 459 ALA A O 3538 C CB . ALA A 459 ? 0.3598 0.5649 0.4827 0.0229 0.0510 -0.0752 459 ALA A CB 3539 N N . ILE A 460 ? 0.3330 0.5359 0.4529 0.0331 0.0470 -0.0768 460 ILE A N 3540 C CA . ILE A 460 ? 0.3919 0.5886 0.5083 0.0365 0.0446 -0.0767 460 ILE A CA 3541 C C . ILE A 460 ? 0.4262 0.6188 0.5419 0.0347 0.0421 -0.0757 460 ILE A C 3542 O O . ILE A 460 ? 0.4323 0.6297 0.5518 0.0338 0.0410 -0.0760 460 ILE A O 3543 C CB . ILE A 460 ? 0.4331 0.6342 0.5521 0.0410 0.0436 -0.0779 460 ILE A CB 3544 C CG1 . ILE A 460 ? 0.4716 0.6783 0.5922 0.0427 0.0461 -0.0791 460 ILE A CG1 3545 C CG2 . ILE A 460 ? 0.4049 0.5987 0.5203 0.0444 0.0415 -0.0777 460 ILE A CG2 3546 C CD1 . ILE A 460 ? 0.4852 0.6865 0.6010 0.0440 0.0475 -0.0791 460 ILE A CD1 3547 N N . ASP A 461 ? 0.3776 0.5616 0.4884 0.0343 0.0413 -0.0747 461 ASP A N 3548 C CA . ASP A 461 ? 0.3329 0.5124 0.4426 0.0331 0.0389 -0.0737 461 ASP A CA 3549 C C . ASP A 461 ? 0.3771 0.5563 0.4876 0.0370 0.0366 -0.0739 461 ASP A C 3550 O O . ASP A 461 ? 0.4149 0.5898 0.5230 0.0401 0.0363 -0.0742 461 ASP A O 3551 C CB . ASP A 461 ? 0.3521 0.5226 0.4564 0.0317 0.0387 -0.0726 461 ASP A CB 3552 C CG . ASP A 461 ? 0.4068 0.5730 0.5101 0.0297 0.0366 -0.0714 461 ASP A CG 3553 O OD1 . ASP A 461 ? 0.3914 0.5591 0.4967 0.0311 0.0347 -0.0714 461 ASP A OD1 3554 O OD2 . ASP A 461 ? 0.4139 0.5752 0.5142 0.0269 0.0370 -0.0705 461 ASP A OD2 3555 N N . MET A 462 ? 0.3685 0.5523 0.4823 0.0370 0.0351 -0.0740 462 MET A N 3556 C CA . MET A 462 ? 0.3580 0.5425 0.4727 0.0411 0.0331 -0.0741 462 MET A CA 3557 C C . MET A 462 ? 0.3696 0.5456 0.4806 0.0420 0.0312 -0.0728 462 MET A C 3558 O O . MET A 462 ? 0.4330 0.6077 0.5438 0.0458 0.0300 -0.0725 462 MET A O 3559 C CB . MET A 462 ? 0.3917 0.5850 0.5113 0.0413 0.0321 -0.0749 462 MET A CB 3560 C CG . MET A 462 ? 0.4342 0.6366 0.5583 0.0404 0.0341 -0.0765 462 MET A CG 3561 S SD . MET A 462 ? 0.5080 0.7212 0.6384 0.0394 0.0329 -0.0779 462 MET A SD 3562 C CE . MET A 462 ? 0.2767 0.4918 0.4074 0.0457 0.0304 -0.0780 462 MET A CE 3563 N N . GLY A 463 ? 0.3543 0.5246 0.4625 0.0386 0.0312 -0.0718 463 GLY A N 3564 C CA . GLY A 463 ? 0.4013 0.5633 0.5059 0.0392 0.0297 -0.0706 463 GLY A CA 3565 C C . GLY A 463 ? 0.4602 0.6227 0.5657 0.0390 0.0276 -0.0697 463 GLY A C 3566 O O . GLY A 463 ? 0.4599 0.6159 0.5627 0.0395 0.0263 -0.0684 463 GLY A O 3567 N N . ASN A 464 ? 0.4561 0.6266 0.5654 0.0383 0.0272 -0.0703 464 ASN A N 3568 C CA . ASN A 464 ? 0.4032 0.5754 0.5135 0.0382 0.0251 -0.0698 464 ASN A CA 3569 C C . ASN A 464 ? 0.3387 0.5134 0.4505 0.0334 0.0252 -0.0701 464 ASN A C 3570 O O . ASN A 464 ? 0.3726 0.5512 0.4864 0.0329 0.0236 -0.0704 464 ASN A O 3571 C CB . ASN A 464 ? 0.3752 0.5551 0.4891 0.0420 0.0241 -0.0707 464 ASN A CB 3572 C CG . ASN A 464 ? 0.3715 0.5610 0.4901 0.0408 0.0253 -0.0726 464 ASN A CG 3573 O OD1 . ASN A 464 ? 0.3765 0.5663 0.4955 0.0376 0.0273 -0.0731 464 ASN A OD1 3574 N ND2 . ASN A 464 ? 0.3958 0.5931 0.5179 0.0436 0.0243 -0.0736 464 ASN A ND2 3575 N N . GLY A 465 ? 0.2895 0.4620 0.4002 0.0300 0.0271 -0.0701 465 GLY A N 3576 C CA . GLY A 465 ? 0.3271 0.5016 0.4393 0.0253 0.0277 -0.0704 465 GLY A CA 3577 C C . GLY A 465 ? 0.3820 0.5653 0.4991 0.0239 0.0293 -0.0720 465 GLY A C 3578 O O . GLY A 465 ? 0.4041 0.5900 0.5234 0.0200 0.0301 -0.0725 465 GLY A O 3579 N N . CYS A 466 ? 0.3642 0.5522 0.4833 0.0270 0.0300 -0.0729 466 CYS A N 3580 C CA . CYS A 466 ? 0.3957 0.5927 0.5199 0.0259 0.0317 -0.0746 466 CYS A CA 3581 C C . CYS A 466 ? 0.4453 0.6418 0.5685 0.0265 0.0344 -0.0747 466 CYS A C 3582 O O . CYS A 466 ? 0.4690 0.6598 0.5883 0.0290 0.0344 -0.0739 466 CYS A O 3583 C CB . CYS A 466 ? 0.3533 0.5583 0.4816 0.0294 0.0301 -0.0760 466 CYS A CB 3584 S SG . CYS A 466 ? 0.4085 0.6159 0.5383 0.0295 0.0268 -0.0763 466 CYS A SG 3585 N N . PHE A 467 ? 0.4239 0.6267 0.5509 0.0242 0.0367 -0.0757 467 PHE A N 3586 C CA . PHE A 467 ? 0.3292 0.5328 0.4556 0.0248 0.0395 -0.0759 467 PHE A CA 3587 C C . PHE A 467 ? 0.3913 0.6047 0.5231 0.0267 0.0403 -0.0777 467 PHE A C 3588 O O . PHE A 467 ? 0.4098 0.6306 0.5470 0.0248 0.0403 -0.0789 467 PHE A O 3589 C CB . PHE A 467 ? 0.3280 0.5295 0.4535 0.0204 0.0423 -0.0751 467 PHE A CB 3590 C CG . PHE A 467 ? 0.3607 0.5524 0.4802 0.0192 0.0419 -0.0733 467 PHE A CG 3591 C CD1 . PHE A 467 ? 0.3161 0.5043 0.4348 0.0165 0.0405 -0.0726 467 PHE A CD1 3592 C CD2 . PHE A 467 ? 0.3656 0.5518 0.4803 0.0209 0.0430 -0.0726 467 PHE A CD2 3593 C CE1 . PHE A 467 ? 0.3306 0.5101 0.4439 0.0155 0.0401 -0.0710 467 PHE A CE1 3594 C CE2 . PHE A 467 ? 0.3388 0.5165 0.4481 0.0199 0.0425 -0.0712 467 PHE A CE2 3595 C CZ . PHE A 467 ? 0.2941 0.4684 0.4028 0.0172 0.0411 -0.0703 467 PHE A CZ 3596 N N . LYS A 468 ? 0.3573 0.5710 0.4880 0.0305 0.0409 -0.0779 468 LYS A N 3597 C CA . LYS A 468 ? 0.4108 0.6337 0.5463 0.0322 0.0421 -0.0796 468 LYS A CA 3598 C C . LYS A 468 ? 0.4347 0.6591 0.5706 0.0298 0.0459 -0.0796 468 LYS A C 3599 O O . LYS A 468 ? 0.4298 0.6496 0.5616 0.0311 0.0472 -0.0788 468 LYS A O 3600 C CB . LYS A 468 ? 0.4854 0.7082 0.6197 0.0378 0.0410 -0.0800 468 LYS A CB 3601 C CG . LYS A 468 ? 0.5984 0.8316 0.7382 0.0402 0.0413 -0.0818 468 LYS A CG 3602 C CD . LYS A 468 ? 0.6722 0.9048 0.8106 0.0459 0.0403 -0.0820 468 LYS A CD 3603 C CE . LYS A 468 ? 0.7332 0.9635 0.8691 0.0473 0.0427 -0.0821 468 LYS A CE 3604 N NZ . LYS A 468 ? 0.7579 0.9921 0.8950 0.0524 0.0426 -0.0831 468 LYS A NZ 3605 N N . ILE A 469 ? 0.3933 0.6245 0.5344 0.0264 0.0475 -0.0804 469 ILE A N 3606 C CA . ILE A 469 ? 0.4110 0.6438 0.5529 0.0236 0.0515 -0.0801 469 ILE A CA 3607 C C . ILE A 469 ? 0.3858 0.6248 0.5300 0.0267 0.0532 -0.0813 469 ILE A C 3608 O O . ILE A 469 ? 0.4172 0.6638 0.5661 0.0289 0.0520 -0.0829 469 ILE A O 3609 C CB . ILE A 469 ? 0.4126 0.6501 0.5598 0.0186 0.0529 -0.0807 469 ILE A CB 3610 C CG1 . ILE A 469 ? 0.4284 0.6595 0.5732 0.0158 0.0510 -0.0797 469 ILE A CG1 3611 C CG2 . ILE A 469 ? 0.3794 0.6176 0.5271 0.0157 0.0574 -0.0800 469 ILE A CG2 3612 C CD1 . ILE A 469 ? 0.4559 0.6923 0.6066 0.0116 0.0512 -0.0810 469 ILE A CD1 3613 N N . LEU A 470 ? 0.3935 0.6295 0.5341 0.0273 0.0559 -0.0804 470 LEU A N 3614 C CA . LEU A 470 ? 0.4804 0.7214 0.6222 0.0307 0.0575 -0.0814 470 LEU A CA 3615 C C . LEU A 470 ? 0.5305 0.7801 0.6780 0.0283 0.0611 -0.0822 470 LEU A C 3616 O O . LEU A 470 ? 0.6021 0.8550 0.7498 0.0303 0.0634 -0.0826 470 LEU A O 3617 C CB . LEU A 470 ? 0.4200 0.6537 0.5549 0.0329 0.0585 -0.0803 470 LEU A CB 3618 C CG . LEU A 470 ? 0.4505 0.6764 0.5804 0.0359 0.0552 -0.0800 470 LEU A CG 3619 C CD1 . LEU A 470 ? 0.4811 0.7006 0.6048 0.0378 0.0563 -0.0794 470 LEU A CD1 3620 C CD2 . LEU A 470 ? 0.4191 0.6489 0.5517 0.0400 0.0528 -0.0813 470 LEU A CD2 3621 N N . HIS A 471 ? 0.4851 0.7384 0.6374 0.0241 0.0615 -0.0826 471 HIS A N 3622 C CA . HIS A 471 ? 0.4513 0.7129 0.6099 0.0214 0.0650 -0.0835 471 HIS A CA 3623 C C . HIS A 471 ? 0.4581 0.7255 0.6234 0.0184 0.0635 -0.0851 471 HIS A C 3624 O O . HIS A 471 ? 0.4355 0.6988 0.5991 0.0178 0.0603 -0.0849 471 HIS A O 3625 C CB . HIS A 471 ? 0.4146 0.6719 0.5707 0.0179 0.0692 -0.0816 471 HIS A CB 3626 C CG . HIS A 471 ? 0.4673 0.7176 0.6209 0.0140 0.0687 -0.0801 471 HIS A CG 3627 N ND1 . HIS A 471 ? 0.4578 0.7114 0.6170 0.0095 0.0692 -0.0808 471 HIS A ND1 3628 C CD2 . HIS A 471 ? 0.4557 0.6960 0.6021 0.0139 0.0678 -0.0781 471 HIS A CD2 3629 C CE1 . HIS A 471 ? 0.4200 0.6656 0.5751 0.0069 0.0688 -0.0792 471 HIS A CE1 3630 N NE2 . HIS A 471 ? 0.4210 0.6586 0.5684 0.0095 0.0679 -0.0775 471 HIS A NE2 3631 N N . LYS A 472 ? 0.4064 0.6834 0.5791 0.0165 0.0657 -0.0869 472 LYS A N 3632 C CA . LYS A 472 ? 0.4089 0.6924 0.5887 0.0135 0.0645 -0.0889 472 LYS A CA 3633 C C . LYS A 472 ? 0.3309 0.6085 0.5098 0.0081 0.0658 -0.0876 472 LYS A C 3634 O O . LYS A 472 ? 0.3073 0.5820 0.4851 0.0053 0.0698 -0.0861 472 LYS A O 3635 C CB . LYS A 472 ? 0.4206 0.7161 0.6091 0.0126 0.0668 -0.0913 472 LYS A CB 3636 C CG . LYS A 472 ? 0.5101 0.8124 0.7001 0.0181 0.0647 -0.0930 472 LYS A CG 3637 C CD . LYS A 472 ? 0.5974 0.9123 0.7963 0.0175 0.0670 -0.0956 472 LYS A CD 3638 C CE . LYS A 472 ? 0.6722 0.9874 0.8721 0.0148 0.0725 -0.0945 472 LYS A CE 3639 N NZ . LYS A 472 ? 0.6367 0.9464 0.8296 0.0186 0.0739 -0.0924 472 LYS A NZ 3640 N N . CYS A 473 ? 0.3411 0.6164 0.5197 0.0071 0.0623 -0.0881 473 CYS A N 3641 C CA . CYS A 473 ? 0.3165 0.5855 0.4937 0.0025 0.0630 -0.0869 473 CYS A CA 3642 C C . CYS A 473 ? 0.3516 0.6274 0.5363 -0.0007 0.0616 -0.0896 473 CYS A C 3643 O O . CYS A 473 ? 0.3251 0.6016 0.5097 0.0009 0.0574 -0.0907 473 CYS A O 3644 C CB . CYS A 473 ? 0.2805 0.5387 0.4492 0.0043 0.0601 -0.0847 473 CYS A CB 3645 S SG . CYS A 473 ? 0.3273 0.5761 0.4925 -0.0008 0.0610 -0.0828 473 CYS A SG 3646 N N . ASN A 474 ? 0.3582 0.6391 0.5493 -0.0051 0.0653 -0.0907 474 ASN A N 3647 C CA . ASN A 474 ? 0.4153 0.7038 0.6147 -0.0086 0.0644 -0.0938 474 ASN A CA 3648 C C . ASN A 474 ? 0.3668 0.6481 0.5640 -0.0122 0.0634 -0.0931 474 ASN A C 3649 O O . ASN A 474 ? 0.4095 0.6803 0.5987 -0.0116 0.0629 -0.0902 474 ASN A O 3650 C CB . ASN A 474 ? 0.5446 0.8407 0.7520 -0.0123 0.0692 -0.0954 474 ASN A CB 3651 C CG . ASN A 474 ? 0.7599 1.0490 0.9639 -0.0149 0.0743 -0.0923 474 ASN A CG 3652 O OD1 . ASN A 474 ? 0.8976 1.1790 1.0934 -0.0122 0.0747 -0.0894 474 ASN A OD1 3653 N ND2 . ASN A 474 ? 0.8277 1.1193 1.0378 -0.0202 0.0785 -0.0931 474 ASN A ND2 3654 N N . ASN A 475 ? 0.3286 0.6156 0.5329 -0.0159 0.0629 -0.0959 475 ASN A N 3655 C CA . ASN A 475 ? 0.3043 0.5853 0.5072 -0.0193 0.0616 -0.0957 475 ASN A CA 3656 C C . ASN A 475 ? 0.3229 0.5943 0.5217 -0.0230 0.0657 -0.0926 475 ASN A C 3657 O O . ASN A 475 ? 0.3261 0.5886 0.5194 -0.0239 0.0644 -0.0908 475 ASN A O 3658 C CB . ASN A 475 ? 0.3226 0.6126 0.5348 -0.0226 0.0606 -0.0998 475 ASN A CB 3659 C CG . ASN A 475 ? 0.3958 0.6933 0.6099 -0.0185 0.0554 -0.1025 475 ASN A CG 3660 O OD1 . ASN A 475 ? 0.3822 0.6776 0.5907 -0.0132 0.0527 -0.1011 475 ASN A OD1 3661 N ND2 . ASN A 475 ? 0.4216 0.7280 0.6439 -0.0208 0.0540 -0.1066 475 ASN A ND2 3662 N N . THR A 476 ? 0.2533 0.5263 0.4547 -0.0249 0.0708 -0.0919 476 THR A N 3663 C CA . THR A 476 ? 0.2873 0.5515 0.4845 -0.0278 0.0751 -0.0887 476 THR A CA 3664 C C . THR A 476 ? 0.3235 0.5780 0.5099 -0.0239 0.0741 -0.0851 476 THR A C 3665 O O . THR A 476 ? 0.4017 0.6466 0.5821 -0.0252 0.0746 -0.0825 476 THR A O 3666 C CB . THR A 476 ? 0.3743 0.6429 0.5764 -0.0300 0.0810 -0.0885 476 THR A CB 3667 O OG1 . THR A 476 ? 0.5142 0.7924 0.7270 -0.0338 0.0821 -0.0923 476 THR A OG1 3668 C CG2 . THR A 476 ? 0.3703 0.6295 0.5677 -0.0328 0.0857 -0.0850 476 THR A CG2 3669 N N . CYS A 477 ? 0.2838 0.5411 0.4681 -0.0190 0.0725 -0.0851 477 CYS A N 3670 C CA . CYS A 477 ? 0.3239 0.5731 0.4987 -0.0149 0.0711 -0.0823 477 CYS A CA 3671 C C . CYS A 477 ? 0.3757 0.6184 0.5456 -0.0139 0.0665 -0.0818 477 CYS A C 3672 O O . CYS A 477 ? 0.4197 0.6528 0.5822 -0.0136 0.0664 -0.0792 477 CYS A O 3673 C CB . CYS A 477 ? 0.2601 0.5145 0.4348 -0.0100 0.0703 -0.0830 477 CYS A CB 3674 S SG . CYS A 477 ? 0.4319 0.6773 0.5959 -0.0046 0.0679 -0.0804 477 CYS A SG 3675 N N . MET A 478 ? 0.3658 0.6140 0.5397 -0.0131 0.0627 -0.0843 478 MET A N 3676 C CA . MET A 478 ? 0.3923 0.6354 0.5623 -0.0121 0.0583 -0.0841 478 MET A CA 3677 C C . MET A 478 ? 0.4091 0.6451 0.5773 -0.0165 0.0593 -0.0829 478 MET A C 3678 O O . MET A 478 ? 0.3926 0.6199 0.5540 -0.0156 0.0575 -0.0808 478 MET A O 3679 C CB . MET A 478 ? 0.3305 0.5820 0.5060 -0.0107 0.0545 -0.0872 478 MET A CB 3680 C CG . MET A 478 ? 0.3211 0.5783 0.4970 -0.0054 0.0526 -0.0881 478 MET A CG 3681 S SD . MET A 478 ? 0.3387 0.5864 0.5047 -0.0001 0.0501 -0.0853 478 MET A SD 3682 C CE . MET A 478 ? 0.3541 0.6106 0.5229 0.0054 0.0486 -0.0870 478 MET A CE 3683 N N . ASP A 479 ? 0.3712 0.6110 0.5457 -0.0212 0.0622 -0.0842 479 ASP A N 3684 C CA . ASP A 479 ? 0.3599 0.5932 0.5334 -0.0257 0.0638 -0.0832 479 ASP A CA 3685 C C . ASP A 479 ? 0.4060 0.6292 0.5716 -0.0256 0.0666 -0.0793 479 ASP A C 3686 O O . ASP A 479 ? 0.3526 0.5676 0.5134 -0.0268 0.0658 -0.0776 479 ASP A O 3687 C CB . ASP A 479 ? 0.3822 0.6217 0.5646 -0.0307 0.0672 -0.0854 479 ASP A CB 3688 C CG . ASP A 479 ? 0.4475 0.6961 0.6376 -0.0316 0.0640 -0.0896 479 ASP A CG 3689 O OD1 . ASP A 479 ? 0.4353 0.6842 0.6231 -0.0286 0.0591 -0.0904 479 ASP A OD1 3690 O OD2 . ASP A 479 ? 0.4947 0.7502 0.6932 -0.0354 0.0665 -0.0922 479 ASP A OD2 3691 N N . ASP A 480 ? 0.4368 0.6608 0.6011 -0.0240 0.0697 -0.0780 480 ASP A N 3692 C CA . ASP A 480 ? 0.4312 0.6466 0.5881 -0.0235 0.0725 -0.0745 480 ASP A CA 3693 C C . ASP A 480 ? 0.4109 0.6188 0.5593 -0.0198 0.0689 -0.0728 480 ASP A C 3694 O O . ASP A 480 ? 0.4328 0.6321 0.5750 -0.0204 0.0696 -0.0703 480 ASP A O 3695 C CB . ASP A 480 ? 0.4490 0.6680 0.6066 -0.0221 0.0764 -0.0738 480 ASP A CB 3696 C CG . ASP A 480 ? 0.4662 0.6897 0.6307 -0.0264 0.0815 -0.0743 480 ASP A CG 3697 O OD1 . ASP A 480 ? 0.5047 0.7255 0.6713 -0.0307 0.0829 -0.0743 480 ASP A OD1 3698 O OD2 . ASP A 480 ? 0.4189 0.6485 0.5866 -0.0256 0.0843 -0.0748 480 ASP A OD2 3699 N N . ILE A 481 ? 0.3896 0.6007 0.5377 -0.0158 0.0652 -0.0741 481 ILE A N 3700 C CA . ILE A 481 ? 0.4063 0.6109 0.5473 -0.0123 0.0615 -0.0728 481 ILE A CA 3701 C C . ILE A 481 ? 0.4145 0.6137 0.5537 -0.0143 0.0590 -0.0725 481 ILE A C 3702 O O . ILE A 481 ? 0.4153 0.6060 0.5478 -0.0138 0.0585 -0.0704 481 ILE A O 3703 C CB . ILE A 481 ? 0.3471 0.5568 0.4894 -0.0079 0.0581 -0.0745 481 ILE A CB 3704 C CG1 . ILE A 481 ? 0.3442 0.5592 0.4881 -0.0056 0.0605 -0.0749 481 ILE A CG1 3705 C CG2 . ILE A 481 ? 0.2970 0.4995 0.4324 -0.0046 0.0546 -0.0733 481 ILE A CG2 3706 C CD1 . ILE A 481 ? 0.3057 0.5270 0.4521 -0.0016 0.0577 -0.0768 481 ILE A CD1 3707 N N . LYS A 482 ? 0.3944 0.5988 0.5396 -0.0164 0.0575 -0.0748 482 LYS A N 3708 C CA . LYS A 482 ? 0.4271 0.6272 0.5712 -0.0184 0.0551 -0.0748 482 LYS A CA 3709 C C . LYS A 482 ? 0.4278 0.6216 0.5700 -0.0226 0.0583 -0.0730 482 LYS A C 3710 O O . LYS A 482 ? 0.4504 0.6379 0.5891 -0.0236 0.0567 -0.0721 482 LYS A O 3711 C CB . LYS A 482 ? 0.3789 0.5872 0.5302 -0.0195 0.0527 -0.0780 482 LYS A CB 3712 C CG . LYS A 482 ? 0.3847 0.5979 0.5365 -0.0148 0.0490 -0.0794 482 LYS A CG 3713 C CD . LYS A 482 ? 0.4036 0.6250 0.5619 -0.0154 0.0463 -0.0826 482 LYS A CD 3714 C CE . LYS A 482 ? 0.3971 0.6287 0.5637 -0.0170 0.0486 -0.0853 482 LYS A CE 3715 N NZ . LYS A 482 ? 0.4281 0.6686 0.6010 -0.0169 0.0455 -0.0887 482 LYS A NZ 3716 N N . ASN A 483 ? 0.4385 0.6338 0.5831 -0.0247 0.0630 -0.0725 483 ASN A N 3717 C CA . ASN A 483 ? 0.5060 0.6955 0.6492 -0.0285 0.0666 -0.0707 483 ASN A CA 3718 C C . ASN A 483 ? 0.4987 0.6806 0.6338 -0.0267 0.0688 -0.0673 483 ASN A C 3719 O O . ASN A 483 ? 0.4481 0.6239 0.5803 -0.0290 0.0716 -0.0652 483 ASN A O 3720 C CB . ASN A 483 ? 0.6255 0.8211 0.7766 -0.0325 0.0709 -0.0721 483 ASN A CB 3721 C CG . ASN A 483 ? 0.7578 0.9474 0.9082 -0.0367 0.0748 -0.0703 483 ASN A CG 3722 O OD1 . ASN A 483 ? 0.8031 0.9867 0.9508 -0.0381 0.0733 -0.0697 483 ASN A OD1 3723 N ND2 . ASN A 483 ? 0.8209 1.0120 0.9738 -0.0385 0.0801 -0.0694 483 ASN A ND2 3724 N N . GLY A 484 ? 0.5134 0.6957 0.6449 -0.0223 0.0674 -0.0668 484 GLY A N 3725 C CA . GLY A 484 ? 0.5218 0.6977 0.6457 -0.0201 0.0690 -0.0641 484 GLY A CA 3726 C C . GLY A 484 ? 0.5169 0.6944 0.6413 -0.0207 0.0743 -0.0629 484 GLY A C 3727 O O . GLY A 484 ? 0.5373 0.7092 0.6555 -0.0195 0.0764 -0.0604 484 GLY A O 3728 N N . THR A 485 ? 0.4718 0.6575 0.6038 -0.0223 0.0763 -0.0647 485 THR A N 3729 C CA . THR A 485 ? 0.4407 0.6287 0.5741 -0.0232 0.0817 -0.0636 485 THR A CA 3730 C C . THR A 485 ? 0.4752 0.6704 0.6109 -0.0200 0.0820 -0.0649 485 THR A C 3731 O O . THR A 485 ? 0.5266 0.7263 0.6660 -0.0211 0.0862 -0.0648 485 THR A O 3732 C CB . THR A 485 ? 0.4390 0.6300 0.5798 -0.0283 0.0852 -0.0644 485 THR A CB 3733 O OG1 . THR A 485 ? 0.4598 0.6588 0.6084 -0.0295 0.0825 -0.0679 485 THR A OG1 3734 C CG2 . THR A 485 ? 0.4810 0.6641 0.6189 -0.0314 0.0859 -0.0627 485 THR A CG2 3735 N N . TYR A 486 ? 0.4579 0.6542 0.5916 -0.0162 0.0776 -0.0660 486 TYR A N 3736 C CA . TYR A 486 ? 0.4580 0.6606 0.5934 -0.0128 0.0775 -0.0673 486 TYR A CA 3737 C C . TYR A 486 ? 0.5445 0.7444 0.6744 -0.0104 0.0807 -0.0652 486 TYR A C 3738 O O . TYR A 486 ? 0.5587 0.7509 0.6810 -0.0089 0.0802 -0.0632 486 TYR A O 3739 C CB . TYR A 486 ? 0.3883 0.5913 0.5223 -0.0091 0.0721 -0.0688 486 TYR A CB 3740 C CG . TYR A 486 ? 0.4199 0.6279 0.5542 -0.0048 0.0714 -0.0699 486 TYR A CG 3741 C CD1 . TYR A 486 ? 0.4079 0.6252 0.5494 -0.0044 0.0708 -0.0724 486 TYR A CD1 3742 C CD2 . TYR A 486 ? 0.4446 0.6481 0.5722 -0.0011 0.0712 -0.0687 486 TYR A CD2 3743 C CE1 . TYR A 486 ? 0.3678 0.5896 0.5096 -0.0003 0.0701 -0.0734 486 TYR A CE1 3744 C CE2 . TYR A 486 ? 0.4189 0.6268 0.5469 0.0029 0.0706 -0.0699 486 TYR A CE2 3745 C CZ . TYR A 486 ? 0.3820 0.5988 0.5170 0.0033 0.0701 -0.0721 486 TYR A CZ 3746 O OH . TYR A 486 ? 0.3785 0.5994 0.5137 0.0075 0.0695 -0.0732 486 TYR A OH 3747 N N . ASN A 487 ? 0.5386 0.7449 0.6722 -0.0100 0.0841 -0.0657 487 ASN A N 3748 C CA . ASN A 487 ? 0.5458 0.7502 0.6742 -0.0075 0.0874 -0.0638 487 ASN A CA 3749 C C . ASN A 487 ? 0.4867 0.6939 0.6131 -0.0024 0.0849 -0.0650 487 ASN A C 3750 O O . ASN A 487 ? 0.4603 0.6754 0.5923 -0.0015 0.0848 -0.0670 487 ASN A O 3751 C CB . ASN A 487 ? 0.6024 0.8116 0.7355 -0.0100 0.0932 -0.0631 487 ASN A CB 3752 C CG . ASN A 487 ? 0.6699 0.8759 0.7967 -0.0077 0.0971 -0.0605 487 ASN A CG 3753 O OD1 . ASN A 487 ? 0.6655 0.8679 0.7854 -0.0036 0.0953 -0.0600 487 ASN A OD1 3754 N ND2 . ASN A 487 ? 0.6886 0.8960 0.8179 -0.0103 0.1028 -0.0591 487 ASN A ND2 3755 N N . TYR A 488 ? 0.3739 0.5746 0.4925 0.0007 0.0830 -0.0640 488 TYR A N 3756 C CA . TYR A 488 ? 0.4278 0.6296 0.5438 0.0055 0.0806 -0.0652 488 TYR A CA 3757 C C . TYR A 488 ? 0.4257 0.6333 0.5430 0.0076 0.0840 -0.0655 488 TYR A C 3758 O O . TYR A 488 ? 0.3752 0.5881 0.4951 0.0104 0.0825 -0.0674 488 TYR A O 3759 C CB . TYR A 488 ? 0.4007 0.5940 0.5081 0.0079 0.0786 -0.0640 488 TYR A CB 3760 C CG . TYR A 488 ? 0.3538 0.5469 0.4573 0.0129 0.0769 -0.0650 488 TYR A CG 3761 C CD1 . TYR A 488 ? 0.3737 0.5688 0.4792 0.0152 0.0730 -0.0671 488 TYR A CD1 3762 C CD2 . TYR A 488 ? 0.3837 0.5745 0.4814 0.0153 0.0792 -0.0640 488 TYR A CD2 3763 C CE1 . TYR A 488 ? 0.3665 0.5610 0.4688 0.0197 0.0716 -0.0682 488 TYR A CE1 3764 C CE2 . TYR A 488 ? 0.3670 0.5575 0.4613 0.0198 0.0776 -0.0653 488 TYR A CE2 3765 C CZ . TYR A 488 ? 0.3623 0.5545 0.4590 0.0218 0.0738 -0.0674 488 TYR A CZ 3766 O OH . TYR A 488 ? 0.3984 0.5901 0.4920 0.0262 0.0724 -0.0689 488 TYR A OH 3767 N N . TYR A 489 ? 0.4873 0.6939 0.6027 0.0064 0.0888 -0.0634 489 TYR A N 3768 C CA . TYR A 489 ? 0.4711 0.6825 0.5868 0.0085 0.0925 -0.0633 489 TYR A CA 3769 C C . TYR A 489 ? 0.4728 0.6937 0.5977 0.0067 0.0944 -0.0649 489 TYR A C 3770 O O . TYR A 489 ? 0.4682 0.6948 0.5947 0.0093 0.0956 -0.0659 489 TYR A O 3771 C CB . TYR A 489 ? 0.4569 0.6640 0.5673 0.0079 0.0972 -0.0603 489 TYR A CB 3772 C CG . TYR A 489 ? 0.4903 0.6889 0.5915 0.0104 0.0952 -0.0590 489 TYR A CG 3773 C CD1 . TYR A 489 ? 0.5217 0.7195 0.6174 0.0152 0.0939 -0.0596 489 TYR A CD1 3774 C CD2 . TYR A 489 ? 0.4878 0.6796 0.5861 0.0079 0.0945 -0.0573 489 TYR A CD2 3775 C CE1 . TYR A 489 ? 0.5244 0.7151 0.6122 0.0174 0.0920 -0.0588 489 TYR A CE1 3776 C CE2 . TYR A 489 ? 0.5504 0.7350 0.6405 0.0102 0.0926 -0.0564 489 TYR A CE2 3777 C CZ . TYR A 489 ? 0.5956 0.7798 0.6806 0.0149 0.0914 -0.0572 489 TYR A CZ 3778 O OH . TYR A 489 ? 0.6581 0.8357 0.7354 0.0171 0.0894 -0.0566 489 TYR A OH 3779 N N . GLU A 490 ? 0.4571 0.6800 0.5881 0.0023 0.0945 -0.0654 490 GLU A N 3780 C CA . GLU A 490 ? 0.4284 0.6606 0.5689 0.0001 0.0962 -0.0673 490 GLU A CA 3781 C C . GLU A 490 ? 0.4610 0.6998 0.6049 0.0034 0.0925 -0.0702 490 GLU A C 3782 O O . GLU A 490 ? 0.4590 0.7063 0.6091 0.0035 0.0943 -0.0717 490 GLU A O 3783 C CB . GLU A 490 ? 0.4715 0.7039 0.6175 -0.0051 0.0961 -0.0678 490 GLU A CB 3784 C CG . GLU A 490 ? 0.5430 0.7853 0.6995 -0.0080 0.0979 -0.0701 490 GLU A CG 3785 C CD . GLU A 490 ? 0.5610 0.8033 0.7229 -0.0130 0.0973 -0.0710 490 GLU A CD 3786 O OE1 . GLU A 490 ? 0.5206 0.7548 0.6780 -0.0147 0.0966 -0.0694 490 GLU A OE1 3787 O OE2 . GLU A 490 ? 0.6388 0.8896 0.8098 -0.0153 0.0977 -0.0736 490 GLU A OE2 3788 N N . TYR A 491 ? 0.4460 0.6808 0.5859 0.0062 0.0876 -0.0708 491 TYR A N 3789 C CA . TYR A 491 ? 0.4170 0.6571 0.5598 0.0094 0.0839 -0.0733 491 TYR A CA 3790 C C . TYR A 491 ? 0.4102 0.6471 0.5466 0.0147 0.0822 -0.0733 491 TYR A C 3791 O O . TYR A 491 ? 0.4645 0.7041 0.6022 0.0179 0.0789 -0.0751 491 TYR A O 3792 C CB . TYR A 491 ? 0.4278 0.6669 0.5727 0.0083 0.0793 -0.0746 491 TYR A CB 3793 C CG . TYR A 491 ? 0.4729 0.7152 0.6243 0.0031 0.0804 -0.0751 491 TYR A CG 3794 C CD1 . TYR A 491 ? 0.4332 0.6855 0.5934 0.0019 0.0808 -0.0776 491 TYR A CD1 3795 C CD2 . TYR A 491 ? 0.5004 0.7359 0.6494 -0.0004 0.0808 -0.0735 491 TYR A CD2 3796 C CE1 . TYR A 491 ? 0.4702 0.7256 0.6367 -0.0028 0.0817 -0.0785 491 TYR A CE1 3797 C CE2 . TYR A 491 ? 0.4907 0.7289 0.6458 -0.0051 0.0818 -0.0743 491 TYR A CE2 3798 C CZ . TYR A 491 ? 0.4914 0.7396 0.6554 -0.0064 0.0822 -0.0769 491 TYR A CZ 3799 O OH . TYR A 491 ? 0.5006 0.7517 0.6711 -0.0112 0.0831 -0.0781 491 TYR A OH 3800 N N . ARG A 492 ? 0.4190 0.6501 0.5486 0.0158 0.0843 -0.0714 492 ARG A N 3801 C CA . ARG A 492 ? 0.4096 0.6370 0.5328 0.0206 0.0827 -0.0716 492 ARG A CA 3802 C C . ARG A 492 ? 0.4490 0.6835 0.5750 0.0242 0.0829 -0.0734 492 ARG A C 3803 O O . ARG A 492 ? 0.5160 0.7501 0.6410 0.0278 0.0795 -0.0749 492 ARG A O 3804 C CB . ARG A 492 ? 0.4519 0.6737 0.5680 0.0211 0.0857 -0.0694 492 ARG A CB 3805 C CG . ARG A 492 ? 0.5471 0.7596 0.6555 0.0223 0.0829 -0.0685 492 ARG A CG 3806 C CD . ARG A 492 ? 0.4881 0.6988 0.5932 0.0270 0.0793 -0.0703 492 ARG A CD 3807 N NE . ARG A 492 ? 0.4254 0.6364 0.5339 0.0271 0.0751 -0.0718 492 ARG A NE 3808 C CZ . ARG A 492 ? 0.5074 0.7187 0.6156 0.0309 0.0722 -0.0736 492 ARG A CZ 3809 N NH1 . ARG A 492 ? 0.5460 0.7572 0.6507 0.0347 0.0729 -0.0744 492 ARG A NH1 3810 N NH2 . ARG A 492 ? 0.4716 0.6830 0.5827 0.0310 0.0686 -0.0747 492 ARG A NH2 3811 N N . LYS A 493 ? 0.4223 0.6633 0.5521 0.0234 0.0872 -0.0733 493 LYS A N 3812 C CA . LYS A 493 ? 0.4240 0.6721 0.5564 0.0269 0.0881 -0.0749 493 LYS A CA 3813 C C . LYS A 493 ? 0.4396 0.6931 0.5776 0.0283 0.0844 -0.0774 493 LYS A C 3814 O O . LYS A 493 ? 0.4444 0.6981 0.5806 0.0327 0.0821 -0.0787 493 LYS A O 3815 C CB . LYS A 493 ? 0.4362 0.6906 0.5726 0.0251 0.0935 -0.0742 493 LYS A CB 3816 C CG . LYS A 493 ? 0.5347 0.7963 0.6730 0.0289 0.0950 -0.0757 493 LYS A CG 3817 C CD . LYS A 493 ? 0.5863 0.8536 0.7282 0.0269 0.1008 -0.0747 493 LYS A CD 3818 C CE . LYS A 493 ? 0.6386 0.9122 0.7812 0.0311 0.1025 -0.0759 493 LYS A CE 3819 N NZ . LYS A 493 ? 0.6618 0.9415 0.8083 0.0292 0.1084 -0.0749 493 LYS A NZ 3820 N N . GLU A 494 ? 0.4351 0.6928 0.5797 0.0247 0.0839 -0.0780 494 GLU A N 3821 C CA . GLU A 494 ? 0.4099 0.6732 0.5598 0.0260 0.0804 -0.0803 494 GLU A CA 3822 C C . GLU A 494 ? 0.4019 0.6585 0.5469 0.0290 0.0756 -0.0805 494 GLU A C 3823 O O . GLU A 494 ? 0.3648 0.6242 0.5109 0.0328 0.0730 -0.0821 494 GLU A O 3824 C CB . GLU A 494 ? 0.3978 0.6659 0.5549 0.0214 0.0804 -0.0811 494 GLU A CB 3825 C CG . GLU A 494 ? 0.4172 0.6917 0.5799 0.0230 0.0766 -0.0836 494 GLU A CG 3826 C CD . GLU A 494 ? 0.4361 0.7157 0.6059 0.0184 0.0765 -0.0847 494 GLU A CD 3827 O OE1 . GLU A 494 ? 0.3937 0.6787 0.5679 0.0196 0.0732 -0.0868 494 GLU A OE1 3828 O OE2 . GLU A 494 ? 0.4426 0.7208 0.6137 0.0139 0.0796 -0.0836 494 GLU A OE2 3829 N N . SER A 495 ? 0.4057 0.6534 0.5453 0.0274 0.0746 -0.0789 495 SER A N 3830 C CA . SER A 495 ? 0.4108 0.6516 0.5459 0.0297 0.0703 -0.0789 495 SER A CA 3831 C C . SER A 495 ? 0.3996 0.6379 0.5300 0.0346 0.0698 -0.0794 495 SER A C 3832 O O . SER A 495 ? 0.4042 0.6420 0.5344 0.0380 0.0667 -0.0806 495 SER A O 3833 C CB . SER A 495 ? 0.4240 0.6561 0.5543 0.0267 0.0698 -0.0770 495 SER A CB 3834 O OG . SER A 495 ? 0.4017 0.6355 0.5363 0.0222 0.0700 -0.0768 495 SER A OG 3835 N N . HIS A 496 ? 0.4239 0.6607 0.5505 0.0352 0.0729 -0.0786 496 HIS A N 3836 C CA . HIS A 496 ? 0.4959 0.7307 0.6180 0.0398 0.0728 -0.0794 496 HIS A CA 3837 C C . HIS A 496 ? 0.4979 0.7398 0.6242 0.0435 0.0723 -0.0814 496 HIS A C 3838 O O . HIS A 496 ? 0.4505 0.6899 0.5742 0.0475 0.0702 -0.0825 496 HIS A O 3839 C CB . HIS A 496 ? 0.5392 0.7730 0.6573 0.0397 0.0768 -0.0782 496 HIS A CB 3840 C CG . HIS A 496 ? 0.6277 0.8594 0.7409 0.0444 0.0767 -0.0792 496 HIS A CG 3841 N ND1 . HIS A 496 ? 0.6385 0.8626 0.7462 0.0466 0.0738 -0.0796 496 HIS A ND1 3842 C CD2 . HIS A 496 ? 0.6216 0.8580 0.7347 0.0473 0.0791 -0.0800 496 HIS A CD2 3843 C CE1 . HIS A 496 ? 0.6538 0.8780 0.7583 0.0506 0.0744 -0.0809 496 HIS A CE1 3844 N NE2 . HIS A 496 ? 0.6153 0.8468 0.7228 0.0512 0.0776 -0.0811 496 HIS A NE2 3845 N N . LEU A 497 ? 0.5069 0.7577 0.6398 0.0420 0.0743 -0.0819 497 LEU A N 3846 C CA . LEU A 497 ? 0.5047 0.7631 0.6418 0.0455 0.0741 -0.0838 497 LEU A CA 3847 C C . LEU A 497 ? 0.4950 0.7531 0.6339 0.0476 0.0698 -0.0850 497 LEU A C 3848 O O . LEU A 497 ? 0.4858 0.7449 0.6243 0.0522 0.0684 -0.0863 497 LEU A O 3849 C CB . LEU A 497 ? 0.5344 0.8027 0.6786 0.0432 0.0773 -0.0843 497 LEU A CB 3850 C CG . LEU A 497 ? 0.6132 0.8822 0.7560 0.0413 0.0822 -0.0829 497 LEU A CG 3851 C CD1 . LEU A 497 ? 0.6380 0.9169 0.7886 0.0386 0.0856 -0.0834 497 LEU A CD1 3852 C CD2 . LEU A 497 ? 0.6117 0.8787 0.7490 0.0456 0.0834 -0.0830 497 LEU A CD2 3853 N N . GLU A 498 ? 0.4516 0.7084 0.5923 0.0445 0.0678 -0.0845 498 GLU A N 3854 C CA . GLU A 498 ? 0.4869 0.7432 0.6290 0.0465 0.0637 -0.0853 498 GLU A CA 3855 C C . GLU A 498 ? 0.4732 0.7201 0.6088 0.0496 0.0612 -0.0849 498 GLU A C 3856 O O . GLU A 498 ? 0.4134 0.6600 0.5493 0.0533 0.0587 -0.0858 498 GLU A O 3857 C CB . GLU A 498 ? 0.5611 0.8179 0.7062 0.0423 0.0623 -0.0848 498 GLU A CB 3858 C CG . GLU A 498 ? 0.6682 0.9265 0.8156 0.0444 0.0585 -0.0857 498 GLU A CG 3859 C CD . GLU A 498 ? 0.7703 1.0384 0.9231 0.0477 0.0583 -0.0876 498 GLU A CD 3860 O OE1 . GLU A 498 ? 0.7580 1.0344 0.9159 0.0461 0.0610 -0.0885 498 GLU A OE1 3861 O OE2 . GLU A 498 ? 0.8132 1.0804 0.9651 0.0521 0.0557 -0.0881 498 GLU A OE2 3862 N N . LYS A 499 ? 0.4704 0.7096 0.6004 0.0482 0.0621 -0.0837 499 LYS A N 3863 C CA . LYS A 499 ? 0.4580 0.6882 0.5821 0.0506 0.0600 -0.0835 499 LYS A CA 3864 C C . LYS A 499 ? 0.5065 0.7373 0.6290 0.0556 0.0603 -0.0850 499 LYS A C 3865 O O . LYS A 499 ? 0.4980 0.7244 0.6186 0.0588 0.0580 -0.0857 499 LYS A O 3866 C CB . LYS A 499 ? 0.4081 0.6311 0.5268 0.0479 0.0610 -0.0821 499 LYS A CB 3867 C CG . LYS A 499 ? 0.4265 0.6401 0.5394 0.0497 0.0587 -0.0821 499 LYS A CG 3868 C CD . LYS A 499 ? 0.4391 0.6498 0.5532 0.0502 0.0552 -0.0821 499 LYS A CD 3869 C CE . LYS A 499 ? 0.5108 0.7117 0.6198 0.0495 0.0533 -0.0813 499 LYS A CE 3870 N NZ . LYS A 499 ? 0.5048 0.7006 0.6090 0.0521 0.0536 -0.0823 499 LYS A NZ 3871 N N . GLN A 500 ? 0.5128 0.7491 0.6364 0.0562 0.0634 -0.0855 500 GLN A N 3872 C CA . GLN A 500 ? 0.5891 0.8271 0.7117 0.0608 0.0641 -0.0871 500 GLN A CA 3873 C C . GLN A 500 ? 0.5793 0.8209 0.7056 0.0644 0.0620 -0.0883 500 GLN A C 3874 O O . GLN A 500 ? 0.5846 0.8226 0.7087 0.0685 0.0607 -0.0894 500 GLN A O 3875 C CB . GLN A 500 ? 0.6445 0.8894 0.7688 0.0605 0.0680 -0.0872 500 GLN A CB 3876 C CG . GLN A 500 ? 0.7148 0.9553 0.8337 0.0590 0.0704 -0.0862 500 GLN A CG 3877 C CD . GLN A 500 ? 0.7981 1.0453 0.9181 0.0594 0.0745 -0.0862 500 GLN A CD 3878 O OE1 . GLN A 500 ? 0.8221 1.0776 0.9477 0.0600 0.0757 -0.0870 500 GLN A OE1 3879 N NE2 . GLN A 500 ? 0.7846 1.0283 0.8994 0.0592 0.0767 -0.0854 500 GLN A NE2 3880 N N . LYS A 501 ? 0.5172 0.7658 0.6493 0.0630 0.0616 -0.0883 501 LYS A N 3881 C CA . LYS A 501 ? 0.5410 0.7937 0.6767 0.0664 0.0595 -0.0894 501 LYS A CA 3882 C C . LYS A 501 ? 0.5119 0.7566 0.6446 0.0681 0.0561 -0.0889 501 LYS A C 3883 O O . LYS A 501 ? 0.4572 0.7013 0.5900 0.0725 0.0546 -0.0897 501 LYS A O 3884 C CB . LYS A 501 ? 0.6005 0.8623 0.7429 0.0640 0.0595 -0.0895 501 LYS A CB 3885 C CG . LYS A 501 ? 0.6529 0.9244 0.7999 0.0630 0.0628 -0.0904 501 LYS A CG 3886 C CD . LYS A 501 ? 0.7066 0.9867 0.8605 0.0600 0.0628 -0.0908 501 LYS A CD 3887 C CE . LYS A 501 ? 0.7732 1.0550 0.9294 0.0624 0.0590 -0.0915 501 LYS A CE 3888 N NZ . LYS A 501 ? 0.7721 1.0589 0.9300 0.0680 0.0584 -0.0929 501 LYS A NZ 3889 N N . ILE A 502 ? 0.5178 0.7561 0.6480 0.0646 0.0550 -0.0875 502 ILE A N 3890 C CA . ILE A 502 ? 0.5237 0.7539 0.6509 0.0657 0.0521 -0.0869 502 ILE A CA 3891 C C . ILE A 502 ? 0.5015 0.7242 0.6238 0.0688 0.0520 -0.0875 502 ILE A C 3892 O O . ILE A 502 ? 0.4644 0.6829 0.5857 0.0722 0.0502 -0.0878 502 ILE A O 3893 C CB . ILE A 502 ? 0.5139 0.7395 0.6397 0.0610 0.0511 -0.0853 502 ILE A CB 3894 C CG1 . ILE A 502 ? 0.4716 0.7043 0.6027 0.0585 0.0505 -0.0851 502 ILE A CG1 3895 C CG2 . ILE A 502 ? 0.4872 0.7033 0.6090 0.0621 0.0486 -0.0846 502 ILE A CG2 3896 C CD1 . ILE A 502 ? 0.4397 0.6700 0.5702 0.0532 0.0506 -0.0838 502 ILE A CD1 3897 N N . ASP A 503 ? 0.5040 0.7251 0.6233 0.0679 0.0541 -0.0878 503 ASP A N 3898 C CA . ASP A 503 ? 0.5395 0.7540 0.6542 0.0706 0.0542 -0.0889 503 ASP A CA 3899 C C . ASP A 503 ? 0.5895 0.8067 0.7053 0.0758 0.0546 -0.0907 503 ASP A C 3900 O O . ASP A 503 ? 0.6415 0.8541 0.7540 0.0782 0.0549 -0.0920 503 ASP A O 3901 C CB . ASP A 503 ? 0.5309 0.7439 0.6419 0.0685 0.0564 -0.0888 503 ASP A CB 3902 C CG . ASP A 503 ? 0.5483 0.7564 0.6570 0.0640 0.0559 -0.0871 503 ASP A CG 3903 O OD1 . ASP A 503 ? 0.5478 0.7521 0.6568 0.0629 0.0536 -0.0863 503 ASP A OD1 3904 O OD2 . ASP A 503 ? 0.5583 0.7665 0.6646 0.0618 0.0579 -0.0866 503 ASP A OD2 3905 N N . SER A 504 ? 0.6290 0.8538 0.7496 0.0775 0.0546 -0.0909 504 SER A N 3906 C CA . SER A 504 ? 0.7219 0.9493 0.8436 0.0826 0.0549 -0.0925 504 SER A CA 3907 C C . SER A 504 ? 0.8608 1.0877 0.9847 0.0855 0.0525 -0.0922 504 SER A C 3908 O O . SER A 504 ? 0.8861 1.1079 1.0083 0.0894 0.0517 -0.0929 504 SER A O 3909 C CB . SER A 504 ? 0.6674 0.9051 0.7927 0.0831 0.0573 -0.0933 504 SER A CB 3910 O OG . SER A 504 ? 0.6380 0.8836 0.7686 0.0818 0.0569 -0.0927 504 SER A OG 3911 N N . GLY A 505 ? 0.9300 1.1624 1.0577 0.0837 0.0516 -0.0912 505 GLY A N 3912 C CA . GLY A 505 ? 0.9456 1.1790 1.0755 0.0865 0.0494 -0.0908 505 GLY A CA 3913 C C . GLY A 505 ? 0.9867 1.2100 1.1130 0.0889 0.0476 -0.0902 505 GLY A C 3914 O O . GLY A 505 ? 1.0268 1.2486 1.1530 0.0937 0.0473 -0.0908 505 GLY A O 3915 N N . GLY B 4 ? 0.7476 0.9050 0.7649 0.0400 0.1075 -0.0428 4 GLY B N 3916 C CA . GLY B 4 ? 0.7537 0.9106 0.7741 0.0394 0.1014 -0.0464 4 GLY B CA 3917 C C . GLY B 4 ? 0.7254 0.8759 0.7412 0.0394 0.0979 -0.0464 4 GLY B C 3918 O O . GLY B 4 ? 0.7711 0.9175 0.7869 0.0364 0.0990 -0.0439 4 GLY B O 3919 N N . ASP B 5 ? 0.6389 0.7888 0.6511 0.0428 0.0937 -0.0494 5 ASP B N 3920 C CA . ASP B 5 ? 0.5583 0.7028 0.5666 0.0430 0.0899 -0.0500 5 ASP B CA 3921 C C . ASP B 5 ? 0.5314 0.6733 0.5457 0.0385 0.0868 -0.0506 5 ASP B C 3922 O O . ASP B 5 ? 0.4599 0.6047 0.4809 0.0367 0.0853 -0.0524 5 ASP B O 3923 C CB . ASP B 5 ? 0.5573 0.7024 0.5615 0.0476 0.0862 -0.0536 5 ASP B CB 3924 C CG . ASP B 5 ? 0.5672 0.7147 0.5646 0.0525 0.0890 -0.0532 5 ASP B CG 3925 O OD1 . ASP B 5 ? 0.5609 0.7082 0.5551 0.0526 0.0937 -0.0496 5 ASP B OD1 3926 O OD2 . ASP B 5 ? 0.5090 0.6587 0.5042 0.0563 0.0866 -0.0566 5 ASP B OD2 3927 N N . GLN B 6 ? 0.5103 0.6469 0.5218 0.0370 0.0858 -0.0490 6 GLN B N 3928 C CA . GLN B 6 ? 0.5368 0.6705 0.5531 0.0329 0.0829 -0.0493 6 GLN B CA 3929 C C . GLN B 6 ? 0.4910 0.6197 0.5030 0.0338 0.0790 -0.0502 6 GLN B C 3930 O O . GLN B 6 ? 0.4531 0.5795 0.4581 0.0365 0.0797 -0.0492 6 GLN B O 3931 C CB . GLN B 6 ? 0.5455 0.6777 0.5646 0.0286 0.0864 -0.0459 6 GLN B CB 3932 C CG . GLN B 6 ? 0.5871 0.7242 0.6134 0.0261 0.0893 -0.0456 6 GLN B CG 3933 C CD . GLN B 6 ? 0.5822 0.7173 0.6123 0.0212 0.0918 -0.0430 6 GLN B CD 3934 O OE1 . GLN B 6 ? 0.5417 0.6723 0.5716 0.0190 0.0897 -0.0425 6 GLN B OE1 3935 N NE2 . GLN B 6 ? 0.5893 0.7280 0.6234 0.0194 0.0964 -0.0415 6 GLN B NE2 3936 N N . ILE B 7 ? 0.4822 0.6095 0.4984 0.0318 0.0749 -0.0521 7 ILE B N 3937 C CA . ILE B 7 ? 0.4854 0.6076 0.4989 0.0313 0.0716 -0.0525 7 ILE B CA 3938 C C . ILE B 7 ? 0.4972 0.6173 0.5162 0.0268 0.0702 -0.0517 7 ILE B C 3939 O O . ILE B 7 ? 0.5211 0.6438 0.5464 0.0249 0.0692 -0.0530 7 ILE B O 3940 C CB . ILE B 7 ? 0.5082 0.6302 0.5198 0.0345 0.0673 -0.0562 7 ILE B CB 3941 C CG1 . ILE B 7 ? 0.4801 0.5970 0.4883 0.0343 0.0645 -0.0562 7 ILE B CG1 3942 C CG2 . ILE B 7 ? 0.4941 0.6184 0.5122 0.0337 0.0647 -0.0589 7 ILE B CG2 3943 C CD1 . ILE B 7 ? 0.5262 0.6428 0.5304 0.0381 0.0614 -0.0594 7 ILE B CD1 3944 N N . CYS B 8 ? 0.4573 0.5726 0.4735 0.0251 0.0702 -0.0497 8 CYS B N 3945 C CA . CYS B 8 ? 0.4729 0.5859 0.4936 0.0209 0.0692 -0.0488 8 CYS B CA 3946 C C . CYS B 8 ? 0.4963 0.6048 0.5150 0.0208 0.0651 -0.0498 8 CYS B C 3947 O O . CYS B 8 ? 0.4747 0.5809 0.4875 0.0235 0.0643 -0.0500 8 CYS B O 3948 C CB . CYS B 8 ? 0.4643 0.5754 0.4844 0.0183 0.0734 -0.0453 8 CYS B CB 3949 S SG . CYS B 8 ? 0.4920 0.6081 0.5149 0.0178 0.0788 -0.0437 8 CYS B SG 3950 N N . ILE B 9 ? 0.4602 0.5678 0.4839 0.0179 0.0627 -0.0505 9 ILE B N 3951 C CA . ILE B 9 ? 0.4192 0.5224 0.4416 0.0173 0.0592 -0.0511 9 ILE B CA 3952 C C . ILE B 9 ? 0.4304 0.5303 0.4534 0.0138 0.0606 -0.0484 9 ILE B C 3953 O O . ILE B 9 ? 0.3975 0.4992 0.4253 0.0108 0.0623 -0.0475 9 ILE B O 3954 C CB . ILE B 9 ? 0.4397 0.5438 0.4671 0.0168 0.0553 -0.0537 9 ILE B CB 3955 C CG1 . ILE B 9 ? 0.4744 0.5809 0.5009 0.0205 0.0539 -0.0566 9 ILE B CG1 3956 C CG2 . ILE B 9 ? 0.3805 0.4799 0.4072 0.0156 0.0522 -0.0539 9 ILE B CG2 3957 C CD1 . ILE B 9 ? 0.5078 0.6196 0.5377 0.0213 0.0558 -0.0573 9 ILE B CD1 3958 N N . GLY B 10 ? 0.4028 0.4981 0.4210 0.0141 0.0599 -0.0473 10 GLY B N 3959 C CA . GLY B 10 ? 0.4386 0.5303 0.4569 0.0110 0.0613 -0.0447 10 GLY B CA 3960 C C . GLY B 10 ? 0.4476 0.5344 0.4619 0.0113 0.0588 -0.0445 10 GLY B C 3961 O O . GLY B 10 ? 0.4102 0.4966 0.4224 0.0138 0.0557 -0.0465 10 GLY B O 3962 N N . TYR B 11 ? 0.4829 0.5660 0.4965 0.0089 0.0602 -0.0421 11 TYR B N 3963 C CA . TYR B 11 ? 0.4348 0.5132 0.4451 0.0089 0.0579 -0.0417 11 TYR B CA 3964 C C . TYR B 11 ? 0.4904 0.5647 0.4964 0.0083 0.0610 -0.0385 11 TYR B C 3965 O O . TYR B 11 ? 0.4930 0.5678 0.4994 0.0071 0.0651 -0.0364 11 TYR B O 3966 C CB . TYR B 11 ? 0.3962 0.4737 0.4114 0.0061 0.0546 -0.0430 11 TYR B CB 3967 C CG . TYR B 11 ? 0.4348 0.5131 0.4555 0.0022 0.0562 -0.0421 11 TYR B CG 3968 C CD1 . TYR B 11 ? 0.4420 0.5163 0.4622 -0.0004 0.0573 -0.0401 11 TYR B CD1 3969 C CD2 . TYR B 11 ? 0.4311 0.5141 0.4573 0.0012 0.0566 -0.0433 11 TYR B CD2 3970 C CE1 . TYR B 11 ? 0.4266 0.5019 0.4521 -0.0041 0.0587 -0.0397 11 TYR B CE1 3971 C CE2 . TYR B 11 ? 0.4134 0.4977 0.4449 -0.0024 0.0579 -0.0428 11 TYR B CE2 3972 C CZ . TYR B 11 ? 0.4510 0.5314 0.4823 -0.0051 0.0589 -0.0411 11 TYR B CZ 3973 O OH . TYR B 11 ? 0.4487 0.5307 0.4855 -0.0087 0.0601 -0.0410 11 TYR B OH 3974 N N . HIS B 12 ? 0.4452 0.5155 0.4472 0.0091 0.0591 -0.0381 12 HIS B N 3975 C CA . HIS B 12 ? 0.4147 0.4806 0.4116 0.0093 0.0615 -0.0352 12 HIS B CA 3976 C C . HIS B 12 ? 0.4248 0.4877 0.4247 0.0052 0.0635 -0.0331 12 HIS B C 3977 O O . HIS B 12 ? 0.4196 0.4817 0.4236 0.0025 0.0609 -0.0342 12 HIS B O 3978 C CB . HIS B 12 ? 0.3960 0.4592 0.3881 0.0117 0.0583 -0.0360 12 HIS B CB 3979 C CG . HIS B 12 ? 0.4783 0.5368 0.4647 0.0124 0.0602 -0.0331 12 HIS B CG 3980 N ND1 . HIS B 12 ? 0.5560 0.6138 0.5369 0.0149 0.0640 -0.0306 12 HIS B ND1 3981 C CD2 . HIS B 12 ? 0.4808 0.5350 0.4658 0.0113 0.0589 -0.0322 12 HIS B CD2 3982 C CE1 . HIS B 12 ? 0.5732 0.6264 0.5497 0.0153 0.0650 -0.0283 12 HIS B CE1 3983 N NE2 . HIS B 12 ? 0.5339 0.5848 0.5128 0.0131 0.0619 -0.0293 12 HIS B NE2 3984 N N . SER B 13 ? 0.4317 0.4927 0.4294 0.0048 0.0681 -0.0302 13 SER B N 3985 C CA . SER B 13 ? 0.4879 0.5449 0.4871 0.0013 0.0704 -0.0280 13 SER B CA 3986 C C . SER B 13 ? 0.5474 0.5993 0.5391 0.0035 0.0725 -0.0251 13 SER B C 3987 O O . SER B 13 ? 0.5967 0.6492 0.5826 0.0076 0.0733 -0.0244 13 SER B O 3988 C CB . SER B 13 ? 0.4881 0.5470 0.4921 -0.0016 0.0746 -0.0269 13 SER B CB 3989 O OG . SER B 13 ? 0.4900 0.5535 0.5013 -0.0039 0.0727 -0.0295 13 SER B OG 3990 N N . ASN B 14 ? 0.5227 0.5698 0.5144 0.0011 0.0735 -0.0234 14 ASN B N 3991 C CA . ASN B 14 ? 0.4901 0.5319 0.4748 0.0031 0.0760 -0.0203 14 ASN B CA 3992 C C . ASN B 14 ? 0.5105 0.5477 0.4973 -0.0007 0.0793 -0.0180 14 ASN B C 3993 O O . ASN B 14 ? 0.5128 0.5515 0.5065 -0.0047 0.0803 -0.0188 14 ASN B O 3994 C CB . ASN B 14 ? 0.4555 0.4955 0.4350 0.0061 0.0721 -0.0211 14 ASN B CB 3995 C CG . ASN B 14 ? 0.5034 0.5417 0.4865 0.0033 0.0681 -0.0227 14 ASN B CG 3996 O OD1 . ASN B 14 ? 0.4972 0.5348 0.4858 -0.0008 0.0687 -0.0228 14 ASN B OD1 3997 N ND2 . ASN B 14 ? 0.4622 0.5002 0.4423 0.0057 0.0641 -0.0242 14 ASN B ND2 3998 N N . ASN B 15 ? 0.5373 0.5689 0.5184 0.0007 0.0808 -0.0154 15 ASN B N 3999 C CA . ASN B 15 ? 0.6135 0.6399 0.5959 -0.0026 0.0844 -0.0131 15 ASN B CA 4000 C C . ASN B 15 ? 0.6248 0.6484 0.6098 -0.0053 0.0811 -0.0143 15 ASN B C 4001 O O . ASN B 15 ? 0.6236 0.6423 0.6092 -0.0078 0.0836 -0.0125 15 ASN B O 4002 C CB . ASN B 15 ? 0.6894 0.7109 0.6642 0.0004 0.0888 -0.0091 15 ASN B CB 4003 C CG . ASN B 15 ? 0.8071 0.8269 0.7742 0.0051 0.0859 -0.0088 15 ASN B CG 4004 O OD1 . ASN B 15 ? 0.8635 0.8857 0.8313 0.0058 0.0806 -0.0116 15 ASN B OD1 4005 N ND2 . ASN B 15 ? 0.8627 0.8782 0.8225 0.0083 0.0894 -0.0053 15 ASN B ND2 4006 N N . SER B 16 ? 0.5729 0.5992 0.5592 -0.0048 0.0756 -0.0172 16 SER B N 4007 C CA . SER B 16 ? 0.5679 0.5918 0.5562 -0.0070 0.0723 -0.0184 16 SER B CA 4008 C C . SER B 16 ? 0.5667 0.5899 0.5619 -0.0121 0.0737 -0.0188 16 SER B C 4009 O O . SER B 16 ? 0.5486 0.5758 0.5495 -0.0143 0.0748 -0.0200 16 SER B O 4010 C CB . SER B 16 ? 0.5781 0.6060 0.5681 -0.0060 0.0666 -0.0217 16 SER B CB 4011 O OG . SER B 16 ? 0.5611 0.5874 0.5541 -0.0084 0.0636 -0.0230 16 SER B OG 4012 N N . THR B 17 ? 0.5319 0.5502 0.5266 -0.0138 0.0736 -0.0181 17 THR B N 4013 C CA . THR B 17 ? 0.5099 0.5275 0.5111 -0.0186 0.0742 -0.0190 17 THR B CA 4014 C C . THR B 17 ? 0.4831 0.5020 0.4872 -0.0198 0.0689 -0.0217 17 THR B C 4015 O O . THR B 17 ? 0.4091 0.4276 0.4182 -0.0234 0.0685 -0.0229 17 THR B O 4016 C CB . THR B 17 ? 0.5701 0.5809 0.5692 -0.0200 0.0783 -0.0163 17 THR B CB 4017 O OG1 . THR B 17 ? 0.6173 0.6236 0.6096 -0.0171 0.0768 -0.0148 17 THR B OG1 4018 C CG2 . THR B 17 ? 0.5506 0.5603 0.5484 -0.0197 0.0842 -0.0136 17 THR B CG2 4019 N N . GLN B 18 ? 0.4671 0.4875 0.4681 -0.0167 0.0650 -0.0227 18 GLN B N 4020 C CA . GLN B 18 ? 0.5048 0.5262 0.5079 -0.0173 0.0601 -0.0250 18 GLN B CA 4021 C C . GLN B 18 ? 0.5054 0.5321 0.5159 -0.0199 0.0584 -0.0276 18 GLN B C 4022 O O . GLN B 18 ? 0.5348 0.5659 0.5476 -0.0195 0.0592 -0.0284 18 GLN B O 4023 C CB . GLN B 18 ? 0.5301 0.5524 0.5287 -0.0134 0.0567 -0.0256 18 GLN B CB 4024 C CG . GLN B 18 ? 0.6653 0.6834 0.6563 -0.0102 0.0580 -0.0233 18 GLN B CG 4025 C CD . GLN B 18 ? 0.7933 0.8135 0.7806 -0.0063 0.0549 -0.0244 18 GLN B CD 4026 O OE1 . GLN B 18 ? 0.8119 0.8358 0.8023 -0.0062 0.0514 -0.0269 18 GLN B OE1 4027 N NE2 . GLN B 18 ? 0.8568 0.8747 0.8374 -0.0028 0.0563 -0.0226 18 GLN B NE2 4028 N N . THR B 19 ? 0.4429 0.4693 0.4569 -0.0223 0.0560 -0.0291 19 THR B N 4029 C CA . THR B 19 ? 0.4799 0.5115 0.5005 -0.0242 0.0537 -0.0317 19 THR B CA 4030 C C . THR B 19 ? 0.4587 0.4907 0.4793 -0.0233 0.0489 -0.0333 19 THR B C 4031 O O . THR B 19 ? 0.4518 0.4796 0.4684 -0.0223 0.0477 -0.0324 19 THR B O 4032 C CB . THR B 19 ? 0.4767 0.5087 0.5030 -0.0283 0.0556 -0.0324 19 THR B CB 4033 O OG1 . THR B 19 ? 0.5237 0.5510 0.5489 -0.0298 0.0551 -0.0320 19 THR B OG1 4034 C CG2 . THR B 19 ? 0.4578 0.4893 0.4846 -0.0295 0.0608 -0.0308 19 THR B CG2 4035 N N . VAL B 20 ? 0.3302 0.3671 0.3553 -0.0236 0.0464 -0.0355 20 VAL B N 4036 C CA . VAL B 20 ? 0.3805 0.4178 0.4063 -0.0230 0.0422 -0.0368 20 VAL B CA 4037 C C . VAL B 20 ? 0.3994 0.4408 0.4315 -0.0254 0.0409 -0.0389 20 VAL B C 4038 O O . VAL B 20 ? 0.3981 0.4429 0.4343 -0.0270 0.0429 -0.0395 20 VAL B O 4039 C CB . VAL B 20 ? 0.3092 0.3485 0.3332 -0.0198 0.0398 -0.0375 20 VAL B CB 4040 C CG1 . VAL B 20 ? 0.3562 0.3920 0.3738 -0.0172 0.0407 -0.0359 20 VAL B CG1 4041 C CG2 . VAL B 20 ? 0.3049 0.3494 0.3322 -0.0194 0.0403 -0.0387 20 VAL B CG2 4042 N N . ASN B 21 ? 0.3778 0.4191 0.4110 -0.0254 0.0377 -0.0399 21 ASN B N 4043 C CA . ASN B 21 ? 0.3970 0.4427 0.4357 -0.0269 0.0359 -0.0419 21 ASN B CA 4044 C C . ASN B 21 ? 0.4211 0.4699 0.4604 -0.0244 0.0329 -0.0429 21 ASN B C 4045 O O . ASN B 21 ? 0.3510 0.3973 0.3866 -0.0222 0.0314 -0.0423 21 ASN B O 4046 C CB . ASN B 21 ? 0.3542 0.3977 0.3936 -0.0287 0.0347 -0.0423 21 ASN B CB 4047 C CG . ASN B 21 ? 0.4220 0.4618 0.4608 -0.0312 0.0377 -0.0414 21 ASN B CG 4048 O OD1 . ASN B 21 ? 0.3691 0.4107 0.4109 -0.0331 0.0406 -0.0416 21 ASN B OD1 4049 N ND2 . ASN B 21 ? 0.4170 0.4516 0.4521 -0.0311 0.0373 -0.0403 21 ASN B ND2 4050 N N . THR B 22 ? 0.3796 0.4337 0.4237 -0.0247 0.0322 -0.0445 22 THR B N 4051 C CA . THR B 22 ? 0.3350 0.3918 0.3801 -0.0224 0.0294 -0.0455 22 THR B CA 4052 C C . THR B 22 ? 0.3385 0.3985 0.3878 -0.0234 0.0274 -0.0470 22 THR B C 4053 O O . THR B 22 ? 0.2841 0.3448 0.3357 -0.0259 0.0282 -0.0476 22 THR B O 4054 C CB . THR B 22 ? 0.3541 0.4148 0.4007 -0.0209 0.0303 -0.0460 22 THR B CB 4055 O OG1 . THR B 22 ? 0.3458 0.4118 0.3976 -0.0225 0.0310 -0.0474 22 THR B OG1 4056 C CG2 . THR B 22 ? 0.3437 0.4022 0.3868 -0.0204 0.0330 -0.0447 22 THR B CG2 4057 N N . LEU B 23 ? 0.3571 0.4191 0.4072 -0.0213 0.0249 -0.0477 23 LEU B N 4058 C CA . LEU B 23 ? 0.3990 0.4646 0.4528 -0.0216 0.0229 -0.0490 23 LEU B CA 4059 C C . LEU B 23 ? 0.4262 0.4975 0.4850 -0.0232 0.0241 -0.0505 23 LEU B C 4060 O O . LEU B 23 ? 0.4650 0.5389 0.5268 -0.0246 0.0232 -0.0519 23 LEU B O 4061 C CB . LEU B 23 ? 0.3514 0.4182 0.4052 -0.0186 0.0205 -0.0492 23 LEU B CB 4062 C CG . LEU B 23 ? 0.3959 0.4589 0.4470 -0.0174 0.0183 -0.0484 23 LEU B CG 4063 C CD1 . LEU B 23 ? 0.3750 0.4392 0.4267 -0.0145 0.0166 -0.0486 23 LEU B CD1 4064 C CD2 . LEU B 23 ? 0.3380 0.4012 0.3902 -0.0189 0.0172 -0.0489 23 LEU B CD2 4065 N N . LEU B 24 ? 0.3915 0.4647 0.4510 -0.0231 0.0262 -0.0505 24 LEU B N 4066 C CA . LEU B 24 ? 0.3716 0.4508 0.4362 -0.0243 0.0274 -0.0521 24 LEU B CA 4067 C C . LEU B 24 ? 0.3961 0.4748 0.4620 -0.0275 0.0306 -0.0520 24 LEU B C 4068 O O . LEU B 24 ? 0.4094 0.4927 0.4803 -0.0295 0.0314 -0.0536 24 LEU B O 4069 C CB . LEU B 24 ? 0.3475 0.4298 0.4128 -0.0221 0.0279 -0.0522 24 LEU B CB 4070 C CG . LEU B 24 ? 0.3588 0.4415 0.4231 -0.0187 0.0253 -0.0522 24 LEU B CG 4071 C CD1 . LEU B 24 ? 0.2474 0.3335 0.3129 -0.0169 0.0262 -0.0526 24 LEU B CD1 4072 C CD2 . LEU B 24 ? 0.3868 0.4724 0.4537 -0.0182 0.0227 -0.0533 24 LEU B CD2 4073 N N . GLU B 25 ? 0.4272 0.5004 0.4889 -0.0279 0.0326 -0.0501 25 GLU B N 4074 C CA . GLU B 25 ? 0.4445 0.5165 0.5068 -0.0305 0.0362 -0.0495 25 GLU B CA 4075 C C . GLU B 25 ? 0.4181 0.4833 0.4761 -0.0315 0.0372 -0.0479 25 GLU B C 4076 O O . GLU B 25 ? 0.3844 0.4455 0.4378 -0.0297 0.0354 -0.0467 25 GLU B O 4077 C CB . GLU B 25 ? 0.4139 0.4867 0.4750 -0.0293 0.0388 -0.0485 25 GLU B CB 4078 C CG . GLU B 25 ? 0.4708 0.5501 0.5356 -0.0279 0.0382 -0.0500 25 GLU B CG 4079 C CD . GLU B 25 ? 0.4797 0.5592 0.5425 -0.0263 0.0405 -0.0489 25 GLU B CD 4080 O OE1 . GLU B 25 ? 0.5297 0.6090 0.5930 -0.0280 0.0441 -0.0482 25 GLU B OE1 4081 O OE2 . GLU B 25 ? 0.4930 0.5728 0.5536 -0.0234 0.0389 -0.0489 25 GLU B OE2 4082 N N . SER B 26 ? 0.3740 0.4379 0.4336 -0.0345 0.0401 -0.0477 26 SER B N 4083 C CA . SER B 26 ? 0.4306 0.4879 0.4863 -0.0355 0.0414 -0.0461 26 SER B CA 4084 C C . SER B 26 ? 0.4234 0.4775 0.4766 -0.0360 0.0457 -0.0440 26 SER B C 4085 O O . SER B 26 ? 0.3712 0.4286 0.4279 -0.0373 0.0484 -0.0444 26 SER B O 4086 C CB . SER B 26 ? 0.4641 0.5212 0.5232 -0.0385 0.0410 -0.0476 26 SER B CB 4087 O OG . SER B 26 ? 0.5041 0.5638 0.5645 -0.0376 0.0370 -0.0492 26 SER B OG 4088 N N . ASN B 27 ? 0.4175 0.4654 0.4648 -0.0348 0.0464 -0.0418 27 ASN B N 4089 C CA . ASN B 27 ? 0.4806 0.5248 0.5247 -0.0349 0.0505 -0.0395 27 ASN B CA 4090 C C . ASN B 27 ? 0.4590 0.5065 0.5030 -0.0332 0.0524 -0.0390 27 ASN B C 4091 O O . ASN B 27 ? 0.4684 0.5164 0.5141 -0.0347 0.0563 -0.0383 27 ASN B O 4092 C CB . ASN B 27 ? 0.5419 0.5842 0.5891 -0.0386 0.0538 -0.0395 27 ASN B CB 4093 C CG . ASN B 27 ? 0.5672 0.6062 0.6144 -0.0401 0.0521 -0.0402 27 ASN B CG 4094 O OD1 . ASN B 27 ? 0.6267 0.6612 0.6687 -0.0383 0.0505 -0.0389 27 ASN B OD1 4095 N ND2 . ASN B 27 ? 0.5678 0.6092 0.6209 -0.0434 0.0523 -0.0424 27 ASN B ND2 4096 N N . VAL B 28 ? 0.4326 0.4821 0.4746 -0.0302 0.0497 -0.0393 28 VAL B N 4097 C CA . VAL B 28 ? 0.4079 0.4604 0.4492 -0.0281 0.0510 -0.0390 28 VAL B CA 4098 C C . VAL B 28 ? 0.4267 0.4748 0.4614 -0.0259 0.0532 -0.0365 28 VAL B C 4099 O O . VAL B 28 ? 0.4651 0.5099 0.4950 -0.0238 0.0512 -0.0359 28 VAL B O 4100 C CB . VAL B 28 ? 0.4290 0.4854 0.4711 -0.0257 0.0473 -0.0407 28 VAL B CB 4101 C CG1 . VAL B 28 ? 0.3930 0.4526 0.4345 -0.0235 0.0486 -0.0405 28 VAL B CG1 4102 C CG2 . VAL B 28 ? 0.4078 0.4687 0.4559 -0.0273 0.0449 -0.0430 28 VAL B CG2 4103 N N . PRO B 29 ? 0.4796 0.5278 0.5139 -0.0262 0.0574 -0.0352 29 PRO B N 4104 C CA . PRO B 29 ? 0.4819 0.5264 0.5095 -0.0235 0.0597 -0.0327 29 PRO B CA 4105 C C . PRO B 29 ? 0.4656 0.5121 0.4899 -0.0197 0.0571 -0.0332 29 PRO B C 4106 O O . PRO B 29 ? 0.4432 0.4947 0.4707 -0.0191 0.0561 -0.0349 29 PRO B O 4107 C CB . PRO B 29 ? 0.5060 0.5519 0.5354 -0.0247 0.0646 -0.0315 29 PRO B CB 4108 C CG . PRO B 29 ? 0.5246 0.5727 0.5613 -0.0290 0.0653 -0.0331 29 PRO B CG 4109 C CD . PRO B 29 ? 0.4903 0.5420 0.5305 -0.0291 0.0604 -0.0358 29 PRO B CD 4110 N N . VAL B 30 ? 0.4428 0.4853 0.4608 -0.0170 0.0562 -0.0320 30 VAL B N 4111 C CA . VAL B 30 ? 0.4627 0.5068 0.4773 -0.0133 0.0539 -0.0328 30 VAL B CA 4112 C C . VAL B 30 ? 0.4573 0.4984 0.4648 -0.0103 0.0560 -0.0307 30 VAL B C 4113 O O . VAL B 30 ? 0.4192 0.4558 0.4235 -0.0107 0.0584 -0.0285 30 VAL B O 4114 C CB . VAL B 30 ? 0.3533 0.3971 0.3681 -0.0126 0.0492 -0.0345 30 VAL B CB 4115 C CG1 . VAL B 30 ? 0.3403 0.3878 0.3616 -0.0147 0.0470 -0.0366 30 VAL B CG1 4116 C CG2 . VAL B 30 ? 0.3227 0.3611 0.3343 -0.0132 0.0487 -0.0332 30 VAL B CG2 4117 N N . THR B 31 ? 0.4424 0.4861 0.4474 -0.0070 0.0551 -0.0315 31 THR B N 4118 C CA . THR B 31 ? 0.4428 0.4847 0.4410 -0.0036 0.0570 -0.0298 31 THR B CA 4119 C C . THR B 31 ? 0.4914 0.5295 0.4846 -0.0017 0.0548 -0.0294 31 THR B C 4120 O O . THR B 31 ? 0.5128 0.5480 0.5001 0.0005 0.0568 -0.0273 31 THR B O 4121 C CB . THR B 31 ? 0.4519 0.4983 0.4491 -0.0005 0.0566 -0.0312 31 THR B CB 4122 O OG1 . THR B 31 ? 0.4021 0.4505 0.4006 0.0007 0.0521 -0.0339 31 THR B OG1 4123 C CG2 . THR B 31 ? 0.3426 0.3929 0.3445 -0.0021 0.0590 -0.0314 31 THR B CG2 4124 N N . SER B 32 ? 0.5053 0.5435 0.5008 -0.0024 0.0508 -0.0313 32 SER B N 4125 C CA . SER B 32 ? 0.4961 0.5310 0.4878 -0.0011 0.0484 -0.0312 32 SER B CA 4126 C C . SER B 32 ? 0.4893 0.5239 0.4853 -0.0034 0.0450 -0.0328 32 SER B C 4127 O O . SER B 32 ? 0.4626 0.5004 0.4639 -0.0050 0.0436 -0.0345 32 SER B O 4128 C CB . SER B 32 ? 0.4771 0.5136 0.4646 0.0030 0.0466 -0.0324 32 SER B CB 4129 O OG . SER B 32 ? 0.5109 0.5516 0.5022 0.0034 0.0439 -0.0353 32 SER B OG 4130 N N . SER B 33 ? 0.4833 0.5141 0.4767 -0.0033 0.0437 -0.0321 33 SER B N 4131 C CA . SER B 33 ? 0.4662 0.4963 0.4631 -0.0053 0.0407 -0.0333 33 SER B CA 4132 C C . SER B 33 ? 0.4923 0.5193 0.4852 -0.0037 0.0387 -0.0331 33 SER B C 4133 O O . SER B 33 ? 0.4711 0.4963 0.4586 -0.0012 0.0399 -0.0318 33 SER B O 4134 C CB . SER B 33 ? 0.4037 0.4323 0.4041 -0.0090 0.0423 -0.0324 33 SER B CB 4135 O OG . SER B 33 ? 0.4121 0.4361 0.4088 -0.0093 0.0449 -0.0300 33 SER B OG 4136 N N . HIS B 34 ? 0.4699 0.4964 0.4653 -0.0049 0.0358 -0.0343 34 HIS B N 4137 C CA . HIS B 34 ? 0.4732 0.4973 0.4654 -0.0033 0.0337 -0.0343 34 HIS B CA 4138 C C . HIS B 34 ? 0.4747 0.4967 0.4694 -0.0057 0.0320 -0.0344 34 HIS B C 4139 O O . HIS B 34 ? 0.4251 0.4491 0.4244 -0.0071 0.0302 -0.0359 34 HIS B O 4140 C CB . HIS B 34 ? 0.4807 0.5077 0.4727 -0.0008 0.0311 -0.0366 34 HIS B CB 4141 C CG . HIS B 34 ? 0.5434 0.5686 0.5314 0.0015 0.0295 -0.0367 34 HIS B CG 4142 N ND1 . HIS B 34 ? 0.5706 0.5955 0.5603 0.0013 0.0265 -0.0382 34 HIS B ND1 4143 C CD2 . HIS B 34 ? 0.5735 0.5973 0.5558 0.0041 0.0305 -0.0356 34 HIS B CD2 4144 C CE1 . HIS B 34 ? 0.5261 0.5498 0.5116 0.0036 0.0257 -0.0381 34 HIS B CE1 4145 N NE2 . HIS B 34 ? 0.5802 0.6032 0.5611 0.0054 0.0280 -0.0366 34 HIS B NE2 4146 N N . SER B 35 ? 0.3834 0.4013 0.3747 -0.0058 0.0327 -0.0328 35 SER B N 4147 C CA . SER B 35 ? 0.3815 0.3971 0.3746 -0.0077 0.0312 -0.0328 35 SER B CA 4148 C C . SER B 35 ? 0.3916 0.4078 0.3848 -0.0065 0.0278 -0.0343 35 SER B C 4149 O O . SER B 35 ? 0.3685 0.3849 0.3585 -0.0038 0.0270 -0.0346 35 SER B O 4150 C CB . SER B 35 ? 0.3254 0.3362 0.3147 -0.0081 0.0332 -0.0306 35 SER B CB 4151 O OG . SER B 35 ? 0.3612 0.3699 0.3519 -0.0098 0.0317 -0.0307 35 SER B OG 4152 N N . ILE B 36 ? 0.3876 0.4042 0.3847 -0.0083 0.0259 -0.0352 36 ILE B N 4153 C CA . ILE B 36 ? 0.3999 0.4165 0.3975 -0.0074 0.0230 -0.0363 36 ILE B CA 4154 C C . ILE B 36 ? 0.4184 0.4316 0.4153 -0.0086 0.0224 -0.0354 36 ILE B C 4155 O O . ILE B 36 ? 0.3985 0.4117 0.3969 -0.0086 0.0202 -0.0362 36 ILE B O 4156 C CB . ILE B 36 ? 0.3167 0.3366 0.3191 -0.0077 0.0211 -0.0381 36 ILE B CB 4157 C CG1 . ILE B 36 ? 0.3359 0.3567 0.3423 -0.0103 0.0214 -0.0380 36 ILE B CG1 4158 C CG2 . ILE B 36 ? 0.2896 0.3126 0.2923 -0.0061 0.0214 -0.0393 36 ILE B CG2 4159 C CD1 . ILE B 36 ? 0.2260 0.2496 0.2368 -0.0104 0.0194 -0.0396 36 ILE B CD1 4160 N N . LEU B 37 ? 0.3641 0.3743 0.3588 -0.0097 0.0246 -0.0337 37 LEU B N 4161 C CA . LEU B 37 ? 0.3946 0.4014 0.3887 -0.0110 0.0244 -0.0329 37 LEU B CA 4162 C C . LEU B 37 ? 0.4450 0.4480 0.4336 -0.0094 0.0257 -0.0312 37 LEU B C 4163 O O . LEU B 37 ? 0.4017 0.4032 0.3879 -0.0092 0.0284 -0.0298 37 LEU B O 4164 C CB . LEU B 37 ? 0.3838 0.3902 0.3808 -0.0140 0.0259 -0.0326 37 LEU B CB 4165 C CG . LEU B 37 ? 0.3462 0.3489 0.3426 -0.0154 0.0259 -0.0319 37 LEU B CG 4166 C CD1 . LEU B 37 ? 0.3145 0.3179 0.3124 -0.0153 0.0228 -0.0330 37 LEU B CD1 4167 C CD2 . LEU B 37 ? 0.3145 0.3169 0.3138 -0.0184 0.0277 -0.0320 37 LEU B CD2 4168 N N . GLU B 38 ? 0.4149 0.4163 0.4015 -0.0082 0.0239 -0.0312 38 GLU B N 4169 C CA . GLU B 38 ? 0.3966 0.3942 0.3779 -0.0065 0.0250 -0.0296 38 GLU B CA 4170 C C . GLU B 38 ? 0.3855 0.3790 0.3662 -0.0085 0.0266 -0.0282 38 GLU B C 4171 O O . GLU B 38 ? 0.3998 0.3927 0.3829 -0.0102 0.0252 -0.0288 38 GLU B O 4172 C CB . GLU B 38 ? 0.3888 0.3868 0.3684 -0.0044 0.0224 -0.0304 38 GLU B CB 4173 C CG . GLU B 38 ? 0.4005 0.3953 0.3744 -0.0020 0.0233 -0.0289 38 GLU B CG 4174 C CD . GLU B 38 ? 0.4605 0.4555 0.4307 0.0000 0.0256 -0.0278 38 GLU B CD 4175 O OE1 . GLU B 38 ? 0.4681 0.4668 0.4391 0.0012 0.0251 -0.0291 38 GLU B OE1 4176 O OE2 . GLU B 38 ? 0.5072 0.4984 0.4735 0.0006 0.0281 -0.0256 38 GLU B OE2 4177 N N . LYS B 39 ? 0.4054 0.3958 0.3829 -0.0083 0.0297 -0.0263 39 LYS B N 4178 C CA . LYS B 39 ? 0.3852 0.3713 0.3625 -0.0104 0.0317 -0.0251 39 LYS B CA 4179 C C . LYS B 39 ? 0.4722 0.4533 0.4436 -0.0085 0.0335 -0.0229 39 LYS B C 4180 O O . LYS B 39 ? 0.4928 0.4697 0.4637 -0.0101 0.0351 -0.0219 39 LYS B O 4181 C CB . LYS B 39 ? 0.4102 0.3966 0.3903 -0.0129 0.0345 -0.0249 39 LYS B CB 4182 C CG . LYS B 39 ? 0.5074 0.4989 0.4930 -0.0145 0.0331 -0.0268 39 LYS B CG 4183 C CD . LYS B 39 ? 0.5589 0.5509 0.5470 -0.0167 0.0361 -0.0265 39 LYS B CD 4184 C CE . LYS B 39 ? 0.5857 0.5774 0.5703 -0.0146 0.0387 -0.0250 39 LYS B CE 4185 N NZ . LYS B 39 ? 0.6053 0.6013 0.5894 -0.0121 0.0367 -0.0260 39 LYS B NZ 4186 N N . GLU B 40 ? 0.5391 0.5207 0.5061 -0.0050 0.0331 -0.0223 40 GLU B N 4187 C CA . GLU B 40 ? 0.5882 0.5654 0.5491 -0.0026 0.0352 -0.0200 40 GLU B CA 4188 C C . GLU B 40 ? 0.6046 0.5784 0.5638 -0.0023 0.0340 -0.0197 40 GLU B C 4189 O O . GLU B 40 ? 0.5588 0.5348 0.5188 -0.0015 0.0308 -0.0211 40 GLU B O 4190 C CB . GLU B 40 ? 0.7097 0.6892 0.6664 0.0015 0.0349 -0.0197 40 GLU B CB 4191 C CG . GLU B 40 ? 0.8948 0.8701 0.8449 0.0043 0.0379 -0.0170 40 GLU B CG 4192 C CD . GLU B 40 ? 1.0107 0.9877 0.9559 0.0089 0.0362 -0.0171 40 GLU B CD 4193 O OE1 . GLU B 40 ? 1.0617 1.0389 1.0024 0.0119 0.0381 -0.0157 40 GLU B OE1 4194 O OE2 . GLU B 40 ? 1.0002 0.9785 0.9460 0.0095 0.0331 -0.0185 40 GLU B OE2 4195 N N . HIS B 41 ? 0.6367 0.6051 0.5936 -0.0030 0.0368 -0.0178 41 HIS B N 4196 C CA . HIS B 41 ? 0.7128 0.6773 0.6670 -0.0021 0.0362 -0.0170 41 HIS B CA 4197 C C . HIS B 41 ? 0.7424 0.7044 0.6896 0.0021 0.0376 -0.0149 41 HIS B C 4198 O O . HIS B 41 ? 0.8585 0.8178 0.8027 0.0030 0.0411 -0.0128 41 HIS B O 4199 C CB . HIS B 41 ? 0.6928 0.6525 0.6486 -0.0053 0.0384 -0.0164 41 HIS B CB 4200 C CG . HIS B 41 ? 0.6875 0.6497 0.6497 -0.0090 0.0366 -0.0186 41 HIS B CG 4201 N ND1 . HIS B 41 ? 0.6849 0.6457 0.6485 -0.0103 0.0348 -0.0196 41 HIS B ND1 4202 C CD2 . HIS B 41 ? 0.6784 0.6445 0.6456 -0.0114 0.0363 -0.0202 41 HIS B CD2 4203 C CE1 . HIS B 41 ? 0.6739 0.6377 0.6430 -0.0133 0.0335 -0.0216 41 HIS B CE1 4204 N NE2 . HIS B 41 ? 0.6937 0.6607 0.6651 -0.0140 0.0343 -0.0220 41 HIS B NE2 4205 N N . ASN B 42 ? 0.6146 0.5776 0.5593 0.0047 0.0350 -0.0153 42 ASN B N 4206 C CA . ASN B 42 ? 0.5830 0.5441 0.5210 0.0091 0.0360 -0.0135 42 ASN B CA 4207 C C . ASN B 42 ? 0.5832 0.5404 0.5183 0.0103 0.0355 -0.0127 42 ASN B C 4208 O O . ASN B 42 ? 0.6070 0.5615 0.5362 0.0138 0.0370 -0.0107 42 ASN B O 4209 C CB . ASN B 42 ? 0.5382 0.5051 0.4751 0.0123 0.0336 -0.0149 42 ASN B CB 4210 C CG . ASN B 42 ? 0.5546 0.5258 0.4957 0.0114 0.0294 -0.0178 42 ASN B CG 4211 O OD1 . ASN B 42 ? 0.5699 0.5400 0.5105 0.0118 0.0278 -0.0181 42 ASN B OD1 4212 N ND2 . ASN B 42 ? 0.5363 0.5123 0.4816 0.0102 0.0279 -0.0199 42 ASN B ND2 4213 N N . GLY B 43 ? 0.5514 0.5085 0.4903 0.0076 0.0335 -0.0141 43 GLY B N 4214 C CA . GLY B 43 ? 0.5010 0.4544 0.4376 0.0085 0.0330 -0.0135 43 GLY B CA 4215 C C . GLY B 43 ? 0.4838 0.4393 0.4166 0.0127 0.0308 -0.0137 43 GLY B C 4216 O O . GLY B 43 ? 0.5108 0.4630 0.4404 0.0142 0.0309 -0.0127 43 GLY B O 4217 N N . LEU B 44 ? 0.4083 0.3694 0.3415 0.0145 0.0289 -0.0151 44 LEU B N 4218 C CA . LEU B 44 ? 0.4465 0.4104 0.3767 0.0184 0.0267 -0.0158 44 LEU B CA 4219 C C . LEU B 44 ? 0.4353 0.4029 0.3696 0.0174 0.0230 -0.0183 44 LEU B C 4220 O O . LEU B 44 ? 0.4468 0.4171 0.3867 0.0143 0.0216 -0.0201 44 LEU B O 4221 C CB . LEU B 44 ? 0.4880 0.4564 0.4163 0.0213 0.0265 -0.0163 44 LEU B CB 4222 C CG . LEU B 44 ? 0.5511 0.5166 0.4741 0.0236 0.0301 -0.0137 44 LEU B CG 4223 C CD1 . LEU B 44 ? 0.5116 0.4824 0.4338 0.0260 0.0294 -0.0148 44 LEU B CD1 4224 C CD2 . LEU B 44 ? 0.4974 0.4587 0.4138 0.0273 0.0314 -0.0113 44 LEU B CD2 4225 N N . LEU B 45 ? 0.4057 0.3733 0.3374 0.0200 0.0216 -0.0184 45 LEU B N 4226 C CA . LEU B 45 ? 0.4506 0.4223 0.3859 0.0197 0.0183 -0.0208 45 LEU B CA 4227 C C . LEU B 45 ? 0.5005 0.4773 0.4340 0.0235 0.0166 -0.0222 45 LEU B C 4228 O O . LEU B 45 ? 0.4914 0.4674 0.4195 0.0273 0.0173 -0.0210 45 LEU B O 4229 C CB . LEU B 45 ? 0.4196 0.3881 0.3537 0.0199 0.0178 -0.0201 45 LEU B CB 4230 C CG . LEU B 45 ? 0.3897 0.3530 0.3251 0.0165 0.0195 -0.0190 45 LEU B CG 4231 C CD1 . LEU B 45 ? 0.4146 0.3754 0.3490 0.0169 0.0186 -0.0187 45 LEU B CD1 4232 C CD2 . LEU B 45 ? 0.3373 0.3028 0.2789 0.0125 0.0187 -0.0205 45 LEU B CD2 4233 N N . CYS B 46 ? 0.4355 0.4177 0.3737 0.0226 0.0144 -0.0249 46 CYS B N 4234 C CA . CYS B 46 ? 0.4117 0.3993 0.3490 0.0258 0.0129 -0.0267 46 CYS B CA 4235 C C . CYS B 46 ? 0.4441 0.4367 0.3857 0.0258 0.0097 -0.0297 46 CYS B C 4236 O O . CYS B 46 ? 0.3715 0.3633 0.3166 0.0234 0.0088 -0.0302 46 CYS B O 4237 C CB . CYS B 46 ? 0.4307 0.4206 0.3695 0.0250 0.0136 -0.0274 46 CYS B CB 4238 S SG . CYS B 46 ? 0.4739 0.4586 0.4085 0.0247 0.0176 -0.0241 46 CYS B SG 4239 N N . LYS B 47 ? 0.4438 0.4416 0.3850 0.0286 0.0082 -0.0319 47 LYS B N 4240 C CA . LYS B 47 ? 0.4505 0.4535 0.3968 0.0282 0.0055 -0.0352 47 LYS B CA 4241 C C . LYS B 47 ? 0.4421 0.4462 0.3944 0.0245 0.0053 -0.0365 47 LYS B C 4242 O O . LYS B 47 ? 0.4237 0.4263 0.3755 0.0233 0.0069 -0.0354 47 LYS B O 4243 C CB . LYS B 47 ? 0.4488 0.4574 0.3934 0.0321 0.0040 -0.0375 47 LYS B CB 4244 C CG . LYS B 47 ? 0.5046 0.5128 0.4429 0.0364 0.0041 -0.0364 47 LYS B CG 4245 C CD . LYS B 47 ? 0.6106 0.6256 0.5487 0.0400 0.0018 -0.0397 47 LYS B CD 4246 C CE . LYS B 47 ? 0.7303 0.7473 0.6643 0.0431 0.0026 -0.0397 47 LYS B CE 4247 N NZ . LYS B 47 ? 0.8052 0.8179 0.7311 0.0463 0.0050 -0.0360 47 LYS B NZ 4248 N N . LEU B 48 ? 0.4015 0.4081 0.3595 0.0226 0.0035 -0.0386 48 LEU B N 4249 C CA . LEU B 48 ? 0.4085 0.4162 0.3722 0.0194 0.0032 -0.0398 48 LEU B CA 4250 C C . LEU B 48 ? 0.4347 0.4481 0.4021 0.0203 0.0014 -0.0434 48 LEU B C 4251 O O . LEU B 48 ? 0.4294 0.4456 0.3998 0.0206 -0.0002 -0.0454 48 LEU B O 4252 C CB . LEU B 48 ? 0.3656 0.3711 0.3332 0.0164 0.0029 -0.0393 48 LEU B CB 4253 C CG . LEU B 48 ? 0.3915 0.3974 0.3645 0.0132 0.0030 -0.0400 48 LEU B CG 4254 C CD1 . LEU B 48 ? 0.3937 0.3969 0.3650 0.0119 0.0049 -0.0381 48 LEU B CD1 4255 C CD2 . LEU B 48 ? 0.3799 0.3845 0.3565 0.0110 0.0025 -0.0396 48 LEU B CD2 4256 N N . LYS B 49 ? 0.4325 0.4478 0.4001 0.0206 0.0018 -0.0443 49 LYS B N 4257 C CA . LYS B 49 ? 0.4445 0.4654 0.4153 0.0217 0.0002 -0.0479 49 LYS B CA 4258 C C . LYS B 49 ? 0.3971 0.4216 0.3657 0.0252 -0.0013 -0.0498 49 LYS B C 4259 O O . LYS B 49 ? 0.4185 0.4468 0.3915 0.0251 -0.0031 -0.0528 49 LYS B O 4260 C CB . LYS B 49 ? 0.5624 0.5847 0.5406 0.0187 -0.0007 -0.0500 49 LYS B CB 4261 C CG . LYS B 49 ? 0.6992 0.7215 0.6805 0.0167 0.0000 -0.0503 49 LYS B CG 4262 C CD . LYS B 49 ? 0.7852 0.8085 0.7735 0.0140 -0.0007 -0.0520 49 LYS B CD 4263 C CE . LYS B 49 ? 0.8658 0.8940 0.8581 0.0151 -0.0024 -0.0561 49 LYS B CE 4264 N NZ . LYS B 49 ? 0.8796 0.9082 0.8790 0.0125 -0.0027 -0.0577 49 LYS B NZ 4265 N N . GLY B 50 ? 0.3802 0.4034 0.3420 0.0283 -0.0005 -0.0479 50 GLY B N 4266 C CA . GLY B 50 ? 0.3870 0.4137 0.3457 0.0322 -0.0019 -0.0494 50 GLY B CA 4267 C C . GLY B 50 ? 0.4389 0.4652 0.3983 0.0324 -0.0029 -0.0493 50 GLY B C 4268 O O . GLY B 50 ? 0.4565 0.4862 0.4138 0.0357 -0.0042 -0.0507 50 GLY B O 4269 N N . LYS B 51 ? 0.4294 0.4520 0.3918 0.0290 -0.0023 -0.0478 51 LYS B N 4270 C CA . LYS B 51 ? 0.4308 0.4528 0.3941 0.0289 -0.0031 -0.0476 51 LYS B CA 4271 C C . LYS B 51 ? 0.3594 0.3753 0.3176 0.0290 -0.0014 -0.0436 51 LYS B C 4272 O O . LYS B 51 ? 0.3398 0.3512 0.2981 0.0264 0.0002 -0.0414 51 LYS B O 4273 C CB . LYS B 51 ? 0.4842 0.5069 0.4550 0.0253 -0.0038 -0.0491 51 LYS B CB 4274 C CG . LYS B 51 ? 0.5143 0.5376 0.4872 0.0252 -0.0048 -0.0496 51 LYS B CG 4275 C CD . LYS B 51 ? 0.5138 0.5376 0.4940 0.0217 -0.0050 -0.0508 51 LYS B CD 4276 C CE . LYS B 51 ? 0.4752 0.5002 0.4581 0.0216 -0.0059 -0.0516 51 LYS B CE 4277 N NZ . LYS B 51 ? 0.4588 0.4830 0.4480 0.0182 -0.0055 -0.0518 51 LYS B NZ 4278 N N . ALA B 52 ? 0.3422 0.3582 0.2962 0.0321 -0.0018 -0.0430 52 ALA B N 4279 C CA . ALA B 52 ? 0.4056 0.4156 0.3544 0.0327 -0.0001 -0.0394 52 ALA B CA 4280 C C . ALA B 52 ? 0.4300 0.4368 0.3821 0.0295 0.0001 -0.0384 52 ALA B C 4281 O O . ALA B 52 ? 0.4365 0.4462 0.3937 0.0281 -0.0014 -0.0405 52 ALA B O 4282 C CB . ALA B 52 ? 0.4000 0.4113 0.3434 0.0373 -0.0006 -0.0392 52 ALA B CB 4283 N N . PRO B 53 ? 0.4282 0.4289 0.3772 0.0283 0.0020 -0.0353 53 PRO B N 4284 C CA . PRO B 53 ? 0.3571 0.3546 0.3081 0.0258 0.0021 -0.0343 53 PRO B CA 4285 C C . PRO B 53 ? 0.3734 0.3701 0.3212 0.0283 0.0016 -0.0336 53 PRO B C 4286 O O . PRO B 53 ? 0.3552 0.3531 0.2985 0.0321 0.0015 -0.0335 53 PRO B O 4287 C CB . PRO B 53 ? 0.3834 0.3750 0.3321 0.0238 0.0043 -0.0315 53 PRO B CB 4288 C CG . PRO B 53 ? 0.4008 0.3911 0.3436 0.0267 0.0058 -0.0301 53 PRO B CG 4289 C CD . PRO B 53 ? 0.3890 0.3856 0.3330 0.0289 0.0043 -0.0327 53 PRO B CD 4290 N N . LEU B 54 ? 0.3527 0.3476 0.3026 0.0266 0.0014 -0.0332 54 LEU B N 4291 C CA . LEU B 54 ? 0.3410 0.3343 0.2877 0.0288 0.0012 -0.0322 54 LEU B CA 4292 C C . LEU B 54 ? 0.4240 0.4103 0.3657 0.0286 0.0034 -0.0291 54 LEU B C 4293 O O . LEU B 54 ? 0.4209 0.4037 0.3644 0.0254 0.0043 -0.0282 54 LEU B O 4294 C CB . LEU B 54 ? 0.2897 0.2846 0.2410 0.0271 0.0000 -0.0334 54 LEU B CB 4295 C CG . LEU B 54 ? 0.3685 0.3612 0.3169 0.0289 0.0000 -0.0322 54 LEU B CG 4296 C CD1 . LEU B 54 ? 0.3649 0.3608 0.3099 0.0333 -0.0009 -0.0330 54 LEU B CD1 4297 C CD2 . LEU B 54 ? 0.3125 0.3065 0.2658 0.0268 -0.0009 -0.0331 54 LEU B CD2 4298 N N . ASP B 55 ? 0.4313 0.4156 0.3670 0.0321 0.0043 -0.0277 55 ASP B N 4299 C CA . ASP B 55 ? 0.4387 0.4160 0.3697 0.0321 0.0066 -0.0247 55 ASP B CA 4300 C C . ASP B 55 ? 0.3630 0.3382 0.2926 0.0330 0.0062 -0.0241 55 ASP B C 4301 O O . ASP B 55 ? 0.3978 0.3750 0.3248 0.0366 0.0054 -0.0244 55 ASP B O 4302 C CB . ASP B 55 ? 0.4929 0.4684 0.4176 0.0355 0.0082 -0.0230 55 ASP B CB 4303 C CG . ASP B 55 ? 0.5489 0.5166 0.4693 0.0351 0.0111 -0.0200 55 ASP B CG 4304 O OD1 . ASP B 55 ? 0.4883 0.4521 0.4101 0.0325 0.0116 -0.0194 55 ASP B OD1 4305 O OD2 . ASP B 55 ? 0.6567 0.6220 0.5721 0.0374 0.0130 -0.0182 55 ASP B OD2 4306 N N . LEU B 56 ? 0.3492 0.3205 0.2806 0.0300 0.0068 -0.0234 56 LEU B N 4307 C CA . LEU B 56 ? 0.3985 0.3678 0.3289 0.0305 0.0065 -0.0230 56 LEU B CA 4308 C C . LEU B 56 ? 0.4395 0.4027 0.3635 0.0329 0.0085 -0.0205 56 LEU B C 4309 O O . LEU B 56 ? 0.4125 0.3732 0.3350 0.0336 0.0085 -0.0199 56 LEU B O 4310 C CB . LEU B 56 ? 0.4105 0.3784 0.3452 0.0266 0.0063 -0.0233 56 LEU B CB 4311 C CG . LEU B 56 ? 0.3872 0.3606 0.3285 0.0244 0.0045 -0.0255 56 LEU B CG 4312 C CD1 . LEU B 56 ? 0.2909 0.2622 0.2353 0.0210 0.0046 -0.0253 56 LEU B CD1 4313 C CD2 . LEU B 56 ? 0.3353 0.3137 0.2782 0.0266 0.0026 -0.0270 56 LEU B CD2 4314 N N . ILE B 57 ? 0.5028 0.4634 0.4230 0.0341 0.0104 -0.0190 57 ILE B N 4315 C CA . ILE B 57 ? 0.4952 0.4492 0.4091 0.0363 0.0128 -0.0164 57 ILE B CA 4316 C C . ILE B 57 ? 0.4296 0.3775 0.3442 0.0331 0.0142 -0.0155 57 ILE B C 4317 O O . ILE B 57 ? 0.4164 0.3629 0.3341 0.0294 0.0150 -0.0156 57 ILE B O 4318 C CB . ILE B 57 ? 0.4665 0.4214 0.3759 0.0411 0.0122 -0.0160 57 ILE B CB 4319 C CG1 . ILE B 57 ? 0.4565 0.4193 0.3671 0.0437 0.0098 -0.0180 57 ILE B CG1 4320 C CG2 . ILE B 57 ? 0.4365 0.3853 0.3388 0.0442 0.0150 -0.0131 57 ILE B CG2 4321 C CD1 . ILE B 57 ? 0.3749 0.3392 0.2834 0.0453 0.0107 -0.0176 57 ILE B CD1 4322 N N . ASP B 58 ? 0.4198 0.3645 0.3319 0.0345 0.0145 -0.0147 58 ASP B N 4323 C CA . ASP B 58 ? 0.4154 0.3546 0.3282 0.0317 0.0156 -0.0143 58 ASP B CA 4324 C C . ASP B 58 ? 0.4159 0.3578 0.3325 0.0303 0.0134 -0.0159 58 ASP B C 4325 O O . ASP B 58 ? 0.4298 0.3676 0.3459 0.0293 0.0139 -0.0157 58 ASP B O 4326 C CB . ASP B 58 ? 0.4408 0.3726 0.3477 0.0339 0.0182 -0.0120 58 ASP B CB 4327 C CG . ASP B 58 ? 0.5051 0.4378 0.4078 0.0387 0.0174 -0.0114 58 ASP B CG 4328 O OD1 . ASP B 58 ? 0.4985 0.4378 0.4034 0.0400 0.0148 -0.0131 58 ASP B OD1 4329 O OD2 . ASP B 58 ? 0.5712 0.4982 0.4686 0.0412 0.0196 -0.0094 58 ASP B OD2 4330 N N . CYS B 59 ? 0.3617 0.3105 0.2821 0.0304 0.0110 -0.0177 59 CYS B N 4331 C CA . CYS B 59 ? 0.3948 0.3466 0.3189 0.0293 0.0091 -0.0192 59 CYS B CA 4332 C C . CYS B 59 ? 0.3767 0.3311 0.3066 0.0253 0.0082 -0.0206 59 CYS B C 4333 O O . CYS B 59 ? 0.3874 0.3440 0.3194 0.0240 0.0082 -0.0210 59 CYS B O 4334 C CB . CYS B 59 ? 0.4137 0.3712 0.3381 0.0324 0.0071 -0.0203 59 CYS B CB 4335 S SG . CYS B 59 ? 0.4400 0.3950 0.3575 0.0376 0.0078 -0.0188 59 CYS B SG 4336 N N . SER B 60 ? 0.2817 0.2361 0.2141 0.0236 0.0074 -0.0212 60 SER B N 4337 C CA . SER B 60 ? 0.3127 0.2703 0.2507 0.0205 0.0064 -0.0225 60 SER B CA 4338 C C . SER B 60 ? 0.3697 0.3338 0.3112 0.0213 0.0046 -0.0239 60 SER B C 4339 O O . SER B 60 ? 0.3274 0.2936 0.2674 0.0242 0.0039 -0.0241 60 SER B O 4340 C CB . SER B 60 ? 0.3208 0.2761 0.2598 0.0187 0.0062 -0.0226 60 SER B CB 4341 O OG . SER B 60 ? 0.3833 0.3407 0.3225 0.0204 0.0051 -0.0230 60 SER B OG 4342 N N . LEU B 61 ? 0.3038 0.2711 0.2501 0.0189 0.0038 -0.0249 61 LEU B N 4343 C CA . LEU B 61 ? 0.3235 0.2967 0.2739 0.0194 0.0024 -0.0264 61 LEU B CA 4344 C C . LEU B 61 ? 0.3128 0.2879 0.2643 0.0206 0.0015 -0.0268 61 LEU B C 4345 O O . LEU B 61 ? 0.3836 0.3626 0.3358 0.0226 0.0006 -0.0278 61 LEU B O 4346 C CB . LEU B 61 ? 0.3018 0.2776 0.2573 0.0165 0.0021 -0.0273 61 LEU B CB 4347 C CG . LEU B 61 ? 0.3364 0.3178 0.2968 0.0165 0.0008 -0.0289 61 LEU B CG 4348 C CD1 . LEU B 61 ? 0.2887 0.2733 0.2481 0.0189 0.0003 -0.0299 61 LEU B CD1 4349 C CD2 . LEU B 61 ? 0.3530 0.3359 0.3178 0.0138 0.0008 -0.0295 61 LEU B CD2 4350 N N . PRO B 62 ? 0.3384 0.3110 0.2899 0.0195 0.0017 -0.0262 62 PRO B N 4351 C CA . PRO B 62 ? 0.3064 0.2805 0.2583 0.0209 0.0011 -0.0265 62 PRO B CA 4352 C C . PRO B 62 ? 0.3755 0.3485 0.3230 0.0242 0.0011 -0.0260 62 PRO B C 4353 O O . PRO B 62 ? 0.3837 0.3605 0.3324 0.0260 0.0003 -0.0268 62 PRO B O 4354 C CB . PRO B 62 ? 0.3070 0.2779 0.2587 0.0194 0.0015 -0.0258 62 PRO B CB 4355 C CG . PRO B 62 ? 0.3735 0.3436 0.3272 0.0165 0.0018 -0.0258 62 PRO B CG 4356 C CD . PRO B 62 ? 0.3604 0.3298 0.3124 0.0168 0.0023 -0.0257 62 PRO B CD 4357 N N . ALA B 63 ? 0.3935 0.3617 0.3361 0.0250 0.0022 -0.0248 63 ALA B N 4358 C CA . ALA B 63 ? 0.4155 0.3820 0.3533 0.0285 0.0025 -0.0241 63 ALA B CA 4359 C C . ALA B 63 ? 0.3791 0.3505 0.3172 0.0309 0.0016 -0.0250 63 ALA B C 4360 O O . ALA B 63 ? 0.3941 0.3678 0.3309 0.0338 0.0009 -0.0254 63 ALA B O 4361 C CB . ALA B 63 ? 0.4153 0.3752 0.3480 0.0288 0.0042 -0.0225 63 ALA B CB 4362 N N . TRP B 64 ? 0.3637 0.3370 0.3034 0.0298 0.0016 -0.0255 64 TRP B N 4363 C CA . TRP B 64 ? 0.4158 0.3942 0.3561 0.0320 0.0006 -0.0268 64 TRP B CA 4364 C C . TRP B 64 ? 0.3952 0.3800 0.3410 0.0318 -0.0010 -0.0289 64 TRP B C 4365 O O . TRP B 64 ? 0.3467 0.3356 0.2924 0.0346 -0.0019 -0.0301 64 TRP B O 4366 C CB . TRP B 64 ? 0.3829 0.3616 0.3237 0.0308 0.0011 -0.0270 64 TRP B CB 4367 C CG . TRP B 64 ? 0.4188 0.4029 0.3599 0.0332 0.0000 -0.0285 64 TRP B CG 4368 C CD1 . TRP B 64 ? 0.4284 0.4124 0.3645 0.0369 0.0002 -0.0280 64 TRP B CD1 4369 C CD2 . TRP B 64 ? 0.4021 0.3923 0.3488 0.0322 -0.0013 -0.0309 64 TRP B CD2 4370 N NE1 . TRP B 64 ? 0.4775 0.4677 0.4156 0.0384 -0.0011 -0.0301 64 TRP B NE1 4371 C CE2 . TRP B 64 ? 0.4222 0.4163 0.3670 0.0354 -0.0021 -0.0321 64 TRP B CE2 4372 C CE3 . TRP B 64 ? 0.4016 0.3944 0.3546 0.0290 -0.0019 -0.0323 64 TRP B CE3 4373 C CZ2 . TRP B 64 ? 0.4318 0.4323 0.3812 0.0353 -0.0035 -0.0348 64 TRP B CZ2 4374 C CZ3 . TRP B 64 ? 0.4398 0.4385 0.3973 0.0289 -0.0031 -0.0348 64 TRP B CZ3 4375 C CH2 . TRP B 64 ? 0.4038 0.4064 0.3597 0.0319 -0.0039 -0.0362 64 TRP B CH2 4376 N N . LEU B 65 ? 0.3504 0.3362 0.3012 0.0286 -0.0011 -0.0295 65 LEU B N 4377 C CA . LEU B 65 ? 0.3835 0.3749 0.3401 0.0281 -0.0022 -0.0314 65 LEU B CA 4378 C C . LEU B 65 ? 0.3986 0.3913 0.3546 0.0302 -0.0026 -0.0315 65 LEU B C 4379 O O . LEU B 65 ? 0.3710 0.3689 0.3295 0.0317 -0.0036 -0.0332 65 LEU B O 4380 C CB . LEU B 65 ? 0.3160 0.3075 0.2775 0.0246 -0.0019 -0.0315 65 LEU B CB 4381 C CG . LEU B 65 ? 0.3654 0.3579 0.3294 0.0226 -0.0018 -0.0321 65 LEU B CG 4382 C CD1 . LEU B 65 ? 0.3592 0.3505 0.3268 0.0194 -0.0014 -0.0317 65 LEU B CD1 4383 C CD2 . LEU B 65 ? 0.3300 0.3285 0.2980 0.0233 -0.0029 -0.0345 65 LEU B CD2 4384 N N . MET B 66 ? 0.3146 0.3027 0.2675 0.0302 -0.0018 -0.0298 66 MET B N 4385 C CA . MET B 66 ? 0.3456 0.3345 0.2980 0.0320 -0.0021 -0.0297 66 MET B CA 4386 C C . MET B 66 ? 0.3556 0.3445 0.3032 0.0360 -0.0024 -0.0295 66 MET B C 4387 O O . MET B 66 ? 0.3638 0.3549 0.3113 0.0381 -0.0028 -0.0300 66 MET B O 4388 C CB . MET B 66 ? 0.3221 0.3061 0.2728 0.0308 -0.0013 -0.0282 66 MET B CB 4389 C CG . MET B 66 ? 0.2927 0.2773 0.2481 0.0275 -0.0011 -0.0283 66 MET B CG 4390 S SD . MET B 66 ? 0.3431 0.3235 0.2969 0.0266 -0.0004 -0.0270 66 MET B SD 4391 C CE . MET B 66 ? 0.3313 0.3048 0.2794 0.0263 0.0004 -0.0257 66 MET B CE 4392 N N . GLY B 67 ? 0.3558 0.3423 0.2992 0.0371 -0.0019 -0.0288 67 GLY B N 4393 C CA . GLY B 67 ? 0.3538 0.3402 0.2921 0.0412 -0.0020 -0.0285 67 GLY B CA 4394 C C . GLY B 67 ? 0.4024 0.3826 0.3349 0.0429 -0.0009 -0.0264 67 GLY B C 4395 O O . GLY B 67 ? 0.4124 0.3936 0.3426 0.0462 -0.0013 -0.0263 67 GLY B O 4396 N N . ASN B 68 ? 0.3429 0.3167 0.2733 0.0408 0.0005 -0.0248 68 ASN B N 4397 C CA . ASN B 68 ? 0.3704 0.3373 0.2948 0.0423 0.0020 -0.0228 68 ASN B CA 4398 C C . ASN B 68 ? 0.3778 0.3448 0.2971 0.0467 0.0022 -0.0221 68 ASN B C 4399 O O . ASN B 68 ? 0.3998 0.3686 0.3186 0.0473 0.0021 -0.0223 68 ASN B O 4400 C CB . ASN B 68 ? 0.3882 0.3493 0.3116 0.0393 0.0035 -0.0216 68 ASN B CB 4401 C CG . ASN B 68 ? 0.4378 0.3913 0.3559 0.0402 0.0052 -0.0198 68 ASN B CG 4402 O OD1 . ASN B 68 ? 0.4518 0.4032 0.3651 0.0438 0.0058 -0.0188 68 ASN B OD1 4403 N ND2 . ASN B 68 ? 0.3770 0.3261 0.2959 0.0369 0.0062 -0.0195 68 ASN B ND2 4404 N N . PRO B 69 ? 0.3891 0.3542 0.3046 0.0499 0.0024 -0.0213 69 PRO B N 4405 C CA . PRO B 69 ? 0.4808 0.4464 0.3911 0.0547 0.0025 -0.0206 69 PRO B CA 4406 C C . PRO B 69 ? 0.5002 0.4611 0.4059 0.0555 0.0043 -0.0189 69 PRO B C 4407 O O . PRO B 69 ? 0.6096 0.5729 0.5123 0.0591 0.0040 -0.0187 69 PRO B O 4408 C CB . PRO B 69 ? 0.4820 0.4438 0.3885 0.0572 0.0031 -0.0195 69 PRO B CB 4409 C CG . PRO B 69 ? 0.4945 0.4575 0.4057 0.0542 0.0024 -0.0206 69 PRO B CG 4410 C CD . PRO B 69 ? 0.4209 0.3838 0.3366 0.0494 0.0025 -0.0211 69 PRO B CD 4411 N N . LYS B 70 ? 0.4770 0.4316 0.3822 0.0524 0.0060 -0.0176 70 LYS B N 4412 C CA . LYS B 70 ? 0.4560 0.4057 0.3572 0.0527 0.0080 -0.0158 70 LYS B CA 4413 C C . LYS B 70 ? 0.4728 0.4266 0.3772 0.0508 0.0075 -0.0168 70 LYS B C 4414 O O . LYS B 70 ? 0.5553 0.5059 0.4568 0.0511 0.0091 -0.0154 70 LYS B O 4415 C CB . LYS B 70 ? 0.4405 0.3820 0.3403 0.0499 0.0103 -0.0143 70 LYS B CB 4416 C CG . LYS B 70 ? 0.5585 0.4948 0.4545 0.0519 0.0112 -0.0132 70 LYS B CG 4417 C CD . LYS B 70 ? 0.6823 0.6094 0.5740 0.0514 0.0143 -0.0111 70 LYS B CD 4418 C CE . LYS B 70 ? 0.7215 0.6431 0.6092 0.0537 0.0153 -0.0100 70 LYS B CE 4419 N NZ . LYS B 70 ? 0.7680 0.6874 0.6587 0.0502 0.0150 -0.0111 70 LYS B NZ 4420 N N . CYS B 71 ? 0.3916 0.3523 0.3019 0.0491 0.0053 -0.0191 71 CYS B N 4421 C CA . CYS B 71 ? 0.4208 0.3855 0.3345 0.0472 0.0047 -0.0203 71 CYS B CA 4422 C C . CYS B 71 ? 0.4694 0.4415 0.3836 0.0505 0.0029 -0.0221 71 CYS B C 4423 O O . CYS B 71 ? 0.5026 0.4790 0.4183 0.0523 0.0013 -0.0234 71 CYS B O 4424 C CB . CYS B 71 ? 0.3891 0.3560 0.3096 0.0426 0.0038 -0.0218 71 CYS B CB 4425 S SG . CYS B 71 ? 0.4875 0.4470 0.4081 0.0385 0.0055 -0.0205 71 CYS B SG 4426 N N . ASP B 72 ? 0.4690 0.4428 0.3822 0.0513 0.0031 -0.0222 72 ASP B N 4427 C CA . ASP B 72 ? 0.5869 0.5682 0.5008 0.0544 0.0012 -0.0242 72 ASP B CA 4428 C C . ASP B 72 ? 0.5624 0.5509 0.4839 0.0522 -0.0011 -0.0274 72 ASP B C 4429 O O . ASP B 72 ? 0.5352 0.5237 0.4617 0.0480 -0.0011 -0.0281 72 ASP B O 4430 C CB . ASP B 72 ? 0.6769 0.6585 0.5886 0.0553 0.0019 -0.0239 72 ASP B CB 4431 C CG . ASP B 72 ? 0.7798 0.7551 0.6835 0.0585 0.0043 -0.0207 72 ASP B CG 4432 O OD1 . ASP B 72 ? 0.8014 0.7750 0.7007 0.0621 0.0046 -0.0196 72 ASP B OD1 4433 O OD2 . ASP B 72 ? 0.7904 0.7625 0.6924 0.0575 0.0061 -0.0193 72 ASP B OD2 4434 N N . GLU B 73 ? 0.5490 0.5434 0.4712 0.0553 -0.0028 -0.0293 73 GLU B N 4435 C CA . GLU B 73 ? 0.5493 0.5508 0.4789 0.0536 -0.0048 -0.0325 73 GLU B CA 4436 C C . GLU B 73 ? 0.5858 0.5928 0.5189 0.0529 -0.0059 -0.0349 73 GLU B C 4437 O O . GLU B 73 ? 0.5805 0.5886 0.5097 0.0558 -0.0059 -0.0348 73 GLU B O 4438 C CB . GLU B 73 ? 0.5373 0.5435 0.4666 0.0573 -0.0062 -0.0338 73 GLU B CB 4439 C CG . GLU B 73 ? 0.6010 0.6148 0.5382 0.0557 -0.0080 -0.0372 73 GLU B CG 4440 C CD . GLU B 73 ? 0.6226 0.6414 0.5596 0.0594 -0.0093 -0.0386 73 GLU B CD 4441 O OE1 . GLU B 73 ? 0.6220 0.6381 0.5524 0.0634 -0.0088 -0.0368 73 GLU B OE1 4442 O OE2 . GLU B 73 ? 0.6153 0.6406 0.5589 0.0583 -0.0106 -0.0415 73 GLU B OE2 4443 N N . LEU B 74 ? 0.5665 0.5769 0.5070 0.0492 -0.0067 -0.0370 74 LEU B N 4444 C CA . LEU B 74 ? 0.5751 0.5914 0.5198 0.0485 -0.0079 -0.0399 74 LEU B CA 4445 C C . LEU B 74 ? 0.6129 0.6372 0.5596 0.0518 -0.0099 -0.0430 74 LEU B C 4446 O O . LEU B 74 ? 0.6195 0.6474 0.5714 0.0507 -0.0107 -0.0448 74 LEU B O 4447 C CB . LEU B 74 ? 0.5273 0.5444 0.4794 0.0436 -0.0079 -0.0410 74 LEU B CB 4448 C CG . LEU B 74 ? 0.5162 0.5384 0.4727 0.0426 -0.0088 -0.0439 74 LEU B CG 4449 C CD1 . LEU B 74 ? 0.4721 0.4913 0.4239 0.0433 -0.0079 -0.0425 74 LEU B CD1 4450 C CD2 . LEU B 74 ? 0.5232 0.5462 0.4872 0.0381 -0.0087 -0.0451 74 LEU B CD2 4451 N N . LEU B 75 ? 0.5598 0.5868 0.5022 0.0558 -0.0105 -0.0436 75 LEU B N 4452 C CA . LEU B 75 ? 0.6209 0.6556 0.5641 0.0597 -0.0125 -0.0466 75 LEU B CA 4453 C C . LEU B 75 ? 0.6441 0.6868 0.5943 0.0585 -0.0143 -0.0510 75 LEU B C 4454 O O . LEU B 75 ? 0.6823 0.7319 0.6367 0.0596 -0.0160 -0.0543 75 LEU B O 4455 C CB . LEU B 75 ? 0.6649 0.6988 0.5996 0.0652 -0.0124 -0.0450 75 LEU B CB 4456 C CG . LEU B 75 ? 0.6944 0.7256 0.6234 0.0689 -0.0119 -0.0428 75 LEU B CG 4457 C CD1 . LEU B 75 ? 0.6258 0.6529 0.5576 0.0657 -0.0111 -0.0415 75 LEU B CD1 4458 C CD2 . LEU B 75 ? 0.7581 0.7824 0.6779 0.0720 -0.0100 -0.0390 75 LEU B CD2 4459 N N . THR B 76 ? 0.5924 0.6342 0.5437 0.0564 -0.0139 -0.0513 76 THR B N 4460 C CA . THR B 76 ? 0.5957 0.6446 0.5536 0.0551 -0.0155 -0.0557 76 THR B CA 4461 C C . THR B 76 ? 0.5179 0.5638 0.4811 0.0498 -0.0145 -0.0555 76 THR B C 4462 O O . THR B 76 ? 0.5335 0.5723 0.4938 0.0478 -0.0127 -0.0520 76 THR B O 4463 C CB . THR B 76 ? 0.7453 0.7983 0.6994 0.0590 -0.0165 -0.0573 76 THR B CB 4464 O OG1 . THR B 76 ? 0.7253 0.7716 0.6728 0.0593 -0.0147 -0.0537 76 THR B OG1 4465 C CG2 . THR B 76 ? 0.7296 0.7873 0.6797 0.0645 -0.0180 -0.0583 76 THR B CG2 4466 N N . ALA B 77 ? 0.4313 0.4830 0.4024 0.0476 -0.0156 -0.0593 77 ALA B N 4467 C CA . ALA B 77 ? 0.4721 0.5217 0.4485 0.0429 -0.0147 -0.0595 77 ALA B CA 4468 C C . ALA B 77 ? 0.5588 0.6045 0.5309 0.0427 -0.0138 -0.0577 77 ALA B C 4469 O O . ALA B 77 ? 0.6005 0.6486 0.5685 0.0459 -0.0145 -0.0585 77 ALA B O 4470 C CB . ALA B 77 ? 0.4144 0.4711 0.3994 0.0414 -0.0160 -0.0643 77 ALA B CB 4471 N N . SER B 78 ? 0.5595 0.5996 0.5327 0.0390 -0.0122 -0.0553 78 SER B N 4472 C CA . SER B 78 ? 0.5159 0.5518 0.4852 0.0384 -0.0110 -0.0533 78 SER B CA 4473 C C . SER B 78 ? 0.4503 0.4842 0.4249 0.0339 -0.0102 -0.0533 78 SER B C 4474 O O . SER B 78 ? 0.3905 0.4264 0.3718 0.0314 -0.0105 -0.0550 78 SER B O 4475 C CB . SER B 78 ? 0.4807 0.5098 0.4424 0.0397 -0.0095 -0.0489 78 SER B CB 4476 O OG . SER B 78 ? 0.5691 0.5951 0.5267 0.0399 -0.0084 -0.0473 78 SER B OG 4477 N N . GLU B 79 ? 0.4371 0.4672 0.4086 0.0331 -0.0090 -0.0513 79 GLU B N 4478 C CA . GLU B 79 ? 0.4318 0.4595 0.4072 0.0292 -0.0081 -0.0509 79 GLU B CA 4479 C C . GLU B 79 ? 0.3607 0.3826 0.3307 0.0289 -0.0065 -0.0475 79 GLU B C 4480 O O . GLU B 79 ? 0.3579 0.3783 0.3215 0.0318 -0.0060 -0.0460 79 GLU B O 4481 C CB . GLU B 79 ? 0.4963 0.5290 0.4767 0.0286 -0.0091 -0.0545 79 GLU B CB 4482 C CG . GLU B 79 ? 0.6316 0.6661 0.6075 0.0314 -0.0093 -0.0551 79 GLU B CG 4483 C CD . GLU B 79 ? 0.8516 0.8898 0.8323 0.0301 -0.0099 -0.0582 79 GLU B CD 4484 O OE1 . GLU B 79 ? 0.9282 0.9684 0.9160 0.0275 -0.0103 -0.0604 79 GLU B OE1 4485 O OE2 . GLU B 79 ? 0.9197 0.9586 0.8970 0.0318 -0.0098 -0.0584 79 GLU B OE2 4486 N N . TRP B 80 ? 0.3156 0.3342 0.2882 0.0254 -0.0054 -0.0463 80 TRP B N 4487 C CA . TRP B 80 ? 0.4015 0.4151 0.3700 0.0246 -0.0038 -0.0435 80 TRP B CA 4488 C C . TRP B 80 ? 0.4223 0.4345 0.3950 0.0210 -0.0031 -0.0434 80 TRP B C 4489 O O . TRP B 80 ? 0.4093 0.4229 0.3877 0.0189 -0.0035 -0.0445 80 TRP B O 4490 C CB . TRP B 80 ? 0.3154 0.3236 0.2792 0.0250 -0.0027 -0.0403 80 TRP B CB 4491 C CG . TRP B 80 ? 0.3265 0.3335 0.2937 0.0230 -0.0029 -0.0400 80 TRP B CG 4492 C CD1 . TRP B 80 ? 0.3628 0.3673 0.3332 0.0196 -0.0022 -0.0391 80 TRP B CD1 4493 C CD2 . TRP B 80 ? 0.3269 0.3353 0.2943 0.0244 -0.0037 -0.0405 80 TRP B CD2 4494 N NE1 . TRP B 80 ? 0.3667 0.3709 0.3392 0.0190 -0.0025 -0.0389 80 TRP B NE1 4495 C CE2 . TRP B 80 ? 0.3134 0.3200 0.2842 0.0218 -0.0034 -0.0397 80 TRP B CE2 4496 C CE3 . TRP B 80 ? 0.3816 0.3929 0.3467 0.0278 -0.0047 -0.0415 80 TRP B CE3 4497 C CZ2 . TRP B 80 ? 0.3357 0.3430 0.3076 0.0224 -0.0039 -0.0399 80 TRP B CZ2 4498 C CZ3 . TRP B 80 ? 0.3660 0.3783 0.3324 0.0283 -0.0052 -0.0417 80 TRP B CZ3 4499 C CH2 . TRP B 80 ? 0.3265 0.3366 0.2963 0.0256 -0.0048 -0.0409 80 TRP B CH2 4500 N N . ALA B 81 ? 0.3406 0.3504 0.3108 0.0205 -0.0019 -0.0419 81 ALA B N 4501 C CA . ALA B 81 ? 0.3561 0.3649 0.3300 0.0174 -0.0013 -0.0419 81 ALA B CA 4502 C C . ALA B 81 ? 0.3882 0.3921 0.3616 0.0151 -0.0002 -0.0393 81 ALA B C 4503 O O . ALA B 81 ? 0.3693 0.3727 0.3468 0.0124 0.0000 -0.0394 81 ALA B O 4504 C CB . ALA B 81 ? 0.4032 0.4123 0.3749 0.0180 -0.0006 -0.0418 81 ALA B CB 4505 N N . TYR B 82 ? 0.3751 0.3752 0.3434 0.0162 0.0007 -0.0371 82 TYR B N 4506 C CA . TYR B 82 ? 0.3332 0.3288 0.3009 0.0142 0.0016 -0.0350 82 TYR B CA 4507 C C . TYR B 82 ? 0.3497 0.3423 0.3125 0.0161 0.0020 -0.0334 82 TYR B C 4508 O O . TYR B 82 ? 0.3908 0.3847 0.3504 0.0191 0.0017 -0.0337 82 TYR B O 4509 C CB . TYR B 82 ? 0.2641 0.2569 0.2312 0.0122 0.0031 -0.0337 82 TYR B CB 4510 C CG . TYR B 82 ? 0.2966 0.2874 0.2587 0.0138 0.0044 -0.0324 82 TYR B CG 4511 C CD1 . TYR B 82 ? 0.3165 0.3023 0.2742 0.0140 0.0060 -0.0301 82 TYR B CD1 4512 C CD2 . TYR B 82 ? 0.3438 0.3375 0.3055 0.0151 0.0044 -0.0335 82 TYR B CD2 4513 C CE1 . TYR B 82 ? 0.3728 0.3564 0.3258 0.0154 0.0077 -0.0287 82 TYR B CE1 4514 C CE2 . TYR B 82 ? 0.3687 0.3605 0.3255 0.0167 0.0059 -0.0321 82 TYR B CE2 4515 C CZ . TYR B 82 ? 0.3623 0.3488 0.3147 0.0169 0.0077 -0.0295 82 TYR B CZ 4516 O OH . TYR B 82 ? 0.3374 0.3217 0.2850 0.0186 0.0096 -0.0279 82 TYR B OH 4517 N N . ILE B 83 ? 0.3526 0.3412 0.3147 0.0146 0.0027 -0.0318 83 ILE B N 4518 C CA . ILE B 83 ? 0.3477 0.3329 0.3052 0.0164 0.0032 -0.0303 83 ILE B CA 4519 C C . ILE B 83 ? 0.4227 0.4025 0.3763 0.0157 0.0052 -0.0282 83 ILE B C 4520 O O . ILE B 83 ? 0.4147 0.3927 0.3702 0.0129 0.0059 -0.0277 83 ILE B O 4521 C CB . ILE B 83 ? 0.3692 0.3540 0.3287 0.0156 0.0025 -0.0303 83 ILE B CB 4522 C CG1 . ILE B 83 ? 0.3760 0.3661 0.3395 0.0164 0.0008 -0.0324 83 ILE B CG1 4523 C CG2 . ILE B 83 ? 0.3339 0.3148 0.2886 0.0172 0.0031 -0.0288 83 ILE B CG2 4524 C CD1 . ILE B 83 ? 0.3628 0.3528 0.3289 0.0154 0.0003 -0.0324 83 ILE B CD1 4525 N N . LYS B 84 ? 0.4187 0.3961 0.3670 0.0183 0.0062 -0.0269 84 LYS B N 4526 C CA . LYS B 84 ? 0.4332 0.4050 0.3777 0.0177 0.0084 -0.0248 84 LYS B CA 4527 C C . LYS B 84 ? 0.3979 0.3652 0.3393 0.0184 0.0090 -0.0234 84 LYS B C 4528 O O . LYS B 84 ? 0.4058 0.3731 0.3438 0.0215 0.0087 -0.0231 84 LYS B O 4529 C CB . LYS B 84 ? 0.4057 0.3772 0.3460 0.0201 0.0097 -0.0239 84 LYS B CB 4530 C CG . LYS B 84 ? 0.5163 0.4820 0.4533 0.0194 0.0125 -0.0217 84 LYS B CG 4531 C CD . LYS B 84 ? 0.5734 0.5351 0.5043 0.0226 0.0138 -0.0198 84 LYS B CD 4532 C CE . LYS B 84 ? 0.5927 0.5477 0.5216 0.0209 0.0164 -0.0178 84 LYS B CE 4533 N NZ . LYS B 84 ? 0.6058 0.5559 0.5287 0.0239 0.0181 -0.0157 84 LYS B NZ 4534 N N . GLU B 85 ? 0.3112 0.2750 0.2537 0.0157 0.0099 -0.0228 85 GLU B N 4535 C CA . GLU B 85 ? 0.3597 0.3194 0.3000 0.0159 0.0103 -0.0220 85 GLU B CA 4536 C C . GLU B 85 ? 0.3681 0.3217 0.3061 0.0145 0.0127 -0.0205 85 GLU B C 4537 O O . GLU B 85 ? 0.4412 0.3945 0.3814 0.0119 0.0136 -0.0206 85 GLU B O 4538 C CB . GLU B 85 ? 0.3775 0.3391 0.3221 0.0139 0.0086 -0.0232 85 GLU B CB 4539 C CG . GLU B 85 ? 0.4006 0.3586 0.3433 0.0143 0.0088 -0.0226 85 GLU B CG 4540 C CD . GLU B 85 ? 0.4642 0.4248 0.4109 0.0128 0.0071 -0.0238 85 GLU B CD 4541 O OE1 . GLU B 85 ? 0.5440 0.5051 0.4900 0.0144 0.0063 -0.0239 85 GLU B OE1 4542 O OE2 . GLU B 85 ? 0.4766 0.4387 0.4271 0.0102 0.0068 -0.0245 85 GLU B OE2 4543 N N . ASP B 86 ? 0.3993 0.3483 0.3329 0.0162 0.0139 -0.0191 86 ASP B N 4544 C CA . ASP B 86 ? 0.4287 0.3713 0.3603 0.0148 0.0164 -0.0179 86 ASP B CA 4545 C C . ASP B 86 ? 0.4408 0.3830 0.3765 0.0111 0.0158 -0.0191 86 ASP B C 4546 O O . ASP B 86 ? 0.4195 0.3645 0.3576 0.0109 0.0138 -0.0203 86 ASP B O 4547 C CB . ASP B 86 ? 0.5404 0.4783 0.4667 0.0176 0.0175 -0.0164 86 ASP B CB 4548 C CG . ASP B 86 ? 0.7072 0.6413 0.6285 0.0199 0.0202 -0.0143 86 ASP B CG 4549 O OD1 . ASP B 86 ? 0.6181 0.5554 0.5376 0.0226 0.0197 -0.0140 86 ASP B OD1 4550 O OD2 . ASP B 86 ? 0.9295 0.8573 0.8486 0.0192 0.0228 -0.0130 86 ASP B OD2 4551 N N . PRO B 87 ? 0.4831 0.4222 0.4199 0.0084 0.0177 -0.0190 87 PRO B N 4552 C CA . PRO B 87 ? 0.4530 0.3923 0.3939 0.0051 0.0170 -0.0204 87 PRO B CA 4553 C C . PRO B 87 ? 0.3923 0.3290 0.3320 0.0055 0.0164 -0.0207 87 PRO B C 4554 O O . PRO B 87 ? 0.3666 0.3057 0.3094 0.0040 0.0147 -0.0221 87 PRO B O 4555 C CB . PRO B 87 ? 0.5000 0.4354 0.4412 0.0026 0.0196 -0.0201 87 PRO B CB 4556 C CG . PRO B 87 ? 0.5151 0.4503 0.4539 0.0043 0.0213 -0.0185 87 PRO B CG 4557 C CD . PRO B 87 ? 0.4538 0.3896 0.3885 0.0083 0.0205 -0.0175 87 PRO B CD 4558 N N . GLU B 88 ? 0.3549 0.2869 0.2900 0.0077 0.0179 -0.0194 88 GLU B N 4559 C CA . GLU B 88 ? 0.4826 0.4120 0.4160 0.0085 0.0174 -0.0196 88 GLU B CA 4560 C C . GLU B 88 ? 0.4477 0.3758 0.3763 0.0125 0.0176 -0.0181 88 GLU B C 4561 O O . GLU B 88 ? 0.4476 0.3701 0.3721 0.0139 0.0198 -0.0166 88 GLU B O 4562 C CB . GLU B 88 ? 0.5932 0.5167 0.5264 0.0063 0.0194 -0.0198 88 GLU B CB 4563 C CG . GLU B 88 ? 0.7362 0.6618 0.6744 0.0025 0.0185 -0.0219 88 GLU B CG 4564 C CD . GLU B 88 ? 0.9387 0.8590 0.8773 0.0001 0.0207 -0.0225 88 GLU B CD 4565 O OE1 . GLU B 88 ? 0.9898 0.9044 0.9251 0.0008 0.0234 -0.0211 88 GLU B OE1 4566 O OE2 . GLU B 88 ? 1.0091 0.9309 0.9513 -0.0025 0.0197 -0.0245 88 GLU B OE2 4567 N N . PRO B 89 ? 0.4370 0.3702 0.3663 0.0145 0.0153 -0.0186 89 PRO B N 4568 C CA . PRO B 89 ? 0.4274 0.3607 0.3524 0.0186 0.0152 -0.0175 89 PRO B CA 4569 C C . PRO B 89 ? 0.4262 0.3546 0.3475 0.0203 0.0160 -0.0167 89 PRO B C 4570 O O . PRO B 89 ? 0.4666 0.3943 0.3895 0.0190 0.0152 -0.0177 89 PRO B O 4571 C CB . PRO B 89 ? 0.4027 0.3431 0.3309 0.0193 0.0125 -0.0188 89 PRO B CB 4572 C CG . PRO B 89 ? 0.4673 0.4111 0.4007 0.0160 0.0116 -0.0201 89 PRO B CG 4573 C CD . PRO B 89 ? 0.4531 0.3925 0.3872 0.0130 0.0129 -0.0202 89 PRO B CD 4574 N N . GLU B 90 ? 0.4265 0.3518 0.3427 0.0236 0.0175 -0.0150 90 GLU B N 4575 C CA . GLU B 90 ? 0.4841 0.4044 0.3961 0.0259 0.0185 -0.0140 90 GLU B CA 4576 C C . GLU B 90 ? 0.4513 0.3757 0.3639 0.0278 0.0160 -0.0150 90 GLU B C 4577 O O . GLU B 90 ? 0.5213 0.4429 0.4327 0.0282 0.0160 -0.0151 90 GLU B O 4578 C CB . GLU B 90 ? 0.5674 0.4841 0.4737 0.0296 0.0206 -0.0118 90 GLU B CB 4579 C CG . GLU B 90 ? 0.7179 0.6291 0.6191 0.0326 0.0219 -0.0104 90 GLU B CG 4580 C CD . GLU B 90 ? 0.8548 0.7583 0.7554 0.0303 0.0243 -0.0101 90 GLU B CD 4581 O OE1 . GLU B 90 ? 0.9098 0.8113 0.8128 0.0269 0.0258 -0.0103 90 GLU B OE1 4582 O OE2 . GLU B 90 ? 0.8892 0.7888 0.7872 0.0318 0.0247 -0.0098 90 GLU B OE2 4583 N N . ASN B 91 ? 0.4173 0.3484 0.3319 0.0289 0.0140 -0.0158 91 ASN B N 4584 C CA . ASN B 91 ? 0.3665 0.3021 0.2822 0.0308 0.0118 -0.0167 91 ASN B CA 4585 C C . ASN B 91 ? 0.4001 0.3412 0.3218 0.0280 0.0097 -0.0186 91 ASN B C 4586 O O . ASN B 91 ? 0.4347 0.3807 0.3595 0.0273 0.0087 -0.0194 91 ASN B O 4587 C CB . ASN B 91 ? 0.3490 0.2882 0.2622 0.0348 0.0111 -0.0163 91 ASN B CB 4588 C CG . ASN B 91 ? 0.4429 0.3767 0.3496 0.0382 0.0132 -0.0143 91 ASN B CG 4589 O OD1 . ASN B 91 ? 0.4098 0.3384 0.3135 0.0390 0.0143 -0.0134 91 ASN B OD1 4590 N ND2 . ASN B 91 ? 0.4386 0.3735 0.3430 0.0403 0.0139 -0.0134 91 ASN B ND2 4591 N N . GLY B 92 ? 0.4031 0.3432 0.3263 0.0265 0.0092 -0.0192 92 GLY B N 4592 C CA . GLY B 92 ? 0.3973 0.3421 0.3256 0.0242 0.0075 -0.0207 92 GLY B CA 4593 C C . GLY B 92 ? 0.4192 0.3667 0.3481 0.0260 0.0062 -0.0212 92 GLY B C 4594 O O . GLY B 92 ? 0.3991 0.3478 0.3257 0.0291 0.0059 -0.0208 92 GLY B O 4595 N N . ILE B 93 ? 0.4015 0.3499 0.3333 0.0241 0.0055 -0.0219 93 ILE B N 4596 C CA . ILE B 93 ? 0.4412 0.3919 0.3736 0.0255 0.0045 -0.0223 93 ILE B CA 4597 C C . ILE B 93 ? 0.4250 0.3708 0.3526 0.0276 0.0053 -0.0216 93 ILE B C 4598 O O . ILE B 93 ? 0.4552 0.3961 0.3813 0.0262 0.0062 -0.0216 93 ILE B O 4599 C CB . ILE B 93 ? 0.4685 0.4214 0.4049 0.0231 0.0037 -0.0232 93 ILE B CB 4600 C CG1 . ILE B 93 ? 0.4961 0.4543 0.4373 0.0215 0.0029 -0.0238 93 ILE B CG1 4601 C CG2 . ILE B 93 ? 0.4938 0.4482 0.4302 0.0246 0.0030 -0.0233 93 ILE B CG2 4602 C CD1 . ILE B 93 ? 0.5487 0.5080 0.4935 0.0188 0.0026 -0.0243 93 ILE B CD1 4603 N N . CYS B 94 ? 0.4215 0.3684 0.3468 0.0309 0.0051 -0.0212 94 CYS B N 4604 C CA . CYS B 94 ? 0.4274 0.3694 0.3478 0.0333 0.0060 -0.0204 94 CYS B CA 4605 C C . CYS B 94 ? 0.4090 0.3511 0.3299 0.0335 0.0054 -0.0210 94 CYS B C 4606 O O . CYS B 94 ? 0.4298 0.3667 0.3479 0.0335 0.0062 -0.0208 94 CYS B O 4607 C CB . CYS B 94 ? 0.4236 0.3663 0.3406 0.0372 0.0061 -0.0196 94 CYS B CB 4608 S SG . CYS B 94 ? 0.4919 0.4434 0.4124 0.0392 0.0041 -0.0207 94 CYS B SG 4609 N N . PHE B 95 ? 0.3924 0.3404 0.3168 0.0338 0.0040 -0.0217 95 PHE B N 4610 C CA . PHE B 95 ? 0.3956 0.3439 0.3207 0.0338 0.0036 -0.0221 95 PHE B CA 4611 C C . PHE B 95 ? 0.4269 0.3760 0.3556 0.0304 0.0033 -0.0228 95 PHE B C 4612 O O . PHE B 95 ? 0.3986 0.3522 0.3314 0.0289 0.0026 -0.0232 95 PHE B O 4613 C CB . PHE B 95 ? 0.3148 0.2689 0.2420 0.0358 0.0026 -0.0224 95 PHE B CB 4614 C CG . PHE B 95 ? 0.3920 0.3457 0.3182 0.0371 0.0025 -0.0225 95 PHE B CG 4615 C CD1 . PHE B 95 ? 0.3528 0.3060 0.2759 0.0405 0.0026 -0.0222 95 PHE B CD1 4616 C CD2 . PHE B 95 ? 0.3560 0.3099 0.2842 0.0351 0.0023 -0.0229 95 PHE B CD2 4617 C CE1 . PHE B 95 ? 0.3639 0.3168 0.2860 0.0418 0.0026 -0.0223 95 PHE B CE1 4618 C CE2 . PHE B 95 ? 0.3921 0.3457 0.3192 0.0365 0.0023 -0.0230 95 PHE B CE2 4619 C CZ . PHE B 95 ? 0.3965 0.3496 0.3206 0.0397 0.0024 -0.0227 95 PHE B CZ 4620 N N . PRO B 96 ? 0.4050 0.3498 0.3320 0.0292 0.0038 -0.0231 96 PRO B N 4621 C CA . PRO B 96 ? 0.3908 0.3359 0.3205 0.0261 0.0035 -0.0238 96 PRO B CA 4622 C C . PRO B 96 ? 0.4137 0.3644 0.3476 0.0256 0.0025 -0.0241 96 PRO B C 4623 O O . PRO B 96 ? 0.3848 0.3376 0.3186 0.0274 0.0022 -0.0240 96 PRO B O 4624 C CB . PRO B 96 ? 0.4428 0.3827 0.3696 0.0259 0.0041 -0.0244 96 PRO B CB 4625 C CG . PRO B 96 ? 0.4414 0.3797 0.3647 0.0291 0.0043 -0.0239 96 PRO B CG 4626 C CD . PRO B 96 ? 0.4592 0.3988 0.3817 0.0310 0.0045 -0.0229 96 PRO B CD 4627 N N . GLY B 97 ? 0.3396 0.2924 0.2768 0.0232 0.0022 -0.0245 97 GLY B N 4628 C CA . GLY B 97 ? 0.3879 0.3456 0.3292 0.0225 0.0016 -0.0246 97 GLY B CA 4629 C C . GLY B 97 ? 0.3641 0.3236 0.3087 0.0201 0.0014 -0.0247 97 GLY B C 4630 O O . GLY B 97 ? 0.3477 0.3052 0.2914 0.0193 0.0019 -0.0248 97 GLY B O 4631 N N . ASP B 98 ? 0.3449 0.3079 0.2931 0.0190 0.0011 -0.0248 98 ASP B N 4632 C CA . ASP B 98 ? 0.3526 0.3176 0.3042 0.0169 0.0010 -0.0250 98 ASP B CA 4633 C C . ASP B 98 ? 0.3471 0.3159 0.3019 0.0171 0.0009 -0.0248 98 ASP B C 4634 O O . ASP B 98 ? 0.3196 0.2912 0.2759 0.0184 0.0009 -0.0246 98 ASP B O 4635 C CB . ASP B 98 ? 0.4283 0.3949 0.3820 0.0157 0.0007 -0.0251 98 ASP B CB 4636 C CG . ASP B 98 ? 0.5119 0.4753 0.4633 0.0149 0.0005 -0.0259 98 ASP B CG 4637 O OD1 . ASP B 98 ? 0.5594 0.5195 0.5089 0.0140 0.0009 -0.0264 98 ASP B OD1 4638 O OD2 . ASP B 98 ? 0.5879 0.5522 0.5393 0.0153 0.0002 -0.0261 98 ASP B OD2 4639 N N . PHE B 99 ? 0.3398 0.3088 0.2957 0.0158 0.0010 -0.0251 99 PHE B N 4640 C CA . PHE B 99 ? 0.3476 0.3205 0.3070 0.0158 0.0008 -0.0253 99 PHE B CA 4641 C C . PHE B 99 ? 0.3550 0.3303 0.3186 0.0140 0.0008 -0.0254 99 PHE B C 4642 O O . PHE B 99 ? 0.3290 0.3033 0.2929 0.0123 0.0008 -0.0255 99 PHE B O 4643 C CB . PHE B 99 ? 0.3515 0.3234 0.3096 0.0158 0.0009 -0.0256 99 PHE B CB 4644 C CG . PHE B 99 ? 0.3576 0.3338 0.3188 0.0163 0.0006 -0.0262 99 PHE B CG 4645 C CD1 . PHE B 99 ? 0.3198 0.2973 0.2798 0.0186 0.0004 -0.0264 99 PHE B CD1 4646 C CD2 . PHE B 99 ? 0.3637 0.3426 0.3290 0.0146 0.0005 -0.0267 99 PHE B CD2 4647 C CE1 . PHE B 99 ? 0.3759 0.3577 0.3390 0.0191 0.0000 -0.0274 99 PHE B CE1 4648 C CE2 . PHE B 99 ? 0.3802 0.3630 0.3487 0.0151 0.0002 -0.0276 99 PHE B CE2 4649 C CZ . PHE B 99 ? 0.3631 0.3475 0.3305 0.0172 -0.0001 -0.0281 99 PHE B CZ 4650 N N . ASP B 100 ? 0.3575 0.3361 0.3243 0.0144 0.0009 -0.0252 100 ASP B N 4651 C CA . ASP B 100 ? 0.3541 0.3347 0.3246 0.0131 0.0011 -0.0250 100 ASP B CA 4652 C C . ASP B 100 ? 0.3514 0.3339 0.3253 0.0117 0.0011 -0.0255 100 ASP B C 4653 O O . ASP B 100 ? 0.3501 0.3343 0.3254 0.0121 0.0011 -0.0262 100 ASP B O 4654 C CB . ASP B 100 ? 0.3648 0.3478 0.3377 0.0142 0.0016 -0.0244 100 ASP B CB 4655 C CG . ASP B 100 ? 0.3901 0.3746 0.3661 0.0133 0.0021 -0.0238 100 ASP B CG 4656 O OD1 . ASP B 100 ? 0.5065 0.4894 0.4806 0.0130 0.0019 -0.0233 100 ASP B OD1 4657 O OD2 . ASP B 100 ? 0.4171 0.4042 0.3974 0.0129 0.0027 -0.0237 100 ASP B OD2 4658 N N . SER B 101 ? 0.3823 0.3647 0.3576 0.0102 0.0012 -0.0254 101 SER B N 4659 C CA . SER B 101 ? 0.3812 0.3655 0.3600 0.0089 0.0013 -0.0258 101 SER B CA 4660 C C . SER B 101 ? 0.3328 0.3170 0.3111 0.0086 0.0010 -0.0267 101 SER B C 4661 O O . SER B 101 ? 0.3067 0.2934 0.2880 0.0085 0.0011 -0.0274 101 SER B O 4662 C CB . SER B 101 ? 0.4165 0.4038 0.3999 0.0090 0.0019 -0.0257 101 SER B CB 4663 O OG . SER B 101 ? 0.4828 0.4702 0.4662 0.0098 0.0024 -0.0246 101 SER B OG 4664 N N . LEU B 102 ? 0.3340 0.3153 0.3084 0.0085 0.0009 -0.0267 102 LEU B N 4665 C CA . LEU B 102 ? 0.3190 0.2999 0.2922 0.0086 0.0009 -0.0273 102 LEU B CA 4666 C C . LEU B 102 ? 0.3419 0.3244 0.3181 0.0070 0.0009 -0.0278 102 LEU B C 4667 O O . LEU B 102 ? 0.3257 0.3098 0.3028 0.0072 0.0008 -0.0286 102 LEU B O 4668 C CB . LEU B 102 ? 0.3312 0.3080 0.2996 0.0087 0.0011 -0.0269 102 LEU B CB 4669 C CG . LEU B 102 ? 0.3849 0.3607 0.3514 0.0089 0.0014 -0.0271 102 LEU B CG 4670 C CD1 . LEU B 102 ? 0.3456 0.3236 0.3120 0.0109 0.0011 -0.0276 102 LEU B CD1 4671 C CD2 . LEU B 102 ? 0.3954 0.3665 0.3574 0.0089 0.0021 -0.0265 102 LEU B CD2 4672 N N . GLU B 103 ? 0.2644 0.2467 0.2419 0.0056 0.0010 -0.0275 103 GLU B N 4673 C CA . GLU B 103 ? 0.3056 0.2893 0.2858 0.0042 0.0011 -0.0280 103 GLU B CA 4674 C C . GLU B 103 ? 0.3077 0.2947 0.2922 0.0043 0.0012 -0.0286 103 GLU B C 4675 O O . GLU B 103 ? 0.2943 0.2825 0.2801 0.0039 0.0012 -0.0294 103 GLU B O 4676 C CB . GLU B 103 ? 0.3168 0.3000 0.2977 0.0030 0.0012 -0.0276 103 GLU B CB 4677 C CG . GLU B 103 ? 0.3481 0.3282 0.3255 0.0024 0.0012 -0.0276 103 GLU B CG 4678 C CD . GLU B 103 ? 0.4680 0.4463 0.4427 0.0035 0.0010 -0.0272 103 GLU B CD 4679 O OE1 . GLU B 103 ? 0.5285 0.5083 0.5044 0.0045 0.0009 -0.0267 103 GLU B OE1 4680 O OE2 . GLU B 103 ? 0.5325 0.5078 0.5040 0.0034 0.0012 -0.0273 103 GLU B OE2 4681 N N . ASP B 104 ? 0.2792 0.2676 0.2659 0.0049 0.0013 -0.0282 104 ASP B N 4682 C CA . ASP B 104 ? 0.2993 0.2906 0.2906 0.0049 0.0016 -0.0289 104 ASP B CA 4683 C C . ASP B 104 ? 0.2853 0.2781 0.2766 0.0058 0.0013 -0.0302 104 ASP B C 4684 O O . ASP B 104 ? 0.3199 0.3150 0.3144 0.0054 0.0013 -0.0315 104 ASP B O 4685 C CB . ASP B 104 ? 0.2809 0.2730 0.2744 0.0054 0.0023 -0.0281 104 ASP B CB 4686 C CG . ASP B 104 ? 0.3537 0.3455 0.3487 0.0048 0.0028 -0.0271 104 ASP B CG 4687 O OD1 . ASP B 104 ? 0.3325 0.3233 0.3261 0.0039 0.0024 -0.0270 104 ASP B OD1 4688 O OD2 . ASP B 104 ? 0.3664 0.3592 0.3640 0.0052 0.0036 -0.0263 104 ASP B OD2 4689 N N . LEU B 105 ? 0.2970 0.2886 0.2846 0.0071 0.0009 -0.0300 105 LEU B N 4690 C CA . LEU B 105 ? 0.3060 0.2994 0.2932 0.0084 0.0004 -0.0313 105 LEU B CA 4691 C C . LEU B 105 ? 0.3124 0.3059 0.2985 0.0081 0.0002 -0.0321 105 LEU B C 4692 O O . LEU B 105 ? 0.3480 0.3444 0.3361 0.0086 -0.0002 -0.0336 105 LEU B O 4693 C CB . LEU B 105 ? 0.2360 0.2277 0.2189 0.0101 0.0002 -0.0306 105 LEU B CB 4694 C CG . LEU B 105 ? 0.3108 0.3046 0.2927 0.0120 -0.0004 -0.0318 105 LEU B CG 4695 C CD1 . LEU B 105 ? 0.2637 0.2621 0.2512 0.0120 -0.0006 -0.0335 105 LEU B CD1 4696 C CD2 . LEU B 105 ? 0.3254 0.3174 0.3033 0.0139 -0.0005 -0.0310 105 LEU B CD2 4697 N N . ILE B 106 ? 0.3079 0.2985 0.2911 0.0073 0.0004 -0.0311 106 ILE B N 4698 C CA . ILE B 106 ? 0.3287 0.3191 0.3107 0.0071 0.0005 -0.0316 106 ILE B CA 4699 C C . ILE B 106 ? 0.3513 0.3448 0.3378 0.0061 0.0004 -0.0329 106 ILE B C 4700 O O . ILE B 106 ? 0.3414 0.3365 0.3278 0.0067 0.0001 -0.0340 106 ILE B O 4701 C CB . ILE B 106 ? 0.3143 0.3010 0.2932 0.0059 0.0010 -0.0304 106 ILE B CB 4702 C CG1 . ILE B 106 ? 0.3765 0.3599 0.3504 0.0071 0.0012 -0.0295 106 ILE B CG1 4703 C CG2 . ILE B 106 ? 0.2419 0.2289 0.2207 0.0052 0.0013 -0.0308 106 ILE B CG2 4704 C CD1 . ILE B 106 ? 0.4187 0.3984 0.3904 0.0058 0.0018 -0.0286 106 ILE B CD1 4705 N N . LEU B 107 ? 0.2881 0.2823 0.2784 0.0048 0.0007 -0.0327 107 LEU B N 4706 C CA . LEU B 107 ? 0.3577 0.3545 0.3527 0.0040 0.0008 -0.0339 107 LEU B CA 4707 C C . LEU B 107 ? 0.3516 0.3517 0.3493 0.0049 0.0003 -0.0358 107 LEU B C 4708 O O . LEU B 107 ? 0.3213 0.3236 0.3215 0.0046 0.0002 -0.0374 107 LEU B O 4709 C CB . LEU B 107 ? 0.2892 0.2860 0.2877 0.0029 0.0013 -0.0331 107 LEU B CB 4710 C CG . LEU B 107 ? 0.3286 0.3229 0.3250 0.0021 0.0016 -0.0316 107 LEU B CG 4711 C CD1 . LEU B 107 ? 0.3234 0.3181 0.3230 0.0017 0.0022 -0.0308 107 LEU B CD1 4712 C CD2 . LEU B 107 ? 0.3265 0.3203 0.3220 0.0012 0.0016 -0.0319 107 LEU B CD2 4713 N N . LEU B 108 ? 0.3885 0.3893 0.3857 0.0061 0.0001 -0.0359 108 LEU B N 4714 C CA . LEU B 108 ? 0.3730 0.3775 0.3734 0.0069 -0.0003 -0.0380 108 LEU B CA 4715 C C . LEU B 108 ? 0.3910 0.3969 0.3884 0.0087 -0.0012 -0.0393 108 LEU B C 4716 O O . LEU B 108 ? 0.4232 0.4328 0.4235 0.0091 -0.0018 -0.0416 108 LEU B O 4717 C CB . LEU B 108 ? 0.3541 0.3591 0.3557 0.0076 -0.0001 -0.0376 108 LEU B CB 4718 C CG . LEU B 108 ? 0.4297 0.4337 0.4345 0.0063 0.0010 -0.0363 108 LEU B CG 4719 C CD1 . LEU B 108 ? 0.3799 0.3846 0.3854 0.0072 0.0013 -0.0359 108 LEU B CD1 4720 C CD2 . LEU B 108 ? 0.3524 0.3584 0.3631 0.0050 0.0016 -0.0376 108 LEU B CD2 4721 N N . VAL B 109 ? 0.3421 0.3453 0.3337 0.0098 -0.0013 -0.0378 109 VAL B N 4722 C CA . VAL B 109 ? 0.3521 0.3565 0.3402 0.0120 -0.0020 -0.0387 109 VAL B CA 4723 C C . VAL B 109 ? 0.3982 0.4004 0.3818 0.0124 -0.0018 -0.0379 109 VAL B C 4724 O O . VAL B 109 ? 0.4667 0.4692 0.4465 0.0146 -0.0021 -0.0381 109 VAL B O 4725 C CB . VAL B 109 ? 0.3616 0.3648 0.3462 0.0139 -0.0022 -0.0377 109 VAL B CB 4726 C CG1 . VAL B 109 ? 0.3150 0.3205 0.3038 0.0136 -0.0023 -0.0384 109 VAL B CG1 4727 C CG2 . VAL B 109 ? 0.2838 0.2818 0.2639 0.0134 -0.0014 -0.0352 109 VAL B CG2 4728 N N . SER B 110 ? 0.3055 0.3057 0.2898 0.0104 -0.0011 -0.0370 110 SER B N 4729 C CA . SER B 110 ? 0.3577 0.3558 0.3382 0.0105 -0.0005 -0.0362 110 SER B CA 4730 C C . SER B 110 ? 0.3371 0.3385 0.3183 0.0115 -0.0010 -0.0380 110 SER B C 4731 O O . SER B 110 ? 0.3673 0.3678 0.3443 0.0129 -0.0007 -0.0376 110 SER B O 4732 C CB . SER B 110 ? 0.3962 0.3916 0.3775 0.0081 0.0003 -0.0350 110 SER B CB 4733 O OG . SER B 110 ? 0.4877 0.4857 0.4739 0.0067 0.0002 -0.0362 110 SER B OG 4734 N N . ASN B 111 ? 0.3148 0.3199 0.3012 0.0109 -0.0016 -0.0401 111 ASN B N 4735 C CA . ASN B 111 ? 0.3659 0.3746 0.3536 0.0118 -0.0022 -0.0424 111 ASN B CA 4736 C C . ASN B 111 ? 0.4258 0.4390 0.4181 0.0124 -0.0032 -0.0450 111 ASN B C 4737 O O . ASN B 111 ? 0.5111 0.5253 0.5087 0.0106 -0.0030 -0.0458 111 ASN B O 4738 C CB . ASN B 111 ? 0.3160 0.3247 0.3065 0.0098 -0.0017 -0.0427 111 ASN B CB 4739 C CG . ASN B 111 ? 0.4063 0.4186 0.3979 0.0108 -0.0022 -0.0451 111 ASN B CG 4740 O OD1 . ASN B 111 ? 0.4607 0.4758 0.4507 0.0131 -0.0031 -0.0466 111 ASN B OD1 4741 N ND2 . ASN B 111 ? 0.4000 0.4125 0.3942 0.0092 -0.0018 -0.0455 111 ASN B ND2 4742 N N . THR B 112 ? 0.3673 0.3833 0.3575 0.0150 -0.0041 -0.0464 112 THR B N 4743 C CA . THR B 112 ? 0.3541 0.3746 0.3485 0.0157 -0.0051 -0.0491 112 THR B CA 4744 C C . THR B 112 ? 0.4087 0.4341 0.4031 0.0179 -0.0063 -0.0521 112 THR B C 4745 O O . THR B 112 ? 0.4433 0.4683 0.4326 0.0198 -0.0065 -0.0515 112 THR B O 4746 C CB . THR B 112 ? 0.3918 0.4117 0.3842 0.0170 -0.0053 -0.0480 112 THR B CB 4747 O OG1 . THR B 112 ? 0.5814 0.6057 0.5793 0.0170 -0.0060 -0.0506 112 THR B OG1 4748 C CG2 . THR B 112 ? 0.3959 0.4155 0.3817 0.0202 -0.0058 -0.0474 112 THR B CG2 4749 N N . ASP B 113 ? 0.4611 0.4912 0.4614 0.0176 -0.0072 -0.0553 113 ASP B N 4750 C CA . ASP B 113 ? 0.5068 0.5424 0.5082 0.0195 -0.0085 -0.0589 113 ASP B CA 4751 C C . ASP B 113 ? 0.4739 0.5134 0.4748 0.0221 -0.0098 -0.0606 113 ASP B C 4752 O O . ASP B 113 ? 0.4760 0.5197 0.4751 0.0248 -0.0111 -0.0629 113 ASP B O 4753 C CB . ASP B 113 ? 0.5645 0.6031 0.5733 0.0174 -0.0086 -0.0620 113 ASP B CB 4754 C CG . ASP B 113 ? 0.5599 0.5968 0.5680 0.0164 -0.0080 -0.0616 113 ASP B CG 4755 O OD1 . ASP B 113 ? 0.5589 0.5938 0.5608 0.0179 -0.0079 -0.0598 113 ASP B OD1 4756 O OD2 . ASP B 113 ? 0.6093 0.6467 0.6232 0.0141 -0.0076 -0.0631 113 ASP B OD2 4757 N N . HIS B 114 ? 0.4031 0.4415 0.4055 0.0214 -0.0094 -0.0595 114 HIS B N 4758 C CA . HIS B 114 ? 0.4704 0.5120 0.4713 0.0240 -0.0105 -0.0605 114 HIS B CA 4759 C C . HIS B 114 ? 0.4498 0.4869 0.4478 0.0239 -0.0095 -0.0570 114 HIS B C 4760 O O . HIS B 114 ? 0.4726 0.5061 0.4728 0.0212 -0.0083 -0.0551 114 HIS B O 4761 C CB . HIS B 114 ? 0.6111 0.6589 0.6199 0.0235 -0.0113 -0.0647 114 HIS B CB 4762 C CG . HIS B 114 ? 0.7982 0.8510 0.8100 0.0239 -0.0125 -0.0687 114 HIS B CG 4763 N ND1 . HIS B 114 ? 0.8169 0.8699 0.8344 0.0211 -0.0119 -0.0702 114 HIS B ND1 4764 C CD2 . HIS B 114 ? 0.8287 0.8866 0.8384 0.0271 -0.0142 -0.0715 114 HIS B CD2 4765 C CE1 . HIS B 114 ? 0.7751 0.8329 0.7941 0.0224 -0.0132 -0.0740 114 HIS B CE1 4766 N NE2 . HIS B 114 ? 0.7975 0.8586 0.8118 0.0261 -0.0146 -0.0749 114 HIS B NE2 4767 N N . PHE B 115 ? 0.3529 0.3901 0.3455 0.0270 -0.0101 -0.0561 115 PHE B N 4768 C CA . PHE B 115 ? 0.3784 0.4115 0.3679 0.0272 -0.0093 -0.0531 115 PHE B CA 4769 C C . PHE B 115 ? 0.3918 0.4279 0.3781 0.0309 -0.0104 -0.0539 115 PHE B C 4770 O O . PHE B 115 ? 0.4390 0.4754 0.4196 0.0340 -0.0110 -0.0536 115 PHE B O 4771 C CB . PHE B 115 ? 0.3834 0.4097 0.3668 0.0267 -0.0081 -0.0493 115 PHE B CB 4772 C CG . PHE B 115 ? 0.3902 0.4116 0.3724 0.0254 -0.0070 -0.0465 115 PHE B CG 4773 C CD1 . PHE B 115 ? 0.4151 0.4344 0.3923 0.0276 -0.0069 -0.0448 115 PHE B CD1 4774 C CD2 . PHE B 115 ? 0.3619 0.3807 0.3477 0.0220 -0.0060 -0.0455 115 PHE B CD2 4775 C CE1 . PHE B 115 ? 0.3794 0.3943 0.3556 0.0265 -0.0060 -0.0423 115 PHE B CE1 4776 C CE2 . PHE B 115 ? 0.3829 0.3977 0.3675 0.0210 -0.0051 -0.0430 115 PHE B CE2 4777 C CZ . PHE B 115 ? 0.3921 0.4049 0.3719 0.0231 -0.0051 -0.0415 115 PHE B CZ 4778 N N . ARG B 116 ? 0.3679 0.4065 0.3580 0.0307 -0.0107 -0.0549 116 ARG B N 4779 C CA . ARG B 116 ? 0.3142 0.3573 0.3029 0.0342 -0.0120 -0.0565 116 ARG B CA 4780 C C . ARG B 116 ? 0.3387 0.3803 0.3277 0.0341 -0.0114 -0.0549 116 ARG B C 4781 O O . ARG B 116 ? 0.4016 0.4434 0.3964 0.0313 -0.0106 -0.0552 116 ARG B O 4782 C CB . ARG B 116 ? 0.3116 0.3628 0.3068 0.0345 -0.0134 -0.0613 116 ARG B CB 4783 C CG . ARG B 116 ? 0.3360 0.3932 0.3301 0.0385 -0.0151 -0.0636 116 ARG B CG 4784 C CD . ARG B 116 ? 0.4220 0.4876 0.4235 0.0384 -0.0166 -0.0689 116 ARG B CD 4785 N NE . ARG B 116 ? 0.4814 0.5467 0.4908 0.0339 -0.0156 -0.0702 116 ARG B NE 4786 C CZ . ARG B 116 ? 0.4200 0.4871 0.4364 0.0316 -0.0149 -0.0713 116 ARG B CZ 4787 N NH1 . ARG B 116 ? 0.3259 0.3954 0.3426 0.0332 -0.0152 -0.0714 116 ARG B NH1 4788 N NH2 . ARG B 116 ? 0.4388 0.5051 0.4619 0.0277 -0.0137 -0.0721 116 ARG B NH2 4789 N N . LYS B 117 ? 0.3027 0.3426 0.2853 0.0373 -0.0116 -0.0532 117 LYS B N 4790 C CA . LYS B 117 ? 0.3965 0.4352 0.3787 0.0378 -0.0111 -0.0518 117 LYS B CA 4791 C C . LYS B 117 ? 0.4646 0.5109 0.4518 0.0393 -0.0124 -0.0552 117 LYS B C 4792 O O . LYS B 117 ? 0.4761 0.5280 0.4633 0.0419 -0.0139 -0.0580 117 LYS B O 4793 C CB . LYS B 117 ? 0.4207 0.4544 0.3942 0.0408 -0.0108 -0.0487 117 LYS B CB 4794 C CG . LYS B 117 ? 0.4197 0.4511 0.3921 0.0412 -0.0101 -0.0469 117 LYS B CG 4795 C CD . LYS B 117 ? 0.4867 0.5111 0.4509 0.0429 -0.0092 -0.0434 117 LYS B CD 4796 C CE . LYS B 117 ? 0.4595 0.4853 0.4177 0.0476 -0.0100 -0.0435 117 LYS B CE 4797 N NZ . LYS B 117 ? 0.4747 0.5045 0.4331 0.0506 -0.0108 -0.0445 117 LYS B NZ 4798 N N . GLU B 118 ? 0.4266 0.4733 0.4180 0.0377 -0.0117 -0.0551 118 GLU B N 4799 C CA . GLU B 118 ? 0.4801 0.5339 0.4768 0.0388 -0.0126 -0.0582 118 GLU B CA 4800 C C . GLU B 118 ? 0.4783 0.5301 0.4749 0.0387 -0.0116 -0.0563 118 GLU B C 4801 O O . GLU B 118 ? 0.4202 0.4663 0.4162 0.0363 -0.0101 -0.0534 118 GLU B O 4802 C CB . GLU B 118 ? 0.5724 0.6313 0.5785 0.0358 -0.0126 -0.0618 118 GLU B CB 4803 C CG . GLU B 118 ? 0.7301 0.7976 0.7423 0.0370 -0.0138 -0.0661 118 GLU B CG 4804 C CD . GLU B 118 ? 0.8567 0.9285 0.8787 0.0337 -0.0135 -0.0696 118 GLU B CD 4805 O OE1 . GLU B 118 ? 0.8766 0.9492 0.8998 0.0327 -0.0140 -0.0713 118 GLU B OE1 4806 O OE2 . GLU B 118 ? 0.8503 0.9248 0.8790 0.0320 -0.0126 -0.0708 118 GLU B OE2 4807 N N . LYS B 119 ? 0.4391 0.4957 0.4360 0.0416 -0.0125 -0.0578 119 LYS B N 4808 C CA . LYS B 119 ? 0.4124 0.4680 0.4099 0.0416 -0.0116 -0.0564 119 LYS B CA 4809 C C . LYS B 119 ? 0.4016 0.4598 0.4082 0.0380 -0.0104 -0.0578 119 LYS B C 4810 O O . LYS B 119 ? 0.4659 0.5304 0.4796 0.0370 -0.0110 -0.0615 119 LYS B O 4811 C CB . LYS B 119 ? 0.4105 0.4711 0.4059 0.0459 -0.0130 -0.0578 119 LYS B CB 4812 C CG . LYS B 119 ? 0.4974 0.5575 0.4932 0.0465 -0.0121 -0.0564 119 LYS B CG 4813 C CD . LYS B 119 ? 0.5661 0.6324 0.5609 0.0507 -0.0136 -0.0585 119 LYS B CD 4814 C CE . LYS B 119 ? 0.6177 0.6790 0.6033 0.0544 -0.0136 -0.0553 119 LYS B CE 4815 N NZ . LYS B 119 ? 0.6714 0.7323 0.6577 0.0547 -0.0126 -0.0541 119 LYS B NZ 4816 N N . ILE B 120 ? 0.3858 0.4389 0.3922 0.0359 -0.0087 -0.0548 120 ILE B N 4817 C CA . ILE B 120 ? 0.3977 0.4518 0.4119 0.0325 -0.0071 -0.0553 120 ILE B CA 4818 C C . ILE B 120 ? 0.3931 0.4496 0.4098 0.0333 -0.0063 -0.0552 120 ILE B C 4819 O O . ILE B 120 ? 0.3708 0.4316 0.3955 0.0315 -0.0054 -0.0572 120 ILE B O 4820 C CB . ILE B 120 ? 0.4071 0.4540 0.4197 0.0297 -0.0055 -0.0520 120 ILE B CB 4821 C CG1 . ILE B 120 ? 0.4324 0.4768 0.4424 0.0289 -0.0061 -0.0519 120 ILE B CG1 4822 C CG2 . ILE B 120 ? 0.4025 0.4502 0.4228 0.0265 -0.0036 -0.0522 120 ILE B CG2 4823 C CD1 . ILE B 120 ? 0.3960 0.4459 0.4121 0.0279 -0.0069 -0.0558 120 ILE B CD1 4824 N N . ILE B 121 ? 0.3807 0.4345 0.3908 0.0359 -0.0066 -0.0530 121 ILE B N 4825 C CA . ILE B 121 ? 0.4037 0.4590 0.4153 0.0368 -0.0057 -0.0524 121 ILE B CA 4826 C C . ILE B 121 ? 0.4063 0.4649 0.4141 0.0410 -0.0072 -0.0534 121 ILE B C 4827 O O . ILE B 121 ? 0.4147 0.4697 0.4145 0.0437 -0.0081 -0.0517 121 ILE B O 4828 C CB . ILE B 121 ? 0.4254 0.4735 0.4329 0.0359 -0.0041 -0.0484 121 ILE B CB 4829 C CG1 . ILE B 121 ? 0.4086 0.4528 0.4184 0.0323 -0.0028 -0.0471 121 ILE B CG1 4830 C CG2 . ILE B 121 ? 0.4069 0.4569 0.4169 0.0365 -0.0029 -0.0479 121 ILE B CG2 4831 C CD1 . ILE B 121 ? 0.4235 0.4611 0.4293 0.0315 -0.0014 -0.0434 121 ILE B CD1 4832 N N . ASP B 122 ? 0.3648 0.4305 0.3784 0.0418 -0.0074 -0.0560 122 ASP B N 4833 C CA . ASP B 122 ? 0.4295 0.4986 0.4398 0.0460 -0.0086 -0.0568 122 ASP B CA 4834 C C . ASP B 122 ? 0.4134 0.4783 0.4203 0.0467 -0.0072 -0.0536 122 ASP B C 4835 O O . ASP B 122 ? 0.4078 0.4749 0.4202 0.0452 -0.0058 -0.0538 122 ASP B O 4836 C CB . ASP B 122 ? 0.4502 0.5292 0.4685 0.0465 -0.0094 -0.0613 122 ASP B CB 4837 C CG . ASP B 122 ? 0.5168 0.6001 0.5321 0.0510 -0.0108 -0.0622 122 ASP B CG 4838 O OD1 . ASP B 122 ? 0.5279 0.6067 0.5344 0.0541 -0.0113 -0.0596 122 ASP B OD1 4839 O OD2 . ASP B 122 ? 0.5383 0.6298 0.5604 0.0514 -0.0112 -0.0657 122 ASP B OD2 4840 N N . MET B 123 ? 0.4030 0.4616 0.4009 0.0489 -0.0075 -0.0507 123 MET B N 4841 C CA . MET B 123 ? 0.3864 0.4399 0.3802 0.0495 -0.0062 -0.0476 123 MET B CA 4842 C C . MET B 123 ? 0.4026 0.4608 0.3972 0.0525 -0.0064 -0.0485 123 MET B C 4843 O O . MET B 123 ? 0.4020 0.4574 0.3949 0.0527 -0.0052 -0.0464 123 MET B O 4844 C CB . MET B 123 ? 0.3983 0.4438 0.3827 0.0509 -0.0064 -0.0446 123 MET B CB 4845 C CG . MET B 123 ? 0.4350 0.4753 0.4184 0.0478 -0.0060 -0.0434 123 MET B CG 4846 S SD . MET B 123 ? 0.4118 0.4495 0.4004 0.0432 -0.0040 -0.0420 123 MET B SD 4847 C CE . MET B 123 ? 0.3282 0.3607 0.3112 0.0448 -0.0030 -0.0390 123 MET B CE 4848 N N . THR B 124 ? 0.4253 0.4907 0.4220 0.0549 -0.0080 -0.0516 124 THR B N 4849 C CA . THR B 124 ? 0.4818 0.5526 0.4797 0.0579 -0.0083 -0.0528 124 THR B CA 4850 C C . THR B 124 ? 0.4757 0.5514 0.4826 0.0555 -0.0068 -0.0542 124 THR B C 4851 O O . THR B 124 ? 0.5556 0.6347 0.5635 0.0575 -0.0065 -0.0546 124 THR B O 4852 C CB . THR B 124 ? 0.4479 0.5260 0.4458 0.0616 -0.0107 -0.0561 124 THR B CB 4853 O OG1 . THR B 124 ? 0.4849 0.5698 0.4912 0.0593 -0.0112 -0.0599 124 THR B OG1 4854 C CG2 . THR B 124 ? 0.4546 0.5279 0.4433 0.0645 -0.0119 -0.0546 124 THR B CG2 4855 N N . ARG B 125 ? 0.4639 0.5396 0.4772 0.0512 -0.0056 -0.0548 125 ARG B N 4856 C CA . ARG B 125 ? 0.5251 0.6052 0.5474 0.0487 -0.0037 -0.0560 125 ARG B CA 4857 C C . ARG B 125 ? 0.5656 0.6407 0.5859 0.0481 -0.0015 -0.0524 125 ARG B C 4858 O O . ARG B 125 ? 0.6127 0.6909 0.6394 0.0466 0.0003 -0.0528 125 ARG B O 4859 C CB . ARG B 125 ? 0.6264 0.7079 0.6564 0.0444 -0.0029 -0.0577 125 ARG B CB 4860 C CG . ARG B 125 ? 0.8068 0.8802 0.8344 0.0414 -0.0014 -0.0544 125 ARG B CG 4861 C CD . ARG B 125 ? 0.9396 1.0140 0.9732 0.0379 -0.0011 -0.0562 125 ARG B CD 4862 N NE . ARG B 125 ? 1.0055 1.0828 1.0485 0.0347 0.0013 -0.0572 125 ARG B NE 4863 C CZ . ARG B 125 ? 0.9768 1.0586 1.0281 0.0322 0.0016 -0.0604 125 ARG B CZ 4864 N NH1 . ARG B 125 ? 0.9575 1.0417 1.0086 0.0326 -0.0006 -0.0632 125 ARG B NH1 4865 N NH2 . ARG B 125 ? 0.9515 1.0351 1.0111 0.0293 0.0042 -0.0609 125 ARG B NH2 4866 N N . PHE B 126 ? 0.5217 0.5891 0.5332 0.0493 -0.0016 -0.0491 126 PHE B N 4867 C CA . PHE B 126 ? 0.4802 0.5427 0.4890 0.0491 0.0002 -0.0459 126 PHE B CA 4868 C C . PHE B 126 ? 0.4918 0.5551 0.4960 0.0531 -0.0003 -0.0453 126 PHE B C 4869 O O . PHE B 126 ? 0.5600 0.6225 0.5582 0.0563 -0.0021 -0.0455 126 PHE B O 4870 C CB . PHE B 126 ? 0.4731 0.5268 0.4757 0.0477 0.0005 -0.0427 126 PHE B CB 4871 C CG . PHE B 126 ? 0.4919 0.5443 0.4982 0.0441 0.0009 -0.0431 126 PHE B CG 4872 C CD1 . PHE B 126 ? 0.5052 0.5596 0.5191 0.0409 0.0029 -0.0433 126 PHE B CD1 4873 C CD2 . PHE B 126 ? 0.4909 0.5400 0.4931 0.0438 -0.0005 -0.0430 126 PHE B CD2 4874 C CE1 . PHE B 126 ? 0.5090 0.5621 0.5263 0.0377 0.0034 -0.0436 126 PHE B CE1 4875 C CE2 . PHE B 126 ? 0.5289 0.5769 0.5345 0.0406 -0.0001 -0.0433 126 PHE B CE2 4876 C CZ . PHE B 126 ? 0.5219 0.5719 0.5350 0.0376 0.0018 -0.0436 126 PHE B CZ 4877 N N . SER B 127 ? 0.4503 0.5150 0.4572 0.0531 0.0015 -0.0445 127 SER B N 4878 C CA . SER B 127 ? 0.5400 0.6061 0.5433 0.0569 0.0012 -0.0442 127 SER B CA 4879 C C . SER B 127 ? 0.5320 0.5907 0.5287 0.0576 0.0024 -0.0406 127 SER B C 4880 O O . SER B 127 ? 0.5700 0.6242 0.5670 0.0548 0.0039 -0.0386 127 SER B O 4881 C CB . SER B 127 ? 0.5654 0.6398 0.5771 0.0568 0.0023 -0.0464 127 SER B CB 4882 O OG . SER B 127 ? 0.5371 0.6110 0.5545 0.0534 0.0049 -0.0453 127 SER B OG 4883 N N . ASP B 128 ? 0.5337 0.5912 0.5244 0.0614 0.0017 -0.0399 128 ASP B N 4884 C CA . ASP B 128 ? 0.5358 0.5867 0.5200 0.0626 0.0026 -0.0370 128 ASP B CA 4885 C C . ASP B 128 ? 0.5039 0.5462 0.4822 0.0610 0.0025 -0.0347 128 ASP B C 4886 O O . ASP B 128 ? 0.5175 0.5548 0.4930 0.0603 0.0037 -0.0326 128 ASP B O 4887 C CB . ASP B 128 ? 0.5969 0.6498 0.5856 0.0614 0.0049 -0.0361 128 ASP B CB 4888 C CG . ASP B 128 ? 0.7009 0.7623 0.6955 0.0630 0.0052 -0.0383 128 ASP B CG 4889 O OD1 . ASP B 128 ? 0.6915 0.7549 0.6827 0.0668 0.0039 -0.0391 128 ASP B OD1 4890 O OD2 . ASP B 128 ? 0.8048 0.8710 0.8077 0.0605 0.0069 -0.0392 128 ASP B OD2 4891 N N . VAL B 129 ? 0.4296 0.4702 0.4059 0.0605 0.0010 -0.0354 129 VAL B N 4892 C CA . VAL B 129 ? 0.4842 0.5168 0.4545 0.0595 0.0008 -0.0335 129 VAL B CA 4893 C C . VAL B 129 ? 0.4664 0.4974 0.4313 0.0621 -0.0009 -0.0340 129 VAL B C 4894 O O . VAL B 129 ? 0.4613 0.4979 0.4279 0.0643 -0.0020 -0.0360 129 VAL B O 4895 C CB . VAL B 129 ? 0.4101 0.4418 0.3846 0.0552 0.0013 -0.0335 129 VAL B CB 4896 C CG1 . VAL B 129 ? 0.3896 0.4220 0.3687 0.0529 0.0032 -0.0325 129 VAL B CG1 4897 C CG2 . VAL B 129 ? 0.3831 0.4208 0.3632 0.0544 0.0003 -0.0361 129 VAL B CG2 4898 N N . THR B 130 ? 0.4749 0.4983 0.4332 0.0620 -0.0011 -0.0323 130 THR B N 4899 C CA . THR B 130 ? 0.4418 0.4631 0.3953 0.0640 -0.0024 -0.0325 130 THR B CA 4900 C C . THR B 130 ? 0.4434 0.4630 0.3984 0.0607 -0.0026 -0.0326 130 THR B C 4901 O O . THR B 130 ? 0.4174 0.4341 0.3741 0.0574 -0.0017 -0.0317 130 THR B O 4902 C CB . THR B 130 ? 0.4023 0.4160 0.3471 0.0665 -0.0022 -0.0305 130 THR B CB 4903 O OG1 . THR B 130 ? 0.4344 0.4413 0.3770 0.0638 -0.0012 -0.0288 130 THR B OG1 4904 C CG2 . THR B 130 ? 0.3262 0.3416 0.2694 0.0700 -0.0019 -0.0304 130 THR B CG2 4905 N N . THR B 131 ? 0.4066 0.4282 0.3608 0.0619 -0.0038 -0.0338 131 THR B N 4906 C CA . THR B 131 ? 0.4403 0.4607 0.3958 0.0592 -0.0041 -0.0341 131 THR B CA 4907 C C . THR B 131 ? 0.4527 0.4682 0.4011 0.0613 -0.0047 -0.0331 131 THR B C 4908 O O . THR B 131 ? 0.4157 0.4290 0.3585 0.0649 -0.0048 -0.0323 131 THR B O 4909 C CB . THR B 131 ? 0.4058 0.4343 0.3686 0.0581 -0.0050 -0.0369 131 THR B CB 4910 O OG1 . THR B 131 ? 0.4617 0.4944 0.4227 0.0619 -0.0064 -0.0384 131 THR B OG1 4911 C CG2 . THR B 131 ? 0.3676 0.4016 0.3377 0.0567 -0.0042 -0.0380 131 THR B CG2 4912 N N . ASN B 132 ? 0.3995 0.4132 0.3481 0.0591 -0.0048 -0.0331 132 ASN B N 4913 C CA . ASN B 132 ? 0.4286 0.4376 0.3709 0.0607 -0.0050 -0.0320 132 ASN B CA 4914 C C . ASN B 132 ? 0.3999 0.4006 0.3350 0.0620 -0.0040 -0.0295 132 ASN B C 4915 O O . ASN B 132 ? 0.4690 0.4665 0.3981 0.0651 -0.0040 -0.0286 132 ASN B O 4916 C CB . ASN B 132 ? 0.3739 0.3882 0.3150 0.0647 -0.0063 -0.0335 132 ASN B CB 4917 C CG . ASN B 132 ? 0.4113 0.4337 0.3595 0.0633 -0.0074 -0.0364 132 ASN B CG 4918 O OD1 . ASN B 132 ? 0.4883 0.5166 0.4428 0.0624 -0.0076 -0.0382 132 ASN B OD1 4919 N ND2 . ASN B 132 ? 0.3523 0.3749 0.2997 0.0631 -0.0080 -0.0370 132 ASN B ND2 4920 N N . ASN B 133 ? 0.3893 0.3865 0.3250 0.0597 -0.0031 -0.0285 133 ASN B N 4921 C CA . ASN B 133 ? 0.4805 0.4699 0.4100 0.0605 -0.0021 -0.0266 133 ASN B CA 4922 C C . ASN B 133 ? 0.5040 0.4869 0.4295 0.0593 -0.0015 -0.0254 133 ASN B C 4923 O O . ASN B 133 ? 0.4806 0.4646 0.4089 0.0567 -0.0017 -0.0258 133 ASN B O 4924 C CB . ASN B 133 ? 0.4698 0.4575 0.4010 0.0584 -0.0013 -0.0261 133 ASN B CB 4925 C CG . ASN B 133 ? 0.4989 0.4909 0.4317 0.0607 -0.0014 -0.0266 133 ASN B CG 4926 O OD1 . ASN B 133 ? 0.5313 0.5209 0.4594 0.0640 -0.0012 -0.0260 133 ASN B OD1 4927 N ND2 . ASN B 133 ? 0.4049 0.4030 0.3443 0.0590 -0.0015 -0.0278 133 ASN B ND2 4928 N N . VAL B 134 ? 0.4207 0.3969 0.3398 0.0613 -0.0006 -0.0238 134 VAL B N 4929 C CA . VAL B 134 ? 0.4431 0.4128 0.3580 0.0606 0.0002 -0.0226 134 VAL B CA 4930 C C . VAL B 134 ? 0.4778 0.4398 0.3895 0.0591 0.0015 -0.0214 134 VAL B C 4931 O O . VAL B 134 ? 0.4955 0.4571 0.4076 0.0592 0.0016 -0.0215 134 VAL B O 4932 C CB . VAL B 134 ? 0.4823 0.4509 0.3919 0.0649 0.0004 -0.0219 134 VAL B CB 4933 C CG1 . VAL B 134 ? 0.4187 0.3953 0.3314 0.0663 -0.0010 -0.0234 134 VAL B CG1 4934 C CG2 . VAL B 134 ? 0.4812 0.4477 0.3865 0.0688 0.0008 -0.0212 134 VAL B CG2 4935 N N . ASP B 135 ? 0.4682 0.4242 0.3772 0.0577 0.0025 -0.0204 135 ASP B N 4936 C CA . ASP B 135 ? 0.4429 0.3916 0.3494 0.0559 0.0037 -0.0197 135 ASP B CA 4937 C C . ASP B 135 ? 0.4359 0.3778 0.3378 0.0561 0.0052 -0.0184 135 ASP B C 4938 O O . ASP B 135 ? 0.4777 0.4208 0.3801 0.0557 0.0052 -0.0182 135 ASP B O 4939 C CB . ASP B 135 ? 0.5233 0.4733 0.4346 0.0515 0.0034 -0.0205 135 ASP B CB 4940 C CG . ASP B 135 ? 0.5401 0.4840 0.4495 0.0499 0.0042 -0.0204 135 ASP B CG 4941 O OD1 . ASP B 135 ? 0.5061 0.4508 0.4158 0.0506 0.0040 -0.0208 135 ASP B OD1 4942 O OD2 . ASP B 135 ? 0.4970 0.4354 0.4046 0.0481 0.0053 -0.0200 135 ASP B OD2 4943 N N . SER B 136 ? 0.4351 0.3698 0.3329 0.0567 0.0066 -0.0177 136 SER B N 4944 C CA . SER B 136 ? 0.5185 0.4460 0.4117 0.0572 0.0085 -0.0163 136 SER B CA 4945 C C . SER B 136 ? 0.4578 0.3832 0.3533 0.0530 0.0091 -0.0164 136 SER B C 4946 O O . SER B 136 ? 0.4642 0.3849 0.3568 0.0531 0.0107 -0.0152 136 SER B O 4947 C CB . SER B 136 ? 0.5764 0.4965 0.4651 0.0588 0.0100 -0.0156 136 SER B CB 4948 O OG . SER B 136 ? 0.6944 0.6136 0.5854 0.0560 0.0096 -0.0168 136 SER B OG 4949 N N . ALA B 137 ? 0.4323 0.3612 0.3328 0.0494 0.0080 -0.0177 137 ALA B N 4950 C CA . ALA B 137 ? 0.4453 0.3732 0.3484 0.0454 0.0083 -0.0180 137 ALA B CA 4951 C C . ALA B 137 ? 0.4789 0.4113 0.3840 0.0453 0.0078 -0.0178 137 ALA B C 4952 O O . ALA B 137 ? 0.4931 0.4243 0.3996 0.0426 0.0084 -0.0178 137 ALA B O 4953 C CB . ALA B 137 ? 0.4295 0.3598 0.3371 0.0421 0.0073 -0.0194 137 ALA B CB 4954 N N . CYS B 138 ? 0.4454 0.3833 0.3508 0.0482 0.0067 -0.0180 138 CYS B N 4955 C CA . CYS B 138 ? 0.4251 0.3677 0.3321 0.0485 0.0060 -0.0181 138 CYS B CA 4956 C C . CYS B 138 ? 0.4540 0.3967 0.3565 0.0532 0.0063 -0.0172 138 CYS B C 4957 O O . CYS B 138 ? 0.4812 0.4303 0.3850 0.0555 0.0049 -0.0180 138 CYS B O 4958 C CB . CYS B 138 ? 0.4396 0.3904 0.3526 0.0474 0.0041 -0.0198 138 CYS B CB 4959 S SG . CYS B 138 ? 0.5335 0.4852 0.4520 0.0423 0.0037 -0.0208 138 CYS B SG 4960 N N . PRO B 139 ? 0.4611 0.3967 0.3581 0.0547 0.0083 -0.0154 139 PRO B N 4961 C CA . PRO B 139 ? 0.4971 0.4321 0.3889 0.0596 0.0088 -0.0142 139 PRO B CA 4962 C C . PRO B 139 ? 0.4883 0.4265 0.3799 0.0606 0.0087 -0.0140 139 PRO B C 4963 O O . PRO B 139 ? 0.4278 0.3664 0.3223 0.0571 0.0088 -0.0143 139 PRO B O 4964 C CB . PRO B 139 ? 0.5065 0.4319 0.3929 0.0603 0.0115 -0.0123 139 PRO B CB 4965 C CG . PRO B 139 ? 0.5001 0.4218 0.3891 0.0553 0.0125 -0.0125 139 PRO B CG 4966 C CD . PRO B 139 ? 0.4470 0.3748 0.3425 0.0519 0.0103 -0.0146 139 PRO B CD 4967 N N . TYR B 140 ? 0.5532 0.4940 0.4412 0.0654 0.0083 -0.0135 140 TYR B N 4968 C CA . TYR B 140 ? 0.7296 0.6726 0.6158 0.0673 0.0085 -0.0130 140 TYR B CA 4969 C C . TYR B 140 ? 0.8321 0.7663 0.7133 0.0673 0.0114 -0.0105 140 TYR B C 4970 O O . TYR B 140 ? 0.8478 0.7815 0.7294 0.0658 0.0122 -0.0101 140 TYR B O 4971 C CB . TYR B 140 ? 0.8898 0.8375 0.7729 0.0730 0.0074 -0.0132 140 TYR B CB 4972 C CG . TYR B 140 ? 1.0762 1.0343 0.9648 0.0730 0.0045 -0.0160 140 TYR B CG 4973 C CD1 . TYR B 140 ? 1.1826 1.1459 1.0742 0.0720 0.0035 -0.0173 140 TYR B CD1 4974 C CD2 . TYR B 140 ? 1.1686 1.1313 1.0598 0.0741 0.0029 -0.0175 140 TYR B CD2 4975 C CE1 . TYR B 140 ? 1.2502 1.2229 1.1474 0.0718 0.0010 -0.0201 140 TYR B CE1 4976 C CE2 . TYR B 140 ? 1.2177 1.1898 1.1146 0.0738 0.0006 -0.0202 140 TYR B CE2 4977 C CZ . TYR B 140 ? 1.2540 1.2309 1.1539 0.0726 -0.0004 -0.0216 140 TYR B CZ 4978 O OH . TYR B 140 ? 1.2680 1.2542 1.1740 0.0723 -0.0026 -0.0245 140 TYR B OH 4979 N N . ASP B 141 ? 0.9649 0.8921 0.8417 0.0690 0.0132 -0.0089 141 ASP B N 4980 C CA . ASP B 141 ? 1.0926 1.0102 0.9653 0.0683 0.0165 -0.0066 141 ASP B CA 4981 C C . ASP B 141 ? 1.1129 1.0242 0.9833 0.0687 0.0176 -0.0061 141 ASP B C 4982 O O . ASP B 141 ? 1.1593 1.0743 1.0315 0.0695 0.0158 -0.0074 141 ASP B O 4983 C CB . ASP B 141 ? 1.1696 1.0847 1.0362 0.0727 0.0183 -0.0043 141 ASP B CB 4984 C CG . ASP B 141 ? 1.2454 1.1628 1.1074 0.0789 0.0176 -0.0037 141 ASP B CG 4985 O OD1 . ASP B 141 ? 1.2290 1.1478 1.0917 0.0799 0.0164 -0.0046 141 ASP B OD1 4986 O OD2 . ASP B 141 ? 1.3217 1.2395 1.1792 0.0830 0.0184 -0.0022 141 ASP B OD2 4987 N N . THR B 142 ? 1.0478 0.9498 0.9146 0.0682 0.0207 -0.0042 142 THR B N 4988 C CA . THR B 142 ? 0.9686 0.8635 0.8333 0.0683 0.0222 -0.0038 142 THR B CA 4989 C C . THR B 142 ? 0.8421 0.7396 0.7046 0.0726 0.0207 -0.0041 142 THR B C 4990 O O . THR B 142 ? 0.8291 0.7283 0.6874 0.0778 0.0207 -0.0028 142 THR B O 4991 C CB . THR B 142 ? 1.0039 0.8886 0.8634 0.0693 0.0261 -0.0012 142 THR B CB 4992 O OG1 . THR B 142 ? 1.0802 0.9648 0.9342 0.0745 0.0272 0.0011 142 THR B OG1 4993 C CG2 . THR B 142 ? 0.9664 0.8481 0.8290 0.0642 0.0277 -0.0013 142 THR B CG2 4994 N N . ASN B 143 ? 0.7088 0.6073 0.5746 0.0705 0.0194 -0.0058 143 ASN B N 4995 C CA . ASN B 143 ? 0.6905 0.5906 0.5547 0.0738 0.0183 -0.0063 143 ASN B CA 4996 C C . ASN B 143 ? 0.6554 0.5660 0.5227 0.0756 0.0152 -0.0078 143 ASN B C 4997 O O . ASN B 143 ? 0.6425 0.5556 0.5096 0.0778 0.0141 -0.0085 143 ASN B O 4998 C CB . ASN B 143 ? 0.6374 0.5305 0.4943 0.0788 0.0207 -0.0039 143 ASN B CB 4999 C CG . ASN B 143 ? 0.6372 0.5196 0.4918 0.0769 0.0238 -0.0029 143 ASN B CG 5000 O OD1 . ASN B 143 ? 0.7043 0.5849 0.5625 0.0725 0.0237 -0.0045 143 ASN B OD1 5001 N ND2 . ASN B 143 ? 0.6238 0.4991 0.4726 0.0799 0.0268 -0.0003 143 ASN B ND2 5002 N N . GLY B 144 ? 0.6432 0.5601 0.5136 0.0744 0.0139 -0.0085 144 GLY B N 5003 C CA . GLY B 144 ? 0.7787 0.7056 0.6532 0.0753 0.0110 -0.0105 144 GLY B CA 5004 C C . GLY B 144 ? 0.8252 0.7552 0.7056 0.0713 0.0095 -0.0124 144 GLY B C 5005 O O . GLY B 144 ? 0.9145 0.8394 0.7959 0.0677 0.0105 -0.0125 144 GLY B O 5006 N N . ALA B 145 ? 0.6966 0.6352 0.5810 0.0719 0.0073 -0.0141 145 ALA B N 5007 C CA . ALA B 145 ? 0.6440 0.5868 0.5346 0.0680 0.0059 -0.0159 145 ALA B CA 5008 C C . ALA B 145 ? 0.6053 0.5573 0.5007 0.0679 0.0040 -0.0175 145 ALA B C 5009 O O . ALA B 145 ? 0.5676 0.5249 0.4625 0.0716 0.0029 -0.0181 145 ALA B O 5010 C CB . ALA B 145 ? 0.6057 0.5487 0.4962 0.0694 0.0055 -0.0164 145 ALA B CB 5011 N N . SER B 146 ? 0.5368 0.4909 0.4370 0.0637 0.0035 -0.0184 146 SER B N 5012 C CA . SER B 146 ? 0.4498 0.4123 0.3550 0.0631 0.0018 -0.0202 146 SER B CA 5013 C C . SER B 146 ? 0.4692 0.4339 0.3807 0.0582 0.0012 -0.0213 146 SER B C 5014 O O . SER B 146 ? 0.4560 0.4175 0.3680 0.0563 0.0017 -0.0210 146 SER B O 5015 C CB . SER B 146 ? 0.4213 0.3837 0.3243 0.0641 0.0021 -0.0197 146 SER B CB 5016 O OG . SER B 146 ? 0.4417 0.4124 0.3496 0.0638 0.0004 -0.0216 146 SER B OG 5017 N N . PHE B 147 ? 0.3918 0.3619 0.3079 0.0564 0.0003 -0.0226 147 PHE B N 5018 C CA . PHE B 147 ? 0.3713 0.3436 0.2934 0.0521 -0.0001 -0.0236 147 PHE B CA 5019 C C . PHE B 147 ? 0.3911 0.3674 0.3167 0.0504 -0.0008 -0.0247 147 PHE B C 5020 O O . PHE B 147 ? 0.3755 0.3539 0.2992 0.0529 -0.0012 -0.0249 147 PHE B O 5021 C CB . PHE B 147 ? 0.3522 0.3297 0.2786 0.0521 -0.0010 -0.0248 147 PHE B CB 5022 C CG . PHE B 147 ? 0.4196 0.3965 0.3499 0.0483 -0.0007 -0.0249 147 PHE B CG 5023 C CD1 . PHE B 147 ? 0.4457 0.4163 0.3731 0.0473 0.0002 -0.0237 147 PHE B CD1 5024 C CD2 . PHE B 147 ? 0.3697 0.3522 0.3066 0.0460 -0.0014 -0.0262 147 PHE B CD2 5025 C CE1 . PHE B 147 ? 0.3908 0.3611 0.3214 0.0443 0.0004 -0.0238 147 PHE B CE1 5026 C CE2 . PHE B 147 ? 0.3474 0.3292 0.2874 0.0429 -0.0010 -0.0261 147 PHE B CE2 5027 C CZ . PHE B 147 ? 0.3732 0.3491 0.3099 0.0422 -0.0002 -0.0249 147 PHE B CZ 5028 N N . TYR B 148 ? 0.3601 0.3377 0.2907 0.0465 -0.0009 -0.0253 148 TYR B N 5029 C CA . TYR B 148 ? 0.3843 0.3662 0.3191 0.0447 -0.0016 -0.0266 148 TYR B CA 5030 C C . TYR B 148 ? 0.3685 0.3580 0.3062 0.0470 -0.0030 -0.0286 148 TYR B C 5031 O O . TYR B 148 ? 0.4162 0.4091 0.3562 0.0479 -0.0035 -0.0294 148 TYR B O 5032 C CB . TYR B 148 ? 0.3159 0.2986 0.2561 0.0406 -0.0015 -0.0271 148 TYR B CB 5033 C CG . TYR B 148 ? 0.3283 0.3046 0.2664 0.0383 -0.0004 -0.0256 148 TYR B CG 5034 C CD1 . TYR B 148 ? 0.3564 0.3287 0.2925 0.0368 0.0003 -0.0248 148 TYR B CD1 5035 C CD2 . TYR B 148 ? 0.3542 0.3286 0.2924 0.0376 -0.0001 -0.0251 148 TYR B CD2 5036 C CE1 . TYR B 148 ? 0.4206 0.3875 0.3553 0.0346 0.0013 -0.0239 148 TYR B CE1 5037 C CE2 . TYR B 148 ? 0.4189 0.3878 0.3554 0.0356 0.0007 -0.0242 148 TYR B CE2 5038 C CZ . TYR B 148 ? 0.4294 0.3948 0.3643 0.0340 0.0014 -0.0237 148 TYR B CZ 5039 O OH . TYR B 148 ? 0.4430 0.4035 0.3767 0.0319 0.0021 -0.0231 148 TYR B OH 5040 N N . ARG B 149 ? 0.3328 0.3250 0.2701 0.0481 -0.0035 -0.0294 149 ARG B N 5041 C CA . ARG B 149 ? 0.3701 0.3699 0.3101 0.0504 -0.0050 -0.0317 149 ARG B CA 5042 C C . ARG B 149 ? 0.4080 0.4136 0.3561 0.0477 -0.0057 -0.0339 149 ARG B C 5043 O O . ARG B 149 ? 0.4048 0.4164 0.3562 0.0491 -0.0066 -0.0357 149 ARG B O 5044 C CB . ARG B 149 ? 0.3827 0.3841 0.3208 0.0520 -0.0055 -0.0323 149 ARG B CB 5045 C CG . ARG B 149 ? 0.4522 0.4492 0.3822 0.0558 -0.0047 -0.0303 149 ARG B CG 5046 C CD . ARG B 149 ? 0.5173 0.5165 0.4456 0.0574 -0.0051 -0.0310 149 ARG B CD 5047 N NE . ARG B 149 ? 0.5449 0.5416 0.4750 0.0537 -0.0044 -0.0306 149 ARG B NE 5048 C CZ . ARG B 149 ? 0.5463 0.5360 0.4719 0.0529 -0.0027 -0.0282 149 ARG B CZ 5049 N NH1 . ARG B 149 ? 0.5485 0.5327 0.4676 0.0557 -0.0014 -0.0259 149 ARG B NH1 5050 N NH2 . ARG B 149 ? 0.5288 0.5172 0.4568 0.0495 -0.0022 -0.0281 149 ARG B NH2 5051 N N . ASN B 150 ? 0.3613 0.3653 0.3128 0.0437 -0.0051 -0.0336 150 ASN B N 5052 C CA . ASN B 150 ? 0.3518 0.3608 0.3110 0.0411 -0.0055 -0.0356 150 ASN B CA 5053 C C . ASN B 150 ? 0.3818 0.3906 0.3440 0.0397 -0.0049 -0.0350 150 ASN B C 5054 O O . ASN B 150 ? 0.4924 0.5056 0.4609 0.0380 -0.0049 -0.0365 150 ASN B O 5055 C CB . ASN B 150 ? 0.3744 0.3822 0.3361 0.0378 -0.0052 -0.0356 150 ASN B CB 5056 C CG . ASN B 150 ? 0.4197 0.4291 0.3797 0.0389 -0.0059 -0.0366 150 ASN B CG 5057 O OD1 . ASN B 150 ? 0.4419 0.4520 0.3976 0.0424 -0.0064 -0.0367 150 ASN B OD1 5058 N ND2 . ASN B 150 ? 0.4152 0.4253 0.3787 0.0363 -0.0058 -0.0374 150 ASN B ND2 5059 N N . LEU B 151 ? 0.3512 0.3546 0.3087 0.0403 -0.0041 -0.0329 151 LEU B N 5060 C CA . LEU B 151 ? 0.3696 0.3720 0.3290 0.0390 -0.0034 -0.0321 151 LEU B CA 5061 C C . LEU B 151 ? 0.4108 0.4136 0.3675 0.0421 -0.0035 -0.0318 151 LEU B C 5062 O O . LEU B 151 ? 0.4377 0.4363 0.3882 0.0444 -0.0033 -0.0306 151 LEU B O 5063 C CB . LEU B 151 ? 0.3587 0.3546 0.3156 0.0367 -0.0024 -0.0302 151 LEU B CB 5064 C CG . LEU B 151 ? 0.4136 0.4099 0.3750 0.0331 -0.0021 -0.0304 151 LEU B CG 5065 C CD1 . LEU B 151 ? 0.3782 0.3761 0.3409 0.0323 -0.0026 -0.0314 151 LEU B CD1 5066 C CD2 . LEU B 151 ? 0.4195 0.4101 0.3785 0.0313 -0.0013 -0.0286 151 LEU B CD2 5067 N N . ASN B 152 ? 0.3916 0.3992 0.3530 0.0422 -0.0035 -0.0329 152 ASN B N 5068 C CA . ASN B 152 ? 0.3773 0.3864 0.3367 0.0454 -0.0037 -0.0329 152 ASN B CA 5069 C C . ASN B 152 ? 0.3867 0.3928 0.3454 0.0448 -0.0026 -0.0314 152 ASN B C 5070 O O . ASN B 152 ? 0.4083 0.4168 0.3722 0.0427 -0.0020 -0.0316 152 ASN B O 5071 C CB . ASN B 152 ? 0.3722 0.3896 0.3373 0.0464 -0.0045 -0.0355 152 ASN B CB 5072 C CG . ASN B 152 ? 0.3926 0.4122 0.3551 0.0503 -0.0050 -0.0359 152 ASN B CG 5073 O OD1 . ASN B 152 ? 0.3375 0.3549 0.2980 0.0512 -0.0043 -0.0346 152 ASN B OD1 5074 N ND2 . ASN B 152 ? 0.3642 0.3884 0.3265 0.0529 -0.0062 -0.0377 152 ASN B ND2 5075 N N . TRP B 153 ? 0.3538 0.3546 0.3061 0.0467 -0.0024 -0.0298 153 TRP B N 5076 C CA . TRP B 153 ? 0.3649 0.3624 0.3157 0.0465 -0.0015 -0.0285 153 TRP B CA 5077 C C . TRP B 153 ? 0.4300 0.4318 0.3824 0.0488 -0.0015 -0.0291 153 TRP B C 5078 O O . TRP B 153 ? 0.4192 0.4213 0.3681 0.0521 -0.0019 -0.0292 153 TRP B O 5079 C CB . TRP B 153 ? 0.2869 0.2769 0.2304 0.0476 -0.0011 -0.0269 153 TRP B CB 5080 C CG . TRP B 153 ? 0.3537 0.3397 0.2954 0.0469 -0.0003 -0.0258 153 TRP B CG 5081 C CD1 . TRP B 153 ? 0.3343 0.3227 0.2798 0.0456 0.0001 -0.0257 153 TRP B CD1 5082 C CD2 . TRP B 153 ? 0.3791 0.3580 0.3148 0.0475 0.0002 -0.0246 153 TRP B CD2 5083 N NE1 . TRP B 153 ? 0.3041 0.2877 0.2461 0.0457 0.0007 -0.0247 153 TRP B NE1 5084 C CE2 . TRP B 153 ? 0.3830 0.3608 0.3192 0.0467 0.0007 -0.0241 153 TRP B CE2 5085 C CE3 . TRP B 153 ? 0.3995 0.3730 0.3296 0.0488 0.0004 -0.0239 153 TRP B CE3 5086 C CZ2 . TRP B 153 ? 0.4107 0.3824 0.3422 0.0469 0.0012 -0.0234 153 TRP B CZ2 5087 C CZ3 . TRP B 153 ? 0.4211 0.3881 0.3468 0.0488 0.0011 -0.0230 153 TRP B CZ3 5088 C CH2 . TRP B 153 ? 0.4118 0.3781 0.3383 0.0479 0.0014 -0.0230 153 TRP B CH2 5089 N N . VAL B 154 ? 0.3547 0.3597 0.3124 0.0471 -0.0008 -0.0293 154 VAL B N 5090 C CA . VAL B 154 ? 0.3396 0.3488 0.2995 0.0489 -0.0004 -0.0298 154 VAL B CA 5091 C C . VAL B 154 ? 0.4182 0.4231 0.3742 0.0497 0.0004 -0.0281 154 VAL B C 5092 O O . VAL B 154 ? 0.4390 0.4402 0.3945 0.0476 0.0011 -0.0270 154 VAL B O 5093 C CB . VAL B 154 ? 0.3392 0.3544 0.3073 0.0467 0.0002 -0.0309 154 VAL B CB 5094 C CG1 . VAL B 154 ? 0.2739 0.2929 0.2444 0.0483 0.0010 -0.0311 154 VAL B CG1 5095 C CG2 . VAL B 154 ? 0.3695 0.3898 0.3417 0.0463 -0.0008 -0.0332 154 VAL B CG2 5096 N N . GLN B 155 ? 0.4133 0.4187 0.3665 0.0530 0.0003 -0.0281 155 GLN B N 5097 C CA . GLN B 155 ? 0.4525 0.4542 0.4019 0.0541 0.0011 -0.0268 155 GLN B CA 5098 C C . GLN B 155 ? 0.4456 0.4523 0.3977 0.0561 0.0016 -0.0272 155 GLN B C 5099 O O . GLN B 155 ? 0.4270 0.4402 0.3839 0.0566 0.0013 -0.0287 155 GLN B O 5100 C CB . GLN B 155 ? 0.4592 0.4544 0.4008 0.0563 0.0007 -0.0259 155 GLN B CB 5101 C CG . GLN B 155 ? 0.4706 0.4600 0.4094 0.0542 0.0006 -0.0253 155 GLN B CG 5102 C CD . GLN B 155 ? 0.5098 0.4930 0.4415 0.0564 0.0005 -0.0245 155 GLN B CD 5103 O OE1 . GLN B 155 ? 0.5134 0.4954 0.4415 0.0595 0.0007 -0.0243 155 GLN B OE1 5104 N NE2 . GLN B 155 ? 0.4607 0.4396 0.3902 0.0549 0.0005 -0.0242 155 GLN B NE2 5105 N N . GLN B 156 ? 0.4493 0.4533 0.3985 0.0571 0.0024 -0.0261 156 GLN B N 5106 C CA . GLN B 156 ? 0.4651 0.4733 0.4161 0.0593 0.0030 -0.0263 156 GLN B CA 5107 C C . GLN B 156 ? 0.5133 0.5278 0.4721 0.0574 0.0041 -0.0269 156 GLN B C 5108 O O . GLN B 156 ? 0.5132 0.5334 0.4755 0.0590 0.0044 -0.0278 156 GLN B O 5109 C CB . GLN B 156 ? 0.4819 0.4923 0.4306 0.0630 0.0021 -0.0272 156 GLN B CB 5110 C CG . GLN B 156 ? 0.5107 0.5142 0.4512 0.0655 0.0016 -0.0263 156 GLN B CG 5111 C CD . GLN B 156 ? 0.6320 0.6307 0.5687 0.0659 0.0025 -0.0251 156 GLN B CD 5112 O OE1 . GLN B 156 ? 0.7035 0.7052 0.6423 0.0665 0.0034 -0.0249 156 GLN B OE1 5113 N NE2 . GLN B 156 ? 0.6122 0.6035 0.5433 0.0655 0.0024 -0.0242 156 GLN B NE2 5114 N N . ASN B 157 ? 0.4600 0.4737 0.4219 0.0541 0.0047 -0.0263 157 ASN B N 5115 C CA . ASN B 157 ? 0.4307 0.4494 0.4000 0.0521 0.0062 -0.0265 157 ASN B CA 5116 C C . ASN B 157 ? 0.4686 0.4890 0.4386 0.0536 0.0077 -0.0256 157 ASN B C 5117 O O . ASN B 157 ? 0.4912 0.5173 0.4672 0.0534 0.0089 -0.0262 157 ASN B O 5118 C CB . ASN B 157 ? 0.3875 0.4036 0.3585 0.0488 0.0068 -0.0255 157 ASN B CB 5119 C CG . ASN B 157 ? 0.4360 0.4514 0.4077 0.0470 0.0055 -0.0266 157 ASN B CG 5120 O OD1 . ASN B 157 ? 0.4086 0.4195 0.3749 0.0475 0.0043 -0.0263 157 ASN B OD1 5121 N ND2 . ASN B 157 ? 0.4469 0.4667 0.4255 0.0449 0.0060 -0.0277 157 ASN B ND2 5122 N N . LYS B 158 ? 0.4553 0.4707 0.4191 0.0551 0.0078 -0.0242 158 LYS B N 5123 C CA . LYS B 158 ? 0.4958 0.5121 0.4593 0.0565 0.0093 -0.0231 158 LYS B CA 5124 C C . LYS B 158 ? 0.4668 0.4858 0.4362 0.0542 0.0113 -0.0222 158 LYS B C 5125 O O . LYS B 158 ? 0.4580 0.4811 0.4311 0.0550 0.0130 -0.0219 158 LYS B O 5126 C CB . LYS B 158 ? 0.5220 0.5426 0.4861 0.0596 0.0094 -0.0240 158 LYS B CB 5127 C CG . LYS B 158 ? 0.5311 0.5494 0.4896 0.0622 0.0076 -0.0248 158 LYS B CG 5128 C CD . LYS B 158 ? 0.5647 0.5882 0.5245 0.0653 0.0075 -0.0259 158 LYS B CD 5129 C CE . LYS B 158 ? 0.6628 0.6852 0.6184 0.0678 0.0057 -0.0269 158 LYS B CE 5130 N NZ . LYS B 158 ? 0.6763 0.7023 0.6359 0.0664 0.0046 -0.0285 158 LYS B NZ 5131 N N . GLY B 159 ? 0.4448 0.4614 0.4152 0.0515 0.0113 -0.0216 159 GLY B N 5132 C CA . GLY B 159 ? 0.3943 0.4125 0.3696 0.0494 0.0134 -0.0205 159 GLY B CA 5133 C C . GLY B 159 ? 0.4425 0.4666 0.4263 0.0477 0.0145 -0.0216 159 GLY B C 5134 O O . GLY B 159 ? 0.5112 0.5367 0.4998 0.0458 0.0164 -0.0207 159 GLY B O 5135 N N . LYS B 160 ? 0.4640 0.4917 0.4497 0.0484 0.0132 -0.0237 160 LYS B N 5136 C CA . LYS B 160 ? 0.4928 0.5266 0.4869 0.0469 0.0140 -0.0255 160 LYS B CA 5137 C C . LYS B 160 ? 0.5073 0.5404 0.5048 0.0437 0.0138 -0.0260 160 LYS B C 5138 O O . LYS B 160 ? 0.4535 0.4827 0.4469 0.0432 0.0120 -0.0261 160 LYS B O 5139 C CB . LYS B 160 ? 0.5621 0.5999 0.5564 0.0490 0.0123 -0.0279 160 LYS B CB 5140 C CG . LYS B 160 ? 0.6183 0.6630 0.6211 0.0474 0.0124 -0.0305 160 LYS B CG 5141 C CD . LYS B 160 ? 0.6832 0.7314 0.6848 0.0500 0.0102 -0.0329 160 LYS B CD 5142 C CE . LYS B 160 ? 0.6943 0.7487 0.7032 0.0485 0.0096 -0.0360 160 LYS B CE 5143 N NZ . LYS B 160 ? 0.6522 0.7118 0.6705 0.0462 0.0120 -0.0368 160 LYS B NZ 5144 N N . GLN B 161 ? 0.5012 0.5379 0.5065 0.0415 0.0158 -0.0264 161 GLN B N 5145 C CA . GLN B 161 ? 0.4547 0.4910 0.4641 0.0385 0.0159 -0.0269 161 GLN B CA 5146 C C . GLN B 161 ? 0.4930 0.5336 0.5064 0.0378 0.0142 -0.0301 161 GLN B C 5147 O O . GLN B 161 ? 0.5417 0.5881 0.5609 0.0380 0.0147 -0.0322 161 GLN B O 5148 C CB . GLN B 161 ? 0.4506 0.4885 0.4667 0.0365 0.0191 -0.0258 161 GLN B CB 5149 C CG . GLN B 161 ? 0.5233 0.5596 0.5429 0.0334 0.0196 -0.0257 161 GLN B CG 5150 C CD . GLN B 161 ? 0.5217 0.5596 0.5484 0.0317 0.0231 -0.0246 161 GLN B CD 5151 O OE1 . GLN B 161 ? 0.5612 0.6041 0.5951 0.0310 0.0246 -0.0262 161 GLN B OE1 5152 N NE2 . GLN B 161 ? 0.4462 0.4799 0.4709 0.0311 0.0246 -0.0219 161 GLN B NE2 5153 N N . LEU B 162 ? 0.4342 0.4720 0.4445 0.0371 0.0122 -0.0307 162 LEU B N 5154 C CA . LEU B 162 ? 0.3881 0.4298 0.4021 0.0363 0.0107 -0.0337 162 LEU B CA 5155 C C . LEU B 162 ? 0.4131 0.4553 0.4332 0.0330 0.0117 -0.0343 162 LEU B C 5156 O O . LEU B 162 ? 0.3879 0.4254 0.4062 0.0315 0.0125 -0.0322 162 LEU B O 5157 C CB . LEU B 162 ? 0.3806 0.4192 0.3874 0.0379 0.0079 -0.0341 162 LEU B CB 5158 C CG . LEU B 162 ? 0.3815 0.4186 0.3815 0.0414 0.0070 -0.0334 162 LEU B CG 5159 C CD1 . LEU B 162 ? 0.3876 0.4209 0.3805 0.0428 0.0047 -0.0334 162 LEU B CD1 5160 C CD2 . LEU B 162 ? 0.4145 0.4583 0.4184 0.0433 0.0070 -0.0354 162 LEU B CD2 5161 N N . ILE B 163 ? 0.3646 0.4125 0.3922 0.0318 0.0118 -0.0372 163 ILE B N 5162 C CA . ILE B 163 ? 0.4240 0.4726 0.4583 0.0286 0.0131 -0.0380 163 ILE B CA 5163 C C . ILE B 163 ? 0.4251 0.4770 0.4618 0.0279 0.0110 -0.0414 163 ILE B C 5164 O O . ILE B 163 ? 0.4407 0.4977 0.4787 0.0295 0.0095 -0.0441 163 ILE B O 5165 C CB . ILE B 163 ? 0.4945 0.5472 0.5375 0.0271 0.0161 -0.0385 163 ILE B CB 5166 C CG1 . ILE B 163 ? 0.5677 0.6169 0.6085 0.0276 0.0186 -0.0348 163 ILE B CG1 5167 C CG2 . ILE B 163 ? 0.5124 0.5663 0.5631 0.0238 0.0175 -0.0399 163 ILE B CG2 5168 C CD1 . ILE B 163 ? 0.6409 0.6940 0.6897 0.0267 0.0219 -0.0350 163 ILE B CD1 5169 N N . PHE B 164 ? 0.3781 0.4271 0.4148 0.0259 0.0107 -0.0413 164 PHE B N 5170 C CA . PHE B 164 ? 0.3954 0.4473 0.4340 0.0254 0.0087 -0.0445 164 PHE B CA 5171 C C . PHE B 164 ? 0.4219 0.4728 0.4658 0.0222 0.0098 -0.0450 164 PHE B C 5172 O O . PHE B 164 ? 0.4433 0.4892 0.4854 0.0209 0.0112 -0.0422 164 PHE B O 5173 C CB . PHE B 164 ? 0.3518 0.4005 0.3817 0.0275 0.0060 -0.0439 164 PHE B CB 5174 C CG . PHE B 164 ? 0.3709 0.4221 0.4019 0.0272 0.0040 -0.0469 164 PHE B CG 5175 C CD1 . PHE B 164 ? 0.3718 0.4295 0.4053 0.0289 0.0025 -0.0503 164 PHE B CD1 5176 C CD2 . PHE B 164 ? 0.3465 0.3942 0.3761 0.0255 0.0037 -0.0463 164 PHE B CD2 5177 C CE1 . PHE B 164 ? 0.3992 0.4597 0.4335 0.0290 0.0006 -0.0531 164 PHE B CE1 5178 C CE2 . PHE B 164 ? 0.3918 0.4420 0.4222 0.0255 0.0019 -0.0490 164 PHE B CE2 5179 C CZ . PHE B 164 ? 0.4001 0.4567 0.4328 0.0273 0.0003 -0.0524 164 PHE B CZ 5180 N N . HIS B 165 ? 0.3939 0.4499 0.4442 0.0210 0.0092 -0.0487 165 HIS B N 5181 C CA . HIS B 165 ? 0.4643 0.5198 0.5199 0.0181 0.0102 -0.0497 165 HIS B CA 5182 C C . HIS B 165 ? 0.4408 0.4996 0.4971 0.0182 0.0076 -0.0533 165 HIS B C 5183 O O . HIS B 165 ? 0.3624 0.4265 0.4193 0.0200 0.0058 -0.0562 165 HIS B O 5184 C CB . HIS B 165 ? 0.5106 0.5693 0.5762 0.0158 0.0131 -0.0509 165 HIS B CB 5185 C CG . HIS B 165 ? 0.7012 0.7591 0.7726 0.0128 0.0144 -0.0520 165 HIS B CG 5186 N ND1 . HIS B 165 ? 0.7886 0.8410 0.8597 0.0112 0.0167 -0.0487 165 HIS B ND1 5187 C CD2 . HIS B 165 ? 0.7685 0.8303 0.8458 0.0113 0.0136 -0.0560 165 HIS B CD2 5188 C CE1 . HIS B 165 ? 0.7888 0.8415 0.8656 0.0088 0.0174 -0.0506 165 HIS B CE1 5189 N NE2 . HIS B 165 ? 0.7842 0.8426 0.8650 0.0087 0.0155 -0.0551 165 HIS B NE2 5190 N N . TYR B 166 ? 0.3408 0.3966 0.3969 0.0165 0.0074 -0.0532 166 TYR B N 5191 C CA . TYR B 166 ? 0.3720 0.4305 0.4282 0.0167 0.0051 -0.0564 166 TYR B CA 5192 C C . TYR B 166 ? 0.4069 0.4648 0.4690 0.0137 0.0063 -0.0576 166 TYR B C 5193 O O . TYR B 166 ? 0.4190 0.4718 0.4807 0.0120 0.0081 -0.0547 166 TYR B O 5194 C CB . TYR B 166 ? 0.3707 0.4252 0.4171 0.0188 0.0029 -0.0545 166 TYR B CB 5195 C CG . TYR B 166 ? 0.3341 0.3912 0.3795 0.0195 0.0006 -0.0574 166 TYR B CG 5196 C CD1 . TYR B 166 ? 0.3678 0.4301 0.4119 0.0222 -0.0016 -0.0601 166 TYR B CD1 5197 C CD2 . TYR B 166 ? 0.2971 0.3517 0.3428 0.0177 0.0005 -0.0575 166 TYR B CD2 5198 C CE1 . TYR B 166 ? 0.3660 0.4308 0.4088 0.0232 -0.0037 -0.0627 166 TYR B CE1 5199 C CE2 . TYR B 166 ? 0.3525 0.4097 0.3972 0.0185 -0.0016 -0.0602 166 TYR B CE2 5200 C CZ . TYR B 166 ? 0.4118 0.4741 0.4549 0.0213 -0.0037 -0.0627 166 TYR B CZ 5201 O OH . TYR B 166 ? 0.4573 0.5223 0.4990 0.0225 -0.0057 -0.0653 166 TYR B OH 5202 N N . GLN B 167 ? 0.3354 0.3985 0.4026 0.0131 0.0051 -0.0619 167 GLN B N 5203 C CA . GLN B 167 ? 0.4046 0.4673 0.4774 0.0103 0.0060 -0.0635 167 GLN B CA 5204 C C . GLN B 167 ? 0.3857 0.4490 0.4549 0.0112 0.0034 -0.0654 167 GLN B C 5205 O O . GLN B 167 ? 0.3983 0.4665 0.4664 0.0133 0.0010 -0.0683 167 GLN B O 5206 C CB . GLN B 167 ? 0.4772 0.5457 0.5610 0.0084 0.0074 -0.0675 167 GLN B CB 5207 C CG . GLN B 167 ? 0.6320 0.7009 0.7222 0.0057 0.0081 -0.0701 167 GLN B CG 5208 C CD . GLN B 167 ? 0.6932 0.7666 0.7949 0.0033 0.0103 -0.0736 167 GLN B CD 5209 O OE1 . GLN B 167 ? 0.7001 0.7795 0.8057 0.0040 0.0099 -0.0763 167 GLN B OE1 5210 N NE2 . GLN B 167 ? 0.6682 0.7390 0.7755 0.0004 0.0127 -0.0735 167 GLN B NE2 5211 N N . ASN B 168 ? 0.3288 0.3872 0.3959 0.0098 0.0038 -0.0636 168 ASN B N 5212 C CA . ASN B 168 ? 0.3666 0.4253 0.4306 0.0104 0.0016 -0.0652 168 ASN B CA 5213 C C . ASN B 168 ? 0.3723 0.4357 0.4449 0.0086 0.0017 -0.0699 168 ASN B C 5214 O O . ASN B 168 ? 0.3823 0.4434 0.4595 0.0060 0.0035 -0.0697 168 ASN B O 5215 C CB . ASN B 168 ? 0.3637 0.4155 0.4221 0.0097 0.0021 -0.0615 168 ASN B CB 5216 C CG . ASN B 168 ? 0.3986 0.4505 0.4536 0.0104 0.0001 -0.0630 168 ASN B CG 5217 O OD1 . ASN B 168 ? 0.4202 0.4772 0.4759 0.0118 -0.0019 -0.0665 168 ASN B OD1 5218 N ND2 . ASN B 168 ? 0.3939 0.4405 0.4450 0.0095 0.0005 -0.0603 168 ASN B ND2 5219 N N . SER B 169 ? 0.3942 0.4643 0.4689 0.0101 -0.0003 -0.0741 169 SER B N 5220 C CA . SER B 169 ? 0.4771 0.5526 0.5602 0.0086 -0.0006 -0.0793 169 SER B CA 5221 C C . SER B 169 ? 0.5597 0.6363 0.6394 0.0096 -0.0030 -0.0814 169 SER B C 5222 O O . SER B 169 ? 0.5836 0.6656 0.6691 0.0091 -0.0039 -0.0862 169 SER B O 5223 C CB . SER B 169 ? 0.4841 0.5673 0.5728 0.0094 -0.0013 -0.0833 169 SER B CB 5224 O OG . SER B 169 ? 0.5563 0.6421 0.6381 0.0132 -0.0038 -0.0832 169 SER B OG 5225 N N . GLU B 170 ? 0.5523 0.6240 0.6228 0.0112 -0.0039 -0.0778 170 GLU B N 5226 C CA . GLU B 170 ? 0.4568 0.5286 0.5234 0.0122 -0.0057 -0.0791 170 GLU B CA 5227 C C . GLU B 170 ? 0.4867 0.5535 0.5551 0.0094 -0.0040 -0.0775 170 GLU B C 5228 O O . GLU B 170 ? 0.6126 0.6757 0.6844 0.0071 -0.0016 -0.0753 170 GLU B O 5229 C CB . GLU B 170 ? 0.4487 0.5179 0.5047 0.0154 -0.0073 -0.0760 170 GLU B CB 5230 C CG . GLU B 170 ? 0.5152 0.5873 0.5683 0.0182 -0.0084 -0.0760 170 GLU B CG 5231 C CD . GLU B 170 ? 0.5148 0.5870 0.5589 0.0220 -0.0105 -0.0753 170 GLU B CD 5232 O OE1 . GLU B 170 ? 0.4417 0.5105 0.4810 0.0222 -0.0109 -0.0740 170 GLU B OE1 5233 O OE2 . GLU B 170 ? 0.5862 0.6616 0.6278 0.0248 -0.0117 -0.0758 170 GLU B OE2 5234 N N . ASN B 171 ? 0.4410 0.5076 0.5069 0.0098 -0.0053 -0.0787 171 ASN B N 5235 C CA . ASN B 171 ? 0.5225 0.5848 0.5901 0.0074 -0.0039 -0.0776 171 ASN B CA 5236 C C . ASN B 171 ? 0.4915 0.5473 0.5507 0.0080 -0.0038 -0.0728 171 ASN B C 5237 O O . ASN B 171 ? 0.5221 0.5744 0.5817 0.0063 -0.0028 -0.0716 171 ASN B O 5238 C CB . ASN B 171 ? 0.5953 0.6616 0.6669 0.0070 -0.0050 -0.0822 171 ASN B CB 5239 C CG . ASN B 171 ? 0.7224 0.7858 0.7999 0.0039 -0.0030 -0.0824 171 ASN B CG 5240 O OD1 . ASN B 171 ? 0.8030 0.8632 0.8844 0.0018 -0.0005 -0.0803 171 ASN B OD1 5241 N ND2 . ASN B 171 ? 0.7453 0.8096 0.8233 0.0037 -0.0039 -0.0847 171 ASN B ND2 5242 N N . ASN B 172 ? 0.4790 0.5335 0.5308 0.0103 -0.0047 -0.0703 172 ASN B N 5243 C CA . ASN B 172 ? 0.4887 0.5371 0.5329 0.0107 -0.0045 -0.0660 172 ASN B CA 5244 C C . ASN B 172 ? 0.3908 0.4352 0.4328 0.0104 -0.0031 -0.0621 172 ASN B C 5245 O O . ASN B 172 ? 0.3597 0.4065 0.4035 0.0111 -0.0030 -0.0626 172 ASN B O 5246 C CB . ASN B 172 ? 0.5378 0.5869 0.5744 0.0137 -0.0065 -0.0659 172 ASN B CB 5247 C CG . ASN B 172 ? 0.5467 0.5977 0.5833 0.0139 -0.0076 -0.0684 172 ASN B CG 5248 O OD1 . ASN B 172 ? 0.5189 0.5679 0.5584 0.0118 -0.0067 -0.0684 172 ASN B OD1 5249 N ND2 . ASN B 172 ? 0.4760 0.5310 0.5093 0.0168 -0.0095 -0.0705 172 ASN B ND2 5250 N N . PRO B 173 ? 0.3677 0.4064 0.4061 0.0095 -0.0021 -0.0584 173 PRO B N 5251 C CA . PRO B 173 ? 0.3329 0.3678 0.3687 0.0095 -0.0010 -0.0549 173 PRO B CA 5252 C C . PRO B 173 ? 0.3624 0.3973 0.3916 0.0122 -0.0022 -0.0539 173 PRO B C 5253 O O . PRO B 173 ? 0.3189 0.3548 0.3438 0.0140 -0.0038 -0.0547 173 PRO B O 5254 C CB . PRO B 173 ? 0.3309 0.3603 0.3634 0.0083 -0.0001 -0.0518 173 PRO B CB 5255 C CG . PRO B 173 ? 0.3725 0.4025 0.4042 0.0082 -0.0011 -0.0534 173 PRO B CG 5256 C CD . PRO B 173 ? 0.3283 0.3640 0.3660 0.0081 -0.0017 -0.0577 173 PRO B CD 5257 N N . LEU B 174 ? 0.2835 0.3174 0.3122 0.0126 -0.0014 -0.0521 174 LEU B N 5258 C CA . LEU B 174 ? 0.2987 0.3323 0.3215 0.0151 -0.0024 -0.0510 174 LEU B CA 5259 C C . LEU B 174 ? 0.3283 0.3559 0.3453 0.0151 -0.0017 -0.0470 174 LEU B C 5260 O O . LEU B 174 ? 0.3328 0.3582 0.3517 0.0139 -0.0002 -0.0452 174 LEU B O 5261 C CB . LEU B 174 ? 0.2022 0.2400 0.2289 0.0159 -0.0022 -0.0525 174 LEU B CB 5262 C CG . LEU B 174 ? 0.2902 0.3274 0.3113 0.0186 -0.0029 -0.0510 174 LEU B CG 5263 C CD1 . LEU B 174 ? 0.3312 0.3695 0.3466 0.0214 -0.0049 -0.0520 174 LEU B CD1 5264 C CD2 . LEU B 174 ? 0.2717 0.3131 0.2975 0.0191 -0.0024 -0.0524 174 LEU B CD2 5265 N N . LEU B 175 ? 0.3353 0.3602 0.3453 0.0167 -0.0027 -0.0458 175 LEU B N 5266 C CA . LEU B 175 ? 0.3219 0.3413 0.3263 0.0168 -0.0021 -0.0424 175 LEU B CA 5267 C C . LEU B 175 ? 0.3221 0.3413 0.3230 0.0190 -0.0024 -0.0416 175 LEU B C 5268 O O . LEU B 175 ? 0.3406 0.3615 0.3384 0.0214 -0.0035 -0.0426 175 LEU B O 5269 C CB . LEU B 175 ? 0.3424 0.3584 0.3413 0.0171 -0.0027 -0.0414 175 LEU B CB 5270 C CG . LEU B 175 ? 0.3557 0.3662 0.3485 0.0174 -0.0023 -0.0385 175 LEU B CG 5271 C CD1 . LEU B 175 ? 0.2912 0.2989 0.2857 0.0152 -0.0011 -0.0367 175 LEU B CD1 5272 C CD2 . LEU B 175 ? 0.2852 0.2931 0.2729 0.0179 -0.0027 -0.0379 175 LEU B CD2 5273 N N . ILE B 176 ? 0.2595 0.2766 0.2605 0.0185 -0.0013 -0.0397 176 ILE B N 5274 C CA . ILE B 176 ? 0.3047 0.3209 0.3020 0.0206 -0.0014 -0.0386 176 ILE B CA 5275 C C . ILE B 176 ? 0.3361 0.3466 0.3282 0.0204 -0.0009 -0.0358 176 ILE B C 5276 O O . ILE B 176 ? 0.2831 0.2913 0.2764 0.0185 0.0000 -0.0345 176 ILE B O 5277 C CB . ILE B 176 ? 0.3302 0.3501 0.3325 0.0207 -0.0007 -0.0394 176 ILE B CB 5278 C CG1 . ILE B 176 ? 0.3397 0.3592 0.3474 0.0182 0.0010 -0.0387 176 ILE B CG1 5279 C CG2 . ILE B 176 ? 0.3170 0.3431 0.3233 0.0218 -0.0016 -0.0426 176 ILE B CG2 5280 C CD1 . ILE B 176 ? 0.3074 0.3295 0.3196 0.0182 0.0023 -0.0389 176 ILE B CD1 5281 N N . ILE B 177 ? 0.3435 0.3519 0.3299 0.0226 -0.0013 -0.0349 177 ILE B N 5282 C CA . ILE B 177 ? 0.3355 0.3385 0.3167 0.0227 -0.0009 -0.0325 177 ILE B CA 5283 C C . ILE B 177 ? 0.3374 0.3400 0.3163 0.0247 -0.0008 -0.0319 177 ILE B C 5284 O O . ILE B 177 ? 0.3255 0.3305 0.3033 0.0270 -0.0015 -0.0328 177 ILE B O 5285 C CB . ILE B 177 ? 0.3211 0.3206 0.2967 0.0233 -0.0015 -0.0320 177 ILE B CB 5286 C CG1 . ILE B 177 ? 0.2857 0.2860 0.2634 0.0217 -0.0017 -0.0330 177 ILE B CG1 5287 C CG2 . ILE B 177 ? 0.3115 0.3052 0.2823 0.0230 -0.0010 -0.0300 177 ILE B CG2 5288 C CD1 . ILE B 177 ? 0.2671 0.2640 0.2397 0.0222 -0.0019 -0.0323 177 ILE B CD1 5289 N N . TRP B 178 ? 0.3514 0.3515 0.3295 0.0241 0.0000 -0.0303 178 TRP B N 5290 C CA . TRP B 178 ? 0.3487 0.3486 0.3248 0.0260 0.0002 -0.0296 178 TRP B CA 5291 C C . TRP B 178 ? 0.3460 0.3404 0.3169 0.0261 0.0005 -0.0278 178 TRP B C 5292 O O . TRP B 178 ? 0.3367 0.3280 0.3061 0.0246 0.0005 -0.0272 178 TRP B O 5293 C CB . TRP B 178 ? 0.2942 0.2977 0.2758 0.0255 0.0012 -0.0298 178 TRP B CB 5294 C CG . TRP B 178 ? 0.3271 0.3293 0.3111 0.0234 0.0023 -0.0286 178 TRP B CG 5295 C CD1 . TRP B 178 ? 0.3404 0.3397 0.3221 0.0235 0.0030 -0.0268 178 TRP B CD1 5296 C CD2 . TRP B 178 ? 0.3325 0.3363 0.3216 0.0212 0.0028 -0.0291 178 TRP B CD2 5297 N NE1 . TRP B 178 ? 0.3057 0.3049 0.2906 0.0216 0.0039 -0.0261 178 TRP B NE1 5298 C CE2 . TRP B 178 ? 0.3229 0.3246 0.3124 0.0202 0.0039 -0.0274 178 TRP B CE2 5299 C CE3 . TRP B 178 ? 0.3738 0.3805 0.3670 0.0201 0.0025 -0.0309 178 TRP B CE3 5300 C CZ2 . TRP B 178 ? 0.3177 0.3200 0.3114 0.0182 0.0048 -0.0272 178 TRP B CZ2 5301 C CZ3 . TRP B 178 ? 0.3441 0.3513 0.3418 0.0179 0.0033 -0.0309 178 TRP B CZ3 5302 C CH2 . TRP B 178 ? 0.3010 0.3059 0.2989 0.0170 0.0045 -0.0290 178 TRP B CH2 5303 N N . GLY B 179 ? 0.2853 0.2789 0.2535 0.0280 0.0007 -0.0272 179 GLY B N 5304 C CA . GLY B 179 ? 0.3130 0.3016 0.2763 0.0283 0.0009 -0.0259 179 GLY B CA 5305 C C . GLY B 179 ? 0.3857 0.3748 0.3493 0.0292 0.0015 -0.0252 179 GLY B C 5306 O O . GLY B 179 ? 0.3678 0.3606 0.3339 0.0305 0.0018 -0.0256 179 GLY B O 5307 N N . VAL B 180 ? 0.3950 0.3807 0.3562 0.0286 0.0018 -0.0242 180 VAL B N 5308 C CA . VAL B 180 ? 0.3303 0.3162 0.2911 0.0296 0.0025 -0.0234 180 VAL B CA 5309 C C . VAL B 180 ? 0.3829 0.3643 0.3378 0.0309 0.0022 -0.0230 180 VAL B C 5310 O O . VAL B 180 ? 0.3482 0.3259 0.3006 0.0298 0.0019 -0.0230 180 VAL B O 5311 C CB . VAL B 180 ? 0.3129 0.2997 0.2768 0.0279 0.0032 -0.0226 180 VAL B CB 5312 C CG1 . VAL B 180 ? 0.3376 0.3244 0.3004 0.0293 0.0040 -0.0216 180 VAL B CG1 5313 C CG2 . VAL B 180 ? 0.3103 0.3013 0.2804 0.0266 0.0038 -0.0230 180 VAL B CG2 5314 N N . HIS B 181 ? 0.3635 0.3452 0.3165 0.0333 0.0023 -0.0229 181 HIS B N 5315 C CA . HIS B 181 ? 0.3768 0.3540 0.3241 0.0348 0.0021 -0.0228 181 HIS B CA 5316 C C . HIS B 181 ? 0.3726 0.3484 0.3186 0.0348 0.0024 -0.0223 181 HIS B C 5317 O O . HIS B 181 ? 0.3814 0.3598 0.3288 0.0359 0.0031 -0.0218 181 HIS B O 5318 C CB . HIS B 181 ? 0.4207 0.3989 0.3662 0.0377 0.0021 -0.0230 181 HIS B CB 5319 C CG . HIS B 181 ? 0.4501 0.4232 0.3897 0.0394 0.0019 -0.0229 181 HIS B CG 5320 N ND1 . HIS B 181 ? 0.4420 0.4151 0.3790 0.0423 0.0020 -0.0229 181 HIS B ND1 5321 C CD2 . HIS B 181 ? 0.3821 0.3498 0.3180 0.0385 0.0018 -0.0230 181 HIS B CD2 5322 C CE1 . HIS B 181 ? 0.4438 0.4114 0.3756 0.0433 0.0020 -0.0229 181 HIS B CE1 5323 N NE2 . HIS B 181 ? 0.4189 0.3831 0.3501 0.0409 0.0019 -0.0230 181 HIS B NE2 5324 N N . GLN B 182 ? 0.3507 0.3224 0.2939 0.0336 0.0021 -0.0225 182 GLN B N 5325 C CA . GLN B 182 ? 0.3634 0.3334 0.3043 0.0340 0.0021 -0.0225 182 GLN B CA 5326 C C . GLN B 182 ? 0.3780 0.3440 0.3138 0.0359 0.0020 -0.0230 182 GLN B C 5327 O O . GLN B 182 ? 0.3989 0.3607 0.3321 0.0353 0.0017 -0.0235 182 GLN B O 5328 C CB . GLN B 182 ? 0.3457 0.3140 0.2869 0.0316 0.0017 -0.0229 182 GLN B CB 5329 C CG . GLN B 182 ? 0.4195 0.3859 0.3579 0.0320 0.0015 -0.0233 182 GLN B CG 5330 C CD . GLN B 182 ? 0.5056 0.4709 0.4446 0.0298 0.0010 -0.0240 182 GLN B CD 5331 O OE1 . GLN B 182 ? 0.4975 0.4657 0.4398 0.0285 0.0011 -0.0235 182 GLN B OE1 5332 N NE2 . GLN B 182 ? 0.4814 0.4426 0.4173 0.0292 0.0005 -0.0253 182 GLN B NE2 5333 N N . THR B 183 ? 0.3714 0.3384 0.3060 0.0382 0.0023 -0.0227 183 THR B N 5334 C CA . THR B 183 ? 0.3877 0.3510 0.3175 0.0403 0.0023 -0.0231 183 THR B CA 5335 C C . THR B 183 ? 0.4474 0.4072 0.3742 0.0400 0.0020 -0.0240 183 THR B C 5336 O O . THR B 183 ? 0.4355 0.3969 0.3637 0.0389 0.0018 -0.0240 183 THR B O 5337 C CB . THR B 183 ? 0.4223 0.3883 0.3519 0.0432 0.0027 -0.0226 183 THR B CB 5338 O OG1 . THR B 183 ? 0.4300 0.4001 0.3624 0.0433 0.0032 -0.0219 183 THR B OG1 5339 C CG2 . THR B 183 ? 0.3697 0.3384 0.3014 0.0439 0.0028 -0.0224 183 THR B CG2 5340 N N . SER B 184 ? 0.4411 0.3961 0.3635 0.0412 0.0019 -0.0247 184 SER B N 5341 C CA . SER B 184 ? 0.5412 0.4924 0.4609 0.0407 0.0016 -0.0261 184 SER B CA 5342 C C . SER B 184 ? 0.5155 0.4681 0.4337 0.0426 0.0016 -0.0263 184 SER B C 5343 O O . SER B 184 ? 0.5208 0.4731 0.4384 0.0419 0.0011 -0.0273 184 SER B O 5344 C CB . SER B 184 ? 0.5613 0.5063 0.4770 0.0412 0.0019 -0.0268 184 SER B CB 5345 O OG . SER B 184 ? 0.6127 0.5558 0.5293 0.0393 0.0021 -0.0266 184 SER B OG 5346 N N . ASN B 185 ? 0.4751 0.4296 0.3926 0.0453 0.0020 -0.0255 185 ASN B N 5347 C CA . ASN B 185 ? 0.4642 0.4199 0.3798 0.0476 0.0022 -0.0257 185 ASN B CA 5348 C C . ASN B 185 ? 0.4819 0.4415 0.3987 0.0499 0.0029 -0.0243 185 ASN B C 5349 O O . ASN B 185 ? 0.4562 0.4170 0.3749 0.0499 0.0031 -0.0236 185 ASN B O 5350 C CB . ASN B 185 ? 0.4283 0.3786 0.3391 0.0488 0.0020 -0.0272 185 ASN B CB 5351 C CG . ASN B 185 ? 0.4550 0.4012 0.3636 0.0495 0.0023 -0.0273 185 ASN B CG 5352 O OD1 . ASN B 185 ? 0.4260 0.3736 0.3344 0.0516 0.0027 -0.0263 185 ASN B OD1 5353 N ND2 . ASN B 185 ? 0.4438 0.3847 0.3508 0.0478 0.0022 -0.0284 185 ASN B ND2 5354 N N . ALA B 186 ? 0.4611 0.4228 0.3770 0.0520 0.0033 -0.0241 186 ALA B N 5355 C CA . ALA B 186 ? 0.4882 0.4541 0.4058 0.0541 0.0042 -0.0228 186 ALA B CA 5356 C C . ALA B 186 ? 0.5301 0.4946 0.4459 0.0560 0.0042 -0.0230 186 ALA B C 5357 O O . ALA B 186 ? 0.5247 0.4929 0.4434 0.0567 0.0047 -0.0222 186 ALA B O 5358 C CB . ALA B 186 ? 0.4662 0.4339 0.3821 0.0563 0.0047 -0.0226 186 ALA B CB 5359 N N . ALA B 187 ? 0.4845 0.4434 0.3958 0.0568 0.0038 -0.0241 187 ALA B N 5360 C CA . ALA B 187 ? 0.5192 0.4760 0.4280 0.0590 0.0040 -0.0241 187 ALA B CA 5361 C C . ALA B 187 ? 0.5196 0.4771 0.4307 0.0578 0.0038 -0.0236 187 ALA B C 5362 O O . ALA B 187 ? 0.5281 0.4884 0.4401 0.0596 0.0040 -0.0231 187 ALA B O 5363 C CB . ALA B 187 ? 0.5079 0.4579 0.4115 0.0598 0.0038 -0.0254 187 ALA B CB 5364 N N . GLU B 188 ? 0.4967 0.4520 0.4086 0.0550 0.0034 -0.0239 188 GLU B N 5365 C CA . GLU B 188 ? 0.5322 0.4880 0.4461 0.0537 0.0033 -0.0235 188 GLU B CA 5366 C C . GLU B 188 ? 0.5188 0.4815 0.4381 0.0532 0.0034 -0.0228 188 GLU B C 5367 O O . GLU B 188 ? 0.5094 0.4746 0.4302 0.0539 0.0033 -0.0226 188 GLU B O 5368 C CB . GLU B 188 ? 0.5204 0.4727 0.4344 0.0506 0.0030 -0.0240 188 GLU B CB 5369 C CG . GLU B 188 ? 0.5855 0.5379 0.5010 0.0493 0.0029 -0.0236 188 GLU B CG 5370 C CD . GLU B 188 ? 0.6901 0.6393 0.6060 0.0461 0.0027 -0.0241 188 GLU B CD 5371 O OE1 . GLU B 188 ? 0.6233 0.5760 0.5432 0.0439 0.0024 -0.0239 188 GLU B OE1 5372 O OE2 . GLU B 188 ? 0.7826 0.7261 0.6952 0.0458 0.0030 -0.0248 188 GLU B OE2 5373 N N . GLN B 189 ? 0.5033 0.4692 0.4255 0.0520 0.0036 -0.0225 189 GLN B N 5374 C CA . GLN B 189 ? 0.4862 0.4584 0.4138 0.0515 0.0041 -0.0218 189 GLN B CA 5375 C C . GLN B 189 ? 0.5347 0.5104 0.4629 0.0543 0.0045 -0.0216 189 GLN B C 5376 O O . GLN B 189 ? 0.4970 0.4771 0.4292 0.0542 0.0046 -0.0216 189 GLN B O 5377 C CB . GLN B 189 ? 0.3852 0.3595 0.3148 0.0505 0.0046 -0.0212 189 GLN B CB 5378 C CG . GLN B 189 ? 0.4106 0.3910 0.3460 0.0500 0.0056 -0.0203 189 GLN B CG 5379 C CD . GLN B 189 ? 0.4413 0.4236 0.3811 0.0475 0.0054 -0.0204 189 GLN B CD 5380 O OE1 . GLN B 189 ? 0.4392 0.4184 0.3780 0.0457 0.0046 -0.0209 189 GLN B OE1 5381 N NE2 . GLN B 189 ? 0.3981 0.3855 0.3430 0.0473 0.0061 -0.0201 189 GLN B NE2 5382 N N . ASN B 190 ? 0.5560 0.5298 0.4803 0.0569 0.0047 -0.0217 190 ASN B N 5383 C CA . ASN B 190 ? 0.5096 0.4865 0.4339 0.0599 0.0051 -0.0216 190 ASN B CA 5384 C C . ASN B 190 ? 0.5007 0.4769 0.4237 0.0613 0.0045 -0.0220 190 ASN B C 5385 O O . ASN B 190 ? 0.5082 0.4894 0.4343 0.0624 0.0046 -0.0221 190 ASN B O 5386 C CB . ASN B 190 ? 0.5289 0.5038 0.4491 0.0625 0.0055 -0.0216 190 ASN B CB 5387 C CG . ASN B 190 ? 0.5552 0.5335 0.4755 0.0657 0.0060 -0.0215 190 ASN B CG 5388 O OD1 . ASN B 190 ? 0.6148 0.5988 0.5394 0.0660 0.0068 -0.0210 190 ASN B OD1 5389 N ND2 . ASN B 190 ? 0.5041 0.4789 0.4199 0.0682 0.0056 -0.0220 190 ASN B ND2 5390 N N . THR B 191 ? 0.4186 0.3887 0.3370 0.0614 0.0040 -0.0223 191 THR B N 5391 C CA . THR B 191 ? 0.4819 0.4504 0.3982 0.0630 0.0036 -0.0225 191 THR B CA 5392 C C . THR B 191 ? 0.5287 0.5020 0.4496 0.0616 0.0032 -0.0226 191 THR B C 5393 O O . THR B 191 ? 0.4880 0.4644 0.4095 0.0637 0.0029 -0.0228 191 THR B O 5394 C CB . THR B 191 ? 0.5369 0.4977 0.4483 0.0624 0.0036 -0.0226 191 THR B CB 5395 O OG1 . THR B 191 ? 0.6255 0.5818 0.5326 0.0638 0.0039 -0.0229 191 THR B OG1 5396 C CG2 . THR B 191 ? 0.5297 0.4888 0.4386 0.0643 0.0034 -0.0224 191 THR B CG2 5397 N N . TYR B 192 ? 0.5106 0.4845 0.4348 0.0582 0.0031 -0.0226 192 TYR B N 5398 C CA . TYR B 192 ? 0.4996 0.4774 0.4281 0.0567 0.0027 -0.0229 192 TYR B CA 5399 C C . TYR B 192 ? 0.5246 0.5099 0.4592 0.0565 0.0030 -0.0232 192 TYR B C 5400 O O . TYR B 192 ? 0.5351 0.5247 0.4727 0.0569 0.0026 -0.0239 192 TYR B O 5401 C CB . TYR B 192 ? 0.4593 0.4344 0.3886 0.0532 0.0025 -0.0228 192 TYR B CB 5402 C CG . TYR B 192 ? 0.5099 0.4789 0.4346 0.0532 0.0023 -0.0228 192 TYR B CG 5403 C CD1 . TYR B 192 ? 0.4910 0.4605 0.4149 0.0544 0.0019 -0.0229 192 TYR B CD1 5404 C CD2 . TYR B 192 ? 0.5829 0.5459 0.5041 0.0521 0.0025 -0.0227 192 TYR B CD2 5405 C CE1 . TYR B 192 ? 0.5456 0.5092 0.4651 0.0545 0.0020 -0.0225 192 TYR B CE1 5406 C CE2 . TYR B 192 ? 0.5681 0.5254 0.4855 0.0519 0.0026 -0.0226 192 TYR B CE2 5407 C CZ . TYR B 192 ? 0.5266 0.4840 0.4431 0.0531 0.0025 -0.0224 192 TYR B CZ 5408 O OH . TYR B 192 ? 0.5030 0.4544 0.4156 0.0530 0.0030 -0.0220 192 TYR B OH 5409 N N . TYR B 193 ? 0.4631 0.4500 0.3997 0.0559 0.0038 -0.0227 193 TYR B N 5410 C CA . TYR B 193 ? 0.4843 0.4778 0.4274 0.0551 0.0046 -0.0228 193 TYR B CA 5411 C C . TYR B 193 ? 0.4835 0.4803 0.4276 0.0572 0.0055 -0.0225 193 TYR B C 5412 O O . TYR B 193 ? 0.4377 0.4403 0.3874 0.0569 0.0063 -0.0228 193 TYR B O 5413 C CB . TYR B 193 ? 0.4271 0.4206 0.3736 0.0517 0.0050 -0.0223 193 TYR B CB 5414 C CG . TYR B 193 ? 0.4420 0.4329 0.3881 0.0495 0.0041 -0.0227 193 TYR B CG 5415 C CD1 . TYR B 193 ? 0.4258 0.4201 0.3754 0.0489 0.0036 -0.0236 193 TYR B CD1 5416 C CD2 . TYR B 193 ? 0.3867 0.3720 0.3290 0.0483 0.0038 -0.0223 193 TYR B CD2 5417 C CE1 . TYR B 193 ? 0.4663 0.4582 0.4152 0.0471 0.0028 -0.0239 193 TYR B CE1 5418 C CE2 . TYR B 193 ? 0.4254 0.4085 0.3674 0.0464 0.0031 -0.0226 193 TYR B CE2 5419 C CZ . TYR B 193 ? 0.4626 0.4489 0.4077 0.0459 0.0027 -0.0233 193 TYR B CZ 5420 O OH . TYR B 193 ? 0.4458 0.4299 0.3905 0.0441 0.0021 -0.0236 193 TYR B OH 5421 N N . GLY B 194 ? 0.4760 0.4691 0.4147 0.0594 0.0056 -0.0221 194 GLY B N 5422 C CA . GLY B 194 ? 0.4641 0.4600 0.4029 0.0619 0.0065 -0.0218 194 GLY B CA 5423 C C . GLY B 194 ? 0.4899 0.4889 0.4327 0.0606 0.0080 -0.0209 194 GLY B C 5424 O O . GLY B 194 ? 0.4984 0.5019 0.4441 0.0620 0.0091 -0.0207 194 GLY B O 5425 N N . SER B 195 ? 0.5071 0.5036 0.4500 0.0582 0.0081 -0.0203 195 SER B N 5426 C CA . SER B 195 ? 0.5194 0.5182 0.4657 0.0570 0.0096 -0.0191 195 SER B CA 5427 C C . SER B 195 ? 0.5336 0.5284 0.4780 0.0549 0.0093 -0.0186 195 SER B C 5428 O O . SER B 195 ? 0.5344 0.5266 0.4782 0.0531 0.0081 -0.0193 195 SER B O 5429 C CB . SER B 195 ? 0.5199 0.5245 0.4738 0.0554 0.0107 -0.0192 195 SER B CB 5430 O OG . SER B 195 ? 0.5646 0.5705 0.5216 0.0539 0.0123 -0.0178 195 SER B OG 5431 N N . GLN B 196 ? 0.5085 0.5032 0.4522 0.0552 0.0103 -0.0175 196 GLN B N 5432 C CA . GLN B 196 ? 0.5230 0.5148 0.4653 0.0534 0.0099 -0.0172 196 GLN B CA 5433 C C . GLN B 196 ? 0.4931 0.4879 0.4412 0.0510 0.0109 -0.0163 196 GLN B C 5434 O O . GLN B 196 ? 0.4953 0.4898 0.4436 0.0503 0.0117 -0.0153 196 GLN B O 5435 C CB . GLN B 196 ? 0.5193 0.5096 0.4574 0.0553 0.0104 -0.0166 196 GLN B CB 5436 C CG . GLN B 196 ? 0.4740 0.4608 0.4063 0.0577 0.0093 -0.0176 196 GLN B CG 5437 C CD . GLN B 196 ? 0.5250 0.5070 0.4543 0.0564 0.0076 -0.0190 196 GLN B CD 5438 O OE1 . GLN B 196 ? 0.5333 0.5128 0.4619 0.0545 0.0069 -0.0193 196 GLN B OE1 5439 N NE2 . GLN B 196 ? 0.4964 0.4770 0.4240 0.0576 0.0070 -0.0198 196 GLN B NE2 5440 N N . THR B 197 ? 0.4567 0.4543 0.4095 0.0497 0.0110 -0.0169 197 THR B N 5441 C CA . THR B 197 ? 0.4204 0.4204 0.3790 0.0471 0.0118 -0.0165 197 THR B CA 5442 C C . THR B 197 ? 0.4290 0.4287 0.3890 0.0455 0.0104 -0.0179 197 THR B C 5443 O O . THR B 197 ? 0.4619 0.4608 0.4195 0.0467 0.0092 -0.0190 197 THR B O 5444 C CB . THR B 197 ? 0.4300 0.4351 0.3945 0.0473 0.0140 -0.0157 197 THR B CB 5445 O OG1 . THR B 197 ? 0.4511 0.4592 0.4174 0.0483 0.0137 -0.0171 197 THR B OG1 5446 C CG2 . THR B 197 ? 0.4146 0.4201 0.3773 0.0494 0.0157 -0.0141 197 THR B CG2 5447 N N . GLY B 198 ? 0.4068 0.4071 0.3706 0.0429 0.0106 -0.0179 198 GLY B N 5448 C CA . GLY B 198 ? 0.4568 0.4572 0.4223 0.0412 0.0093 -0.0192 198 GLY B CA 5449 C C . GLY B 198 ? 0.4553 0.4549 0.4234 0.0385 0.0095 -0.0188 198 GLY B C 5450 O O . GLY B 198 ? 0.3875 0.3835 0.3523 0.0376 0.0084 -0.0189 198 GLY B O 5451 N N . SER B 199 ? 0.4046 0.4078 0.3789 0.0373 0.0111 -0.0184 199 SER B N 5452 C CA . SER B 199 ? 0.4451 0.4480 0.4225 0.0348 0.0115 -0.0180 199 SER B CA 5453 C C . SER B 199 ? 0.4162 0.4224 0.3995 0.0331 0.0115 -0.0195 199 SER B C 5454 O O . SER B 199 ? 0.4547 0.4646 0.4413 0.0338 0.0120 -0.0204 199 SER B O 5455 C CB . SER B 199 ? 0.5322 0.5358 0.5117 0.0349 0.0137 -0.0160 199 SER B CB 5456 O OG . SER B 199 ? 0.7122 0.7130 0.6860 0.0365 0.0135 -0.0149 199 SER B OG 5457 N N . THR B 200 ? 0.3507 0.3558 0.3353 0.0310 0.0110 -0.0199 200 THR B N 5458 C CA . THR B 200 ? 0.3393 0.3475 0.3295 0.0294 0.0109 -0.0215 200 THR B CA 5459 C C . THR B 200 ? 0.3928 0.4010 0.3873 0.0271 0.0121 -0.0209 200 THR B C 5460 O O . THR B 200 ? 0.4003 0.4054 0.3922 0.0264 0.0117 -0.0200 200 THR B O 5461 C CB . THR B 200 ? 0.3059 0.3132 0.2934 0.0294 0.0087 -0.0232 200 THR B CB 5462 O OG1 . THR B 200 ? 0.3617 0.3687 0.3450 0.0318 0.0078 -0.0236 200 THR B OG1 5463 C CG2 . THR B 200 ? 0.3125 0.3237 0.3058 0.0280 0.0085 -0.0252 200 THR B CG2 5464 N N . THR B 201 ? 0.3478 0.3597 0.3492 0.0260 0.0135 -0.0217 201 THR B N 5465 C CA . THR B 201 ? 0.3024 0.3143 0.3085 0.0238 0.0147 -0.0214 201 THR B CA 5466 C C . THR B 201 ? 0.3543 0.3689 0.3644 0.0223 0.0136 -0.0241 201 THR B C 5467 O O . THR B 201 ? 0.4168 0.4353 0.4306 0.0226 0.0137 -0.0259 201 THR B O 5468 C CB . THR B 201 ? 0.3652 0.3789 0.3765 0.0235 0.0177 -0.0200 201 THR B CB 5469 O OG1 . THR B 201 ? 0.4446 0.4559 0.4516 0.0252 0.0187 -0.0175 201 THR B OG1 5470 C CG2 . THR B 201 ? 0.3944 0.4079 0.4109 0.0212 0.0191 -0.0200 201 THR B CG2 5471 N N . ILE B 202 ? 0.3394 0.3520 0.3487 0.0209 0.0126 -0.0245 202 ILE B N 5472 C CA . ILE B 202 ? 0.3283 0.3435 0.3416 0.0196 0.0116 -0.0271 202 ILE B CA 5473 C C . ILE B 202 ? 0.3638 0.3788 0.3820 0.0173 0.0130 -0.0270 202 ILE B C 5474 O O . ILE B 202 ? 0.4481 0.4598 0.4640 0.0168 0.0132 -0.0253 202 ILE B O 5475 C CB . ILE B 202 ? 0.4396 0.4535 0.4477 0.0202 0.0090 -0.0283 202 ILE B CB 5476 C CG1 . ILE B 202 ? 0.4556 0.4721 0.4676 0.0188 0.0082 -0.0308 202 ILE B CG1 5477 C CG2 . ILE B 202 ? 0.4444 0.4534 0.4466 0.0202 0.0083 -0.0265 202 ILE B CG2 5478 C CD1 . ILE B 202 ? 0.4881 0.5042 0.4955 0.0200 0.0058 -0.0321 202 ILE B CD1 5479 N N . THR B 203 ? 0.3466 0.3653 0.3719 0.0161 0.0140 -0.0289 203 THR B N 5480 C CA . THR B 203 ? 0.3607 0.3794 0.3918 0.0140 0.0157 -0.0289 203 THR B CA 5481 C C . THR B 203 ? 0.3829 0.4036 0.4168 0.0127 0.0143 -0.0319 203 THR B C 5482 O O . THR B 203 ? 0.3479 0.3724 0.3841 0.0129 0.0132 -0.0346 203 THR B O 5483 C CB . THR B 203 ? 0.4151 0.4363 0.4531 0.0134 0.0186 -0.0288 203 THR B CB 5484 O OG1 . THR B 203 ? 0.4226 0.4422 0.4577 0.0150 0.0201 -0.0259 203 THR B OG1 5485 C CG2 . THR B 203 ? 0.3978 0.4186 0.4421 0.0113 0.0208 -0.0288 203 THR B CG2 5486 N N . ILE B 204 ? 0.3612 0.3794 0.3948 0.0114 0.0141 -0.0315 204 ILE B N 5487 C CA . ILE B 204 ? 0.3780 0.3980 0.4144 0.0101 0.0129 -0.0342 204 ILE B CA 5488 C C . ILE B 204 ? 0.3863 0.4058 0.4288 0.0080 0.0150 -0.0342 204 ILE B C 5489 O O . ILE B 204 ? 0.3428 0.3588 0.3836 0.0077 0.0159 -0.0318 204 ILE B O 5490 C CB . ILE B 204 ? 0.4717 0.4890 0.5015 0.0105 0.0106 -0.0339 204 ILE B CB 5491 C CG1 . ILE B 204 ? 0.4550 0.4720 0.4785 0.0126 0.0088 -0.0337 204 ILE B CG1 5492 C CG2 . ILE B 204 ? 0.4528 0.4718 0.4853 0.0093 0.0095 -0.0365 204 ILE B CG2 5493 C CD1 . ILE B 204 ? 0.4406 0.4545 0.4577 0.0130 0.0069 -0.0332 204 ILE B CD1 5494 N N . GLY B 205 ? 0.3666 0.3897 0.4164 0.0068 0.0158 -0.0369 205 GLY B N 5495 C CA . GLY B 205 ? 0.3959 0.4185 0.4524 0.0049 0.0184 -0.0369 205 GLY B CA 5496 C C . GLY B 205 ? 0.4345 0.4546 0.4916 0.0052 0.0214 -0.0334 205 GLY B C 5497 O O . GLY B 205 ? 0.4645 0.4863 0.5229 0.0059 0.0226 -0.0329 205 GLY B O 5498 N N . GLU B 206 ? 0.4657 0.4820 0.5215 0.0048 0.0226 -0.0309 206 GLU B N 5499 C CA . GLU B 206 ? 0.5193 0.5330 0.5751 0.0055 0.0255 -0.0274 206 GLU B CA 5500 C C . GLU B 206 ? 0.5070 0.5179 0.5543 0.0075 0.0243 -0.0245 206 GLU B C 5501 O O . GLU B 206 ? 0.5287 0.5373 0.5745 0.0085 0.0263 -0.0213 206 GLU B O 5502 C CB . GLU B 206 ? 0.6941 0.7054 0.7538 0.0042 0.0279 -0.0263 206 GLU B CB 5503 C CG . GLU B 206 ? 0.8356 0.8490 0.9035 0.0020 0.0288 -0.0296 206 GLU B CG 5504 C CD . GLU B 206 ? 0.9761 0.9866 1.0482 0.0009 0.0318 -0.0281 206 GLU B CD 5505 O OE1 . GLU B 206 ? 1.0234 1.0304 1.0918 0.0022 0.0331 -0.0244 206 GLU B OE1 5506 O OE2 . GLU B 206 ? 1.0149 1.0266 1.0940 -0.0010 0.0328 -0.0307 206 GLU B OE2 5507 N N . GLU B 207 ? 0.4962 0.5073 0.5380 0.0082 0.0211 -0.0256 207 GLU B N 5508 C CA . GLU B 207 ? 0.5326 0.5409 0.5665 0.0098 0.0197 -0.0234 207 GLU B CA 5509 C C . GLU B 207 ? 0.4988 0.5079 0.5288 0.0116 0.0189 -0.0230 207 GLU B C 5510 O O . GLU B 207 ? 0.4225 0.4340 0.4524 0.0118 0.0174 -0.0252 207 GLU B O 5511 C CB . GLU B 207 ? 0.6251 0.6324 0.6554 0.0093 0.0171 -0.0246 207 GLU B CB 5512 C CG . GLU B 207 ? 0.8153 0.8196 0.8385 0.0104 0.0157 -0.0227 207 GLU B CG 5513 C CD . GLU B 207 ? 0.9315 0.9334 0.9544 0.0106 0.0173 -0.0202 207 GLU B CD 5514 O OE1 . GLU B 207 ? 0.9059 0.9079 0.9338 0.0094 0.0189 -0.0202 207 GLU B OE1 5515 O OE2 . GLU B 207 ? 1.0020 1.0020 1.0197 0.0119 0.0168 -0.0183 207 GLU B OE2 5516 N N . THR B 208 ? 0.4418 0.4491 0.4685 0.0131 0.0201 -0.0202 208 THR B N 5517 C CA . THR B 208 ? 0.4410 0.4488 0.4639 0.0149 0.0195 -0.0197 208 THR B CA 5518 C C . THR B 208 ? 0.4099 0.4150 0.4249 0.0162 0.0172 -0.0189 208 THR B C 5519 O O . THR B 208 ? 0.4889 0.4916 0.5012 0.0163 0.0172 -0.0173 208 THR B O 5520 C CB . THR B 208 ? 0.4301 0.4378 0.4544 0.0160 0.0225 -0.0172 208 THR B CB 5521 O OG1 . THR B 208 ? 0.4845 0.4943 0.5167 0.0146 0.0250 -0.0179 208 THR B OG1 5522 C CG2 . THR B 208 ? 0.3755 0.3841 0.3962 0.0180 0.0220 -0.0169 208 THR B CG2 5523 N N . ASN B 209 ? 0.4075 0.4131 0.4190 0.0171 0.0153 -0.0202 209 ASN B N 5524 C CA . ASN B 209 ? 0.3808 0.3837 0.3851 0.0183 0.0134 -0.0196 209 ASN B CA 5525 C C . ASN B 209 ? 0.3853 0.3886 0.3866 0.0203 0.0135 -0.0190 209 ASN B C 5526 O O . ASN B 209 ? 0.3992 0.4047 0.4017 0.0208 0.0131 -0.0204 209 ASN B O 5527 C CB . ASN B 209 ? 0.4155 0.4179 0.4176 0.0175 0.0111 -0.0216 209 ASN B CB 5528 C CG . ASN B 209 ? 0.5279 0.5307 0.5336 0.0156 0.0110 -0.0225 209 ASN B CG 5529 O OD1 . ASN B 209 ? 0.6211 0.6217 0.6251 0.0149 0.0107 -0.0217 209 ASN B OD1 5530 N ND2 . ASN B 209 ? 0.5059 0.5116 0.5167 0.0146 0.0112 -0.0244 209 ASN B ND2 5531 N N . THR B 210 ? 0.3790 0.3803 0.3763 0.0217 0.0139 -0.0171 210 THR B N 5532 C CA . THR B 210 ? 0.4540 0.4554 0.4481 0.0238 0.0141 -0.0165 210 THR B CA 5533 C C . THR B 210 ? 0.4435 0.4419 0.4306 0.0248 0.0120 -0.0166 210 THR B C 5534 O O . THR B 210 ? 0.4577 0.4539 0.4421 0.0245 0.0113 -0.0161 210 THR B O 5535 C CB . THR B 210 ? 0.5174 0.5192 0.5125 0.0250 0.0165 -0.0141 210 THR B CB 5536 O OG1 . THR B 210 ? 0.5671 0.5713 0.5692 0.0239 0.0188 -0.0140 210 THR B OG1 5537 C CG2 . THR B 210 ? 0.5065 0.5087 0.4984 0.0273 0.0167 -0.0136 210 THR B CG2 5538 N N . TYR B 211 ? 0.3950 0.3936 0.3795 0.0261 0.0110 -0.0175 211 TYR B N 5539 C CA . TYR B 211 ? 0.3857 0.3812 0.3638 0.0271 0.0093 -0.0179 211 TYR B CA 5540 C C . TYR B 211 ? 0.4503 0.4458 0.4254 0.0295 0.0097 -0.0172 211 TYR B C 5541 O O . TYR B 211 ? 0.4486 0.4453 0.4235 0.0306 0.0094 -0.0180 211 TYR B O 5542 C CB . TYR B 211 ? 0.3835 0.3785 0.3606 0.0266 0.0076 -0.0197 211 TYR B CB 5543 C CG . TYR B 211 ? 0.3825 0.3778 0.3626 0.0244 0.0072 -0.0205 211 TYR B CG 5544 C CD1 . TYR B 211 ? 0.3808 0.3733 0.3584 0.0232 0.0064 -0.0204 211 TYR B CD1 5545 C CD2 . TYR B 211 ? 0.3824 0.3809 0.3679 0.0234 0.0077 -0.0215 211 TYR B CD2 5546 C CE1 . TYR B 211 ? 0.3808 0.3736 0.3610 0.0213 0.0060 -0.0211 211 TYR B CE1 5547 C CE2 . TYR B 211 ? 0.4080 0.4068 0.3960 0.0215 0.0073 -0.0224 211 TYR B CE2 5548 C CZ . TYR B 211 ? 0.4372 0.4331 0.4224 0.0205 0.0065 -0.0220 211 TYR B CZ 5549 O OH . TYR B 211 ? 0.4436 0.4398 0.4313 0.0187 0.0061 -0.0228 211 TYR B OH 5550 N N . PRO B 212 ? 0.4354 0.4299 0.4083 0.0305 0.0104 -0.0158 212 PRO B N 5551 C CA . PRO B 212 ? 0.4215 0.4160 0.3913 0.0330 0.0110 -0.0150 212 PRO B CA 5552 C C . PRO B 212 ? 0.4449 0.4366 0.4091 0.0341 0.0092 -0.0162 212 PRO B C 5553 O O . PRO B 212 ? 0.4708 0.4600 0.4330 0.0329 0.0076 -0.0172 212 PRO B O 5554 C CB . PRO B 212 ? 0.4241 0.4179 0.3923 0.0337 0.0118 -0.0134 212 PRO B CB 5555 C CG . PRO B 212 ? 0.4702 0.4637 0.4410 0.0317 0.0118 -0.0132 212 PRO B CG 5556 C CD . PRO B 212 ? 0.4514 0.4446 0.4239 0.0297 0.0105 -0.0149 212 PRO B CD 5557 N N . LEU B 213 ? 0.4039 0.3960 0.3659 0.0363 0.0095 -0.0160 213 LEU B N 5558 C CA . LEU B 213 ? 0.4213 0.4104 0.3779 0.0376 0.0080 -0.0170 213 LEU B CA 5559 C C . LEU B 213 ? 0.4371 0.4228 0.3893 0.0375 0.0071 -0.0172 213 LEU B C 5560 O O . LEU B 213 ? 0.4577 0.4438 0.4089 0.0384 0.0077 -0.0163 213 LEU B O 5561 C CB . LEU B 213 ? 0.3530 0.3433 0.3080 0.0402 0.0088 -0.0167 213 LEU B CB 5562 C CG . LEU B 213 ? 0.3764 0.3634 0.3256 0.0420 0.0076 -0.0176 213 LEU B CG 5563 C CD1 . LEU B 213 ? 0.3873 0.3722 0.3354 0.0413 0.0063 -0.0189 213 LEU B CD1 5564 C CD2 . LEU B 213 ? 0.3349 0.3235 0.2830 0.0447 0.0085 -0.0171 213 LEU B CD2 5565 N N . VAL B 214 ? 0.4366 0.4191 0.3862 0.0365 0.0056 -0.0185 214 VAL B N 5566 C CA . VAL B 214 ? 0.4358 0.4151 0.3814 0.0363 0.0046 -0.0192 214 VAL B CA 5567 C C . VAL B 214 ? 0.4515 0.4272 0.3925 0.0375 0.0037 -0.0204 214 VAL B C 5568 O O . VAL B 214 ? 0.3938 0.3679 0.3344 0.0370 0.0033 -0.0211 214 VAL B O 5569 C CB . VAL B 214 ? 0.4406 0.4187 0.3876 0.0337 0.0038 -0.0198 214 VAL B CB 5570 C CG1 . VAL B 214 ? 0.4334 0.4086 0.3766 0.0334 0.0028 -0.0209 214 VAL B CG1 5571 C CG2 . VAL B 214 ? 0.4090 0.3903 0.3605 0.0326 0.0048 -0.0186 214 VAL B CG2 5572 N N . ILE B 215 ? 0.4276 0.4020 0.3649 0.0392 0.0036 -0.0207 215 ILE B N 5573 C CA . ILE B 215 ? 0.4358 0.4063 0.3686 0.0404 0.0029 -0.0219 215 ILE B CA 5574 C C . ILE B 215 ? 0.4852 0.4528 0.4152 0.0396 0.0020 -0.0233 215 ILE B C 5575 O O . ILE B 215 ? 0.5080 0.4769 0.4371 0.0404 0.0019 -0.0233 215 ILE B O 5576 C CB . ILE B 215 ? 0.4803 0.4518 0.4110 0.0434 0.0035 -0.0215 215 ILE B CB 5577 C CG1 . ILE B 215 ? 0.4607 0.4357 0.3948 0.0441 0.0045 -0.0204 215 ILE B CG1 5578 C CG2 . ILE B 215 ? 0.4844 0.4515 0.4103 0.0447 0.0029 -0.0229 215 ILE B CG2 5579 C CD1 . ILE B 215 ? 0.4046 0.3814 0.3375 0.0470 0.0053 -0.0198 215 ILE B CD1 5580 N N . SER B 216 ? 0.4785 0.4422 0.4070 0.0381 0.0013 -0.0246 216 SER B N 5581 C CA . SER B 216 ? 0.5157 0.4768 0.4425 0.0368 0.0004 -0.0263 216 SER B CA 5582 C C . SER B 216 ? 0.5248 0.4808 0.4496 0.0356 0.0002 -0.0275 216 SER B C 5583 O O . SER B 216 ? 0.4703 0.4256 0.3964 0.0348 0.0005 -0.0268 216 SER B O 5584 C CB . SER B 216 ? 0.5370 0.5006 0.4670 0.0347 0.0001 -0.0260 216 SER B CB 5585 O OG . SER B 216 ? 0.5793 0.5413 0.5081 0.0336 -0.0008 -0.0278 216 SER B OG 5586 N N . GLU B 217 ? 0.5130 0.4655 0.4347 0.0357 -0.0003 -0.0293 217 GLU B N 5587 C CA . GLU B 217 ? 0.5560 0.5032 0.4760 0.0345 -0.0001 -0.0306 217 GLU B CA 5588 C C . GLU B 217 ? 0.5112 0.4579 0.4336 0.0314 -0.0004 -0.0312 217 GLU B C 5589 O O . GLU B 217 ? 0.4843 0.4338 0.4086 0.0303 -0.0011 -0.0318 217 GLU B O 5590 C CB . GLU B 217 ? 0.5990 0.5426 0.5154 0.0354 -0.0004 -0.0327 217 GLU B CB 5591 C CG . GLU B 217 ? 0.6266 0.5698 0.5400 0.0387 -0.0001 -0.0323 217 GLU B CG 5592 C CD . GLU B 217 ? 0.6392 0.5779 0.5502 0.0397 0.0008 -0.0318 217 GLU B CD 5593 O OE1 . GLU B 217 ? 0.6115 0.5471 0.5229 0.0379 0.0012 -0.0318 217 GLU B OE1 5594 O OE2 . GLU B 217 ? 0.6656 0.6041 0.5744 0.0425 0.0011 -0.0314 217 GLU B OE2 5595 N N . SER B 218 ? 0.4977 0.4411 0.4200 0.0301 0.0002 -0.0310 218 SER B N 5596 C CA . SER B 218 ? 0.4892 0.4315 0.4135 0.0271 0.0002 -0.0318 218 SER B CA 5597 C C . SER B 218 ? 0.5078 0.4437 0.4295 0.0264 0.0010 -0.0329 218 SER B C 5598 O O . SER B 218 ? 0.5281 0.4608 0.4467 0.0284 0.0015 -0.0327 218 SER B O 5599 C CB . SER B 218 ? 0.4961 0.4410 0.4233 0.0260 0.0004 -0.0301 218 SER B CB 5600 O OG . SER B 218 ? 0.5681 0.5184 0.4980 0.0266 -0.0001 -0.0291 218 SER B OG 5601 N N . SER B 219 ? 0.4701 0.4040 0.3932 0.0237 0.0012 -0.0339 219 SER B N 5602 C CA . SER B 219 ? 0.5283 0.4558 0.4494 0.0228 0.0023 -0.0348 219 SER B CA 5603 C C . SER B 219 ? 0.5516 0.4767 0.4710 0.0241 0.0035 -0.0327 219 SER B C 5604 O O . SER B 219 ? 0.4924 0.4212 0.4133 0.0247 0.0033 -0.0310 219 SER B O 5605 C CB . SER B 219 ? 0.6137 0.5403 0.5373 0.0194 0.0025 -0.0362 219 SER B CB 5606 O OG . SER B 219 ? 0.7138 0.6425 0.6398 0.0182 0.0028 -0.0346 219 SER B OG 5607 N N . ILE B 220 ? 0.5804 0.4994 0.4968 0.0246 0.0049 -0.0330 220 ILE B N 5608 C CA . ILE B 220 ? 0.5685 0.4850 0.4825 0.0265 0.0060 -0.0309 220 ILE B CA 5609 C C . ILE B 220 ? 0.5655 0.4810 0.4809 0.0246 0.0069 -0.0300 220 ILE B C 5610 O O . ILE B 220 ? 0.6573 0.5693 0.5734 0.0222 0.0079 -0.0310 220 ILE B O 5611 C CB . ILE B 220 ? 0.5722 0.4821 0.4819 0.0284 0.0073 -0.0312 220 ILE B CB 5612 C CG1 . ILE B 220 ? 0.5347 0.4462 0.4428 0.0308 0.0063 -0.0319 220 ILE B CG1 5613 C CG2 . ILE B 220 ? 0.6077 0.5148 0.5147 0.0305 0.0086 -0.0290 220 ILE B CG2 5614 C CD1 . ILE B 220 ? 0.5849 0.4900 0.4892 0.0323 0.0074 -0.0328 220 ILE B CD1 5615 N N . LEU B 221 ? 0.5228 0.4419 0.4389 0.0257 0.0067 -0.0282 221 LEU B N 5616 C CA . LEU B 221 ? 0.5136 0.4321 0.4305 0.0245 0.0076 -0.0271 221 LEU B CA 5617 C C . LEU B 221 ? 0.5589 0.4765 0.4729 0.0276 0.0083 -0.0252 221 LEU B C 5618 O O . LEU B 221 ? 0.5063 0.4283 0.4205 0.0298 0.0072 -0.0246 221 LEU B O 5619 C CB . LEU B 221 ? 0.4290 0.3536 0.3503 0.0227 0.0064 -0.0271 221 LEU B CB 5620 C CG . LEU B 221 ? 0.5135 0.4396 0.4381 0.0196 0.0057 -0.0288 221 LEU B CG 5621 C CD1 . LEU B 221 ? 0.4879 0.4202 0.4164 0.0185 0.0046 -0.0284 221 LEU B CD1 5622 C CD2 . LEU B 221 ? 0.5182 0.4394 0.4426 0.0172 0.0072 -0.0295 221 LEU B CD2 5623 N N . ASN B 222 ? 0.6028 0.5150 0.5141 0.0279 0.0101 -0.0243 222 ASN B N 5624 C CA . ASN B 222 ? 0.6307 0.5416 0.5385 0.0312 0.0109 -0.0225 222 ASN B CA 5625 C C . ASN B 222 ? 0.5816 0.4928 0.4868 0.0346 0.0103 -0.0224 222 ASN B C 5626 O O . ASN B 222 ? 0.6468 0.5618 0.5515 0.0373 0.0096 -0.0214 222 ASN B O 5627 C CB . ASN B 222 ? 0.7078 0.6241 0.6174 0.0317 0.0101 -0.0215 222 ASN B CB 5628 C CG . ASN B 222 ? 0.7793 0.6928 0.6855 0.0338 0.0116 -0.0198 222 ASN B CG 5629 O OD1 . ASN B 222 ? 0.7399 0.6479 0.6418 0.0360 0.0130 -0.0189 222 ASN B OD1 5630 N ND2 . ASN B 222 ? 0.8374 0.7547 0.7454 0.0335 0.0112 -0.0193 222 ASN B ND2 5631 N N . GLY B 223 ? 0.4810 0.3888 0.3850 0.0344 0.0105 -0.0236 223 GLY B N 5632 C CA . GLY B 223 ? 0.5309 0.4388 0.4324 0.0376 0.0101 -0.0235 223 GLY B CA 5633 C C . GLY B 223 ? 0.5630 0.4781 0.4673 0.0380 0.0081 -0.0240 223 GLY B C 5634 O O . GLY B 223 ? 0.6157 0.5322 0.5185 0.0409 0.0077 -0.0238 223 GLY B O 5635 N N . HIS B 224 ? 0.4857 0.4054 0.3944 0.0353 0.0071 -0.0246 224 HIS B N 5636 C CA . HIS B 224 ? 0.4612 0.3876 0.3728 0.0356 0.0055 -0.0249 224 HIS B CA 5637 C C . HIS B 224 ? 0.4457 0.3736 0.3598 0.0333 0.0047 -0.0263 224 HIS B C 5638 O O . HIS B 224 ? 0.4546 0.3823 0.3709 0.0304 0.0047 -0.0270 224 HIS B O 5639 C CB . HIS B 224 ? 0.4514 0.3833 0.3662 0.0354 0.0049 -0.0240 224 HIS B CB 5640 C CG . HIS B 224 ? 0.4769 0.4101 0.3899 0.0385 0.0051 -0.0228 224 HIS B CG 5641 N ND1 . HIS B 224 ? 0.4883 0.4254 0.4015 0.0410 0.0044 -0.0227 224 HIS B ND1 5642 C CD2 . HIS B 224 ? 0.4302 0.3614 0.3410 0.0398 0.0058 -0.0219 224 HIS B CD2 5643 C CE1 . HIS B 224 ? 0.4701 0.4079 0.3816 0.0437 0.0046 -0.0219 224 HIS B CE1 5644 N NE2 . HIS B 224 ? 0.4747 0.4090 0.3845 0.0431 0.0054 -0.0213 224 HIS B NE2 5645 N N . SER B 225 ? 0.4575 0.3872 0.3711 0.0348 0.0041 -0.0268 225 SER B N 5646 C CA . SER B 225 ? 0.4879 0.4200 0.4035 0.0333 0.0032 -0.0280 225 SER B CA 5647 C C . SER B 225 ? 0.4717 0.4106 0.3909 0.0335 0.0024 -0.0272 225 SER B C 5648 O O . SER B 225 ? 0.4683 0.4102 0.3897 0.0323 0.0017 -0.0277 225 SER B O 5649 C CB . SER B 225 ? 0.4896 0.4193 0.4022 0.0351 0.0032 -0.0291 225 SER B CB 5650 O OG . SER B 225 ? 0.5503 0.4821 0.4616 0.0382 0.0031 -0.0281 225 SER B OG 5651 N N . ASP B 226 ? 0.4390 0.3805 0.3587 0.0351 0.0025 -0.0259 226 ASP B N 5652 C CA . ASP B 226 ? 0.4091 0.3569 0.3329 0.0350 0.0020 -0.0251 226 ASP B CA 5653 C C . ASP B 226 ? 0.4431 0.3924 0.3698 0.0328 0.0020 -0.0248 226 ASP B C 5654 O O . ASP B 226 ? 0.5174 0.4629 0.4427 0.0316 0.0024 -0.0250 226 ASP B O 5655 C CB . ASP B 226 ? 0.3918 0.3424 0.3153 0.0379 0.0022 -0.0243 226 ASP B CB 5656 C CG . ASP B 226 ? 0.4697 0.4179 0.3907 0.0394 0.0026 -0.0239 226 ASP B CG 5657 O OD1 . ASP B 226 ? 0.4571 0.4002 0.3756 0.0387 0.0031 -0.0240 226 ASP B OD1 5658 O OD2 . ASP B 226 ? 0.4948 0.4464 0.4165 0.0415 0.0025 -0.0233 226 ASP B OD2 5659 N N . ARG B 227 ? 0.3903 0.3448 0.3210 0.0322 0.0017 -0.0243 227 ARG B N 5660 C CA . ARG B 227 ? 0.4106 0.3669 0.3444 0.0302 0.0016 -0.0242 227 ARG B CA 5661 C C . ARG B 227 ? 0.4091 0.3706 0.3463 0.0310 0.0015 -0.0237 227 ARG B C 5662 O O . ARG B 227 ? 0.4095 0.3744 0.3483 0.0322 0.0015 -0.0234 227 ARG B O 5663 C CB . ARG B 227 ? 0.4064 0.3637 0.3428 0.0276 0.0013 -0.0246 227 ARG B CB 5664 C CG . ARG B 227 ? 0.4269 0.3799 0.3610 0.0263 0.0012 -0.0256 227 ARG B CG 5665 C CD . ARG B 227 ? 0.4121 0.3612 0.3448 0.0250 0.0017 -0.0258 227 ARG B CD 5666 N NE . ARG B 227 ? 0.4213 0.3668 0.3529 0.0233 0.0018 -0.0271 227 ARG B NE 5667 C CZ . ARG B 227 ? 0.4672 0.4079 0.3953 0.0240 0.0023 -0.0279 227 ARG B CZ 5668 N NH1 . ARG B 227 ? 0.4263 0.3652 0.3514 0.0266 0.0027 -0.0273 227 ARG B NH1 5669 N NH2 . ARG B 227 ? 0.4432 0.3812 0.3711 0.0221 0.0023 -0.0294 227 ARG B NH2 5670 N N . ILE B 228 ? 0.3376 0.2999 0.2761 0.0302 0.0014 -0.0236 228 ILE B N 5671 C CA . ILE B 228 ? 0.3616 0.3292 0.3045 0.0302 0.0012 -0.0236 228 ILE B CA 5672 C C . ILE B 228 ? 0.4044 0.3731 0.3505 0.0274 0.0011 -0.0238 228 ILE B C 5673 O O . ILE B 228 ? 0.3803 0.3468 0.3252 0.0265 0.0011 -0.0240 228 ILE B O 5674 C CB . ILE B 228 ? 0.2992 0.2681 0.2411 0.0322 0.0011 -0.0237 228 ILE B CB 5675 C CG1 . ILE B 228 ? 0.3079 0.2766 0.2473 0.0352 0.0012 -0.0236 228 ILE B CG1 5676 C CG2 . ILE B 228 ? 0.3114 0.2859 0.2584 0.0317 0.0008 -0.0242 228 ILE B CG2 5677 C CD1 . ILE B 228 ? 0.3039 0.2734 0.2413 0.0377 0.0010 -0.0237 228 ILE B CD1 5678 N N . ASN B 229 ? 0.4046 0.3765 0.3545 0.0263 0.0012 -0.0237 229 ASN B N 5679 C CA . ASN B 229 ? 0.4065 0.3796 0.3597 0.0238 0.0011 -0.0238 229 ASN B CA 5680 C C . ASN B 229 ? 0.3761 0.3533 0.3334 0.0236 0.0011 -0.0242 229 ASN B C 5681 O O . ASN B 229 ? 0.3607 0.3413 0.3202 0.0248 0.0013 -0.0242 229 ASN B O 5682 C CB . ASN B 229 ? 0.4128 0.3867 0.3676 0.0229 0.0013 -0.0235 229 ASN B CB 5683 C CG . ASN B 229 ? 0.3972 0.3672 0.3482 0.0228 0.0011 -0.0237 229 ASN B CG 5684 O OD1 . ASN B 229 ? 0.3662 0.3330 0.3153 0.0216 0.0009 -0.0242 229 ASN B OD1 5685 N ND2 . ASN B 229 ? 0.3347 0.3049 0.2845 0.0240 0.0012 -0.0234 229 ASN B ND2 5686 N N . TYR B 230 ? 0.2975 0.2748 0.2562 0.0220 0.0009 -0.0246 230 TYR B N 5687 C CA . TYR B 230 ? 0.3421 0.3230 0.3041 0.0218 0.0007 -0.0253 230 TYR B CA 5688 C C . TYR B 230 ? 0.3528 0.3365 0.3199 0.0198 0.0010 -0.0254 230 TYR B C 5689 O O . TYR B 230 ? 0.2932 0.2754 0.2605 0.0182 0.0011 -0.0250 230 TYR B O 5690 C CB . TYR B 230 ? 0.3873 0.3664 0.3468 0.0220 0.0004 -0.0257 230 TYR B CB 5691 C CG . TYR B 230 ? 0.4074 0.3827 0.3614 0.0239 0.0005 -0.0252 230 TYR B CG 5692 C CD1 . TYR B 230 ? 0.4106 0.3875 0.3634 0.0265 0.0003 -0.0255 230 TYR B CD1 5693 C CD2 . TYR B 230 ? 0.3451 0.3154 0.2954 0.0233 0.0008 -0.0247 230 TYR B CD2 5694 C CE1 . TYR B 230 ? 0.3912 0.3644 0.3387 0.0286 0.0005 -0.0249 230 TYR B CE1 5695 C CE2 . TYR B 230 ? 0.3727 0.3391 0.3181 0.0250 0.0012 -0.0243 230 TYR B CE2 5696 C CZ . TYR B 230 ? 0.4097 0.3773 0.3535 0.0278 0.0010 -0.0243 230 TYR B CZ 5697 O OH . TYR B 230 ? 0.3631 0.3265 0.3019 0.0298 0.0014 -0.0238 230 TYR B OH 5698 N N . PHE B 231 ? 0.3399 0.3278 0.3114 0.0200 0.0012 -0.0261 231 PHE B N 5699 C CA . PHE B 231 ? 0.3397 0.3301 0.3165 0.0183 0.0017 -0.0262 231 PHE B CA 5700 C C . PHE B 231 ? 0.3313 0.3253 0.3117 0.0181 0.0014 -0.0277 231 PHE B C 5701 O O . PHE B 231 ? 0.3711 0.3665 0.3504 0.0197 0.0009 -0.0286 231 PHE B O 5702 C CB . PHE B 231 ? 0.3440 0.3360 0.3234 0.0186 0.0027 -0.0254 231 PHE B CB 5703 C CG . PHE B 231 ? 0.3423 0.3313 0.3181 0.0190 0.0028 -0.0240 231 PHE B CG 5704 C CD1 . PHE B 231 ? 0.3152 0.3032 0.2915 0.0177 0.0031 -0.0233 231 PHE B CD1 5705 C CD2 . PHE B 231 ? 0.3301 0.3176 0.3020 0.0208 0.0026 -0.0237 231 PHE B CD2 5706 C CE1 . PHE B 231 ? 0.3749 0.3607 0.3480 0.0183 0.0031 -0.0224 231 PHE B CE1 5707 C CE2 . PHE B 231 ? 0.3798 0.3647 0.3484 0.0213 0.0027 -0.0228 231 PHE B CE2 5708 C CZ . PHE B 231 ? 0.4002 0.3843 0.3694 0.0200 0.0029 -0.0223 231 PHE B CZ 5709 N N . TRP B 232 ? 0.2708 0.2665 0.2556 0.0164 0.0018 -0.0282 232 TRP B N 5710 C CA . TRP B 232 ? 0.3280 0.3274 0.3167 0.0161 0.0015 -0.0300 232 TRP B CA 5711 C C . TRP B 232 ? 0.3462 0.3480 0.3412 0.0145 0.0025 -0.0304 232 TRP B C 5712 O O . TRP B 232 ? 0.2878 0.2881 0.2837 0.0136 0.0034 -0.0290 232 TRP B O 5713 C CB . TRP B 232 ? 0.2879 0.2860 0.2743 0.0157 0.0006 -0.0307 232 TRP B CB 5714 C CG . TRP B 232 ? 0.3190 0.3147 0.3052 0.0138 0.0009 -0.0298 232 TRP B CG 5715 C CD1 . TRP B 232 ? 0.3103 0.3021 0.2923 0.0135 0.0009 -0.0285 232 TRP B CD1 5716 C CD2 . TRP B 232 ? 0.3033 0.3004 0.2938 0.0121 0.0013 -0.0304 232 TRP B CD2 5717 N NE1 . TRP B 232 ? 0.2911 0.2821 0.2745 0.0117 0.0011 -0.0283 232 TRP B NE1 5718 C CE2 . TRP B 232 ? 0.2967 0.2909 0.2852 0.0109 0.0014 -0.0293 232 TRP B CE2 5719 C CE3 . TRP B 232 ? 0.2964 0.2971 0.2925 0.0113 0.0016 -0.0318 232 TRP B CE3 5720 C CZ2 . TRP B 232 ? 0.3078 0.3025 0.2994 0.0093 0.0017 -0.0294 232 TRP B CZ2 5721 C CZ3 . TRP B 232 ? 0.2951 0.2958 0.2943 0.0096 0.0020 -0.0319 232 TRP B CZ3 5722 C CH2 . TRP B 232 ? 0.3252 0.3230 0.3220 0.0087 0.0021 -0.0306 232 TRP B CH2 5723 N N . GLY B 233 ? 0.3041 0.3098 0.3036 0.0143 0.0023 -0.0324 233 GLY B N 5724 C CA . GLY B 233 ? 0.3502 0.3581 0.3561 0.0127 0.0034 -0.0331 233 GLY B CA 5725 C C . GLY B 233 ? 0.3300 0.3416 0.3397 0.0123 0.0027 -0.0358 233 GLY B C 5726 O O . GLY B 233 ? 0.3071 0.3201 0.3144 0.0137 0.0014 -0.0372 233 GLY B O 5727 N N . VAL B 234 ? 0.3097 0.3226 0.3250 0.0106 0.0037 -0.0367 234 VAL B N 5728 C CA . VAL B 234 ? 0.3485 0.3651 0.3679 0.0101 0.0031 -0.0396 234 VAL B CA 5729 C C . VAL B 234 ? 0.3482 0.3682 0.3750 0.0092 0.0044 -0.0411 234 VAL B C 5730 O O . VAL B 234 ? 0.3214 0.3402 0.3519 0.0079 0.0062 -0.0399 234 VAL B O 5731 C CB . VAL B 234 ? 0.3939 0.4090 0.4138 0.0086 0.0030 -0.0398 234 VAL B CB 5732 C CG1 . VAL B 234 ? 0.3867 0.4058 0.4117 0.0080 0.0026 -0.0430 234 VAL B CG1 5733 C CG2 . VAL B 234 ? 0.3441 0.3561 0.3570 0.0094 0.0018 -0.0385 234 VAL B CG2 5734 N N . VAL B 235 ? 0.3276 0.3520 0.3569 0.0101 0.0036 -0.0438 235 VAL B N 5735 C CA . VAL B 235 ? 0.3053 0.3335 0.3425 0.0091 0.0049 -0.0457 235 VAL B CA 5736 C C . VAL B 235 ? 0.3164 0.3473 0.3585 0.0077 0.0045 -0.0489 235 VAL B C 5737 O O . VAL B 235 ? 0.2995 0.3335 0.3406 0.0088 0.0026 -0.0514 235 VAL B O 5738 C CB . VAL B 235 ? 0.3388 0.3710 0.3765 0.0108 0.0042 -0.0473 235 VAL B CB 5739 C CG1 . VAL B 235 ? 0.3121 0.3481 0.3584 0.0095 0.0059 -0.0492 235 VAL B CG1 5740 C CG2 . VAL B 235 ? 0.3153 0.3446 0.3467 0.0125 0.0041 -0.0443 235 VAL B CG2 5741 N N . ASN B 236 ? 0.2901 0.3199 0.3374 0.0057 0.0063 -0.0487 236 ASN B N 5742 C CA . ASN B 236 ? 0.3746 0.4064 0.4268 0.0042 0.0062 -0.0516 236 ASN B CA 5743 C C . ASN B 236 ? 0.3970 0.4348 0.4556 0.0041 0.0058 -0.0559 236 ASN B C 5744 O O . ASN B 236 ? 0.3613 0.4015 0.4221 0.0046 0.0063 -0.0564 236 ASN B O 5745 C CB . ASN B 236 ? 0.3328 0.3615 0.3890 0.0022 0.0085 -0.0502 236 ASN B CB 5746 C CG . ASN B 236 ? 0.4673 0.4911 0.5177 0.0023 0.0084 -0.0470 236 ASN B CG 5747 O OD1 . ASN B 236 ? 0.4887 0.5119 0.5340 0.0031 0.0065 -0.0471 236 ASN B OD1 5748 N ND2 . ASN B 236 ? 0.4450 0.4655 0.4963 0.0016 0.0105 -0.0441 236 ASN B ND2 5749 N N . PRO B 237 ? 0.3752 0.4157 0.4368 0.0035 0.0047 -0.0593 237 PRO B N 5750 C CA . PRO B 237 ? 0.3609 0.4074 0.4296 0.0031 0.0044 -0.0639 237 PRO B CA 5751 C C . PRO B 237 ? 0.3562 0.4032 0.4328 0.0012 0.0072 -0.0641 237 PRO B C 5752 O O . PRO B 237 ? 0.3654 0.4084 0.4442 -0.0005 0.0095 -0.0619 237 PRO B O 5753 C CB . PRO B 237 ? 0.4035 0.4509 0.4746 0.0021 0.0037 -0.0667 237 PRO B CB 5754 C CG . PRO B 237 ? 0.4076 0.4513 0.4700 0.0034 0.0023 -0.0641 237 PRO B CG 5755 C CD . PRO B 237 ? 0.3957 0.4341 0.4538 0.0034 0.0037 -0.0592 237 PRO B CD 5756 N N . ASN B 238 ? 0.3655 0.4173 0.4458 0.0017 0.0071 -0.0664 238 ASN B N 5757 C CA . ASN B 238 ? 0.4590 0.5119 0.5472 -0.0001 0.0098 -0.0668 238 ASN B CA 5758 C C . ASN B 238 ? 0.4680 0.5160 0.5535 0.0000 0.0122 -0.0618 238 ASN B C 5759 O O . ASN B 238 ? 0.5306 0.5784 0.6223 -0.0015 0.0150 -0.0613 238 ASN B O 5760 C CB . ASN B 238 ? 0.5506 0.6041 0.6476 -0.0028 0.0116 -0.0695 238 ASN B CB 5761 C CG . ASN B 238 ? 0.7262 0.7869 0.8302 -0.0032 0.0104 -0.0755 238 ASN B CG 5762 O OD1 . ASN B 238 ? 0.7575 0.8211 0.8594 -0.0022 0.0077 -0.0785 238 ASN B OD1 5763 N ND2 . ASN B 238 ? 0.7902 0.8540 0.9024 -0.0046 0.0124 -0.0775 238 ASN B ND2 5764 N N . GLN B 239 ? 0.3974 0.4416 0.4739 0.0018 0.0110 -0.0582 239 GLN B N 5765 C CA . GLN B 239 ? 0.3701 0.4105 0.4430 0.0024 0.0126 -0.0538 239 GLN B CA 5766 C C . GLN B 239 ? 0.3138 0.3569 0.3838 0.0045 0.0115 -0.0539 239 GLN B C 5767 O O . GLN B 239 ? 0.3367 0.3837 0.4051 0.0059 0.0090 -0.0566 239 GLN B O 5768 C CB . GLN B 239 ? 0.4570 0.4917 0.5218 0.0031 0.0120 -0.0501 239 GLN B CB 5769 C CG . GLN B 239 ? 0.5918 0.6222 0.6584 0.0015 0.0143 -0.0478 239 GLN B CG 5770 C CD . GLN B 239 ? 0.6656 0.6909 0.7243 0.0025 0.0138 -0.0439 239 GLN B CD 5771 O OE1 . GLN B 239 ? 0.5664 0.5912 0.6187 0.0038 0.0114 -0.0438 239 GLN B OE1 5772 N NE2 . GLN B 239 ? 0.6933 0.7151 0.7527 0.0019 0.0161 -0.0409 239 GLN B NE2 5773 N N . ASN B 240 ? 0.2956 0.3367 0.3648 0.0049 0.0134 -0.0509 240 ASN B N 5774 C CA . ASN B 240 ? 0.3125 0.3557 0.3788 0.0069 0.0126 -0.0505 240 ASN B CA 5775 C C . ASN B 240 ? 0.3568 0.3950 0.4141 0.0086 0.0121 -0.0464 240 ASN B C 5776 O O . ASN B 240 ? 0.3607 0.3941 0.4156 0.0079 0.0131 -0.0436 240 ASN B O 5777 C CB . ASN B 240 ? 0.3504 0.3960 0.4236 0.0061 0.0154 -0.0507 240 ASN B CB 5778 C CG . ASN B 240 ? 0.4287 0.4798 0.5117 0.0043 0.0160 -0.0552 240 ASN B CG 5779 O OD1 . ASN B 240 ? 0.4422 0.4967 0.5260 0.0044 0.0137 -0.0588 240 ASN B OD1 5780 N ND2 . ASN B 240 ? 0.4894 0.5413 0.5798 0.0027 0.0192 -0.0552 240 ASN B ND2 5781 N N . PHE B 241 ? 0.3438 0.3832 0.3962 0.0109 0.0105 -0.0463 241 PHE B N 5782 C CA . PHE B 241 ? 0.3470 0.3821 0.3923 0.0124 0.0107 -0.0426 241 PHE B CA 5783 C C . PHE B 241 ? 0.3551 0.3926 0.4002 0.0142 0.0110 -0.0424 241 PHE B C 5784 O O . PHE B 241 ? 0.3251 0.3680 0.3738 0.0147 0.0102 -0.0454 241 PHE B O 5785 C CB . PHE B 241 ? 0.3064 0.3380 0.3434 0.0136 0.0083 -0.0415 241 PHE B CB 5786 C CG . PHE B 241 ? 0.3342 0.3680 0.3668 0.0160 0.0060 -0.0429 241 PHE B CG 5787 C CD1 . PHE B 241 ? 0.3248 0.3569 0.3518 0.0182 0.0057 -0.0410 241 PHE B CD1 5788 C CD2 . PHE B 241 ? 0.3076 0.3449 0.3412 0.0164 0.0042 -0.0461 241 PHE B CD2 5789 C CE1 . PHE B 241 ? 0.3366 0.3703 0.3592 0.0207 0.0037 -0.0421 241 PHE B CE1 5790 C CE2 . PHE B 241 ? 0.2718 0.3110 0.3009 0.0190 0.0021 -0.0471 241 PHE B CE2 5791 C CZ . PHE B 241 ? 0.3048 0.3420 0.3284 0.0212 0.0019 -0.0451 241 PHE B CZ 5792 N N . SER B 242 ? 0.3401 0.3743 0.3813 0.0151 0.0121 -0.0391 242 SER B N 5793 C CA . SER B 242 ? 0.3912 0.4275 0.4320 0.0168 0.0126 -0.0388 242 SER B CA 5794 C C . SER B 242 ? 0.4224 0.4542 0.4547 0.0187 0.0121 -0.0357 242 SER B C 5795 O O . SER B 242 ? 0.4602 0.4873 0.4886 0.0183 0.0122 -0.0334 242 SER B O 5796 C CB . SER B 242 ? 0.3729 0.4112 0.4211 0.0155 0.0158 -0.0384 242 SER B CB 5797 O OG . SER B 242 ? 0.5446 0.5782 0.5913 0.0150 0.0179 -0.0349 242 SER B OG 5798 N N . ILE B 243 ? 0.3667 0.4002 0.3964 0.0210 0.0114 -0.0358 243 ILE B N 5799 C CA . ILE B 243 ? 0.3362 0.3657 0.3581 0.0230 0.0108 -0.0333 243 ILE B CA 5800 C C . ILE B 243 ? 0.3660 0.3972 0.3889 0.0244 0.0124 -0.0323 243 ILE B C 5801 O O . ILE B 243 ? 0.3406 0.3768 0.3678 0.0249 0.0125 -0.0344 243 ILE B O 5802 C CB . ILE B 243 ? 0.3870 0.4157 0.4026 0.0249 0.0081 -0.0342 243 ILE B CB 5803 C CG1 . ILE B 243 ? 0.3572 0.3841 0.3715 0.0236 0.0067 -0.0350 243 ILE B CG1 5804 C CG2 . ILE B 243 ? 0.3543 0.3788 0.3621 0.0269 0.0077 -0.0319 243 ILE B CG2 5805 C CD1 . ILE B 243 ? 0.3492 0.3758 0.3581 0.0255 0.0043 -0.0361 243 ILE B CD1 5806 N N . VAL B 244 ? 0.3983 0.4257 0.4174 0.0250 0.0136 -0.0294 244 VAL B N 5807 C CA . VAL B 244 ? 0.4237 0.4520 0.4419 0.0268 0.0148 -0.0281 244 VAL B CA 5808 C C . VAL B 244 ? 0.4217 0.4454 0.4311 0.0288 0.0136 -0.0262 244 VAL B C 5809 O O . VAL B 244 ? 0.4250 0.4444 0.4308 0.0283 0.0136 -0.0244 244 VAL B O 5810 C CB . VAL B 244 ? 0.4419 0.4703 0.4648 0.0257 0.0181 -0.0262 244 VAL B CB 5811 C CG1 . VAL B 244 ? 0.4450 0.4738 0.4659 0.0279 0.0194 -0.0245 244 VAL B CG1 5812 C CG2 . VAL B 244 ? 0.4217 0.4545 0.4540 0.0236 0.0197 -0.0282 244 VAL B CG2 5813 N N . SER B 245 ? 0.3698 0.3945 0.3756 0.0312 0.0124 -0.0269 245 SER B N 5814 C CA . SER B 245 ? 0.3983 0.4186 0.3959 0.0331 0.0110 -0.0256 245 SER B CA 5815 C C . SER B 245 ? 0.4335 0.4548 0.4286 0.0358 0.0114 -0.0251 245 SER B C 5816 O O . SER B 245 ? 0.4498 0.4756 0.4480 0.0368 0.0114 -0.0266 245 SER B O 5817 C CB . SER B 245 ? 0.3821 0.4008 0.3758 0.0335 0.0085 -0.0270 245 SER B CB 5818 O OG . SER B 245 ? 0.4248 0.4392 0.4109 0.0353 0.0075 -0.0260 245 SER B OG 5819 N N . THR B 246 ? 0.4390 0.4562 0.4285 0.0370 0.0117 -0.0231 246 THR B N 5820 C CA . THR B 246 ? 0.4374 0.4550 0.4237 0.0397 0.0119 -0.0226 246 THR B CA 5821 C C . THR B 246 ? 0.4076 0.4208 0.3861 0.0416 0.0099 -0.0227 246 THR B C 5822 O O . THR B 246 ? 0.4365 0.4490 0.4112 0.0440 0.0099 -0.0222 246 THR B O 5823 C CB . THR B 246 ? 0.4479 0.4645 0.4339 0.0402 0.0140 -0.0204 246 THR B CB 5824 O OG1 . THR B 246 ? 0.4389 0.4508 0.4210 0.0394 0.0137 -0.0190 246 THR B OG1 5825 C CG2 . THR B 246 ? 0.4892 0.5100 0.4830 0.0388 0.0165 -0.0201 246 THR B CG2 5826 N N . GLY B 247 ? 0.3852 0.3956 0.3613 0.0405 0.0084 -0.0232 247 GLY B N 5827 C CA . GLY B 247 ? 0.3837 0.3896 0.3528 0.0420 0.0068 -0.0233 247 GLY B CA 5828 C C . GLY B 247 ? 0.3988 0.4001 0.3651 0.0402 0.0059 -0.0230 247 GLY B C 5829 O O . GLY B 247 ? 0.3777 0.3794 0.3474 0.0378 0.0064 -0.0227 247 GLY B O 5830 N N . ASN B 248 ? 0.3782 0.3753 0.3386 0.0413 0.0047 -0.0231 248 ASN B N 5831 C CA . ASN B 248 ? 0.3953 0.3878 0.3527 0.0397 0.0040 -0.0229 248 ASN B CA 5832 C C . ASN B 248 ? 0.4216 0.4154 0.3825 0.0374 0.0036 -0.0236 248 ASN B C 5833 O O . ASN B 248 ? 0.4258 0.4173 0.3866 0.0353 0.0035 -0.0232 248 ASN B O 5834 C CB . ASN B 248 ? 0.3933 0.3833 0.3495 0.0388 0.0047 -0.0217 248 ASN B CB 5835 C CG . ASN B 248 ? 0.4359 0.4237 0.3876 0.0411 0.0049 -0.0212 248 ASN B CG 5836 O OD1 . ASN B 248 ? 0.4145 0.4052 0.3674 0.0428 0.0057 -0.0209 248 ASN B OD1 5837 N ND2 . ASN B 248 ? 0.3507 0.3336 0.2975 0.0411 0.0042 -0.0212 248 ASN B ND2 5838 N N . PHE B 249 ? 0.3455 0.3432 0.3094 0.0379 0.0032 -0.0248 249 PHE B N 5839 C CA . PHE B 249 ? 0.3674 0.3671 0.3352 0.0358 0.0029 -0.0257 249 PHE B CA 5840 C C . PHE B 249 ? 0.3526 0.3526 0.3185 0.0369 0.0016 -0.0269 249 PHE B C 5841 O O . PHE B 249 ? 0.3323 0.3341 0.2968 0.0394 0.0012 -0.0275 249 PHE B O 5842 C CB . PHE B 249 ? 0.3299 0.3351 0.3050 0.0347 0.0039 -0.0264 249 PHE B CB 5843 C CG . PHE B 249 ? 0.3760 0.3824 0.3554 0.0321 0.0039 -0.0271 249 PHE B CG 5844 C CD1 . PHE B 249 ? 0.3281 0.3313 0.3070 0.0301 0.0042 -0.0260 249 PHE B CD1 5845 C CD2 . PHE B 249 ? 0.3570 0.3680 0.3411 0.0317 0.0035 -0.0290 249 PHE B CD2 5846 C CE1 . PHE B 249 ? 0.3573 0.3617 0.3402 0.0278 0.0043 -0.0266 249 PHE B CE1 5847 C CE2 . PHE B 249 ? 0.3516 0.3638 0.3397 0.0294 0.0035 -0.0298 249 PHE B CE2 5848 C CZ . PHE B 249 ? 0.3482 0.3568 0.3357 0.0274 0.0039 -0.0285 249 PHE B CZ 5849 N N . ILE B 250 ? 0.3277 0.3261 0.2935 0.0352 0.0011 -0.0272 250 ILE B N 5850 C CA . ILE B 250 ? 0.2957 0.2943 0.2596 0.0362 0.0001 -0.0281 250 ILE B CA 5851 C C . ILE B 250 ? 0.3797 0.3831 0.3495 0.0346 -0.0001 -0.0297 250 ILE B C 5852 O O . ILE B 250 ? 0.3148 0.3174 0.2868 0.0321 0.0001 -0.0296 250 ILE B O 5853 C CB . ILE B 250 ? 0.3287 0.3212 0.2871 0.0357 -0.0001 -0.0272 250 ILE B CB 5854 C CG1 . ILE B 250 ? 0.3493 0.3370 0.3016 0.0377 0.0001 -0.0261 250 ILE B CG1 5855 C CG2 . ILE B 250 ? 0.3361 0.3291 0.2932 0.0364 -0.0009 -0.0280 250 ILE B CG2 5856 C CD1 . ILE B 250 ? 0.3682 0.3542 0.3202 0.0372 0.0008 -0.0252 250 ILE B CD1 5857 N N . TRP B 251 ? 0.3488 0.3574 0.3212 0.0362 -0.0007 -0.0314 251 TRP B N 5858 C CA . TRP B 251 ? 0.3553 0.3694 0.3347 0.0347 -0.0007 -0.0334 251 TRP B CA 5859 C C . TRP B 251 ? 0.3333 0.3481 0.3128 0.0341 -0.0017 -0.0346 251 TRP B C 5860 O O . TRP B 251 ? 0.3413 0.3544 0.3157 0.0361 -0.0026 -0.0346 251 TRP B O 5861 C CB . TRP B 251 ? 0.3544 0.3747 0.3374 0.0366 -0.0010 -0.0351 251 TRP B CB 5862 C CG . TRP B 251 ? 0.3631 0.3842 0.3481 0.0366 0.0003 -0.0342 251 TRP B CG 5863 C CD1 . TRP B 251 ? 0.3872 0.4047 0.3674 0.0382 0.0008 -0.0324 251 TRP B CD1 5864 C CD2 . TRP B 251 ? 0.3709 0.3969 0.3635 0.0353 0.0015 -0.0352 251 TRP B CD2 5865 N NE1 . TRP B 251 ? 0.3701 0.3900 0.3541 0.0379 0.0021 -0.0320 251 TRP B NE1 5866 C CE2 . TRP B 251 ? 0.3722 0.3973 0.3639 0.0361 0.0027 -0.0337 251 TRP B CE2 5867 C CE3 . TRP B 251 ? 0.3329 0.3637 0.3329 0.0333 0.0018 -0.0374 251 TRP B CE3 5868 C CZ2 . TRP B 251 ? 0.3767 0.4055 0.3747 0.0352 0.0044 -0.0339 251 TRP B CZ2 5869 C CZ3 . TRP B 251 ? 0.3828 0.4171 0.3894 0.0322 0.0035 -0.0377 251 TRP B CZ3 5870 C CH2 . TRP B 251 ? 0.3808 0.4141 0.3863 0.0332 0.0048 -0.0359 251 TRP B CH2 5871 N N . PRO B 252 ? 0.3174 0.3346 0.3026 0.0315 -0.0014 -0.0357 252 PRO B N 5872 C CA . PRO B 252 ? 0.3426 0.3610 0.3285 0.0309 -0.0024 -0.0372 252 PRO B CA 5873 C C . PRO B 252 ? 0.3730 0.3978 0.3616 0.0328 -0.0035 -0.0400 252 PRO B C 5874 O O . PRO B 252 ? 0.3655 0.3949 0.3606 0.0313 -0.0035 -0.0422 252 PRO B O 5875 C CB . PRO B 252 ? 0.3073 0.3261 0.2987 0.0276 -0.0014 -0.0373 252 PRO B CB 5876 C CG . PRO B 252 ? 0.3272 0.3482 0.3234 0.0270 -0.0001 -0.0371 252 PRO B CG 5877 C CD . PRO B 252 ? 0.2996 0.3181 0.2907 0.0291 0.0000 -0.0355 252 PRO B CD 5878 N N . GLU B 253 ? 0.3370 0.3621 0.3208 0.0361 -0.0044 -0.0400 253 GLU B N 5879 C CA . GLU B 253 ? 0.3965 0.4280 0.3821 0.0385 -0.0057 -0.0427 253 GLU B CA 5880 C C . GLU B 253 ? 0.3887 0.4229 0.3761 0.0380 -0.0067 -0.0448 253 GLU B C 5881 O O . GLU B 253 ? 0.3571 0.3979 0.3501 0.0380 -0.0075 -0.0479 253 GLU B O 5882 C CB . GLU B 253 ? 0.3579 0.3882 0.3367 0.0425 -0.0064 -0.0418 253 GLU B CB 5883 C CG . GLU B 253 ? 0.3673 0.4045 0.3474 0.0456 -0.0079 -0.0447 253 GLU B CG 5884 C CD . GLU B 253 ? 0.4422 0.4781 0.4154 0.0499 -0.0085 -0.0436 253 GLU B CD 5885 O OE1 . GLU B 253 ? 0.3934 0.4223 0.3602 0.0505 -0.0077 -0.0407 253 GLU B OE1 5886 O OE2 . GLU B 253 ? 0.4365 0.4785 0.4109 0.0528 -0.0096 -0.0458 253 GLU B OE2 5887 N N . TYR B 254 ? 0.3004 0.3296 0.2830 0.0376 -0.0067 -0.0433 254 TYR B N 5888 C CA . TYR B 254 ? 0.3069 0.3381 0.2907 0.0370 -0.0075 -0.0449 254 TYR B CA 5889 C C . TYR B 254 ? 0.3587 0.3866 0.3450 0.0332 -0.0065 -0.0440 254 TYR B C 5890 O O . TYR B 254 ? 0.3836 0.4061 0.3678 0.0317 -0.0054 -0.0414 254 TYR B O 5891 C CB . TYR B 254 ? 0.2834 0.3121 0.2595 0.0400 -0.0082 -0.0440 254 TYR B CB 5892 C CG . TYR B 254 ? 0.3368 0.3696 0.3104 0.0443 -0.0094 -0.0452 254 TYR B CG 5893 C CD1 . TYR B 254 ? 0.3645 0.3950 0.3341 0.0465 -0.0091 -0.0436 254 TYR B CD1 5894 C CD2 . TYR B 254 ? 0.3621 0.4010 0.3371 0.0463 -0.0109 -0.0482 254 TYR B CD2 5895 C CE1 . TYR B 254 ? 0.3843 0.4186 0.3514 0.0507 -0.0102 -0.0446 254 TYR B CE1 5896 C CE2 . TYR B 254 ? 0.3775 0.4206 0.3500 0.0505 -0.0121 -0.0494 254 TYR B CE2 5897 C CZ . TYR B 254 ? 0.4135 0.4542 0.3821 0.0527 -0.0117 -0.0475 254 TYR B CZ 5898 O OH . TYR B 254 ? 0.4611 0.5059 0.4270 0.0572 -0.0129 -0.0486 254 TYR B OH 5899 N N . GLY B 255 ? 0.3649 0.3961 0.3555 0.0318 -0.0070 -0.0462 255 GLY B N 5900 C CA . GLY B 255 ? 0.3367 0.3651 0.3296 0.0285 -0.0061 -0.0455 255 GLY B CA 5901 C C . GLY B 255 ? 0.3735 0.4039 0.3666 0.0286 -0.0070 -0.0473 255 GLY B C 5902 O O . GLY B 255 ? 0.3344 0.3685 0.3260 0.0312 -0.0083 -0.0492 255 GLY B O 5903 N N . TYR B 256 ? 0.3262 0.3543 0.3211 0.0259 -0.0064 -0.0469 256 TYR B N 5904 C CA . TYR B 256 ? 0.3609 0.3906 0.3560 0.0258 -0.0071 -0.0485 256 TYR B CA 5905 C C . TYR B 256 ? 0.3785 0.4114 0.3814 0.0231 -0.0068 -0.0508 256 TYR B C 5906 O O . TYR B 256 ? 0.3321 0.3622 0.3377 0.0204 -0.0055 -0.0495 256 TYR B O 5907 C CB . TYR B 256 ? 0.3452 0.3691 0.3345 0.0254 -0.0066 -0.0459 256 TYR B CB 5908 C CG . TYR B 256 ? 0.3618 0.3817 0.3433 0.0279 -0.0065 -0.0435 256 TYR B CG 5909 C CD1 . TYR B 256 ? 0.2820 0.3032 0.2589 0.0311 -0.0074 -0.0441 256 TYR B CD1 5910 C CD2 . TYR B 256 ? 0.3184 0.3330 0.2970 0.0272 -0.0055 -0.0408 256 TYR B CD2 5911 C CE1 . TYR B 256 ? 0.3279 0.3448 0.2976 0.0334 -0.0070 -0.0417 256 TYR B CE1 5912 C CE2 . TYR B 256 ? 0.3054 0.3159 0.2771 0.0293 -0.0053 -0.0387 256 TYR B CE2 5913 C CZ . TYR B 256 ? 0.3448 0.3562 0.3121 0.0324 -0.0059 -0.0391 256 TYR B CZ 5914 O OH . TYR B 256 ? 0.3654 0.3723 0.3259 0.0347 -0.0054 -0.0369 256 TYR B OH 5915 N N . PHE B 257 ? 0.3554 0.3940 0.3618 0.0239 -0.0080 -0.0544 257 PHE B N 5916 C CA . PHE B 257 ? 0.3688 0.4099 0.3820 0.0214 -0.0077 -0.0567 257 PHE B CA 5917 C C . PHE B 257 ? 0.3347 0.3731 0.3444 0.0211 -0.0079 -0.0560 257 PHE B C 5918 O O . PHE B 257 ? 0.3562 0.3946 0.3603 0.0236 -0.0088 -0.0559 257 PHE B O 5919 C CB . PHE B 257 ? 0.4223 0.4709 0.4412 0.0222 -0.0089 -0.0613 257 PHE B CB 5920 C CG . PHE B 257 ? 0.3321 0.3839 0.3560 0.0220 -0.0084 -0.0623 257 PHE B CG 5921 C CD1 . PHE B 257 ? 0.3705 0.4225 0.4018 0.0189 -0.0069 -0.0629 257 PHE B CD1 5922 C CD2 . PHE B 257 ? 0.3308 0.3850 0.3517 0.0249 -0.0094 -0.0625 257 PHE B CD2 5923 C CE1 . PHE B 257 ? 0.3551 0.4100 0.3913 0.0186 -0.0061 -0.0638 257 PHE B CE1 5924 C CE2 . PHE B 257 ? 0.3963 0.4536 0.4220 0.0247 -0.0089 -0.0635 257 PHE B CE2 5925 C CZ . PHE B 257 ? 0.3609 0.4186 0.3943 0.0215 -0.0072 -0.0641 257 PHE B CZ 5926 N N . PHE B 258 ? 0.3045 0.3406 0.3175 0.0182 -0.0068 -0.0555 258 PHE B N 5927 C CA . PHE B 258 ? 0.3354 0.3687 0.3452 0.0177 -0.0067 -0.0545 258 PHE B CA 5928 C C . PHE B 258 ? 0.4332 0.4676 0.4494 0.0151 -0.0061 -0.0562 258 PHE B C 5929 O O . PHE B 258 ? 0.4309 0.4658 0.4530 0.0131 -0.0051 -0.0567 258 PHE B O 5930 C CB . PHE B 258 ? 0.2937 0.3205 0.2979 0.0173 -0.0058 -0.0504 258 PHE B CB 5931 C CG . PHE B 258 ? 0.3028 0.3266 0.3101 0.0147 -0.0043 -0.0485 258 PHE B CG 5932 C CD1 . PHE B 258 ? 0.3319 0.3528 0.3400 0.0125 -0.0035 -0.0474 258 PHE B CD1 5933 C CD2 . PHE B 258 ? 0.3158 0.3397 0.3249 0.0146 -0.0037 -0.0479 258 PHE B CD2 5934 C CE1 . PHE B 258 ? 0.3284 0.3467 0.3389 0.0106 -0.0022 -0.0456 258 PHE B CE1 5935 C CE2 . PHE B 258 ? 0.2882 0.3093 0.2997 0.0126 -0.0023 -0.0460 258 PHE B CE2 5936 C CZ . PHE B 258 ? 0.3184 0.3368 0.3306 0.0107 -0.0016 -0.0449 258 PHE B CZ 5937 N N . GLN B 259 ? 0.4227 0.4573 0.4373 0.0153 -0.0066 -0.0570 259 GLN B N 5938 C CA . GLN B 259 ? 0.4912 0.5265 0.5112 0.0130 -0.0061 -0.0586 259 GLN B CA 5939 C C . GLN B 259 ? 0.4992 0.5294 0.5161 0.0117 -0.0052 -0.0557 259 GLN B C 5940 O O . GLN B 259 ? 0.5158 0.5445 0.5271 0.0129 -0.0056 -0.0547 259 GLN B O 5941 C CB . GLN B 259 ? 0.5730 0.6135 0.5948 0.0142 -0.0075 -0.0626 259 GLN B CB 5942 C CG . GLN B 259 ? 0.6812 0.7230 0.7096 0.0119 -0.0070 -0.0650 259 GLN B CG 5943 C CD . GLN B 259 ? 0.7352 0.7825 0.7653 0.0133 -0.0085 -0.0693 259 GLN B CD 5944 O OE1 . GLN B 259 ? 0.7172 0.7695 0.7485 0.0151 -0.0098 -0.0722 259 GLN B OE1 5945 N NE2 . GLN B 259 ? 0.7092 0.7558 0.7394 0.0126 -0.0084 -0.0699 259 GLN B NE2 5946 N N . LYS B 260 ? 0.5164 0.5441 0.5369 0.0093 -0.0038 -0.0544 260 LYS B N 5947 C CA . LYS B 260 ? 0.6461 0.6695 0.6646 0.0079 -0.0029 -0.0519 260 LYS B CA 5948 C C . LYS B 260 ? 0.6492 0.6737 0.6685 0.0076 -0.0032 -0.0535 260 LYS B C 5949 O O . LYS B 260 ? 0.6352 0.6637 0.6587 0.0077 -0.0037 -0.0568 260 LYS B O 5950 C CB . LYS B 260 ? 0.7092 0.7305 0.7319 0.0059 -0.0014 -0.0504 260 LYS B CB 5951 C CG . LYS B 260 ? 0.7630 0.7835 0.7852 0.0063 -0.0010 -0.0490 260 LYS B CG 5952 C CD . LYS B 260 ? 0.8047 0.8231 0.8305 0.0046 0.0007 -0.0472 260 LYS B CD 5953 C CE . LYS B 260 ? 0.8067 0.8251 0.8323 0.0053 0.0011 -0.0462 260 LYS B CE 5954 N NZ . LYS B 260 ? 0.7973 0.8125 0.8237 0.0043 0.0027 -0.0435 260 LYS B NZ 5955 N N . THR B 261 ? 0.7010 0.7221 0.7163 0.0072 -0.0028 -0.0513 261 THR B N 5956 C CA . THR B 261 ? 0.6846 0.7064 0.7009 0.0066 -0.0028 -0.0525 261 THR B CA 5957 C C . THR B 261 ? 0.6071 0.6259 0.6258 0.0045 -0.0015 -0.0507 261 THR B C 5958 O O . THR B 261 ? 0.5561 0.5723 0.5746 0.0037 -0.0007 -0.0484 261 THR B O 5959 C CB . THR B 261 ? 0.7341 0.7549 0.7440 0.0081 -0.0032 -0.0515 261 THR B CB 5960 O OG1 . THR B 261 ? 0.7884 0.8047 0.7939 0.0077 -0.0025 -0.0481 261 THR B OG1 5961 C CG2 . THR B 261 ? 0.7000 0.7237 0.7069 0.0108 -0.0045 -0.0531 261 THR B CG2 5962 N N . THR B 262 ? 0.6056 0.6249 0.6263 0.0037 -0.0013 -0.0518 262 THR B N 5963 C CA . THR B 262 ? 0.6257 0.6425 0.6488 0.0019 -0.0001 -0.0503 262 THR B CA 5964 C C . THR B 262 ? 0.5520 0.5657 0.5700 0.0018 0.0002 -0.0475 262 THR B C 5965 O O . THR B 262 ? 0.6382 0.6496 0.6569 0.0006 0.0010 -0.0456 262 THR B O 5966 C CB . THR B 262 ? 0.6664 0.6852 0.6945 0.0011 0.0002 -0.0528 262 THR B CB 5967 O OG1 . THR B 262 ? 0.7196 0.7397 0.7448 0.0020 -0.0006 -0.0539 262 THR B OG1 5968 C CG2 . THR B 262 ? 0.6320 0.6541 0.6657 0.0011 0.0000 -0.0559 262 THR B CG2 5969 N N . ASN B 263 ? 0.4245 0.4384 0.4377 0.0030 -0.0005 -0.0475 263 ASN B N 5970 C CA . ASN B 263 ? 0.4484 0.4597 0.4573 0.0027 -0.0001 -0.0453 263 ASN B CA 5971 C C . ASN B 263 ? 0.3944 0.4028 0.3983 0.0033 0.0000 -0.0430 263 ASN B C 5972 O O . ASN B 263 ? 0.4217 0.4304 0.4219 0.0049 -0.0005 -0.0431 263 ASN B O 5973 C CB . ASN B 263 ? 0.4908 0.5036 0.4975 0.0037 -0.0004 -0.0466 263 ASN B CB 5974 C CG . ASN B 263 ? 0.5326 0.5479 0.5439 0.0031 -0.0004 -0.0489 263 ASN B CG 5975 O OD1 . ASN B 263 ? 0.4971 0.5118 0.5127 0.0017 0.0002 -0.0488 263 ASN B OD1 5976 N ND2 . ASN B 263 ? 0.6231 0.6409 0.6334 0.0044 -0.0010 -0.0509 263 ASN B ND2 5977 N N . ILE B 264 ? 0.3084 0.3142 0.3122 0.0021 0.0006 -0.0410 264 ILE B N 5978 C CA . ILE B 264 ? 0.3259 0.3290 0.3255 0.0024 0.0007 -0.0390 264 ILE B CA 5979 C C . ILE B 264 ? 0.3819 0.3829 0.3769 0.0025 0.0011 -0.0379 264 ILE B C 5980 O O . ILE B 264 ? 0.4042 0.4046 0.3999 0.0013 0.0016 -0.0375 264 ILE B O 5981 C CB . ILE B 264 ? 0.4042 0.4054 0.4052 0.0013 0.0011 -0.0374 264 ILE B CB 5982 C CG1 . ILE B 264 ? 0.4416 0.4445 0.4466 0.0015 0.0010 -0.0382 264 ILE B CG1 5983 C CG2 . ILE B 264 ? 0.3288 0.3270 0.3252 0.0016 0.0012 -0.0356 264 ILE B CG2 5984 C CD1 . ILE B 264 ? 0.4237 0.4255 0.4312 0.0006 0.0017 -0.0369 264 ILE B CD1 5985 N N . SER B 265 ? 0.2989 0.2988 0.2895 0.0039 0.0010 -0.0374 265 SER B N 5986 C CA . SER B 265 ? 0.3100 0.3075 0.2962 0.0041 0.0017 -0.0362 265 SER B CA 5987 C C . SER B 265 ? 0.2985 0.2922 0.2820 0.0034 0.0022 -0.0343 265 SER B C 5988 O O . SER B 265 ? 0.3954 0.3879 0.3801 0.0017 0.0027 -0.0335 265 SER B O 5989 C CB . SER B 265 ? 0.3570 0.3553 0.3396 0.0064 0.0016 -0.0368 265 SER B CB 5990 O OG . SER B 265 ? 0.3762 0.3749 0.3574 0.0080 0.0009 -0.0369 265 SER B OG 5991 N N . GLY B 266 ? 0.2714 0.2636 0.2515 0.0049 0.0021 -0.0337 266 GLY B N 5992 C CA . GLY B 266 ? 0.3292 0.3179 0.3069 0.0044 0.0026 -0.0321 266 GLY B CA 5993 C C . GLY B 266 ? 0.3601 0.3458 0.3324 0.0060 0.0033 -0.0311 266 GLY B C 5994 O O . GLY B 266 ? 0.3711 0.3581 0.3413 0.0080 0.0031 -0.0315 266 GLY B O 5995 N N . ILE B 267 ? 0.3177 0.2997 0.2877 0.0052 0.0040 -0.0297 267 ILE B N 5996 C CA . ILE B 267 ? 0.3130 0.2915 0.2778 0.0067 0.0050 -0.0286 267 ILE B CA 5997 C C . ILE B 267 ? 0.4102 0.3859 0.3732 0.0055 0.0066 -0.0277 267 ILE B C 5998 O O . ILE B 267 ? 0.3499 0.3246 0.3149 0.0032 0.0070 -0.0276 267 ILE B O 5999 C CB . ILE B 267 ? 0.3556 0.3312 0.3187 0.0068 0.0049 -0.0278 267 ILE B CB 6000 C CG1 . ILE B 267 ? 0.4134 0.3919 0.3781 0.0082 0.0035 -0.0286 267 ILE B CG1 6001 C CG2 . ILE B 267 ? 0.2920 0.2633 0.2498 0.0082 0.0062 -0.0265 267 ILE B CG2 6002 C CD1 . ILE B 267 ? 0.4944 0.4703 0.4572 0.0088 0.0034 -0.0278 267 ILE B CD1 6003 N N . ILE B 268 ? 0.3723 0.3469 0.3316 0.0073 0.0076 -0.0270 268 ILE B N 6004 C CA . ILE B 268 ? 0.3476 0.3191 0.3048 0.0065 0.0096 -0.0259 268 ILE B CA 6005 C C . ILE B 268 ? 0.4123 0.3785 0.3651 0.0072 0.0109 -0.0244 268 ILE B C 6006 O O . ILE B 268 ? 0.3753 0.3405 0.3244 0.0099 0.0110 -0.0237 268 ILE B O 6007 C CB . ILE B 268 ? 0.4001 0.3733 0.3553 0.0083 0.0102 -0.0258 268 ILE B CB 6008 C CG1 . ILE B 268 ? 0.3837 0.3616 0.3434 0.0072 0.0092 -0.0275 268 ILE B CG1 6009 C CG2 . ILE B 268 ? 0.3793 0.3483 0.3313 0.0079 0.0128 -0.0242 268 ILE B CG2 6010 C CD1 . ILE B 268 ? 0.3863 0.3637 0.3491 0.0042 0.0100 -0.0275 268 ILE B CD1 6011 N N . LYS B 269 ? 0.3794 0.3424 0.3329 0.0047 0.0120 -0.0239 269 LYS B N 6012 C CA . LYS B 269 ? 0.4331 0.3908 0.3831 0.0050 0.0134 -0.0227 269 LYS B CA 6013 C C . LYS B 269 ? 0.4490 0.4028 0.3960 0.0050 0.0161 -0.0213 269 LYS B C 6014 O O . LYS B 269 ? 0.3912 0.3448 0.3405 0.0026 0.0172 -0.0215 269 LYS B O 6015 C CB . LYS B 269 ? 0.4084 0.3648 0.3610 0.0025 0.0130 -0.0234 269 LYS B CB 6016 C CG . LYS B 269 ? 0.5243 0.4838 0.4792 0.0028 0.0106 -0.0245 269 LYS B CG 6017 C CD . LYS B 269 ? 0.6354 0.5917 0.5879 0.0036 0.0105 -0.0241 269 LYS B CD 6018 C CE . LYS B 269 ? 0.7410 0.7006 0.6957 0.0042 0.0085 -0.0249 269 LYS B CE 6019 N NZ . LYS B 269 ? 0.7929 0.7543 0.7515 0.0019 0.0076 -0.0259 269 LYS B NZ 6020 N N . SER B 270 ? 0.4448 0.3959 0.3869 0.0079 0.0172 -0.0199 270 SER B N 6021 C CA . SER B 270 ? 0.4303 0.3773 0.3688 0.0085 0.0202 -0.0181 270 SER B CA 6022 C C . SER B 270 ? 0.4549 0.3978 0.3876 0.0118 0.0214 -0.0163 270 SER B C 6023 O O . SER B 270 ? 0.3820 0.3268 0.3130 0.0145 0.0197 -0.0166 270 SER B O 6024 C CB . SER B 270 ? 0.4293 0.3799 0.3681 0.0094 0.0204 -0.0181 270 SER B CB 6025 O OG . SER B 270 ? 0.4775 0.4243 0.4124 0.0104 0.0234 -0.0161 270 SER B OG 6026 N N . SER B 271 ? 0.4042 0.3412 0.3338 0.0117 0.0246 -0.0145 271 SER B N 6027 C CA . SER B 271 ? 0.3884 0.3210 0.3119 0.0153 0.0262 -0.0124 271 SER B CA 6028 C C . SER B 271 ? 0.4406 0.3749 0.3603 0.0187 0.0271 -0.0111 271 SER B C 6029 O O . SER B 271 ? 0.4824 0.4148 0.3968 0.0227 0.0278 -0.0096 271 SER B O 6030 C CB . SER B 271 ? 0.4237 0.3487 0.3455 0.0138 0.0296 -0.0109 271 SER B CB 6031 O OG . SER B 271 ? 0.5238 0.4469 0.4476 0.0118 0.0287 -0.0120 271 SER B OG 6032 N N . GLU B 272 ? 0.4002 0.3380 0.3224 0.0175 0.0271 -0.0117 272 GLU B N 6033 C CA . GLU B 272 ? 0.4781 0.4178 0.3968 0.0207 0.0279 -0.0107 272 GLU B CA 6034 C C . GLU B 272 ? 0.4863 0.4310 0.4033 0.0245 0.0251 -0.0117 272 GLU B C 6035 O O . GLU B 272 ? 0.4741 0.4222 0.3942 0.0239 0.0223 -0.0136 272 GLU B O 6036 C CB . GLU B 272 ? 0.4649 0.4079 0.3872 0.0184 0.0282 -0.0115 272 GLU B CB 6037 C CG . GLU B 272 ? 0.4863 0.4249 0.4104 0.0149 0.0312 -0.0106 272 GLU B CG 6038 C CD . GLU B 272 ? 0.5992 0.5311 0.5177 0.0168 0.0352 -0.0076 272 GLU B CD 6039 O OE1 . GLU B 272 ? 0.6707 0.6030 0.5848 0.0203 0.0364 -0.0061 272 GLU B OE1 6040 O OE2 . GLU B 272 ? 0.5434 0.4695 0.4617 0.0151 0.0370 -0.0068 272 GLU B OE2 6041 N N . LYS B 273 ? 0.4890 0.4346 0.4013 0.0285 0.0260 -0.0105 273 LYS B N 6042 C CA . LYS B 273 ? 0.5884 0.5396 0.4993 0.0322 0.0232 -0.0119 273 LYS B CA 6043 C C . LYS B 273 ? 0.5149 0.4730 0.4295 0.0316 0.0213 -0.0141 273 LYS B C 6044 O O . LYS B 273 ? 0.4661 0.4243 0.3834 0.0289 0.0224 -0.0142 273 LYS B O 6045 C CB . LYS B 273 ? 0.6847 0.6339 0.5882 0.0375 0.0248 -0.0096 273 LYS B CB 6046 C CG . LYS B 273 ? 0.8975 0.8408 0.7972 0.0390 0.0260 -0.0078 273 LYS B CG 6047 C CD . LYS B 273 ? 0.9360 0.8832 0.8365 0.0407 0.0227 -0.0096 273 LYS B CD 6048 C CE . LYS B 273 ? 0.9682 0.9153 0.8744 0.0364 0.0211 -0.0113 273 LYS B CE 6049 N NZ . LYS B 273 ? 0.9150 0.8550 0.8191 0.0357 0.0229 -0.0096 273 LYS B NZ 6050 N N . ILE B 274 ? 0.3971 0.3611 0.3123 0.0341 0.0184 -0.0162 274 ILE B N 6051 C CA . ILE B 274 ? 0.4059 0.3764 0.3244 0.0340 0.0166 -0.0186 274 ILE B CA 6052 C C . ILE B 274 ? 0.4383 0.4095 0.3517 0.0376 0.0181 -0.0174 274 ILE B C 6053 O O . ILE B 274 ? 0.4578 0.4291 0.3657 0.0421 0.0182 -0.0165 274 ILE B O 6054 C CB . ILE B 274 ? 0.4360 0.4127 0.3573 0.0353 0.0131 -0.0215 274 ILE B CB 6055 C CG1 . ILE B 274 ? 0.4333 0.4090 0.3591 0.0320 0.0118 -0.0223 274 ILE B CG1 6056 C CG2 . ILE B 274 ? 0.3921 0.3753 0.3171 0.0350 0.0112 -0.0243 274 ILE B CG2 6057 C CD1 . ILE B 274 ? 0.4616 0.4362 0.3926 0.0271 0.0122 -0.0227 274 ILE B CD1 6058 N N . SER B 275 ? 0.4465 0.4183 0.3614 0.0360 0.0193 -0.0174 275 SER B N 6059 C CA . SER B 275 ? 0.4514 0.4240 0.3614 0.0394 0.0210 -0.0162 275 SER B CA 6060 C C . SER B 275 ? 0.5074 0.4877 0.4186 0.0418 0.0181 -0.0193 275 SER B C 6061 O O . SER B 275 ? 0.5180 0.5030 0.4347 0.0400 0.0152 -0.0223 275 SER B O 6062 C CB . SER B 275 ? 0.4313 0.4008 0.3422 0.0366 0.0239 -0.0147 275 SER B CB 6063 O OG . SER B 275 ? 0.4851 0.4472 0.3942 0.0350 0.0270 -0.0118 275 SER B OG 6064 N N . ASP B 276 ? 0.5346 0.5165 0.4408 0.0458 0.0192 -0.0185 276 ASP B N 6065 C CA . ASP B 276 ? 0.5356 0.5251 0.4426 0.0484 0.0166 -0.0216 276 ASP B CA 6066 C C . ASP B 276 ? 0.5114 0.5032 0.4225 0.0455 0.0169 -0.0228 276 ASP B C 6067 O O . ASP B 276 ? 0.5198 0.5119 0.4276 0.0474 0.0187 -0.0218 276 ASP B O 6068 C CB . ASP B 276 ? 0.5890 0.5796 0.4882 0.0545 0.0175 -0.0202 276 ASP B CB 6069 C CG . ASP B 276 ? 0.6934 0.6922 0.5932 0.0575 0.0148 -0.0238 276 ASP B CG 6070 O OD1 . ASP B 276 ? 0.7554 0.7557 0.6498 0.0617 0.0159 -0.0229 276 ASP B OD1 6071 O OD2 . ASP B 276 ? 0.7331 0.7370 0.6389 0.0556 0.0116 -0.0275 276 ASP B OD2 6072 N N . CYS B 277 ? 0.4726 0.4657 0.3908 0.0410 0.0153 -0.0249 277 CYS B N 6073 C CA . CYS B 277 ? 0.4410 0.4359 0.3638 0.0379 0.0154 -0.0262 277 CYS B CA 6074 C C . CYS B 277 ? 0.4632 0.4624 0.3934 0.0351 0.0123 -0.0297 277 CYS B C 6075 O O . CYS B 277 ? 0.4351 0.4351 0.3670 0.0349 0.0105 -0.0308 277 CYS B O 6076 C CB . CYS B 277 ? 0.4586 0.4475 0.3818 0.0344 0.0185 -0.0233 277 CYS B CB 6077 S SG . CYS B 277 ? 0.5165 0.4997 0.4415 0.0311 0.0189 -0.0219 277 CYS B SG 6078 N N . ASP B 278 ? 0.4919 0.4938 0.4264 0.0329 0.0120 -0.0313 278 ASP B N 6079 C CA . ASP B 278 ? 0.4857 0.4916 0.4271 0.0304 0.0094 -0.0346 278 ASP B CA 6080 C C . ASP B 278 ? 0.4863 0.4911 0.4322 0.0264 0.0104 -0.0345 278 ASP B C 6081 O O . ASP B 278 ? 0.4967 0.5009 0.4409 0.0265 0.0122 -0.0334 278 ASP B O 6082 C CB . ASP B 278 ? 0.5074 0.5200 0.4495 0.0333 0.0072 -0.0381 278 ASP B CB 6083 C CG . ASP B 278 ? 0.5707 0.5872 0.5198 0.0312 0.0046 -0.0416 278 ASP B CG 6084 O OD1 . ASP B 278 ? 0.5088 0.5230 0.4617 0.0281 0.0043 -0.0412 278 ASP B OD1 6085 O OD2 . ASP B 278 ? 0.6592 0.6811 0.6101 0.0328 0.0028 -0.0449 278 ASP B OD2 6086 N N . THR B 279 ? 0.4445 0.4491 0.3961 0.0230 0.0092 -0.0355 279 THR B N 6087 C CA . THR B 279 ? 0.3982 0.4017 0.3540 0.0193 0.0100 -0.0353 279 THR B CA 6088 C C . THR B 279 ? 0.4003 0.4068 0.3628 0.0171 0.0079 -0.0379 279 THR B C 6089 O O . THR B 279 ? 0.4417 0.4495 0.4056 0.0175 0.0062 -0.0391 279 THR B O 6090 C CB . THR B 279 ? 0.3991 0.3970 0.3539 0.0169 0.0120 -0.0323 279 THR B CB 6091 O OG1 . THR B 279 ? 0.3246 0.3219 0.2829 0.0138 0.0130 -0.0321 279 THR B OG1 6092 C CG2 . THR B 279 ? 0.3651 0.3613 0.3215 0.0157 0.0108 -0.0323 279 THR B CG2 6093 N N . ILE B 280 ? 0.3247 0.3323 0.2912 0.0148 0.0081 -0.0386 280 ILE B N 6094 C CA . ILE B 280 ? 0.3003 0.3099 0.2730 0.0126 0.0065 -0.0407 280 ILE B CA 6095 C C . ILE B 280 ? 0.3177 0.3240 0.2927 0.0096 0.0069 -0.0391 280 ILE B C 6096 O O . ILE B 280 ? 0.3350 0.3422 0.3146 0.0081 0.0057 -0.0402 280 ILE B O 6097 C CB . ILE B 280 ? 0.3793 0.3919 0.3556 0.0119 0.0064 -0.0425 280 ILE B CB 6098 C CG1 . ILE B 280 ? 0.3944 0.4049 0.3698 0.0104 0.0085 -0.0406 280 ILE B CG1 6099 C CG2 . ILE B 280 ? 0.3906 0.4074 0.3655 0.0149 0.0055 -0.0449 280 ILE B CG2 6100 C CD1 . ILE B 280 ? 0.3383 0.3516 0.3176 0.0094 0.0084 -0.0422 280 ILE B CD1 6101 N N . CYS B 281 ? 0.2958 0.2981 0.2676 0.0089 0.0087 -0.0365 281 CYS B N 6102 C CA . CYS B 281 ? 0.3485 0.3477 0.3220 0.0063 0.0091 -0.0351 281 CYS B CA 6103 C C . CYS B 281 ? 0.3891 0.3838 0.3578 0.0067 0.0106 -0.0327 281 CYS B C 6104 O O . CYS B 281 ? 0.3687 0.3618 0.3336 0.0077 0.0125 -0.0314 281 CYS B O 6105 C CB . CYS B 281 ? 0.2810 0.2805 0.2580 0.0037 0.0099 -0.0351 281 CYS B CB 6106 S SG . CYS B 281 ? 0.3860 0.3823 0.3650 0.0006 0.0104 -0.0337 281 CYS B SG 6107 N N . GLN B 282 ? 0.3816 0.3741 0.3505 0.0060 0.0101 -0.0321 282 GLN B N 6108 C CA . GLN B 282 ? 0.3757 0.3638 0.3401 0.0065 0.0114 -0.0300 282 GLN B CA 6109 C C . GLN B 282 ? 0.3699 0.3550 0.3361 0.0037 0.0119 -0.0292 282 GLN B C 6110 O O . GLN B 282 ? 0.3776 0.3641 0.3477 0.0023 0.0104 -0.0302 282 GLN B O 6111 C CB . GLN B 282 ? 0.3136 0.3020 0.2755 0.0092 0.0102 -0.0303 282 GLN B CB 6112 C CG . GLN B 282 ? 0.3005 0.2841 0.2574 0.0102 0.0116 -0.0281 282 GLN B CG 6113 C CD . GLN B 282 ? 0.3689 0.3505 0.3208 0.0121 0.0138 -0.0265 282 GLN B CD 6114 O OE1 . GLN B 282 ? 0.3869 0.3712 0.3366 0.0149 0.0134 -0.0271 282 GLN B OE1 6115 N NE2 . GLN B 282 ? 0.2764 0.2534 0.2267 0.0106 0.0162 -0.0245 282 GLN B NE2 6116 N N . THR B 283 ? 0.3285 0.3094 0.2919 0.0031 0.0140 -0.0274 283 THR B N 6117 C CA . THR B 283 ? 0.3259 0.3036 0.2904 0.0007 0.0144 -0.0268 283 THR B CA 6118 C C . THR B 283 ? 0.3884 0.3614 0.3482 0.0019 0.0157 -0.0251 283 THR B C 6119 O O . THR B 283 ? 0.3243 0.2963 0.2798 0.0045 0.0167 -0.0241 283 THR B O 6120 C CB . THR B 283 ? 0.3708 0.3478 0.3376 -0.0021 0.0160 -0.0266 283 THR B CB 6121 O OG1 . THR B 283 ? 0.3649 0.3382 0.3282 -0.0018 0.0187 -0.0249 283 THR B OG1 6122 C CG2 . THR B 283 ? 0.3536 0.3350 0.3240 -0.0026 0.0153 -0.0278 283 THR B CG2 6123 N N . LYS B 284 ? 0.3435 0.3136 0.3039 0.0002 0.0159 -0.0248 284 LYS B N 6124 C CA . LYS B 284 ? 0.4055 0.3707 0.3617 0.0012 0.0172 -0.0233 284 LYS B CA 6125 C C . LYS B 284 ? 0.3994 0.3605 0.3529 0.0008 0.0203 -0.0216 284 LYS B C 6126 O O . LYS B 284 ? 0.4473 0.4038 0.3967 0.0020 0.0218 -0.0201 284 LYS B O 6127 C CB . LYS B 284 ? 0.4142 0.3778 0.3720 -0.0004 0.0162 -0.0238 284 LYS B CB 6128 C CG . LYS B 284 ? 0.4701 0.4328 0.4312 -0.0038 0.0170 -0.0243 284 LYS B CG 6129 C CD . LYS B 284 ? 0.5092 0.4718 0.4724 -0.0050 0.0155 -0.0252 284 LYS B CD 6130 C CE . LYS B 284 ? 0.6004 0.5578 0.5607 -0.0052 0.0168 -0.0244 284 LYS B CE 6131 N NZ . LYS B 284 ? 0.7014 0.6588 0.6643 -0.0070 0.0156 -0.0256 284 LYS B NZ 6132 N N . ILE B 285 ? 0.3787 0.3410 0.3344 -0.0009 0.0215 -0.0219 285 ILE B N 6133 C CA . ILE B 285 ? 0.4209 0.3796 0.3744 -0.0013 0.0248 -0.0202 285 ILE B CA 6134 C C . ILE B 285 ? 0.4390 0.3998 0.3905 0.0008 0.0257 -0.0196 285 ILE B C 6135 O O . ILE B 285 ? 0.4494 0.4079 0.3993 0.0006 0.0286 -0.0182 285 ILE B O 6136 C CB . ILE B 285 ? 0.4173 0.3753 0.3749 -0.0052 0.0261 -0.0208 285 ILE B CB 6137 C CG1 . ILE B 285 ? 0.4030 0.3665 0.3653 -0.0065 0.0248 -0.0224 285 ILE B CG1 6138 C CG2 . ILE B 285 ? 0.3674 0.3232 0.3268 -0.0072 0.0253 -0.0216 285 ILE B CG2 6139 C CD1 . ILE B 285 ? 0.4335 0.3969 0.3996 -0.0099 0.0264 -0.0230 285 ILE B CD1 6140 N N . GLY B 286 ? 0.4770 0.4423 0.4286 0.0029 0.0233 -0.0207 286 GLY B N 6141 C CA . GLY B 286 ? 0.4646 0.4324 0.4141 0.0053 0.0239 -0.0205 286 GLY B CA 6142 C C . GLY B 286 ? 0.4477 0.4216 0.4005 0.0056 0.0213 -0.0227 286 GLY B C 6143 O O . GLY B 286 ? 0.4049 0.3812 0.3625 0.0036 0.0193 -0.0243 286 GLY B O 6144 N N . ALA B 287 ? 0.4251 0.4014 0.3754 0.0085 0.0214 -0.0228 287 ALA B N 6145 C CA . ALA B 287 ? 0.4464 0.4284 0.3997 0.0091 0.0191 -0.0251 287 ALA B CA 6146 C C . ALA B 287 ? 0.4485 0.4324 0.4056 0.0067 0.0198 -0.0258 287 ALA B C 6147 O O . ALA B 287 ? 0.4409 0.4227 0.3968 0.0059 0.0224 -0.0243 287 ALA B O 6148 C CB . ALA B 287 ? 0.4087 0.3929 0.3578 0.0131 0.0187 -0.0253 287 ALA B CB 6149 N N . ILE B 288 ? 0.4290 0.4170 0.3909 0.0056 0.0176 -0.0279 288 ILE B N 6150 C CA . ILE B 288 ? 0.3750 0.3656 0.3405 0.0040 0.0179 -0.0289 288 ILE B CA 6151 C C . ILE B 288 ? 0.4143 0.4094 0.3801 0.0063 0.0164 -0.0308 288 ILE B C 6152 O O . ILE B 288 ? 0.4658 0.4640 0.4356 0.0058 0.0143 -0.0328 288 ILE B O 6153 C CB . ILE B 288 ? 0.3580 0.3493 0.3290 0.0008 0.0168 -0.0298 288 ILE B CB 6154 C CG1 . ILE B 288 ? 0.3662 0.3533 0.3368 -0.0013 0.0180 -0.0284 288 ILE B CG1 6155 C CG2 . ILE B 288 ? 0.3832 0.3774 0.3578 -0.0007 0.0172 -0.0307 288 ILE B CG2 6156 C CD1 . ILE B 288 ? 0.3403 0.3284 0.3159 -0.0042 0.0171 -0.0293 288 ILE B CD1 6157 N N . ASN B 289 ? 0.5004 0.4958 0.4619 0.0089 0.0177 -0.0301 289 ASN B N 6158 C CA . ASN B 289 ? 0.5031 0.5027 0.4637 0.0117 0.0163 -0.0319 289 ASN B CA 6159 C C . ASN B 289 ? 0.4898 0.4922 0.4530 0.0109 0.0170 -0.0329 289 ASN B C 6160 O O . ASN B 289 ? 0.4075 0.4102 0.3675 0.0125 0.0187 -0.0321 289 ASN B O 6161 C CB . ASN B 289 ? 0.5961 0.5946 0.5501 0.0155 0.0174 -0.0306 289 ASN B CB 6162 C CG . ASN B 289 ? 0.7298 0.7325 0.6818 0.0187 0.0168 -0.0321 289 ASN B CG 6163 O OD1 . ASN B 289 ? 0.8811 0.8840 0.8311 0.0195 0.0187 -0.0313 289 ASN B OD1 6164 N ND2 . ASN B 289 ? 0.7329 0.7392 0.6853 0.0208 0.0142 -0.0345 289 ASN B ND2 6165 N N . SER B 290 ? 0.4279 0.4322 0.3967 0.0085 0.0156 -0.0345 290 SER B N 6166 C CA . SER B 290 ? 0.4055 0.4118 0.3772 0.0072 0.0164 -0.0352 290 SER B CA 6167 C C . SER B 290 ? 0.4196 0.4289 0.3971 0.0058 0.0143 -0.0375 290 SER B C 6168 O O . SER B 290 ? 0.4545 0.4629 0.4346 0.0043 0.0130 -0.0378 290 SER B O 6169 C CB . SER B 290 ? 0.4031 0.4063 0.3751 0.0047 0.0187 -0.0330 290 SER B CB 6170 O OG . SER B 290 ? 0.3722 0.3776 0.3479 0.0030 0.0193 -0.0337 290 SER B OG 6171 N N . THR B 291 ? 0.3786 0.3913 0.3581 0.0063 0.0141 -0.0392 291 THR B N 6172 C CA . THR B 291 ? 0.3691 0.3842 0.3541 0.0050 0.0125 -0.0413 291 THR B CA 6173 C C . THR B 291 ? 0.3819 0.3971 0.3702 0.0026 0.0135 -0.0408 291 THR B C 6174 O O . THR B 291 ? 0.4000 0.4174 0.3927 0.0019 0.0126 -0.0424 291 THR B O 6175 C CB . THR B 291 ? 0.4462 0.4652 0.4319 0.0072 0.0113 -0.0441 291 THR B CB 6176 O OG1 . THR B 291 ? 0.4576 0.4780 0.4409 0.0085 0.0128 -0.0439 291 THR B OG1 6177 C CG2 . THR B 291 ? 0.3867 0.4066 0.3701 0.0096 0.0098 -0.0453 291 THR B CG2 6178 N N . LEU B 292 ? 0.3545 0.3674 0.3410 0.0015 0.0156 -0.0386 292 LEU B N 6179 C CA . LEU B 292 ? 0.3627 0.3759 0.3527 -0.0010 0.0165 -0.0382 292 LEU B CA 6180 C C . LEU B 292 ? 0.3921 0.4049 0.3860 -0.0028 0.0149 -0.0386 292 LEU B C 6181 O O . LEU B 292 ? 0.3909 0.4018 0.3838 -0.0027 0.0139 -0.0383 292 LEU B O 6182 C CB . LEU B 292 ? 0.3795 0.3902 0.3672 -0.0021 0.0190 -0.0360 292 LEU B CB 6183 C CG . LEU B 292 ? 0.4027 0.4136 0.3865 -0.0003 0.0212 -0.0351 292 LEU B CG 6184 C CD1 . LEU B 292 ? 0.3595 0.3677 0.3420 -0.0019 0.0241 -0.0329 292 LEU B CD1 6185 C CD2 . LEU B 292 ? 0.3963 0.4113 0.3820 0.0006 0.0210 -0.0368 292 LEU B CD2 6186 N N . PRO B 293 ? 0.3943 0.4090 0.3925 -0.0042 0.0146 -0.0394 293 PRO B N 6187 C CA . PRO B 293 ? 0.3705 0.3851 0.3722 -0.0054 0.0131 -0.0398 293 PRO B CA 6188 C C . PRO B 293 ? 0.3665 0.3787 0.3680 -0.0072 0.0134 -0.0383 293 PRO B C 6189 O O . PRO B 293 ? 0.3389 0.3504 0.3419 -0.0076 0.0121 -0.0384 293 PRO B O 6190 C CB . PRO B 293 ? 0.4021 0.4196 0.4080 -0.0060 0.0131 -0.0408 293 PRO B CB 6191 C CG . PRO B 293 ? 0.3633 0.3816 0.3678 -0.0061 0.0150 -0.0403 293 PRO B CG 6192 C CD . PRO B 293 ? 0.3422 0.3594 0.3420 -0.0044 0.0157 -0.0399 293 PRO B CD 6193 N N . PHE B 294 ? 0.3112 0.3220 0.3108 -0.0082 0.0152 -0.0371 294 PHE B N 6194 C CA . PHE B 294 ? 0.2822 0.2907 0.2819 -0.0100 0.0156 -0.0360 294 PHE B CA 6195 C C . PHE B 294 ? 0.3807 0.3858 0.3762 -0.0100 0.0172 -0.0345 294 PHE B C 6196 O O . PHE B 294 ? 0.3342 0.3388 0.3267 -0.0087 0.0187 -0.0339 294 PHE B O 6197 C CB . PHE B 294 ? 0.3177 0.3281 0.3210 -0.0120 0.0163 -0.0363 294 PHE B CB 6198 C CG . PHE B 294 ? 0.3340 0.3478 0.3413 -0.0118 0.0150 -0.0376 294 PHE B CG 6199 C CD1 . PHE B 294 ? 0.3027 0.3194 0.3116 -0.0114 0.0156 -0.0384 294 PHE B CD1 6200 C CD2 . PHE B 294 ? 0.3010 0.3150 0.3103 -0.0118 0.0131 -0.0380 294 PHE B CD2 6201 C CE1 . PHE B 294 ? 0.3837 0.4032 0.3963 -0.0110 0.0145 -0.0395 294 PHE B CE1 6202 C CE2 . PHE B 294 ? 0.3389 0.3555 0.3517 -0.0113 0.0121 -0.0389 294 PHE B CE2 6203 C CZ . PHE B 294 ? 0.3514 0.3707 0.3658 -0.0109 0.0128 -0.0397 294 PHE B CZ 6204 N N . GLN B 295 ? 0.3559 0.3583 0.3509 -0.0111 0.0171 -0.0338 295 GLN B N 6205 C CA . GLN B 295 ? 0.3325 0.3309 0.3236 -0.0113 0.0188 -0.0323 295 GLN B CA 6206 C C . GLN B 295 ? 0.3735 0.3703 0.3663 -0.0137 0.0191 -0.0321 295 GLN B C 6207 O O . GLN B 295 ? 0.3445 0.3425 0.3401 -0.0144 0.0173 -0.0330 295 GLN B O 6208 C CB . GLN B 295 ? 0.3578 0.3541 0.3450 -0.0091 0.0180 -0.0318 295 GLN B CB 6209 C CG . GLN B 295 ? 0.3497 0.3462 0.3382 -0.0089 0.0156 -0.0325 295 GLN B CG 6210 C CD . GLN B 295 ? 0.3723 0.3654 0.3597 -0.0099 0.0157 -0.0316 295 GLN B CD 6211 O OE1 . GLN B 295 ? 0.3753 0.3657 0.3612 -0.0111 0.0175 -0.0307 295 GLN B OE1 6212 N NE2 . GLN B 295 ? 0.3128 0.3060 0.3009 -0.0096 0.0138 -0.0320 295 GLN B NE2 6213 N N . ASN B 296 ? 0.3458 0.3397 0.3371 -0.0148 0.0214 -0.0311 296 ASN B N 6214 C CA . ASN B 296 ? 0.3893 0.3815 0.3823 -0.0172 0.0218 -0.0313 296 ASN B CA 6215 C C . ASN B 296 ? 0.3867 0.3739 0.3757 -0.0169 0.0229 -0.0300 296 ASN B C 6216 O O . ASN B 296 ? 0.3795 0.3642 0.3691 -0.0189 0.0243 -0.0298 296 ASN B O 6217 C CB . ASN B 296 ? 0.3841 0.3776 0.3801 -0.0195 0.0239 -0.0316 296 ASN B CB 6218 C CG . ASN B 296 ? 0.4088 0.3995 0.4019 -0.0194 0.0272 -0.0301 296 ASN B CG 6219 O OD1 . ASN B 296 ? 0.4218 0.4100 0.4103 -0.0172 0.0278 -0.0287 296 ASN B OD1 6220 N ND2 . ASN B 296 ? 0.3586 0.3501 0.3545 -0.0216 0.0293 -0.0303 296 ASN B ND2 6221 N N . ILE B 297 ? 0.3910 0.3769 0.3763 -0.0144 0.0222 -0.0292 297 ILE B N 6222 C CA . ILE B 297 ? 0.3920 0.3731 0.3728 -0.0135 0.0233 -0.0277 297 ILE B CA 6223 C C . ILE B 297 ? 0.3825 0.3619 0.3632 -0.0138 0.0216 -0.0281 297 ILE B C 6224 O O . ILE B 297 ? 0.3994 0.3749 0.3788 -0.0148 0.0228 -0.0274 297 ILE B O 6225 C CB . ILE B 297 ? 0.4124 0.3931 0.3888 -0.0102 0.0235 -0.0267 297 ILE B CB 6226 C CG1 . ILE B 297 ? 0.4277 0.4093 0.4032 -0.0098 0.0257 -0.0260 297 ILE B CG1 6227 C CG2 . ILE B 297 ? 0.3444 0.3204 0.3160 -0.0088 0.0244 -0.0252 297 ILE B CG2 6228 C CD1 . ILE B 297 ? 0.4460 0.4297 0.4187 -0.0066 0.0251 -0.0260 297 ILE B CD1 6229 N N . HIS B 298 ? 0.3409 0.3230 0.3232 -0.0129 0.0189 -0.0291 298 HIS B N 6230 C CA . HIS B 298 ? 0.3509 0.3316 0.3329 -0.0129 0.0173 -0.0293 298 HIS B CA 6231 C C . HIS B 298 ? 0.3547 0.3391 0.3400 -0.0128 0.0147 -0.0305 298 HIS B C 6232 O O . HIS B 298 ? 0.3460 0.3333 0.3323 -0.0115 0.0137 -0.0310 298 HIS B O 6233 C CB . HIS B 298 ? 0.3373 0.3151 0.3146 -0.0105 0.0174 -0.0281 298 HIS B CB 6234 C CG . HIS B 298 ? 0.4328 0.4071 0.4086 -0.0109 0.0172 -0.0277 298 HIS B CG 6235 N ND1 . HIS B 298 ? 0.5321 0.5070 0.5081 -0.0100 0.0150 -0.0282 298 HIS B ND1 6236 C CD2 . HIS B 298 ? 0.4354 0.4054 0.4094 -0.0119 0.0190 -0.0270 298 HIS B CD2 6237 C CE1 . HIS B 298 ? 0.5204 0.4918 0.4947 -0.0104 0.0154 -0.0278 298 HIS B CE1 6238 N NE2 . HIS B 298 ? 0.4493 0.4176 0.4225 -0.0116 0.0178 -0.0272 298 HIS B NE2 6239 N N . GLN B 299 ? 0.3781 0.3623 0.3650 -0.0139 0.0137 -0.0311 299 GLN B N 6240 C CA . GLN B 299 ? 0.3634 0.3506 0.3532 -0.0137 0.0115 -0.0320 299 GLN B CA 6241 C C . GLN B 299 ? 0.3850 0.3724 0.3734 -0.0115 0.0102 -0.0317 299 GLN B C 6242 O O . GLN B 299 ? 0.3583 0.3486 0.3490 -0.0108 0.0090 -0.0323 299 GLN B O 6243 C CB . GLN B 299 ? 0.3158 0.3025 0.3068 -0.0150 0.0108 -0.0326 299 GLN B CB 6244 C CG . GLN B 299 ? 0.3218 0.3112 0.3151 -0.0143 0.0087 -0.0331 299 GLN B CG 6245 C CD . GLN B 299 ? 0.4174 0.4109 0.4144 -0.0145 0.0082 -0.0338 299 GLN B CD 6246 O OE1 . GLN B 299 ? 0.3774 0.3729 0.3769 -0.0159 0.0082 -0.0347 299 GLN B OE1 6247 N NE2 . GLN B 299 ? 0.3486 0.3436 0.3460 -0.0131 0.0077 -0.0337 299 GLN B NE2 6248 N N . ASN B 300 ? 0.3207 0.3051 0.3054 -0.0104 0.0105 -0.0308 300 ASN B N 6249 C CA . ASN B 300 ? 0.3334 0.3182 0.3170 -0.0084 0.0093 -0.0308 300 ASN B CA 6250 C C . ASN B 300 ? 0.3125 0.2971 0.2933 -0.0065 0.0099 -0.0304 300 ASN B C 6251 O O . ASN B 300 ? 0.3214 0.3034 0.2990 -0.0062 0.0114 -0.0295 300 ASN B O 6252 C CB . ASN B 300 ? 0.2813 0.2633 0.2628 -0.0080 0.0089 -0.0302 300 ASN B CB 6253 C CG . ASN B 300 ? 0.3599 0.3423 0.3437 -0.0095 0.0081 -0.0308 300 ASN B CG 6254 O OD1 . ASN B 300 ? 0.3499 0.3354 0.3371 -0.0099 0.0072 -0.0314 300 ASN B OD1 6255 N ND2 . ASN B 300 ? 0.3478 0.3272 0.3297 -0.0101 0.0085 -0.0305 300 ASN B ND2 6256 N N . ALA B 301 ? 0.2757 0.2632 0.2579 -0.0052 0.0087 -0.0312 301 ALA B N 6257 C CA . ALA B 301 ? 0.3156 0.3039 0.2957 -0.0032 0.0089 -0.0314 301 ALA B CA 6258 C C . ALA B 301 ? 0.3365 0.3274 0.3181 -0.0018 0.0073 -0.0325 301 ALA B C 6259 O O . ALA B 301 ? 0.3685 0.3604 0.3531 -0.0024 0.0062 -0.0330 301 ALA B O 6260 C CB . ALA B 301 ? 0.2596 0.2499 0.2409 -0.0037 0.0098 -0.0318 301 ALA B CB 6261 N N . ILE B 302 ? 0.3348 0.3269 0.3145 0.0003 0.0071 -0.0330 302 ILE B N 6262 C CA . ILE B 302 ? 0.3235 0.3185 0.3050 0.0016 0.0056 -0.0345 302 ILE B CA 6263 C C . ILE B 302 ? 0.3417 0.3398 0.3238 0.0029 0.0055 -0.0360 302 ILE B C 6264 O O . ILE B 302 ? 0.2886 0.2862 0.2673 0.0039 0.0065 -0.0354 302 ILE B O 6265 C CB . ILE B 302 ? 0.4692 0.4630 0.4477 0.0034 0.0051 -0.0341 302 ILE B CB 6266 C CG1 . ILE B 302 ? 0.5616 0.5538 0.5348 0.0054 0.0061 -0.0332 302 ILE B CG1 6267 C CG2 . ILE B 302 ? 0.4279 0.4187 0.4061 0.0023 0.0051 -0.0329 302 ILE B CG2 6268 C CD1 . ILE B 302 ? 0.5564 0.5469 0.5262 0.0073 0.0058 -0.0325 302 ILE B CD1 6269 N N . GLY B 303 ? 0.2929 0.2941 0.2791 0.0028 0.0043 -0.0378 303 GLY B N 6270 C CA . GLY B 303 ? 0.3460 0.3506 0.3332 0.0040 0.0039 -0.0397 303 GLY B CA 6271 C C . GLY B 303 ? 0.3771 0.3833 0.3680 0.0027 0.0042 -0.0406 303 GLY B C 6272 O O . GLY B 303 ? 0.3086 0.3144 0.3029 0.0009 0.0042 -0.0403 303 GLY B O 6273 N N . ASP B 304 ? 0.3567 0.3649 0.3466 0.0038 0.0044 -0.0416 304 ASP B N 6274 C CA . ASP B 304 ? 0.3515 0.3615 0.3446 0.0029 0.0047 -0.0426 304 ASP B CA 6275 C C . ASP B 304 ? 0.3330 0.3411 0.3237 0.0020 0.0063 -0.0408 304 ASP B C 6276 O O . ASP B 304 ? 0.3064 0.3147 0.2936 0.0033 0.0072 -0.0404 304 ASP B O 6277 C CB . ASP B 304 ? 0.3588 0.3723 0.3521 0.0048 0.0041 -0.0450 304 ASP B CB 6278 C CG . ASP B 304 ? 0.4144 0.4299 0.4109 0.0041 0.0044 -0.0463 304 ASP B CG 6279 O OD1 . ASP B 304 ? 0.4008 0.4154 0.4005 0.0022 0.0047 -0.0457 304 ASP B OD1 6280 O OD2 . ASP B 304 ? 0.4630 0.4811 0.4588 0.0057 0.0042 -0.0480 304 ASP B OD2 6281 N N . CYS B 305 ? 0.3167 0.3233 0.3094 -0.0001 0.0068 -0.0396 305 CYS B N 6282 C CA . CYS B 305 ? 0.3262 0.3305 0.3168 -0.0013 0.0083 -0.0378 305 CYS B CA 6283 C C . CYS B 305 ? 0.3186 0.3241 0.3123 -0.0029 0.0089 -0.0380 305 CYS B C 6284 O O . CYS B 305 ? 0.3566 0.3637 0.3544 -0.0036 0.0080 -0.0389 305 CYS B O 6285 C CB . CYS B 305 ? 0.2563 0.2575 0.2457 -0.0023 0.0083 -0.0363 305 CYS B CB 6286 S SG . CYS B 305 ? 0.3417 0.3409 0.3267 -0.0003 0.0079 -0.0357 305 CYS B SG 6287 N N . PRO B 306 ? 0.3154 0.3203 0.3074 -0.0034 0.0105 -0.0370 306 PRO B N 6288 C CA . PRO B 306 ? 0.3872 0.3933 0.3823 -0.0051 0.0111 -0.0371 306 PRO B CA 6289 C C . PRO B 306 ? 0.3842 0.3891 0.3813 -0.0070 0.0107 -0.0365 306 PRO B C 6290 O O . PRO B 306 ? 0.4080 0.4105 0.4033 -0.0070 0.0104 -0.0356 306 PRO B O 6291 C CB . PRO B 306 ? 0.3457 0.3507 0.3381 -0.0054 0.0133 -0.0359 306 PRO B CB 6292 C CG . PRO B 306 ? 0.3258 0.3294 0.3134 -0.0032 0.0137 -0.0354 306 PRO B CG 6293 C CD . PRO B 306 ? 0.3132 0.3160 0.3005 -0.0025 0.0120 -0.0357 306 PRO B CD 6294 N N . LYS B 307 ? 0.3536 0.3602 0.3543 -0.0082 0.0106 -0.0369 307 LYS B N 6295 C CA . LYS B 307 ? 0.3439 0.3499 0.3464 -0.0097 0.0102 -0.0364 307 LYS B CA 6296 C C . LYS B 307 ? 0.3367 0.3408 0.3376 -0.0113 0.0115 -0.0355 307 LYS B C 6297 O O . LYS B 307 ? 0.3479 0.3524 0.3485 -0.0118 0.0130 -0.0353 307 LYS B O 6298 C CB . LYS B 307 ? 0.2926 0.3014 0.2994 -0.0101 0.0095 -0.0372 307 LYS B CB 6299 C CG . LYS B 307 ? 0.2998 0.3098 0.3086 -0.0088 0.0083 -0.0381 307 LYS B CG 6300 C CD . LYS B 307 ? 0.2752 0.2833 0.2832 -0.0084 0.0074 -0.0376 307 LYS B CD 6301 C CE . LYS B 307 ? 0.2782 0.2874 0.2890 -0.0074 0.0065 -0.0385 307 LYS B CE 6302 N NZ . LYS B 307 ? 0.2666 0.2742 0.2764 -0.0068 0.0058 -0.0382 307 LYS B NZ 6303 N N . TYR B 308 ? 0.3633 0.3654 0.3636 -0.0120 0.0111 -0.0349 308 TYR B N 6304 C CA . TYR B 308 ? 0.3266 0.3268 0.3260 -0.0136 0.0123 -0.0344 308 TYR B CA 6305 C C . TYR B 308 ? 0.3619 0.3648 0.3650 -0.0153 0.0125 -0.0351 308 TYR B C 6306 O O . TYR B 308 ? 0.3663 0.3714 0.3722 -0.0153 0.0111 -0.0358 308 TYR B O 6307 C CB . TYR B 308 ? 0.2952 0.2925 0.2928 -0.0138 0.0117 -0.0339 308 TYR B CB 6308 C CG . TYR B 308 ? 0.3295 0.3245 0.3263 -0.0156 0.0130 -0.0335 308 TYR B CG 6309 C CD1 . TYR B 308 ? 0.3178 0.3103 0.3120 -0.0159 0.0152 -0.0327 308 TYR B CD1 6310 C CD2 . TYR B 308 ? 0.3414 0.3365 0.3399 -0.0169 0.0122 -0.0341 308 TYR B CD2 6311 C CE1 . TYR B 308 ? 0.4018 0.3916 0.3956 -0.0177 0.0167 -0.0324 308 TYR B CE1 6312 C CE2 . TYR B 308 ? 0.3597 0.3526 0.3578 -0.0186 0.0134 -0.0342 308 TYR B CE2 6313 C CZ . TYR B 308 ? 0.3715 0.3616 0.3674 -0.0192 0.0158 -0.0334 308 TYR B CZ 6314 O OH . TYR B 308 ? 0.3680 0.3556 0.3640 -0.0211 0.0173 -0.0335 308 TYR B OH 6315 N N . VAL B 309 ? 0.3307 0.3334 0.3338 -0.0166 0.0144 -0.0350 309 VAL B N 6316 C CA . VAL B 309 ? 0.3262 0.3316 0.3330 -0.0184 0.0147 -0.0360 309 VAL B CA 6317 C C . VAL B 309 ? 0.3513 0.3545 0.3576 -0.0205 0.0166 -0.0357 309 VAL B C 6318 O O . VAL B 309 ? 0.3349 0.3344 0.3378 -0.0203 0.0181 -0.0346 309 VAL B O 6319 C CB . VAL B 309 ? 0.2930 0.3016 0.3018 -0.0181 0.0154 -0.0364 309 VAL B CB 6320 C CG1 . VAL B 309 ? 0.2589 0.2698 0.2690 -0.0163 0.0137 -0.0369 309 VAL B CG1 6321 C CG2 . VAL B 309 ? 0.2821 0.2889 0.2880 -0.0178 0.0176 -0.0355 309 VAL B CG2 6322 N N . LYS B 310 ? 0.3685 0.3740 0.3783 -0.0223 0.0167 -0.0369 310 LYS B N 6323 C CA . LYS B 310 ? 0.4100 0.4135 0.4202 -0.0246 0.0185 -0.0371 310 LYS B CA 6324 C C . LYS B 310 ? 0.3612 0.3660 0.3731 -0.0259 0.0209 -0.0372 310 LYS B C 6325 O O . LYS B 310 ? 0.4266 0.4298 0.4393 -0.0280 0.0230 -0.0374 310 LYS B O 6326 C CB . LYS B 310 ? 0.4479 0.4529 0.4609 -0.0260 0.0171 -0.0387 310 LYS B CB 6327 C CG . LYS B 310 ? 0.5307 0.5413 0.5482 -0.0264 0.0159 -0.0403 310 LYS B CG 6328 C CD . LYS B 310 ? 0.5616 0.5740 0.5813 -0.0273 0.0142 -0.0419 310 LYS B CD 6329 C CE . LYS B 310 ? 0.4262 0.4386 0.4443 -0.0251 0.0117 -0.0415 310 LYS B CE 6330 N NZ . LYS B 310 ? 0.2980 0.3135 0.3185 -0.0253 0.0099 -0.0431 310 LYS B NZ 6331 N N . ALA B 311 ? 0.3646 0.3723 0.3772 -0.0247 0.0209 -0.0371 311 ALA B N 6332 C CA . ALA B 311 ? 0.4072 0.4164 0.4211 -0.0255 0.0232 -0.0370 311 ALA B CA 6333 C C . ALA B 311 ? 0.4524 0.4571 0.4629 -0.0258 0.0262 -0.0354 311 ALA B C 6334 O O . ALA B 311 ? 0.4446 0.4457 0.4506 -0.0242 0.0263 -0.0340 311 ALA B O 6335 C CB . ALA B 311 ? 0.3208 0.3331 0.3351 -0.0236 0.0225 -0.0371 311 ALA B CB 6336 N N . GLN B 312 ? 0.4241 0.4293 0.4367 -0.0278 0.0289 -0.0356 312 GLN B N 6337 C CA . GLN B 312 ? 0.4521 0.4532 0.4617 -0.0281 0.0323 -0.0338 312 GLN B CA 6338 C C . GLN B 312 ? 0.4246 0.4265 0.4317 -0.0259 0.0334 -0.0326 312 GLN B C 6339 O O . GLN B 312 ? 0.3963 0.3946 0.3990 -0.0245 0.0354 -0.0307 312 GLN B O 6340 C CB . GLN B 312 ? 0.5648 0.5664 0.5784 -0.0313 0.0350 -0.0345 312 GLN B CB 6341 C CG . GLN B 312 ? 0.7105 0.7117 0.7271 -0.0337 0.0341 -0.0362 312 GLN B CG 6342 C CD . GLN B 312 ? 0.8665 0.8614 0.8799 -0.0343 0.0357 -0.0351 312 GLN B CD 6343 O OE1 . GLN B 312 ? 0.9383 0.9297 0.9469 -0.0321 0.0349 -0.0335 312 GLN B OE1 6344 N NE2 . GLN B 312 ? 0.9094 0.9028 0.9257 -0.0373 0.0380 -0.0359 312 GLN B NE2 6345 N N . GLU B 313 ? 0.4410 0.4478 0.4507 -0.0252 0.0321 -0.0337 313 GLU B N 6346 C CA . GLU B 313 ? 0.4972 0.5054 0.5048 -0.0229 0.0327 -0.0330 313 GLU B CA 6347 C C . GLU B 313 ? 0.4354 0.4486 0.4458 -0.0219 0.0302 -0.0345 313 GLU B C 6348 O O . GLU B 313 ? 0.4684 0.4847 0.4833 -0.0234 0.0289 -0.0361 313 GLU B O 6349 C CB . GLU B 313 ? 0.5576 0.5655 0.5652 -0.0238 0.0365 -0.0320 313 GLU B CB 6350 C CG . GLU B 313 ? 0.6726 0.6814 0.6770 -0.0211 0.0375 -0.0310 313 GLU B CG 6351 C CD . GLU B 313 ? 0.6907 0.6959 0.6889 -0.0182 0.0370 -0.0296 313 GLU B CD 6352 O OE1 . GLU B 313 ? 0.8749 0.8760 0.8693 -0.0178 0.0397 -0.0276 313 GLU B OE1 6353 O OE2 . GLU B 313 ? 0.3591 0.3657 0.3564 -0.0162 0.0341 -0.0304 313 GLU B OE2 6354 N N . LEU B 314 ? 0.3740 0.3879 0.3819 -0.0193 0.0295 -0.0343 314 LEU B N 6355 C CA . LEU B 314 ? 0.4111 0.4294 0.4216 -0.0181 0.0276 -0.0357 314 LEU B CA 6356 C C . LEU B 314 ? 0.4063 0.4257 0.4146 -0.0162 0.0290 -0.0353 314 LEU B C 6357 O O . LEU B 314 ? 0.3849 0.4030 0.3895 -0.0138 0.0283 -0.0350 314 LEU B O 6358 C CB . LEU B 314 ? 0.3609 0.3788 0.3709 -0.0167 0.0245 -0.0364 314 LEU B CB 6359 C CG . LEU B 314 ? 0.3632 0.3800 0.3747 -0.0181 0.0228 -0.0367 314 LEU B CG 6360 C CD1 . LEU B 314 ? 0.3350 0.3506 0.3449 -0.0164 0.0204 -0.0368 314 LEU B CD1 6361 C CD2 . LEU B 314 ? 0.3308 0.3514 0.3473 -0.0196 0.0220 -0.0380 314 LEU B CD2 6362 N N . VAL B 315 ? 0.4149 0.4368 0.4255 -0.0171 0.0309 -0.0355 315 VAL B N 6363 C CA . VAL B 315 ? 0.3899 0.4131 0.3983 -0.0153 0.0326 -0.0351 315 VAL B CA 6364 C C . VAL B 315 ? 0.3878 0.4157 0.3995 -0.0145 0.0315 -0.0367 315 VAL B C 6365 O O . VAL B 315 ? 0.3769 0.4079 0.3931 -0.0162 0.0319 -0.0375 315 VAL B O 6366 C CB . VAL B 315 ? 0.4163 0.4382 0.4240 -0.0165 0.0365 -0.0335 315 VAL B CB 6367 C CG1 . VAL B 315 ? 0.4319 0.4557 0.4377 -0.0145 0.0383 -0.0332 315 VAL B CG1 6368 C CG2 . VAL B 315 ? 0.4195 0.4361 0.4231 -0.0167 0.0380 -0.0317 315 VAL B CG2 6369 N N . LEU B 316 ? 0.3590 0.3877 0.3687 -0.0118 0.0301 -0.0374 316 LEU B N 6370 C CA . LEU B 316 ? 0.3652 0.3981 0.3775 -0.0107 0.0292 -0.0389 316 LEU B CA 6371 C C . LEU B 316 ? 0.3816 0.4163 0.3929 -0.0099 0.0319 -0.0385 316 LEU B C 6372 O O . LEU B 316 ? 0.3784 0.4111 0.3852 -0.0085 0.0336 -0.0373 316 LEU B O 6373 C CB . LEU B 316 ? 0.3335 0.3664 0.3444 -0.0083 0.0268 -0.0401 316 LEU B CB 6374 C CG . LEU B 316 ? 0.3492 0.3811 0.3619 -0.0087 0.0240 -0.0408 316 LEU B CG 6375 C CD1 . LEU B 316 ? 0.2546 0.2864 0.2659 -0.0063 0.0221 -0.0421 316 LEU B CD1 6376 C CD2 . LEU B 316 ? 0.3175 0.3521 0.3353 -0.0100 0.0231 -0.0418 316 LEU B CD2 6377 N N . ALA B 317 ? 0.4123 0.4508 0.4275 -0.0106 0.0324 -0.0395 317 ALA B N 6378 C CA . ALA B 317 ? 0.4146 0.4555 0.4291 -0.0095 0.0346 -0.0393 317 ALA B CA 6379 C C . ALA B 317 ? 0.4295 0.4712 0.4413 -0.0063 0.0333 -0.0404 317 ALA B C 6380 O O . ALA B 317 ? 0.4135 0.4561 0.4270 -0.0055 0.0306 -0.0420 317 ALA B O 6381 C CB . ALA B 317 ? 0.3725 0.4177 0.3923 -0.0108 0.0351 -0.0404 317 ALA B CB 6382 N N . THR B 318 ? 0.4014 0.4430 0.4092 -0.0044 0.0353 -0.0396 318 THR B N 6383 C CA . THR B 318 ? 0.3756 0.4189 0.3812 -0.0013 0.0342 -0.0411 318 THR B CA 6384 C C . THR B 318 ? 0.3555 0.4021 0.3614 -0.0003 0.0364 -0.0412 318 THR B C 6385 O O . THR B 318 ? 0.3913 0.4411 0.3990 0.0011 0.0352 -0.0432 318 THR B O 6386 C CB . THR B 318 ? 0.3954 0.4360 0.3951 0.0010 0.0341 -0.0404 318 THR B CB 6387 O OG1 . THR B 318 ? 0.3897 0.4281 0.3858 0.0009 0.0373 -0.0378 318 THR B OG1 6388 C CG2 . THR B 318 ? 0.3350 0.3729 0.3347 0.0004 0.0315 -0.0406 318 THR B CG2 6389 N N . GLY B 319 ? 0.3766 0.4224 0.3809 -0.0011 0.0398 -0.0392 319 GLY B N 6390 C CA . GLY B 319 ? 0.4363 0.4852 0.4407 -0.0002 0.0424 -0.0390 319 GLY B CA 6391 C C . GLY B 319 ? 0.4627 0.5150 0.4732 -0.0026 0.0431 -0.0396 319 GLY B C 6392 O O . GLY B 319 ? 0.4399 0.4928 0.4547 -0.0044 0.0410 -0.0407 319 GLY B O 6393 N N . LEU B 320 ? 0.4365 0.4909 0.4471 -0.0025 0.0463 -0.0388 320 LEU B N 6394 C CA . LEU B 320 ? 0.4833 0.5417 0.4996 -0.0042 0.0471 -0.0397 320 LEU B CA 6395 C C . LEU B 320 ? 0.4775 0.5351 0.4965 -0.0077 0.0498 -0.0381 320 LEU B C 6396 O O . LEU B 320 ? 0.4464 0.5000 0.4622 -0.0084 0.0518 -0.0361 320 LEU B O 6397 C CB . LEU B 320 ? 0.5039 0.5659 0.5193 -0.0020 0.0490 -0.0400 320 LEU B CB 6398 C CG . LEU B 320 ? 0.5332 0.5968 0.5463 0.0015 0.0468 -0.0420 320 LEU B CG 6399 C CD1 . LEU B 320 ? 0.5892 0.6504 0.5955 0.0043 0.0476 -0.0409 320 LEU B CD1 6400 C CD2 . LEU B 320 ? 0.4956 0.5641 0.5112 0.0026 0.0478 -0.0432 320 LEU B CD2 6401 N N . ARG B 321 ? 0.4830 0.5444 0.5080 -0.0098 0.0499 -0.0393 321 ARG B N 6402 C CA . ARG B 321 ? 0.5216 0.5831 0.5499 -0.0131 0.0529 -0.0382 321 ARG B CA 6403 C C . ARG B 321 ? 0.4996 0.5600 0.5245 -0.0124 0.0573 -0.0361 321 ARG B C 6404 O O . ARG B 321 ? 0.4667 0.5298 0.4902 -0.0101 0.0584 -0.0362 321 ARG B O 6405 C CB . ARG B 321 ? 0.5548 0.6219 0.5899 -0.0147 0.0526 -0.0401 321 ARG B CB 6406 C CG . ARG B 321 ? 0.5067 0.5754 0.5453 -0.0152 0.0485 -0.0421 321 ARG B CG 6407 C CD . ARG B 321 ? 0.4234 0.4981 0.4685 -0.0163 0.0485 -0.0438 321 ARG B CD 6408 N NE . ARG B 321 ? 0.4342 0.5103 0.4821 -0.0163 0.0447 -0.0455 321 ARG B NE 6409 C CZ . ARG B 321 ? 0.4402 0.5167 0.4916 -0.0187 0.0436 -0.0460 321 ARG B CZ 6410 N NH1 . ARG B 321 ? 0.3687 0.4442 0.4215 -0.0217 0.0460 -0.0453 321 ARG B NH1 6411 N NH2 . ARG B 321 ? 0.4266 0.5043 0.4800 -0.0181 0.0402 -0.0474 321 ARG B NH2 6412 N N . ASN B 322 ? 0.4525 0.5087 0.4759 -0.0142 0.0599 -0.0340 322 ASN B N 6413 C CA . ASN B 322 ? 0.4620 0.5166 0.4820 -0.0134 0.0646 -0.0316 322 ASN B CA 6414 C C . ASN B 322 ? 0.4735 0.5308 0.4990 -0.0165 0.0682 -0.0314 322 ASN B C 6415 O O . ASN B 322 ? 0.5000 0.5545 0.5271 -0.0194 0.0708 -0.0302 322 ASN B O 6416 C CB . ASN B 322 ? 0.4757 0.5238 0.4903 -0.0133 0.0659 -0.0291 322 ASN B CB 6417 C CG . ASN B 322 ? 0.4833 0.5292 0.4920 -0.0107 0.0699 -0.0264 322 ASN B CG 6418 O OD1 . ASN B 322 ? 0.4510 0.5004 0.4585 -0.0083 0.0709 -0.0266 322 ASN B OD1 6419 N ND2 . ASN B 322 ? 0.4679 0.5082 0.4727 -0.0109 0.0723 -0.0239 322 ASN B ND2 6420 N N . ASN B 323 ? 0.4377 0.5006 0.4666 -0.0159 0.0682 -0.0329 323 ASN B N 6421 C CA . ASN B 323 ? 0.4830 0.5498 0.5179 -0.0186 0.0713 -0.0332 323 ASN B CA 6422 C C . ASN B 323 ? 0.4904 0.5599 0.5235 -0.0164 0.0746 -0.0322 323 ASN B C 6423 O O . ASN B 323 ? 0.4425 0.5174 0.4789 -0.0156 0.0738 -0.0340 323 ASN B O 6424 C CB . ASN B 323 ? 0.4705 0.5425 0.5124 -0.0204 0.0681 -0.0363 323 ASN B CB 6425 C CG . ASN B 323 ? 0.5537 0.6290 0.5948 -0.0172 0.0642 -0.0381 323 ASN B CG 6426 O OD1 . ASN B 323 ? 0.5318 0.6051 0.5672 -0.0139 0.0633 -0.0376 323 ASN B OD1 6427 N ND2 . ASN B 323 ? 0.5364 0.6168 0.5834 -0.0181 0.0620 -0.0405 323 ASN B ND2 6428 N N . PRO B 324 ? 0.5952 0.6607 0.6226 -0.0149 0.0783 -0.0293 324 PRO B N 6429 C CA . PRO B 324 ? 0.6032 0.6709 0.6278 -0.0122 0.0815 -0.0282 324 PRO B CA 6430 C C . PRO B 324 ? 0.6118 0.6843 0.6430 -0.0146 0.0850 -0.0285 324 PRO B C 6431 O O . PRO B 324 ? 0.6093 0.6816 0.6459 -0.0187 0.0866 -0.0287 324 PRO B O 6432 C CB . PRO B 324 ? 0.5966 0.6584 0.6143 -0.0107 0.0852 -0.0246 324 PRO B CB 6433 C CG . PRO B 324 ? 0.6056 0.6626 0.6249 -0.0141 0.0854 -0.0238 324 PRO B CG 6434 C CD . PRO B 324 ? 0.6031 0.6619 0.6265 -0.0156 0.0800 -0.0269 324 PRO B CD 6435 N N . ILE B 325 ? 0.6349 0.7118 0.6655 -0.0121 0.0860 -0.0289 325 ILE B N 6436 C CA . ILE B 325 ? 0.6462 0.7280 0.6826 -0.0140 0.0895 -0.0292 325 ILE B CA 6437 C C . ILE B 325 ? 0.6337 0.7124 0.6696 -0.0158 0.0957 -0.0261 325 ILE B C 6438 O O . ILE B 325 ? 0.6911 0.7650 0.7200 -0.0135 0.0981 -0.0232 325 ILE B O 6439 C CB . ILE B 325 ? 0.6504 0.7373 0.6855 -0.0104 0.0893 -0.0301 325 ILE B CB 6440 C CG1 . ILE B 325 ? 0.6591 0.7491 0.6956 -0.0089 0.0835 -0.0334 325 ILE B CG1 6441 C CG2 . ILE B 325 ? 0.6252 0.7171 0.6658 -0.0121 0.0935 -0.0301 325 ILE B CG2 6442 C CD1 . ILE B 325 ? 0.6319 0.7255 0.6656 -0.0047 0.0827 -0.0344 325 ILE B CD1 6443 N N . ALA B 334 ? 0.9002 1.0158 0.9232 0.0099 0.1180 -0.0232 334 ALA B N 6444 C CA . ALA B 334 ? 0.9082 1.0254 0.9308 0.0118 0.1113 -0.0268 334 ALA B CA 6445 C C . ALA B 334 ? 0.8873 1.0009 0.9127 0.0085 0.1072 -0.0280 334 ALA B C 6446 O O . ALA B 334 ? 0.9546 1.0680 0.9864 0.0038 0.1084 -0.0278 334 ALA B O 6447 C CB . ALA B 334 ? 0.8933 1.0179 0.9220 0.0119 0.1099 -0.0299 334 ALA B CB 6448 N N . ILE B 335 ? 0.7605 0.8714 0.7811 0.0109 0.1023 -0.0293 335 ILE B N 6449 C CA . ILE B 335 ? 0.6656 0.7728 0.6881 0.0082 0.0984 -0.0303 335 ILE B CA 6450 C C . ILE B 335 ? 0.5358 0.6465 0.5637 0.0073 0.0930 -0.0341 335 ILE B C 6451 O O . ILE B 335 ? 0.5361 0.6505 0.5636 0.0103 0.0908 -0.0364 335 ILE B O 6452 C CB . ILE B 335 ? 0.7960 0.8973 0.8103 0.0108 0.0965 -0.0291 335 ILE B CB 6453 C CG1 . ILE B 335 ? 0.7654 0.8681 0.7761 0.0147 0.0916 -0.0319 335 ILE B CG1 6454 C CG2 . ILE B 335 ? 0.8105 0.9087 0.8180 0.0130 0.1017 -0.0252 335 ILE B CG2 6455 C CD1 . ILE B 335 ? 0.7766 0.8742 0.7826 0.0157 0.0880 -0.0321 335 ILE B CD1 6456 N N . ALA B 336 ? 0.5073 0.6168 0.5404 0.0033 0.0911 -0.0349 336 ALA B N 6457 C CA . ALA B 336 ? 0.5054 0.6177 0.5437 0.0024 0.0862 -0.0381 336 ALA B CA 6458 C C . ALA B 336 ? 0.5290 0.6369 0.5630 0.0039 0.0814 -0.0391 336 ALA B C 6459 O O . ALA B 336 ? 0.5067 0.6098 0.5343 0.0053 0.0819 -0.0373 336 ALA B O 6460 C CB . ALA B 336 ? 0.4672 0.5811 0.5134 -0.0025 0.0866 -0.0386 336 ALA B CB 6461 N N . GLY B 337 ? 0.4983 0.6080 0.5360 0.0036 0.0769 -0.0418 337 GLY B N 6462 C CA . GLY B 337 ? 0.4481 0.5542 0.4825 0.0051 0.0723 -0.0430 337 GLY B CA 6463 C C . GLY B 337 ? 0.4445 0.5480 0.4822 0.0018 0.0697 -0.0433 337 GLY B C 6464 O O . GLY B 337 ? 0.4145 0.5173 0.4554 -0.0017 0.0719 -0.0420 337 GLY B O 6465 N N . PHE B 338 ? 0.4182 0.5202 0.4552 0.0029 0.0653 -0.0451 338 PHE B N 6466 C CA . PHE B 338 ? 0.3991 0.4977 0.4376 0.0005 0.0625 -0.0452 338 PHE B CA 6467 C C . PHE B 338 ? 0.4117 0.5129 0.4573 -0.0032 0.0626 -0.0457 338 PHE B C 6468 O O . PHE B 338 ? 0.4238 0.5221 0.4704 -0.0059 0.0621 -0.0450 338 PHE B O 6469 C CB . PHE B 338 ? 0.4310 0.5282 0.4681 0.0026 0.0579 -0.0472 338 PHE B CB 6470 C CG . PHE B 338 ? 0.4783 0.5799 0.5203 0.0033 0.0557 -0.0497 338 PHE B CG 6471 C CD1 . PHE B 338 ? 0.4577 0.5600 0.5046 0.0012 0.0533 -0.0506 338 PHE B CD1 6472 C CD2 . PHE B 338 ? 0.3865 0.4915 0.4280 0.0062 0.0560 -0.0510 338 PHE B CD2 6473 C CE1 . PHE B 338 ? 0.4084 0.5147 0.4595 0.0022 0.0514 -0.0527 338 PHE B CE1 6474 C CE2 . PHE B 338 ? 0.3906 0.4993 0.4365 0.0071 0.0541 -0.0532 338 PHE B CE2 6475 C CZ . PHE B 338 ? 0.4089 0.5182 0.4596 0.0051 0.0518 -0.0539 338 PHE B CZ 6476 N N . ILE B 339 ? 0.4306 0.5376 0.4810 -0.0031 0.0632 -0.0471 339 ILE B N 6477 C CA . ILE B 339 ? 0.4893 0.6000 0.5468 -0.0063 0.0630 -0.0481 339 ILE B CA 6478 C C . ILE B 339 ? 0.4619 0.5712 0.5212 -0.0100 0.0663 -0.0463 339 ILE B C 6479 O O . ILE B 339 ? 0.4754 0.5853 0.5392 -0.0130 0.0653 -0.0470 339 ILE B O 6480 C CB . ILE B 339 ? 0.5486 0.6662 0.6107 -0.0053 0.0640 -0.0496 339 ILE B CB 6481 C CG1 . ILE B 339 ? 0.5187 0.6376 0.5797 -0.0018 0.0606 -0.0515 339 ILE B CG1 6482 C CG2 . ILE B 339 ? 0.4946 0.6168 0.5643 -0.0085 0.0640 -0.0507 339 ILE B CG2 6483 C CD1 . ILE B 339 ? 0.5141 0.6337 0.5788 -0.0022 0.0566 -0.0532 339 ILE B CD1 6484 N N . GLU B 340 ? 0.4421 0.5491 0.4976 -0.0097 0.0702 -0.0441 340 GLU B N 6485 C CA . GLU B 340 ? 0.4771 0.5824 0.5343 -0.0132 0.0741 -0.0423 340 GLU B CA 6486 C C . GLU B 340 ? 0.4968 0.5949 0.5487 -0.0138 0.0744 -0.0402 340 GLU B C 6487 O O . GLU B 340 ? 0.5170 0.6127 0.5700 -0.0166 0.0775 -0.0385 340 GLU B O 6488 C CB . GLU B 340 ? 0.4732 0.5812 0.5307 -0.0129 0.0792 -0.0409 340 GLU B CB 6489 C CG . GLU B 340 ? 0.6167 0.7324 0.6808 -0.0132 0.0794 -0.0431 340 GLU B CG 6490 C CD . GLU B 340 ? 0.7477 0.8663 0.8129 -0.0134 0.0848 -0.0417 340 GLU B CD 6491 O OE1 . GLU B 340 ? 0.7929 0.9180 0.8632 -0.0133 0.0853 -0.0434 340 GLU B OE1 6492 O OE2 . GLU B 340 ? 0.7906 0.9050 0.8517 -0.0136 0.0886 -0.0390 340 GLU B OE2 6493 N N . GLY B 341 ? 0.4571 0.5517 0.5036 -0.0110 0.0711 -0.0402 341 GLY B N 6494 C CA . GLY B 341 ? 0.4807 0.5687 0.5221 -0.0112 0.0709 -0.0384 341 GLY B CA 6495 C C . GLY B 341 ? 0.4682 0.5533 0.5019 -0.0072 0.0704 -0.0375 341 GLY B C 6496 O O . GLY B 341 ? 0.4381 0.5262 0.4704 -0.0041 0.0697 -0.0386 341 GLY B O 6497 N N . GLY B 342 ? 0.4155 0.4949 0.4441 -0.0069 0.0708 -0.0355 342 GLY B N 6498 C CA . GLY B 342 ? 0.3751 0.4518 0.3962 -0.0030 0.0701 -0.0348 342 GLY B CA 6499 C C . GLY B 342 ? 0.3961 0.4719 0.4123 -0.0010 0.0748 -0.0322 342 GLY B C 6500 O O . GLY B 342 ? 0.3783 0.4547 0.3969 -0.0031 0.0791 -0.0306 342 GLY B O 6501 N N . TRP B 343 ? 0.4520 0.5266 0.4615 0.0031 0.0740 -0.0319 343 TRP B N 6502 C CA . TRP B 343 ? 0.4755 0.5494 0.4793 0.0059 0.0780 -0.0295 343 TRP B CA 6503 C C . TRP B 343 ? 0.4805 0.5486 0.4774 0.0073 0.0789 -0.0270 343 TRP B C 6504 O O . TRP B 343 ? 0.4712 0.5377 0.4642 0.0097 0.0754 -0.0281 343 TRP B O 6505 C CB . TRP B 343 ? 0.4750 0.5527 0.4757 0.0102 0.0766 -0.0314 343 TRP B CB 6506 C CG . TRP B 343 ? 0.4762 0.5598 0.4823 0.0099 0.0769 -0.0332 343 TRP B CG 6507 C CD1 . TRP B 343 ? 0.4847 0.5709 0.4966 0.0068 0.0799 -0.0327 343 TRP B CD1 6508 C CD2 . TRP B 343 ? 0.4777 0.5654 0.4838 0.0128 0.0741 -0.0362 343 TRP B CD2 6509 N NE1 . TRP B 343 ? 0.4242 0.5160 0.4395 0.0078 0.0791 -0.0350 343 TRP B NE1 6510 C CE2 . TRP B 343 ? 0.4944 0.5870 0.5062 0.0115 0.0756 -0.0371 343 TRP B CE2 6511 C CE3 . TRP B 343 ? 0.5028 0.5905 0.5049 0.0164 0.0706 -0.0383 343 TRP B CE3 6512 C CZ2 . TRP B 343 ? 0.5262 0.6234 0.5395 0.0138 0.0737 -0.0398 343 TRP B CZ2 6513 C CZ3 . TRP B 343 ? 0.5279 0.6201 0.5317 0.0185 0.0687 -0.0411 343 TRP B CZ3 6514 C CH2 . TRP B 343 ? 0.4898 0.5864 0.4990 0.0172 0.0703 -0.0418 343 TRP B CH2 6515 N N . GLN B 344 ? 0.4483 0.5132 0.4439 0.0060 0.0837 -0.0237 344 GLN B N 6516 C CA . GLN B 344 ? 0.5295 0.5891 0.5177 0.0082 0.0854 -0.0209 344 GLN B CA 6517 C C . GLN B 344 ? 0.5903 0.6513 0.5712 0.0137 0.0855 -0.0207 344 GLN B C 6518 O O . GLN B 344 ? 0.6304 0.6884 0.6046 0.0168 0.0847 -0.0196 344 GLN B O 6519 C CB . GLN B 344 ? 0.5774 0.6333 0.5658 0.0058 0.0912 -0.0173 344 GLN B CB 6520 C CG . GLN B 344 ? 0.6260 0.6800 0.6214 0.0003 0.0912 -0.0176 344 GLN B CG 6521 C CD . GLN B 344 ? 0.7067 0.7553 0.6996 -0.0003 0.0887 -0.0172 344 GLN B CD 6522 O OE1 . GLN B 344 ? 0.7449 0.7914 0.7312 0.0033 0.0868 -0.0168 344 GLN B OE1 6523 N NE2 . GLN B 344 ? 0.7165 0.7633 0.7150 -0.0049 0.0886 -0.0176 344 GLN B NE2 6524 N N . GLY B 345 ? 0.6211 0.6874 0.6035 0.0152 0.0863 -0.0219 345 GLY B N 6525 C CA . GLY B 345 ? 0.6353 0.7037 0.6111 0.0205 0.0867 -0.0219 345 GLY B CA 6526 C C . GLY B 345 ? 0.6377 0.7079 0.6113 0.0234 0.0810 -0.0254 345 GLY B C 6527 O O . GLY B 345 ? 0.6196 0.6908 0.5868 0.0281 0.0807 -0.0257 345 GLY B O 6528 N N . LEU B 346 ? 0.6035 0.6742 0.5826 0.0207 0.0767 -0.0282 346 LEU B N 6529 C CA . LEU B 346 ? 0.5252 0.5970 0.5030 0.0230 0.0715 -0.0315 346 LEU B CA 6530 C C . LEU B 346 ? 0.5595 0.6266 0.5333 0.0234 0.0696 -0.0307 346 LEU B C 6531 O O . LEU B 346 ? 0.5763 0.6407 0.5536 0.0200 0.0678 -0.0308 346 LEU B O 6532 C CB . LEU B 346 ? 0.4953 0.5699 0.4807 0.0203 0.0679 -0.0348 346 LEU B CB 6533 C CG . LEU B 346 ? 0.5286 0.6046 0.5137 0.0224 0.0629 -0.0385 346 LEU B CG 6534 C CD1 . LEU B 346 ? 0.5638 0.6436 0.5453 0.0268 0.0629 -0.0402 346 LEU B CD1 6535 C CD2 . LEU B 346 ? 0.5062 0.5835 0.4987 0.0193 0.0597 -0.0409 346 LEU B CD2 6536 N N . ILE B 347 ? 0.5845 0.6508 0.5507 0.0278 0.0699 -0.0299 347 ILE B N 6537 C CA . ILE B 347 ? 0.6485 0.7102 0.6100 0.0286 0.0692 -0.0284 347 ILE B CA 6538 C C . ILE B 347 ? 0.6709 0.7333 0.6301 0.0312 0.0642 -0.0315 347 ILE B C 6539 O O . ILE B 347 ? 0.7673 0.8262 0.7240 0.0312 0.0628 -0.0308 347 ILE B O 6540 C CB . ILE B 347 ? 0.6741 0.7337 0.6279 0.0320 0.0737 -0.0246 347 ILE B CB 6541 C CG1 . ILE B 347 ? 0.7911 0.8550 0.7398 0.0373 0.0735 -0.0260 347 ILE B CG1 6542 C CG2 . ILE B 347 ? 0.5958 0.6537 0.5520 0.0291 0.0791 -0.0212 347 ILE B CG2 6543 C CD1 . ILE B 347 ? 0.8534 0.9165 0.7956 0.0406 0.0789 -0.0222 347 ILE B CD1 6544 N N . ASP B 348 ? 0.6514 0.7183 0.6118 0.0331 0.0615 -0.0351 348 ASP B N 6545 C CA . ASP B 348 ? 0.6926 0.7608 0.6508 0.0359 0.0571 -0.0384 348 ASP B CA 6546 C C . ASP B 348 ? 0.6869 0.7565 0.6519 0.0335 0.0528 -0.0422 348 ASP B C 6547 O O . ASP B 348 ? 0.7108 0.7828 0.6754 0.0358 0.0495 -0.0457 348 ASP B O 6548 C CB . ASP B 348 ? 0.8092 0.8813 0.7620 0.0412 0.0573 -0.0399 348 ASP B CB 6549 C CG . ASP B 348 ? 0.9331 1.0095 0.8893 0.0412 0.0583 -0.0414 348 ASP B CG 6550 O OD1 . ASP B 348 ? 0.9670 1.0431 0.9280 0.0377 0.0607 -0.0397 348 ASP B OD1 6551 O OD2 . ASP B 348 ? 0.9863 1.0666 0.9407 0.0448 0.0567 -0.0444 348 ASP B OD2 6552 N N . GLY B 349 ? 0.5649 0.6331 0.5360 0.0290 0.0530 -0.0415 349 GLY B N 6553 C CA . GLY B 349 ? 0.5298 0.5990 0.5072 0.0267 0.0493 -0.0446 349 GLY B CA 6554 C C . GLY B 349 ? 0.4982 0.5660 0.4817 0.0220 0.0500 -0.0433 349 GLY B C 6555 O O . GLY B 349 ? 0.4561 0.5220 0.4392 0.0202 0.0533 -0.0402 349 GLY B O 6556 N N . TRP B 350 ? 0.4674 0.5359 0.4564 0.0201 0.0469 -0.0457 350 TRP B N 6557 C CA . TRP B 350 ? 0.4307 0.4985 0.4256 0.0160 0.0471 -0.0449 350 TRP B CA 6558 C C . TRP B 350 ? 0.4249 0.4966 0.4243 0.0152 0.0485 -0.0456 350 TRP B C 6559 O O . TRP B 350 ? 0.4257 0.4977 0.4281 0.0125 0.0509 -0.0439 350 TRP B O 6560 C CB . TRP B 350 ? 0.4693 0.5356 0.4676 0.0145 0.0432 -0.0468 350 TRP B CB 6561 C CG . TRP B 350 ? 0.4775 0.5394 0.4740 0.0130 0.0426 -0.0451 350 TRP B CG 6562 C CD1 . TRP B 350 ? 0.4899 0.5489 0.4828 0.0125 0.0453 -0.0420 350 TRP B CD1 6563 C CD2 . TRP B 350 ? 0.4311 0.4908 0.4294 0.0118 0.0393 -0.0462 350 TRP B CD2 6564 N NE1 . TRP B 350 ? 0.5160 0.5712 0.5083 0.0111 0.0438 -0.0413 350 TRP B NE1 6565 C CE2 . TRP B 350 ? 0.4734 0.5292 0.4690 0.0107 0.0401 -0.0439 350 TRP B CE2 6566 C CE3 . TRP B 350 ? 0.4163 0.4769 0.4183 0.0117 0.0360 -0.0489 350 TRP B CE3 6567 C CZ2 . TRP B 350 ? 0.4134 0.4664 0.4097 0.0095 0.0375 -0.0442 350 TRP B CZ2 6568 C CZ3 . TRP B 350 ? 0.4170 0.4747 0.4198 0.0105 0.0337 -0.0491 350 TRP B CZ3 6569 C CH2 . TRP B 350 ? 0.3687 0.4228 0.3687 0.0094 0.0343 -0.0468 350 TRP B CH2 6570 N N . TYR B 351 ? 0.3995 0.4746 0.3995 0.0176 0.0470 -0.0484 351 TYR B N 6571 C CA . TYR B 351 ? 0.4527 0.5318 0.4568 0.0174 0.0480 -0.0494 351 TYR B CA 6572 C C . TYR B 351 ? 0.4755 0.5576 0.4757 0.0212 0.0494 -0.0502 351 TYR B C 6573 O O . TYR B 351 ? 0.4861 0.5675 0.4815 0.0242 0.0482 -0.0513 351 TYR B O 6574 C CB . TYR B 351 ? 0.4423 0.5226 0.4516 0.0168 0.0446 -0.0523 351 TYR B CB 6575 C CG . TYR B 351 ? 0.4324 0.5094 0.4439 0.0145 0.0420 -0.0522 351 TYR B CG 6576 C CD1 . TYR B 351 ? 0.4243 0.4997 0.4384 0.0111 0.0430 -0.0502 351 TYR B CD1 6577 C CD2 . TYR B 351 ? 0.4231 0.4986 0.4343 0.0156 0.0387 -0.0545 351 TYR B CD2 6578 C CE1 . TYR B 351 ? 0.4022 0.4747 0.4181 0.0091 0.0406 -0.0502 351 TYR B CE1 6579 C CE2 . TYR B 351 ? 0.4133 0.4859 0.4266 0.0136 0.0365 -0.0544 351 TYR B CE2 6580 C CZ . TYR B 351 ? 0.4068 0.4779 0.4221 0.0105 0.0374 -0.0522 351 TYR B CZ 6581 O OH . TYR B 351 ? 0.4164 0.4847 0.4335 0.0087 0.0353 -0.0521 351 TYR B OH 6582 N N . GLY B 352 ? 0.4715 0.5569 0.4735 0.0213 0.0520 -0.0498 352 GLY B N 6583 C CA . GLY B 352 ? 0.5071 0.5956 0.5056 0.0250 0.0534 -0.0507 352 GLY B CA 6584 C C . GLY B 352 ? 0.5472 0.6397 0.5483 0.0248 0.0565 -0.0501 352 GLY B C 6585 O O . GLY B 352 ? 0.5381 0.6320 0.5452 0.0220 0.0566 -0.0502 352 GLY B O 6586 N N . TYR B 353 ? 0.4978 0.5922 0.4943 0.0278 0.0591 -0.0494 353 TYR B N 6587 C CA . TYR B 353 ? 0.4736 0.5723 0.4721 0.0284 0.0619 -0.0494 353 TYR B CA 6588 C C . TYR B 353 ? 0.5046 0.6033 0.4988 0.0294 0.0667 -0.0460 353 TYR B C 6589 O O . TYR B 353 ? 0.4680 0.5639 0.4561 0.0311 0.0677 -0.0442 353 TYR B O 6590 C CB . TYR B 353 ? 0.4236 0.5258 0.4214 0.0321 0.0599 -0.0529 353 TYR B CB 6591 C CG . TYR B 353 ? 0.4580 0.5595 0.4592 0.0317 0.0553 -0.0563 353 TYR B CG 6592 C CD1 . TYR B 353 ? 0.4523 0.5515 0.4501 0.0334 0.0523 -0.0581 353 TYR B CD1 6593 C CD2 . TYR B 353 ? 0.4431 0.5462 0.4510 0.0296 0.0540 -0.0577 353 TYR B CD2 6594 C CE1 . TYR B 353 ? 0.4902 0.5886 0.4915 0.0330 0.0484 -0.0611 353 TYR B CE1 6595 C CE2 . TYR B 353 ? 0.4387 0.5408 0.4497 0.0294 0.0502 -0.0605 353 TYR B CE2 6596 C CZ . TYR B 353 ? 0.4537 0.5532 0.4614 0.0309 0.0475 -0.0622 353 TYR B CZ 6597 O OH . TYR B 353 ? 0.4549 0.5532 0.4659 0.0306 0.0440 -0.0649 353 TYR B OH 6598 N N . HIS B 354 ? 0.5218 0.6238 0.5193 0.0284 0.0699 -0.0451 354 HIS B N 6599 C CA . HIS B 354 ? 0.5404 0.6435 0.5340 0.0301 0.0748 -0.0424 354 HIS B CA 6600 C C . HIS B 354 ? 0.5126 0.6213 0.5082 0.0321 0.0758 -0.0441 354 HIS B C 6601 O O . HIS B 354 ? 0.4631 0.5747 0.4653 0.0301 0.0747 -0.0458 354 HIS B O 6602 C CB . HIS B 354 ? 0.5450 0.6463 0.5414 0.0262 0.0788 -0.0388 354 HIS B CB 6603 C CG . HIS B 354 ? 0.5630 0.6644 0.5550 0.0278 0.0843 -0.0356 354 HIS B CG 6604 N ND1 . HIS B 354 ? 0.5738 0.6711 0.5590 0.0295 0.0863 -0.0327 354 HIS B ND1 6605 C CD2 . HIS B 354 ? 0.5325 0.6378 0.5260 0.0283 0.0883 -0.0346 354 HIS B CD2 6606 C CE1 . HIS B 354 ? 0.5671 0.6653 0.5495 0.0309 0.0915 -0.0299 354 HIS B CE1 6607 N NE2 . HIS B 354 ? 0.5625 0.6656 0.5499 0.0302 0.0928 -0.0311 354 HIS B NE2 6608 N N . HIS B 355 ? 0.5206 0.6310 0.5102 0.0363 0.0778 -0.0438 355 HIS B N 6609 C CA . HIS B 355 ? 0.5128 0.6285 0.5034 0.0388 0.0787 -0.0456 355 HIS B CA 6610 C C . HIS B 355 ? 0.5127 0.6301 0.5006 0.0399 0.0845 -0.0423 355 HIS B C 6611 O O . HIS B 355 ? 0.5154 0.6296 0.4985 0.0403 0.0874 -0.0390 355 HIS B O 6612 C CB . HIS B 355 ? 0.4788 0.5958 0.4651 0.0433 0.0753 -0.0491 355 HIS B CB 6613 C CG . HIS B 355 ? 0.4861 0.6025 0.4637 0.0476 0.0770 -0.0477 355 HIS B CG 6614 N ND1 . HIS B 355 ? 0.4537 0.5660 0.4263 0.0485 0.0755 -0.0470 355 HIS B ND1 6615 C CD2 . HIS B 355 ? 0.5003 0.6196 0.4729 0.0516 0.0801 -0.0470 355 HIS B CD2 6616 C CE1 . HIS B 355 ? 0.5192 0.6322 0.4842 0.0529 0.0775 -0.0458 355 HIS B CE1 6617 N NE2 . HIS B 355 ? 0.5294 0.6465 0.4941 0.0549 0.0803 -0.0458 355 HIS B NE2 6618 N N . GLN B 356 ? 0.5107 0.6331 0.5017 0.0407 0.0861 -0.0433 356 GLN B N 6619 C CA . GLN B 356 ? 0.5639 0.6886 0.5530 0.0418 0.0918 -0.0405 356 GLN B CA 6620 C C . GLN B 356 ? 0.5880 0.7179 0.5758 0.0460 0.0915 -0.0431 356 GLN B C 6621 O O . GLN B 356 ? 0.5683 0.7016 0.5617 0.0451 0.0894 -0.0460 356 GLN B O 6622 C CB . GLN B 356 ? 0.6525 0.7783 0.6493 0.0369 0.0948 -0.0388 356 GLN B CB 6623 C CG . GLN B 356 ? 0.7595 0.8877 0.7559 0.0372 0.1011 -0.0357 356 GLN B CG 6624 C CD . GLN B 356 ? 0.8927 1.0160 0.8858 0.0357 0.1054 -0.0312 356 GLN B CD 6625 O OE1 . GLN B 356 ? 0.9521 1.0733 0.9373 0.0393 0.1075 -0.0290 356 GLN B OE1 6626 N NE2 . GLN B 356 ? 0.9053 1.0269 0.9046 0.0305 0.1067 -0.0299 356 GLN B NE2 6627 N N . ASN B 357 ? 0.6031 0.7337 0.5833 0.0506 0.0937 -0.0421 357 ASN B N 6628 C CA . ASN B 357 ? 0.5917 0.7276 0.5704 0.0546 0.0942 -0.0443 357 ASN B CA 6629 C C . ASN B 357 ? 0.6154 0.7525 0.5869 0.0586 0.0992 -0.0414 357 ASN B C 6630 O O . ASN B 357 ? 0.5693 0.7029 0.5372 0.0581 0.1027 -0.0373 357 ASN B O 6631 C CB . ASN B 357 ? 0.5260 0.6630 0.5035 0.0576 0.0886 -0.0492 357 ASN B CB 6632 C CG . ASN B 357 ? 0.5199 0.6538 0.4897 0.0608 0.0864 -0.0497 357 ASN B CG 6633 O OD1 . ASN B 357 ? 0.5097 0.6416 0.4734 0.0624 0.0895 -0.0462 357 ASN B OD1 6634 N ND2 . ASN B 357 ? 0.4777 0.6113 0.4479 0.0619 0.0812 -0.0539 357 ASN B ND2 6635 N N . SER B 358 ? 0.6378 0.7795 0.6070 0.0629 0.0994 -0.0434 358 SER B N 6636 C CA . SER B 358 ? 0.6270 0.7708 0.5896 0.0671 0.1043 -0.0409 358 SER B CA 6637 C C . SER B 358 ? 0.6395 0.7800 0.5925 0.0710 0.1042 -0.0393 358 SER B C 6638 O O . SER B 358 ? 0.6544 0.7943 0.6018 0.0732 0.1092 -0.0354 358 SER B O 6639 C CB . SER B 358 ? 0.6210 0.7707 0.5832 0.0710 0.1038 -0.0441 358 SER B CB 6640 O OG . SER B 358 ? 0.6400 0.7932 0.6103 0.0680 0.1052 -0.0446 358 SER B OG 6641 N N . GLU B 359 ? 0.6296 0.7682 0.5808 0.0719 0.0988 -0.0425 359 GLU B N 6642 C CA . GLU B 359 ? 0.6659 0.8020 0.6083 0.0758 0.0980 -0.0417 359 GLU B CA 6643 C C . GLU B 359 ? 0.5983 0.7284 0.5397 0.0728 0.0994 -0.0377 359 GLU B C 6644 O O . GLU B 359 ? 0.5745 0.7023 0.5084 0.0760 0.0996 -0.0361 359 GLU B O 6645 C CB . GLU B 359 ? 0.7549 0.8920 0.6961 0.0782 0.0916 -0.0471 359 GLU B CB 6646 C CG . GLU B 359 ? 0.8197 0.9623 0.7603 0.0822 0.0900 -0.0515 359 GLU B CG 6647 C CD . GLU B 359 ? 0.8720 1.0158 0.8208 0.0792 0.0857 -0.0560 359 GLU B CD 6648 O OE1 . GLU B 359 ? 0.8353 0.9805 0.7907 0.0761 0.0874 -0.0553 359 GLU B OE1 6649 O OE2 . GLU B 359 ? 0.8867 1.0299 0.8355 0.0802 0.0806 -0.0602 359 GLU B OE2 6650 N N . GLY B 360 ? 0.5204 0.6483 0.4693 0.0669 0.1003 -0.0362 360 GLY B N 6651 C CA . GLY B 360 ? 0.5399 0.6621 0.4888 0.0635 0.1017 -0.0326 360 GLY B CA 6652 C C . GLY B 360 ? 0.5667 0.6865 0.5236 0.0578 0.0981 -0.0341 360 GLY B C 6653 O O . GLY B 360 ? 0.5640 0.6868 0.5277 0.0557 0.0958 -0.0372 360 GLY B O 6654 N N . SER B 361 ? 0.5430 0.6575 0.4989 0.0556 0.0977 -0.0320 361 SER B N 6655 C CA . SER B 361 ? 0.5541 0.6659 0.5172 0.0501 0.0949 -0.0329 361 SER B CA 6656 C C . SER B 361 ? 0.5506 0.6571 0.5102 0.0497 0.0926 -0.0321 361 SER B C 6657 O O . SER B 361 ? 0.6010 0.7054 0.5528 0.0532 0.0941 -0.0300 361 SER B O 6658 C CB . SER B 361 ? 0.5591 0.6705 0.5285 0.0452 0.0993 -0.0300 361 SER B CB 6659 O OG . SER B 361 ? 0.5793 0.6867 0.5444 0.0452 0.1042 -0.0253 361 SER B OG 6660 N N . GLY B 362 ? 0.5010 0.6055 0.4663 0.0456 0.0890 -0.0337 362 GLY B N 6661 C CA . GLY B 362 ? 0.5152 0.6146 0.4778 0.0449 0.0866 -0.0331 362 GLY B CA 6662 C C . GLY B 362 ? 0.5506 0.6487 0.5192 0.0413 0.0816 -0.0359 362 GLY B C 6663 O O . GLY B 362 ? 0.5229 0.6242 0.4978 0.0396 0.0794 -0.0388 362 GLY B O 6664 N N . TYR B 363 ? 0.5211 0.6146 0.4877 0.0402 0.0800 -0.0349 363 TYR B N 6665 C CA . TYR B 363 ? 0.5307 0.6224 0.5021 0.0371 0.0754 -0.0372 363 TYR B CA 6666 C C . TYR B 363 ? 0.5302 0.6224 0.4982 0.0404 0.0707 -0.0406 363 TYR B C 6667 O O . TYR B 363 ? 0.5996 0.6918 0.5605 0.0447 0.0710 -0.0403 363 TYR B O 6668 C CB . TYR B 363 ? 0.4989 0.5851 0.4703 0.0339 0.0764 -0.0342 363 TYR B CB 6669 C CG . TYR B 363 ? 0.5535 0.6388 0.5295 0.0298 0.0806 -0.0313 363 TYR B CG 6670 C CD1 . TYR B 363 ? 0.5238 0.6097 0.5079 0.0252 0.0793 -0.0325 363 TYR B CD1 6671 C CD2 . TYR B 363 ? 0.5720 0.6558 0.5443 0.0305 0.0861 -0.0273 363 TYR B CD2 6672 C CE1 . TYR B 363 ? 0.5125 0.5980 0.5013 0.0213 0.0830 -0.0303 363 TYR B CE1 6673 C CE2 . TYR B 363 ? 0.5901 0.6729 0.5671 0.0265 0.0902 -0.0249 363 TYR B CE2 6674 C CZ . TYR B 363 ? 0.5644 0.6483 0.5498 0.0218 0.0885 -0.0266 363 TYR B CZ 6675 O OH . TYR B 363 ? 0.5708 0.6543 0.5614 0.0177 0.0924 -0.0246 363 TYR B OH 6676 N N . ALA B 364 ? 0.4958 0.5887 0.4691 0.0386 0.0664 -0.0440 364 ALA B N 6677 C CA . ALA B 364 ? 0.5302 0.6230 0.5015 0.0410 0.0618 -0.0475 364 ALA B CA 6678 C C . ALA B 364 ? 0.5314 0.6219 0.5084 0.0372 0.0582 -0.0490 364 ALA B C 6679 O O . ALA B 364 ? 0.5138 0.6054 0.4973 0.0342 0.0577 -0.0498 364 ALA B O 6680 C CB . ALA B 364 ? 0.5305 0.6281 0.5014 0.0445 0.0603 -0.0512 364 ALA B CB 6681 N N . ALA B 365 ? 0.5448 0.6324 0.5192 0.0376 0.0556 -0.0494 365 ALA B N 6682 C CA . ALA B 365 ? 0.5378 0.6228 0.5169 0.0344 0.0522 -0.0507 365 ALA B CA 6683 C C . ALA B 365 ? 0.5230 0.6105 0.5056 0.0354 0.0484 -0.0553 365 ALA B C 6684 O O . ALA B 365 ? 0.5110 0.6012 0.4905 0.0391 0.0475 -0.0579 365 ALA B O 6685 C CB . ALA B 365 ? 0.4991 0.5803 0.4741 0.0347 0.0510 -0.0496 365 ALA B CB 6686 N N . ASP B 366 ? 0.5002 0.5868 0.4891 0.0321 0.0464 -0.0564 366 ASP B N 6687 C CA . ASP B 366 ? 0.5190 0.6066 0.5111 0.0328 0.0427 -0.0604 366 ASP B CA 6688 C C . ASP B 366 ? 0.5191 0.6036 0.5094 0.0327 0.0399 -0.0612 366 ASP B C 6689 O O . ASP B 366 ? 0.4623 0.5437 0.4552 0.0297 0.0390 -0.0599 366 ASP B O 6690 C CB . ASP B 366 ? 0.4725 0.5604 0.4718 0.0297 0.0419 -0.0611 366 ASP B CB 6691 C CG . ASP B 366 ? 0.4986 0.5878 0.5012 0.0309 0.0388 -0.0652 366 ASP B CG 6692 O OD1 . ASP B 366 ? 0.4752 0.5668 0.4817 0.0308 0.0391 -0.0664 366 ASP B OD1 6693 O OD2 . ASP B 366 ? 0.4883 0.5761 0.4896 0.0320 0.0362 -0.0675 366 ASP B OD2 6694 N N . LYS B 367 ? 0.5508 0.6365 0.5367 0.0363 0.0386 -0.0634 367 LYS B N 6695 C CA . LYS B 367 ? 0.5451 0.6284 0.5288 0.0367 0.0362 -0.0642 367 LYS B CA 6696 C C . LYS B 367 ? 0.4909 0.5728 0.4803 0.0344 0.0329 -0.0668 367 LYS B C 6697 O O . LYS B 367 ? 0.5131 0.5917 0.5031 0.0325 0.0316 -0.0658 367 LYS B O 6698 C CB . LYS B 367 ? 0.5813 0.6672 0.5594 0.0412 0.0353 -0.0666 367 LYS B CB 6699 C CG . LYS B 367 ? 0.7105 0.7977 0.6821 0.0440 0.0387 -0.0638 367 LYS B CG 6700 C CD . LYS B 367 ? 0.8167 0.9001 0.7846 0.0430 0.0402 -0.0598 367 LYS B CD 6701 C CE . LYS B 367 ? 0.8675 0.9516 0.8287 0.0459 0.0440 -0.0565 367 LYS B CE 6702 N NZ . LYS B 367 ? 0.8830 0.9628 0.8410 0.0447 0.0457 -0.0525 367 LYS B NZ 6703 N N . GLU B 368 ? 0.4808 0.5648 0.4743 0.0348 0.0317 -0.0699 368 GLU B N 6704 C CA . GLU B 368 ? 0.4923 0.5749 0.4911 0.0332 0.0288 -0.0725 368 GLU B CA 6705 C C . GLU B 368 ? 0.4915 0.5713 0.4947 0.0292 0.0291 -0.0699 368 GLU B C 6706 O O . GLU B 368 ? 0.4931 0.5700 0.4983 0.0274 0.0272 -0.0700 368 GLU B O 6707 C CB . GLU B 368 ? 0.5356 0.6209 0.5377 0.0347 0.0280 -0.0763 368 GLU B CB 6708 C CG . GLU B 368 ? 0.6904 0.7788 0.6888 0.0386 0.0271 -0.0798 368 GLU B CG 6709 C CD . GLU B 368 ? 0.7820 0.8732 0.7747 0.0413 0.0298 -0.0781 368 GLU B CD 6710 O OE1 . GLU B 368 ? 0.7626 0.8545 0.7560 0.0404 0.0324 -0.0755 368 GLU B OE1 6711 O OE2 . GLU B 368 ? 0.8383 0.9311 0.8258 0.0445 0.0293 -0.0794 368 GLU B OE2 6712 N N . ALA B 369 ? 0.4482 0.5289 0.4528 0.0280 0.0315 -0.0676 369 ALA B N 6713 C CA . ALA B 369 ? 0.4337 0.5125 0.4425 0.0244 0.0318 -0.0653 369 ALA B CA 6714 C C . ALA B 369 ? 0.3966 0.4721 0.4028 0.0226 0.0322 -0.0623 369 ALA B C 6715 O O . ALA B 369 ? 0.3988 0.4717 0.4078 0.0201 0.0311 -0.0615 369 ALA B O 6716 C CB . ALA B 369 ? 0.3364 0.4176 0.3473 0.0236 0.0343 -0.0638 369 ALA B CB 6717 N N . THR B 370 ? 0.4428 0.5182 0.4434 0.0242 0.0340 -0.0607 370 THR B N 6718 C CA . THR B 370 ? 0.4845 0.5566 0.4822 0.0229 0.0346 -0.0579 370 THR B CA 6719 C C . THR B 370 ? 0.4747 0.5445 0.4718 0.0230 0.0316 -0.0594 370 THR B C 6720 O O . THR B 370 ? 0.4644 0.5311 0.4631 0.0205 0.0309 -0.0579 370 THR B O 6721 C CB . THR B 370 ? 0.4452 0.5177 0.4366 0.0250 0.0374 -0.0557 370 THR B CB 6722 O OG1 . THR B 370 ? 0.5100 0.5841 0.5024 0.0242 0.0407 -0.0536 370 THR B OG1 6723 C CG2 . THR B 370 ? 0.3697 0.4383 0.3577 0.0241 0.0379 -0.0530 370 THR B CG2 6724 N N . GLN B 371 ? 0.4699 0.5413 0.4651 0.0259 0.0299 -0.0624 371 GLN B N 6725 C CA . GLN B 371 ? 0.4732 0.5430 0.4682 0.0262 0.0270 -0.0643 371 GLN B CA 6726 C C . GLN B 371 ? 0.4340 0.5020 0.4351 0.0235 0.0250 -0.0654 371 GLN B C 6727 O O . GLN B 371 ? 0.4086 0.4739 0.4103 0.0222 0.0235 -0.0650 371 GLN B O 6728 C CB . GLN B 371 ? 0.4673 0.5400 0.4600 0.0298 0.0255 -0.0681 371 GLN B CB 6729 C CG . GLN B 371 ? 0.5257 0.5972 0.5174 0.0305 0.0228 -0.0700 371 GLN B CG 6730 C CD . GLN B 371 ? 0.5845 0.6537 0.5713 0.0306 0.0237 -0.0668 371 GLN B CD 6731 O OE1 . GLN B 371 ? 0.6408 0.7107 0.6223 0.0325 0.0258 -0.0647 371 GLN B OE1 6732 N NE2 . GLN B 371 ? 0.5952 0.6615 0.5838 0.0285 0.0221 -0.0663 371 GLN B NE2 6733 N N . LYS B 372 ? 0.3891 0.4586 0.3947 0.0230 0.0250 -0.0667 372 LYS B N 6734 C CA . LYS B 372 ? 0.4561 0.5240 0.4674 0.0207 0.0234 -0.0675 372 LYS B CA 6735 C C . LYS B 372 ? 0.4707 0.5358 0.4831 0.0177 0.0240 -0.0642 372 LYS B C 6736 O O . LYS B 372 ? 0.4332 0.4959 0.4480 0.0161 0.0224 -0.0642 372 LYS B O 6737 C CB . LYS B 372 ? 0.4908 0.5610 0.5061 0.0211 0.0238 -0.0691 372 LYS B CB 6738 C CG . LYS B 372 ? 0.5969 0.6654 0.6179 0.0194 0.0224 -0.0700 372 LYS B CG 6739 C CD . LYS B 372 ? 0.7099 0.7808 0.7344 0.0203 0.0228 -0.0716 372 LYS B CD 6740 C CE . LYS B 372 ? 0.7398 0.8091 0.7694 0.0184 0.0222 -0.0711 372 LYS B CE 6741 N NZ . LYS B 372 ? 0.7440 0.8106 0.7762 0.0182 0.0202 -0.0729 372 LYS B NZ 6742 N N . ALA B 373 ? 0.4147 0.4804 0.4257 0.0168 0.0264 -0.0614 373 ALA B N 6743 C CA . ALA B 373 ? 0.3784 0.4418 0.3907 0.0139 0.0272 -0.0585 373 ALA B CA 6744 C C . ALA B 373 ? 0.3818 0.4421 0.3904 0.0135 0.0267 -0.0570 373 ALA B C 6745 O O . ALA B 373 ? 0.3809 0.4386 0.3912 0.0113 0.0259 -0.0558 373 ALA B O 6746 C CB . ALA B 373 ? 0.2781 0.3431 0.2903 0.0130 0.0300 -0.0563 373 ALA B CB 6747 N N . VAL B 374 ? 0.3509 0.4115 0.3544 0.0158 0.0273 -0.0570 374 VAL B N 6748 C CA . VAL B 374 ? 0.3841 0.4419 0.3836 0.0160 0.0269 -0.0557 374 VAL B CA 6749 C C . VAL B 374 ? 0.4087 0.4650 0.4103 0.0156 0.0239 -0.0577 374 VAL B C 6750 O O . VAL B 374 ? 0.3814 0.4349 0.3829 0.0140 0.0233 -0.0562 374 VAL B O 6751 C CB . VAL B 374 ? 0.3870 0.4461 0.3804 0.0193 0.0280 -0.0557 374 VAL B CB 6752 C CG1 . VAL B 374 ? 0.3145 0.3712 0.3040 0.0202 0.0268 -0.0552 374 VAL B CG1 6753 C CG2 . VAL B 374 ? 0.3958 0.4552 0.3865 0.0193 0.0315 -0.0528 374 VAL B CG2 6754 N N . ASP B 375 ? 0.3925 0.4508 0.3963 0.0170 0.0222 -0.0611 375 ASP B N 6755 C CA . ASP B 375 ? 0.4287 0.4858 0.4352 0.0167 0.0196 -0.0632 375 ASP B CA 6756 C C . ASP B 375 ? 0.4118 0.4665 0.4229 0.0137 0.0191 -0.0620 375 ASP B C 6757 O O . ASP B 375 ? 0.4138 0.4663 0.4259 0.0126 0.0176 -0.0619 375 ASP B O 6758 C CB . ASP B 375 ? 0.3957 0.4553 0.4043 0.0186 0.0182 -0.0673 375 ASP B CB 6759 C CG . ASP B 375 ? 0.4964 0.5586 0.5004 0.0219 0.0180 -0.0691 375 ASP B CG 6760 O OD1 . ASP B 375 ? 0.5071 0.5686 0.5062 0.0228 0.0186 -0.0673 375 ASP B OD1 6761 O OD2 . ASP B 375 ? 0.5345 0.5993 0.5396 0.0237 0.0174 -0.0724 375 ASP B OD2 6762 N N . ALA B 376 ? 0.3635 0.4192 0.3775 0.0125 0.0202 -0.0612 376 ALA B N 6763 C CA . ALA B 376 ? 0.3679 0.4220 0.3861 0.0101 0.0198 -0.0601 376 ALA B CA 6764 C C . ALA B 376 ? 0.3654 0.4169 0.3821 0.0081 0.0203 -0.0571 376 ALA B C 6765 O O . ALA B 376 ? 0.3617 0.4109 0.3801 0.0067 0.0190 -0.0566 376 ALA B O 6766 C CB . ALA B 376 ? 0.3278 0.3841 0.3492 0.0098 0.0209 -0.0600 376 ALA B CB 6767 N N . ILE B 377 ? 0.3499 0.4017 0.3633 0.0080 0.0223 -0.0550 377 ILE B N 6768 C CA . ILE B 377 ? 0.2762 0.3254 0.2880 0.0060 0.0232 -0.0523 377 ILE B CA 6769 C C . ILE B 377 ? 0.3485 0.3951 0.3571 0.0066 0.0220 -0.0521 377 ILE B C 6770 O O . ILE B 377 ? 0.3957 0.4397 0.4047 0.0048 0.0214 -0.0507 377 ILE B O 6771 C CB . ILE B 377 ? 0.3404 0.3903 0.3497 0.0057 0.0261 -0.0502 377 ILE B CB 6772 C CG1 . ILE B 377 ? 0.3823 0.4351 0.3953 0.0048 0.0273 -0.0503 377 ILE B CG1 6773 C CG2 . ILE B 377 ? 0.3099 0.3566 0.3175 0.0037 0.0270 -0.0475 377 ILE B CG2 6774 C CD1 . ILE B 377 ? 0.3587 0.4113 0.3767 0.0025 0.0262 -0.0501 377 ILE B CD1 6775 N N . THR B 378 ? 0.3769 0.4244 0.3824 0.0091 0.0214 -0.0537 378 THR B N 6776 C CA . THR B 378 ? 0.4208 0.4665 0.4235 0.0100 0.0201 -0.0539 378 THR B CA 6777 C C . THR B 378 ? 0.4453 0.4897 0.4519 0.0089 0.0178 -0.0553 378 THR B C 6778 O O . THR B 378 ? 0.4561 0.4981 0.4620 0.0079 0.0170 -0.0543 378 THR B O 6779 C CB . THR B 378 ? 0.4123 0.4602 0.4114 0.0133 0.0197 -0.0559 378 THR B CB 6780 O OG1 . THR B 378 ? 0.4376 0.4865 0.4327 0.0146 0.0222 -0.0543 378 THR B OG1 6781 C CG2 . THR B 378 ? 0.4187 0.4651 0.4148 0.0144 0.0183 -0.0562 378 THR B CG2 6782 N N . THR B 379 ? 0.3847 0.4308 0.3955 0.0090 0.0169 -0.0576 379 THR B N 6783 C CA . THR B 379 ? 0.3853 0.4301 0.4003 0.0079 0.0151 -0.0587 379 THR B CA 6784 C C . THR B 379 ? 0.3638 0.4064 0.3807 0.0054 0.0153 -0.0562 379 THR B C 6785 O O . THR B 379 ? 0.3549 0.3953 0.3728 0.0045 0.0142 -0.0560 379 THR B O 6786 C CB . THR B 379 ? 0.4333 0.4800 0.4524 0.0086 0.0146 -0.0614 379 THR B CB 6787 O OG1 . THR B 379 ? 0.3961 0.4451 0.4136 0.0110 0.0141 -0.0641 379 THR B OG1 6788 C CG2 . THR B 379 ? 0.3671 0.4120 0.3906 0.0076 0.0131 -0.0623 379 THR B CG2 6789 N N . LYS B 380 ? 0.3391 0.3824 0.3565 0.0043 0.0169 -0.0546 380 LYS B N 6790 C CA . LYS B 380 ? 0.3515 0.3933 0.3707 0.0021 0.0170 -0.0525 380 LYS B CA 6791 C C . LYS B 380 ? 0.3690 0.4080 0.3851 0.0011 0.0171 -0.0507 380 LYS B C 6792 O O . LYS B 380 ? 0.3299 0.3669 0.3473 0.0000 0.0160 -0.0501 380 LYS B O 6793 C CB . LYS B 380 ? 0.3671 0.4109 0.3879 0.0011 0.0186 -0.0515 380 LYS B CB 6794 C CG . LYS B 380 ? 0.4119 0.4543 0.4328 -0.0012 0.0193 -0.0492 380 LYS B CG 6795 C CD . LYS B 380 ? 0.4417 0.4860 0.4667 -0.0025 0.0195 -0.0490 380 LYS B CD 6796 C CE . LYS B 380 ? 0.3660 0.4136 0.3920 -0.0019 0.0211 -0.0494 380 LYS B CE 6797 N NZ . LYS B 380 ? 0.3509 0.4006 0.3804 -0.0035 0.0216 -0.0488 380 LYS B NZ 6798 N N . VAL B 381 ? 0.3647 0.4035 0.3766 0.0018 0.0185 -0.0496 381 VAL B N 6799 C CA . VAL B 381 ? 0.3967 0.4326 0.4051 0.0012 0.0188 -0.0477 381 VAL B CA 6800 C C . VAL B 381 ? 0.3965 0.4309 0.4042 0.0020 0.0168 -0.0487 381 VAL B C 6801 O O . VAL B 381 ? 0.4265 0.4584 0.4342 0.0007 0.0162 -0.0475 381 VAL B O 6802 C CB . VAL B 381 ? 0.3273 0.3631 0.3310 0.0023 0.0209 -0.0464 381 VAL B CB 6803 C CG1 . VAL B 381 ? 0.3198 0.3523 0.3197 0.0021 0.0211 -0.0446 381 VAL B CG1 6804 C CG2 . VAL B 381 ? 0.2977 0.3346 0.3025 0.0009 0.0232 -0.0451 381 VAL B CG2 6805 N N . ASN B 382 ? 0.3688 0.4048 0.3760 0.0040 0.0158 -0.0509 382 ASN B N 6806 C CA . ASN B 382 ? 0.3406 0.3757 0.3476 0.0048 0.0140 -0.0523 382 ASN B CA 6807 C C . ASN B 382 ? 0.3898 0.4238 0.4014 0.0034 0.0126 -0.0528 382 ASN B C 6808 O O . ASN B 382 ? 0.3848 0.4171 0.3962 0.0031 0.0115 -0.0527 382 ASN B O 6809 C CB . ASN B 382 ? 0.3903 0.4279 0.3965 0.0074 0.0132 -0.0551 382 ASN B CB 6810 C CG . ASN B 382 ? 0.4811 0.5195 0.4816 0.0095 0.0142 -0.0545 382 ASN B CG 6811 O OD1 . ASN B 382 ? 0.4657 0.5020 0.4627 0.0091 0.0154 -0.0519 382 ASN B OD1 6812 N ND2 . ASN B 382 ? 0.5238 0.5652 0.5234 0.0119 0.0138 -0.0569 382 ASN B ND2 6813 N N . ASN B 383 ? 0.3195 0.3545 0.3351 0.0026 0.0127 -0.0532 383 ASN B N 6814 C CA . ASN B 383 ? 0.3359 0.3696 0.3555 0.0014 0.0117 -0.0533 383 ASN B CA 6815 C C . ASN B 383 ? 0.3507 0.3821 0.3695 -0.0004 0.0119 -0.0508 383 ASN B C 6816 O O . ASN B 383 ? 0.3453 0.3749 0.3650 -0.0009 0.0109 -0.0505 383 ASN B O 6817 C CB . ASN B 383 ? 0.2912 0.3265 0.3148 0.0012 0.0120 -0.0541 383 ASN B CB 6818 C CG . ASN B 383 ? 0.3743 0.4107 0.4004 0.0026 0.0113 -0.0569 383 ASN B CG 6819 O OD1 . ASN B 383 ? 0.3475 0.3830 0.3745 0.0029 0.0102 -0.0582 383 ASN B OD1 6820 N ND2 . ASN B 383 ? 0.3368 0.3754 0.3645 0.0034 0.0119 -0.0581 383 ASN B ND2 6821 N N . ILE B 384 ? 0.3625 0.3941 0.3800 -0.0013 0.0132 -0.0491 384 ILE B N 6822 C CA . ILE B 384 ? 0.3763 0.4060 0.3933 -0.0031 0.0135 -0.0470 384 ILE B CA 6823 C C . ILE B 384 ? 0.3921 0.4193 0.4056 -0.0030 0.0131 -0.0462 384 ILE B C 6824 O O . ILE B 384 ? 0.3534 0.3786 0.3671 -0.0040 0.0125 -0.0451 384 ILE B O 6825 C CB . ILE B 384 ? 0.3216 0.3523 0.3380 -0.0042 0.0152 -0.0457 384 ILE B CB 6826 C CG1 . ILE B 384 ? 0.3402 0.3736 0.3606 -0.0044 0.0154 -0.0464 384 ILE B CG1 6827 C CG2 . ILE B 384 ? 0.2196 0.2482 0.2352 -0.0060 0.0156 -0.0439 384 ILE B CG2 6828 C CD1 . ILE B 384 ? 0.3259 0.3612 0.3464 -0.0053 0.0172 -0.0457 384 ILE B CD1 6829 N N . ILE B 385 ? 0.3424 0.3697 0.3525 -0.0014 0.0133 -0.0467 385 ILE B N 6830 C CA . ILE B 385 ? 0.3800 0.4052 0.3866 -0.0008 0.0129 -0.0461 385 ILE B CA 6831 C C . ILE B 385 ? 0.4156 0.4407 0.4237 0.0000 0.0111 -0.0477 385 ILE B C 6832 O O . ILE B 385 ? 0.4137 0.4367 0.4217 -0.0007 0.0104 -0.0468 385 ILE B O 6833 C CB . ILE B 385 ? 0.3282 0.3539 0.3302 0.0010 0.0140 -0.0459 385 ILE B CB 6834 C CG1 . ILE B 385 ? 0.3369 0.3619 0.3370 0.0001 0.0163 -0.0438 385 ILE B CG1 6835 C CG2 . ILE B 385 ? 0.2499 0.2738 0.2482 0.0022 0.0134 -0.0455 385 ILE B CG2 6836 C CD1 . ILE B 385 ? 0.3245 0.3497 0.3197 0.0021 0.0178 -0.0433 385 ILE B CD1 6837 N N . ASP B 386 ? 0.3887 0.4160 0.3986 0.0013 0.0104 -0.0501 386 ASP B N 6838 C CA . ASP B 386 ? 0.3939 0.4214 0.4053 0.0021 0.0088 -0.0520 386 ASP B CA 6839 C C . ASP B 386 ? 0.3851 0.4115 0.4009 0.0008 0.0081 -0.0520 386 ASP B C 6840 O O . ASP B 386 ? 0.4298 0.4556 0.4467 0.0010 0.0070 -0.0529 386 ASP B O 6841 C CB . ASP B 386 ? 0.4368 0.4673 0.4491 0.0039 0.0083 -0.0550 386 ASP B CB 6842 C CG . ASP B 386 ? 0.4594 0.4912 0.4668 0.0058 0.0090 -0.0550 386 ASP B CG 6843 O OD1 . ASP B 386 ? 0.4603 0.4905 0.4636 0.0059 0.0097 -0.0529 386 ASP B OD1 6844 O OD2 . ASP B 386 ? 0.4825 0.5170 0.4902 0.0073 0.0089 -0.0572 386 ASP B OD2 6845 N N . LYS B 387 ? 0.3568 0.3830 0.3751 -0.0004 0.0086 -0.0511 387 LYS B N 6846 C CA . LYS B 387 ? 0.3480 0.3731 0.3701 -0.0013 0.0081 -0.0508 387 LYS B CA 6847 C C . LYS B 387 ? 0.3568 0.3794 0.3774 -0.0023 0.0078 -0.0488 387 LYS B C 6848 O O . LYS B 387 ? 0.3048 0.3263 0.3278 -0.0028 0.0073 -0.0485 387 LYS B O 6849 C CB . LYS B 387 ? 0.3224 0.3482 0.3474 -0.0019 0.0087 -0.0504 387 LYS B CB 6850 C CG . LYS B 387 ? 0.3522 0.3801 0.3795 -0.0008 0.0089 -0.0527 387 LYS B CG 6851 C CD . LYS B 387 ? 0.3440 0.3718 0.3739 -0.0001 0.0081 -0.0549 387 LYS B CD 6852 C CE . LYS B 387 ? 0.4027 0.4323 0.4355 0.0008 0.0083 -0.0573 387 LYS B CE 6853 N NZ . LYS B 387 ? 0.4389 0.4680 0.4750 0.0012 0.0077 -0.0597 387 LYS B NZ 6854 N N . MET B 388 ? 0.3052 0.3271 0.3219 -0.0026 0.0083 -0.0474 388 MET B N 6855 C CA . MET B 388 ? 0.3538 0.3733 0.3686 -0.0033 0.0081 -0.0457 388 MET B CA 6856 C C . MET B 388 ? 0.3685 0.3874 0.3822 -0.0023 0.0071 -0.0467 388 MET B C 6857 O O . MET B 388 ? 0.3587 0.3771 0.3685 -0.0015 0.0072 -0.0464 388 MET B O 6858 C CB . MET B 388 ? 0.3145 0.3330 0.3258 -0.0040 0.0091 -0.0440 388 MET B CB 6859 C CG . MET B 388 ? 0.3040 0.3198 0.3134 -0.0049 0.0089 -0.0423 388 MET B CG 6860 S SD . MET B 388 ? 0.3424 0.3577 0.3554 -0.0062 0.0083 -0.0416 388 MET B SD 6861 C CE . MET B 388 ? 0.2614 0.2780 0.2752 -0.0075 0.0094 -0.0409 388 MET B CE 6862 N N . ASN B 389 ? 0.3149 0.3340 0.3321 -0.0022 0.0064 -0.0478 389 ASN B N 6863 C CA . ASN B 389 ? 0.3677 0.3868 0.3851 -0.0014 0.0054 -0.0491 389 ASN B CA 6864 C C . ASN B 389 ? 0.3417 0.3587 0.3599 -0.0022 0.0051 -0.0477 389 ASN B C 6865 O O . ASN B 389 ? 0.3040 0.3206 0.3259 -0.0027 0.0051 -0.0478 389 ASN B O 6866 C CB . ASN B 389 ? 0.4104 0.4313 0.4317 -0.0008 0.0051 -0.0519 389 ASN B CB 6867 C CG . ASN B 389 ? 0.5409 0.5623 0.5632 -0.0001 0.0041 -0.0536 389 ASN B CG 6868 O OD1 . ASN B 389 ? 0.6152 0.6369 0.6341 0.0007 0.0036 -0.0535 389 ASN B OD1 6869 N ND2 . ASN B 389 ? 0.5634 0.5850 0.5905 -0.0005 0.0040 -0.0551 389 ASN B ND2 6870 N N . THR B 390 ? 0.2800 0.2955 0.2945 -0.0022 0.0050 -0.0464 390 THR B N 6871 C CA . THR B 390 ? 0.3307 0.3440 0.3451 -0.0030 0.0049 -0.0446 390 THR B CA 6872 C C . THR B 390 ? 0.3156 0.3283 0.3306 -0.0026 0.0042 -0.0450 390 THR B C 6873 O O . THR B 390 ? 0.3281 0.3421 0.3428 -0.0016 0.0036 -0.0466 390 THR B O 6874 C CB . THR B 390 ? 0.3773 0.3889 0.3874 -0.0035 0.0054 -0.0426 390 THR B CB 6875 O OG1 . THR B 390 ? 0.3466 0.3582 0.3530 -0.0023 0.0054 -0.0430 390 THR B OG1 6876 C CG2 . THR B 390 ? 0.3520 0.3640 0.3621 -0.0044 0.0063 -0.0420 390 THR B CG2 6877 N N . GLN B 391 ? 0.2994 0.3105 0.3154 -0.0033 0.0042 -0.0435 391 GLN B N 6878 C CA . GLN B 391 ? 0.3202 0.3304 0.3363 -0.0030 0.0037 -0.0435 391 GLN B CA 6879 C C . GLN B 391 ? 0.3393 0.3485 0.3505 -0.0024 0.0034 -0.0427 391 GLN B C 6880 O O . GLN B 391 ? 0.3076 0.3158 0.3157 -0.0028 0.0039 -0.0415 391 GLN B O 6881 C CB . GLN B 391 ? 0.2729 0.2816 0.2906 -0.0037 0.0039 -0.0418 391 GLN B CB 6882 C CG . GLN B 391 ? 0.3213 0.3305 0.3435 -0.0040 0.0044 -0.0422 391 GLN B CG 6883 C CD . GLN B 391 ? 0.3880 0.3983 0.4140 -0.0036 0.0044 -0.0443 391 GLN B CD 6884 O OE1 . GLN B 391 ? 0.3670 0.3790 0.3943 -0.0033 0.0043 -0.0462 391 GLN B OE1 6885 N NE2 . GLN B 391 ? 0.3612 0.3708 0.3892 -0.0035 0.0046 -0.0440 391 GLN B NE2 6886 N N . PHE B 392 ? 0.3049 0.3144 0.3157 -0.0016 0.0028 -0.0435 392 PHE B N 6887 C CA . PHE B 392 ? 0.2756 0.2840 0.2818 -0.0007 0.0026 -0.0426 392 PHE B CA 6888 C C . PHE B 392 ? 0.3356 0.3411 0.3393 -0.0016 0.0030 -0.0402 392 PHE B C 6889 O O . PHE B 392 ? 0.3280 0.3326 0.3336 -0.0024 0.0030 -0.0394 392 PHE B O 6890 C CB . PHE B 392 ? 0.3084 0.3178 0.3154 0.0003 0.0018 -0.0438 392 PHE B CB 6891 C CG . PHE B 392 ? 0.3455 0.3543 0.3477 0.0017 0.0015 -0.0433 392 PHE B CG 6892 C CD1 . PHE B 392 ? 0.3469 0.3577 0.3470 0.0035 0.0010 -0.0448 392 PHE B CD1 6893 C CD2 . PHE B 392 ? 0.3481 0.3541 0.3475 0.0016 0.0016 -0.0413 392 PHE B CD2 6894 C CE1 . PHE B 392 ? 0.3261 0.3362 0.3214 0.0052 0.0008 -0.0441 392 PHE B CE1 6895 C CE2 . PHE B 392 ? 0.3328 0.3379 0.3277 0.0031 0.0015 -0.0407 392 PHE B CE2 6896 C CZ . PHE B 392 ? 0.3019 0.3090 0.2946 0.0050 0.0011 -0.0420 392 PHE B CZ 6897 N N . GLU B 393 ? 0.3287 0.3328 0.3283 -0.0015 0.0035 -0.0392 393 GLU B N 6898 C CA . GLU B 393 ? 0.3486 0.3499 0.3460 -0.0025 0.0040 -0.0373 393 GLU B CA 6899 C C . GLU B 393 ? 0.3370 0.3364 0.3316 -0.0017 0.0037 -0.0365 393 GLU B C 6900 O O . GLU B 393 ? 0.3105 0.3100 0.3025 -0.0002 0.0036 -0.0368 393 GLU B O 6901 C CB . GLU B 393 ? 0.3617 0.3622 0.3566 -0.0029 0.0051 -0.0366 393 GLU B CB 6902 C CG . GLU B 393 ? 0.4241 0.4220 0.4174 -0.0043 0.0058 -0.0351 393 GLU B CG 6903 C CD . GLU B 393 ? 0.4365 0.4353 0.4331 -0.0059 0.0058 -0.0350 393 GLU B CD 6904 O OE1 . GLU B 393 ? 0.4139 0.4149 0.4139 -0.0058 0.0054 -0.0360 393 GLU B OE1 6905 O OE2 . GLU B 393 ? 0.3637 0.3608 0.3595 -0.0070 0.0062 -0.0342 393 GLU B OE2 6906 N N . SER B 394 ? 0.2958 0.2935 0.2907 -0.0026 0.0037 -0.0354 394 SER B N 6907 C CA . SER B 394 ? 0.3347 0.3306 0.3272 -0.0019 0.0034 -0.0346 394 SER B CA 6908 C C . SER B 394 ? 0.3209 0.3137 0.3105 -0.0028 0.0040 -0.0332 394 SER B C 6909 O O . SER B 394 ? 0.3246 0.3172 0.3153 -0.0042 0.0044 -0.0329 394 SER B O 6910 C CB . SER B 394 ? 0.3972 0.3939 0.3927 -0.0019 0.0027 -0.0348 394 SER B CB 6911 O OG . SER B 394 ? 0.4808 0.4757 0.4740 -0.0013 0.0025 -0.0339 394 SER B OG 6912 N N . THR B 395 ? 0.3135 0.3040 0.2995 -0.0019 0.0041 -0.0325 395 THR B N 6913 C CA . THR B 395 ? 0.3010 0.2883 0.2845 -0.0027 0.0047 -0.0314 395 THR B CA 6914 C C . THR B 395 ? 0.3642 0.3505 0.3475 -0.0024 0.0040 -0.0309 395 THR B C 6915 O O . THR B 395 ? 0.3615 0.3451 0.3425 -0.0028 0.0043 -0.0302 395 THR B O 6916 C CB . THR B 395 ? 0.3775 0.3621 0.3565 -0.0020 0.0058 -0.0306 395 THR B CB 6917 O OG1 . THR B 395 ? 0.3721 0.3535 0.3496 -0.0033 0.0066 -0.0298 395 THR B OG1 6918 C CG2 . THR B 395 ? 0.3532 0.3371 0.3294 0.0002 0.0053 -0.0304 395 THR B CG2 6919 N N . ALA B 396 ? 0.3683 0.3567 0.3541 -0.0017 0.0031 -0.0314 396 ALA B N 6920 C CA . ALA B 396 ? 0.3675 0.3553 0.3534 -0.0013 0.0026 -0.0310 396 ALA B CA 6921 C C . ALA B 396 ? 0.3499 0.3379 0.3378 -0.0026 0.0026 -0.0306 396 ALA B C 6922 O O . ALA B 396 ? 0.3558 0.3459 0.3471 -0.0028 0.0023 -0.0309 396 ALA B O 6923 C CB . ALA B 396 ? 0.3149 0.3050 0.3031 -0.0002 0.0021 -0.0316 396 ALA B CB 6924 N N . LYS B 397 ? 0.3057 0.2914 0.2913 -0.0033 0.0028 -0.0302 397 LYS B N 6925 C CA . LYS B 397 ? 0.3369 0.3230 0.3239 -0.0044 0.0026 -0.0301 397 LYS B CA 6926 C C . LYS B 397 ? 0.3987 0.3826 0.3833 -0.0043 0.0024 -0.0298 397 LYS B C 6927 O O . LYS B 397 ? 0.3944 0.3776 0.3788 -0.0053 0.0024 -0.0301 397 LYS B O 6928 C CB . LYS B 397 ? 0.3739 0.3602 0.3616 -0.0059 0.0031 -0.0306 397 LYS B CB 6929 C CG . LYS B 397 ? 0.3558 0.3443 0.3457 -0.0060 0.0034 -0.0311 397 LYS B CG 6930 C CD . LYS B 397 ? 0.3491 0.3378 0.3395 -0.0075 0.0041 -0.0314 397 LYS B CD 6931 C CE . LYS B 397 ? 0.3204 0.3114 0.3127 -0.0074 0.0044 -0.0319 397 LYS B CE 6932 N NZ . LYS B 397 ? 0.3115 0.3030 0.3046 -0.0088 0.0052 -0.0323 397 LYS B NZ 6933 N N . GLU B 398 ? 0.3656 0.3484 0.3485 -0.0029 0.0021 -0.0293 398 GLU B N 6934 C CA . GLU B 398 ? 0.3491 0.3297 0.3295 -0.0025 0.0020 -0.0290 398 GLU B CA 6935 C C . GLU B 398 ? 0.3214 0.3036 0.3031 -0.0015 0.0013 -0.0287 398 GLU B C 6936 O O . GLU B 398 ? 0.3072 0.2913 0.2912 -0.0008 0.0013 -0.0284 398 GLU B O 6937 C CB . GLU B 398 ? 0.4551 0.4332 0.4321 -0.0014 0.0023 -0.0287 398 GLU B CB 6938 C CG . GLU B 398 ? 0.6095 0.5856 0.5845 -0.0018 0.0032 -0.0287 398 GLU B CG 6939 C CD . GLU B 398 ? 0.6952 0.6735 0.6715 -0.0013 0.0033 -0.0289 398 GLU B CD 6940 O OE1 . GLU B 398 ? 0.6214 0.6010 0.5978 0.0002 0.0029 -0.0289 398 GLU B OE1 6941 O OE2 . GLU B 398 ? 0.6424 0.6213 0.6197 -0.0025 0.0038 -0.0292 398 GLU B OE2 6942 N N . PHE B 399 ? 0.3154 0.2964 0.2956 -0.0015 0.0010 -0.0287 399 PHE B N 6943 C CA . PHE B 399 ? 0.3478 0.3300 0.3285 -0.0003 0.0006 -0.0282 399 PHE B CA 6944 C C . PHE B 399 ? 0.3596 0.3393 0.3370 0.0004 0.0004 -0.0282 399 PHE B C 6945 O O . PHE B 399 ? 0.3044 0.2814 0.2794 -0.0004 0.0007 -0.0287 399 PHE B O 6946 C CB . PHE B 399 ? 0.2774 0.2618 0.2603 -0.0008 0.0002 -0.0283 399 PHE B CB 6947 C CG . PHE B 399 ? 0.3173 0.3039 0.3034 -0.0014 0.0005 -0.0284 399 PHE B CG 6948 C CD1 . PHE B 399 ? 0.3418 0.3302 0.3305 -0.0005 0.0007 -0.0276 399 PHE B CD1 6949 C CD2 . PHE B 399 ? 0.3169 0.3035 0.3036 -0.0029 0.0006 -0.0292 399 PHE B CD2 6950 C CE1 . PHE B 399 ? 0.3756 0.3658 0.3673 -0.0010 0.0010 -0.0278 399 PHE B CE1 6951 C CE2 . PHE B 399 ? 0.3703 0.3590 0.3599 -0.0034 0.0009 -0.0293 399 PHE B CE2 6952 C CZ . PHE B 399 ? 0.3817 0.3720 0.3737 -0.0024 0.0010 -0.0286 399 PHE B CZ 6953 N N . ASN B 400 ? 0.3762 0.3563 0.3531 0.0018 0.0001 -0.0276 400 ASN B N 6954 C CA . ASN B 400 ? 0.4690 0.4467 0.4425 0.0026 0.0000 -0.0277 400 ASN B CA 6955 C C . ASN B 400 ? 0.4539 0.4307 0.4263 0.0017 -0.0004 -0.0287 400 ASN B C 6956 O O . ASN B 400 ? 0.4260 0.4046 0.4004 0.0006 -0.0007 -0.0293 400 ASN B O 6957 C CB . ASN B 400 ? 0.4752 0.4538 0.4485 0.0045 -0.0001 -0.0267 400 ASN B CB 6958 C CG . ASN B 400 ? 0.6303 0.6113 0.6051 0.0052 -0.0003 -0.0263 400 ASN B CG 6959 O OD1 . ASN B 400 ? 0.6973 0.6787 0.6718 0.0047 -0.0008 -0.0270 400 ASN B OD1 6960 N ND2 . ASN B 400 ? 0.5834 0.5661 0.5598 0.0065 0.0002 -0.0252 400 ASN B ND2 6961 N N . LYS B 401 ? 0.4285 0.4025 0.3979 0.0020 -0.0005 -0.0292 401 LYS B N 6962 C CA . LYS B 401 ? 0.5115 0.4843 0.4800 0.0008 -0.0008 -0.0307 401 LYS B CA 6963 C C . LYS B 401 ? 0.4483 0.4239 0.4177 0.0015 -0.0017 -0.0313 401 LYS B C 6964 O O . LYS B 401 ? 0.4841 0.4601 0.4538 0.0004 -0.0022 -0.0328 401 LYS B O 6965 C CB . LYS B 401 ? 0.5695 0.5380 0.5345 0.0010 -0.0004 -0.0312 401 LYS B CB 6966 C CG . LYS B 401 ? 0.6466 0.6146 0.6094 0.0032 -0.0006 -0.0305 401 LYS B CG 6967 C CD . LYS B 401 ? 0.7637 0.7271 0.7230 0.0034 0.0000 -0.0308 401 LYS B CD 6968 C CE . LYS B 401 ? 0.8277 0.7905 0.7849 0.0058 0.0000 -0.0297 401 LYS B CE 6969 N NZ . LYS B 401 ? 0.8564 0.8214 0.8135 0.0073 -0.0007 -0.0296 401 LYS B NZ 6970 N N . ILE B 402 ? 0.3815 0.3592 0.3512 0.0033 -0.0020 -0.0300 402 ILE B N 6971 C CA . ILE B 402 ? 0.3677 0.3484 0.3382 0.0043 -0.0027 -0.0302 402 ILE B CA 6972 C C . ILE B 402 ? 0.3458 0.3297 0.3195 0.0041 -0.0027 -0.0296 402 ILE B C 6973 O O . ILE B 402 ? 0.3663 0.3528 0.3406 0.0056 -0.0030 -0.0290 402 ILE B O 6974 C CB . ILE B 402 ? 0.4049 0.3859 0.3735 0.0068 -0.0027 -0.0291 402 ILE B CB 6975 C CG1 . ILE B 402 ? 0.3974 0.3795 0.3677 0.0078 -0.0019 -0.0271 402 ILE B CG1 6976 C CG2 . ILE B 402 ? 0.3929 0.3706 0.3582 0.0071 -0.0027 -0.0297 402 ILE B CG2 6977 C CD1 . ILE B 402 ? 0.4380 0.4210 0.4071 0.0102 -0.0017 -0.0259 402 ILE B CD1 6978 N N . GLU B 403 ? 0.2930 0.2766 0.2685 0.0025 -0.0022 -0.0297 403 GLU B N 6979 C CA . GLU B 403 ? 0.3259 0.3123 0.3046 0.0022 -0.0021 -0.0292 403 GLU B CA 6980 C C . GLU B 403 ? 0.3608 0.3476 0.3409 0.0001 -0.0022 -0.0306 403 GLU B C 6981 O O . GLU B 403 ? 0.2966 0.2844 0.2791 -0.0007 -0.0018 -0.0302 403 GLU B O 6982 C CB . GLU B 403 ? 0.2814 0.2678 0.2617 0.0025 -0.0012 -0.0278 403 GLU B CB 6983 C CG . GLU B 403 ? 0.3466 0.3337 0.3270 0.0045 -0.0008 -0.0263 403 GLU B CG 6984 C CD . GLU B 403 ? 0.3749 0.3619 0.3571 0.0046 0.0001 -0.0254 403 GLU B CD 6985 O OE1 . GLU B 403 ? 0.3682 0.3539 0.3503 0.0034 0.0002 -0.0261 403 GLU B OE1 6986 O OE2 . GLU B 403 ? 0.3978 0.3858 0.3814 0.0058 0.0007 -0.0242 403 GLU B OE2 6987 N N . MET B 404 ? 0.3511 0.3374 0.3301 -0.0008 -0.0028 -0.0323 404 MET B N 6988 C CA . MET B 404 ? 0.3002 0.2867 0.2808 -0.0031 -0.0027 -0.0337 404 MET B CA 6989 C C . MET B 404 ? 0.3089 0.2993 0.2925 -0.0031 -0.0031 -0.0339 404 MET B C 6990 O O . MET B 404 ? 0.3315 0.3224 0.3171 -0.0047 -0.0026 -0.0343 404 MET B O 6991 C CB . MET B 404 ? 0.2585 0.2438 0.2378 -0.0041 -0.0032 -0.0358 404 MET B CB 6992 C CG . MET B 404 ? 0.4029 0.3835 0.3794 -0.0044 -0.0024 -0.0358 404 MET B CG 6993 S SD . MET B 404 ? 0.6264 0.6037 0.6027 -0.0061 -0.0008 -0.0350 404 MET B SD 6994 C CE . MET B 404 ? 0.8786 0.8507 0.8509 -0.0054 -0.0002 -0.0348 404 MET B CE 6995 N N . ARG B 405 ? 0.2888 0.2820 0.2727 -0.0012 -0.0038 -0.0333 405 ARG B N 6996 C CA . ARG B 405 ? 0.3241 0.3209 0.3106 -0.0006 -0.0041 -0.0330 405 ARG B CA 6997 C C . ARG B 405 ? 0.3314 0.3280 0.3200 -0.0009 -0.0031 -0.0316 405 ARG B C 6998 O O . ARG B 405 ? 0.2930 0.2918 0.2840 -0.0015 -0.0030 -0.0319 405 ARG B O 6999 C CB . ARG B 405 ? 0.3628 0.3620 0.3485 0.0021 -0.0047 -0.0323 405 ARG B CB 7000 C CG . ARG B 405 ? 0.3495 0.3472 0.3340 0.0039 -0.0039 -0.0300 405 ARG B CG 7001 C CD . ARG B 405 ? 0.3804 0.3796 0.3630 0.0066 -0.0044 -0.0294 405 ARG B CD 7002 N NE . ARG B 405 ? 0.3043 0.3017 0.2858 0.0080 -0.0034 -0.0274 405 ARG B NE 7003 C CZ . ARG B 405 ? 0.3981 0.3927 0.3775 0.0077 -0.0033 -0.0275 405 ARG B CZ 7004 N NH1 . ARG B 405 ? 0.3123 0.3054 0.2903 0.0062 -0.0039 -0.0294 405 ARG B NH1 7005 N NH2 . ARG B 405 ? 0.3373 0.3309 0.3163 0.0090 -0.0023 -0.0258 405 ARG B NH2 7006 N N . ILE B 406 ? 0.3199 0.3141 0.3076 -0.0005 -0.0023 -0.0303 406 ILE B N 7007 C CA . ILE B 406 ? 0.2996 0.2939 0.2895 -0.0008 -0.0014 -0.0293 406 ILE B CA 7008 C C . ILE B 406 ? 0.2750 0.2680 0.2652 -0.0029 -0.0010 -0.0303 406 ILE B C 7009 O O . ILE B 406 ? 0.3293 0.3235 0.3218 -0.0035 -0.0006 -0.0303 406 ILE B O 7010 C CB . ILE B 406 ? 0.2969 0.2897 0.2862 0.0004 -0.0008 -0.0279 406 ILE B CB 7011 C CG1 . ILE B 406 ? 0.3516 0.3452 0.3400 0.0025 -0.0009 -0.0269 406 ILE B CG1 7012 C CG2 . ILE B 406 ? 0.2553 0.2488 0.2475 0.0003 0.0000 -0.0273 406 ILE B CG2 7013 C CD1 . ILE B 406 ? 0.3639 0.3563 0.3522 0.0036 -0.0001 -0.0256 406 ILE B CD1 7014 N N . LYS B 407 ? 0.3241 0.3145 0.3120 -0.0038 -0.0010 -0.0310 407 LYS B N 7015 C CA . LYS B 407 ? 0.3418 0.3306 0.3295 -0.0056 -0.0004 -0.0317 407 LYS B CA 7016 C C . LYS B 407 ? 0.3289 0.3200 0.3188 -0.0070 -0.0005 -0.0329 407 LYS B C 7017 O O . LYS B 407 ? 0.2990 0.2905 0.2904 -0.0081 0.0001 -0.0331 407 LYS B O 7018 C CB . LYS B 407 ? 0.3034 0.2887 0.2880 -0.0061 -0.0001 -0.0322 407 LYS B CB 7019 C CG . LYS B 407 ? 0.3826 0.3658 0.3668 -0.0079 0.0009 -0.0327 407 LYS B CG 7020 C CD . LYS B 407 ? 0.3539 0.3373 0.3388 -0.0077 0.0016 -0.0318 407 LYS B CD 7021 C CE . LYS B 407 ? 0.4067 0.3876 0.3904 -0.0091 0.0029 -0.0321 407 LYS B CE 7022 N NZ . LYS B 407 ? 0.3978 0.3792 0.3818 -0.0086 0.0035 -0.0314 407 LYS B NZ 7023 N N . HIS B 408 ? 0.3755 0.3685 0.3658 -0.0067 -0.0014 -0.0339 408 HIS B N 7024 C CA . HIS B 408 ? 0.3520 0.3480 0.3448 -0.0079 -0.0018 -0.0352 408 HIS B CA 7025 C C . HIS B 408 ? 0.3583 0.3570 0.3536 -0.0072 -0.0017 -0.0344 408 HIS B C 7026 O O . HIS B 408 ? 0.3369 0.3370 0.3343 -0.0084 -0.0013 -0.0351 408 HIS B O 7027 C CB . HIS B 408 ? 0.3375 0.3356 0.3301 -0.0073 -0.0030 -0.0366 408 HIS B CB 7028 C CG . HIS B 408 ? 0.3793 0.3813 0.3747 -0.0081 -0.0035 -0.0381 408 HIS B CG 7029 N ND1 . HIS B 408 ? 0.3764 0.3825 0.3731 -0.0063 -0.0045 -0.0380 408 HIS B ND1 7030 C CD2 . HIS B 408 ? 0.3423 0.3450 0.3396 -0.0104 -0.0031 -0.0398 408 HIS B CD2 7031 C CE1 . HIS B 408 ? 0.3477 0.3570 0.3470 -0.0073 -0.0048 -0.0396 408 HIS B CE1 7032 N NE2 . HIS B 408 ? 0.3979 0.4053 0.3978 -0.0100 -0.0040 -0.0408 408 HIS B NE2 7033 N N . LEU B 409 ? 0.3008 0.3001 0.2961 -0.0052 -0.0018 -0.0329 409 LEU B N 7034 C CA . LEU B 409 ? 0.3539 0.3551 0.3516 -0.0044 -0.0014 -0.0321 409 LEU B CA 7035 C C . LEU B 409 ? 0.3528 0.3527 0.3515 -0.0057 -0.0005 -0.0320 409 LEU B C 7036 O O . LEU B 409 ? 0.2991 0.3008 0.3000 -0.0063 -0.0002 -0.0323 409 LEU B O 7037 C CB . LEU B 409 ? 0.3263 0.3275 0.3239 -0.0022 -0.0013 -0.0304 409 LEU B CB 7038 C CG . LEU B 409 ? 0.3290 0.3315 0.3294 -0.0015 -0.0006 -0.0294 409 LEU B CG 7039 C CD1 . LEU B 409 ? 0.3195 0.3253 0.3219 -0.0012 -0.0010 -0.0299 409 LEU B CD1 7040 C CD2 . LEU B 409 ? 0.2645 0.2664 0.2649 0.0005 0.0000 -0.0276 409 LEU B CD2 7041 N N . SER B 410 ? 0.2966 0.2935 0.2933 -0.0060 0.0000 -0.0316 410 SER B N 7042 C CA . SER B 410 ? 0.3127 0.3084 0.3096 -0.0068 0.0008 -0.0316 410 SER B CA 7043 C C . SER B 410 ? 0.3255 0.3215 0.3229 -0.0087 0.0012 -0.0327 410 SER B C 7044 O O . SER B 410 ? 0.2959 0.2928 0.2948 -0.0092 0.0017 -0.0329 410 SER B O 7045 C CB . SER B 410 ? 0.2776 0.2704 0.2720 -0.0065 0.0011 -0.0311 410 SER B CB 7046 O OG . SER B 410 ? 0.3160 0.3080 0.3102 -0.0069 0.0018 -0.0312 410 SER B OG 7047 N N . ASP B 411 ? 0.2914 0.2866 0.2876 -0.0097 0.0010 -0.0336 411 ASP B N 7048 C CA . ASP B 411 ? 0.2932 0.2885 0.2901 -0.0117 0.0016 -0.0347 411 ASP B CA 7049 C C . ASP B 411 ? 0.2936 0.2927 0.2938 -0.0121 0.0014 -0.0355 411 ASP B C 7050 O O . ASP B 411 ? 0.3207 0.3205 0.3223 -0.0134 0.0022 -0.0359 411 ASP B O 7051 C CB . ASP B 411 ? 0.2615 0.2553 0.2571 -0.0128 0.0015 -0.0358 411 ASP B CB 7052 C CG . ASP B 411 ? 0.3408 0.3303 0.3331 -0.0126 0.0021 -0.0352 411 ASP B CG 7053 O OD1 . ASP B 411 ? 0.3578 0.3456 0.3487 -0.0119 0.0028 -0.0340 411 ASP B OD1 7054 O OD2 . ASP B 411 ? 0.4679 0.4559 0.4589 -0.0130 0.0019 -0.0360 411 ASP B OD2 7055 N N . ARG B 412 ? 0.2720 0.2740 0.2735 -0.0108 0.0003 -0.0355 412 ARG B N 7056 C CA . ARG B 412 ? 0.3683 0.3742 0.3728 -0.0109 0.0000 -0.0363 412 ARG B CA 7057 C C . ARG B 412 ? 0.3138 0.3206 0.3199 -0.0101 0.0005 -0.0353 412 ARG B C 7058 O O . ARG B 412 ? 0.2927 0.3020 0.3012 -0.0105 0.0007 -0.0359 412 ARG B O 7059 C CB . ARG B 412 ? 0.4015 0.4103 0.4065 -0.0097 -0.0013 -0.0369 412 ARG B CB 7060 C CG . ARG B 412 ? 0.3866 0.3959 0.3912 -0.0071 -0.0018 -0.0353 412 ARG B CG 7061 C CD . ARG B 412 ? 0.3381 0.3505 0.3427 -0.0056 -0.0031 -0.0359 412 ARG B CD 7062 N NE . ARG B 412 ? 0.3195 0.3326 0.3241 -0.0030 -0.0031 -0.0340 412 ARG B NE 7063 C CZ . ARG B 412 ? 0.3307 0.3459 0.3373 -0.0018 -0.0028 -0.0334 412 ARG B CZ 7064 N NH1 . ARG B 412 ? 0.3024 0.3199 0.3114 -0.0030 -0.0028 -0.0345 412 ARG B NH1 7065 N NH2 . ARG B 412 ? 0.2972 0.3124 0.3037 0.0006 -0.0025 -0.0315 412 ARG B NH2 7066 N N . VAL B 413 ? 0.3104 0.3152 0.3154 -0.0089 0.0007 -0.0340 413 VAL B N 7067 C CA . VAL B 413 ? 0.2602 0.2654 0.2668 -0.0083 0.0013 -0.0334 413 VAL B CA 7068 C C . VAL B 413 ? 0.2941 0.2989 0.3009 -0.0098 0.0021 -0.0341 413 VAL B C 7069 O O . VAL B 413 ? 0.2670 0.2738 0.2761 -0.0100 0.0025 -0.0344 413 VAL B O 7070 C CB . VAL B 413 ? 0.2768 0.2799 0.2824 -0.0071 0.0014 -0.0323 413 VAL B CB 7071 C CG1 . VAL B 413 ? 0.2195 0.2226 0.2266 -0.0071 0.0021 -0.0323 413 VAL B CG1 7072 C CG2 . VAL B 413 ? 0.2222 0.2262 0.2284 -0.0053 0.0010 -0.0313 413 VAL B CG2 7073 N N . ASP B 414 ? 0.3085 0.3107 0.3130 -0.0108 0.0026 -0.0342 414 ASP B N 7074 C CA . ASP B 414 ? 0.3454 0.3467 0.3495 -0.0120 0.0037 -0.0345 414 ASP B CA 7075 C C . ASP B 414 ? 0.3445 0.3477 0.3503 -0.0136 0.0041 -0.0355 414 ASP B C 7076 O O . ASP B 414 ? 0.3208 0.3251 0.3278 -0.0142 0.0049 -0.0358 414 ASP B O 7077 C CB . ASP B 414 ? 0.2925 0.2901 0.2931 -0.0122 0.0043 -0.0340 414 ASP B CB 7078 C CG . ASP B 414 ? 0.3612 0.3576 0.3606 -0.0107 0.0041 -0.0333 414 ASP B CG 7079 O OD1 . ASP B 414 ? 0.3307 0.3289 0.3321 -0.0098 0.0038 -0.0332 414 ASP B OD1 7080 O OD2 . ASP B 414 ? 0.3739 0.3676 0.3704 -0.0104 0.0042 -0.0328 414 ASP B OD2 7081 N N . ASP B 415 ? 0.3052 0.3093 0.3114 -0.0142 0.0035 -0.0363 415 ASP B N 7082 C CA . ASP B 415 ? 0.3572 0.3640 0.3658 -0.0157 0.0037 -0.0377 415 ASP B CA 7083 C C . ASP B 415 ? 0.3423 0.3529 0.3539 -0.0148 0.0033 -0.0378 415 ASP B C 7084 O O . ASP B 415 ? 0.3702 0.3829 0.3838 -0.0159 0.0040 -0.0386 415 ASP B O 7085 C CB . ASP B 415 ? 0.2574 0.2653 0.2663 -0.0161 0.0027 -0.0388 415 ASP B CB 7086 C CG . ASP B 415 ? 0.3416 0.3461 0.3486 -0.0176 0.0034 -0.0393 415 ASP B CG 7087 O OD1 . ASP B 415 ? 0.3594 0.3611 0.3652 -0.0187 0.0049 -0.0389 415 ASP B OD1 7088 O OD2 . ASP B 415 ? 0.3739 0.3784 0.3803 -0.0176 0.0024 -0.0401 415 ASP B OD2 7089 N N . GLY B 416 ? 0.3152 0.3266 0.3270 -0.0129 0.0024 -0.0370 416 GLY B N 7090 C CA . GLY B 416 ? 0.3669 0.3814 0.3812 -0.0117 0.0021 -0.0369 416 GLY B CA 7091 C C . GLY B 416 ? 0.3733 0.3876 0.3885 -0.0119 0.0032 -0.0367 416 GLY B C 7092 O O . GLY B 416 ? 0.3591 0.3762 0.3766 -0.0122 0.0034 -0.0374 416 GLY B O 7093 N N . PHE B 417 ? 0.3448 0.3562 0.3582 -0.0117 0.0037 -0.0360 417 PHE B N 7094 C CA . PHE B 417 ? 0.2851 0.2963 0.2989 -0.0117 0.0045 -0.0361 417 PHE B CA 7095 C C . PHE B 417 ? 0.3117 0.3231 0.3252 -0.0134 0.0056 -0.0367 417 PHE B C 7096 O O . PHE B 417 ? 0.3387 0.3517 0.3536 -0.0134 0.0063 -0.0371 417 PHE B O 7097 C CB . PHE B 417 ? 0.2393 0.2480 0.2513 -0.0108 0.0046 -0.0354 417 PHE B CB 7098 C CG . PHE B 417 ? 0.2915 0.3004 0.3049 -0.0092 0.0040 -0.0349 417 PHE B CG 7099 C CD1 . PHE B 417 ? 0.3048 0.3158 0.3210 -0.0085 0.0042 -0.0352 417 PHE B CD1 7100 C CD2 . PHE B 417 ? 0.3071 0.3142 0.3191 -0.0085 0.0036 -0.0342 417 PHE B CD2 7101 C CE1 . PHE B 417 ? 0.3140 0.3248 0.3317 -0.0070 0.0040 -0.0346 417 PHE B CE1 7102 C CE2 . PHE B 417 ? 0.3840 0.3913 0.3976 -0.0071 0.0034 -0.0336 417 PHE B CE2 7103 C CZ . PHE B 417 ? 0.3736 0.3825 0.3901 -0.0064 0.0037 -0.0338 417 PHE B CZ 7104 N N . LEU B 418 ? 0.2586 0.2682 0.2703 -0.0146 0.0060 -0.0368 418 LEU B N 7105 C CA . LEU B 418 ? 0.3171 0.3263 0.3286 -0.0164 0.0074 -0.0372 418 LEU B CA 7106 C C . LEU B 418 ? 0.3306 0.3438 0.3456 -0.0172 0.0075 -0.0383 418 LEU B C 7107 O O . LEU B 418 ? 0.3217 0.3358 0.3376 -0.0178 0.0087 -0.0385 418 LEU B O 7108 C CB . LEU B 418 ? 0.2893 0.2957 0.2989 -0.0177 0.0078 -0.0373 418 LEU B CB 7109 C CG . LEU B 418 ? 0.3292 0.3351 0.3391 -0.0198 0.0096 -0.0378 418 LEU B CG 7110 C CD1 . LEU B 418 ? 0.2919 0.2964 0.3003 -0.0195 0.0112 -0.0370 418 LEU B CD1 7111 C CD2 . LEU B 418 ? 0.3152 0.3178 0.3232 -0.0209 0.0100 -0.0379 418 LEU B CD2 7112 N N . ASP B 419 ? 0.2646 0.2803 0.2815 -0.0169 0.0062 -0.0389 419 ASP B N 7113 C CA . ASP B 419 ? 0.3203 0.3403 0.3406 -0.0174 0.0061 -0.0401 419 ASP B CA 7114 C C . ASP B 419 ? 0.3075 0.3297 0.3295 -0.0160 0.0061 -0.0399 419 ASP B C 7115 O O . ASP B 419 ? 0.2913 0.3164 0.3157 -0.0166 0.0068 -0.0407 419 ASP B O 7116 C CB . ASP B 419 ? 0.2794 0.3019 0.3010 -0.0170 0.0046 -0.0410 419 ASP B CB 7117 C CG . ASP B 419 ? 0.3504 0.3721 0.3717 -0.0190 0.0048 -0.0421 419 ASP B CG 7118 O OD1 . ASP B 419 ? 0.3188 0.3383 0.3396 -0.0209 0.0064 -0.0422 419 ASP B OD1 7119 O OD2 . ASP B 419 ? 0.3397 0.3630 0.3614 -0.0186 0.0034 -0.0429 419 ASP B OD2 7120 N N . VAL B 420 ? 0.3071 0.3281 0.3282 -0.0142 0.0055 -0.0389 420 VAL B N 7121 C CA . VAL B 420 ? 0.2883 0.3109 0.3112 -0.0128 0.0057 -0.0388 420 VAL B CA 7122 C C . VAL B 420 ? 0.3464 0.3683 0.3688 -0.0135 0.0070 -0.0390 420 VAL B C 7123 O O . VAL B 420 ? 0.3127 0.3371 0.3371 -0.0136 0.0076 -0.0396 420 VAL B O 7124 C CB . VAL B 420 ? 0.3688 0.3896 0.3910 -0.0110 0.0050 -0.0378 420 VAL B CB 7125 C CG1 . VAL B 420 ? 0.3261 0.3476 0.3499 -0.0099 0.0055 -0.0380 420 VAL B CG1 7126 C CG2 . VAL B 420 ? 0.2856 0.3075 0.3085 -0.0097 0.0039 -0.0374 420 VAL B CG2 7127 N N . TRP B 421 ? 0.3101 0.3287 0.3296 -0.0138 0.0075 -0.0384 421 TRP B N 7128 C CA . TRP B 421 ? 0.3247 0.3425 0.3431 -0.0140 0.0088 -0.0385 421 TRP B CA 7129 C C . TRP B 421 ? 0.3279 0.3468 0.3468 -0.0157 0.0102 -0.0389 421 TRP B C 7130 O O . TRP B 421 ? 0.2971 0.3175 0.3167 -0.0156 0.0112 -0.0392 421 TRP B O 7131 C CB . TRP B 421 ? 0.2991 0.3134 0.3140 -0.0136 0.0090 -0.0377 421 TRP B CB 7132 C CG . TRP B 421 ? 0.3042 0.3178 0.3191 -0.0119 0.0080 -0.0376 421 TRP B CG 7133 C CD1 . TRP B 421 ? 0.2508 0.2623 0.2644 -0.0113 0.0071 -0.0371 421 TRP B CD1 7134 C CD2 . TRP B 421 ? 0.3131 0.3281 0.3297 -0.0107 0.0079 -0.0382 421 TRP B CD2 7135 N NE1 . TRP B 421 ? 0.3047 0.3164 0.3193 -0.0100 0.0066 -0.0373 421 TRP B NE1 7136 C CE2 . TRP B 421 ? 0.3109 0.3246 0.3274 -0.0096 0.0070 -0.0381 421 TRP B CE2 7137 C CE3 . TRP B 421 ? 0.2724 0.2896 0.2906 -0.0104 0.0085 -0.0390 421 TRP B CE3 7138 C CZ2 . TRP B 421 ? 0.3220 0.3365 0.3404 -0.0084 0.0069 -0.0388 421 TRP B CZ2 7139 C CZ3 . TRP B 421 ? 0.2784 0.2964 0.2982 -0.0091 0.0082 -0.0397 421 TRP B CZ3 7140 C CH2 . TRP B 421 ? 0.3523 0.3689 0.3724 -0.0082 0.0074 -0.0397 421 TRP B CH2 7141 N N . SER B 422 ? 0.2900 0.3084 0.3088 -0.0172 0.0104 -0.0390 422 SER B N 7142 C CA . SER B 422 ? 0.3273 0.3466 0.3471 -0.0191 0.0120 -0.0395 422 SER B CA 7143 C C . SER B 422 ? 0.3402 0.3642 0.3638 -0.0193 0.0120 -0.0406 422 SER B C 7144 O O . SER B 422 ? 0.3175 0.3426 0.3418 -0.0198 0.0136 -0.0407 422 SER B O 7145 C CB . SER B 422 ? 0.2528 0.2706 0.2723 -0.0209 0.0122 -0.0398 422 SER B CB 7146 O OG . SER B 422 ? 0.3159 0.3292 0.3316 -0.0207 0.0125 -0.0388 422 SER B OG 7147 N N . TYR B 423 ? 0.3417 0.3683 0.3676 -0.0186 0.0104 -0.0412 423 TYR B N 7148 C CA . TYR B 423 ? 0.3322 0.3636 0.3618 -0.0184 0.0102 -0.0422 423 TYR B CA 7149 C C . TYR B 423 ? 0.3433 0.3756 0.3732 -0.0169 0.0106 -0.0420 423 TYR B C 7150 O O . TYR B 423 ? 0.3150 0.3502 0.3470 -0.0174 0.0116 -0.0427 423 TYR B O 7151 C CB . TYR B 423 ? 0.2917 0.3257 0.3230 -0.0175 0.0083 -0.0428 423 TYR B CB 7152 C CG . TYR B 423 ? 0.3280 0.3672 0.3630 -0.0171 0.0080 -0.0440 423 TYR B CG 7153 C CD1 . TYR B 423 ? 0.2760 0.3184 0.3136 -0.0189 0.0085 -0.0455 423 TYR B CD1 7154 C CD2 . TYR B 423 ? 0.3037 0.3449 0.3399 -0.0148 0.0074 -0.0437 423 TYR B CD2 7155 C CE1 . TYR B 423 ? 0.2588 0.3066 0.2999 -0.0185 0.0081 -0.0467 423 TYR B CE1 7156 C CE2 . TYR B 423 ? 0.2541 0.3002 0.2935 -0.0142 0.0071 -0.0447 423 TYR B CE2 7157 C CZ . TYR B 423 ? 0.2999 0.3495 0.3418 -0.0160 0.0073 -0.0462 423 TYR B CZ 7158 O OH . TYR B 423 ? 0.3184 0.3735 0.3637 -0.0153 0.0070 -0.0474 423 TYR B OH 7159 N N . ASN B 424 ? 0.2992 0.3294 0.3275 -0.0152 0.0099 -0.0412 424 ASN B N 7160 C CA . ASN B 424 ? 0.3493 0.3803 0.3783 -0.0137 0.0101 -0.0413 424 ASN B CA 7161 C C . ASN B 424 ? 0.3590 0.3892 0.3865 -0.0142 0.0118 -0.0413 424 ASN B C 7162 O O . ASN B 424 ? 0.3148 0.3472 0.3437 -0.0137 0.0124 -0.0419 424 ASN B O 7163 C CB . ASN B 424 ? 0.3944 0.4234 0.4226 -0.0120 0.0090 -0.0408 424 ASN B CB 7164 C CG . ASN B 424 ? 0.5188 0.5494 0.5489 -0.0109 0.0078 -0.0406 424 ASN B CG 7165 O OD1 . ASN B 424 ? 0.5418 0.5757 0.5741 -0.0110 0.0075 -0.0412 424 ASN B OD1 7166 N ND2 . ASN B 424 ? 0.6329 0.6613 0.6622 -0.0097 0.0070 -0.0399 424 ASN B ND2 7167 N N . ALA B 425 ? 0.2646 0.2915 0.2890 -0.0149 0.0125 -0.0406 425 ALA B N 7168 C CA . ALA B 425 ? 0.3639 0.3899 0.3862 -0.0151 0.0142 -0.0404 425 ALA B CA 7169 C C . ALA B 425 ? 0.3765 0.4049 0.4006 -0.0166 0.0158 -0.0408 425 ALA B C 7170 O O . ALA B 425 ? 0.3395 0.3694 0.3639 -0.0161 0.0170 -0.0410 425 ALA B O 7171 C CB . ALA B 425 ? 0.3119 0.3338 0.3302 -0.0153 0.0147 -0.0394 425 ALA B CB 7172 N N . GLU B 426 ? 0.3047 0.3336 0.3303 -0.0184 0.0159 -0.0410 426 GLU B N 7173 C CA . GLU B 426 ? 0.3586 0.3901 0.3867 -0.0202 0.0175 -0.0416 426 GLU B CA 7174 C C . GLU B 426 ? 0.3943 0.4304 0.4258 -0.0194 0.0172 -0.0426 426 GLU B C 7175 O O . GLU B 426 ? 0.3291 0.3671 0.3616 -0.0199 0.0190 -0.0428 426 GLU B O 7176 C CB . GLU B 426 ? 0.4113 0.4428 0.4409 -0.0221 0.0171 -0.0422 426 GLU B CB 7177 C CG . GLU B 426 ? 0.5984 0.6309 0.6298 -0.0245 0.0193 -0.0427 426 GLU B CG 7178 C CD . GLU B 426 ? 0.5850 0.6127 0.6132 -0.0257 0.0214 -0.0415 426 GLU B CD 7179 O OE1 . GLU B 426 ? 0.6069 0.6312 0.6329 -0.0259 0.0206 -0.0410 426 GLU B OE1 7180 O OE2 . GLU B 426 ? 0.5707 0.5979 0.5984 -0.0263 0.0238 -0.0409 426 GLU B OE2 7181 N N . LEU B 427 ? 0.3380 0.3761 0.3714 -0.0181 0.0152 -0.0431 427 LEU B N 7182 C CA . LEU B 427 ? 0.3633 0.4058 0.3998 -0.0171 0.0149 -0.0440 427 LEU B CA 7183 C C . LEU B 427 ? 0.3723 0.4143 0.4077 -0.0154 0.0154 -0.0438 427 LEU B C 7184 O O . LEU B 427 ? 0.3573 0.4025 0.3947 -0.0150 0.0163 -0.0445 427 LEU B O 7185 C CB . LEU B 427 ? 0.3574 0.4018 0.3959 -0.0158 0.0129 -0.0444 427 LEU B CB 7186 C CG . LEU B 427 ? 0.4048 0.4534 0.4466 -0.0169 0.0125 -0.0456 427 LEU B CG 7187 C CD1 . LEU B 427 ? 0.4396 0.4867 0.4808 -0.0194 0.0131 -0.0458 427 LEU B CD1 7188 C CD2 . LEU B 427 ? 0.4651 0.5156 0.5081 -0.0151 0.0105 -0.0457 427 LEU B CD2 7189 N N . LEU B 428 ? 0.3407 0.3792 0.3732 -0.0143 0.0150 -0.0432 428 LEU B N 7190 C CA . LEU B 428 ? 0.3645 0.4026 0.3958 -0.0127 0.0154 -0.0433 428 LEU B CA 7191 C C . LEU B 428 ? 0.3726 0.4115 0.4030 -0.0133 0.0175 -0.0433 428 LEU B C 7192 O O . LEU B 428 ? 0.3320 0.3731 0.3633 -0.0123 0.0181 -0.0440 428 LEU B O 7193 C CB . LEU B 428 ? 0.3493 0.3836 0.3775 -0.0118 0.0146 -0.0428 428 LEU B CB 7194 C CG . LEU B 428 ? 0.4553 0.4890 0.4822 -0.0099 0.0146 -0.0434 428 LEU B CG 7195 C CD1 . LEU B 428 ? 0.5133 0.5439 0.5385 -0.0092 0.0133 -0.0431 428 LEU B CD1 7196 C CD2 . LEU B 428 ? 0.4351 0.4686 0.4594 -0.0099 0.0162 -0.0433 428 LEU B CD2 7197 N N . VAL B 429 ? 0.3543 0.3911 0.3826 -0.0149 0.0188 -0.0425 429 VAL B N 7198 C CA . VAL B 429 ? 0.4062 0.4432 0.4333 -0.0154 0.0212 -0.0421 429 VAL B CA 7199 C C . VAL B 429 ? 0.4141 0.4553 0.4448 -0.0164 0.0224 -0.0428 429 VAL B C 7200 O O . VAL B 429 ? 0.3949 0.4378 0.4256 -0.0157 0.0238 -0.0430 429 VAL B O 7201 C CB . VAL B 429 ? 0.4198 0.4531 0.4439 -0.0169 0.0226 -0.0408 429 VAL B CB 7202 C CG1 . VAL B 429 ? 0.3773 0.4109 0.4008 -0.0178 0.0256 -0.0402 429 VAL B CG1 7203 C CG2 . VAL B 429 ? 0.4147 0.4442 0.4346 -0.0154 0.0218 -0.0400 429 VAL B CG2 7204 N N . LEU B 430 ? 0.3214 0.3647 0.3555 -0.0179 0.0217 -0.0434 430 LEU B N 7205 C CA . LEU B 430 ? 0.3970 0.4448 0.4351 -0.0189 0.0226 -0.0444 430 LEU B CA 7206 C C . LEU B 430 ? 0.3567 0.4080 0.3968 -0.0169 0.0219 -0.0453 430 LEU B C 7207 O O . LEU B 430 ? 0.3568 0.4110 0.3983 -0.0169 0.0234 -0.0457 430 LEU B O 7208 C CB . LEU B 430 ? 0.3450 0.3948 0.3863 -0.0205 0.0216 -0.0453 430 LEU B CB 7209 C CG . LEU B 430 ? 0.3697 0.4168 0.4102 -0.0230 0.0225 -0.0449 430 LEU B CG 7210 C CD1 . LEU B 430 ? 0.3712 0.4206 0.4148 -0.0241 0.0209 -0.0461 430 LEU B CD1 7211 C CD2 . LEU B 430 ? 0.3662 0.4136 0.4074 -0.0248 0.0256 -0.0447 430 LEU B CD2 7212 N N . LEU B 431 ? 0.3113 0.3621 0.3513 -0.0151 0.0197 -0.0455 431 LEU B N 7213 C CA . LEU B 431 ? 0.2894 0.3428 0.3312 -0.0130 0.0190 -0.0463 431 LEU B CA 7214 C C . LEU B 431 ? 0.3421 0.3947 0.3817 -0.0117 0.0202 -0.0463 431 LEU B C 7215 O O . LEU B 431 ? 0.3492 0.4048 0.3904 -0.0110 0.0211 -0.0470 431 LEU B O 7216 C CB . LEU B 431 ? 0.3338 0.3861 0.3759 -0.0114 0.0167 -0.0463 431 LEU B CB 7217 C CG . LEU B 431 ? 0.4413 0.4949 0.4848 -0.0091 0.0160 -0.0469 431 LEU B CG 7218 C CD1 . LEU B 431 ? 0.4061 0.4648 0.4533 -0.0087 0.0163 -0.0478 431 LEU B CD1 7219 C CD2 . LEU B 431 ? 0.4216 0.4730 0.4650 -0.0078 0.0142 -0.0466 431 LEU B CD2 7220 N N . GLU B 432 ? 0.2786 0.3272 0.3145 -0.0113 0.0201 -0.0456 432 GLU B N 7221 C CA . GLU B 432 ? 0.3099 0.3579 0.3434 -0.0097 0.0209 -0.0459 432 GLU B CA 7222 C C . GLU B 432 ? 0.3274 0.3768 0.3600 -0.0103 0.0234 -0.0455 432 GLU B C 7223 O O . GLU B 432 ? 0.3036 0.3545 0.3356 -0.0089 0.0242 -0.0461 432 GLU B O 7224 C CB . GLU B 432 ? 0.3252 0.3692 0.3550 -0.0089 0.0200 -0.0454 432 GLU B CB 7225 C CG . GLU B 432 ? 0.3714 0.4143 0.4023 -0.0078 0.0179 -0.0460 432 GLU B CG 7226 C CD . GLU B 432 ? 0.4218 0.4669 0.4553 -0.0061 0.0173 -0.0473 432 GLU B CD 7227 O OE1 . GLU B 432 ? 0.4038 0.4502 0.4366 -0.0050 0.0182 -0.0482 432 GLU B OE1 7228 O OE2 . GLU B 432 ? 0.4373 0.4831 0.4735 -0.0058 0.0162 -0.0475 432 GLU B OE2 7229 N N . ASN B 433 ? 0.2694 0.3182 0.3020 -0.0125 0.0248 -0.0446 433 ASN B N 7230 C CA . ASN B 433 ? 0.3508 0.4009 0.3830 -0.0133 0.0276 -0.0441 433 ASN B CA 7231 C C . ASN B 433 ? 0.3753 0.4305 0.4117 -0.0133 0.0282 -0.0451 433 ASN B C 7232 O O . ASN B 433 ? 0.4189 0.4757 0.4547 -0.0126 0.0301 -0.0451 433 ASN B O 7233 C CB . ASN B 433 ? 0.3162 0.3642 0.3480 -0.0158 0.0292 -0.0429 433 ASN B CB 7234 C CG . ASN B 433 ? 0.3531 0.3961 0.3799 -0.0154 0.0295 -0.0415 433 ASN B CG 7235 O OD1 . ASN B 433 ? 0.3997 0.4413 0.4234 -0.0132 0.0287 -0.0415 433 ASN B OD1 7236 N ND2 . ASN B 433 ? 0.2894 0.3299 0.3156 -0.0175 0.0308 -0.0405 433 ASN B ND2 7237 N N . GLU B 434 ? 0.3625 0.4202 0.4028 -0.0139 0.0267 -0.0461 434 GLU B N 7238 C CA . GLU B 434 ? 0.3452 0.4080 0.3896 -0.0137 0.0270 -0.0472 434 GLU B CA 7239 C C . GLU B 434 ? 0.3228 0.3867 0.3666 -0.0110 0.0266 -0.0479 434 GLU B C 7240 O O . GLU B 434 ? 0.3536 0.4205 0.3985 -0.0104 0.0281 -0.0484 434 GLU B O 7241 C CB . GLU B 434 ? 0.3111 0.3763 0.3592 -0.0140 0.0249 -0.0481 434 GLU B CB 7242 C CG . GLU B 434 ? 0.3583 0.4293 0.4108 -0.0136 0.0251 -0.0493 434 GLU B CG 7243 C CD . GLU B 434 ? 0.3986 0.4719 0.4541 -0.0131 0.0227 -0.0501 434 GLU B CD 7244 O OE1 . GLU B 434 ? 0.4069 0.4782 0.4618 -0.0140 0.0214 -0.0498 434 GLU B OE1 7245 O OE2 . GLU B 434 ? 0.3997 0.4768 0.4578 -0.0114 0.0222 -0.0510 434 GLU B OE2 7246 N N . ARG B 435 ? 0.2786 0.3398 0.3206 -0.0093 0.0247 -0.0481 435 ARG B N 7247 C CA . ARG B 435 ? 0.3240 0.3859 0.3658 -0.0068 0.0241 -0.0491 435 ARG B CA 7248 C C . ARG B 435 ? 0.3792 0.4404 0.4176 -0.0058 0.0257 -0.0490 435 ARG B C 7249 O O . ARG B 435 ? 0.4078 0.4712 0.4467 -0.0042 0.0262 -0.0500 435 ARG B O 7250 C CB . ARG B 435 ? 0.3569 0.4160 0.3982 -0.0056 0.0218 -0.0494 435 ARG B CB 7251 C CG . ARG B 435 ? 0.4512 0.5110 0.4954 -0.0062 0.0202 -0.0492 435 ARG B CG 7252 C CD . ARG B 435 ? 0.5577 0.6144 0.6013 -0.0051 0.0184 -0.0492 435 ARG B CD 7253 N NE . ARG B 435 ? 0.6836 0.7407 0.7282 -0.0029 0.0180 -0.0503 435 ARG B NE 7254 C CZ . ARG B 435 ? 0.7055 0.7604 0.7480 -0.0017 0.0179 -0.0510 435 ARG B CZ 7255 N NH1 . ARG B 435 ? 0.6067 0.6590 0.6459 -0.0024 0.0181 -0.0506 435 ARG B NH1 7256 N NH2 . ARG B 435 ? 0.7451 0.8006 0.7891 0.0002 0.0177 -0.0523 435 ARG B NH2 7257 N N . THR B 436 ? 0.3641 0.4220 0.3988 -0.0066 0.0265 -0.0478 436 THR B N 7258 C CA . THR B 436 ? 0.3643 0.4215 0.3952 -0.0053 0.0281 -0.0475 436 THR B CA 7259 C C . THR B 436 ? 0.3986 0.4592 0.4306 -0.0057 0.0307 -0.0473 436 THR B C 7260 O O . THR B 436 ? 0.3879 0.4499 0.4184 -0.0038 0.0317 -0.0479 436 THR B O 7261 C CB . THR B 436 ? 0.3404 0.3935 0.3670 -0.0059 0.0286 -0.0461 436 THR B CB 7262 O OG1 . THR B 436 ? 0.3622 0.4126 0.3878 -0.0052 0.0262 -0.0465 436 THR B OG1 7263 C CG2 . THR B 436 ? 0.3488 0.4015 0.3711 -0.0043 0.0305 -0.0455 436 THR B CG2 7264 N N . LEU B 437 ? 0.3416 0.4035 0.3762 -0.0081 0.0320 -0.0466 437 LEU B N 7265 C CA . LEU B 437 ? 0.3731 0.4385 0.4095 -0.0087 0.0346 -0.0465 437 LEU B CA 7266 C C . LEU B 437 ? 0.4162 0.4862 0.4560 -0.0072 0.0341 -0.0481 437 LEU B C 7267 O O . LEU B 437 ? 0.3904 0.4626 0.4297 -0.0061 0.0359 -0.0483 437 LEU B O 7268 C CB . LEU B 437 ? 0.3157 0.3818 0.3550 -0.0119 0.0361 -0.0458 437 LEU B CB 7269 C CG . LEU B 437 ? 0.4139 0.4753 0.4500 -0.0135 0.0372 -0.0441 437 LEU B CG 7270 C CD1 . LEU B 437 ? 0.4087 0.4712 0.4483 -0.0167 0.0392 -0.0437 437 LEU B CD1 7271 C CD2 . LEU B 437 ? 0.4200 0.4789 0.4508 -0.0119 0.0393 -0.0427 437 LEU B CD2 7272 N N . ASP B 438 ? 0.3883 0.4594 0.4312 -0.0070 0.0316 -0.0492 438 ASP B N 7273 C CA . ASP B 438 ? 0.3858 0.4605 0.4316 -0.0052 0.0309 -0.0507 438 ASP B CA 7274 C C . ASP B 438 ? 0.3913 0.4650 0.4343 -0.0024 0.0304 -0.0516 438 ASP B C 7275 O O . ASP B 438 ? 0.3956 0.4723 0.4399 -0.0008 0.0311 -0.0527 438 ASP B O 7276 C CB . ASP B 438 ? 0.3169 0.3923 0.3660 -0.0052 0.0284 -0.0514 438 ASP B CB 7277 C CG . ASP B 438 ? 0.4164 0.4944 0.4690 -0.0075 0.0286 -0.0512 438 ASP B CG 7278 O OD1 . ASP B 438 ? 0.3777 0.4575 0.4310 -0.0093 0.0309 -0.0508 438 ASP B OD1 7279 O OD2 . ASP B 438 ? 0.4327 0.5110 0.4873 -0.0075 0.0266 -0.0515 438 ASP B OD2 7280 N N . PHE B 439 ? 0.3650 0.4345 0.4046 -0.0018 0.0293 -0.0514 439 PHE B N 7281 C CA . PHE B 439 ? 0.3264 0.3950 0.3635 0.0007 0.0287 -0.0526 439 PHE B CA 7282 C C . PHE B 439 ? 0.3635 0.4339 0.3981 0.0017 0.0311 -0.0525 439 PHE B C 7283 O O . PHE B 439 ? 0.3638 0.4362 0.3984 0.0039 0.0312 -0.0540 439 PHE B O 7284 C CB . PHE B 439 ? 0.3150 0.3792 0.3489 0.0008 0.0273 -0.0523 439 PHE B CB 7285 C CG . PHE B 439 ? 0.3859 0.4493 0.4169 0.0032 0.0267 -0.0537 439 PHE B CG 7286 C CD1 . PHE B 439 ? 0.3890 0.4529 0.4218 0.0050 0.0252 -0.0558 439 PHE B CD1 7287 C CD2 . PHE B 439 ? 0.4258 0.4876 0.4520 0.0039 0.0277 -0.0530 439 PHE B CD2 7288 C CE1 . PHE B 439 ? 0.3697 0.4331 0.4002 0.0071 0.0246 -0.0576 439 PHE B CE1 7289 C CE2 . PHE B 439 ? 0.3642 0.4256 0.3876 0.0063 0.0270 -0.0546 439 PHE B CE2 7290 C CZ . PHE B 439 ? 0.3386 0.4010 0.3644 0.0078 0.0254 -0.0571 439 PHE B CZ 7291 N N . HIS B 440 ? 0.3459 0.4156 0.3785 0.0003 0.0332 -0.0507 440 HIS B N 7292 C CA . HIS B 440 ? 0.4150 0.4862 0.4450 0.0012 0.0360 -0.0501 440 HIS B CA 7293 C C . HIS B 440 ? 0.4140 0.4900 0.4476 0.0013 0.0374 -0.0508 440 HIS B C 7294 O O . HIS B 440 ? 0.4305 0.5085 0.4627 0.0035 0.0386 -0.0515 440 HIS B O 7295 C CB . HIS B 440 ? 0.3832 0.4520 0.4105 -0.0005 0.0383 -0.0477 440 HIS B CB 7296 C CG . HIS B 440 ? 0.4466 0.5111 0.4690 0.0003 0.0374 -0.0470 440 HIS B CG 7297 N ND1 . HIS B 440 ? 0.4387 0.5027 0.4573 0.0032 0.0366 -0.0480 440 HIS B ND1 7298 C CD2 . HIS B 440 ? 0.4596 0.5203 0.4802 -0.0013 0.0373 -0.0455 440 HIS B CD2 7299 C CE1 . HIS B 440 ? 0.4457 0.5061 0.4605 0.0035 0.0360 -0.0472 440 HIS B CE1 7300 N NE2 . HIS B 440 ? 0.4682 0.5263 0.4840 0.0008 0.0364 -0.0455 440 HIS B NE2 7301 N N . ASP B 441 ? 0.3888 0.4668 0.4270 -0.0008 0.0374 -0.0506 441 ASP B N 7302 C CA . ASP B 441 ? 0.4108 0.4938 0.4531 -0.0007 0.0385 -0.0515 441 ASP B CA 7303 C C . ASP B 441 ? 0.4181 0.5029 0.4612 0.0021 0.0369 -0.0535 441 ASP B C 7304 O O . ASP B 441 ? 0.4142 0.5024 0.4581 0.0036 0.0383 -0.0542 441 ASP B O 7305 C CB . ASP B 441 ? 0.3838 0.4690 0.4311 -0.0032 0.0381 -0.0514 441 ASP B CB 7306 C CG . ASP B 441 ? 0.4827 0.5672 0.5302 -0.0061 0.0404 -0.0498 441 ASP B CG 7307 O OD1 . ASP B 441 ? 0.5409 0.6241 0.5852 -0.0061 0.0430 -0.0485 441 ASP B OD1 7308 O OD2 . ASP B 441 ? 0.4882 0.5734 0.5391 -0.0084 0.0396 -0.0499 441 ASP B OD2 7309 N N . ALA B 442 ? 0.4121 0.4944 0.4554 0.0029 0.0341 -0.0544 442 ALA B N 7310 C CA . ALA B 442 ? 0.4408 0.5242 0.4854 0.0054 0.0326 -0.0564 442 ALA B CA 7311 C C . ALA B 442 ? 0.4321 0.5152 0.4730 0.0078 0.0332 -0.0574 442 ALA B C 7312 O O . ALA B 442 ? 0.4409 0.5265 0.4828 0.0099 0.0334 -0.0590 442 ALA B O 7313 C CB . ALA B 442 ? 0.4132 0.4936 0.4588 0.0055 0.0298 -0.0569 442 ALA B CB 7314 N N . ASN B 443 ? 0.4125 0.4926 0.4490 0.0078 0.0335 -0.0566 443 ASN B N 7315 C CA . ASN B 443 ? 0.3998 0.4799 0.4323 0.0103 0.0340 -0.0577 443 ASN B CA 7316 C C . ASN B 443 ? 0.4079 0.4915 0.4395 0.0112 0.0369 -0.0572 443 ASN B C 7317 O O . ASN B 443 ? 0.4017 0.4873 0.4323 0.0137 0.0371 -0.0589 443 ASN B O 7318 C CB . ASN B 443 ? 0.3521 0.4284 0.3799 0.0104 0.0336 -0.0569 443 ASN B CB 7319 C CG . ASN B 443 ? 0.4422 0.5153 0.4707 0.0102 0.0307 -0.0579 443 ASN B CG 7320 O OD1 . ASN B 443 ? 0.4709 0.5444 0.5026 0.0109 0.0290 -0.0596 443 ASN B OD1 7321 N ND2 . ASN B 443 ? 0.3780 0.4478 0.4036 0.0093 0.0302 -0.0566 443 ASN B ND2 7322 N N . VAL B 444 ? 0.4181 0.5025 0.4503 0.0090 0.0391 -0.0551 444 VAL B N 7323 C CA . VAL B 444 ? 0.4117 0.4996 0.4436 0.0095 0.0422 -0.0544 444 VAL B CA 7324 C C . VAL B 444 ? 0.4272 0.5195 0.4636 0.0104 0.0421 -0.0561 444 VAL B C 7325 O O . VAL B 444 ? 0.4254 0.5204 0.4607 0.0126 0.0434 -0.0570 444 VAL B O 7326 C CB . VAL B 444 ? 0.3851 0.4728 0.4177 0.0065 0.0449 -0.0519 444 VAL B CB 7327 C CG1 . VAL B 444 ? 0.3211 0.4130 0.3549 0.0067 0.0482 -0.0514 444 VAL B CG1 7328 C CG2 . VAL B 444 ? 0.3632 0.4465 0.3906 0.0062 0.0456 -0.0501 444 VAL B CG2 7329 N N . ASN B 445 ? 0.4300 0.5230 0.4710 0.0089 0.0404 -0.0566 445 ASN B N 7330 C CA . ASN B 445 ? 0.4835 0.5806 0.5288 0.0099 0.0401 -0.0581 445 ASN B CA 7331 C C . ASN B 445 ? 0.5036 0.6006 0.5479 0.0131 0.0387 -0.0604 445 ASN B C 7332 O O . ASN B 445 ? 0.5304 0.6311 0.5764 0.0148 0.0395 -0.0616 445 ASN B O 7333 C CB . ASN B 445 ? 0.4734 0.5709 0.5234 0.0082 0.0383 -0.0581 445 ASN B CB 7334 C CG . ASN B 445 ? 0.5702 0.6718 0.6244 0.0097 0.0378 -0.0596 445 ASN B CG 7335 O OD1 . ASN B 445 ? 0.6168 0.7230 0.6738 0.0092 0.0396 -0.0595 445 ASN B OD1 7336 N ND2 . ASN B 445 ? 0.5228 0.6228 0.5776 0.0116 0.0355 -0.0610 445 ASN B ND2 7337 N N . ASN B 446 ? 0.4643 0.5573 0.5060 0.0139 0.0367 -0.0611 446 ASN B N 7338 C CA . ASN B 446 ? 0.4622 0.5549 0.5032 0.0168 0.0353 -0.0637 446 ASN B CA 7339 C C . ASN B 446 ? 0.4084 0.5034 0.4461 0.0191 0.0371 -0.0645 446 ASN B C 7340 O O . ASN B 446 ? 0.4118 0.5091 0.4506 0.0213 0.0371 -0.0665 446 ASN B O 7341 C CB . ASN B 446 ? 0.4812 0.5693 0.5205 0.0169 0.0329 -0.0644 446 ASN B CB 7342 C CG . ASN B 446 ? 0.6261 0.7137 0.6653 0.0195 0.0315 -0.0674 446 ASN B CG 7343 O OD1 . ASN B 446 ? 0.6949 0.7832 0.7376 0.0204 0.0307 -0.0688 446 ASN B OD1 7344 N ND2 . ASN B 446 ? 0.6382 0.7245 0.6733 0.0209 0.0312 -0.0685 446 ASN B ND2 7345 N N . LEU B 447 ? 0.3783 0.4726 0.4118 0.0187 0.0389 -0.0628 447 LEU B N 7346 C CA . LEU B 447 ? 0.3821 0.4787 0.4120 0.0211 0.0409 -0.0632 447 LEU B CA 7347 C C . LEU B 447 ? 0.3988 0.5001 0.4314 0.0213 0.0432 -0.0629 447 LEU B C 7348 O O . LEU B 447 ? 0.4267 0.5307 0.4583 0.0239 0.0441 -0.0644 447 LEU B O 7349 C CB . LEU B 447 ? 0.3904 0.4851 0.4152 0.0207 0.0426 -0.0609 447 LEU B CB 7350 C CG . LEU B 447 ? 0.4642 0.5547 0.4857 0.0208 0.0405 -0.0611 447 LEU B CG 7351 C CD1 . LEU B 447 ? 0.4440 0.5331 0.4598 0.0212 0.0426 -0.0589 447 LEU B CD1 7352 C CD2 . LEU B 447 ? 0.3877 0.4780 0.4083 0.0235 0.0381 -0.0645 447 LEU B CD2 7353 N N . TYR B 448 ? 0.4002 0.5027 0.4365 0.0185 0.0443 -0.0611 448 TYR B N 7354 C CA . TYR B 448 ? 0.3972 0.5045 0.4371 0.0182 0.0464 -0.0609 448 TYR B CA 7355 C C . TYR B 448 ? 0.3988 0.5085 0.4418 0.0203 0.0448 -0.0635 448 TYR B C 7356 O O . TYR B 448 ? 0.3698 0.4831 0.4129 0.0224 0.0463 -0.0645 448 TYR B O 7357 C CB . TYR B 448 ? 0.4092 0.5171 0.4530 0.0147 0.0470 -0.0591 448 TYR B CB 7358 C CG . TYR B 448 ? 0.4184 0.5317 0.4674 0.0141 0.0484 -0.0594 448 TYR B CG 7359 C CD1 . TYR B 448 ? 0.3981 0.5151 0.4468 0.0145 0.0518 -0.0587 448 TYR B CD1 7360 C CD2 . TYR B 448 ? 0.4696 0.5844 0.5236 0.0131 0.0465 -0.0601 448 TYR B CD2 7361 C CE1 . TYR B 448 ? 0.3524 0.4747 0.4062 0.0139 0.0531 -0.0591 448 TYR B CE1 7362 C CE2 . TYR B 448 ? 0.4816 0.6019 0.5404 0.0127 0.0477 -0.0605 448 TYR B CE2 7363 C CZ . TYR B 448 ? 0.4140 0.5381 0.4729 0.0130 0.0510 -0.0601 448 TYR B CZ 7364 O OH . TYR B 448 ? 0.4407 0.5705 0.5047 0.0126 0.0521 -0.0606 448 TYR B OH 7365 N N . GLN B 449 ? 0.3617 0.4693 0.4072 0.0200 0.0420 -0.0645 449 GLN B N 7366 C CA . GLN B 449 ? 0.3859 0.4950 0.4346 0.0220 0.0406 -0.0668 449 GLN B CA 7367 C C . GLN B 449 ? 0.4219 0.5309 0.4678 0.0253 0.0403 -0.0691 449 GLN B C 7368 O O . GLN B 449 ? 0.4461 0.5581 0.4936 0.0274 0.0407 -0.0708 449 GLN B O 7369 C CB . GLN B 449 ? 0.3919 0.4980 0.4432 0.0212 0.0378 -0.0671 449 GLN B CB 7370 C CG . GLN B 449 ? 0.4571 0.5639 0.5117 0.0184 0.0377 -0.0653 449 GLN B CG 7371 C CD . GLN B 449 ? 0.5202 0.6326 0.5790 0.0185 0.0390 -0.0653 449 GLN B CD 7372 O OE1 . GLN B 449 ? 0.5027 0.6177 0.5629 0.0210 0.0391 -0.0669 449 GLN B OE1 7373 N NE2 . GLN B 449 ? 0.5279 0.6424 0.5890 0.0159 0.0399 -0.0637 449 GLN B NE2 7374 N N . LYS B 450 ? 0.3795 0.4852 0.4210 0.0258 0.0396 -0.0695 450 LYS B N 7375 C CA . LYS B 450 ? 0.4454 0.5508 0.4841 0.0288 0.0389 -0.0721 450 LYS B CA 7376 C C . LYS B 450 ? 0.4284 0.5379 0.4648 0.0309 0.0415 -0.0724 450 LYS B C 7377 O O . LYS B 450 ? 0.4536 0.5648 0.4899 0.0337 0.0413 -0.0749 450 LYS B O 7378 C CB . LYS B 450 ? 0.5026 0.6040 0.5373 0.0288 0.0375 -0.0725 450 LYS B CB 7379 C CG . LYS B 450 ? 0.5650 0.6628 0.6018 0.0287 0.0345 -0.0744 450 LYS B CG 7380 C CD . LYS B 450 ? 0.6540 0.7479 0.6879 0.0276 0.0332 -0.0739 450 LYS B CD 7381 C CE . LYS B 450 ? 0.7112 0.8057 0.7394 0.0292 0.0341 -0.0741 450 LYS B CE 7382 N NZ . LYS B 450 ? 0.7110 0.8020 0.7365 0.0286 0.0325 -0.0740 450 LYS B NZ 7383 N N . VAL B 451 ? 0.4284 0.5394 0.4632 0.0295 0.0441 -0.0696 451 VAL B N 7384 C CA . VAL B 451 ? 0.3979 0.5131 0.4310 0.0313 0.0470 -0.0693 451 VAL B CA 7385 C C . VAL B 451 ? 0.4097 0.5292 0.4478 0.0314 0.0478 -0.0699 451 VAL B C 7386 O O . VAL B 451 ? 0.3666 0.4892 0.4044 0.0342 0.0487 -0.0716 451 VAL B O 7387 C CB . VAL B 451 ? 0.3733 0.4886 0.4037 0.0295 0.0500 -0.0660 451 VAL B CB 7388 C CG1 . VAL B 451 ? 0.3116 0.4316 0.3413 0.0309 0.0535 -0.0653 451 VAL B CG1 7389 C CG2 . VAL B 451 ? 0.3937 0.5054 0.4182 0.0303 0.0495 -0.0655 451 VAL B CG2 7390 N N . LYS B 452 ? 0.3797 0.4995 0.4224 0.0287 0.0475 -0.0686 452 LYS B N 7391 C CA . LYS B 452 ? 0.4008 0.5250 0.4487 0.0287 0.0482 -0.0690 452 LYS B CA 7392 C C . LYS B 452 ? 0.4295 0.5545 0.4789 0.0318 0.0466 -0.0720 452 LYS B C 7393 O O . LYS B 452 ? 0.4148 0.5440 0.4653 0.0337 0.0481 -0.0729 452 LYS B O 7394 C CB . LYS B 452 ? 0.3990 0.5226 0.4512 0.0256 0.0472 -0.0677 452 LYS B CB 7395 C CG . LYS B 452 ? 0.3720 0.5009 0.4298 0.0253 0.0479 -0.0678 452 LYS B CG 7396 C CD . LYS B 452 ? 0.3782 0.5070 0.4399 0.0222 0.0470 -0.0665 452 LYS B CD 7397 C CE . LYS B 452 ? 0.4644 0.5989 0.5317 0.0222 0.0474 -0.0669 452 LYS B CE 7398 N NZ . LYS B 452 ? 0.5234 0.6630 0.5922 0.0211 0.0508 -0.0660 452 LYS B NZ 7399 N N . VAL B 453 ? 0.4067 0.5276 0.4562 0.0322 0.0437 -0.0735 453 VAL B N 7400 C CA . VAL B 453 ? 0.4133 0.5341 0.4647 0.0348 0.0422 -0.0763 453 VAL B CA 7401 C C . VAL B 453 ? 0.4502 0.5718 0.4983 0.0381 0.0427 -0.0788 453 VAL B C 7402 O O . VAL B 453 ? 0.4396 0.5623 0.4893 0.0406 0.0422 -0.0812 453 VAL B O 7403 C CB . VAL B 453 ? 0.3892 0.5051 0.4423 0.0342 0.0393 -0.0770 453 VAL B CB 7404 C CG1 . VAL B 453 ? 0.3797 0.4913 0.4289 0.0344 0.0380 -0.0781 453 VAL B CG1 7405 C CG2 . VAL B 453 ? 0.3825 0.4986 0.4390 0.0364 0.0383 -0.0792 453 VAL B CG2 7406 N N . GLN B 454 ? 0.3644 0.4853 0.4075 0.0383 0.0435 -0.0783 454 GLN B N 7407 C CA . GLN B 454 ? 0.4061 0.5285 0.4455 0.0415 0.0442 -0.0806 454 GLN B CA 7408 C C . GLN B 454 ? 0.4649 0.5928 0.5045 0.0429 0.0471 -0.0800 454 GLN B C 7409 O O . GLN B 454 ? 0.4476 0.5779 0.4875 0.0458 0.0473 -0.0825 454 GLN B O 7410 C CB . GLN B 454 ? 0.4220 0.5425 0.4557 0.0417 0.0443 -0.0801 454 GLN B CB 7411 C CG . GLN B 454 ? 0.3983 0.5144 0.4307 0.0420 0.0414 -0.0822 454 GLN B CG 7412 C CD . GLN B 454 ? 0.4487 0.5638 0.4752 0.0427 0.0416 -0.0818 454 GLN B CD 7413 O OE1 . GLN B 454 ? 0.4557 0.5720 0.4788 0.0457 0.0413 -0.0844 454 GLN B OE1 7414 N NE2 . GLN B 454 ? 0.4535 0.5665 0.4785 0.0402 0.0421 -0.0787 454 GLN B NE2 7415 N N . LEU B 455 ? 0.4591 0.5890 0.4988 0.0407 0.0495 -0.0768 455 LEU B N 7416 C CA . LEU B 455 ? 0.4391 0.5742 0.4791 0.0416 0.0527 -0.0759 455 LEU B CA 7417 C C . LEU B 455 ? 0.4017 0.5405 0.4474 0.0419 0.0528 -0.0767 455 LEU B C 7418 O O . LEU B 455 ? 0.4223 0.5652 0.4682 0.0442 0.0545 -0.0778 455 LEU B O 7419 C CB . LEU B 455 ? 0.4185 0.5542 0.4574 0.0389 0.0555 -0.0723 455 LEU B CB 7420 C CG . LEU B 455 ? 0.4245 0.5574 0.4571 0.0392 0.0563 -0.0709 455 LEU B CG 7421 C CD1 . LEU B 455 ? 0.4454 0.5785 0.4776 0.0363 0.0594 -0.0672 455 LEU B CD1 7422 C CD2 . LEU B 455 ? 0.3753 0.5103 0.4032 0.0432 0.0574 -0.0726 455 LEU B CD2 7423 N N . LYS B 456 ? 0.3910 0.5284 0.4411 0.0398 0.0511 -0.0763 456 LYS B N 7424 C CA . LYS B 456 ? 0.3863 0.5272 0.4418 0.0401 0.0510 -0.0768 456 LYS B CA 7425 C C . LYS B 456 ? 0.3812 0.5282 0.4385 0.0397 0.0543 -0.0754 456 LYS B C 7426 O O . LYS B 456 ? 0.3834 0.5311 0.4402 0.0371 0.0563 -0.0729 456 LYS B O 7427 C CB . LYS B 456 ? 0.3628 0.5034 0.4190 0.0435 0.0494 -0.0800 456 LYS B CB 7428 C CG . LYS B 456 ? 0.4231 0.5579 0.4773 0.0441 0.0466 -0.0818 456 LYS B CG 7429 C CD . LYS B 456 ? 0.4302 0.5642 0.4858 0.0473 0.0453 -0.0851 456 LYS B CD 7430 C CE . LYS B 456 ? 0.4165 0.5466 0.4683 0.0488 0.0438 -0.0877 456 LYS B CE 7431 N NZ . LYS B 456 ? 0.3953 0.5198 0.4469 0.0468 0.0415 -0.0874 456 LYS B NZ 7432 N N . ASP B 457 ? 0.3594 0.5107 0.4188 0.0422 0.0551 -0.0770 457 ASP B N 7433 C CA . ASP B 457 ? 0.3954 0.5528 0.4568 0.0419 0.0584 -0.0759 457 ASP B CA 7434 C C . ASP B 457 ? 0.4418 0.6009 0.4985 0.0438 0.0612 -0.0757 457 ASP B C 7435 O O . ASP B 457 ? 0.4907 0.6550 0.5487 0.0443 0.0642 -0.0751 457 ASP B O 7436 C CB . ASP B 457 ? 0.3918 0.5540 0.4584 0.0435 0.0582 -0.0773 457 ASP B CB 7437 C CG . ASP B 457 ? 0.4723 0.6338 0.5376 0.0476 0.0569 -0.0803 457 ASP B CG 7438 O OD1 . ASP B 457 ? 0.5315 0.6974 0.5999 0.0497 0.0576 -0.0815 457 ASP B OD1 7439 O OD2 . ASP B 457 ? 0.4715 0.6282 0.5329 0.0489 0.0553 -0.0816 457 ASP B OD2 7440 N N . ASN B 458 ? 0.4474 0.6022 0.4985 0.0449 0.0604 -0.0762 458 ASN B N 7441 C CA . ASN B 458 ? 0.4685 0.6244 0.5142 0.0466 0.0631 -0.0754 458 ASN B CA 7442 C C . ASN B 458 ? 0.4655 0.6210 0.5099 0.0434 0.0658 -0.0719 458 ASN B C 7443 O O . ASN B 458 ? 0.4479 0.6037 0.4876 0.0445 0.0684 -0.0706 458 ASN B O 7444 C CB . ASN B 458 ? 0.4111 0.5633 0.4512 0.0493 0.0612 -0.0776 458 ASN B CB 7445 C CG . ASN B 458 ? 0.4480 0.6014 0.4885 0.0530 0.0597 -0.0813 458 ASN B CG 7446 O OD1 . ASN B 458 ? 0.4446 0.6015 0.4895 0.0537 0.0600 -0.0822 458 ASN B OD1 7447 N ND2 . ASN B 458 ? 0.4710 0.6217 0.5071 0.0554 0.0580 -0.0837 458 ASN B ND2 7448 N N . ALA B 459 ? 0.4245 0.5791 0.4731 0.0397 0.0651 -0.0703 459 ALA B N 7449 C CA . ALA B 459 ? 0.4020 0.5555 0.4502 0.0363 0.0675 -0.0671 459 ALA B CA 7450 C C . ALA B 459 ? 0.4431 0.5991 0.4982 0.0328 0.0676 -0.0662 459 ALA B C 7451 O O . ALA B 459 ? 0.4340 0.5907 0.4932 0.0328 0.0649 -0.0678 459 ALA B O 7452 C CB . ALA B 459 ? 0.3945 0.5418 0.4383 0.0354 0.0656 -0.0663 459 ALA B CB 7453 N N . ILE B 460 ? 0.4261 0.5832 0.4823 0.0298 0.0707 -0.0636 460 ILE B N 7454 C CA . ILE B 460 ? 0.3961 0.5553 0.4587 0.0261 0.0708 -0.0628 460 ILE B CA 7455 C C . ILE B 460 ? 0.4689 0.6226 0.5302 0.0230 0.0695 -0.0613 460 ILE B C 7456 O O . ILE B 460 ? 0.5301 0.6805 0.5869 0.0223 0.0715 -0.0593 460 ILE B O 7457 C CB . ILE B 460 ? 0.4151 0.5792 0.4806 0.0243 0.0755 -0.0612 460 ILE B CB 7458 C CG1 . ILE B 460 ? 0.4809 0.6507 0.5472 0.0274 0.0774 -0.0624 460 ILE B CG1 7459 C CG2 . ILE B 460 ? 0.3794 0.5463 0.4521 0.0203 0.0753 -0.0610 460 ILE B CG2 7460 C CD1 . ILE B 460 ? 0.4816 0.6557 0.5533 0.0286 0.0749 -0.0650 460 ILE B CD1 7461 N N . ASP B 461 ? 0.4572 0.6098 0.5221 0.0214 0.0663 -0.0621 461 ASP B N 7462 C CA . ASP B 461 ? 0.4376 0.5856 0.5021 0.0183 0.0652 -0.0607 461 ASP B CA 7463 C C . ASP B 461 ? 0.4257 0.5764 0.4941 0.0145 0.0684 -0.0589 461 ASP B C 7464 O O . ASP B 461 ? 0.4425 0.5982 0.5171 0.0131 0.0685 -0.0598 461 ASP B O 7465 C CB . ASP B 461 ? 0.4329 0.5794 0.5001 0.0179 0.0609 -0.0621 461 ASP B CB 7466 C CG . ASP B 461 ? 0.4715 0.6124 0.5371 0.0153 0.0593 -0.0609 461 ASP B CG 7467 O OD1 . ASP B 461 ? 0.4737 0.6137 0.5390 0.0125 0.0616 -0.0589 461 ASP B OD1 7468 O OD2 . ASP B 461 ? 0.4657 0.6032 0.5306 0.0161 0.0558 -0.0618 461 ASP B OD2 7469 N N . MET B 462 ? 0.4127 0.5601 0.4774 0.0130 0.0711 -0.0566 462 MET B N 7470 C CA . MET B 462 ? 0.4260 0.5755 0.4942 0.0095 0.0748 -0.0549 462 MET B CA 7471 C C . MET B 462 ? 0.5153 0.6636 0.5877 0.0056 0.0732 -0.0547 462 MET B C 7472 O O . MET B 462 ? 0.5251 0.6757 0.6019 0.0023 0.0759 -0.0539 462 MET B O 7473 C CB . MET B 462 ? 0.4526 0.5990 0.5153 0.0097 0.0788 -0.0522 462 MET B CB 7474 C CG . MET B 462 ? 0.4788 0.6268 0.5370 0.0138 0.0806 -0.0523 462 MET B CG 7475 S SD . MET B 462 ? 0.6174 0.7606 0.6672 0.0151 0.0842 -0.0492 462 MET B SD 7476 C CE . MET B 462 ? 0.5702 0.7150 0.6244 0.0108 0.0899 -0.0464 462 MET B CE 7477 N N . GLY B 463 ? 0.4744 0.6189 0.5454 0.0060 0.0690 -0.0556 463 GLY B N 7478 C CA . GLY B 463 ? 0.4923 0.6358 0.5671 0.0028 0.0670 -0.0558 463 GLY B CA 7479 C C . GLY B 463 ? 0.5088 0.6465 0.5805 0.0002 0.0681 -0.0536 463 GLY B C 7480 O O . GLY B 463 ? 0.4787 0.6151 0.5530 -0.0025 0.0665 -0.0537 463 GLY B O 7481 N N . ASN B 464 ? 0.4908 0.6252 0.5568 0.0013 0.0707 -0.0517 464 ASN B N 7482 C CA . ASN B 464 ? 0.4593 0.5879 0.5217 -0.0007 0.0721 -0.0494 464 ASN B CA 7483 C C . ASN B 464 ? 0.4895 0.6123 0.5447 0.0019 0.0699 -0.0489 464 ASN B C 7484 O O . ASN B 464 ? 0.5012 0.6191 0.5520 0.0012 0.0713 -0.0469 464 ASN B O 7485 C CB . ASN B 464 ? 0.4289 0.5582 0.4908 -0.0018 0.0776 -0.0472 464 ASN B CB 7486 C CG . ASN B 464 ? 0.5242 0.6542 0.5809 0.0021 0.0796 -0.0466 464 ASN B CG 7487 O OD1 . ASN B 464 ? 0.5723 0.7032 0.6268 0.0055 0.0769 -0.0483 464 ASN B OD1 7488 N ND2 . ASN B 464 ? 0.5035 0.6331 0.5582 0.0017 0.0846 -0.0442 464 ASN B ND2 7489 N N . GLY B 465 ? 0.4587 0.5819 0.5127 0.0048 0.0664 -0.0510 465 GLY B N 7490 C CA . GLY B 465 ? 0.4605 0.5790 0.5082 0.0074 0.0642 -0.0510 465 GLY B CA 7491 C C . GLY B 465 ? 0.4747 0.5940 0.5174 0.0110 0.0661 -0.0509 465 GLY B C 7492 O O . GLY B 465 ? 0.4543 0.5702 0.4914 0.0134 0.0647 -0.0511 465 GLY B O 7493 N N . CYS B 466 ? 0.4463 0.5704 0.4911 0.0114 0.0693 -0.0508 466 CYS B N 7494 C CA . CYS B 466 ? 0.4596 0.5851 0.4998 0.0150 0.0713 -0.0507 466 CYS B CA 7495 C C . CYS B 466 ? 0.4767 0.6077 0.5202 0.0172 0.0707 -0.0531 466 CYS B C 7496 O O . CYS B 466 ? 0.4910 0.6257 0.5409 0.0155 0.0702 -0.0541 466 CYS B O 7497 C CB . CYS B 466 ? 0.5025 0.6283 0.5410 0.0142 0.0766 -0.0478 466 CYS B CB 7498 S SG . CYS B 466 ? 0.4915 0.6105 0.5254 0.0122 0.0781 -0.0446 466 CYS B SG 7499 N N . PHE B 467 ? 0.4447 0.5764 0.4837 0.0211 0.0709 -0.0540 467 PHE B N 7500 C CA . PHE B 467 ? 0.4300 0.5667 0.4713 0.0236 0.0706 -0.0563 467 PHE B CA 7501 C C . PHE B 467 ? 0.4601 0.6001 0.4989 0.0256 0.0749 -0.0552 467 PHE B C 7502 O O . PHE B 467 ? 0.4740 0.6117 0.5065 0.0275 0.0765 -0.0539 467 PHE B O 7503 C CB . PHE B 467 ? 0.3973 0.5323 0.4361 0.0268 0.0666 -0.0591 467 PHE B CB 7504 C CG . PHE B 467 ? 0.4340 0.5666 0.4762 0.0252 0.0626 -0.0605 467 PHE B CG 7505 C CD1 . PHE B 467 ? 0.4391 0.5663 0.4788 0.0239 0.0605 -0.0598 467 PHE B CD1 7506 C CD2 . PHE B 467 ? 0.4384 0.5742 0.4862 0.0252 0.0609 -0.0623 467 PHE B CD2 7507 C CE1 . PHE B 467 ? 0.4621 0.5872 0.5049 0.0225 0.0570 -0.0609 467 PHE B CE1 7508 C CE2 . PHE B 467 ? 0.4297 0.5632 0.4803 0.0241 0.0574 -0.0633 467 PHE B CE2 7509 C CZ . PHE B 467 ? 0.4535 0.5817 0.5017 0.0227 0.0555 -0.0625 467 PHE B CZ 7510 N N . LYS B 468 ? 0.4948 0.6405 0.5386 0.0254 0.0768 -0.0557 468 LYS B N 7511 C CA . LYS B 468 ? 0.4578 0.6072 0.4995 0.0278 0.0806 -0.0551 468 LYS B CA 7512 C C . LYS B 468 ? 0.4239 0.5755 0.4638 0.0322 0.0785 -0.0581 468 LYS B C 7513 O O . LYS B 468 ? 0.4320 0.5869 0.4768 0.0325 0.0766 -0.0604 468 LYS B O 7514 C CB . LYS B 468 ? 0.5597 0.7145 0.6077 0.0254 0.0842 -0.0542 468 LYS B CB 7515 C CG . LYS B 468 ? 0.6583 0.8158 0.7036 0.0270 0.0893 -0.0523 468 LYS B CG 7516 C CD . LYS B 468 ? 0.7350 0.8979 0.7872 0.0242 0.0931 -0.0515 468 LYS B CD 7517 C CE . LYS B 468 ? 0.8073 0.9766 0.8642 0.0260 0.0919 -0.0543 468 LYS B CE 7518 N NZ . LYS B 468 ? 0.8284 1.0037 0.8894 0.0252 0.0967 -0.0534 468 LYS B NZ 7519 N N . ILE B 469 ? 0.4297 0.5794 0.4626 0.0356 0.0787 -0.0583 469 ILE B N 7520 C CA . ILE B 469 ? 0.4566 0.6077 0.4872 0.0398 0.0765 -0.0614 469 ILE B CA 7521 C C . ILE B 469 ? 0.5337 0.6907 0.5653 0.0422 0.0796 -0.0619 469 ILE B C 7522 O O . ILE B 469 ? 0.5371 0.6959 0.5666 0.0424 0.0839 -0.0594 469 ILE B O 7523 C CB . ILE B 469 ? 0.4249 0.5722 0.4478 0.0428 0.0752 -0.0619 469 ILE B CB 7524 C CG1 . ILE B 469 ? 0.4305 0.5721 0.4527 0.0404 0.0723 -0.0614 469 ILE B CG1 7525 C CG2 . ILE B 469 ? 0.3432 0.4919 0.3642 0.0469 0.0727 -0.0657 469 ILE B CG2 7526 C CD1 . ILE B 469 ? 0.4605 0.5983 0.4751 0.0424 0.0721 -0.0606 469 ILE B CD1 7527 N N . LEU B 470 ? 0.5333 0.6933 0.5682 0.0439 0.0775 -0.0649 470 LEU B N 7528 C CA . LEU B 470 ? 0.5359 0.7020 0.5728 0.0460 0.0801 -0.0656 470 LEU B CA 7529 C C . LEU B 470 ? 0.5072 0.6744 0.5379 0.0509 0.0806 -0.0672 470 LEU B C 7530 O O . LEU B 470 ? 0.5362 0.7080 0.5683 0.0534 0.0816 -0.0688 470 LEU B O 7531 C CB . LEU B 470 ? 0.4875 0.6566 0.5312 0.0456 0.0777 -0.0680 470 LEU B CB 7532 C CG . LEU B 470 ? 0.4819 0.6516 0.5322 0.0411 0.0775 -0.0667 470 LEU B CG 7533 C CD1 . LEU B 470 ? 0.4813 0.6540 0.5376 0.0415 0.0750 -0.0691 470 LEU B CD1 7534 C CD2 . LEU B 470 ? 0.4401 0.6135 0.4927 0.0387 0.0823 -0.0639 470 LEU B CD2 7535 N N . HIS B 471 ? 0.5336 0.6968 0.5576 0.0524 0.0800 -0.0668 471 HIS B N 7536 C CA . HIS B 471 ? 0.4933 0.6575 0.5109 0.0573 0.0803 -0.0684 471 HIS B CA 7537 C C . HIS B 471 ? 0.5288 0.6896 0.5390 0.0582 0.0816 -0.0662 471 HIS B C 7538 O O . HIS B 471 ? 0.4977 0.6545 0.5080 0.0551 0.0811 -0.0641 471 HIS B O 7539 C CB . HIS B 471 ? 0.4297 0.5930 0.4475 0.0598 0.0758 -0.0729 471 HIS B CB 7540 C CG . HIS B 471 ? 0.4685 0.6262 0.4861 0.0581 0.0717 -0.0739 471 HIS B CG 7541 N ND1 . HIS B 471 ? 0.4807 0.6349 0.4921 0.0594 0.0706 -0.0740 471 HIS B ND1 7542 C CD2 . HIS B 471 ? 0.4085 0.5638 0.4313 0.0552 0.0687 -0.0747 471 HIS B CD2 7543 C CE1 . HIS B 471 ? 0.4549 0.6048 0.4680 0.0573 0.0670 -0.0749 471 HIS B CE1 7544 N NE2 . HIS B 471 ? 0.4221 0.5724 0.4420 0.0548 0.0659 -0.0753 471 HIS B NE2 7545 N N . LYS B 472 ? 0.5227 0.6853 0.5266 0.0626 0.0831 -0.0667 472 LYS B N 7546 C CA . LYS B 472 ? 0.5528 0.7125 0.5492 0.0642 0.0842 -0.0647 472 LYS B CA 7547 C C . LYS B 472 ? 0.5249 0.6801 0.5194 0.0643 0.0793 -0.0671 472 LYS B C 7548 O O . LYS B 472 ? 0.5225 0.6782 0.5171 0.0666 0.0758 -0.0713 472 LYS B O 7549 C CB . LYS B 472 ? 0.6273 0.7903 0.6169 0.0695 0.0866 -0.0651 472 LYS B CB 7550 C CG . LYS B 472 ? 0.6983 0.8654 0.6885 0.0697 0.0922 -0.0621 472 LYS B CG 7551 C CD . LYS B 472 ? 0.8399 1.0101 0.8226 0.0754 0.0944 -0.0625 472 LYS B CD 7552 C CE . LYS B 472 ? 0.9255 1.0979 0.9071 0.0794 0.0904 -0.0679 472 LYS B CE 7553 N NZ . LYS B 472 ? 0.9268 1.1027 0.9156 0.0786 0.0895 -0.0705 472 LYS B NZ 7554 N N . CYS B 473 ? 0.5913 0.7421 0.5845 0.0616 0.0792 -0.0645 473 CYS B N 7555 C CA . CYS B 473 ? 0.5193 0.6658 0.5113 0.0612 0.0747 -0.0665 473 CYS B CA 7556 C C . CYS B 473 ? 0.5583 0.7023 0.5425 0.0632 0.0757 -0.0645 473 CYS B C 7557 O O . CYS B 473 ? 0.6247 0.7657 0.6079 0.0607 0.0778 -0.0606 473 CYS B O 7558 C CB . CYS B 473 ? 0.5257 0.6690 0.5240 0.0561 0.0729 -0.0656 473 CYS B CB 7559 S SG . CYS B 473 ? 0.4743 0.6125 0.4723 0.0553 0.0673 -0.0682 473 CYS B SG 7560 N N . ASN B 474 ? 0.5773 0.7225 0.5558 0.0679 0.0742 -0.0673 474 ASN B N 7561 C CA . ASN B 474 ? 0.6257 0.7694 0.5960 0.0708 0.0748 -0.0659 474 ASN B CA 7562 C C . ASN B 474 ? 0.5760 0.7149 0.5458 0.0690 0.0711 -0.0665 474 ASN B C 7563 O O . ASN B 474 ? 0.5644 0.7011 0.5403 0.0653 0.0684 -0.0676 474 ASN B O 7564 C CB . ASN B 474 ? 0.7313 0.8787 0.6959 0.0767 0.0742 -0.0691 474 ASN B CB 7565 C CG . ASN B 474 ? 0.8941 1.0434 0.8628 0.0776 0.0701 -0.0748 474 ASN B CG 7566 O OD1 . ASN B 474 ? 1.0116 1.1616 0.9872 0.0750 0.0698 -0.0756 474 ASN B OD1 7567 N ND2 . ASN B 474 ? 0.9655 1.1154 0.9301 0.0813 0.0670 -0.0788 474 ASN B ND2 7568 N N . ASN B 475 ? 0.5516 0.6893 0.5142 0.0719 0.0711 -0.0658 475 ASN B N 7569 C CA . ASN B 475 ? 0.6024 0.7357 0.5639 0.0705 0.0679 -0.0661 475 ASN B CA 7570 C C . ASN B 475 ? 0.6105 0.7437 0.5755 0.0705 0.0626 -0.0715 475 ASN B C 7571 O O . ASN B 475 ? 0.5807 0.7102 0.5487 0.0675 0.0598 -0.0719 475 ASN B O 7572 C CB . ASN B 475 ? 0.5889 0.7215 0.5415 0.0743 0.0690 -0.0644 475 ASN B CB 7573 C CG . ASN B 475 ? 0.6069 0.7376 0.5566 0.0732 0.0743 -0.0583 475 ASN B CG 7574 O OD1 . ASN B 475 ? 0.5422 0.6724 0.4969 0.0695 0.0770 -0.0556 475 ASN B OD1 7575 N ND2 . ASN B 475 ? 0.6464 0.7760 0.5881 0.0766 0.0757 -0.0562 475 ASN B ND2 7576 N N . THR B 476 ? 0.5314 0.6685 0.4963 0.0739 0.0613 -0.0756 476 THR B N 7577 C CA . THR B 476 ? 0.5235 0.6605 0.4922 0.0738 0.0567 -0.0810 476 THR B CA 7578 C C . THR B 476 ? 0.5040 0.6393 0.4814 0.0692 0.0559 -0.0809 476 THR B C 7579 O O . THR B 476 ? 0.5191 0.6514 0.5004 0.0669 0.0526 -0.0828 476 THR B O 7580 C CB . THR B 476 ? 0.5866 0.7283 0.5535 0.0785 0.0560 -0.0854 476 THR B CB 7581 O OG1 . THR B 476 ? 0.6321 0.7759 0.5906 0.0832 0.0569 -0.0854 476 THR B OG1 7582 C CG2 . THR B 476 ? 0.5612 0.7024 0.5324 0.0784 0.0514 -0.0911 476 THR B CG2 7583 N N . CYS B 477 ? 0.4528 0.5901 0.4329 0.0680 0.0591 -0.0786 477 CYS B N 7584 C CA . CYS B 477 ? 0.4710 0.6074 0.4589 0.0640 0.0588 -0.0781 477 CYS B CA 7585 C C . CYS B 477 ? 0.5188 0.6507 0.5091 0.0594 0.0584 -0.0750 477 CYS B C 7586 O O . CYS B 477 ? 0.5228 0.6524 0.5184 0.0566 0.0557 -0.0762 477 CYS B O 7587 C CB . CYS B 477 ? 0.4404 0.5807 0.4303 0.0640 0.0626 -0.0761 477 CYS B CB 7588 S SG . CYS B 477 ? 0.5361 0.6762 0.5353 0.0591 0.0628 -0.0749 477 CYS B SG 7589 N N . MET B 478 ? 0.5033 0.6339 0.4895 0.0589 0.0612 -0.0709 478 MET B N 7590 C CA . MET B 478 ? 0.4628 0.5891 0.4505 0.0548 0.0610 -0.0679 478 MET B CA 7591 C C . MET B 478 ? 0.4868 0.6096 0.4740 0.0545 0.0567 -0.0702 478 MET B C 7592 O O . MET B 478 ? 0.4868 0.6067 0.4787 0.0509 0.0549 -0.0699 478 MET B O 7593 C CB . MET B 478 ? 0.4293 0.5546 0.4118 0.0550 0.0650 -0.0633 478 MET B CB 7594 C CG . MET B 478 ? 0.4239 0.5517 0.4082 0.0539 0.0697 -0.0602 478 MET B CG 7595 S SD . MET B 478 ? 0.5080 0.6353 0.5018 0.0480 0.0699 -0.0590 478 MET B SD 7596 C CE . MET B 478 ? 0.4612 0.5923 0.4559 0.0476 0.0759 -0.0557 478 MET B CE 7597 N N . ASP B 479 ? 0.4504 0.5739 0.4322 0.0583 0.0552 -0.0726 479 ASP B N 7598 C CA . ASP B 479 ? 0.4641 0.5850 0.4456 0.0584 0.0512 -0.0754 479 ASP B CA 7599 C C . ASP B 479 ? 0.4809 0.6013 0.4691 0.0569 0.0479 -0.0792 479 ASP B C 7600 O O . ASP B 479 ? 0.4544 0.5714 0.4452 0.0545 0.0452 -0.0799 479 ASP B O 7601 C CB . ASP B 479 ? 0.5384 0.6612 0.5130 0.0633 0.0502 -0.0778 479 ASP B CB 7602 C CG . ASP B 479 ? 0.5993 0.7214 0.5667 0.0649 0.0529 -0.0739 479 ASP B CG 7603 O OD1 . ASP B 479 ? 0.6045 0.7236 0.5727 0.0617 0.0551 -0.0695 479 ASP B OD1 7604 O OD2 . ASP B 479 ? 0.6161 0.7406 0.5772 0.0694 0.0530 -0.0752 479 ASP B OD2 7605 N N . ASP B 480 ? 0.4348 0.5584 0.4255 0.0583 0.0483 -0.0814 480 ASP B N 7606 C CA . ASP B 480 ? 0.4636 0.5867 0.4606 0.0573 0.0455 -0.0849 480 ASP B CA 7607 C C . ASP B 480 ? 0.4613 0.5817 0.4642 0.0527 0.0455 -0.0825 480 ASP B C 7608 O O . ASP B 480 ? 0.4801 0.5976 0.4868 0.0509 0.0427 -0.0841 480 ASP B O 7609 C CB . ASP B 480 ? 0.4940 0.6212 0.4923 0.0599 0.0464 -0.0874 480 ASP B CB 7610 C CG . ASP B 480 ? 0.5484 0.6781 0.5421 0.0645 0.0453 -0.0915 480 ASP B CG 7611 O OD1 . ASP B 480 ? 0.5918 0.7200 0.5831 0.0654 0.0428 -0.0937 480 ASP B OD1 7612 O OD2 . ASP B 480 ? 0.5311 0.6647 0.5238 0.0673 0.0468 -0.0928 480 ASP B OD2 7613 N N . ILE B 481 ? 0.4200 0.5414 0.4236 0.0509 0.0486 -0.0786 481 ILE B N 7614 C CA . ILE B 481 ? 0.4380 0.5574 0.4469 0.0467 0.0487 -0.0761 481 ILE B CA 7615 C C . ILE B 481 ? 0.4753 0.5901 0.4837 0.0442 0.0468 -0.0750 481 ILE B C 7616 O O . ILE B 481 ? 0.4747 0.5870 0.4876 0.0419 0.0446 -0.0756 481 ILE B O 7617 C CB . ILE B 481 ? 0.4164 0.5379 0.4257 0.0451 0.0527 -0.0722 481 ILE B CB 7618 C CG1 . ILE B 481 ? 0.4503 0.5767 0.4604 0.0474 0.0548 -0.0732 481 ILE B CG1 7619 C CG2 . ILE B 481 ? 0.4169 0.5368 0.4317 0.0408 0.0526 -0.0701 481 ILE B CG2 7620 C CD1 . ILE B 481 ? 0.4666 0.5955 0.4766 0.0463 0.0591 -0.0695 481 ILE B CD1 7621 N N . LYS B 482 ? 0.4607 0.5742 0.4635 0.0449 0.0478 -0.0731 482 LYS B N 7622 C CA . LYS B 482 ? 0.5293 0.6386 0.5310 0.0429 0.0462 -0.0719 482 LYS B CA 7623 C C . LYS B 482 ? 0.5453 0.6527 0.5478 0.0437 0.0422 -0.0757 482 LYS B C 7624 O O . LYS B 482 ? 0.5635 0.6675 0.5676 0.0414 0.0404 -0.0752 482 LYS B O 7625 C CB . LYS B 482 ? 0.5369 0.6455 0.5321 0.0440 0.0484 -0.0690 482 LYS B CB 7626 C CG . LYS B 482 ? 0.5388 0.6480 0.5340 0.0422 0.0525 -0.0647 482 LYS B CG 7627 C CD . LYS B 482 ? 0.5119 0.6195 0.5006 0.0433 0.0550 -0.0615 482 LYS B CD 7628 C CE . LYS B 482 ? 0.5361 0.6470 0.5189 0.0479 0.0568 -0.0621 482 LYS B CE 7629 N NZ . LYS B 482 ? 0.5250 0.6342 0.5013 0.0491 0.0599 -0.0583 482 LYS B NZ 7630 N N . ASN B 483 ? 0.5690 0.6789 0.5707 0.0470 0.0411 -0.0795 483 ASN B N 7631 C CA . ASN B 483 ? 0.5542 0.6626 0.5567 0.0479 0.0376 -0.0836 483 ASN B CA 7632 C C . ASN B 483 ? 0.5238 0.6317 0.5329 0.0468 0.0359 -0.0862 483 ASN B C 7633 O O . ASN B 483 ? 0.4872 0.5936 0.4983 0.0472 0.0333 -0.0897 483 ASN B O 7634 C CB . ASN B 483 ? 0.6682 0.7795 0.6656 0.0523 0.0371 -0.0867 483 ASN B CB 7635 C CG . ASN B 483 ? 0.7845 0.8947 0.7826 0.0533 0.0336 -0.0912 483 ASN B CG 7636 O OD1 . ASN B 483 ? 0.7974 0.9043 0.7968 0.0511 0.0318 -0.0908 483 ASN B OD1 7637 N ND2 . ASN B 483 ? 0.9273 1.0404 0.9247 0.0565 0.0325 -0.0956 483 ASN B ND2 7638 N N . GLY B 484 ? 0.5107 0.6200 0.5234 0.0457 0.0377 -0.0846 484 GLY B N 7639 C CA . GLY B 484 ? 0.4649 0.5736 0.4836 0.0448 0.0364 -0.0865 484 GLY B CA 7640 C C . GLY B 484 ? 0.5206 0.6318 0.5400 0.0480 0.0359 -0.0907 484 GLY B C 7641 O O . GLY B 484 ? 0.5332 0.6431 0.5572 0.0479 0.0344 -0.0931 484 GLY B O 7642 N N . THR B 485 ? 0.5157 0.6304 0.5305 0.0511 0.0372 -0.0916 485 THR B N 7643 C CA . THR B 485 ? 0.5193 0.6367 0.5343 0.0545 0.0367 -0.0958 485 THR B CA 7644 C C . THR B 485 ? 0.5051 0.6267 0.5194 0.0562 0.0396 -0.0948 485 THR B C 7645 O O . THR B 485 ? 0.5422 0.6669 0.5549 0.0595 0.0398 -0.0978 485 THR B O 7646 C CB . THR B 485 ? 0.5841 0.7024 0.5940 0.0575 0.0354 -0.0990 485 THR B CB 7647 O OG1 . THR B 485 ? 0.6626 0.7826 0.6664 0.0585 0.0373 -0.0960 485 THR B OG1 7648 C CG2 . THR B 485 ? 0.5708 0.6853 0.5822 0.0560 0.0323 -0.1010 485 THR B CG2 7649 N N . TYR B 486 ? 0.4830 0.6052 0.4990 0.0538 0.0418 -0.0907 486 TYR B N 7650 C CA . TYR B 486 ? 0.4701 0.5966 0.4862 0.0551 0.0447 -0.0894 486 TYR B CA 7651 C C . TYR B 486 ? 0.4979 0.6259 0.5186 0.0564 0.0440 -0.0925 486 TYR B C 7652 O O . TYR B 486 ? 0.4818 0.6073 0.5075 0.0546 0.0424 -0.0931 486 TYR B O 7653 C CB . TYR B 486 ? 0.4213 0.5479 0.4393 0.0517 0.0471 -0.0847 486 TYR B CB 7654 C CG . TYR B 486 ? 0.4213 0.5524 0.4410 0.0522 0.0501 -0.0832 486 TYR B CG 7655 C CD1 . TYR B 486 ? 0.3940 0.5281 0.4094 0.0536 0.0534 -0.0812 486 TYR B CD1 7656 C CD2 . TYR B 486 ? 0.4382 0.5706 0.4638 0.0513 0.0499 -0.0838 486 TYR B CD2 7657 C CE1 . TYR B 486 ? 0.4040 0.5424 0.4213 0.0539 0.0564 -0.0799 486 TYR B CE1 7658 C CE2 . TYR B 486 ? 0.4584 0.5953 0.4859 0.0517 0.0527 -0.0826 486 TYR B CE2 7659 C CZ . TYR B 486 ? 0.4450 0.5850 0.4685 0.0529 0.0559 -0.0807 486 TYR B CZ 7660 O OH . TYR B 486 ? 0.4656 0.6102 0.4913 0.0532 0.0588 -0.0795 486 TYR B OH 7661 N N . ASN B 487 ? 0.5291 0.6611 0.5479 0.0597 0.0455 -0.0942 487 ASN B N 7662 C CA . ASN B 487 ? 0.5189 0.6525 0.5416 0.0614 0.0450 -0.0972 487 ASN B CA 7663 C C . ASN B 487 ? 0.5496 0.6867 0.5752 0.0607 0.0477 -0.0945 487 ASN B C 7664 O O . ASN B 487 ? 0.5451 0.6862 0.5680 0.0623 0.0504 -0.0934 487 ASN B O 7665 C CB . ASN B 487 ? 0.5749 0.7110 0.5942 0.0657 0.0447 -0.1013 487 ASN B CB 7666 C CG . ASN B 487 ? 0.6874 0.8242 0.7108 0.0675 0.0439 -0.1051 487 ASN B CG 7667 O OD1 . ASN B 487 ? 0.6676 0.8042 0.6959 0.0661 0.0443 -0.1039 487 ASN B OD1 7668 N ND2 . ASN B 487 ? 0.7433 0.8810 0.7646 0.0708 0.0427 -0.1096 487 ASN B ND2 7669 N N . TYR B 488 ? 0.5145 0.6501 0.5458 0.0584 0.0470 -0.0938 488 TYR B N 7670 C CA . TYR B 488 ? 0.4836 0.6228 0.5185 0.0575 0.0491 -0.0915 488 TYR B CA 7671 C C . TYR B 488 ? 0.4885 0.6321 0.5236 0.0610 0.0506 -0.0937 488 TYR B C 7672 O O . TYR B 488 ? 0.4834 0.6315 0.5186 0.0613 0.0534 -0.0918 488 TYR B O 7673 C CB . TYR B 488 ? 0.4459 0.5825 0.4866 0.0552 0.0474 -0.0911 488 TYR B CB 7674 C CG . TYR B 488 ? 0.4315 0.5719 0.4768 0.0549 0.0489 -0.0898 488 TYR B CG 7675 C CD1 . TYR B 488 ? 0.3727 0.5164 0.4191 0.0527 0.0513 -0.0864 488 TYR B CD1 7676 C CD2 . TYR B 488 ? 0.4514 0.5922 0.5006 0.0567 0.0480 -0.0922 488 TYR B CD2 7677 C CE1 . TYR B 488 ? 0.3888 0.5365 0.4398 0.0524 0.0525 -0.0855 488 TYR B CE1 7678 C CE2 . TYR B 488 ? 0.4010 0.5456 0.4544 0.0567 0.0492 -0.0911 488 TYR B CE2 7679 C CZ . TYR B 488 ? 0.3890 0.5372 0.4434 0.0545 0.0513 -0.0879 488 TYR B CZ 7680 O OH . TYR B 488 ? 0.3946 0.5472 0.4536 0.0545 0.0524 -0.0871 488 TYR B OH 7681 N N . TYR B 489 ? 0.4864 0.6288 0.5217 0.0636 0.0487 -0.0978 489 TYR B N 7682 C CA . TYR B 489 ? 0.4946 0.6409 0.5305 0.0670 0.0498 -0.1003 489 TYR B CA 7683 C C . TYR B 489 ? 0.4960 0.6463 0.5263 0.0698 0.0519 -0.1006 489 TYR B C 7684 O O . TYR B 489 ? 0.4524 0.6072 0.4829 0.0719 0.0540 -0.1008 489 TYR B O 7685 C CB . TYR B 489 ? 0.4990 0.6424 0.5371 0.0689 0.0472 -0.1048 489 TYR B CB 7686 C CG . TYR B 489 ? 0.5012 0.6407 0.5448 0.0666 0.0455 -0.1043 489 TYR B CG 7687 C CD1 . TYR B 489 ? 0.4905 0.6318 0.5386 0.0668 0.0463 -0.1034 489 TYR B CD1 7688 C CD2 . TYR B 489 ? 0.5322 0.6663 0.5762 0.0645 0.0432 -0.1045 489 TYR B CD2 7689 C CE1 . TYR B 489 ? 0.4965 0.6344 0.5492 0.0651 0.0449 -0.1027 489 TYR B CE1 7690 C CE2 . TYR B 489 ? 0.5022 0.6328 0.5509 0.0626 0.0419 -0.1038 489 TYR B CE2 7691 C CZ . TYR B 489 ? 0.5534 0.6858 0.6063 0.0630 0.0428 -0.1029 489 TYR B CZ 7692 O OH . TYR B 489 ? 0.5655 0.6943 0.6226 0.0615 0.0415 -0.1020 489 TYR B OH 7693 N N . GLU B 490 ? 0.5514 0.7001 0.5766 0.0699 0.0514 -0.1004 490 GLU B N 7694 C CA . GLU B 490 ? 0.6015 0.7536 0.6206 0.0728 0.0534 -0.1004 490 GLU B CA 7695 C C . GLU B 490 ? 0.5842 0.7403 0.6026 0.0721 0.0574 -0.0962 490 GLU B C 7696 O O . GLU B 490 ? 0.5889 0.7492 0.6038 0.0751 0.0597 -0.0963 490 GLU B O 7697 C CB . GLU B 490 ? 0.6585 0.8080 0.6724 0.0728 0.0521 -0.1006 490 GLU B CB 7698 C CG . GLU B 490 ? 0.7100 0.8627 0.7168 0.0763 0.0539 -0.1006 490 GLU B CG 7699 C CD . GLU B 490 ? 0.7745 0.9246 0.7762 0.0764 0.0524 -0.1005 490 GLU B CD 7700 O OE1 . GLU B 490 ? 0.7317 0.8776 0.7357 0.0741 0.0496 -0.1015 490 GLU B OE1 7701 O OE2 . GLU B 490 ? 0.8146 0.9670 0.8100 0.0789 0.0543 -0.0994 490 GLU B OE2 7702 N N . TYR B 491 ? 0.5113 0.6665 0.5334 0.0682 0.0582 -0.0926 491 TYR B N 7703 C CA . TYR B 491 ? 0.4867 0.6454 0.5088 0.0670 0.0620 -0.0886 491 TYR B CA 7704 C C . TYR B 491 ? 0.4897 0.6511 0.5184 0.0654 0.0629 -0.0878 491 TYR B C 7705 O O . TYR B 491 ? 0.4962 0.6605 0.5265 0.0636 0.0659 -0.0846 491 TYR B O 7706 C CB . TYR B 491 ? 0.4896 0.6454 0.5099 0.0636 0.0628 -0.0848 491 TYR B CB 7707 C CG . TYR B 491 ? 0.4951 0.6484 0.5086 0.0652 0.0621 -0.0851 491 TYR B CG 7708 C CD1 . TYR B 491 ? 0.5359 0.6917 0.5434 0.0678 0.0650 -0.0837 491 TYR B CD1 7709 C CD2 . TYR B 491 ? 0.5054 0.6539 0.5184 0.0641 0.0587 -0.0865 491 TYR B CD2 7710 C CE1 . TYR B 491 ? 0.5677 0.7216 0.5687 0.0696 0.0643 -0.0839 491 TYR B CE1 7711 C CE2 . TYR B 491 ? 0.5647 0.7114 0.5716 0.0657 0.0579 -0.0868 491 TYR B CE2 7712 C CZ . TYR B 491 ? 0.5996 0.7491 0.6004 0.0685 0.0607 -0.0855 491 TYR B CZ 7713 O OH . TYR B 491 ? 0.6302 0.7782 0.6247 0.0704 0.0599 -0.0859 491 TYR B OH 7714 N N . ARG B 492 ? 0.5048 0.6654 0.5375 0.0662 0.0605 -0.0908 492 ARG B N 7715 C CA . ARG B 492 ? 0.5211 0.6843 0.5603 0.0650 0.0609 -0.0902 492 ARG B CA 7716 C C . ARG B 492 ? 0.5000 0.6695 0.5398 0.0666 0.0644 -0.0893 492 ARG B C 7717 O O . ARG B 492 ? 0.5044 0.6769 0.5480 0.0642 0.0664 -0.0867 492 ARG B O 7718 C CB . ARG B 492 ? 0.5457 0.7068 0.5881 0.0667 0.0580 -0.0938 492 ARG B CB 7719 C CG . ARG B 492 ? 0.5986 0.7563 0.6459 0.0638 0.0557 -0.0930 492 ARG B CG 7720 C CD . ARG B 492 ? 0.5047 0.6662 0.5571 0.0618 0.0572 -0.0905 492 ARG B CD 7721 N NE . ARG B 492 ? 0.4547 0.6168 0.5066 0.0583 0.0589 -0.0869 492 ARG B NE 7722 C CZ . ARG B 492 ? 0.4817 0.6482 0.5373 0.0565 0.0610 -0.0846 492 ARG B CZ 7723 N NH1 . ARG B 492 ? 0.4486 0.6196 0.5085 0.0579 0.0616 -0.0855 492 ARG B NH1 7724 N NH2 . ARG B 492 ? 0.4856 0.6521 0.5408 0.0532 0.0626 -0.0815 492 ARG B NH2 7725 N N . LYS B 493 ? 0.4595 0.6314 0.4959 0.0706 0.0652 -0.0918 493 LYS B N 7726 C CA . LYS B 493 ? 0.5184 0.6965 0.5554 0.0726 0.0685 -0.0914 493 LYS B CA 7727 C C . LYS B 493 ? 0.4828 0.6637 0.5183 0.0707 0.0724 -0.0872 493 LYS B C 7728 O O . LYS B 493 ? 0.4827 0.6678 0.5224 0.0692 0.0748 -0.0853 493 LYS B O 7729 C CB . LYS B 493 ? 0.5346 0.7142 0.5673 0.0775 0.0685 -0.0949 493 LYS B CB 7730 C CG . LYS B 493 ? 0.6208 0.8069 0.6544 0.0800 0.0716 -0.0949 493 LYS B CG 7731 C CD . LYS B 493 ? 0.6661 0.8536 0.6956 0.0850 0.0712 -0.0988 493 LYS B CD 7732 C CE . LYS B 493 ? 0.6865 0.8804 0.7176 0.0876 0.0741 -0.0992 493 LYS B CE 7733 N NZ . LYS B 493 ? 0.7261 0.9215 0.7530 0.0927 0.0738 -0.1031 493 LYS B NZ 7734 N N . GLU B 494 ? 0.4645 0.6430 0.4940 0.0709 0.0731 -0.0859 494 GLU B N 7735 C CA . GLU B 494 ? 0.5076 0.6878 0.5352 0.0691 0.0771 -0.0818 494 GLU B CA 7736 C C . GLU B 494 ? 0.5446 0.7241 0.5777 0.0641 0.0776 -0.0788 494 GLU B C 7737 O O . GLU B 494 ? 0.5859 0.7691 0.6215 0.0624 0.0812 -0.0762 494 GLU B O 7738 C CB . GLU B 494 ? 0.4603 0.6370 0.4804 0.0701 0.0772 -0.0808 494 GLU B CB 7739 C CG . GLU B 494 ? 0.4794 0.6569 0.4970 0.0684 0.0815 -0.0763 494 GLU B CG 7740 C CD . GLU B 494 ? 0.5509 0.7249 0.5609 0.0698 0.0815 -0.0752 494 GLU B CD 7741 O OE1 . GLU B 494 ? 0.5578 0.7314 0.5653 0.0684 0.0850 -0.0713 494 GLU B OE1 7742 O OE2 . GLU B 494 ? 0.5634 0.7350 0.5698 0.0722 0.0781 -0.0784 494 GLU B OE2 7743 N N . SER B 495 ? 0.4807 0.6557 0.5161 0.0618 0.0740 -0.0795 495 SER B N 7744 C CA . SER B 495 ? 0.4802 0.6543 0.5206 0.0571 0.0739 -0.0770 495 SER B CA 7745 C C . SER B 495 ? 0.4970 0.6762 0.5444 0.0564 0.0748 -0.0773 495 SER B C 7746 O O . SER B 495 ? 0.4738 0.6558 0.5248 0.0534 0.0772 -0.0748 495 SER B O 7747 C CB . SER B 495 ? 0.4533 0.6216 0.4945 0.0553 0.0698 -0.0779 495 SER B CB 7748 O OG . SER B 495 ? 0.4695 0.6332 0.5047 0.0556 0.0689 -0.0775 495 SER B OG 7749 N N . HIS B 496 ? 0.5383 0.7189 0.5876 0.0592 0.0728 -0.0804 496 HIS B N 7750 C CA . HIS B 496 ? 0.5717 0.7573 0.6272 0.0593 0.0734 -0.0811 496 HIS B CA 7751 C C . HIS B 496 ? 0.5977 0.7898 0.6542 0.0596 0.0779 -0.0794 496 HIS B C 7752 O O . HIS B 496 ? 0.5879 0.7844 0.6502 0.0576 0.0792 -0.0785 496 HIS B O 7753 C CB . HIS B 496 ? 0.5675 0.7531 0.6237 0.0630 0.0709 -0.0847 496 HIS B CB 7754 C CG . HIS B 496 ? 0.6458 0.8365 0.7082 0.0635 0.0712 -0.0854 496 HIS B CG 7755 N ND1 . HIS B 496 ? 0.6666 0.8578 0.7347 0.0608 0.0699 -0.0845 496 HIS B ND1 7756 C CD2 . HIS B 496 ? 0.6835 0.8794 0.7473 0.0667 0.0728 -0.0870 496 HIS B CD2 7757 C CE1 . HIS B 496 ? 0.6651 0.8616 0.7378 0.0623 0.0705 -0.0855 496 HIS B CE1 7758 N NE2 . HIS B 496 ? 0.7039 0.9033 0.7742 0.0658 0.0723 -0.0870 496 HIS B NE2 7759 N N . LEU B 497 ? 0.6197 0.8125 0.6705 0.0621 0.0803 -0.0792 497 LEU B N 7760 C CA . LEU B 497 ? 0.6030 0.8018 0.6543 0.0627 0.0850 -0.0776 497 LEU B CA 7761 C C . LEU B 497 ? 0.6103 0.8096 0.6636 0.0583 0.0880 -0.0738 497 LEU B C 7762 O O . LEU B 497 ? 0.5633 0.7679 0.6214 0.0568 0.0910 -0.0726 497 LEU B O 7763 C CB . LEU B 497 ? 0.5486 0.7477 0.5926 0.0667 0.0868 -0.0781 497 LEU B CB 7764 C CG . LEU B 497 ? 0.5923 0.7917 0.6337 0.0716 0.0846 -0.0821 497 LEU B CG 7765 C CD1 . LEU B 497 ? 0.6056 0.8055 0.6393 0.0753 0.0866 -0.0822 497 LEU B CD1 7766 C CD2 . LEU B 497 ? 0.5055 0.7104 0.5523 0.0731 0.0850 -0.0838 497 LEU B CD2 7767 N N . GLU B 498 ? 0.6364 0.8301 0.6863 0.0562 0.0872 -0.0721 498 GLU B N 7768 C CA . GLU B 498 ? 0.6792 0.8723 0.7308 0.0519 0.0899 -0.0686 498 GLU B CA 7769 C C . GLU B 498 ? 0.6610 0.8559 0.7206 0.0481 0.0885 -0.0687 498 GLU B C 7770 O O . GLU B 498 ? 0.6631 0.8610 0.7270 0.0449 0.0915 -0.0666 498 GLU B O 7771 C CB . GLU B 498 ? 0.7510 0.9373 0.7968 0.0509 0.0889 -0.0671 498 GLU B CB 7772 C CG . GLU B 498 ? 0.8571 1.0424 0.9033 0.0471 0.0925 -0.0632 498 GLU B CG 7773 C CD . GLU B 498 ? 0.9721 1.1615 1.0169 0.0481 0.0981 -0.0611 498 GLU B CD 7774 O OE1 . GLU B 498 ? 0.9948 1.1852 1.0341 0.0524 0.0992 -0.0617 498 GLU B OE1 7775 O OE2 . GLU B 498 ? 1.0272 1.2190 1.0766 0.0446 0.1016 -0.0588 498 GLU B OE2 7776 N N . LYS B 499 ? 0.6575 0.8507 0.7192 0.0487 0.0841 -0.0711 499 LYS B N 7777 C CA . LYS B 499 ? 0.6360 0.8310 0.7049 0.0459 0.0823 -0.0715 499 LYS B CA 7778 C C . LYS B 499 ? 0.6201 0.8230 0.6951 0.0463 0.0844 -0.0722 499 LYS B C 7779 O O . LYS B 499 ? 0.6083 0.8147 0.6893 0.0431 0.0853 -0.0713 499 LYS B O 7780 C CB . LYS B 499 ? 0.5820 0.7729 0.6510 0.0470 0.0773 -0.0738 499 LYS B CB 7781 C CG . LYS B 499 ? 0.5507 0.7428 0.6263 0.0443 0.0751 -0.0740 499 LYS B CG 7782 C CD . LYS B 499 ? 0.5421 0.7333 0.6197 0.0395 0.0764 -0.0714 499 LYS B CD 7783 C CE . LYS B 499 ? 0.5647 0.7540 0.6462 0.0372 0.0729 -0.0717 499 LYS B CE 7784 N NZ . LYS B 499 ? 0.5984 0.7929 0.6858 0.0384 0.0715 -0.0735 499 LYS B NZ 7785 N N . GLN B 500 ? 0.6285 0.8344 0.7019 0.0505 0.0850 -0.0740 500 GLN B N 7786 C CA . GLN B 500 ? 0.6131 0.8269 0.6917 0.0515 0.0873 -0.0747 500 GLN B CA 7787 C C . GLN B 500 ? 0.6135 0.8316 0.6946 0.0486 0.0922 -0.0721 500 GLN B C 7788 O O . GLN B 500 ? 0.6723 0.8963 0.7604 0.0467 0.0934 -0.0721 500 GLN B O 7789 C CB . GLN B 500 ? 0.6713 0.8871 0.7465 0.0565 0.0877 -0.0768 500 GLN B CB 7790 C CG . GLN B 500 ? 0.7098 0.9237 0.7852 0.0596 0.0835 -0.0799 500 GLN B CG 7791 C CD . GLN B 500 ? 0.7699 0.9867 0.8430 0.0645 0.0843 -0.0822 500 GLN B CD 7792 O OE1 . GLN B 500 ? 0.8074 1.0271 0.8777 0.0658 0.0879 -0.0813 500 GLN B OE1 7793 N NE2 . GLN B 500 ? 0.7435 0.9593 0.8177 0.0672 0.0812 -0.0850 500 GLN B NE2 7794 N N . LYS B 501 ? 0.5952 0.8105 0.6707 0.0484 0.0951 -0.0699 501 LYS B N 7795 C CA . LYS B 501 ? 0.6227 0.8408 0.7000 0.0456 0.1002 -0.0670 501 LYS B CA 7796 C C . LYS B 501 ? 0.6773 0.8948 0.7603 0.0403 0.0997 -0.0659 501 LYS B C 7797 O O . LYS B 501 ? 0.7058 0.9283 0.7947 0.0374 0.1029 -0.0649 501 LYS B O 7798 C CB . LYS B 501 ? 0.6862 0.9000 0.7555 0.0467 0.1030 -0.0647 501 LYS B CB 7799 C CG . LYS B 501 ? 0.7849 1.0006 0.8487 0.0519 0.1044 -0.0656 501 LYS B CG 7800 C CD . LYS B 501 ? 0.8710 1.0821 0.9262 0.0534 0.1066 -0.0634 501 LYS B CD 7801 C CE . LYS B 501 ? 0.8942 1.1038 0.9499 0.0494 0.1107 -0.0595 501 LYS B CE 7802 N NZ . LYS B 501 ? 0.8827 1.0985 0.9423 0.0485 0.1164 -0.0578 501 LYS B NZ 7803 N N . ILE B 502 ? 0.6766 0.8881 0.7579 0.0390 0.0957 -0.0662 502 ILE B N 7804 C CA . ILE B 502 ? 0.6172 0.8278 0.7036 0.0343 0.0946 -0.0654 502 ILE B CA 7805 C C . ILE B 502 ? 0.5894 0.8059 0.6839 0.0335 0.0927 -0.0675 502 ILE B C 7806 O O . ILE B 502 ? 0.5640 0.7843 0.6648 0.0298 0.0943 -0.0670 502 ILE B O 7807 C CB . ILE B 502 ? 0.5900 0.7925 0.6721 0.0335 0.0908 -0.0651 502 ILE B CB 7808 C CG1 . ILE B 502 ? 0.5537 0.7508 0.6290 0.0331 0.0933 -0.0625 502 ILE B CG1 7809 C CG2 . ILE B 502 ? 0.5780 0.7802 0.6658 0.0293 0.0887 -0.0651 502 ILE B CG2 7810 C CD1 . ILE B 502 ? 0.4980 0.6875 0.5674 0.0339 0.0895 -0.0627 502 ILE B CD1 7811 N N . ASP B 503 ? 0.6305 0.8480 0.7249 0.0371 0.0894 -0.0700 503 ASP B N 7812 C CA . ASP B 503 ? 0.6728 0.8957 0.7742 0.0371 0.0872 -0.0720 503 ASP B CA 7813 C C . ASP B 503 ? 0.7112 0.9433 0.8188 0.0368 0.0907 -0.0724 503 ASP B C 7814 O O . ASP B 503 ? 0.7290 0.9665 0.8427 0.0370 0.0892 -0.0741 503 ASP B O 7815 C CB . ASP B 503 ? 0.6802 0.9012 0.7797 0.0412 0.0832 -0.0744 503 ASP B CB 7816 C CG . ASP B 503 ? 0.7220 0.9348 0.8175 0.0409 0.0792 -0.0744 503 ASP B CG 7817 O OD1 . ASP B 503 ? 0.7344 0.9437 0.8296 0.0373 0.0791 -0.0727 503 ASP B OD1 7818 O OD2 . ASP B 503 ? 0.7016 0.9114 0.7943 0.0443 0.0764 -0.0761 503 ASP B OD2 7819 N N . SER B 504 ? 0.7486 0.9824 0.8546 0.0365 0.0955 -0.0707 504 SER B N 7820 C CA . SER B 504 ? 0.7576 1.0000 0.8697 0.0357 0.0994 -0.0708 504 SER B CA 7821 C C . SER B 504 ? 0.8544 1.0971 0.9681 0.0314 0.1042 -0.0682 504 SER B C 7822 O O . SER B 504 ? 0.8660 1.1140 0.9873 0.0278 0.1057 -0.0684 504 SER B O 7823 C CB . SER B 504 ? 0.6831 0.9289 0.7924 0.0404 0.1014 -0.0716 504 SER B CB 7824 O OG . SER B 504 ? 0.6204 0.8623 0.7227 0.0414 0.1045 -0.0695 504 SER B OG 7825 N N . GLY B 505 ? 0.9002 1.1373 1.0068 0.0318 0.1065 -0.0658 505 GLY B N 7826 C CA . GLY B 505 ? 0.9066 1.1429 1.0133 0.0285 0.1117 -0.0629 505 GLY B CA 7827 C C . GLY B 505 ? 0.9091 1.1463 1.0226 0.0228 0.1124 -0.0623 505 GLY B C 7828 O O . GLY B 505 ? 0.9102 1.1531 1.0300 0.0202 0.1166 -0.0619 505 GLY B O 7829 N N . GLY C 4 ? 0.5327 0.6356 0.6134 0.0754 0.0389 -0.1181 4 GLY C N 7830 C CA . GLY C 4 ? 0.5127 0.6183 0.5932 0.0733 0.0389 -0.1133 4 GLY C CA 7831 C C . GLY C 4 ? 0.5007 0.6008 0.5833 0.0712 0.0380 -0.1109 4 GLY C C 7832 O O . GLY C 4 ? 0.5126 0.6085 0.5946 0.0691 0.0369 -0.1119 4 GLY C O 7833 N N . ASP C 5 ? 0.4579 0.5580 0.5428 0.0718 0.0385 -0.1079 5 ASP C N 7834 C CA . ASP C 5 ? 0.3996 0.4949 0.4863 0.0701 0.0378 -0.1053 5 ASP C CA 7835 C C . ASP C 5 ? 0.4492 0.5458 0.5338 0.0664 0.0368 -0.1025 5 ASP C C 7836 O O . ASP C 5 ? 0.4479 0.5503 0.5305 0.0653 0.0370 -0.1012 5 ASP C O 7837 C CB . ASP C 5 ? 0.3650 0.4612 0.4542 0.0723 0.0385 -0.1027 5 ASP C CB 7838 C CG . ASP C 5 ? 0.4089 0.5030 0.5002 0.0762 0.0396 -0.1051 5 ASP C CG 7839 O OD1 . ASP C 5 ? 0.4771 0.5671 0.5685 0.0768 0.0397 -0.1089 5 ASP C OD1 7840 O OD2 . ASP C 5 ? 0.3981 0.4946 0.4910 0.0787 0.0404 -0.1035 5 ASP C OD2 7841 N N . GLN C 6 ? 0.4300 0.5209 0.5151 0.0643 0.0358 -0.1017 6 GLN C N 7842 C CA . GLN C 6 ? 0.4063 0.4975 0.4895 0.0608 0.0348 -0.0994 6 GLN C CA 7843 C C . GLN C 6 ? 0.3857 0.4729 0.4705 0.0595 0.0343 -0.0963 6 GLN C C 7844 O O . GLN C 6 ? 0.3641 0.4460 0.4514 0.0609 0.0345 -0.0967 6 GLN C O 7845 C CB . GLN C 6 ? 0.4090 0.4976 0.4902 0.0592 0.0340 -0.1022 6 GLN C CB 7846 C CG . GLN C 6 ? 0.4597 0.5532 0.5378 0.0598 0.0343 -0.1044 6 GLN C CG 7847 C CD . GLN C 6 ? 0.4785 0.5700 0.5543 0.0583 0.0332 -0.1068 6 GLN C CD 7848 O OE1 . GLN C 6 ? 0.4990 0.5874 0.5745 0.0557 0.0322 -0.1055 6 GLN C OE1 7849 N NE2 . GLN C 6 ? 0.4783 0.5719 0.5524 0.0600 0.0334 -0.1104 6 GLN C NE2 7850 N N . ILE C 7 ? 0.3807 0.4704 0.4643 0.0571 0.0337 -0.0932 7 ILE C N 7851 C CA . ILE C 7 ? 0.4071 0.4931 0.4916 0.0554 0.0329 -0.0905 7 ILE C CA 7852 C C . ILE C 7 ? 0.4129 0.4989 0.4949 0.0518 0.0319 -0.0894 7 ILE C C 7853 O O . ILE C 7 ? 0.4642 0.5551 0.5441 0.0505 0.0319 -0.0886 7 ILE C O 7854 C CB . ILE C 7 ? 0.3537 0.4423 0.4399 0.0566 0.0331 -0.0873 7 ILE C CB 7855 C CG1 . ILE C 7 ? 0.3939 0.4777 0.4809 0.0555 0.0324 -0.0848 7 ILE C CG1 7856 C CG2 . ILE C 7 ? 0.3098 0.4059 0.3949 0.0554 0.0331 -0.0856 7 ILE C CG2 7857 C CD1 . ILE C 7 ? 0.4798 0.5644 0.5688 0.0580 0.0328 -0.0824 7 ILE C CD1 7858 N N . CYS C 8 ? 0.3971 0.4774 0.4793 0.0502 0.0311 -0.0893 8 CYS C N 7859 C CA . CYS C 8 ? 0.4182 0.4977 0.4980 0.0470 0.0301 -0.0886 8 CYS C CA 7860 C C . CYS C 8 ? 0.4106 0.4875 0.4910 0.0454 0.0294 -0.0853 8 CYS C C 7861 O O . CYS C 8 ? 0.4263 0.4997 0.5091 0.0466 0.0297 -0.0844 8 CYS C O 7862 C CB . CYS C 8 ? 0.4045 0.4798 0.4839 0.0465 0.0296 -0.0919 8 CYS C CB 7863 S SG . CYS C 8 ? 0.4153 0.4931 0.4938 0.0486 0.0301 -0.0964 8 CYS C SG 7864 N N . ILE C 9 ? 0.3653 0.4440 0.4436 0.0426 0.0287 -0.0835 9 ILE C N 7865 C CA . ILE C 9 ? 0.3418 0.4178 0.4202 0.0408 0.0279 -0.0808 9 ILE C CA 7866 C C . ILE C 9 ? 0.3677 0.4395 0.4448 0.0387 0.0271 -0.0819 9 ILE C C 7867 O O . ILE C 9 ? 0.3574 0.4307 0.4320 0.0377 0.0268 -0.0834 9 ILE C O 7868 C CB . ILE C 9 ? 0.3406 0.4214 0.4179 0.0391 0.0276 -0.0780 9 ILE C CB 7869 C CG1 . ILE C 9 ? 0.3861 0.4714 0.4654 0.0412 0.0283 -0.0769 9 ILE C CG1 7870 C CG2 . ILE C 9 ? 0.3342 0.4122 0.4111 0.0370 0.0266 -0.0755 9 ILE C CG2 7871 C CD1 . ILE C 9 ? 0.4110 0.5016 0.4900 0.0424 0.0293 -0.0785 9 ILE C CD1 7872 N N . GLY C 10 ? 0.3513 0.4178 0.4298 0.0382 0.0267 -0.0811 10 GLY C N 7873 C CA . GLY C 10 ? 0.3648 0.4274 0.4426 0.0363 0.0260 -0.0823 10 GLY C CA 7874 C C . GLY C 10 ? 0.4212 0.4794 0.5000 0.0351 0.0256 -0.0799 10 GLY C C 7875 O O . GLY C 10 ? 0.4097 0.4683 0.4893 0.0358 0.0258 -0.0771 10 GLY C O 7876 N N . TYR C 11 ? 0.3930 0.4473 0.4717 0.0335 0.0251 -0.0811 11 TYR C N 7877 C CA . TYR C 11 ? 0.4064 0.4566 0.4859 0.0322 0.0248 -0.0789 11 TYR C CA 7878 C C . TYR C 11 ? 0.4202 0.4648 0.5019 0.0318 0.0250 -0.0811 11 TYR C C 7879 O O . TYR C 11 ? 0.4192 0.4635 0.5017 0.0321 0.0251 -0.0848 11 TYR C O 7880 C CB . TYR C 11 ? 0.3720 0.4242 0.4485 0.0297 0.0237 -0.0767 11 TYR C CB 7881 C CG . TYR C 11 ? 0.3779 0.4316 0.4519 0.0282 0.0229 -0.0788 11 TYR C CG 7882 C CD1 . TYR C 11 ? 0.3312 0.3816 0.4051 0.0266 0.0222 -0.0799 11 TYR C CD1 7883 C CD2 . TYR C 11 ? 0.3849 0.4435 0.4565 0.0284 0.0229 -0.0795 11 TYR C CD2 7884 C CE1 . TYR C 11 ? 0.2642 0.3162 0.3356 0.0256 0.0214 -0.0818 11 TYR C CE1 7885 C CE2 . TYR C 11 ? 0.4106 0.4705 0.4795 0.0274 0.0223 -0.0811 11 TYR C CE2 7886 C CZ . TYR C 11 ? 0.3226 0.3793 0.3913 0.0261 0.0215 -0.0823 11 TYR C CZ 7887 O OH . TYR C 11 ? 0.3718 0.4302 0.4376 0.0254 0.0208 -0.0839 11 TYR C OH 7888 N N . HIS C 12 ? 0.3725 0.4130 0.4555 0.0311 0.0252 -0.0790 12 HIS C N 7889 C CA . HIS C 12 ? 0.4191 0.4538 0.5049 0.0307 0.0258 -0.0807 12 HIS C CA 7890 C C . HIS C 12 ? 0.4018 0.4363 0.4869 0.0283 0.0247 -0.0831 12 HIS C C 7891 O O . HIS C 12 ? 0.3596 0.3960 0.4417 0.0265 0.0235 -0.0816 12 HIS C O 7892 C CB . HIS C 12 ? 0.3779 0.4086 0.4650 0.0308 0.0266 -0.0772 12 HIS C CB 7893 C CG . HIS C 12 ? 0.4532 0.4777 0.5436 0.0304 0.0277 -0.0784 12 HIS C CG 7894 N ND1 . HIS C 12 ? 0.4481 0.4691 0.5420 0.0318 0.0292 -0.0810 12 HIS C ND1 7895 C CD2 . HIS C 12 ? 0.4852 0.5062 0.5763 0.0285 0.0277 -0.0773 12 HIS C CD2 7896 C CE1 . HIS C 12 ? 0.4729 0.4886 0.5698 0.0308 0.0302 -0.0815 12 HIS C CE1 7897 N NE2 . HIS C 12 ? 0.5018 0.5175 0.5970 0.0288 0.0293 -0.0793 12 HIS C NE2 7898 N N . SER C 13 ? 0.3925 0.4247 0.4801 0.0285 0.0251 -0.0871 13 SER C N 7899 C CA . SER C 13 ? 0.4458 0.4769 0.5339 0.0265 0.0242 -0.0897 13 SER C CA 7900 C C . SER C 13 ? 0.5044 0.5294 0.5972 0.0262 0.0255 -0.0909 13 SER C C 7901 O O . SER C 13 ? 0.5158 0.5377 0.6114 0.0279 0.0271 -0.0905 13 SER C O 7902 C CB . SER C 13 ? 0.4297 0.4642 0.5168 0.0269 0.0233 -0.0942 13 SER C CB 7903 O OG . SER C 13 ? 0.5310 0.5708 0.6136 0.0270 0.0223 -0.0930 13 SER C OG 7904 N N . ASN C 14 ? 0.4515 0.4749 0.5453 0.0242 0.0248 -0.0923 14 ASN C N 7905 C CA . ASN C 14 ? 0.3908 0.4086 0.4896 0.0235 0.0262 -0.0941 14 ASN C CA 7906 C C . ASN C 14 ? 0.4297 0.4478 0.5298 0.0216 0.0251 -0.0980 14 ASN C C 7907 O O . ASN C 14 ? 0.4978 0.5205 0.5948 0.0212 0.0233 -0.0999 14 ASN C O 7908 C CB . ASN C 14 ? 0.3468 0.3602 0.4466 0.0233 0.0276 -0.0896 14 ASN C CB 7909 C CG . ASN C 14 ? 0.3849 0.3994 0.4817 0.0214 0.0263 -0.0867 14 ASN C CG 7910 O OD1 . ASN C 14 ? 0.3391 0.3568 0.4337 0.0200 0.0246 -0.0883 14 ASN C OD1 7911 N ND2 . ASN C 14 ? 0.3617 0.3737 0.4582 0.0217 0.0272 -0.0823 14 ASN C ND2 7912 N N . ASN C 15 ? 0.4099 0.4232 0.5145 0.0204 0.0263 -0.0991 15 ASN C N 7913 C CA . ASN C 15 ? 0.5312 0.5449 0.6382 0.0185 0.0253 -0.1033 15 ASN C CA 7914 C C . ASN C 15 ? 0.5123 0.5262 0.6175 0.0165 0.0243 -0.1010 15 ASN C C 7915 O O . ASN C 15 ? 0.4930 0.5070 0.6004 0.0149 0.0237 -0.1041 15 ASN C O 7916 C CB . ASN C 15 ? 0.6778 0.6866 0.7916 0.0182 0.0273 -0.1069 15 ASN C CB 7917 C CG . ASN C 15 ? 0.8659 0.8756 0.9815 0.0199 0.0276 -0.1114 15 ASN C CG 7918 O OD1 . ASN C 15 ? 0.8722 0.8865 0.9839 0.0214 0.0263 -0.1118 15 ASN C OD1 7919 N ND2 . ASN C 15 ? 1.0340 1.0395 1.1558 0.0195 0.0293 -0.1150 15 ASN C ND2 7920 N N . SER C 16 ? 0.4789 0.4932 0.5804 0.0166 0.0242 -0.0958 16 SER C N 7921 C CA . SER C 16 ? 0.4899 0.5043 0.5893 0.0148 0.0233 -0.0932 16 SER C CA 7922 C C . SER C 16 ? 0.4705 0.4893 0.5673 0.0137 0.0210 -0.0959 16 SER C C 7923 O O . SER C 16 ? 0.4946 0.5177 0.5883 0.0147 0.0197 -0.0976 16 SER C O 7924 C CB . SER C 16 ? 0.5145 0.5296 0.6097 0.0154 0.0232 -0.0877 16 SER C CB 7925 O OG . SER C 16 ? 0.5481 0.5641 0.6407 0.0138 0.0220 -0.0855 16 SER C OG 7926 N N . THR C 17 ? 0.4166 0.4344 0.5146 0.0119 0.0205 -0.0962 17 THR C N 7927 C CA . THR C 17 ? 0.4761 0.4980 0.5712 0.0111 0.0183 -0.0980 17 THR C CA 7928 C C . THR C 17 ? 0.4606 0.4831 0.5511 0.0103 0.0175 -0.0935 17 THR C C 7929 O O . THR C 17 ? 0.4941 0.5195 0.5819 0.0096 0.0158 -0.0942 17 THR C O 7930 C CB . THR C 17 ? 0.5220 0.5429 0.6217 0.0097 0.0182 -0.1023 17 THR C CB 7931 O OG1 . THR C 17 ? 0.5799 0.5958 0.6835 0.0084 0.0199 -0.1003 17 THR C OG1 7932 C CG2 . THR C 17 ? 0.4860 0.5074 0.5897 0.0105 0.0185 -0.1078 17 THR C CG2 7933 N N . GLN C 18 ? 0.4333 0.4534 0.5230 0.0105 0.0186 -0.0889 18 GLN C N 7934 C CA . GLN C 18 ? 0.4344 0.4551 0.5200 0.0097 0.0179 -0.0846 18 GLN C CA 7935 C C . GLN C 18 ? 0.4127 0.4380 0.4927 0.0102 0.0163 -0.0839 18 GLN C C 7936 O O . GLN C 18 ? 0.4165 0.4440 0.4954 0.0115 0.0164 -0.0846 18 GLN C O 7937 C CB . GLN C 18 ? 0.4153 0.4329 0.5013 0.0102 0.0194 -0.0802 18 GLN C CB 7938 C CG . GLN C 18 ? 0.5555 0.5679 0.6466 0.0100 0.0214 -0.0801 18 GLN C CG 7939 C CD . GLN C 18 ? 0.7149 0.7246 0.8060 0.0113 0.0230 -0.0759 18 GLN C CD 7940 O OE1 . GLN C 18 ? 0.7474 0.7592 0.8346 0.0120 0.0223 -0.0728 18 GLN C OE1 7941 N NE2 . GLN C 18 ? 0.8047 0.8097 0.9002 0.0117 0.0252 -0.0757 18 GLN C NE2 7942 N N . THR C 19 ? 0.3564 0.3831 0.4330 0.0091 0.0151 -0.0826 19 THR C N 7943 C CA . THR C 19 ? 0.3085 0.3389 0.3797 0.0094 0.0140 -0.0812 19 THR C CA 7944 C C . THR C 19 ? 0.4125 0.4421 0.4808 0.0085 0.0139 -0.0767 19 THR C C 7945 O O . THR C 19 ? 0.4056 0.4323 0.4756 0.0075 0.0142 -0.0752 19 THR C O 7946 C CB . THR C 19 ? 0.3650 0.3985 0.4339 0.0094 0.0125 -0.0842 19 THR C CB 7947 O OG1 . THR C 19 ? 0.3847 0.4170 0.4539 0.0081 0.0119 -0.0841 19 THR C OG1 7948 C CG2 . THR C 19 ? 0.3229 0.3577 0.3946 0.0105 0.0125 -0.0891 19 THR C CG2 7949 N N . VAL C 20 ? 0.4433 0.4756 0.5075 0.0087 0.0135 -0.0748 20 VAL C N 7950 C CA . VAL C 20 ? 0.4004 0.4323 0.4616 0.0077 0.0132 -0.0710 20 VAL C CA 7951 C C . VAL C 20 ? 0.4273 0.4622 0.4837 0.0075 0.0124 -0.0707 20 VAL C C 7952 O O . VAL C 20 ? 0.4063 0.4439 0.4614 0.0084 0.0122 -0.0728 20 VAL C O 7953 C CB . VAL C 20 ? 0.4035 0.4352 0.4649 0.0081 0.0140 -0.0680 20 VAL C CB 7954 C CG1 . VAL C 20 ? 0.3992 0.4276 0.4649 0.0087 0.0151 -0.0676 20 VAL C CG1 7955 C CG2 . VAL C 20 ? 0.3676 0.4027 0.4278 0.0092 0.0143 -0.0686 20 VAL C CG2 7956 N N . ASN C 21 ? 0.3677 0.4020 0.4215 0.0063 0.0119 -0.0680 21 ASN C N 7957 C CA . ASN C 21 ? 0.3598 0.3963 0.4089 0.0061 0.0115 -0.0670 21 ASN C CA 7958 C C . ASN C 21 ? 0.3857 0.4230 0.4334 0.0056 0.0121 -0.0640 21 ASN C C 7959 O O . ASN C 21 ? 0.3967 0.4324 0.4461 0.0052 0.0124 -0.0620 21 ASN C O 7960 C CB . ASN C 21 ? 0.3554 0.3908 0.4024 0.0052 0.0107 -0.0665 21 ASN C CB 7961 C CG . ASN C 21 ? 0.3957 0.4309 0.4444 0.0056 0.0099 -0.0698 21 ASN C CG 7962 O OD1 . ASN C 21 ? 0.3978 0.4352 0.4464 0.0067 0.0097 -0.0727 21 ASN C OD1 7963 N ND2 . ASN C 21 ? 0.3707 0.4036 0.4212 0.0047 0.0096 -0.0696 21 ASN C ND2 7964 N N . THR C 22 ? 0.3118 0.3517 0.3565 0.0058 0.0125 -0.0636 22 THR C N 7965 C CA . THR C 22 ? 0.3392 0.3802 0.3825 0.0051 0.0131 -0.0610 22 THR C CA 7966 C C . THR C 22 ? 0.3324 0.3738 0.3713 0.0043 0.0130 -0.0598 22 THR C C 7967 O O . THR C 22 ? 0.3136 0.3548 0.3505 0.0047 0.0125 -0.0611 22 THR C O 7968 C CB . THR C 22 ? 0.3381 0.3819 0.3823 0.0061 0.0140 -0.0615 22 THR C CB 7969 O OG1 . THR C 22 ? 0.3352 0.3813 0.3764 0.0066 0.0144 -0.0624 22 THR C OG1 7970 C CG2 . THR C 22 ? 0.3440 0.3874 0.3920 0.0074 0.0141 -0.0635 22 THR C CG2 7971 N N . LEU C 23 ? 0.3180 0.3602 0.3557 0.0032 0.0136 -0.0575 23 LEU C N 7972 C CA . LEU C 23 ? 0.3239 0.3662 0.3576 0.0025 0.0141 -0.0562 23 LEU C CA 7973 C C . LEU C 23 ? 0.3683 0.4126 0.3994 0.0038 0.0147 -0.0576 23 LEU C C 7974 O O . LEU C 23 ? 0.4162 0.4599 0.4436 0.0039 0.0148 -0.0573 23 LEU C O 7975 C CB . LEU C 23 ? 0.3738 0.4169 0.4074 0.0010 0.0149 -0.0540 23 LEU C CB 7976 C CG . LEU C 23 ? 0.4667 0.5077 0.5004 -0.0005 0.0142 -0.0522 23 LEU C CG 7977 C CD1 . LEU C 23 ? 0.4675 0.5099 0.5015 -0.0018 0.0150 -0.0505 23 LEU C CD1 7978 C CD2 . LEU C 23 ? 0.3990 0.4375 0.4295 -0.0009 0.0137 -0.0517 23 LEU C CD2 7979 N N . LEU C 24 ? 0.3121 0.3587 0.3449 0.0049 0.0152 -0.0591 24 LEU C N 7980 C CA . LEU C 24 ? 0.3264 0.3753 0.3566 0.0064 0.0161 -0.0603 24 LEU C CA 7981 C C . LEU C 24 ? 0.3783 0.4276 0.4085 0.0082 0.0152 -0.0634 24 LEU C C 7982 O O . LEU C 24 ? 0.4320 0.4828 0.4589 0.0096 0.0155 -0.0643 24 LEU C O 7983 C CB . LEU C 24 ? 0.3743 0.4260 0.4063 0.0067 0.0174 -0.0602 24 LEU C CB 7984 C CG . LEU C 24 ? 0.4153 0.4676 0.4482 0.0050 0.0183 -0.0577 24 LEU C CG 7985 C CD1 . LEU C 24 ? 0.3776 0.4333 0.4123 0.0056 0.0195 -0.0581 24 LEU C CD1 7986 C CD2 . LEU C 24 ? 0.4012 0.4527 0.4304 0.0038 0.0192 -0.0557 24 LEU C CD2 7987 N N . GLU C 25 ? 0.3589 0.4070 0.3929 0.0083 0.0142 -0.0650 25 GLU C N 7988 C CA . GLU C 25 ? 0.3355 0.3843 0.3706 0.0099 0.0135 -0.0685 25 GLU C CA 7989 C C . GLU C 25 ? 0.3682 0.4144 0.4059 0.0093 0.0122 -0.0696 25 GLU C C 7990 O O . GLU C 25 ? 0.3613 0.4051 0.4011 0.0080 0.0122 -0.0678 25 GLU C O 7991 C CB . GLU C 25 ? 0.2665 0.3169 0.3046 0.0110 0.0141 -0.0701 25 GLU C CB 7992 C CG . GLU C 25 ? 0.3591 0.4124 0.3954 0.0116 0.0155 -0.0691 25 GLU C CG 7993 C CD . GLU C 25 ? 0.3966 0.4513 0.4362 0.0126 0.0160 -0.0704 25 GLU C CD 7994 O OE1 . GLU C 25 ? 0.4482 0.5038 0.4889 0.0141 0.0157 -0.0735 25 GLU C OE1 7995 O OE2 . GLU C 25 ? 0.4675 0.5226 0.5087 0.0118 0.0168 -0.0684 25 GLU C OE2 7996 N N . SER C 26 ? 0.3673 0.4141 0.4051 0.0104 0.0113 -0.0727 26 SER C N 7997 C CA . SER C 26 ? 0.4280 0.4727 0.4688 0.0098 0.0103 -0.0742 26 SER C CA 7998 C C . SER C 26 ? 0.3744 0.4193 0.4196 0.0106 0.0101 -0.0778 26 SER C C 7999 O O . SER C 26 ? 0.4000 0.4474 0.4447 0.0122 0.0102 -0.0803 26 SER C O 8000 C CB . SER C 26 ? 0.4134 0.4586 0.4510 0.0101 0.0093 -0.0749 26 SER C CB 8001 O OG . SER C 26 ? 0.5141 0.5585 0.5477 0.0093 0.0096 -0.0715 26 SER C OG 8002 N N . ASN C 27 ? 0.3473 0.3893 0.3968 0.0096 0.0101 -0.0781 27 ASN C N 8003 C CA . ASN C 27 ? 0.4028 0.4442 0.4570 0.0102 0.0101 -0.0816 27 ASN C CA 8004 C C . ASN C 27 ? 0.4213 0.4640 0.4768 0.0114 0.0110 -0.0826 27 ASN C C 8005 O O . ASN C 27 ? 0.4600 0.5045 0.5167 0.0127 0.0108 -0.0864 27 ASN C O 8006 C CB . ASN C 27 ? 0.4164 0.4597 0.4707 0.0108 0.0089 -0.0856 27 ASN C CB 8007 C CG . ASN C 27 ? 0.5007 0.5430 0.5540 0.0098 0.0080 -0.0848 27 ASN C CG 8008 O OD1 . ASN C 27 ? 0.4968 0.5360 0.5523 0.0083 0.0083 -0.0829 27 ASN C OD1 8009 N ND2 . ASN C 27 ? 0.4919 0.5369 0.5415 0.0107 0.0069 -0.0862 27 ASN C ND2 8010 N N . VAL C 28 ? 0.4174 0.4595 0.4728 0.0111 0.0120 -0.0795 28 VAL C N 8011 C CA . VAL C 28 ? 0.4054 0.4486 0.4622 0.0124 0.0129 -0.0801 28 VAL C CA 8012 C C . VAL C 28 ? 0.4011 0.4414 0.4633 0.0125 0.0136 -0.0813 28 VAL C C 8013 O O . VAL C 28 ? 0.3656 0.4029 0.4296 0.0116 0.0140 -0.0790 28 VAL C O 8014 C CB . VAL C 28 ? 0.3844 0.4285 0.4393 0.0121 0.0137 -0.0763 28 VAL C CB 8015 C CG1 . VAL C 28 ? 0.3211 0.3666 0.3776 0.0135 0.0147 -0.0770 28 VAL C CG1 8016 C CG2 . VAL C 28 ? 0.3497 0.3961 0.3995 0.0118 0.0135 -0.0749 28 VAL C CG2 8017 N N . PRO C 29 ? 0.4631 0.5040 0.5276 0.0137 0.0138 -0.0851 29 PRO C N 8018 C CA . PRO C 29 ? 0.4316 0.4693 0.5013 0.0140 0.0147 -0.0863 29 PRO C CA 8019 C C . PRO C 29 ? 0.4189 0.4556 0.4894 0.0145 0.0160 -0.0832 29 PRO C C 8020 O O . PRO C 29 ? 0.3954 0.4350 0.4636 0.0155 0.0162 -0.0823 29 PRO C O 8021 C CB . PRO C 29 ? 0.4138 0.4534 0.4851 0.0154 0.0146 -0.0910 29 PRO C CB 8022 C CG . PRO C 29 ? 0.4768 0.5201 0.5441 0.0156 0.0132 -0.0928 29 PRO C CG 8023 C CD . PRO C 29 ? 0.4668 0.5113 0.5293 0.0150 0.0131 -0.0885 29 PRO C CD 8024 N N . VAL C 30 ? 0.4062 0.4391 0.4799 0.0141 0.0168 -0.0815 30 VAL C N 8025 C CA . VAL C 30 ? 0.4058 0.4378 0.4801 0.0150 0.0179 -0.0785 30 VAL C CA 8026 C C . VAL C 30 ? 0.4334 0.4612 0.5126 0.0158 0.0194 -0.0794 30 VAL C C 8027 O O . VAL C 30 ? 0.4376 0.4626 0.5198 0.0150 0.0196 -0.0813 30 VAL C O 8028 C CB . VAL C 30 ? 0.3396 0.3713 0.4117 0.0140 0.0177 -0.0742 30 VAL C CB 8029 C CG1 . VAL C 30 ? 0.3348 0.3703 0.4022 0.0133 0.0166 -0.0733 30 VAL C CG1 8030 C CG2 . VAL C 30 ? 0.3289 0.3568 0.4024 0.0127 0.0177 -0.0735 30 VAL C CG2 8031 N N . THR C 31 ? 0.3681 0.3955 0.4482 0.0174 0.0205 -0.0778 31 THR C N 8032 C CA . THR C 31 ? 0.3632 0.3865 0.4477 0.0185 0.0222 -0.0784 31 THR C CA 8033 C C . THR C 31 ? 0.3692 0.3882 0.4553 0.0180 0.0231 -0.0755 31 THR C C 8034 O O . THR C 31 ? 0.3606 0.3752 0.4506 0.0183 0.0246 -0.0763 31 THR C O 8035 C CB . THR C 31 ? 0.3569 0.3813 0.4417 0.0209 0.0231 -0.0777 31 THR C CB 8036 O OG1 . THR C 31 ? 0.4065 0.4325 0.4889 0.0213 0.0230 -0.0735 31 THR C OG1 8037 C CG2 . THR C 31 ? 0.3538 0.3824 0.4372 0.0216 0.0225 -0.0806 31 THR C CG2 8038 N N . SER C 32 ? 0.3629 0.3829 0.4459 0.0172 0.0223 -0.0721 32 SER C N 8039 C CA . SER C 32 ? 0.3768 0.3932 0.4607 0.0167 0.0230 -0.0692 32 SER C CA 8040 C C . SER C 32 ? 0.4001 0.4185 0.4802 0.0153 0.0216 -0.0667 32 SER C C 8041 O O . SER C 32 ? 0.3980 0.4206 0.4748 0.0150 0.0203 -0.0663 32 SER C O 8042 C CB . SER C 32 ? 0.3997 0.4139 0.4849 0.0190 0.0246 -0.0664 32 SER C CB 8043 O OG . SER C 32 ? 0.4093 0.4276 0.4916 0.0201 0.0239 -0.0645 32 SER C OG 8044 N N . SER C 33 ? 0.3864 0.4018 0.4671 0.0144 0.0219 -0.0649 33 SER C N 8045 C CA . SER C 33 ? 0.4615 0.4782 0.5387 0.0130 0.0206 -0.0627 33 SER C CA 8046 C C . SER C 33 ? 0.4713 0.4843 0.5496 0.0130 0.0216 -0.0599 33 SER C C 8047 O O . SER C 33 ? 0.4919 0.5009 0.5735 0.0139 0.0234 -0.0598 33 SER C O 8048 C CB . SER C 33 ? 0.4362 0.4546 0.5122 0.0111 0.0192 -0.0652 33 SER C CB 8049 O OG . SER C 33 ? 0.3978 0.4132 0.4771 0.0103 0.0198 -0.0674 33 SER C OG 8050 N N . HIS C 34 ? 0.4176 0.4316 0.4929 0.0120 0.0205 -0.0575 34 HIS C N 8051 C CA . HIS C 34 ? 0.4105 0.4214 0.4861 0.0123 0.0213 -0.0545 34 HIS C CA 8052 C C . HIS C 34 ? 0.4031 0.4146 0.4761 0.0104 0.0200 -0.0537 34 HIS C C 8053 O O . HIS C 34 ? 0.3400 0.3547 0.4095 0.0097 0.0185 -0.0531 34 HIS C O 8054 C CB . HIS C 34 ? 0.3856 0.3972 0.4598 0.0144 0.0217 -0.0513 34 HIS C CB 8055 C CG . HIS C 34 ? 0.4753 0.4833 0.5501 0.0154 0.0231 -0.0483 34 HIS C CG 8056 N ND1 . HIS C 34 ? 0.4508 0.4598 0.5227 0.0154 0.0222 -0.0455 34 HIS C ND1 8057 C CD2 . HIS C 34 ? 0.5297 0.5331 0.6077 0.0166 0.0253 -0.0476 34 HIS C CD2 8058 C CE1 . HIS C 34 ? 0.5135 0.5187 0.5864 0.0167 0.0238 -0.0432 34 HIS C CE1 8059 N NE2 . HIS C 34 ? 0.5509 0.5525 0.6275 0.0174 0.0259 -0.0442 34 HIS C NE2 8060 N N . SER C 35 ? 0.4014 0.4096 0.4763 0.0095 0.0208 -0.0538 35 SER C N 8061 C CA . SER C 35 ? 0.3595 0.3679 0.4323 0.0078 0.0197 -0.0531 35 SER C CA 8062 C C . SER C 35 ? 0.2967 0.3048 0.3669 0.0085 0.0196 -0.0493 35 SER C C 8063 O O . SER C 35 ? 0.3420 0.3479 0.4134 0.0101 0.0211 -0.0471 35 SER C O 8064 C CB . SER C 35 ? 0.3791 0.3845 0.4554 0.0067 0.0206 -0.0547 35 SER C CB 8065 O OG . SER C 35 ? 0.3917 0.3974 0.4660 0.0053 0.0196 -0.0540 35 SER C OG 8066 N N . ILE C 36 ? 0.2734 0.2839 0.3400 0.0073 0.0179 -0.0485 36 ILE C N 8067 C CA . ILE C 36 ? 0.3507 0.3610 0.4149 0.0078 0.0177 -0.0452 36 ILE C CA 8068 C C . ILE C 36 ? 0.3603 0.3691 0.4237 0.0064 0.0173 -0.0448 36 ILE C C 8069 O O . ILE C 36 ? 0.3732 0.3825 0.4337 0.0062 0.0166 -0.0427 36 ILE C O 8070 C CB . ILE C 36 ? 0.3652 0.3794 0.4260 0.0079 0.0162 -0.0443 36 ILE C CB 8071 C CG1 . ILE C 36 ? 0.3486 0.3653 0.4071 0.0060 0.0147 -0.0461 36 ILE C CG1 8072 C CG2 . ILE C 36 ? 0.3257 0.3415 0.3874 0.0097 0.0167 -0.0443 36 ILE C CG2 8073 C CD1 . ILE C 36 ? 0.2678 0.2878 0.3231 0.0057 0.0135 -0.0450 36 ILE C CD1 8074 N N . LEU C 37 ? 0.3687 0.3758 0.4347 0.0053 0.0178 -0.0470 37 LEU C N 8075 C CA . LEU C 37 ? 0.3583 0.3642 0.4241 0.0040 0.0176 -0.0470 37 LEU C CA 8076 C C . LEU C 37 ? 0.3406 0.3427 0.4107 0.0041 0.0196 -0.0470 37 LEU C C 8077 O O . LEU C 37 ? 0.3162 0.3172 0.3900 0.0039 0.0206 -0.0495 37 LEU C O 8078 C CB . LEU C 37 ? 0.3084 0.3164 0.3735 0.0024 0.0161 -0.0501 37 LEU C CB 8079 C CG . LEU C 37 ? 0.3112 0.3185 0.3762 0.0011 0.0157 -0.0505 37 LEU C CG 8080 C CD1 . LEU C 37 ? 0.2804 0.2880 0.3413 0.0009 0.0148 -0.0477 37 LEU C CD1 8081 C CD2 . LEU C 37 ? 0.3355 0.3450 0.4002 0.0001 0.0144 -0.0539 37 LEU C CD2 8082 N N . GLU C 38 ? 0.3901 0.3901 0.4596 0.0045 0.0204 -0.0443 38 GLU C N 8083 C CA . GLU C 38 ? 0.3718 0.3681 0.4453 0.0044 0.0226 -0.0440 38 GLU C CA 8084 C C . GLU C 38 ? 0.4001 0.3966 0.4752 0.0024 0.0221 -0.0464 38 GLU C C 8085 O O . GLU C 38 ? 0.4365 0.4345 0.5085 0.0016 0.0206 -0.0458 38 GLU C O 8086 C CB . GLU C 38 ? 0.3920 0.3860 0.4641 0.0058 0.0239 -0.0400 38 GLU C CB 8087 C CG . GLU C 38 ? 0.4303 0.4201 0.5065 0.0060 0.0267 -0.0391 38 GLU C CG 8088 C CD . GLU C 38 ? 0.4983 0.4856 0.5791 0.0065 0.0287 -0.0407 38 GLU C CD 8089 O OE1 . GLU C 38 ? 0.4579 0.4456 0.5380 0.0082 0.0289 -0.0401 38 GLU C OE1 8090 O OE2 . GLU C 38 ? 0.5157 0.5008 0.6012 0.0052 0.0303 -0.0427 38 GLU C OE2 8091 N N . LYS C 39 ? 0.3682 0.3634 0.4482 0.0016 0.0233 -0.0493 39 LYS C N 8092 C CA . LYS C 39 ? 0.3890 0.3852 0.4709 -0.0002 0.0225 -0.0523 39 LYS C CA 8093 C C . LYS C 39 ? 0.4266 0.4196 0.5140 -0.0010 0.0249 -0.0529 39 LYS C C 8094 O O . LYS C 39 ? 0.4311 0.4251 0.5205 -0.0025 0.0244 -0.0554 39 LYS C O 8095 C CB . LYS C 39 ? 0.4295 0.4285 0.5123 -0.0008 0.0212 -0.0565 39 LYS C CB 8096 C CG . LYS C 39 ? 0.4058 0.4078 0.4838 -0.0001 0.0193 -0.0562 39 LYS C CG 8097 C CD . LYS C 39 ? 0.4647 0.4694 0.5438 -0.0004 0.0182 -0.0603 39 LYS C CD 8098 C CE . LYS C 39 ? 0.5402 0.5430 0.6239 0.0002 0.0199 -0.0621 39 LYS C CE 8099 N NZ . LYS C 39 ? 0.5929 0.5944 0.6755 0.0018 0.0209 -0.0593 39 LYS C NZ 8100 N N . GLU C 40 ? 0.4822 0.4713 0.5719 0.0001 0.0276 -0.0507 40 GLU C N 8101 C CA . GLU C 40 ? 0.5451 0.5307 0.6407 -0.0006 0.0304 -0.0514 40 GLU C CA 8102 C C . GLU C 40 ? 0.5406 0.5252 0.6363 -0.0014 0.0311 -0.0495 40 GLU C C 8103 O O . GLU C 40 ? 0.4722 0.4561 0.5641 -0.0002 0.0312 -0.0456 40 GLU C O 8104 C CB . GLU C 40 ? 0.6676 0.6489 0.7656 0.0011 0.0334 -0.0491 40 GLU C CB 8105 C CG . GLU C 40 ? 0.8086 0.7860 0.9138 0.0001 0.0367 -0.0508 40 GLU C CG 8106 C CD . GLU C 40 ? 0.8937 0.8659 1.0002 0.0020 0.0403 -0.0467 40 GLU C CD 8107 O OE1 . GLU C 40 ? 0.9430 0.9118 1.0541 0.0022 0.0429 -0.0478 40 GLU C OE1 8108 O OE2 . GLU C 40 ? 0.8667 0.8381 0.9694 0.0033 0.0407 -0.0425 40 GLU C OE2 8109 N N . HIS C 41 ? 0.6562 0.6411 0.7564 -0.0033 0.0315 -0.0527 41 HIS C N 8110 C CA . HIS C 41 ? 0.7320 0.7157 0.8338 -0.0041 0.0328 -0.0513 41 HIS C CA 8111 C C . HIS C 41 ? 0.7652 0.7440 0.8732 -0.0042 0.0368 -0.0508 41 HIS C C 8112 O O . HIS C 41 ? 0.8163 0.7944 0.9298 -0.0052 0.0379 -0.0543 41 HIS C O 8113 C CB . HIS C 41 ? 0.7551 0.7422 0.8587 -0.0061 0.0310 -0.0553 41 HIS C CB 8114 C CG . HIS C 41 ? 0.7406 0.7321 0.8382 -0.0060 0.0273 -0.0557 41 HIS C CG 8115 N ND1 . HIS C 41 ? 0.7950 0.7881 0.8896 -0.0063 0.0261 -0.0546 41 HIS C ND1 8116 C CD2 . HIS C 41 ? 0.7632 0.7575 0.8572 -0.0055 0.0249 -0.0571 41 HIS C CD2 8117 C CE1 . HIS C 41 ? 0.8079 0.8044 0.8974 -0.0060 0.0231 -0.0552 41 HIS C CE1 8118 N NE2 . HIS C 41 ? 0.8054 0.8027 0.8943 -0.0056 0.0224 -0.0566 41 HIS C NE2 8119 N N . ASN C 42 ? 0.6994 0.6749 0.8066 -0.0030 0.0392 -0.0464 42 ASN C N 8120 C CA . ASN C 42 ? 0.5953 0.5657 0.7083 -0.0030 0.0435 -0.0455 42 ASN C CA 8121 C C . ASN C 42 ? 0.5378 0.5068 0.6532 -0.0039 0.0456 -0.0440 42 ASN C C 8122 O O . ASN C 42 ? 0.5792 0.5443 0.7006 -0.0045 0.0493 -0.0439 42 ASN C O 8123 C CB . ASN C 42 ? 0.5140 0.4808 0.6250 -0.0002 0.0456 -0.0413 42 ASN C CB 8124 C CG . ASN C 42 ? 0.4809 0.4487 0.5846 0.0020 0.0443 -0.0368 42 ASN C CG 8125 O OD1 . ASN C 42 ? 0.4874 0.4546 0.5897 0.0022 0.0451 -0.0342 42 ASN C OD1 8126 N ND2 . ASN C 42 ? 0.5323 0.5018 0.6315 0.0037 0.0424 -0.0358 42 ASN C ND2 8127 N N . GLY C 43 ? 0.4343 0.4062 0.5451 -0.0040 0.0433 -0.0428 43 GLY C N 8128 C CA . GLY C 43 ? 0.3787 0.3499 0.4911 -0.0047 0.0449 -0.0414 43 GLY C CA 8129 C C . GLY C 43 ? 0.4511 0.4174 0.5633 -0.0028 0.0487 -0.0363 43 GLY C C 8130 O O . GLY C 43 ? 0.4418 0.4067 0.5563 -0.0034 0.0509 -0.0350 43 GLY C O 8131 N N . LEU C 44 ? 0.4413 0.4053 0.5505 -0.0003 0.0495 -0.0333 44 LEU C N 8132 C CA . LEU C 44 ? 0.4299 0.3893 0.5384 0.0021 0.0532 -0.0283 44 LEU C CA 8133 C C . LEU C 44 ? 0.4654 0.4263 0.5666 0.0041 0.0518 -0.0242 44 LEU C C 8134 O O . LEU C 44 ? 0.4161 0.3808 0.5117 0.0047 0.0480 -0.0244 44 LEU C O 8135 C CB . LEU C 44 ? 0.4770 0.4334 0.5854 0.0042 0.0548 -0.0269 44 LEU C CB 8136 C CG . LEU C 44 ? 0.5624 0.5163 0.6779 0.0028 0.0568 -0.0304 44 LEU C CG 8137 C CD1 . LEU C 44 ? 0.6114 0.5630 0.7251 0.0054 0.0576 -0.0288 44 LEU C CD1 8138 C CD2 . LEU C 44 ? 0.5082 0.4575 0.6308 0.0014 0.0615 -0.0303 44 LEU C CD2 8139 N N . LEU C 45 ? 0.4579 0.4158 0.5596 0.0053 0.0550 -0.0206 45 LEU C N 8140 C CA . LEU C 45 ? 0.4414 0.4000 0.5364 0.0078 0.0543 -0.0163 45 LEU C CA 8141 C C . LEU C 45 ? 0.4395 0.3939 0.5331 0.0113 0.0575 -0.0119 45 LEU C C 8142 O O . LEU C 45 ? 0.5083 0.4580 0.6066 0.0115 0.0620 -0.0105 45 LEU C O 8143 C CB . LEU C 45 ? 0.4164 0.3748 0.5125 0.0068 0.0556 -0.0154 45 LEU C CB 8144 C CG . LEU C 45 ? 0.4551 0.4175 0.5533 0.0035 0.0529 -0.0197 45 LEU C CG 8145 C CD1 . LEU C 45 ? 0.4140 0.3765 0.5126 0.0030 0.0542 -0.0183 45 LEU C CD1 8146 C CD2 . LEU C 45 ? 0.4706 0.4377 0.5633 0.0034 0.0479 -0.0215 45 LEU C CD2 8147 N N . CYS C 46 ? 0.3490 0.3052 0.4363 0.0140 0.0554 -0.0098 46 CYS C N 8148 C CA . CYS C 46 ? 0.3625 0.3154 0.4482 0.0177 0.0580 -0.0060 46 CYS C CA 8149 C C . CYS C 46 ? 0.4127 0.3666 0.4914 0.0212 0.0575 -0.0016 46 CYS C C 8150 O O . CYS C 46 ? 0.3826 0.3400 0.4576 0.0207 0.0548 -0.0017 46 CYS C O 8151 C CB . CYS C 46 ? 0.3501 0.3043 0.4353 0.0181 0.0561 -0.0079 46 CYS C CB 8152 S SG . CYS C 46 ? 0.5054 0.4589 0.5982 0.0143 0.0563 -0.0135 46 CYS C SG 8153 N N . LYS C 47 ? 0.4484 0.3996 0.5253 0.0250 0.0599 0.0021 47 LYS C N 8154 C CA . LYS C 47 ? 0.4725 0.4256 0.5424 0.0290 0.0588 0.0058 47 LYS C CA 8155 C C . LYS C 47 ? 0.4774 0.4361 0.5433 0.0287 0.0538 0.0034 47 LYS C C 8156 O O . LYS C 47 ? 0.4393 0.3990 0.5076 0.0267 0.0522 0.0000 47 LYS C O 8157 C CB . LYS C 47 ? 0.5500 0.4991 0.6190 0.0334 0.0626 0.0100 47 LYS C CB 8158 C CG . LYS C 47 ? 0.6158 0.5588 0.6885 0.0340 0.0682 0.0130 47 LYS C CG 8159 C CD . LYS C 47 ? 0.6890 0.6284 0.7587 0.0393 0.0717 0.0182 47 LYS C CD 8160 C CE . LYS C 47 ? 0.7848 0.7198 0.8588 0.0399 0.0747 0.0180 47 LYS C CE 8161 N NZ . LYS C 47 ? 0.7985 0.7282 0.8804 0.0367 0.0789 0.0168 47 LYS C NZ 8162 N N . LEU C 48 ? 0.4711 0.4332 0.5308 0.0307 0.0513 0.0051 48 LEU C N 8163 C CA . LEU C 48 ? 0.4242 0.3916 0.4802 0.0305 0.0467 0.0030 48 LEU C CA 8164 C C . LEU C 48 ? 0.4384 0.4070 0.4901 0.0351 0.0466 0.0058 48 LEU C C 8165 O O . LEU C 48 ? 0.4468 0.4160 0.4942 0.0382 0.0470 0.0090 48 LEU C O 8166 C CB . LEU C 48 ? 0.3742 0.3454 0.4269 0.0288 0.0434 0.0017 48 LEU C CB 8167 C CG . LEU C 48 ? 0.4296 0.4061 0.4791 0.0279 0.0389 -0.0008 48 LEU C CG 8168 C CD1 . LEU C 48 ? 0.3620 0.3391 0.4153 0.0248 0.0377 -0.0047 48 LEU C CD1 8169 C CD2 . LEU C 48 ? 0.3663 0.3458 0.4124 0.0266 0.0362 -0.0016 48 LEU C CD2 8170 N N . LYS C 49 ? 0.4933 0.4625 0.5461 0.0356 0.0460 0.0046 49 LYS C N 8171 C CA . LYS C 49 ? 0.5195 0.4899 0.5688 0.0401 0.0461 0.0070 49 LYS C CA 8172 C C . LYS C 49 ? 0.4818 0.4479 0.5301 0.0442 0.0503 0.0118 49 LYS C C 8173 O O . LYS C 49 ? 0.5101 0.4783 0.5533 0.0482 0.0498 0.0146 49 LYS C O 8174 C CB . LYS C 49 ? 0.6213 0.5979 0.6652 0.0411 0.0418 0.0064 49 LYS C CB 8175 C CG . LYS C 49 ? 0.7409 0.7216 0.7852 0.0395 0.0385 0.0030 49 LYS C CG 8176 C CD . LYS C 49 ? 0.8209 0.8077 0.8604 0.0402 0.0346 0.0022 49 LYS C CD 8177 C CE . LYS C 49 ? 0.8647 0.8534 0.9001 0.0455 0.0348 0.0052 49 LYS C CE 8178 N NZ . LYS C 49 ? 0.8702 0.8653 0.9015 0.0460 0.0308 0.0040 49 LYS C NZ 8179 N N . GLY C 50 ? 0.4460 0.4063 0.4991 0.0433 0.0544 0.0126 50 GLY C N 8180 C CA . GLY C 50 ? 0.4564 0.4116 0.5093 0.0470 0.0592 0.0172 50 GLY C CA 8181 C C . GLY C 50 ? 0.5079 0.4624 0.5586 0.0476 0.0604 0.0198 50 GLY C C 8182 O O . GLY C 50 ? 0.4949 0.4452 0.5451 0.0507 0.0646 0.0239 50 GLY C O 8183 N N . LYS C 51 ? 0.4667 0.4252 0.5160 0.0448 0.0570 0.0174 51 LYS C N 8184 C CA . LYS C 51 ? 0.4414 0.3998 0.4883 0.0453 0.0578 0.0196 51 LYS C CA 8185 C C . LYS C 51 ? 0.4595 0.4157 0.5116 0.0407 0.0590 0.0174 51 LYS C C 8186 O O . LYS C 51 ? 0.4993 0.4579 0.5536 0.0366 0.0561 0.0132 51 LYS C O 8187 C CB . LYS C 51 ? 0.4865 0.4509 0.5273 0.0462 0.0532 0.0188 51 LYS C CB 8188 C CG . LYS C 51 ? 0.4817 0.4465 0.5187 0.0479 0.0538 0.0215 51 LYS C CG 8189 C CD . LYS C 51 ? 0.5052 0.4762 0.5364 0.0489 0.0491 0.0204 51 LYS C CD 8190 C CE . LYS C 51 ? 0.5371 0.5086 0.5640 0.0514 0.0498 0.0232 51 LYS C CE 8191 N NZ . LYS C 51 ? 0.5158 0.4931 0.5379 0.0514 0.0451 0.0213 51 LYS C NZ 8192 N N . ALA C 52 ? 0.4220 0.3736 0.4760 0.0415 0.0634 0.0203 52 ALA C N 8193 C CA . ALA C 52 ? 0.4291 0.3786 0.4890 0.0373 0.0652 0.0184 52 ALA C CA 8194 C C . ALA C 52 ? 0.4227 0.3762 0.4803 0.0350 0.0619 0.0166 52 ALA C C 8195 O O . ALA C 52 ? 0.4180 0.3744 0.4696 0.0375 0.0599 0.0183 52 ALA C O 8196 C CB . ALA C 52 ? 0.4168 0.3603 0.4794 0.0389 0.0712 0.0223 52 ALA C CB 8197 N N . PRO C 53 ? 0.4192 0.3730 0.4818 0.0304 0.0613 0.0129 53 PRO C N 8198 C CA . PRO C 53 ? 0.4410 0.3981 0.5020 0.0284 0.0587 0.0114 53 PRO C CA 8199 C C . PRO C 53 ? 0.4203 0.3746 0.4821 0.0291 0.0624 0.0144 53 PRO C C 8200 O O . PRO C 53 ? 0.4084 0.3580 0.4733 0.0305 0.0672 0.0171 53 PRO C O 8201 C CB . PRO C 53 ? 0.4367 0.3948 0.5030 0.0236 0.0571 0.0064 53 PRO C CB 8202 C CG . PRO C 53 ? 0.4149 0.3685 0.4877 0.0229 0.0609 0.0061 53 PRO C CG 8203 C CD . PRO C 53 ? 0.4508 0.4025 0.5204 0.0270 0.0623 0.0095 53 PRO C CD 8204 N N . LEU C 54 ? 0.3653 0.3225 0.4245 0.0283 0.0604 0.0139 54 LEU C N 8205 C CA . LEU C 54 ? 0.3749 0.3301 0.4356 0.0283 0.0637 0.0160 54 LEU C CA 8206 C C . LEU C 54 ? 0.3929 0.3478 0.4608 0.0236 0.0642 0.0122 54 LEU C C 8207 O O . LEU C 54 ? 0.4152 0.3738 0.4830 0.0208 0.0603 0.0084 54 LEU C O 8208 C CB . LEU C 54 ? 0.3731 0.3317 0.4273 0.0300 0.0612 0.0173 54 LEU C CB 8209 C CG . LEU C 54 ? 0.4139 0.3716 0.4694 0.0296 0.0637 0.0187 54 LEU C CG 8210 C CD1 . LEU C 54 ? 0.4001 0.3529 0.4570 0.0325 0.0695 0.0234 54 LEU C CD1 8211 C CD2 . LEU C 54 ? 0.4149 0.3764 0.4638 0.0309 0.0604 0.0191 54 LEU C CD2 8212 N N . ASP C 55 ? 0.4148 0.3654 0.4888 0.0229 0.0691 0.0132 55 ASP C N 8213 C CA . ASP C 55 ? 0.4001 0.3507 0.4816 0.0185 0.0698 0.0095 55 ASP C CA 8214 C C . ASP C 55 ? 0.4243 0.3754 0.5063 0.0181 0.0714 0.0107 55 ASP C C 8215 O O . ASP C 55 ? 0.4535 0.4010 0.5362 0.0200 0.0760 0.0146 55 ASP C O 8216 C CB . ASP C 55 ? 0.4865 0.4323 0.5755 0.0174 0.0743 0.0092 55 ASP C CB 8217 C CG . ASP C 55 ? 0.5594 0.5059 0.6566 0.0127 0.0745 0.0043 55 ASP C CG 8218 O OD1 . ASP C 55 ? 0.5149 0.4654 0.6121 0.0105 0.0716 0.0015 55 ASP C OD1 8219 O OD2 . ASP C 55 ? 0.6276 0.5706 0.7314 0.0113 0.0776 0.0031 55 ASP C OD2 8220 N N . LEU C 56 ? 0.4319 0.3872 0.5133 0.0157 0.0678 0.0075 56 LEU C N 8221 C CA . LEU C 56 ? 0.4173 0.3737 0.4987 0.0153 0.0687 0.0083 56 LEU C CA 8222 C C . LEU C 56 ? 0.4390 0.3939 0.5295 0.0121 0.0722 0.0063 56 LEU C C 8223 O O . LEU C 56 ? 0.4805 0.4362 0.5724 0.0114 0.0735 0.0067 56 LEU C O 8224 C CB . LEU C 56 ? 0.3113 0.2728 0.3883 0.0143 0.0634 0.0057 56 LEU C CB 8225 C CG . LEU C 56 ? 0.3640 0.3277 0.4322 0.0171 0.0597 0.0072 56 LEU C CG 8226 C CD1 . LEU C 56 ? 0.3174 0.2855 0.3825 0.0154 0.0550 0.0041 56 LEU C CD1 8227 C CD2 . LEU C 56 ? 0.3198 0.2818 0.3831 0.0211 0.0622 0.0123 56 LEU C CD2 8228 N N . ILE C 57 ? 0.4584 0.4112 0.5551 0.0101 0.0737 0.0039 57 ILE C N 8229 C CA . ILE C 57 ? 0.4911 0.4427 0.5973 0.0067 0.0768 0.0012 57 ILE C CA 8230 C C . ILE C 57 ? 0.4297 0.3865 0.5377 0.0037 0.0734 -0.0032 57 ILE C C 8231 O O . ILE C 57 ? 0.4692 0.4296 0.5754 0.0024 0.0687 -0.0069 57 ILE C O 8232 C CB . ILE C 57 ? 0.5803 0.5274 0.6902 0.0077 0.0832 0.0052 57 ILE C CB 8233 C CG1 . ILE C 57 ? 0.5820 0.5246 0.6872 0.0120 0.0860 0.0107 57 ILE C CG1 8234 C CG2 . ILE C 57 ? 0.5292 0.4739 0.6499 0.0042 0.0870 0.0023 57 ILE C CG2 8235 C CD1 . ILE C 57 ? 0.5796 0.5189 0.6874 0.0120 0.0870 0.0100 57 ILE C CD1 8236 N N . ASP C 58 ? 0.4209 0.3781 0.5320 0.0028 0.0757 -0.0027 58 ASP C N 8237 C CA . ASP C 58 ? 0.4581 0.4203 0.5709 0.0002 0.0727 -0.0068 58 ASP C CA 8238 C C . ASP C 58 ? 0.4357 0.4005 0.5413 0.0022 0.0704 -0.0045 58 ASP C C 8239 O O . ASP C 58 ? 0.4839 0.4520 0.5911 0.0007 0.0694 -0.0066 58 ASP C O 8240 C CB . ASP C 58 ? 0.5502 0.5121 0.6731 -0.0028 0.0764 -0.0092 58 ASP C CB 8241 C CG . ASP C 58 ? 0.6675 0.6251 0.7926 -0.0014 0.0824 -0.0045 58 ASP C CG 8242 O OD1 . ASP C 58 ? 0.6565 0.6120 0.7746 0.0022 0.0833 0.0006 58 ASP C OD1 8243 O OD2 . ASP C 58 ? 0.7099 0.6663 0.8438 -0.0038 0.0863 -0.0060 58 ASP C OD2 8244 N N . CYS C 59 ? 0.4068 0.3702 0.5044 0.0057 0.0697 -0.0005 59 CYS C N 8245 C CA . CYS C 59 ? 0.3806 0.3463 0.4711 0.0079 0.0678 0.0018 59 CYS C CA 8246 C C . CYS C 59 ? 0.3869 0.3558 0.4702 0.0085 0.0620 0.0002 59 CYS C C 8247 O O . CYS C 59 ? 0.4272 0.3956 0.5092 0.0087 0.0603 -0.0006 59 CYS C O 8248 C CB . CYS C 59 ? 0.3369 0.2990 0.4233 0.0117 0.0714 0.0076 59 CYS C CB 8249 S SG . CYS C 59 ? 0.5625 0.5209 0.6565 0.0113 0.0786 0.0102 59 CYS C SG 8250 N N . SER C 60 ? 0.3685 0.3405 0.4474 0.0089 0.0593 -0.0001 60 SER C N 8251 C CA . SER C 60 ? 0.4195 0.3940 0.4911 0.0099 0.0544 -0.0009 60 SER C CA 8252 C C . SER C 60 ? 0.3959 0.3688 0.4606 0.0137 0.0547 0.0034 60 SER C C 8253 O O . SER C 60 ? 0.3377 0.3079 0.4024 0.0158 0.0586 0.0072 60 SER C O 8254 C CB . SER C 60 ? 0.4382 0.4163 0.5075 0.0091 0.0515 -0.0028 60 SER C CB 8255 O OG . SER C 60 ? 0.4566 0.4343 0.5223 0.0114 0.0530 0.0006 60 SER C OG 8256 N N . LEU C 61 ? 0.3465 0.3210 0.4054 0.0146 0.0509 0.0029 61 LEU C N 8257 C CA . LEU C 61 ? 0.3727 0.3465 0.4250 0.0183 0.0507 0.0065 61 LEU C CA 8258 C C . LEU C 61 ? 0.3446 0.3189 0.3926 0.0207 0.0514 0.0092 61 LEU C C 8259 O O . LEU C 61 ? 0.3772 0.3496 0.4226 0.0239 0.0540 0.0131 61 LEU C O 8260 C CB . LEU C 61 ? 0.3486 0.3245 0.3960 0.0186 0.0463 0.0049 61 LEU C CB 8261 C CG . LEU C 61 ? 0.3183 0.2943 0.3590 0.0224 0.0455 0.0079 61 LEU C CG 8262 C CD1 . LEU C 61 ? 0.2846 0.2574 0.3265 0.0250 0.0495 0.0114 61 LEU C CD1 8263 C CD2 . LEU C 61 ? 0.2835 0.2620 0.3204 0.0220 0.0412 0.0056 61 LEU C CD2 8264 N N . PRO C 62 ? 0.3814 0.3583 0.4284 0.0193 0.0492 0.0072 62 PRO C N 8265 C CA . PRO C 62 ? 0.3497 0.3269 0.3930 0.0216 0.0503 0.0098 62 PRO C CA 8266 C C . PRO C 62 ? 0.4015 0.3762 0.4493 0.0222 0.0556 0.0126 62 PRO C C 8267 O O . PRO C 62 ? 0.4079 0.3815 0.4521 0.0255 0.0578 0.0164 62 PRO C O 8268 C CB . PRO C 62 ? 0.3086 0.2888 0.3514 0.0195 0.0473 0.0067 62 PRO C CB 8269 C CG . PRO C 62 ? 0.3210 0.3027 0.3635 0.0174 0.0434 0.0032 62 PRO C CG 8270 C CD . PRO C 62 ? 0.2969 0.2765 0.3443 0.0164 0.0453 0.0029 62 PRO C CD 8271 N N . ALA C 63 ? 0.4126 0.3865 0.4681 0.0192 0.0578 0.0107 63 ALA C N 8272 C CA . ALA C 63 ? 0.3989 0.3702 0.4596 0.0194 0.0631 0.0130 63 ALA C CA 8273 C C . ALA C 63 ? 0.3850 0.3524 0.4448 0.0223 0.0668 0.0173 63 ALA C C 8274 O O . ALA C 63 ? 0.4096 0.3751 0.4687 0.0248 0.0707 0.0212 63 ALA C O 8275 C CB . ALA C 63 ? 0.3325 0.3039 0.4023 0.0153 0.0645 0.0095 63 ALA C CB 8276 N N . TRP C 64 ? 0.3762 0.3426 0.4358 0.0223 0.0657 0.0166 64 TRP C N 8277 C CA . TRP C 64 ? 0.3882 0.3510 0.4465 0.0254 0.0689 0.0205 64 TRP C CA 8278 C C . TRP C 64 ? 0.3872 0.3506 0.4369 0.0300 0.0681 0.0242 64 TRP C C 8279 O O . TRP C 64 ? 0.4221 0.3827 0.4705 0.0333 0.0722 0.0286 64 TRP C O 8280 C CB . TRP C 64 ? 0.3612 0.3233 0.4209 0.0244 0.0673 0.0186 64 TRP C CB 8281 C CG . TRP C 64 ? 0.4090 0.3672 0.4681 0.0275 0.0707 0.0224 64 TRP C CG 8282 C CD1 . TRP C 64 ? 0.4252 0.3789 0.4902 0.0272 0.0760 0.0241 64 TRP C CD1 8283 C CD2 . TRP C 64 ? 0.4549 0.4133 0.5070 0.0314 0.0693 0.0249 64 TRP C CD2 8284 N NE1 . TRP C 64 ? 0.4760 0.4269 0.5378 0.0310 0.0779 0.0278 64 TRP C NE1 8285 C CE2 . TRP C 64 ? 0.4631 0.4171 0.5169 0.0337 0.0738 0.0283 64 TRP C CE2 8286 C CE3 . TRP C 64 ? 0.4566 0.4187 0.5013 0.0333 0.0646 0.0245 64 TRP C CE3 8287 C CZ2 . TRP C 64 ? 0.4192 0.3726 0.4674 0.0380 0.0737 0.0313 64 TRP C CZ2 8288 C CZ3 . TRP C 64 ? 0.4548 0.4165 0.4943 0.0373 0.0645 0.0272 64 TRP C CZ3 8289 C CH2 . TRP C 64 ? 0.4269 0.3845 0.4681 0.0398 0.0689 0.0306 64 TRP C CH2 8290 N N . LEU C 65 ? 0.3535 0.3205 0.3973 0.0304 0.0631 0.0224 65 LEU C N 8291 C CA . LEU C 65 ? 0.3846 0.3529 0.4203 0.0347 0.0617 0.0252 65 LEU C CA 8292 C C . LEU C 65 ? 0.4324 0.4004 0.4660 0.0368 0.0644 0.0282 65 LEU C C 8293 O O . LEU C 65 ? 0.4160 0.3830 0.4454 0.0411 0.0666 0.0323 65 LEU C O 8294 C CB . LEU C 65 ? 0.3963 0.3686 0.4270 0.0340 0.0558 0.0220 65 LEU C CB 8295 C CG . LEU C 65 ? 0.4328 0.4058 0.4630 0.0332 0.0529 0.0200 65 LEU C CG 8296 C CD1 . LEU C 65 ? 0.4314 0.4081 0.4581 0.0317 0.0476 0.0164 65 LEU C CD1 8297 C CD2 . LEU C 65 ? 0.4066 0.3787 0.4327 0.0375 0.0540 0.0233 65 LEU C CD2 8298 N N . MET C 66 ? 0.3894 0.3587 0.4261 0.0341 0.0642 0.0262 66 MET C N 8299 C CA . MET C 66 ? 0.3462 0.3158 0.3810 0.0359 0.0663 0.0285 66 MET C CA 8300 C C . MET C 66 ? 0.3889 0.3549 0.4291 0.0364 0.0727 0.0318 66 MET C C 8301 O O . MET C 66 ? 0.4111 0.3765 0.4492 0.0389 0.0756 0.0350 66 MET C O 8302 C CB . MET C 66 ? 0.3049 0.2776 0.3406 0.0331 0.0635 0.0250 66 MET C CB 8303 C CG . MET C 66 ? 0.2766 0.2526 0.3066 0.0329 0.0576 0.0222 66 MET C CG 8304 S SD . MET C 66 ? 0.4086 0.3879 0.4377 0.0310 0.0547 0.0193 66 MET C SD 8305 C CE . MET C 66 ? 0.4216 0.4008 0.4601 0.0259 0.0554 0.0155 66 MET C CE 8306 N N . GLY C 67 ? 0.3850 0.3484 0.4320 0.0339 0.0750 0.0308 67 GLY C N 8307 C CA . GLY C 67 ? 0.4480 0.4074 0.5009 0.0340 0.0813 0.0337 67 GLY C CA 8308 C C . GLY C 67 ? 0.4460 0.4059 0.5062 0.0304 0.0835 0.0318 67 GLY C C 8309 O O . GLY C 67 ? 0.4231 0.3814 0.4847 0.0317 0.0880 0.0349 67 GLY C O 8310 N N . ASN C 68 ? 0.4315 0.3939 0.4962 0.0262 0.0803 0.0267 68 ASN C N 8311 C CA . ASN C 68 ? 0.4271 0.3898 0.5005 0.0224 0.0827 0.0242 68 ASN C CA 8312 C C . ASN C 68 ? 0.4064 0.3643 0.4863 0.0223 0.0892 0.0269 68 ASN C C 8313 O O . ASN C 68 ? 0.3966 0.3514 0.4778 0.0225 0.0903 0.0274 68 ASN C O 8314 C CB . ASN C 68 ? 0.4243 0.3895 0.5020 0.0182 0.0787 0.0184 68 ASN C CB 8315 C CG . ASN C 68 ? 0.4749 0.4419 0.5612 0.0144 0.0801 0.0151 68 ASN C CG 8316 O OD1 . ASN C 68 ? 0.4712 0.4358 0.5637 0.0137 0.0854 0.0166 68 ASN C OD1 8317 N ND2 . ASN C 68 ? 0.5115 0.4826 0.5984 0.0119 0.0756 0.0104 68 ASN C ND2 8318 N N . PRO C 69 ? 0.3753 0.3323 0.4593 0.0221 0.0938 0.0287 69 PRO C N 8319 C CA . PRO C 69 ? 0.4225 0.3746 0.5127 0.0222 0.1007 0.0318 69 PRO C CA 8320 C C . PRO C 69 ? 0.4464 0.3963 0.5451 0.0186 0.1020 0.0285 69 PRO C C 8321 O O . PRO C 69 ? 0.5145 0.4594 0.6162 0.0194 0.1068 0.0314 69 PRO C O 8322 C CB . PRO C 69 ? 0.4472 0.4005 0.5419 0.0210 0.1040 0.0321 69 PRO C CB 8323 C CG . PRO C 69 ? 0.4707 0.4285 0.5579 0.0227 0.0996 0.0318 69 PRO C CG 8324 C CD . PRO C 69 ? 0.4347 0.3954 0.5173 0.0221 0.0928 0.0282 69 PRO C CD 8325 N N . LYS C 70 ? 0.4284 0.3821 0.5308 0.0147 0.0977 0.0228 70 LYS C N 8326 C CA . LYS C 70 ? 0.4772 0.4294 0.5876 0.0112 0.0984 0.0191 70 LYS C CA 8327 C C . LYS C 70 ? 0.5429 0.4933 0.6493 0.0125 0.0959 0.0192 70 LYS C C 8328 O O . LYS C 70 ? 0.5753 0.5243 0.6876 0.0100 0.0964 0.0164 70 LYS C O 8329 C CB . LYS C 70 ? 0.5554 0.5127 0.6712 0.0069 0.0948 0.0128 70 LYS C CB 8330 C CG . LYS C 70 ? 0.6652 0.6246 0.7863 0.0053 0.0974 0.0122 70 LYS C CG 8331 C CD . LYS C 70 ? 0.7344 0.6964 0.8657 0.0005 0.0971 0.0062 70 LYS C CD 8332 C CE . LYS C 70 ? 0.8063 0.7706 0.9435 -0.0011 0.1001 0.0056 70 LYS C CE 8333 N NZ . LYS C 70 ? 0.8496 0.8198 0.9825 -0.0010 0.0951 0.0034 70 LYS C NZ 8334 N N . CYS C 71 ? 0.4565 0.4072 0.5531 0.0164 0.0934 0.0223 71 CYS C N 8335 C CA . CYS C 71 ? 0.4373 0.3869 0.5295 0.0180 0.0909 0.0225 71 CYS C CA 8336 C C . CYS C 71 ? 0.5374 0.4820 0.6265 0.0222 0.0954 0.0283 71 CYS C C 8337 O O . CYS C 71 ? 0.5372 0.4807 0.6231 0.0252 0.0984 0.0327 71 CYS C O 8338 C CB . CYS C 71 ? 0.3940 0.3481 0.4775 0.0195 0.0845 0.0214 71 CYS C CB 8339 S SG . CYS C 71 ? 0.5604 0.5202 0.6460 0.0152 0.0789 0.0149 71 CYS C SG 8340 N N . ASP C 72 ? 0.5648 0.5064 0.6552 0.0225 0.0961 0.0284 72 ASP C N 8341 C CA . ASP C 72 ? 0.6553 0.5922 0.7425 0.0269 0.1001 0.0338 72 ASP C CA 8342 C C . ASP C 72 ? 0.6298 0.5687 0.7061 0.0318 0.0975 0.0373 72 ASP C C 8343 O O . ASP C 72 ? 0.6152 0.5583 0.6863 0.0319 0.0916 0.0349 72 ASP C O 8344 C CB . ASP C 72 ? 0.7810 0.7148 0.8711 0.0263 0.1006 0.0328 72 ASP C CB 8345 C CG . ASP C 72 ? 0.8404 0.7710 0.9414 0.0222 0.1046 0.0302 72 ASP C CG 8346 O OD1 . ASP C 72 ? 0.8451 0.7734 0.9512 0.0214 0.1096 0.0319 72 ASP C OD1 8347 O OD2 . ASP C 72 ? 0.8501 0.7806 0.9549 0.0198 0.1029 0.0265 72 ASP C OD2 8348 N N . GLU C 73 ? 0.5825 0.5184 0.6555 0.0359 0.1019 0.0428 73 GLU C N 8349 C CA . GLU C 73 ? 0.5923 0.5302 0.6552 0.0411 0.0999 0.0463 73 GLU C CA 8350 C C . GLU C 73 ? 0.6614 0.5979 0.7200 0.0442 0.0988 0.0477 73 GLU C C 8351 O O . GLU C 73 ? 0.6364 0.5684 0.6994 0.0441 0.1023 0.0487 73 GLU C O 8352 C CB . GLU C 73 ? 0.5805 0.5156 0.6415 0.0447 0.1054 0.0519 73 GLU C CB 8353 C CG . GLU C 73 ? 0.5900 0.5271 0.6405 0.0505 0.1039 0.0557 73 GLU C CG 8354 C CD . GLU C 73 ? 0.6578 0.5921 0.7064 0.0542 0.1096 0.0612 73 GLU C CD 8355 O OE1 . GLU C 73 ? 0.6790 0.6099 0.7350 0.0519 0.1149 0.0620 73 GLU C OE1 8356 O OE2 . GLU C 73 ? 0.6475 0.5834 0.6876 0.0594 0.1089 0.0646 73 GLU C OE2 8357 N N . LEU C 74 ? 0.6613 0.6018 0.7116 0.0470 0.0939 0.0477 74 LEU C N 8358 C CA . LEU C 74 ? 0.6395 0.5794 0.6851 0.0507 0.0928 0.0495 74 LEU C CA 8359 C C . LEU C 74 ? 0.6414 0.5779 0.6829 0.0565 0.0979 0.0559 74 LEU C C 8360 O O . LEU C 74 ? 0.6298 0.5685 0.6647 0.0600 0.0973 0.0584 74 LEU C O 8361 C CB . LEU C 74 ? 0.5884 0.5342 0.6269 0.0517 0.0860 0.0471 74 LEU C CB 8362 C CG . LEU C 74 ? 0.5816 0.5279 0.6157 0.0550 0.0841 0.0479 74 LEU C CG 8363 C CD1 . LEU C 74 ? 0.5016 0.4458 0.5418 0.0519 0.0841 0.0452 74 LEU C CD1 8364 C CD2 . LEU C 74 ? 0.5883 0.5406 0.6153 0.0562 0.0778 0.0458 74 LEU C CD2 8365 N N . LEU C 75 ? 0.6787 0.6097 0.7240 0.0575 0.1030 0.0585 75 LEU C N 8366 C CA . LEU C 75 ? 0.7400 0.6667 0.7820 0.0629 0.1087 0.0649 75 LEU C CA 8367 C C . LEU C 75 ? 0.7675 0.6951 0.8016 0.0689 0.1072 0.0678 75 LEU C C 8368 O O . LEU C 75 ? 0.8264 0.7535 0.8540 0.0745 0.1094 0.0726 75 LEU C O 8369 C CB . LEU C 75 ? 0.7667 0.6864 0.8171 0.0612 0.1157 0.0667 75 LEU C CB 8370 C CG . LEU C 75 ? 0.7484 0.6657 0.8035 0.0597 0.1209 0.0685 75 LEU C CG 8371 C CD1 . LEU C 75 ? 0.6453 0.5681 0.6971 0.0586 0.1171 0.0667 75 LEU C CD1 8372 C CD2 . LEU C 75 ? 0.7645 0.6782 0.8311 0.0537 0.1240 0.0654 75 LEU C CD2 8373 N N . THR C 76 ? 0.7297 0.6588 0.7641 0.0678 0.1035 0.0647 76 THR C N 8374 C CA . THR C 76 ? 0.7766 0.7070 0.8040 0.0732 0.1018 0.0670 76 THR C CA 8375 C C . THR C 76 ? 0.7862 0.7232 0.8100 0.0720 0.0942 0.0624 76 THR C C 8376 O O . THR C 76 ? 0.8421 0.7815 0.8699 0.0666 0.0906 0.0573 76 THR C O 8377 C CB . THR C 76 ? 0.7639 0.6886 0.7947 0.0744 0.1059 0.0690 76 THR C CB 8378 O OG1 . THR C 76 ? 0.7670 0.6906 0.8061 0.0683 0.1049 0.0642 76 THR C OG1 8379 C CG2 . THR C 76 ? 0.7915 0.7094 0.8242 0.0771 0.1138 0.0746 76 THR C CG2 8380 N N . ALA C 77 ? 0.7164 0.6564 0.7326 0.0773 0.0919 0.0642 77 ALA C N 8381 C CA . ALA C 77 ? 0.6686 0.6147 0.6815 0.0766 0.0852 0.0601 77 ALA C CA 8382 C C . ALA C 77 ? 0.6833 0.6282 0.7024 0.0722 0.0839 0.0563 77 ALA C C 8383 O O . ALA C 77 ? 0.6746 0.6145 0.6977 0.0726 0.0879 0.0580 77 ALA C O 8384 C CB . ALA C 77 ? 0.6012 0.5501 0.6061 0.0834 0.0839 0.0629 77 ALA C CB 8385 N N . SER C 78 ? 0.6141 0.5635 0.6340 0.0680 0.0783 0.0510 78 SER C N 8386 C CA . SER C 78 ? 0.5430 0.4917 0.5689 0.0635 0.0769 0.0471 78 SER C CA 8387 C C . SER C 78 ? 0.4858 0.4405 0.5090 0.0622 0.0704 0.0428 78 SER C C 8388 O O . SER C 78 ? 0.4797 0.4390 0.4965 0.0649 0.0671 0.0430 78 SER C O 8389 C CB . SER C 78 ? 0.5849 0.5313 0.6181 0.0577 0.0784 0.0445 78 SER C CB 8390 O OG . SER C 78 ? 0.6847 0.6295 0.7242 0.0539 0.0782 0.0412 78 SER C OG 8391 N N . GLU C 79 ? 0.4404 0.3950 0.4686 0.0580 0.0688 0.0390 79 GLU C N 8392 C CA . GLU C 79 ? 0.4525 0.4123 0.4790 0.0562 0.0631 0.0348 79 GLU C CA 8393 C C . GLU C 79 ? 0.4270 0.3858 0.4604 0.0504 0.0623 0.0305 79 GLU C C 8394 O O . GLU C 79 ? 0.4222 0.3763 0.4614 0.0487 0.0662 0.0310 79 GLU C O 8395 C CB . GLU C 79 ? 0.4875 0.4487 0.5106 0.0602 0.0621 0.0360 79 GLU C CB 8396 C CG . GLU C 79 ? 0.5243 0.4809 0.5523 0.0601 0.0654 0.0367 79 GLU C CG 8397 C CD . GLU C 79 ? 0.6490 0.6078 0.6743 0.0633 0.0636 0.0367 79 GLU C CD 8398 O OE1 . GLU C 79 ? 0.6993 0.6631 0.7185 0.0666 0.0605 0.0372 79 GLU C OE1 8399 O OE2 . GLU C 79 ? 0.6313 0.5874 0.6607 0.0624 0.0652 0.0361 79 GLU C OE2 8400 N N . TRP C 80 ? 0.3508 0.3140 0.3835 0.0475 0.0573 0.0263 80 TRP C N 8401 C CA . TRP C 80 ? 0.3388 0.3016 0.3773 0.0424 0.0561 0.0221 80 TRP C CA 8402 C C . TRP C 80 ? 0.3935 0.3613 0.4301 0.0406 0.0509 0.0182 80 TRP C C 8403 O O . TRP C 80 ? 0.4114 0.3833 0.4428 0.0420 0.0476 0.0180 80 TRP C O 8404 C CB . TRP C 80 ? 0.3235 0.2851 0.3660 0.0386 0.0572 0.0206 80 TRP C CB 8405 C CG . TRP C 80 ? 0.3505 0.3155 0.3888 0.0384 0.0545 0.0202 80 TRP C CG 8406 C CD1 . TRP C 80 ? 0.3792 0.3486 0.4154 0.0361 0.0498 0.0167 80 TRP C CD1 8407 C CD2 . TRP C 80 ? 0.3840 0.3483 0.4199 0.0405 0.0567 0.0233 80 TRP C CD2 8408 N NE1 . TRP C 80 ? 0.4114 0.3826 0.4440 0.0367 0.0487 0.0174 80 TRP C NE1 8409 C CE2 . TRP C 80 ? 0.4183 0.3865 0.4506 0.0394 0.0528 0.0213 80 TRP C CE2 8410 C CE3 . TRP C 80 ? 0.3411 0.3014 0.3773 0.0433 0.0616 0.0276 80 TRP C CE3 8411 C CZ2 . TRP C 80 ? 0.4353 0.4041 0.4644 0.0410 0.0536 0.0234 80 TRP C CZ2 8412 C CZ3 . TRP C 80 ? 0.4100 0.3709 0.4430 0.0449 0.0624 0.0298 80 TRP C CZ3 8413 C CH2 . TRP C 80 ? 0.4261 0.3913 0.4556 0.0438 0.0583 0.0276 80 TRP C CH2 8414 N N . ALA C 81 ? 0.3538 0.3211 0.3950 0.0375 0.0502 0.0151 81 ALA C N 8415 C CA . ALA C 81 ? 0.3716 0.3432 0.4116 0.0357 0.0457 0.0115 81 ALA C CA 8416 C C . ALA C 81 ? 0.4245 0.3984 0.4654 0.0315 0.0428 0.0080 81 ALA C C 8417 O O . ALA C 81 ? 0.4334 0.4113 0.4712 0.0306 0.0389 0.0058 81 ALA C O 8418 C CB . ALA C 81 ? 0.4069 0.3771 0.4508 0.0349 0.0464 0.0100 81 ALA C CB 8419 N N . TYR C 82 ? 0.4099 0.3811 0.4551 0.0290 0.0450 0.0074 82 TYR C N 8420 C CA . TYR C 82 ? 0.3724 0.3455 0.4185 0.0255 0.0428 0.0044 82 TYR C CA 8421 C C . TYR C 82 ? 0.4051 0.3753 0.4548 0.0244 0.0461 0.0054 82 TYR C C 8422 O O . TYR C 82 ? 0.3932 0.3597 0.4450 0.0262 0.0502 0.0083 82 TYR C O 8423 C CB . TYR C 82 ? 0.3570 0.3315 0.4064 0.0220 0.0406 0.0002 82 TYR C CB 8424 C CG . TYR C 82 ? 0.3514 0.3226 0.4072 0.0205 0.0434 -0.0009 82 TYR C CG 8425 C CD1 . TYR C 82 ? 0.4045 0.3745 0.4654 0.0174 0.0446 -0.0030 82 TYR C CD1 8426 C CD2 . TYR C 82 ? 0.4071 0.3768 0.4641 0.0220 0.0446 -0.0003 82 TYR C CD2 8427 C CE1 . TYR C 82 ? 0.4237 0.3910 0.4910 0.0159 0.0470 -0.0046 82 TYR C CE1 8428 C CE2 . TYR C 82 ? 0.3837 0.3503 0.4468 0.0205 0.0472 -0.0016 82 TYR C CE2 8429 C CZ . TYR C 82 ? 0.3947 0.3602 0.4631 0.0174 0.0484 -0.0038 82 TYR C CZ 8430 O OH . TYR C 82 ? 0.3775 0.3401 0.4523 0.0158 0.0509 -0.0056 82 TYR C OH 8431 N N . ILE C 83 ? 0.3353 0.3072 0.3857 0.0216 0.0444 0.0030 83 ILE C N 8432 C CA . ILE C 83 ? 0.3383 0.3082 0.3924 0.0204 0.0472 0.0036 83 ILE C CA 8433 C C . ILE C 83 ? 0.3951 0.3649 0.4556 0.0164 0.0472 -0.0004 83 ILE C C 8434 O O . ILE C 83 ? 0.3984 0.3710 0.4584 0.0142 0.0437 -0.0038 83 ILE C O 8435 C CB . ILE C 83 ? 0.3992 0.3713 0.4492 0.0208 0.0456 0.0041 83 ILE C CB 8436 C CG1 . ILE C 83 ? 0.3793 0.3517 0.4231 0.0250 0.0458 0.0080 83 ILE C CG1 8437 C CG2 . ILE C 83 ? 0.3648 0.3352 0.4190 0.0192 0.0484 0.0043 83 ILE C CG2 8438 C CD1 . ILE C 83 ? 0.3860 0.3609 0.4251 0.0255 0.0438 0.0082 83 ILE C CD1 8439 N N . LYS C 84 ? 0.4062 0.3726 0.4727 0.0156 0.0512 0.0000 84 LYS C N 8440 C CA . LYS C 84 ? 0.4206 0.3871 0.4938 0.0119 0.0514 -0.0040 84 LYS C CA 8441 C C . LYS C 84 ? 0.4599 0.4266 0.5362 0.0103 0.0529 -0.0044 84 LYS C C 8442 O O . LYS C 84 ? 0.4673 0.4311 0.5452 0.0115 0.0568 -0.0014 84 LYS C O 8443 C CB . LYS C 84 ? 0.4217 0.3845 0.5005 0.0117 0.0547 -0.0041 84 LYS C CB 8444 C CG . LYS C 84 ? 0.4116 0.3749 0.4974 0.0080 0.0546 -0.0088 84 LYS C CG 8445 C CD . LYS C 84 ? 0.4853 0.4455 0.5780 0.0067 0.0591 -0.0086 84 LYS C CD 8446 C CE . LYS C 84 ? 0.4899 0.4526 0.5886 0.0029 0.0579 -0.0137 84 LYS C CE 8447 N NZ . LYS C 84 ? 0.4521 0.4122 0.5584 0.0012 0.0623 -0.0140 84 LYS C NZ 8448 N N . GLU C 85 ? 0.4008 0.3709 0.4775 0.0078 0.0498 -0.0081 85 GLU C N 8449 C CA . GLU C 85 ? 0.4213 0.3926 0.5001 0.0064 0.0504 -0.0088 85 GLU C CA 8450 C C . GLU C 85 ? 0.4730 0.4460 0.5582 0.0029 0.0496 -0.0137 85 GLU C C 8451 O O . GLU C 85 ? 0.5064 0.4815 0.5914 0.0017 0.0467 -0.0168 85 GLU C O 8452 C CB . GLU C 85 ? 0.4355 0.4098 0.5074 0.0074 0.0470 -0.0082 85 GLU C CB 8453 C CG . GLU C 85 ? 0.4665 0.4423 0.5395 0.0065 0.0473 -0.0086 85 GLU C CG 8454 C CD . GLU C 85 ? 0.5409 0.5192 0.6067 0.0078 0.0441 -0.0078 85 GLU C CD 8455 O OE1 . GLU C 85 ? 0.5622 0.5401 0.6260 0.0092 0.0455 -0.0053 85 GLU C OE1 8456 O OE2 . GLU C 85 ? 0.5896 0.5700 0.6516 0.0074 0.0403 -0.0097 85 GLU C OE2 8457 N N . ASP C 86 ? 0.4083 0.3809 0.4993 0.0014 0.0523 -0.0145 86 ASP C N 8458 C CA . ASP C 86 ? 0.4496 0.4248 0.5467 -0.0018 0.0514 -0.0194 86 ASP C CA 8459 C C . ASP C 86 ? 0.4099 0.3897 0.5028 -0.0024 0.0467 -0.0219 86 ASP C C 8460 O O . ASP C 86 ? 0.3852 0.3658 0.4723 -0.0009 0.0454 -0.0197 86 ASP C O 8461 C CB . ASP C 86 ? 0.5411 0.5152 0.6450 -0.0031 0.0553 -0.0195 86 ASP C CB 8462 C CG . ASP C 86 ? 0.7493 0.7211 0.8619 -0.0051 0.0585 -0.0218 86 ASP C CG 8463 O OD1 . ASP C 86 ? 0.7526 0.7200 0.8661 -0.0038 0.0616 -0.0190 86 ASP C OD1 8464 O OD2 . ASP C 86 ? 0.8543 0.8288 0.9729 -0.0078 0.0578 -0.0264 86 ASP C OD2 8465 N N . PRO C 87 ? 0.4343 0.4169 0.5297 -0.0045 0.0442 -0.0265 87 PRO C N 8466 C CA . PRO C 87 ? 0.4810 0.4678 0.5725 -0.0049 0.0400 -0.0288 87 PRO C CA 8467 C C . PRO C 87 ? 0.4874 0.4761 0.5797 -0.0052 0.0404 -0.0289 87 PRO C C 8468 O O . PRO C 87 ? 0.4728 0.4636 0.5595 -0.0044 0.0376 -0.0286 87 PRO C O 8469 C CB . PRO C 87 ? 0.4788 0.4679 0.5746 -0.0069 0.0384 -0.0339 87 PRO C CB 8470 C CG . PRO C 87 ? 0.5154 0.5013 0.6150 -0.0071 0.0408 -0.0337 87 PRO C CG 8471 C CD . PRO C 87 ? 0.5134 0.4953 0.6150 -0.0061 0.0452 -0.0296 87 PRO C CD 8472 N N . GLU C 88 ? 0.5139 0.5017 0.6131 -0.0064 0.0438 -0.0294 88 GLU C N 8473 C CA . GLU C 88 ? 0.6109 0.6005 0.7115 -0.0067 0.0446 -0.0292 88 GLU C CA 8474 C C . GLU C 88 ? 0.5119 0.4981 0.6168 -0.0064 0.0496 -0.0262 88 GLU C C 8475 O O . GLU C 88 ? 0.4767 0.4627 0.5897 -0.0083 0.0524 -0.0282 88 GLU C O 8476 C CB . GLU C 88 ? 0.7720 0.7660 0.8778 -0.0089 0.0430 -0.0345 88 GLU C CB 8477 C CG . GLU C 88 ? 0.9186 0.9164 1.0189 -0.0086 0.0382 -0.0368 88 GLU C CG 8478 C CD . GLU C 88 ? 1.0597 1.0621 1.1651 -0.0105 0.0365 -0.0422 88 GLU C CD 8479 O OE1 . GLU C 88 ? 1.1066 1.1093 1.2203 -0.0123 0.0388 -0.0448 88 GLU C OE1 8480 O OE2 . GLU C 88 ? 1.0986 1.1043 1.1997 -0.0100 0.0329 -0.0439 88 GLU C OE2 8481 N N . PRO C 89 ? 0.4825 0.4659 0.5819 -0.0038 0.0509 -0.0212 89 PRO C N 8482 C CA . PRO C 89 ? 0.4791 0.4587 0.5812 -0.0029 0.0559 -0.0175 89 PRO C CA 8483 C C . PRO C 89 ? 0.4720 0.4529 0.5793 -0.0042 0.0583 -0.0182 89 PRO C C 8484 O O . PRO C 89 ? 0.5053 0.4898 0.6102 -0.0042 0.0558 -0.0193 89 PRO C O 8485 C CB . PRO C 89 ? 0.4534 0.4314 0.5467 0.0005 0.0554 -0.0127 89 PRO C CB 8486 C CG . PRO C 89 ? 0.4549 0.4348 0.5420 0.0009 0.0506 -0.0141 89 PRO C CG 8487 C CD . PRO C 89 ? 0.4726 0.4565 0.5626 -0.0016 0.0476 -0.0191 89 PRO C CD 8488 N N . GLU C 90 ? 0.4949 0.4732 0.6096 -0.0052 0.0631 -0.0175 90 GLU C N 8489 C CA . GLU C 90 ? 0.5528 0.5325 0.6733 -0.0065 0.0658 -0.0182 90 GLU C CA 8490 C C . GLU C 90 ? 0.5257 0.5044 0.6405 -0.0038 0.0672 -0.0133 90 GLU C C 8491 O O . GLU C 90 ? 0.5715 0.5531 0.6869 -0.0041 0.0670 -0.0139 90 GLU C O 8492 C CB . GLU C 90 ? 0.6306 0.6072 0.7608 -0.0085 0.0710 -0.0188 90 GLU C CB 8493 C CG . GLU C 90 ? 0.8193 0.7975 0.9564 -0.0101 0.0742 -0.0196 90 GLU C CG 8494 C CD . GLU C 90 ? 0.9624 0.9468 1.1035 -0.0126 0.0708 -0.0255 90 GLU C CD 8495 O OE1 . GLU C 90 ? 1.0281 1.0148 1.1695 -0.0138 0.0672 -0.0296 90 GLU C OE1 8496 O OE2 . GLU C 90 ? 0.9824 0.9696 1.1259 -0.0132 0.0716 -0.0260 90 GLU C OE2 8497 N N . ASN C 91 ? 0.4847 0.4596 0.5939 -0.0009 0.0685 -0.0087 91 ASN C N 8498 C CA . ASN C 91 ? 0.4521 0.4259 0.5556 0.0021 0.0700 -0.0039 91 ASN C CA 8499 C C . ASN C 91 ? 0.4771 0.4522 0.5704 0.0046 0.0655 -0.0024 91 ASN C C 8500 O O . ASN C 91 ? 0.4679 0.4410 0.5567 0.0064 0.0647 -0.0006 91 ASN C O 8501 C CB . ASN C 91 ? 0.4672 0.4356 0.5721 0.0039 0.0755 0.0008 91 ASN C CB 8502 C CG . ASN C 91 ? 0.4704 0.4369 0.5858 0.0013 0.0806 -0.0004 91 ASN C CG 8503 O OD1 . ASN C 91 ? 0.4389 0.4078 0.5593 -0.0006 0.0816 -0.0022 91 ASN C OD1 8504 N ND2 . ASN C 91 ? 0.4707 0.4329 0.5900 0.0010 0.0837 0.0004 91 ASN C ND2 8505 N N . GLY C 92 ? 0.4583 0.4370 0.5482 0.0048 0.0627 -0.0035 92 GLY C N 8506 C CA . GLY C 92 ? 0.4590 0.4391 0.5396 0.0070 0.0586 -0.0024 92 GLY C CA 8507 C C . GLY C 92 ? 0.4689 0.4492 0.5449 0.0094 0.0596 0.0009 92 GLY C C 8508 O O . GLY C 92 ? 0.4505 0.4282 0.5280 0.0109 0.0640 0.0043 92 GLY C O 8509 N N . ILE C 93 ? 0.4058 0.3889 0.4762 0.0100 0.0557 -0.0002 93 ILE C N 8510 C CA . ILE C 93 ? 0.4684 0.4522 0.5342 0.0123 0.0562 0.0024 93 ILE C CA 8511 C C . ILE C 93 ? 0.5313 0.5166 0.6034 0.0109 0.0589 0.0015 93 ILE C C 8512 O O . ILE C 93 ? 0.5771 0.5656 0.6523 0.0086 0.0569 -0.0023 93 ILE C O 8513 C CB . ILE C 93 ? 0.4134 0.3997 0.4719 0.0131 0.0511 0.0010 93 ILE C CB 8514 C CG1 . ILE C 93 ? 0.3834 0.3683 0.4355 0.0150 0.0490 0.0024 93 ILE C CG1 8515 C CG2 . ILE C 93 ? 0.3915 0.3791 0.4462 0.0150 0.0513 0.0027 93 ILE C CG2 8516 C CD1 . ILE C 93 ? 0.4379 0.4250 0.4850 0.0145 0.0439 -0.0002 93 ILE C CD1 8517 N N . CYS C 94 ? 0.4483 0.4314 0.5223 0.0122 0.0637 0.0051 94 CYS C N 8518 C CA . CYS C 94 ? 0.4420 0.4264 0.5228 0.0107 0.0669 0.0044 94 CYS C CA 8519 C C . CYS C 94 ? 0.4441 0.4314 0.5211 0.0119 0.0656 0.0046 94 CYS C C 8520 O O . CYS C 94 ? 0.4689 0.4594 0.5505 0.0099 0.0651 0.0016 94 CYS C O 8521 C CB . CYS C 94 ? 0.5133 0.4938 0.5988 0.0113 0.0731 0.0080 94 CYS C CB 8522 S SG . CYS C 94 ? 0.4483 0.4251 0.5256 0.0163 0.0755 0.0145 94 CYS C SG 8523 N N . PHE C 95 ? 0.4073 0.3938 0.4762 0.0153 0.0649 0.0080 95 PHE C N 8524 C CA . PHE C 95 ? 0.3948 0.3840 0.4593 0.0166 0.0629 0.0078 95 PHE C CA 8525 C C . PHE C 95 ? 0.4294 0.4206 0.4883 0.0163 0.0571 0.0050 95 PHE C C 8526 O O . PHE C 95 ? 0.4011 0.3909 0.4539 0.0180 0.0550 0.0061 95 PHE C O 8527 C CB . PHE C 95 ? 0.3589 0.3465 0.4173 0.0205 0.0651 0.0126 95 PHE C CB 8528 C CG . PHE C 95 ? 0.3566 0.3468 0.4129 0.0216 0.0648 0.0128 95 PHE C CG 8529 C CD1 . PHE C 95 ? 0.3643 0.3542 0.4239 0.0225 0.0695 0.0153 95 PHE C CD1 8530 C CD2 . PHE C 95 ? 0.3331 0.3259 0.3841 0.0219 0.0600 0.0104 95 PHE C CD2 8531 C CE1 . PHE C 95 ? 0.3462 0.3386 0.4038 0.0236 0.0694 0.0155 95 PHE C CE1 8532 C CE2 . PHE C 95 ? 0.3826 0.3777 0.4316 0.0230 0.0599 0.0106 95 PHE C CE2 8533 C CZ . PHE C 95 ? 0.3803 0.3754 0.4326 0.0239 0.0644 0.0130 95 PHE C CZ 8534 N N . PRO C 96 ? 0.4363 0.4309 0.4973 0.0144 0.0546 0.0012 96 PRO C N 8535 C CA . PRO C 96 ? 0.4241 0.4203 0.4811 0.0137 0.0494 -0.0018 96 PRO C CA 8536 C C . PRO C 96 ? 0.3979 0.3935 0.4453 0.0164 0.0466 -0.0002 96 PRO C C 8537 O O . PRO C 96 ? 0.4306 0.4263 0.4744 0.0187 0.0476 0.0022 96 PRO C O 8538 C CB . PRO C 96 ? 0.4440 0.4441 0.5046 0.0120 0.0481 -0.0053 96 PRO C CB 8539 C CG . PRO C 96 ? 0.4709 0.4715 0.5347 0.0128 0.0520 -0.0034 96 PRO C CG 8540 C CD . PRO C 96 ? 0.4360 0.4333 0.5031 0.0131 0.0565 -0.0002 96 PRO C CD 8541 N N . GLY C 97 ? 0.3598 0.3550 0.4035 0.0161 0.0432 -0.0015 97 GLY C N 8542 C CA . GLY C 97 ? 0.3673 0.3619 0.4026 0.0183 0.0403 -0.0005 97 GLY C CA 8543 C C . GLY C 97 ? 0.3738 0.3675 0.4072 0.0175 0.0377 -0.0017 97 GLY C C 8544 O O . GLY C 97 ? 0.4044 0.3974 0.4427 0.0158 0.0388 -0.0025 97 GLY C O 8545 N N . ASP C 98 ? 0.3377 0.3313 0.3644 0.0186 0.0345 -0.0019 98 ASP C N 8546 C CA . ASP C 98 ? 0.3482 0.3412 0.3730 0.0178 0.0321 -0.0031 98 ASP C CA 8547 C C . ASP C 98 ? 0.4121 0.4034 0.4345 0.0199 0.0333 -0.0002 98 ASP C C 8548 O O . ASP C 98 ? 0.4229 0.4138 0.4414 0.0226 0.0342 0.0023 98 ASP C O 8549 C CB . ASP C 98 ? 0.4545 0.4484 0.4739 0.0178 0.0281 -0.0050 98 ASP C CB 8550 C CG . ASP C 98 ? 0.5586 0.5543 0.5802 0.0159 0.0265 -0.0081 98 ASP C CG 8551 O OD1 . ASP C 98 ? 0.5436 0.5400 0.5709 0.0139 0.0273 -0.0097 98 ASP C OD1 8552 O OD2 . ASP C 98 ? 0.6222 0.6185 0.6397 0.0165 0.0245 -0.0090 98 ASP C OD2 8553 N N . PHE C 99 ? 0.4319 0.4223 0.4564 0.0189 0.0332 -0.0007 99 PHE C N 8554 C CA . PHE C 99 ? 0.3824 0.3714 0.4039 0.0210 0.0338 0.0017 99 PHE C CA 8555 C C . PHE C 99 ? 0.3864 0.3762 0.4028 0.0211 0.0299 0.0002 99 PHE C C 8556 O O . PHE C 99 ? 0.4320 0.4223 0.4499 0.0189 0.0279 -0.0023 99 PHE C O 8557 C CB . PHE C 99 ? 0.3231 0.3105 0.3499 0.0202 0.0363 0.0024 99 PHE C CB 8558 C CG . PHE C 99 ? 0.3500 0.3359 0.3741 0.0229 0.0377 0.0055 99 PHE C CG 8559 C CD1 . PHE C 99 ? 0.3794 0.3637 0.4044 0.0252 0.0416 0.0090 99 PHE C CD1 8560 C CD2 . PHE C 99 ? 0.2952 0.2816 0.3159 0.0235 0.0351 0.0049 99 PHE C CD2 8561 C CE1 . PHE C 99 ? 0.3582 0.3413 0.3803 0.0282 0.0429 0.0119 99 PHE C CE1 8562 C CE2 . PHE C 99 ? 0.3053 0.2907 0.3234 0.0263 0.0363 0.0076 99 PHE C CE2 8563 C CZ . PHE C 99 ? 0.3021 0.2859 0.3207 0.0288 0.0401 0.0112 99 PHE C CZ 8564 N N . ASP C 100 ? 0.3579 0.3481 0.3684 0.0236 0.0289 0.0016 100 ASP C N 8565 C CA . ASP C 100 ? 0.3301 0.3212 0.3357 0.0237 0.0253 0.0000 100 ASP C CA 8566 C C . ASP C 100 ? 0.3333 0.3244 0.3388 0.0237 0.0243 -0.0002 100 ASP C C 8567 O O . ASP C 100 ? 0.3686 0.3590 0.3747 0.0254 0.0264 0.0021 100 ASP C O 8568 C CB . ASP C 100 ? 0.3965 0.3883 0.3963 0.0265 0.0245 0.0012 100 ASP C CB 8569 C CG . ASP C 100 ? 0.3927 0.3856 0.3879 0.0263 0.0208 -0.0009 100 ASP C CG 8570 O OD1 . ASP C 100 ? 0.4633 0.4563 0.4583 0.0243 0.0189 -0.0033 100 ASP C OD1 8571 O OD2 . ASP C 100 ? 0.4286 0.4221 0.4204 0.0282 0.0199 -0.0003 100 ASP C OD2 8572 N N . SER C 101 ? 0.3440 0.3358 0.3486 0.0217 0.0214 -0.0029 101 SER C N 8573 C CA . SER C 101 ? 0.3895 0.3818 0.3935 0.0216 0.0200 -0.0035 101 SER C CA 8574 C C . SER C 101 ? 0.4108 0.4021 0.4187 0.0217 0.0223 -0.0022 101 SER C C 8575 O O . SER C 101 ? 0.4135 0.4050 0.4199 0.0237 0.0225 -0.0008 101 SER C O 8576 C CB . SER C 101 ? 0.4076 0.4011 0.4061 0.0241 0.0185 -0.0028 101 SER C CB 8577 O OG . SER C 101 ? 0.4399 0.4339 0.4347 0.0243 0.0168 -0.0038 101 SER C OG 8578 N N . LEU C 102 ? 0.4007 0.3911 0.4139 0.0196 0.0238 -0.0030 102 LEU C N 8579 C CA . LEU C 102 ? 0.3627 0.3518 0.3803 0.0194 0.0261 -0.0020 102 LEU C CA 8580 C C . LEU C 102 ? 0.3802 0.3698 0.3975 0.0187 0.0243 -0.0034 102 LEU C C 8581 O O . LEU C 102 ? 0.3627 0.3516 0.3814 0.0199 0.0258 -0.0019 102 LEU C O 8582 C CB . LEU C 102 ? 0.3857 0.3741 0.4093 0.0171 0.0279 -0.0033 102 LEU C CB 8583 C CG . LEU C 102 ? 0.3787 0.3655 0.4076 0.0165 0.0304 -0.0028 102 LEU C CG 8584 C CD1 . LEU C 102 ? 0.3167 0.3017 0.3451 0.0194 0.0336 0.0010 102 LEU C CD1 8585 C CD2 . LEU C 102 ? 0.4326 0.4191 0.4677 0.0139 0.0319 -0.0047 102 LEU C CD2 8586 N N . GLU C 103 ? 0.3538 0.3448 0.3696 0.0169 0.0213 -0.0061 103 GLU C N 8587 C CA . GLU C 103 ? 0.3327 0.3245 0.3486 0.0159 0.0196 -0.0076 103 GLU C CA 8588 C C . GLU C 103 ? 0.3027 0.2953 0.3150 0.0183 0.0190 -0.0062 103 GLU C C 8589 O O . GLU C 103 ? 0.3504 0.3431 0.3642 0.0188 0.0194 -0.0058 103 GLU C O 8590 C CB . GLU C 103 ? 0.3083 0.3012 0.3229 0.0136 0.0168 -0.0105 103 GLU C CB 8591 C CG . GLU C 103 ? 0.4258 0.4183 0.4439 0.0114 0.0171 -0.0124 103 GLU C CG 8592 C CD . GLU C 103 ? 0.5078 0.5001 0.5254 0.0117 0.0177 -0.0119 103 GLU C CD 8593 O OE1 . GLU C 103 ? 0.5258 0.5183 0.5393 0.0133 0.0172 -0.0107 103 GLU C OE1 8594 O OE2 . GLU C 103 ? 0.5488 0.5411 0.5703 0.0104 0.0188 -0.0128 103 GLU C OE2 8595 N N . ASP C 104 ? 0.3258 0.3194 0.3336 0.0200 0.0178 -0.0056 104 ASP C N 8596 C CA . ASP C 104 ? 0.3174 0.3124 0.3216 0.0227 0.0171 -0.0043 104 ASP C CA 8597 C C . ASP C 104 ? 0.3250 0.3191 0.3302 0.0256 0.0200 -0.0012 104 ASP C C 8598 O O . ASP C 104 ? 0.3365 0.3316 0.3408 0.0274 0.0198 -0.0004 104 ASP C O 8599 C CB . ASP C 104 ? 0.3416 0.3379 0.3409 0.0240 0.0154 -0.0045 104 ASP C CB 8600 C CG . ASP C 104 ? 0.3884 0.3859 0.3859 0.0219 0.0123 -0.0076 104 ASP C CG 8601 O OD1 . ASP C 104 ? 0.3891 0.3863 0.3892 0.0192 0.0117 -0.0094 104 ASP C OD1 8602 O OD2 . ASP C 104 ? 0.3971 0.3959 0.3908 0.0229 0.0107 -0.0081 104 ASP C OD2 8603 N N . LEU C 105 ? 0.3222 0.3143 0.3294 0.0260 0.0228 0.0007 105 LEU C N 8604 C CA . LEU C 105 ? 0.3285 0.3191 0.3367 0.0288 0.0261 0.0040 105 LEU C CA 8605 C C . LEU C 105 ? 0.3537 0.3432 0.3658 0.0281 0.0273 0.0040 105 LEU C C 8606 O O . LEU C 105 ? 0.3534 0.3427 0.3646 0.0308 0.0285 0.0061 105 LEU C O 8607 C CB . LEU C 105 ? 0.3460 0.3346 0.3565 0.0288 0.0292 0.0057 105 LEU C CB 8608 C CG . LEU C 105 ? 0.4064 0.3928 0.4178 0.0317 0.0332 0.0096 105 LEU C CG 8609 C CD1 . LEU C 105 ? 0.3542 0.3421 0.3600 0.0360 0.0328 0.0118 105 LEU C CD1 8610 C CD2 . LEU C 105 ? 0.3314 0.3161 0.3452 0.0315 0.0362 0.0111 105 LEU C CD2 8611 N N . ILE C 106 ? 0.3469 0.3358 0.3631 0.0246 0.0269 0.0016 106 ILE C N 8612 C CA . ILE C 106 ? 0.3482 0.3361 0.3685 0.0236 0.0278 0.0010 106 ILE C CA 8613 C C . ILE C 106 ? 0.4065 0.3962 0.4242 0.0250 0.0260 0.0008 106 ILE C C 8614 O O . ILE C 106 ? 0.4033 0.3920 0.4225 0.0264 0.0276 0.0022 106 ILE C O 8615 C CB . ILE C 106 ? 0.3279 0.3156 0.3522 0.0197 0.0270 -0.0022 106 ILE C CB 8616 C CG1 . ILE C 106 ? 0.3757 0.3616 0.4042 0.0186 0.0296 -0.0018 106 ILE C CG1 8617 C CG2 . ILE C 106 ? 0.3361 0.3235 0.3636 0.0186 0.0269 -0.0035 106 ILE C CG2 8618 C CD1 . ILE C 106 ? 0.3605 0.3471 0.3918 0.0152 0.0282 -0.0052 106 ILE C CD1 8619 N N . LEU C 107 ? 0.3862 0.3786 0.4001 0.0246 0.0227 -0.0010 107 LEU C N 8620 C CA . LEU C 107 ? 0.3837 0.3785 0.3952 0.0259 0.0207 -0.0015 107 LEU C CA 8621 C C . LEU C 107 ? 0.3377 0.3328 0.3469 0.0302 0.0222 0.0016 107 LEU C C 8622 O O . LEU C 107 ? 0.3259 0.3221 0.3349 0.0316 0.0219 0.0019 107 LEU C O 8623 C CB . LEU C 107 ? 0.3690 0.3664 0.3768 0.0250 0.0172 -0.0038 107 LEU C CB 8624 C CG . LEU C 107 ? 0.3487 0.3459 0.3580 0.0212 0.0156 -0.0067 107 LEU C CG 8625 C CD1 . LEU C 107 ? 0.2426 0.2420 0.2481 0.0205 0.0126 -0.0087 107 LEU C CD1 8626 C CD2 . LEU C 107 ? 0.2692 0.2662 0.2822 0.0191 0.0156 -0.0083 107 LEU C CD2 8627 N N . LEU C 108 ? 0.3162 0.3102 0.3235 0.0324 0.0239 0.0041 108 LEU C N 8628 C CA . LEU C 108 ? 0.3856 0.3799 0.3898 0.0369 0.0254 0.0072 108 LEU C CA 8629 C C . LEU C 108 ? 0.3931 0.3842 0.4004 0.0386 0.0295 0.0103 108 LEU C C 8630 O O . LEU C 108 ? 0.4257 0.4172 0.4313 0.0421 0.0304 0.0124 108 LEU C O 8631 C CB . LEU C 108 ? 0.3410 0.3358 0.3413 0.0389 0.0256 0.0086 108 LEU C CB 8632 C CG . LEU C 108 ? 0.3355 0.3334 0.3323 0.0379 0.0219 0.0059 108 LEU C CG 8633 C CD1 . LEU C 108 ? 0.3483 0.3463 0.3413 0.0402 0.0224 0.0075 108 LEU C CD1 8634 C CD2 . LEU C 108 ? 0.3487 0.3502 0.3430 0.0392 0.0190 0.0044 108 LEU C CD2 8635 N N . VAL C 109 ? 0.3717 0.3596 0.3837 0.0361 0.0319 0.0104 109 VAL C N 8636 C CA . VAL C 109 ? 0.4042 0.3885 0.4194 0.0376 0.0363 0.0134 109 VAL C CA 8637 C C . VAL C 109 ? 0.3931 0.3751 0.4141 0.0348 0.0374 0.0118 109 VAL C C 8638 O O . VAL C 109 ? 0.4533 0.4318 0.4781 0.0351 0.0412 0.0138 109 VAL C O 8639 C CB . VAL C 109 ? 0.3436 0.3255 0.3595 0.0380 0.0393 0.0156 109 VAL C CB 8640 C CG1 . VAL C 109 ? 0.3598 0.3438 0.3696 0.0412 0.0383 0.0172 109 VAL C CG1 8641 C CG2 . VAL C 109 ? 0.3529 0.3343 0.3729 0.0335 0.0388 0.0127 109 VAL C CG2 8642 N N . SER C 110 ? 0.3921 0.3762 0.4141 0.0320 0.0343 0.0083 110 SER C N 8643 C CA . SER C 110 ? 0.3965 0.3790 0.4239 0.0293 0.0351 0.0065 110 SER C CA 8644 C C . SER C 110 ? 0.4002 0.3814 0.4283 0.0318 0.0369 0.0084 110 SER C C 8645 O O . SER C 110 ? 0.3856 0.3638 0.4184 0.0308 0.0393 0.0083 110 SER C O 8646 C CB . SER C 110 ? 0.4096 0.3946 0.4373 0.0260 0.0314 0.0025 110 SER C CB 8647 O OG . SER C 110 ? 0.4742 0.4621 0.4987 0.0273 0.0289 0.0019 110 SER C OG 8648 N N . ASN C 111 ? 0.4090 0.3925 0.4324 0.0352 0.0356 0.0098 111 ASN C N 8649 C CA . ASN C 111 ? 0.4283 0.4110 0.4514 0.0383 0.0370 0.0117 111 ASN C CA 8650 C C . ASN C 111 ? 0.5138 0.4976 0.5316 0.0433 0.0377 0.0152 111 ASN C C 8651 O O . ASN C 111 ? 0.6015 0.5894 0.6148 0.0445 0.0345 0.0144 111 ASN C O 8652 C CB . ASN C 111 ? 0.4108 0.3967 0.4339 0.0372 0.0338 0.0089 111 ASN C CB 8653 C CG . ASN C 111 ? 0.4818 0.4672 0.5050 0.0403 0.0352 0.0107 111 ASN C CG 8654 O OD1 . ASN C 111 ? 0.4647 0.4469 0.4882 0.0433 0.0388 0.0141 111 ASN C OD1 8655 N ND2 . ASN C 111 ? 0.4498 0.4382 0.4729 0.0397 0.0326 0.0084 111 ASN C ND2 8656 N N . THR C 112 ? 0.4746 0.4548 0.4930 0.0462 0.0418 0.0190 112 THR C N 8657 C CA . THR C 112 ? 0.5152 0.4961 0.5284 0.0512 0.0430 0.0226 112 THR C CA 8658 C C . THR C 112 ? 0.5456 0.5241 0.5587 0.0554 0.0462 0.0261 112 THR C C 8659 O O . THR C 112 ? 0.5180 0.4928 0.5360 0.0539 0.0488 0.0262 112 THR C O 8660 C CB . THR C 112 ? 0.5605 0.5393 0.5733 0.0514 0.0454 0.0247 112 THR C CB 8661 O OG1 . THR C 112 ? 0.6647 0.6454 0.6714 0.0562 0.0454 0.0275 112 THR C OG1 8662 C CG2 . THR C 112 ? 0.4483 0.4214 0.4662 0.0509 0.0506 0.0271 112 THR C CG2 8663 N N . ASP C 113 ? 0.6513 0.6320 0.6589 0.0606 0.0460 0.0287 113 ASP C N 8664 C CA . ASP C 113 ? 0.7622 0.7412 0.7688 0.0652 0.0487 0.0320 113 ASP C CA 8665 C C . ASP C 113 ? 0.8026 0.7780 0.8071 0.0695 0.0533 0.0372 113 ASP C C 8666 O O . ASP C 113 ? 0.9098 0.8813 0.9154 0.0723 0.0572 0.0404 113 ASP C O 8667 C CB . ASP C 113 ? 0.7371 0.7217 0.7392 0.0684 0.0450 0.0311 113 ASP C CB 8668 C CG . ASP C 113 ? 0.8041 0.7905 0.8094 0.0654 0.0425 0.0275 113 ASP C CG 8669 O OD1 . ASP C 113 ? 0.8274 0.8097 0.8381 0.0622 0.0444 0.0267 113 ASP C OD1 8670 O OD2 . ASP C 113 ? 0.8473 0.8390 0.8498 0.0664 0.0386 0.0254 113 ASP C OD2 8671 N N . HIS C 114 ? 0.6847 0.6613 0.6859 0.0703 0.0530 0.0380 114 HIS C N 8672 C CA . HIS C 114 ? 0.7308 0.7036 0.7307 0.0736 0.0577 0.0427 114 HIS C CA 8673 C C . HIS C 114 ? 0.7329 0.7055 0.7342 0.0698 0.0574 0.0412 114 HIS C C 8674 O O . HIS C 114 ? 0.8056 0.7824 0.8054 0.0674 0.0530 0.0377 114 HIS C O 8675 C CB . HIS C 114 ? 0.7508 0.7265 0.7431 0.0804 0.0576 0.0460 114 HIS C CB 8676 C CG . HIS C 114 ? 0.8688 0.8449 0.8593 0.0848 0.0582 0.0478 114 HIS C CG 8677 N ND1 . HIS C 114 ? 0.8974 0.8793 0.8850 0.0861 0.0536 0.0452 114 HIS C ND1 8678 C CD2 . HIS C 114 ? 0.8692 0.8406 0.8604 0.0883 0.0629 0.0520 114 HIS C CD2 8679 C CE1 . HIS C 114 ? 0.8216 0.8027 0.8082 0.0903 0.0553 0.0477 114 HIS C CE1 8680 N NE2 . HIS C 114 ? 0.8101 0.7846 0.7986 0.0918 0.0610 0.0519 114 HIS C NE2 8681 N N . PHE C 115 ? 0.5294 0.4970 0.5338 0.0693 0.0622 0.0439 115 PHE C N 8682 C CA . PHE C 115 ? 0.4707 0.4380 0.4770 0.0659 0.0623 0.0426 115 PHE C CA 8683 C C . PHE C 115 ? 0.4806 0.4433 0.4875 0.0683 0.0681 0.0474 115 PHE C C 8684 O O . PHE C 115 ? 0.5011 0.4588 0.5129 0.0677 0.0726 0.0492 115 PHE C O 8685 C CB . PHE C 115 ? 0.4544 0.4206 0.4676 0.0594 0.0612 0.0384 115 PHE C CB 8686 C CG . PHE C 115 ? 0.5045 0.4725 0.5185 0.0558 0.0592 0.0358 115 PHE C CG 8687 C CD1 . PHE C 115 ? 0.4796 0.4446 0.4970 0.0543 0.0628 0.0371 115 PHE C CD1 8688 C CD2 . PHE C 115 ? 0.5002 0.4730 0.5118 0.0538 0.0538 0.0319 115 PHE C CD2 8689 C CE1 . PHE C 115 ? 0.4509 0.4177 0.4691 0.0511 0.0609 0.0347 115 PHE C CE1 8690 C CE2 . PHE C 115 ? 0.4910 0.4651 0.5031 0.0506 0.0521 0.0296 115 PHE C CE2 8691 C CZ . PHE C 115 ? 0.4392 0.4105 0.4545 0.0494 0.0555 0.0310 115 PHE C CZ 8692 N N . ARG C 116 ? 0.4745 0.4390 0.4765 0.0711 0.0682 0.0493 116 ARG C N 8693 C CA . ARG C 116 ? 0.4805 0.4412 0.4814 0.0748 0.0738 0.0545 116 ARG C CA 8694 C C . ARG C 116 ? 0.4622 0.4241 0.4621 0.0738 0.0738 0.0544 116 ARG C C 8695 O O . ARG C 116 ? 0.4577 0.4244 0.4526 0.0745 0.0696 0.0526 116 ARG C O 8696 C CB . ARG C 116 ? 0.5267 0.4887 0.5204 0.0819 0.0744 0.0584 116 ARG C CB 8697 C CG . ARG C 116 ? 0.6769 0.6346 0.6690 0.0865 0.0807 0.0644 116 ARG C CG 8698 C CD . ARG C 116 ? 0.7149 0.6744 0.6992 0.0941 0.0810 0.0682 116 ARG C CD 8699 N NE . ARG C 116 ? 0.7188 0.6854 0.6975 0.0955 0.0745 0.0650 116 ARG C NE 8700 C CZ . ARG C 116 ? 0.7343 0.7052 0.7068 0.0983 0.0723 0.0651 116 ARG C CZ 8701 N NH1 . ARG C 116 ? 0.6717 0.6407 0.6424 0.1004 0.0759 0.0685 116 ARG C NH1 8702 N NH2 . ARG C 116 ? 0.7951 0.7723 0.7632 0.0992 0.0665 0.0617 116 ARG C NH2 8703 N N . LYS C 117 ? 0.4525 0.4100 0.4572 0.0720 0.0787 0.0563 117 LYS C N 8704 C CA . LYS C 117 ? 0.4487 0.4070 0.4525 0.0715 0.0794 0.0568 117 LYS C CA 8705 C C . LYS C 117 ? 0.4946 0.4527 0.4918 0.0781 0.0824 0.0620 117 LYS C C 8706 O O . LYS C 117 ? 0.4795 0.4340 0.4760 0.0819 0.0866 0.0663 117 LYS C O 8707 C CB . LYS C 117 ? 0.4639 0.4181 0.4760 0.0671 0.0835 0.0565 117 LYS C CB 8708 C CG . LYS C 117 ? 0.5287 0.4845 0.5406 0.0658 0.0837 0.0562 117 LYS C CG 8709 C CD . LYS C 117 ? 0.5560 0.5095 0.5768 0.0602 0.0859 0.0539 117 LYS C CD 8710 C CE . LYS C 117 ? 0.5535 0.5012 0.5794 0.0609 0.0931 0.0579 117 LYS C CE 8711 N NZ . LYS C 117 ? 0.5299 0.4763 0.5529 0.0644 0.0973 0.0625 117 LYS C NZ 8712 N N . GLU C 118 ? 0.5008 0.4625 0.4930 0.0795 0.0801 0.0617 118 GLU C N 8713 C CA . GLU C 118 ? 0.5159 0.4779 0.5014 0.0859 0.0827 0.0664 118 GLU C CA 8714 C C . GLU C 118 ? 0.5211 0.4850 0.5051 0.0852 0.0824 0.0661 118 GLU C C 8715 O O . GLU C 118 ? 0.5204 0.4876 0.5050 0.0814 0.0779 0.0616 118 GLU C O 8716 C CB . GLU C 118 ? 0.5059 0.4725 0.4834 0.0909 0.0787 0.0665 118 GLU C CB 8717 C CG . GLU C 118 ? 0.6710 0.6374 0.6414 0.0985 0.0820 0.0720 118 GLU C CG 8718 C CD . GLU C 118 ? 0.7425 0.7144 0.7051 0.1036 0.0777 0.0715 118 GLU C CD 8719 O OE1 . GLU C 118 ? 0.7527 0.7252 0.7156 0.1041 0.0760 0.0705 118 GLU C OE1 8720 O OE2 . GLU C 118 ? 0.7348 0.7104 0.6909 0.1072 0.0761 0.0719 118 GLU C OE2 8721 N N . LYS C 119 ? 0.4806 0.4422 0.4624 0.0891 0.0874 0.0710 119 LYS C N 8722 C CA . LYS C 119 ? 0.4904 0.4540 0.4697 0.0895 0.0874 0.0711 119 LYS C CA 8723 C C . LYS C 119 ? 0.5160 0.4855 0.4866 0.0934 0.0822 0.0698 119 LYS C C 8724 O O . LYS C 119 ? 0.5632 0.5340 0.5276 0.0991 0.0821 0.0723 119 LYS C O 8725 C CB . LYS C 119 ? 0.5095 0.4690 0.4888 0.0929 0.0945 0.0770 119 LYS C CB 8726 C CG . LYS C 119 ? 0.5794 0.5411 0.5558 0.0938 0.0947 0.0775 119 LYS C CG 8727 C CD . LYS C 119 ? 0.6701 0.6281 0.6456 0.0980 0.1019 0.0837 119 LYS C CD 8728 C CE . LYS C 119 ? 0.7002 0.6553 0.6832 0.0936 0.1060 0.0838 119 LYS C CE 8729 N NZ . LYS C 119 ? 0.7540 0.7123 0.7328 0.0952 0.1054 0.0841 119 LYS C NZ 8730 N N . ILE C 120 ? 0.4642 0.4371 0.4343 0.0903 0.0780 0.0657 120 ILE C N 8731 C CA . ILE C 120 ? 0.4705 0.4491 0.4335 0.0927 0.0724 0.0632 120 ILE C CA 8732 C C . ILE C 120 ? 0.4699 0.4502 0.4277 0.0960 0.0734 0.0650 120 ILE C C 8733 O O . ILE C 120 ? 0.4920 0.4762 0.4422 0.1008 0.0709 0.0653 120 ILE C O 8734 C CB . ILE C 120 ? 0.5914 0.5727 0.5571 0.0869 0.0666 0.0569 120 ILE C CB 8735 C CG1 . ILE C 120 ? 0.6109 0.5907 0.5816 0.0835 0.0656 0.0549 120 ILE C CG1 8736 C CG2 . ILE C 120 ? 0.6382 0.6251 0.5969 0.0890 0.0610 0.0540 120 ILE C CG2 8737 C CD1 . ILE C 120 ? 0.5368 0.5176 0.5035 0.0881 0.0651 0.0567 120 ILE C CD1 8738 N N . ILE C 121 ? 0.4759 0.4537 0.4378 0.0935 0.0768 0.0660 121 ILE C N 8739 C CA . ILE C 121 ? 0.4915 0.4711 0.4493 0.0960 0.0775 0.0672 121 ILE C CA 8740 C C . ILE C 121 ? 0.5225 0.4979 0.4821 0.0980 0.0847 0.0726 121 ILE C C 8741 O O . ILE C 121 ? 0.4948 0.4662 0.4622 0.0940 0.0884 0.0732 121 ILE C O 8742 C CB . ILE C 121 ? 0.4581 0.4397 0.4184 0.0908 0.0739 0.0624 121 ILE C CB 8743 C CG1 . ILE C 121 ? 0.4438 0.4286 0.4038 0.0878 0.0673 0.0570 121 ILE C CG1 8744 C CG2 . ILE C 121 ? 0.4711 0.4553 0.4259 0.0939 0.0737 0.0632 121 ILE C CG2 8745 C CD1 . ILE C 121 ? 0.4362 0.4228 0.3984 0.0829 0.0636 0.0523 121 ILE C CD1 8746 N N . ASP C 122 ? 0.4982 0.4748 0.4510 0.1043 0.0868 0.0766 122 ASP C N 8747 C CA . ASP C 122 ? 0.5687 0.5418 0.5226 0.1064 0.0937 0.0817 122 ASP C CA 8748 C C . ASP C 122 ? 0.5310 0.5057 0.4864 0.1036 0.0930 0.0797 122 ASP C C 8749 O O . ASP C 122 ? 0.4966 0.4752 0.4455 0.1067 0.0904 0.0790 122 ASP C O 8750 C CB . ASP C 122 ? 0.6238 0.5976 0.5690 0.1147 0.0962 0.0868 122 ASP C CB 8751 C CG . ASP C 122 ? 0.6646 0.6350 0.6104 0.1174 0.1035 0.0924 122 ASP C CG 8752 O OD1 . ASP C 122 ? 0.6547 0.6214 0.6085 0.1128 0.1074 0.0928 122 ASP C OD1 8753 O OD2 . ASP C 122 ? 0.6948 0.6663 0.6329 0.1243 0.1055 0.0965 122 ASP C OD2 8754 N N . MET C 123 ? 0.5342 0.5062 0.4983 0.0979 0.0954 0.0785 123 MET C N 8755 C CA . MET C 123 ? 0.5296 0.5034 0.4959 0.0946 0.0942 0.0758 123 MET C CA 8756 C C . MET C 123 ? 0.5400 0.5139 0.5031 0.0986 0.0986 0.0799 123 MET C C 8757 O O . MET C 123 ? 0.4784 0.4548 0.4408 0.0975 0.0970 0.0779 123 MET C O 8758 C CB . MET C 123 ? 0.5077 0.4791 0.4845 0.0876 0.0954 0.0732 123 MET C CB 8759 C CG . MET C 123 ? 0.5025 0.4742 0.4829 0.0830 0.0908 0.0686 123 MET C CG 8760 S SD . MET C 123 ? 0.4615 0.4388 0.4364 0.0820 0.0822 0.0628 123 MET C SD 8761 C CE . MET C 123 ? 0.3818 0.3607 0.3588 0.0794 0.0821 0.0609 123 MET C CE 8762 N N . THR C 124 ? 0.5260 0.4970 0.4868 0.1036 0.1041 0.0857 124 THR C N 8763 C CA . THR C 124 ? 0.5399 0.5106 0.4973 0.1078 0.1089 0.0902 124 THR C CA 8764 C C . THR C 124 ? 0.5596 0.5354 0.5069 0.1130 0.1050 0.0896 124 THR C C 8765 O O . THR C 124 ? 0.6037 0.5803 0.5479 0.1161 0.1077 0.0922 124 THR C O 8766 C CB . THR C 124 ? 0.5629 0.5289 0.5200 0.1122 0.1163 0.0969 124 THR C CB 8767 O OG1 . THR C 124 ? 0.5983 0.5654 0.5475 0.1180 0.1145 0.0988 124 THR C OG1 8768 C CG2 . THR C 124 ? 0.4916 0.4525 0.4590 0.1071 0.1202 0.0972 124 THR C CG2 8769 N N . ARG C 125 ? 0.5969 0.5762 0.5395 0.1137 0.0986 0.0860 125 ARG C N 8770 C CA . ARG C 125 ? 0.6097 0.5939 0.5429 0.1184 0.0944 0.0849 125 ARG C CA 8771 C C . ARG C 125 ? 0.5914 0.5786 0.5247 0.1157 0.0913 0.0810 125 ARG C C 8772 O O . ARG C 125 ? 0.6444 0.6354 0.5703 0.1196 0.0886 0.0803 125 ARG C O 8773 C CB . ARG C 125 ? 0.7069 0.6942 0.6359 0.1195 0.0884 0.0817 125 ARG C CB 8774 C CG . ARG C 125 ? 0.8439 0.8324 0.7779 0.1127 0.0828 0.0753 125 ARG C CG 8775 C CD . ARG C 125 ? 0.9596 0.9501 0.8912 0.1131 0.0781 0.0727 125 ARG C CD 8776 N NE . ARG C 125 ? 1.0434 1.0393 0.9675 0.1161 0.0726 0.0696 125 ARG C NE 8777 C CZ . ARG C 125 ? 1.0634 1.0625 0.9817 0.1204 0.0697 0.0692 125 ARG C CZ 8778 N NH1 . ARG C 125 ? 1.0838 1.0810 1.0025 0.1225 0.0719 0.0720 125 ARG C NH1 8779 N NH2 . ARG C 125 ? 1.0622 1.0663 0.9743 0.1226 0.0648 0.0659 125 ARG C NH2 8780 N N . PHE C 126 ? 0.5468 0.5323 0.4883 0.1092 0.0915 0.0785 126 PHE C N 8781 C CA . PHE C 126 ? 0.5358 0.5239 0.4778 0.1064 0.0886 0.0748 126 PHE C CA 8782 C C . PHE C 126 ? 0.5942 0.5807 0.5388 0.1070 0.0945 0.0783 126 PHE C C 8783 O O . PHE C 126 ? 0.6468 0.6296 0.5982 0.1049 0.0999 0.0811 126 PHE C O 8784 C CB . PHE C 126 ? 0.4841 0.4720 0.4330 0.0991 0.0848 0.0695 126 PHE C CB 8785 C CG . PHE C 126 ? 0.5459 0.5347 0.4935 0.0981 0.0799 0.0664 126 PHE C CG 8786 C CD1 . PHE C 126 ? 0.5766 0.5693 0.5168 0.1009 0.0745 0.0639 126 PHE C CD1 8787 C CD2 . PHE C 126 ? 0.4717 0.4576 0.4257 0.0944 0.0807 0.0660 126 PHE C CD2 8788 C CE1 . PHE C 126 ? 0.5675 0.5613 0.5068 0.1000 0.0702 0.0610 126 PHE C CE1 8789 C CE2 . PHE C 126 ? 0.5248 0.5117 0.4777 0.0935 0.0763 0.0632 126 PHE C CE2 8790 C CZ . PHE C 126 ? 0.5660 0.5569 0.5116 0.0963 0.0711 0.0608 126 PHE C CZ 8791 N N . SER C 127 ? 0.6048 0.5943 0.5443 0.1096 0.0936 0.0780 127 SER C N 8792 C CA . SER C 127 ? 0.6334 0.6219 0.5745 0.1109 0.0992 0.0816 127 SER C CA 8793 C C . SER C 127 ? 0.5656 0.5556 0.5116 0.1060 0.0975 0.0778 127 SER C C 8794 O O . SER C 127 ? 0.5974 0.5897 0.5427 0.1031 0.0915 0.0726 127 SER C O 8795 C CB . SER C 127 ? 0.6856 0.6763 0.6170 0.1184 0.1005 0.0851 127 SER C CB 8796 O OG . SER C 127 ? 0.7037 0.6989 0.6285 0.1199 0.0942 0.0809 127 SER C OG 8797 N N . ASP C 128 ? 0.5516 0.5401 0.5026 0.1050 0.1030 0.0804 128 ASP C N 8798 C CA . ASP C 128 ? 0.5700 0.5600 0.5258 0.1009 0.1023 0.0773 128 ASP C CA 8799 C C . ASP C 128 ? 0.5452 0.5350 0.5085 0.0939 0.0985 0.0721 128 ASP C C 8800 O O . ASP C 128 ? 0.5891 0.5813 0.5535 0.0911 0.0949 0.0680 128 ASP C O 8801 C CB . ASP C 128 ? 0.7191 0.7131 0.6673 0.1040 0.0986 0.0755 128 ASP C CB 8802 C CG . ASP C 128 ? 0.8492 0.8439 0.7895 0.1112 0.1021 0.0804 128 ASP C CG 8803 O OD1 . ASP C 128 ? 0.8980 0.8906 0.8411 0.1127 0.1088 0.0852 128 ASP C OD1 8804 O OD2 . ASP C 128 ? 0.8665 0.8639 0.7980 0.1155 0.0981 0.0794 128 ASP C OD2 8805 N N . VAL C 129 ? 0.4928 0.4798 0.4609 0.0914 0.0994 0.0723 129 VAL C N 8806 C CA . VAL C 129 ? 0.4849 0.4714 0.4607 0.0849 0.0967 0.0678 129 VAL C CA 8807 C C . VAL C 129 ? 0.5357 0.5183 0.5202 0.0822 0.1022 0.0701 129 VAL C C 8808 O O . VAL C 129 ? 0.5036 0.4835 0.4871 0.0856 0.1074 0.0751 129 VAL C O 8809 C CB . VAL C 129 ? 0.4828 0.4701 0.4551 0.0840 0.0904 0.0642 129 VAL C CB 8810 C CG1 . VAL C 129 ? 0.4252 0.4162 0.3898 0.0859 0.0847 0.0612 129 VAL C CG1 8811 C CG2 . VAL C 129 ? 0.4626 0.4478 0.4314 0.0876 0.0919 0.0676 129 VAL C CG2 8812 N N . THR C 130 ? 0.5225 0.5048 0.5155 0.0762 0.1012 0.0665 130 THR C N 8813 C CA . THR C 130 ? 0.4570 0.4356 0.4584 0.0733 0.1057 0.0679 130 THR C CA 8814 C C . THR C 130 ? 0.4659 0.4434 0.4679 0.0711 0.1018 0.0652 130 THR C C 8815 O O . THR C 130 ? 0.4802 0.4602 0.4801 0.0692 0.0956 0.0607 130 THR C O 8816 C CB . THR C 130 ? 0.4775 0.4564 0.4893 0.0681 0.1082 0.0658 130 THR C CB 8817 O OG1 . THR C 130 ? 0.4447 0.4265 0.4587 0.0639 0.1024 0.0599 130 THR C OG1 8818 C CG2 . THR C 130 ? 0.4522 0.4324 0.4637 0.0703 0.1123 0.0684 130 THR C CG2 8819 N N . THR C 131 ? 0.4421 0.4157 0.4471 0.0714 0.1056 0.0680 131 THR C N 8820 C CA . THR C 131 ? 0.4447 0.4171 0.4504 0.0697 0.1025 0.0660 131 THR C CA 8821 C C . THR C 131 ? 0.5156 0.4848 0.5319 0.0651 0.1061 0.0654 131 THR C C 8822 O O . THR C 131 ? 0.4364 0.4043 0.4591 0.0635 0.1112 0.0668 131 THR C O 8823 C CB . THR C 131 ? 0.4828 0.4536 0.4811 0.0751 0.1030 0.0698 131 THR C CB 8824 O OG1 . THR C 131 ? 0.5189 0.4854 0.5201 0.0771 0.1102 0.0750 131 THR C OG1 8825 C CG2 . THR C 131 ? 0.3657 0.3397 0.3537 0.0804 0.1005 0.0709 131 THR C CG2 8826 N N . ASN C 132 ? 0.4718 0.4397 0.4897 0.0630 0.1036 0.0632 132 ASN C N 8827 C CA . ASN C 132 ? 0.4756 0.4405 0.5032 0.0587 0.1065 0.0623 132 ASN C CA 8828 C C . ASN C 132 ? 0.5041 0.4705 0.5406 0.0534 0.1072 0.0587 132 ASN C C 8829 O O . ASN C 132 ? 0.5434 0.5072 0.5886 0.0508 0.1121 0.0593 132 ASN C O 8830 C CB . ASN C 132 ? 0.4800 0.4400 0.5092 0.0615 0.1136 0.0679 132 ASN C CB 8831 C CG . ASN C 132 ? 0.4970 0.4557 0.5176 0.0669 0.1129 0.0712 132 ASN C CG 8832 O OD1 . ASN C 132 ? 0.5547 0.5153 0.5666 0.0717 0.1118 0.0735 132 ASN C OD1 8833 N ND2 . ASN C 132 ? 0.4880 0.4438 0.5108 0.0661 0.1132 0.0712 132 ASN C ND2 8834 N N . ASN C 133 ? 0.4391 0.4098 0.4737 0.0520 0.1022 0.0548 133 ASN C N 8835 C CA . ASN C 133 ? 0.4573 0.4303 0.4998 0.0473 0.1021 0.0511 133 ASN C CA 8836 C C . ASN C 133 ? 0.4798 0.4520 0.5302 0.0422 0.1008 0.0470 133 ASN C C 8837 O O . ASN C 133 ? 0.4748 0.4461 0.5232 0.0420 0.0978 0.0459 133 ASN C O 8838 C CB . ASN C 133 ? 0.4453 0.4228 0.4830 0.0474 0.0970 0.0481 133 ASN C CB 8839 C CG . ASN C 133 ? 0.5039 0.4824 0.5366 0.0514 0.0994 0.0516 133 ASN C CG 8840 O OD1 . ASN C 133 ? 0.5321 0.5110 0.5557 0.0558 0.0976 0.0537 133 ASN C OD1 8841 N ND2 . ASN C 133 ? 0.4278 0.4069 0.4667 0.0500 0.1036 0.0522 133 ASN C ND2 8842 N N . VAL C 134 ? 0.4474 0.4205 0.5071 0.0382 0.1032 0.0448 134 VAL C N 8843 C CA . VAL C 134 ? 0.4042 0.3768 0.4727 0.0334 0.1029 0.0409 134 VAL C CA 8844 C C . VAL C 134 ? 0.4605 0.4376 0.5340 0.0294 0.0996 0.0355 134 VAL C C 8845 O O . VAL C 134 ? 0.4950 0.4754 0.5660 0.0303 0.0984 0.0351 134 VAL C O 8846 C CB . VAL C 134 ? 0.4234 0.3919 0.5003 0.0322 0.1100 0.0434 134 VAL C CB 8847 C CG1 . VAL C 134 ? 0.3897 0.3533 0.4619 0.0361 0.1130 0.0485 134 VAL C CG1 8848 C CG2 . VAL C 134 ? 0.4243 0.3938 0.5053 0.0324 0.1149 0.0453 134 VAL C CG2 8849 N N . ASP C 135 ? 0.4264 0.4039 0.5069 0.0253 0.0983 0.0314 135 ASP C N 8850 C CA . ASP C 135 ? 0.4074 0.3895 0.4927 0.0216 0.0949 0.0259 135 ASP C CA 8851 C C . ASP C 135 ? 0.4075 0.3893 0.5033 0.0172 0.0963 0.0224 135 ASP C C 8852 O O . ASP C 135 ? 0.3702 0.3486 0.4672 0.0166 0.0970 0.0228 135 ASP C O 8853 C CB . ASP C 135 ? 0.4609 0.4457 0.5386 0.0222 0.0878 0.0231 135 ASP C CB 8854 C CG . ASP C 135 ? 0.4078 0.3975 0.4887 0.0195 0.0843 0.0182 135 ASP C CG 8855 O OD1 . ASP C 135 ? 0.4136 0.4059 0.4909 0.0211 0.0834 0.0186 135 ASP C OD1 8856 O OD2 . ASP C 135 ? 0.4288 0.4199 0.5154 0.0160 0.0825 0.0140 135 ASP C OD2 8857 N N . SER C 136 ? 0.3998 0.3853 0.5031 0.0140 0.0965 0.0186 136 SER C N 8858 C CA . SER C 136 ? 0.4330 0.4187 0.5472 0.0097 0.0982 0.0149 136 SER C CA 8859 C C . SER C 136 ? 0.4382 0.4249 0.5519 0.0077 0.0930 0.0106 136 SER C C 8860 O O . SER C 136 ? 0.4712 0.4571 0.5927 0.0046 0.0942 0.0079 136 SER C O 8861 C CB . SER C 136 ? 0.4439 0.4342 0.5663 0.0070 0.0996 0.0117 136 SER C CB 8862 O OG . SER C 136 ? 0.5295 0.5248 0.6472 0.0076 0.0943 0.0091 136 SER C OG 8863 N N . ALA C 137 ? 0.3868 0.3750 0.4915 0.0096 0.0874 0.0101 137 ALA C N 8864 C CA . ALA C 137 ? 0.4030 0.3919 0.5062 0.0081 0.0825 0.0065 137 ALA C CA 8865 C C . ALA C 137 ? 0.4292 0.4133 0.5302 0.0091 0.0834 0.0089 137 ALA C C 8866 O O . ALA C 137 ? 0.4462 0.4303 0.5482 0.0074 0.0807 0.0060 137 ALA C O 8867 C CB . ALA C 137 ? 0.3842 0.3763 0.4789 0.0096 0.0765 0.0051 137 ALA C CB 8868 N N . CYS C 138 ? 0.4175 0.3976 0.5154 0.0120 0.0875 0.0142 138 CYS C N 8869 C CA . CYS C 138 ? 0.4325 0.4081 0.5281 0.0135 0.0887 0.0169 138 CYS C CA 8870 C C . CYS C 138 ? 0.4683 0.4394 0.5700 0.0136 0.0958 0.0203 138 CYS C C 8871 O O . CYS C 138 ? 0.4374 0.4051 0.5342 0.0172 0.0988 0.0255 138 CYS C O 8872 C CB . CYS C 138 ? 0.3520 0.3267 0.4362 0.0179 0.0864 0.0205 138 CYS C CB 8873 S SG . CYS C 138 ? 0.4519 0.4307 0.5284 0.0179 0.0784 0.0169 138 CYS C SG 8874 N N . PRO C 139 ? 0.4535 0.4246 0.5658 0.0097 0.0986 0.0173 139 PRO C N 8875 C CA . PRO C 139 ? 0.4858 0.4525 0.6050 0.0094 0.1058 0.0203 139 PRO C CA 8876 C C . PRO C 139 ? 0.5017 0.4632 0.6219 0.0096 0.1078 0.0217 139 PRO C C 8877 O O . PRO C 139 ? 0.4617 0.4238 0.5800 0.0088 0.1035 0.0190 139 PRO C O 8878 C CB . PRO C 139 ? 0.4189 0.3885 0.5495 0.0047 0.1071 0.0154 139 PRO C CB 8879 C CG . PRO C 139 ? 0.4834 0.4570 0.6139 0.0023 0.1007 0.0096 139 PRO C CG 8880 C CD . PRO C 139 ? 0.4353 0.4106 0.5539 0.0055 0.0952 0.0109 139 PRO C CD 8881 N N . TYR C 140 ? 0.6104 0.5667 0.7332 0.0110 0.1144 0.0262 140 TYR C N 8882 C CA . TYR C 140 ? 0.7619 0.7128 0.8880 0.0108 0.1175 0.0274 140 TYR C CA 8883 C C . TYR C 140 ? 0.8185 0.7697 0.9566 0.0055 0.1188 0.0221 140 TYR C C 8884 O O . TYR C 140 ? 0.8012 0.7508 0.9415 0.0041 0.1175 0.0198 140 TYR C O 8885 C CB . TYR C 140 ? 0.9010 0.8461 1.0261 0.0141 0.1245 0.0341 140 TYR C CB 8886 C CG . TYR C 140 ? 1.0883 1.0310 1.2022 0.0193 0.1231 0.0387 140 TYR C CG 8887 C CD1 . TYR C 140 ? 1.1675 1.1072 1.2800 0.0199 0.1220 0.0387 140 TYR C CD1 8888 C CD2 . TYR C 140 ? 1.1715 1.1154 1.2764 0.0237 0.1225 0.0428 140 TYR C CD2 8889 C CE1 . TYR C 140 ? 1.2400 1.1782 1.3427 0.0247 0.1205 0.0426 140 TYR C CE1 8890 C CE2 . TYR C 140 ? 1.2248 1.1671 1.3197 0.0285 0.1210 0.0466 140 TYR C CE2 8891 C CZ . TYR C 140 ? 1.2628 1.2024 1.3567 0.0290 0.1200 0.0465 140 TYR C CZ 8892 O OH . TYR C 140 ? 1.2555 1.1941 1.3397 0.0339 0.1183 0.0500 140 TYR C OH 8893 N N . ASP C 141 ? 0.9339 0.8874 1.0800 0.0028 0.1215 0.0202 141 ASP C N 8894 C CA . ASP C 141 ? 0.9652 0.9205 1.1230 -0.0024 0.1221 0.0142 141 ASP C CA 8895 C C . ASP C 141 ? 0.9016 0.8625 1.0650 -0.0048 0.1221 0.0111 141 ASP C C 8896 O O . ASP C 141 ? 0.8143 0.7774 0.9722 -0.0024 0.1216 0.0137 141 ASP C O 8897 C CB . ASP C 141 ? 0.9962 0.9452 1.1623 -0.0037 0.1291 0.0158 141 ASP C CB 8898 C CG . ASP C 141 ? 1.0252 0.9698 1.1916 -0.0013 0.1363 0.0221 141 ASP C CG 8899 O OD1 . ASP C 141 ? 1.0255 0.9728 1.1883 0.0004 0.1364 0.0242 141 ASP C OD1 8900 O OD2 . ASP C 141 ? 1.0252 0.9632 1.1951 -0.0009 0.1421 0.0252 141 ASP C OD2 8901 N N . THR C 142 ? 0.8713 0.8347 1.0456 -0.0094 0.1224 0.0053 142 THR C N 8902 C CA . THR C 142 ? 0.8408 0.8105 1.0216 -0.0122 0.1216 0.0010 142 THR C CA 8903 C C . THR C 142 ? 0.7247 0.6952 0.9041 -0.0104 0.1251 0.0049 142 THR C C 8904 O O . THR C 142 ? 0.6442 0.6100 0.8268 -0.0096 0.1319 0.0093 142 THR C O 8905 C CB . THR C 142 ? 0.9188 0.8892 1.1138 -0.0172 0.1246 -0.0043 142 THR C CB 8906 O OG1 . THR C 142 ? 0.9762 0.9400 1.1771 -0.0174 0.1325 -0.0005 142 THR C OG1 8907 C CG2 . THR C 142 ? 0.9083 0.8798 1.1048 -0.0192 0.1201 -0.0095 142 THR C CG2 8908 N N . ASN C 143 ? 0.6824 0.6586 0.8566 -0.0093 0.1204 0.0036 143 ASN C N 8909 C CA . ASN C 143 ? 0.6649 0.6433 0.8386 -0.0080 0.1229 0.0061 143 ASN C CA 8910 C C . ASN C 143 ? 0.6412 0.6154 0.8045 -0.0030 0.1250 0.0136 143 ASN C C 8911 O O . ASN C 143 ? 0.6499 0.6257 0.8111 -0.0012 0.1268 0.0162 143 ASN C O 8912 C CB . ASN C 143 ? 0.6356 0.6144 0.8225 -0.0115 0.1291 0.0045 143 ASN C CB 8913 C CG . ASN C 143 ? 0.6280 0.6129 0.8246 -0.0161 0.1263 -0.0034 143 ASN C CG 8914 O OD1 . ASN C 143 ? 0.6221 0.6125 0.8150 -0.0162 0.1196 -0.0074 143 ASN C OD1 8915 N ND2 . ASN C 143 ? 0.6488 0.6326 0.8580 -0.0199 0.1313 -0.0059 143 ASN C ND2 8916 N N . GLY C 144 ? 0.5935 0.5626 0.7504 -0.0005 0.1247 0.0168 144 GLY C N 8917 C CA . GLY C 144 ? 0.6131 0.5787 0.7594 0.0046 0.1259 0.0234 144 GLY C CA 8918 C C . GLY C 144 ? 0.6325 0.6020 0.7677 0.0076 0.1198 0.0238 144 GLY C C 8919 O O . GLY C 144 ? 0.6428 0.6177 0.7779 0.0058 0.1143 0.0189 144 GLY C O 8920 N N . ALA C 145 ? 0.5978 0.5646 0.7236 0.0123 0.1208 0.0295 145 ALA C N 8921 C CA . ALA C 145 ? 0.5259 0.4953 0.6402 0.0156 0.1151 0.0301 145 ALA C CA 8922 C C . ALA C 145 ? 0.5192 0.4841 0.6245 0.0201 0.1156 0.0353 145 ALA C C 8923 O O . ALA C 145 ? 0.4600 0.4210 0.5646 0.0228 0.1213 0.0406 145 ALA C O 8924 C CB . ALA C 145 ? 0.5066 0.4796 0.6185 0.0171 0.1153 0.0312 145 ALA C CB 8925 N N . SER C 146 ? 0.4916 0.4573 0.5901 0.0210 0.1099 0.0338 146 SER C N 8926 C CA . SER C 146 ? 0.4162 0.3785 0.5061 0.0253 0.1096 0.0381 146 SER C CA 8927 C C . SER C 146 ? 0.4369 0.4025 0.5174 0.0269 0.1024 0.0362 146 SER C C 8928 O O . SER C 146 ? 0.4665 0.4365 0.5457 0.0259 0.0987 0.0333 146 SER C O 8929 C CB . SER C 146 ? 0.4313 0.3891 0.5256 0.0243 0.1121 0.0384 146 SER C CB 8930 O OG . SER C 146 ? 0.4710 0.4255 0.5571 0.0287 0.1122 0.0427 146 SER C OG 8931 N N . PHE C 147 ? 0.3658 0.3295 0.4400 0.0295 0.1005 0.0379 147 PHE C N 8932 C CA . PHE C 147 ? 0.3686 0.3352 0.4342 0.0309 0.0939 0.0362 147 PHE C CA 8933 C C . PHE C 147 ? 0.3960 0.3602 0.4578 0.0325 0.0922 0.0371 147 PHE C C 8934 O O . PHE C 147 ? 0.4033 0.3633 0.4678 0.0333 0.0965 0.0398 147 PHE C O 8935 C CB . PHE C 147 ? 0.3504 0.3186 0.4076 0.0351 0.0932 0.0392 147 PHE C CB 8936 C CG . PHE C 147 ? 0.4170 0.3894 0.4678 0.0353 0.0866 0.0361 147 PHE C CG 8937 C CD1 . PHE C 147 ? 0.4320 0.4078 0.4860 0.0320 0.0837 0.0318 147 PHE C CD1 8938 C CD2 . PHE C 147 ? 0.4219 0.3945 0.4635 0.0388 0.0833 0.0375 147 PHE C CD2 8939 C CE1 . PHE C 147 ? 0.3816 0.3607 0.4296 0.0322 0.0779 0.0291 147 PHE C CE1 8940 C CE2 . PHE C 147 ? 0.4615 0.4375 0.4975 0.0388 0.0775 0.0346 147 PHE C CE2 8941 C CZ . PHE C 147 ? 0.3772 0.3562 0.4163 0.0355 0.0749 0.0305 147 PHE C CZ 8942 N N . TYR C 148 ? 0.3991 0.3660 0.4548 0.0329 0.0862 0.0348 148 TYR C N 8943 C CA . TYR C 148 ? 0.4325 0.3979 0.4837 0.0347 0.0842 0.0355 148 TYR C CA 8944 C C . TYR C 148 ? 0.4161 0.3785 0.4624 0.0397 0.0880 0.0412 148 TYR C C 8945 O O . TYR C 148 ? 0.4363 0.3997 0.4771 0.0431 0.0886 0.0440 148 TYR C O 8946 C CB . TYR C 148 ? 0.3959 0.3650 0.4403 0.0351 0.0775 0.0327 148 TYR C CB 8947 C CG . TYR C 148 ? 0.3942 0.3665 0.4420 0.0308 0.0735 0.0274 148 TYR C CG 8948 C CD1 . TYR C 148 ? 0.3988 0.3708 0.4517 0.0273 0.0720 0.0239 148 TYR C CD1 8949 C CD2 . TYR C 148 ? 0.3814 0.3568 0.4268 0.0305 0.0712 0.0259 148 TYR C CD2 8950 C CE1 . TYR C 148 ? 0.4437 0.4188 0.4992 0.0238 0.0684 0.0191 148 TYR C CE1 8951 C CE2 . TYR C 148 ? 0.3865 0.3648 0.4346 0.0270 0.0677 0.0212 148 TYR C CE2 8952 C CZ . TYR C 148 ? 0.4340 0.4122 0.4871 0.0237 0.0662 0.0179 148 TYR C CZ 8953 O OH . TYR C 148 ? 0.4384 0.4197 0.4938 0.0207 0.0627 0.0133 148 TYR C OH 8954 N N . ARG C 149 ? 0.3750 0.3338 0.4229 0.0405 0.0905 0.0431 149 ARG C N 8955 C CA . ARG C 149 ? 0.4613 0.4169 0.5047 0.0456 0.0944 0.0488 149 ARG C CA 8956 C C . ARG C 149 ? 0.4223 0.3806 0.4552 0.0502 0.0906 0.0502 149 ARG C C 8957 O O . ARG C 149 ? 0.4498 0.4075 0.4774 0.0548 0.0930 0.0545 149 ARG C O 8958 C CB . ARG C 149 ? 0.4062 0.3575 0.4533 0.0456 0.0973 0.0500 149 ARG C CB 8959 C CG . ARG C 149 ? 0.4402 0.3877 0.4976 0.0422 0.1029 0.0500 149 ARG C CG 8960 C CD . ARG C 149 ? 0.4765 0.4195 0.5365 0.0427 0.1055 0.0514 149 ARG C CD 8961 N NE . ARG C 149 ? 0.5349 0.4797 0.5953 0.0402 0.1003 0.0469 149 ARG C NE 8962 C CZ . ARG C 149 ? 0.5367 0.4816 0.6051 0.0352 0.0995 0.0424 149 ARG C CZ 8963 N NH1 . ARG C 149 ? 0.4720 0.4152 0.5490 0.0320 0.1036 0.0415 149 ARG C NH1 8964 N NH2 . ARG C 149 ? 0.5331 0.4798 0.6009 0.0335 0.0947 0.0387 149 ARG C NH2 8965 N N . ASN C 150 ? 0.3783 0.3396 0.4083 0.0489 0.0845 0.0464 150 ASN C N 8966 C CA . ASN C 150 ? 0.4066 0.3705 0.4274 0.0529 0.0807 0.0472 150 ASN C CA 8967 C C . ASN C 150 ? 0.4591 0.4267 0.4746 0.0540 0.0778 0.0463 150 ASN C C 8968 O O . ASN C 150 ? 0.4801 0.4498 0.4878 0.0579 0.0755 0.0475 150 ASN C O 8969 C CB . ASN C 150 ? 0.4129 0.3783 0.4328 0.0512 0.0758 0.0436 150 ASN C CB 8970 C CG . ASN C 150 ? 0.4587 0.4205 0.4823 0.0512 0.0784 0.0448 150 ASN C CG 8971 O OD1 . ASN C 150 ? 0.4904 0.4483 0.5188 0.0513 0.0839 0.0476 150 ASN C OD1 8972 N ND2 . ASN C 150 ? 0.4172 0.3804 0.4388 0.0510 0.0745 0.0428 150 ASN C ND2 8973 N N . LEU C 151 ? 0.4205 0.3891 0.4404 0.0505 0.0779 0.0440 151 LEU C N 8974 C CA . LEU C 151 ? 0.3536 0.3258 0.3693 0.0508 0.0746 0.0423 151 LEU C CA 8975 C C . LEU C 151 ? 0.4199 0.3915 0.4367 0.0520 0.0790 0.0451 151 LEU C C 8976 O O . LEU C 151 ? 0.4425 0.4125 0.4669 0.0492 0.0826 0.0450 151 LEU C O 8977 C CB . LEU C 151 ? 0.3375 0.3121 0.3564 0.0459 0.0702 0.0369 151 LEU C CB 8978 C CG . LEU C 151 ? 0.3697 0.3464 0.3840 0.0456 0.0643 0.0338 151 LEU C CG 8979 C CD1 . LEU C 151 ? 0.2966 0.2715 0.3120 0.0458 0.0646 0.0343 151 LEU C CD1 8980 C CD2 . LEU C 151 ? 0.4434 0.4224 0.4604 0.0412 0.0604 0.0289 151 LEU C CD2 8981 N N . ASN C 152 ? 0.4571 0.4303 0.4666 0.0563 0.0786 0.0474 152 ASN C N 8982 C CA . ASN C 152 ? 0.4323 0.4050 0.4420 0.0582 0.0831 0.0506 152 ASN C CA 8983 C C . ASN C 152 ? 0.4253 0.4014 0.4336 0.0571 0.0803 0.0480 152 ASN C C 8984 O O . ASN C 152 ? 0.4541 0.4329 0.4552 0.0594 0.0765 0.0472 152 ASN C O 8985 C CB . ASN C 152 ? 0.4022 0.3740 0.4047 0.0645 0.0855 0.0557 152 ASN C CB 8986 C CG . ASN C 152 ? 0.4556 0.4258 0.4591 0.0667 0.0915 0.0599 152 ASN C CG 8987 O OD1 . ASN C 152 ? 0.4578 0.4300 0.4615 0.0660 0.0914 0.0591 152 ASN C OD1 8988 N ND2 . ASN C 152 ? 0.4690 0.4354 0.4733 0.0695 0.0969 0.0646 152 ASN C ND2 8989 N N . TRP C 153 ? 0.3547 0.3308 0.3701 0.0535 0.0824 0.0466 153 TRP C N 8990 C CA . TRP C 153 ? 0.3740 0.3533 0.3889 0.0522 0.0801 0.0441 153 TRP C CA 8991 C C . TRP C 153 ? 0.4100 0.3899 0.4205 0.0563 0.0830 0.0477 153 TRP C C 8992 O O . TRP C 153 ? 0.4006 0.3788 0.4154 0.0566 0.0886 0.0506 153 TRP C O 8993 C CB . TRP C 153 ? 0.3878 0.3675 0.4120 0.0470 0.0810 0.0410 153 TRP C CB 8994 C CG . TRP C 153 ? 0.4433 0.4265 0.4674 0.0453 0.0777 0.0375 153 TRP C CG 8995 C CD1 . TRP C 153 ? 0.4426 0.4282 0.4591 0.0477 0.0743 0.0370 153 TRP C CD1 8996 C CD2 . TRP C 153 ? 0.4706 0.4554 0.5022 0.0409 0.0776 0.0340 153 TRP C CD2 8997 N NE1 . TRP C 153 ? 0.4496 0.4378 0.4684 0.0452 0.0721 0.0336 153 TRP C NE1 8998 C CE2 . TRP C 153 ? 0.4877 0.4758 0.5157 0.0411 0.0740 0.0318 153 TRP C CE2 8999 C CE3 . TRP C 153 ? 0.4760 0.4600 0.5171 0.0370 0.0801 0.0324 153 TRP C CE3 9000 C CZ2 . TRP C 153 ? 0.4787 0.4693 0.5120 0.0378 0.0729 0.0282 153 TRP C CZ2 9001 C CZ3 . TRP C 153 ? 0.5010 0.4879 0.5476 0.0336 0.0788 0.0286 153 TRP C CZ3 9002 C CH2 . TRP C 153 ? 0.4699 0.4601 0.5124 0.0341 0.0752 0.0266 153 TRP C CH2 9003 N N . VAL C 154 ? 0.4467 0.4289 0.4489 0.0594 0.0794 0.0474 154 VAL C N 9004 C CA . VAL C 154 ? 0.4283 0.4117 0.4255 0.0635 0.0814 0.0503 154 VAL C CA 9005 C C . VAL C 154 ? 0.4635 0.4496 0.4625 0.0613 0.0799 0.0475 154 VAL C C 9006 O O . VAL C 154 ? 0.4919 0.4799 0.4905 0.0587 0.0750 0.0432 154 VAL C O 9007 C CB . VAL C 154 ? 0.3949 0.3798 0.3820 0.0683 0.0783 0.0513 154 VAL C CB 9008 C CG1 . VAL C 154 ? 0.4078 0.3946 0.3893 0.0723 0.0793 0.0532 154 VAL C CG1 9009 C CG2 . VAL C 154 ? 0.3759 0.3584 0.3608 0.0714 0.0805 0.0548 154 VAL C CG2 9010 N N . GLN C 155 ? 0.4520 0.4381 0.4528 0.0625 0.0844 0.0501 155 GLN C N 9011 C CA . GLN C 155 ? 0.4508 0.4396 0.4532 0.0610 0.0836 0.0479 155 GLN C CA 9012 C C . GLN C 155 ? 0.4832 0.4731 0.4796 0.0657 0.0857 0.0512 155 GLN C C 9013 O O . GLN C 155 ? 0.4085 0.3971 0.3998 0.0702 0.0880 0.0552 155 GLN C O 9014 C CB . GLN C 155 ? 0.4941 0.4825 0.5071 0.0566 0.0870 0.0469 155 GLN C CB 9015 C CG . GLN C 155 ? 0.4897 0.4776 0.5087 0.0517 0.0844 0.0429 155 GLN C CG 9016 C CD . GLN C 155 ? 0.4577 0.4453 0.4876 0.0476 0.0883 0.0420 155 GLN C CD 9017 O OE1 . GLN C 155 ? 0.5038 0.4922 0.5370 0.0479 0.0922 0.0435 155 GLN C OE1 9018 N NE2 . GLN C 155 ? 0.4370 0.4237 0.4725 0.0439 0.0871 0.0393 155 GLN C NE2 9019 N N . GLN C 156 ? 0.5234 0.5159 0.5201 0.0651 0.0848 0.0494 156 GLN C N 9020 C CA . GLN C 156 ? 0.5097 0.5036 0.5015 0.0693 0.0870 0.0522 156 GLN C CA 9021 C C . GLN C 156 ? 0.5473 0.5421 0.5284 0.0743 0.0840 0.0531 156 GLN C C 9022 O O . GLN C 156 ? 0.5593 0.5541 0.5355 0.0790 0.0870 0.0569 156 GLN C O 9023 C CB . GLN C 156 ? 0.4517 0.4436 0.4474 0.0709 0.0944 0.0571 156 GLN C CB 9024 C CG . GLN C 156 ? 0.5037 0.4956 0.5102 0.0662 0.0978 0.0560 156 GLN C CG 9025 C CD . GLN C 156 ? 0.6267 0.6223 0.6348 0.0644 0.0955 0.0526 156 GLN C CD 9026 O OE1 . GLN C 156 ? 0.7188 0.7163 0.7209 0.0677 0.0948 0.0533 156 GLN C OE1 9027 N NE2 . GLN C 156 ? 0.5978 0.5944 0.6137 0.0593 0.0941 0.0486 156 GLN C NE2 9028 N N . ASN C 157 ? 0.4697 0.4653 0.4472 0.0733 0.0781 0.0495 157 ASN C N 9029 C CA . ASN C 157 ? 0.4237 0.4206 0.3915 0.0775 0.0745 0.0493 157 ASN C CA 9030 C C . ASN C 157 ? 0.4460 0.4454 0.4092 0.0802 0.0742 0.0492 157 ASN C C 9031 O O . ASN C 157 ? 0.4763 0.4766 0.4319 0.0852 0.0742 0.0512 157 ASN C O 9032 C CB . ASN C 157 ? 0.3851 0.3826 0.3512 0.0751 0.0683 0.0447 157 ASN C CB 9033 C CG . ASN C 157 ? 0.4067 0.4021 0.3760 0.0732 0.0684 0.0450 157 ASN C CG 9034 O OD1 . ASN C 157 ? 0.4527 0.4466 0.4296 0.0691 0.0699 0.0442 157 ASN C OD1 9035 N ND2 . ASN C 157 ? 0.4177 0.4132 0.3811 0.0764 0.0667 0.0459 157 ASN C ND2 9036 N N . LYS C 158 ? 0.4837 0.4842 0.4511 0.0772 0.0739 0.0469 158 LYS C N 9037 C CA . LYS C 158 ? 0.5210 0.5239 0.4844 0.0793 0.0729 0.0461 158 LYS C CA 9038 C C . LYS C 158 ? 0.5349 0.5392 0.4897 0.0818 0.0676 0.0436 158 LYS C C 9039 O O . LYS C 158 ? 0.5494 0.5552 0.4978 0.0859 0.0675 0.0446 158 LYS C O 9040 C CB . LYS C 158 ? 0.4971 0.5003 0.4594 0.0833 0.0786 0.0509 158 LYS C CB 9041 C CG . LYS C 158 ? 0.5100 0.5114 0.4811 0.0811 0.0846 0.0537 158 LYS C CG 9042 C CD . LYS C 158 ? 0.5614 0.5626 0.5308 0.0854 0.0906 0.0589 158 LYS C CD 9043 C CE . LYS C 158 ? 0.6494 0.6478 0.6264 0.0838 0.0968 0.0625 158 LYS C CE 9044 N NZ . LYS C 158 ? 0.6095 0.6051 0.5842 0.0855 0.0975 0.0649 158 LYS C NZ 9045 N N . GLY C 159 ? 0.5303 0.5341 0.4850 0.0791 0.0631 0.0402 159 GLY C N 9046 C CA . GLY C 159 ? 0.6148 0.6197 0.5623 0.0807 0.0579 0.0373 159 GLY C CA 9047 C C . GLY C 159 ? 0.5905 0.5959 0.5313 0.0854 0.0576 0.0393 159 GLY C C 9048 O O . GLY C 159 ? 0.5885 0.5952 0.5234 0.0869 0.0533 0.0368 159 GLY C O 9049 N N . LYS C 160 ? 0.5402 0.5445 0.4819 0.0877 0.0622 0.0439 160 LYS C N 9050 C CA . LYS C 160 ? 0.5948 0.5996 0.5301 0.0926 0.0625 0.0463 160 LYS C CA 9051 C C . LYS C 160 ? 0.5924 0.5968 0.5275 0.0912 0.0590 0.0443 160 LYS C C 9052 O O . LYS C 160 ? 0.5639 0.5664 0.5052 0.0869 0.0592 0.0435 160 LYS C O 9053 C CB . LYS C 160 ? 0.6710 0.6743 0.6081 0.0953 0.0690 0.0521 160 LYS C CB 9054 C CG . LYS C 160 ? 0.7433 0.7467 0.6747 0.1004 0.0700 0.0552 160 LYS C CG 9055 C CD . LYS C 160 ? 0.7810 0.7818 0.7154 0.1022 0.0769 0.0609 160 LYS C CD 9056 C CE . LYS C 160 ? 0.8377 0.8381 0.7678 0.1065 0.0778 0.0640 160 LYS C CE 9057 N NZ . LYS C 160 ? 0.8890 0.8928 0.8094 0.1119 0.0745 0.0633 160 LYS C NZ 9058 N N . GLN C 161 ? 0.6063 0.6127 0.5342 0.0948 0.0558 0.0433 161 GLN C N 9059 C CA . GLN C 161 ? 0.6290 0.6356 0.5561 0.0939 0.0523 0.0412 161 GLN C CA 9060 C C . GLN C 161 ? 0.6402 0.6459 0.5669 0.0968 0.0555 0.0453 161 GLN C C 9061 O O . GLN C 161 ? 0.6208 0.6276 0.5421 0.1023 0.0576 0.0486 161 GLN C O 9062 C CB . GLN C 161 ? 0.6427 0.6523 0.5627 0.0962 0.0472 0.0376 161 GLN C CB 9063 C CG . GLN C 161 ? 0.6753 0.6855 0.5952 0.0943 0.0429 0.0344 161 GLN C CG 9064 C CD . GLN C 161 ? 0.7229 0.7364 0.6362 0.0967 0.0382 0.0308 161 GLN C CD 9065 O OE1 . GLN C 161 ? 0.7222 0.7359 0.6359 0.0936 0.0343 0.0263 161 GLN C OE1 9066 N NE2 . GLN C 161 ? 0.7307 0.7466 0.6378 0.1025 0.0386 0.0326 161 GLN C NE2 9067 N N . LEU C 162 ? 0.6075 0.6110 0.5398 0.0932 0.0558 0.0451 162 LEU C N 9068 C CA . LEU C 162 ? 0.5609 0.5633 0.4929 0.0957 0.0582 0.0485 162 LEU C CA 9069 C C . LEU C 162 ? 0.5954 0.5998 0.5240 0.0962 0.0533 0.0456 162 LEU C C 9070 O O . LEU C 162 ? 0.5994 0.6044 0.5298 0.0921 0.0490 0.0410 162 LEU C O 9071 C CB . LEU C 162 ? 0.5585 0.5573 0.4989 0.0917 0.0619 0.0502 162 LEU C CB 9072 C CG . LEU C 162 ? 0.5388 0.5357 0.4839 0.0905 0.0669 0.0528 162 LEU C CG 9073 C CD1 . LEU C 162 ? 0.4979 0.4914 0.4518 0.0861 0.0700 0.0536 162 LEU C CD1 9074 C CD2 . LEU C 162 ? 0.5440 0.5410 0.4844 0.0965 0.0714 0.0579 162 LEU C CD2 9075 N N . ILE C 163 ? 0.5965 0.6022 0.5202 0.1013 0.0541 0.0482 163 ILE C N 9076 C CA . ILE C 163 ? 0.5784 0.5867 0.4987 0.1024 0.0496 0.0455 163 ILE C CA 9077 C C . ILE C 163 ? 0.5824 0.5894 0.5037 0.1042 0.0519 0.0486 163 ILE C C 9078 O O . ILE C 163 ? 0.6164 0.6221 0.5361 0.1084 0.0566 0.0536 163 ILE C O 9079 C CB . ILE C 163 ? 0.5722 0.5849 0.4840 0.1078 0.0469 0.0443 163 ILE C CB 9080 C CG1 . ILE C 163 ? 0.5955 0.6094 0.5063 0.1056 0.0437 0.0402 163 ILE C CG1 9081 C CG2 . ILE C 163 ? 0.5323 0.5480 0.4408 0.1096 0.0429 0.0420 163 ILE C CG2 9082 C CD1 . ILE C 163 ? 0.6313 0.6493 0.5340 0.1108 0.0414 0.0391 163 ILE C CD1 9083 N N . PHE C 164 ? 0.5645 0.5716 0.4884 0.1012 0.0488 0.0458 164 PHE C N 9084 C CA . PHE C 164 ? 0.5583 0.5642 0.4835 0.1026 0.0507 0.0483 164 PHE C CA 9085 C C . PHE C 164 ? 0.5637 0.5727 0.4870 0.1024 0.0456 0.0445 164 PHE C C 9086 O O . PHE C 164 ? 0.5702 0.5802 0.4954 0.0980 0.0414 0.0397 164 PHE C O 9087 C CB . PHE C 164 ? 0.4942 0.4953 0.4277 0.0978 0.0541 0.0497 164 PHE C CB 9088 C CG . PHE C 164 ? 0.5089 0.5084 0.4444 0.0985 0.0557 0.0517 164 PHE C CG 9089 C CD1 . PHE C 164 ? 0.4904 0.4881 0.4240 0.1034 0.0605 0.0572 164 PHE C CD1 9090 C CD2 . PHE C 164 ? 0.4335 0.4329 0.3730 0.0943 0.0526 0.0483 164 PHE C CD2 9091 C CE1 . PHE C 164 ? 0.4631 0.4590 0.3985 0.1042 0.0621 0.0591 164 PHE C CE1 9092 C CE2 . PHE C 164 ? 0.4226 0.4204 0.3640 0.0950 0.0540 0.0501 164 PHE C CE2 9093 C CZ . PHE C 164 ? 0.4337 0.4297 0.3730 0.0999 0.0588 0.0555 164 PHE C CZ 9094 N N . HIS C 165 ? 0.5501 0.5606 0.4700 0.1071 0.0461 0.0468 165 HIS C N 9095 C CA . HIS C 165 ? 0.6304 0.6442 0.5489 0.1071 0.0415 0.0434 165 HIS C CA 9096 C C . HIS C 165 ? 0.5580 0.5699 0.4781 0.1089 0.0443 0.0468 165 HIS C C 9097 O O . HIS C 165 ? 0.6137 0.6236 0.5325 0.1129 0.0491 0.0520 165 HIS C O 9098 C CB . HIS C 165 ? 0.7796 0.7990 0.6904 0.1122 0.0380 0.0415 165 HIS C CB 9099 C CG . HIS C 165 ? 1.0045 1.0280 0.9143 0.1118 0.0330 0.0373 165 HIS C CG 9100 N ND1 . HIS C 165 ? 1.0775 1.1033 0.9848 0.1161 0.0330 0.0389 165 HIS C ND1 9101 C CD2 . HIS C 165 ? 1.0505 1.0762 0.9618 0.1077 0.0280 0.0315 165 HIS C CD2 9102 C CE1 . HIS C 165 ? 1.0743 1.1038 0.9818 0.1146 0.0281 0.0341 165 HIS C CE1 9103 N NE2 . HIS C 165 ? 1.0698 1.0992 0.9798 0.1094 0.0252 0.0297 165 HIS C NE2 9104 N N . TYR C 166 ? 0.4754 0.4880 0.3986 0.1059 0.0414 0.0439 166 TYR C N 9105 C CA . TYR C 166 ? 0.4797 0.4904 0.4051 0.1069 0.0437 0.0466 166 TYR C CA 9106 C C . TYR C 166 ? 0.5462 0.5609 0.4705 0.1071 0.0391 0.0431 166 TYR C C 9107 O O . TYR C 166 ? 0.5913 0.6086 0.5165 0.1035 0.0345 0.0380 166 TYR C O 9108 C CB . TYR C 166 ? 0.4557 0.4610 0.3893 0.1012 0.0466 0.0473 166 TYR C CB 9109 C CG . TYR C 166 ? 0.4424 0.4451 0.3789 0.1017 0.0492 0.0498 166 TYR C CG 9110 C CD1 . TYR C 166 ? 0.4419 0.4409 0.3785 0.1052 0.0549 0.0555 166 TYR C CD1 9111 C CD2 . TYR C 166 ? 0.3795 0.3831 0.3189 0.0987 0.0460 0.0466 166 TYR C CD2 9112 C CE1 . TYR C 166 ? 0.4546 0.4508 0.3940 0.1057 0.0574 0.0578 166 TYR C CE1 9113 C CE2 . TYR C 166 ? 0.3865 0.3877 0.3287 0.0992 0.0483 0.0488 166 TYR C CE2 9114 C CZ . TYR C 166 ? 0.4601 0.4575 0.4023 0.1027 0.0539 0.0544 166 TYR C CZ 9115 O OH . TYR C 166 ? 0.5520 0.5467 0.4970 0.1033 0.0563 0.0565 166 TYR C OH 9116 N N . GLN C 167 ? 0.5423 0.5578 0.4646 0.1116 0.0404 0.0458 167 GLN C N 9117 C CA . GLN C 167 ? 0.5688 0.5880 0.4907 0.1118 0.0365 0.0428 167 GLN C CA 9118 C C . GLN C 167 ? 0.5521 0.5678 0.4786 0.1108 0.0393 0.0452 167 GLN C C 9119 O O . GLN C 167 ? 0.5945 0.6068 0.5204 0.1142 0.0442 0.0505 167 GLN C O 9120 C CB . GLN C 167 ? 0.6255 0.6507 0.5399 0.1189 0.0346 0.0431 167 GLN C CB 9121 C CG . GLN C 167 ? 0.6480 0.6771 0.5624 0.1198 0.0312 0.0406 167 GLN C CG 9122 C CD . GLN C 167 ? 0.7042 0.7404 0.6116 0.1261 0.0280 0.0392 167 GLN C CD 9123 O OE1 . GLN C 167 ? 0.7441 0.7814 0.6456 0.1322 0.0300 0.0425 167 GLN C OE1 9124 N NE2 . GLN C 167 ? 0.7056 0.7468 0.6135 0.1247 0.0230 0.0341 167 GLN C NE2 9125 N N . ASN C 168 ? 0.4831 0.4993 0.4141 0.1060 0.0363 0.0415 168 ASN C N 9126 C CA . ASN C 168 ? 0.4826 0.4958 0.4176 0.1051 0.0384 0.0432 168 ASN C CA 9127 C C . ASN C 168 ? 0.5825 0.5998 0.5131 0.1110 0.0373 0.0442 168 ASN C C 9128 O O . ASN C 168 ? 0.5609 0.5832 0.4907 0.1106 0.0327 0.0401 168 ASN C O 9129 C CB . ASN C 168 ? 0.4582 0.4706 0.3996 0.0980 0.0357 0.0388 168 ASN C CB 9130 C CG . ASN C 168 ? 0.5081 0.5173 0.4541 0.0968 0.0379 0.0403 168 ASN C CG 9131 O OD1 . ASN C 168 ? 0.5190 0.5258 0.4640 0.1009 0.0418 0.0448 168 ASN C OD1 9132 N ND2 . ASN C 168 ? 0.4894 0.4984 0.4404 0.0911 0.0354 0.0365 168 ASN C ND2 9133 N N . SER C 169 ? 0.6237 0.6388 0.5515 0.1166 0.0417 0.0496 169 SER C N 9134 C CA . SER C 169 ? 0.7099 0.7289 0.6327 0.1232 0.0411 0.0512 169 SER C CA 9135 C C . SER C 169 ? 0.7118 0.7278 0.6385 0.1229 0.0432 0.0530 169 SER C C 9136 O O . SER C 169 ? 0.7541 0.7722 0.6772 0.1286 0.0438 0.0553 169 SER C O 9137 C CB . SER C 169 ? 0.7515 0.7704 0.6679 0.1306 0.0447 0.0564 169 SER C CB 9138 O OG . SER C 169 ? 0.8267 0.8383 0.7459 0.1299 0.0509 0.0614 169 SER C OG 9139 N N . GLU C 170 ? 0.6476 0.6589 0.5815 0.1163 0.0443 0.0519 170 GLU C N 9140 C CA . GLU C 170 ? 0.6315 0.6400 0.5697 0.1152 0.0458 0.0528 170 GLU C CA 9141 C C . GLU C 170 ? 0.6040 0.6169 0.5446 0.1117 0.0406 0.0474 170 GLU C C 9142 O O . GLU C 170 ? 0.5923 0.6102 0.5313 0.1101 0.0358 0.0429 170 GLU C O 9143 C CB . GLU C 170 ? 0.6981 0.6991 0.6430 0.1104 0.0504 0.0547 170 GLU C CB 9144 C CG . GLU C 170 ? 0.8657 0.8625 0.8091 0.1129 0.0556 0.0596 170 GLU C CG 9145 C CD . GLU C 170 ? 0.9986 0.9880 0.9473 0.1116 0.0616 0.0635 170 GLU C CD 9146 O OE1 . GLU C 170 ? 1.0363 1.0236 0.9907 0.1076 0.0613 0.0617 170 GLU C OE1 9147 O OE2 . GLU C 170 ? 1.0587 1.0444 1.0061 0.1146 0.0666 0.0683 170 GLU C OE2 9148 N N . ASN C 171 ? 0.6086 0.6192 0.5530 0.1107 0.0416 0.0478 171 ASN C N 9149 C CA . ASN C 171 ? 0.6476 0.6624 0.5940 0.1083 0.0372 0.0434 171 ASN C CA 9150 C C . ASN C 171 ? 0.5856 0.5980 0.5390 0.1002 0.0359 0.0396 171 ASN C C 9151 O O . ASN C 171 ? 0.5330 0.5486 0.4886 0.0976 0.0323 0.0357 171 ASN C O 9152 C CB . ASN C 171 ? 0.7327 0.7472 0.6788 0.1124 0.0389 0.0460 171 ASN C CB 9153 C CG . ASN C 171 ? 0.9089 0.9288 0.8478 0.1203 0.0379 0.0477 171 ASN C CG 9154 O OD1 . ASN C 171 ? 0.9979 1.0199 0.9317 0.1239 0.0378 0.0488 171 ASN C OD1 9155 N ND2 . ASN C 171 ? 0.9711 0.9933 0.9095 0.1235 0.0372 0.0479 171 ASN C ND2 9156 N N . ASN C 172 ? 0.5848 0.5918 0.5416 0.0966 0.0388 0.0408 172 ASN C N 9157 C CA . ASN C 172 ? 0.5200 0.5246 0.4832 0.0893 0.0378 0.0375 172 ASN C CA 9158 C C . ASN C 172 ? 0.5307 0.5353 0.4938 0.0859 0.0366 0.0355 172 ASN C C 9159 O O . ASN C 172 ? 0.5486 0.5528 0.5081 0.0889 0.0383 0.0379 172 ASN C O 9160 C CB . ASN C 172 ? 0.4979 0.4958 0.4664 0.0874 0.0426 0.0403 172 ASN C CB 9161 C CG . ASN C 172 ? 0.5495 0.5472 0.5196 0.0890 0.0431 0.0409 172 ASN C CG 9162 O OD1 . ASN C 172 ? 0.6016 0.6038 0.5713 0.0886 0.0392 0.0377 172 ASN C OD1 9163 N ND2 . ASN C 172 ? 0.5343 0.5267 0.5063 0.0909 0.0482 0.0452 172 ASN C ND2 9164 N N . PRO C 173 ? 0.4772 0.4823 0.4441 0.0800 0.0337 0.0311 173 PRO C N 9165 C CA . PRO C 173 ? 0.4616 0.4663 0.4288 0.0766 0.0326 0.0292 173 PRO C CA 9166 C C . PRO C 173 ? 0.4900 0.4892 0.4601 0.0755 0.0372 0.0323 173 PRO C C 9167 O O . PRO C 173 ? 0.4322 0.4273 0.4062 0.0749 0.0408 0.0346 173 PRO C O 9168 C CB . PRO C 173 ? 0.4190 0.4245 0.3902 0.0706 0.0292 0.0244 173 PRO C CB 9169 C CG . PRO C 173 ? 0.4178 0.4224 0.3924 0.0701 0.0299 0.0246 173 PRO C CG 9170 C CD . PRO C 173 ? 0.4209 0.4273 0.3915 0.0764 0.0310 0.0277 173 PRO C CD 9171 N N . LEU C 174 ? 0.4539 0.4532 0.4222 0.0750 0.0372 0.0322 174 LEU C N 9172 C CA . LEU C 174 ? 0.4322 0.4270 0.4032 0.0740 0.0415 0.0349 174 LEU C CA 9173 C C . LEU C 174 ? 0.4410 0.4348 0.4161 0.0681 0.0401 0.0316 174 LEU C C 9174 O O . LEU C 174 ? 0.4007 0.3973 0.3734 0.0668 0.0366 0.0287 174 LEU C O 9175 C CB . LEU C 174 ? 0.3857 0.3813 0.3512 0.0789 0.0432 0.0381 174 LEU C CB 9176 C CG . LEU C 174 ? 0.3930 0.3848 0.3606 0.0779 0.0472 0.0405 174 LEU C CG 9177 C CD1 . LEU C 174 ? 0.4503 0.4368 0.4231 0.0773 0.0525 0.0438 174 LEU C CD1 9178 C CD2 . LEU C 174 ? 0.3985 0.3918 0.3599 0.0829 0.0484 0.0432 174 LEU C CD2 9179 N N . LEU C 175 ? 0.4325 0.4223 0.4138 0.0645 0.0427 0.0319 175 LEU C N 9180 C CA . LEU C 175 ? 0.3748 0.3636 0.3602 0.0593 0.0419 0.0291 175 LEU C CA 9181 C C . LEU C 175 ? 0.4006 0.3872 0.3864 0.0599 0.0453 0.0315 175 LEU C C 9182 O O . LEU C 175 ? 0.4171 0.4004 0.4052 0.0613 0.0500 0.0351 175 LEU C O 9183 C CB . LEU C 175 ? 0.3543 0.3404 0.3465 0.0550 0.0428 0.0276 175 LEU C CB 9184 C CG . LEU C 175 ? 0.3693 0.3542 0.3662 0.0500 0.0427 0.0251 175 LEU C CG 9185 C CD1 . LEU C 175 ? 0.3704 0.3584 0.3652 0.0475 0.0378 0.0209 175 LEU C CD1 9186 C CD2 . LEU C 175 ? 0.3588 0.3409 0.3626 0.0465 0.0444 0.0241 175 LEU C CD2 9187 N N . ILE C 176 ? 0.3545 0.3430 0.3382 0.0588 0.0432 0.0297 176 ILE C N 9188 C CA . ILE C 176 ? 0.3973 0.3840 0.3820 0.0588 0.0462 0.0315 176 ILE C CA 9189 C C . ILE C 176 ? 0.4016 0.3882 0.3904 0.0537 0.0447 0.0281 176 ILE C C 9190 O O . ILE C 176 ? 0.3656 0.3543 0.3536 0.0513 0.0405 0.0243 176 ILE C O 9191 C CB . ILE C 176 ? 0.3876 0.3766 0.3655 0.0633 0.0459 0.0332 176 ILE C CB 9192 C CG1 . ILE C 176 ? 0.4507 0.4438 0.4240 0.0632 0.0405 0.0295 176 ILE C CG1 9193 C CG2 . ILE C 176 ? 0.4264 0.4147 0.4009 0.0688 0.0491 0.0378 176 ILE C CG2 9194 C CD1 . ILE C 176 ? 0.4677 0.4633 0.4347 0.0670 0.0397 0.0303 176 ILE C CD1 9195 N N . ILE C 177 ? 0.3508 0.3349 0.3439 0.0523 0.0483 0.0295 177 ILE C N 9196 C CA . ILE C 177 ? 0.3404 0.3245 0.3378 0.0478 0.0474 0.0265 177 ILE C CA 9197 C C . ILE C 177 ? 0.3943 0.3782 0.3912 0.0488 0.0498 0.0282 177 ILE C C 9198 O O . ILE C 177 ? 0.4485 0.4304 0.4463 0.0512 0.0542 0.0320 177 ILE C O 9199 C CB . ILE C 177 ? 0.3031 0.2847 0.3083 0.0442 0.0495 0.0257 177 ILE C CB 9200 C CG1 . ILE C 177 ? 0.2941 0.2756 0.2997 0.0435 0.0477 0.0244 177 ILE C CG1 9201 C CG2 . ILE C 177 ? 0.3178 0.2999 0.3272 0.0397 0.0482 0.0223 177 ILE C CG2 9202 C CD1 . ILE C 177 ? 0.3344 0.3136 0.3475 0.0401 0.0495 0.0233 177 ILE C CD1 9203 N N . TRP C 178 ? 0.3343 0.3200 0.3299 0.0471 0.0470 0.0255 178 TRP C N 9204 C CA . TRP C 178 ? 0.3551 0.3411 0.3499 0.0482 0.0489 0.0268 178 TRP C CA 9205 C C . TRP C 178 ? 0.3642 0.3507 0.3631 0.0441 0.0477 0.0237 178 TRP C C 9206 O O . TRP C 178 ? 0.3810 0.3679 0.3826 0.0407 0.0451 0.0204 178 TRP C O 9207 C CB . TRP C 178 ? 0.3652 0.3535 0.3521 0.0520 0.0468 0.0274 178 TRP C CB 9208 C CG . TRP C 178 ? 0.4486 0.4393 0.4322 0.0506 0.0414 0.0234 178 TRP C CG 9209 C CD1 . TRP C 178 ? 0.4291 0.4209 0.4121 0.0486 0.0391 0.0207 178 TRP C CD1 9210 C CD2 . TRP C 178 ? 0.4354 0.4276 0.4157 0.0511 0.0380 0.0218 178 TRP C CD2 9211 N NE1 . TRP C 178 ? 0.3986 0.3920 0.3782 0.0478 0.0346 0.0175 178 TRP C NE1 9212 C CE2 . TRP C 178 ? 0.4208 0.4147 0.3990 0.0492 0.0338 0.0180 178 TRP C CE2 9213 C CE3 . TRP C 178 ? 0.4426 0.4349 0.4218 0.0532 0.0381 0.0230 178 TRP C CE3 9214 C CZ2 . TRP C 178 ? 0.4119 0.4075 0.3872 0.0490 0.0300 0.0155 178 TRP C CZ2 9215 C CZ3 . TRP C 178 ? 0.4936 0.4880 0.4699 0.0530 0.0341 0.0204 178 TRP C CZ3 9216 C CH2 . TRP C 178 ? 0.4413 0.4374 0.4159 0.0508 0.0301 0.0167 178 TRP C CH2 9217 N N . GLY C 179 ? 0.3651 0.3520 0.3643 0.0447 0.0496 0.0247 179 GLY C N 9218 C CA . GLY C 179 ? 0.3323 0.3200 0.3353 0.0413 0.0488 0.0219 179 GLY C CA 9219 C C . GLY C 179 ? 0.3955 0.3850 0.3941 0.0428 0.0475 0.0216 179 GLY C C 9220 O O . GLY C 179 ? 0.4005 0.3902 0.3947 0.0466 0.0491 0.0244 179 GLY C O 9221 N N . VAL C 180 ? 0.3767 0.3676 0.3763 0.0402 0.0448 0.0182 180 VAL C N 9222 C CA . VAL C 180 ? 0.3359 0.3283 0.3317 0.0413 0.0434 0.0175 180 VAL C CA 9223 C C . VAL C 180 ? 0.3949 0.3880 0.3962 0.0387 0.0446 0.0161 180 VAL C C 9224 O O . VAL C 180 ? 0.3611 0.3545 0.3665 0.0354 0.0432 0.0132 180 VAL C O 9225 C CB . VAL C 180 ? 0.3324 0.3259 0.3230 0.0409 0.0383 0.0144 180 VAL C CB 9226 C CG1 . VAL C 180 ? 0.2827 0.2775 0.2697 0.0419 0.0370 0.0134 180 VAL C CG1 9227 C CG2 . VAL C 180 ? 0.3033 0.2968 0.2888 0.0435 0.0369 0.0154 180 VAL C CG2 9228 N N . HIS C 181 ? 0.4002 0.3939 0.4015 0.0405 0.0474 0.0181 181 HIS C N 9229 C CA . HIS C 181 ? 0.3836 0.3783 0.3906 0.0384 0.0491 0.0170 181 HIS C CA 9230 C C . HIS C 181 ? 0.4597 0.4563 0.4642 0.0377 0.0456 0.0140 181 HIS C C 9231 O O . HIS C 181 ? 0.4367 0.4340 0.4355 0.0403 0.0447 0.0147 181 HIS C O 9232 C CB . HIS C 181 ? 0.4129 0.4075 0.4215 0.0405 0.0539 0.0206 181 HIS C CB 9233 C CG . HIS C 181 ? 0.4468 0.4424 0.4630 0.0380 0.0565 0.0196 181 HIS C CG 9234 N ND1 . HIS C 181 ? 0.4761 0.4721 0.4945 0.0394 0.0608 0.0222 181 HIS C ND1 9235 C CD2 . HIS C 181 ? 0.4205 0.4172 0.4430 0.0342 0.0556 0.0163 181 HIS C CD2 9236 C CE1 . HIS C 181 ? 0.4534 0.4508 0.4795 0.0364 0.0623 0.0203 181 HIS C CE1 9237 N NE2 . HIS C 181 ? 0.4035 0.4015 0.4321 0.0333 0.0591 0.0167 181 HIS C NE2 9238 N N . GLN C 182 ? 0.3920 0.3895 0.4006 0.0344 0.0437 0.0108 182 GLN C N 9239 C CA . GLN C 182 ? 0.4007 0.4000 0.4081 0.0337 0.0412 0.0081 182 GLN C CA 9240 C C . GLN C 182 ? 0.3965 0.3976 0.4100 0.0327 0.0441 0.0080 182 GLN C C 9241 O O . GLN C 182 ? 0.3961 0.3979 0.4167 0.0300 0.0452 0.0066 182 GLN C O 9242 C CB . GLN C 182 ? 0.3916 0.3911 0.3995 0.0310 0.0374 0.0046 182 GLN C CB 9243 C CG . GLN C 182 ? 0.3745 0.3758 0.3818 0.0303 0.0351 0.0018 182 GLN C CG 9244 C CD . GLN C 182 ? 0.4600 0.4612 0.4676 0.0279 0.0317 -0.0014 182 GLN C CD 9245 O OE1 . GLN C 182 ? 0.4681 0.4679 0.4712 0.0281 0.0292 -0.0019 182 GLN C OE1 9246 N NE2 . GLN C 182 ? 0.4701 0.4732 0.4831 0.0258 0.0317 -0.0036 182 GLN C NE2 9247 N N . THR C 183 ? 0.3999 0.4021 0.4111 0.0349 0.0452 0.0093 183 THR C N 9248 C CA . THR C 183 ? 0.4419 0.4463 0.4590 0.0342 0.0481 0.0092 183 THR C CA 9249 C C . THR C 183 ? 0.4516 0.4586 0.4705 0.0325 0.0455 0.0056 183 THR C C 9250 O O . THR C 183 ? 0.4630 0.4698 0.4768 0.0327 0.0415 0.0036 183 THR C O 9251 C CB . THR C 183 ? 0.4084 0.4131 0.4228 0.0375 0.0511 0.0124 183 THR C CB 9252 O OG1 . THR C 183 ? 0.4300 0.4345 0.4358 0.0401 0.0481 0.0124 183 THR C OG1 9253 C CG2 . THR C 183 ? 0.4036 0.4062 0.4187 0.0389 0.0551 0.0163 183 THR C CG2 9254 N N . SER C 184 ? 0.4714 0.4808 0.4975 0.0308 0.0477 0.0046 184 SER C N 9255 C CA . SER C 184 ? 0.4604 0.4727 0.4891 0.0292 0.0453 0.0009 184 SER C CA 9256 C C . SER C 184 ? 0.4473 0.4613 0.4714 0.0315 0.0440 0.0006 184 SER C C 9257 O O . SER C 184 ? 0.4616 0.4765 0.4830 0.0313 0.0405 -0.0020 184 SER C O 9258 C CB . SER C 184 ? 0.4453 0.4602 0.4838 0.0267 0.0482 -0.0004 184 SER C CB 9259 O OG . SER C 184 ? 0.5119 0.5256 0.5552 0.0243 0.0489 -0.0011 184 SER C OG 9260 N N . ASN C 185 ? 0.4702 0.4843 0.4931 0.0338 0.0470 0.0034 185 ASN C N 9261 C CA . ASN C 185 ? 0.4546 0.4705 0.4739 0.0360 0.0464 0.0034 185 ASN C CA 9262 C C . ASN C 185 ? 0.4748 0.4897 0.4903 0.0392 0.0493 0.0071 185 ASN C C 9263 O O . ASN C 185 ? 0.4786 0.4917 0.4954 0.0395 0.0523 0.0099 185 ASN C O 9264 C CB . ASN C 185 ? 0.4322 0.4523 0.4583 0.0347 0.0474 0.0012 185 ASN C CB 9265 C CG . ASN C 185 ? 0.4467 0.4679 0.4818 0.0328 0.0519 0.0021 185 ASN C CG 9266 O OD1 . ASN C 185 ? 0.4911 0.5117 0.5269 0.0342 0.0558 0.0053 185 ASN C OD1 9267 N ND2 . ASN C 185 ? 0.3945 0.4177 0.4368 0.0297 0.0515 -0.0008 185 ASN C ND2 9268 N N . ALA C 186 ? 0.4190 0.4349 0.4297 0.0417 0.0484 0.0072 186 ALA C N 9269 C CA . ALA C 186 ? 0.4503 0.4655 0.4564 0.0452 0.0507 0.0105 186 ALA C CA 9270 C C . ALA C 186 ? 0.4662 0.4823 0.4783 0.0452 0.0561 0.0133 186 ALA C C 9271 O O . ALA C 186 ? 0.4671 0.4816 0.4765 0.0475 0.0588 0.0168 186 ALA C O 9272 C CB . ALA C 186 ? 0.5020 0.5187 0.5031 0.0476 0.0490 0.0096 186 ALA C CB 9273 N N . ALA C 187 ? 0.4484 0.4673 0.4688 0.0427 0.0578 0.0117 187 ALA C N 9274 C CA . ALA C 187 ? 0.4586 0.4785 0.4859 0.0422 0.0633 0.0140 187 ALA C CA 9275 C C . ALA C 187 ? 0.4821 0.4989 0.5119 0.0412 0.0658 0.0162 187 ALA C C 9276 O O . ALA C 187 ? 0.5148 0.5301 0.5446 0.0429 0.0700 0.0200 187 ALA C O 9277 C CB . ALA C 187 ? 0.3475 0.3715 0.3837 0.0394 0.0641 0.0110 187 ALA C CB 9278 N N . GLU C 188 ? 0.4294 0.4452 0.4612 0.0385 0.0633 0.0139 188 GLU C N 9279 C CA . GLU C 188 ? 0.4753 0.4879 0.5091 0.0375 0.0652 0.0157 188 GLU C CA 9280 C C . GLU C 188 ? 0.4825 0.4919 0.5077 0.0409 0.0649 0.0190 188 GLU C C 9281 O O . GLU C 188 ? 0.4364 0.4436 0.4622 0.0421 0.0687 0.0225 188 GLU C O 9282 C CB . GLU C 188 ? 0.5052 0.5175 0.5420 0.0342 0.0620 0.0123 188 GLU C CB 9283 C CG . GLU C 188 ? 0.5887 0.5980 0.6283 0.0329 0.0639 0.0137 188 GLU C CG 9284 C CD . GLU C 188 ? 0.7047 0.7137 0.7462 0.0300 0.0604 0.0103 188 GLU C CD 9285 O OE1 . GLU C 188 ? 0.7194 0.7261 0.7553 0.0307 0.0577 0.0106 188 GLU C OE1 9286 O OE2 . GLU C 188 ? 0.7731 0.7845 0.8217 0.0270 0.0602 0.0071 188 GLU C OE2 9287 N N . GLN C 189 ? 0.4159 0.4253 0.4332 0.0426 0.0605 0.0178 189 GLN C N 9288 C CA . GLN C 189 ? 0.4343 0.4415 0.4432 0.0460 0.0597 0.0203 189 GLN C CA 9289 C C . GLN C 189 ? 0.5168 0.5239 0.5240 0.0495 0.0641 0.0244 189 GLN C C 9290 O O . GLN C 189 ? 0.4962 0.5012 0.5002 0.0518 0.0660 0.0276 189 GLN C O 9291 C CB . GLN C 189 ? 0.3994 0.4069 0.4008 0.0473 0.0546 0.0180 189 GLN C CB 9292 C CG . GLN C 189 ? 0.4077 0.4135 0.4003 0.0509 0.0534 0.0199 189 GLN C CG 9293 C CD . GLN C 189 ? 0.4461 0.4496 0.4377 0.0505 0.0528 0.0207 189 GLN C CD 9294 O OE1 . GLN C 189 ? 0.3767 0.3795 0.3727 0.0472 0.0517 0.0189 189 GLN C OE1 9295 N NE2 . GLN C 189 ? 0.4225 0.4251 0.4083 0.0539 0.0533 0.0233 189 GLN C NE2 9296 N N . ASN C 190 ? 0.5130 0.5227 0.5224 0.0499 0.0658 0.0243 190 ASN C N 9297 C CA . ASN C 190 ? 0.5786 0.5885 0.5866 0.0531 0.0702 0.0281 190 ASN C CA 9298 C C . ASN C 190 ? 0.5370 0.5455 0.5518 0.0523 0.0759 0.0312 190 ASN C C 9299 O O . ASN C 190 ? 0.5596 0.5663 0.5712 0.0553 0.0792 0.0353 190 ASN C O 9300 C CB . ASN C 190 ? 0.5919 0.6051 0.6009 0.0537 0.0706 0.0270 190 ASN C CB 9301 C CG . ASN C 190 ? 0.5846 0.5983 0.5920 0.0572 0.0752 0.0310 190 ASN C CG 9302 O OD1 . ASN C 190 ? 0.5830 0.5959 0.5821 0.0611 0.0745 0.0329 190 ASN C OD1 9303 N ND2 . ASN C 190 ? 0.5175 0.5324 0.5328 0.0558 0.0801 0.0323 190 ASN C ND2 9304 N N . THR C 191 ? 0.4663 0.4756 0.4903 0.0482 0.0772 0.0292 191 THR C N 9305 C CA . THR C 191 ? 0.4871 0.4948 0.5185 0.0467 0.0826 0.0316 191 THR C CA 9306 C C . THR C 191 ? 0.5602 0.5639 0.5882 0.0482 0.0836 0.0345 191 THR C C 9307 O O . THR C 191 ? 0.6048 0.6064 0.6337 0.0500 0.0887 0.0387 191 THR C O 9308 C CB . THR C 191 ? 0.4886 0.4977 0.5300 0.0417 0.0826 0.0279 191 THR C CB 9309 O OG1 . THR C 191 ? 0.5322 0.5455 0.5773 0.0406 0.0821 0.0253 191 THR C OG1 9310 C CG2 . THR C 191 ? 0.4737 0.4807 0.5232 0.0400 0.0883 0.0301 191 THR C CG2 9311 N N . TYR C 192 ? 0.5660 0.5687 0.5901 0.0475 0.0788 0.0324 192 TYR C N 9312 C CA . TYR C 192 ? 0.5335 0.5328 0.5549 0.0485 0.0790 0.0345 192 TYR C CA 9313 C C . TYR C 192 ? 0.5232 0.5215 0.5347 0.0535 0.0785 0.0376 192 TYR C C 9314 O O . TYR C 192 ? 0.5397 0.5355 0.5497 0.0557 0.0813 0.0412 192 TYR C O 9315 C CB . TYR C 192 ? 0.4840 0.4830 0.5062 0.0455 0.0743 0.0307 192 TYR C CB 9316 C CG . TYR C 192 ? 0.5575 0.5562 0.5895 0.0411 0.0760 0.0288 192 TYR C CG 9317 C CD1 . TYR C 192 ? 0.5545 0.5502 0.5907 0.0406 0.0800 0.0312 192 TYR C CD1 9318 C CD2 . TYR C 192 ? 0.6020 0.6034 0.6389 0.0377 0.0735 0.0244 192 TYR C CD2 9319 C CE1 . TYR C 192 ? 0.5920 0.5873 0.6374 0.0366 0.0816 0.0292 192 TYR C CE1 9320 C CE2 . TYR C 192 ? 0.5780 0.5795 0.6240 0.0338 0.0749 0.0222 192 TYR C CE2 9321 C CZ . TYR C 192 ? 0.5637 0.5622 0.6141 0.0331 0.0789 0.0245 192 TYR C CZ 9322 O OH . TYR C 192 ? 0.5204 0.5191 0.5800 0.0292 0.0802 0.0220 192 TYR C OH 9323 N N . TYR C 193 ? 0.4310 0.4313 0.4359 0.0556 0.0750 0.0363 193 TYR C N 9324 C CA . TYR C 193 ? 0.4744 0.4741 0.4697 0.0601 0.0735 0.0383 193 TYR C CA 9325 C C . TYR C 193 ? 0.4926 0.4942 0.4829 0.0639 0.0746 0.0400 193 TYR C C 9326 O O . TYR C 193 ? 0.5045 0.5058 0.4873 0.0682 0.0745 0.0422 193 TYR C O 9327 C CB . TYR C 193 ? 0.4413 0.4411 0.4318 0.0593 0.0673 0.0348 193 TYR C CB 9328 C CG . TYR C 193 ? 0.4761 0.4742 0.4713 0.0559 0.0665 0.0334 193 TYR C CG 9329 C CD1 . TYR C 193 ? 0.4257 0.4214 0.4203 0.0573 0.0684 0.0362 193 TYR C CD1 9330 C CD2 . TYR C 193 ? 0.4725 0.4713 0.4726 0.0516 0.0638 0.0294 193 TYR C CD2 9331 C CE1 . TYR C 193 ? 0.4577 0.4518 0.4567 0.0543 0.0678 0.0350 193 TYR C CE1 9332 C CE2 . TYR C 193 ? 0.4858 0.4832 0.4903 0.0486 0.0631 0.0281 193 TYR C CE2 9333 C CZ . TYR C 193 ? 0.5046 0.4996 0.5086 0.0499 0.0651 0.0309 193 TYR C CZ 9334 O OH . TYR C 193 ? 0.4987 0.4921 0.5068 0.0470 0.0645 0.0295 193 TYR C OH 9335 N N . GLY C 194 ? 0.5182 0.5218 0.5127 0.0624 0.0758 0.0388 194 GLY C N 9336 C CA . GLY C 194 ? 0.5201 0.5255 0.5107 0.0658 0.0774 0.0404 194 GLY C CA 9337 C C . GLY C 194 ? 0.5357 0.5423 0.5173 0.0684 0.0724 0.0385 194 GLY C C 9338 O O . GLY C 194 ? 0.5673 0.5748 0.5429 0.0726 0.0734 0.0405 194 GLY C O 9339 N N . SER C 195 ? 0.5149 0.5214 0.4956 0.0659 0.0673 0.0345 195 SER C N 9340 C CA . SER C 195 ? 0.5441 0.5513 0.5170 0.0677 0.0624 0.0321 195 SER C CA 9341 C C . SER C 195 ? 0.5366 0.5434 0.5111 0.0639 0.0576 0.0277 195 SER C C 9342 O O . SER C 195 ? 0.5034 0.5090 0.4826 0.0609 0.0576 0.0271 195 SER C O 9343 C CB . SER C 195 ? 0.5240 0.5302 0.4894 0.0716 0.0616 0.0341 195 SER C CB 9344 O OG . SER C 195 ? 0.5340 0.5407 0.4929 0.0725 0.0565 0.0310 195 SER C OG 9345 N N . GLN C 196 ? 0.4875 0.4953 0.4582 0.0641 0.0538 0.0247 196 GLN C N 9346 C CA . GLN C 196 ? 0.4827 0.4900 0.4539 0.0609 0.0493 0.0207 196 GLN C CA 9347 C C . GLN C 196 ? 0.4886 0.4944 0.4536 0.0619 0.0458 0.0198 196 GLN C C 9348 O O . GLN C 196 ? 0.5075 0.5130 0.4691 0.0613 0.0417 0.0167 196 GLN C O 9349 C CB . GLN C 196 ? 0.4844 0.4931 0.4545 0.0607 0.0472 0.0180 196 GLN C CB 9350 C CG . GLN C 196 ? 0.4772 0.4880 0.4538 0.0595 0.0503 0.0184 196 GLN C CG 9351 C CD . GLN C 196 ? 0.5057 0.5167 0.4908 0.0555 0.0514 0.0176 196 GLN C CD 9352 O OE1 . GLN C 196 ? 0.5623 0.5727 0.5487 0.0527 0.0483 0.0147 196 GLN C OE1 9353 N NE2 . GLN C 196 ? 0.4995 0.5113 0.4906 0.0551 0.0561 0.0200 196 GLN C NE2 9354 N N . THR C 197 ? 0.5095 0.5144 0.4732 0.0636 0.0476 0.0225 197 THR C N 9355 C CA . THR C 197 ? 0.5175 0.5215 0.4766 0.0644 0.0445 0.0216 197 THR C CA 9356 C C . THR C 197 ? 0.5214 0.5241 0.4846 0.0631 0.0465 0.0235 197 THR C C 9357 O O . THR C 197 ? 0.4582 0.4605 0.4263 0.0627 0.0507 0.0261 197 THR C O 9358 C CB . THR C 197 ? 0.5557 0.5605 0.5069 0.0693 0.0442 0.0231 197 THR C CB 9359 O OG1 . THR C 197 ? 0.5955 0.6005 0.5470 0.0721 0.0488 0.0274 197 THR C OG1 9360 C CG2 . THR C 197 ? 0.5602 0.5662 0.5074 0.0709 0.0428 0.0214 197 THR C CG2 9361 N N . GLY C 198 ? 0.5419 0.5438 0.5032 0.0622 0.0435 0.0219 198 GLY C N 9362 C CA . GLY C 198 ? 0.5243 0.5248 0.4890 0.0610 0.0449 0.0234 198 GLY C CA 9363 C C . GLY C 198 ? 0.5403 0.5403 0.5038 0.0590 0.0407 0.0204 198 GLY C C 9364 O O . GLY C 198 ? 0.5090 0.5082 0.4771 0.0552 0.0395 0.0183 198 GLY C O 9365 N N . SER C 199 ? 0.5364 0.5369 0.4937 0.0617 0.0386 0.0202 199 SER C N 9366 C CA . SER C 199 ? 0.5664 0.5667 0.5224 0.0601 0.0348 0.0175 199 SER C CA 9367 C C . SER C 199 ? 0.5450 0.5454 0.4993 0.0626 0.0357 0.0198 199 SER C C 9368 O O . SER C 199 ? 0.5348 0.5359 0.4859 0.0666 0.0380 0.0229 199 SER C O 9369 C CB . SER C 199 ? 0.5810 0.5823 0.5313 0.0610 0.0307 0.0144 199 SER C CB 9370 O OG . SER C 199 ? 0.7565 0.7574 0.7083 0.0587 0.0296 0.0122 199 SER C OG 9371 N N . THR C 200 ? 0.5107 0.5105 0.4668 0.0604 0.0339 0.0184 200 THR C N 9372 C CA . THR C 200 ? 0.5157 0.5158 0.4703 0.0627 0.0346 0.0203 200 THR C CA 9373 C C . THR C 200 ? 0.5036 0.5048 0.4557 0.0619 0.0303 0.0172 200 THR C C 9374 O O . THR C 200 ? 0.5180 0.5185 0.4728 0.0580 0.0279 0.0142 200 THR C O 9375 C CB . THR C 200 ? 0.4457 0.4438 0.4064 0.0611 0.0381 0.0228 200 THR C CB 9376 O OG1 . THR C 200 ? 0.4431 0.4405 0.4067 0.0616 0.0423 0.0256 200 THR C OG1 9377 C CG2 . THR C 200 ? 0.3580 0.3563 0.3167 0.0640 0.0390 0.0251 200 THR C CG2 9378 N N . THR C 201 ? 0.4656 0.4686 0.4126 0.0657 0.0293 0.0179 201 THR C N 9379 C CA . THR C 201 ? 0.4726 0.4770 0.4176 0.0652 0.0256 0.0151 201 THR C CA 9380 C C . THR C 201 ? 0.4850 0.4897 0.4304 0.0672 0.0271 0.0176 201 THR C C 9381 O O . THR C 201 ? 0.5026 0.5082 0.4450 0.0717 0.0294 0.0208 201 THR C O 9382 C CB . THR C 201 ? 0.5064 0.5134 0.4451 0.0679 0.0225 0.0128 201 THR C CB 9383 O OG1 . THR C 201 ? 0.5350 0.5412 0.4734 0.0658 0.0209 0.0102 201 THR C OG1 9384 C CG2 . THR C 201 ? 0.4601 0.4690 0.3972 0.0677 0.0190 0.0100 201 THR C CG2 9385 N N . ILE C 202 ? 0.4825 0.4865 0.4316 0.0642 0.0260 0.0162 202 ILE C N 9386 C CA . ILE C 202 ? 0.4406 0.4450 0.3902 0.0660 0.0271 0.0183 202 ILE C CA 9387 C C . ILE C 202 ? 0.4852 0.4919 0.4330 0.0655 0.0231 0.0150 202 ILE C C 9388 O O . ILE C 202 ? 0.4610 0.4673 0.4112 0.0614 0.0205 0.0116 202 ILE C O 9389 C CB . ILE C 202 ? 0.6144 0.6158 0.5704 0.0634 0.0304 0.0203 202 ILE C CB 9390 C CG1 . ILE C 202 ? 0.6266 0.6282 0.5828 0.0650 0.0308 0.0217 202 ILE C CG1 9391 C CG2 . ILE C 202 ? 0.5794 0.5793 0.5402 0.0579 0.0288 0.0172 202 ILE C CG2 9392 C CD1 . ILE C 202 ? 0.6337 0.6322 0.5956 0.0635 0.0347 0.0244 202 ILE C CD1 9393 N N . THR C 203 ? 0.4879 0.4972 0.4315 0.0698 0.0226 0.0160 203 THR C N 9394 C CA . THR C 203 ? 0.4820 0.4944 0.4236 0.0700 0.0187 0.0128 203 THR C CA 9395 C C . THR C 203 ? 0.4874 0.5002 0.4304 0.0712 0.0197 0.0146 203 THR C C 9396 O O . THR C 203 ? 0.4940 0.5067 0.4356 0.0752 0.0226 0.0185 203 THR C O 9397 C CB . THR C 203 ? 0.4893 0.5055 0.4244 0.0745 0.0168 0.0119 203 THR C CB 9398 O OG1 . THR C 203 ? 0.5255 0.5411 0.4590 0.0735 0.0159 0.0101 203 THR C OG1 9399 C CG2 . THR C 203 ? 0.4340 0.4539 0.3675 0.0746 0.0128 0.0082 203 THR C CG2 9400 N N . ILE C 204 ? 0.5359 0.5492 0.4819 0.0680 0.0173 0.0118 204 ILE C N 9401 C CA . ILE C 204 ? 0.5383 0.5524 0.4855 0.0692 0.0178 0.0130 204 ILE C CA 9402 C C . ILE C 204 ? 0.5148 0.5332 0.4598 0.0696 0.0135 0.0092 204 ILE C C 9403 O O . ILE C 204 ? 0.4889 0.5076 0.4360 0.0655 0.0108 0.0054 204 ILE C O 9404 C CB . ILE C 204 ? 0.5557 0.5664 0.5092 0.0649 0.0193 0.0134 204 ILE C CB 9405 C CG1 . ILE C 204 ? 0.6011 0.6078 0.5572 0.0646 0.0237 0.0169 204 ILE C CG1 9406 C CG2 . ILE C 204 ? 0.5508 0.5624 0.5055 0.0661 0.0195 0.0143 204 ILE C CG2 9407 C CD1 . ILE C 204 ? 0.5965 0.6000 0.5591 0.0603 0.0253 0.0170 204 ILE C CD1 9408 N N . GLY C 205 ? 0.4889 0.5108 0.4297 0.0746 0.0131 0.0103 205 GLY C N 9409 C CA . GLY C 205 ? 0.4948 0.5217 0.4331 0.0757 0.0090 0.0064 205 GLY C CA 9410 C C . GLY C 205 ? 0.5669 0.5949 0.5031 0.0742 0.0063 0.0027 205 GLY C C 9411 O O . GLY C 205 ? 0.5495 0.5774 0.4823 0.0767 0.0072 0.0039 205 GLY C O 9412 N N . GLU C 206 ? 0.5666 0.5954 0.5052 0.0700 0.0032 -0.0017 206 GLU C N 9413 C CA . GLU C 206 ? 0.5979 0.6272 0.5350 0.0681 0.0007 -0.0054 206 GLU C CA 9414 C C . GLU C 206 ? 0.6039 0.6283 0.5444 0.0631 0.0016 -0.0059 206 GLU C C 9415 O O . GLU C 206 ? 0.6130 0.6371 0.5532 0.0607 -0.0005 -0.0092 206 GLU C O 9416 C CB . GLU C 206 ? 0.6143 0.6477 0.5515 0.0670 -0.0032 -0.0103 206 GLU C CB 9417 C CG . GLU C 206 ? 0.7018 0.7407 0.6360 0.0719 -0.0044 -0.0103 206 GLU C CG 9418 C CD . GLU C 206 ? 0.7723 0.8160 0.7064 0.0711 -0.0085 -0.0157 206 GLU C CD 9419 O OE1 . GLU C 206 ? 0.8124 0.8547 0.7489 0.0665 -0.0101 -0.0193 206 GLU C OE1 9420 O OE2 . GLU C 206 ? 0.7899 0.8389 0.7215 0.0752 -0.0099 -0.0165 206 GLU C OE2 9421 N N . GLU C 207 ? 0.5680 0.5889 0.5120 0.0616 0.0046 -0.0027 207 GLU C N 9422 C CA . GLU C 207 ? 0.6003 0.6171 0.5479 0.0570 0.0053 -0.0032 207 GLU C CA 9423 C C . GLU C 207 ? 0.5791 0.5935 0.5258 0.0582 0.0080 -0.0004 207 GLU C C 9424 O O . GLU C 207 ? 0.5845 0.5979 0.5314 0.0606 0.0112 0.0035 207 GLU C O 9425 C CB . GLU C 207 ? 0.6722 0.6870 0.6249 0.0541 0.0066 -0.0022 207 GLU C CB 9426 C CG . GLU C 207 ? 0.8005 0.8118 0.7570 0.0492 0.0069 -0.0034 207 GLU C CG 9427 C CD . GLU C 207 ? 0.8652 0.8770 0.8217 0.0460 0.0036 -0.0077 207 GLU C CD 9428 O OE1 . GLU C 207 ? 0.8234 0.8382 0.7789 0.0464 0.0013 -0.0100 207 GLU C OE1 9429 O OE2 . GLU C 207 ? 0.9037 0.9130 0.8614 0.0431 0.0035 -0.0088 207 GLU C OE2 9430 N N . THR C 208 ? 0.5432 0.5564 0.4888 0.0565 0.0069 -0.0024 208 THR C N 9431 C CA . THR C 208 ? 0.5499 0.5612 0.4945 0.0575 0.0092 -0.0003 208 THR C CA 9432 C C . THR C 208 ? 0.5913 0.5990 0.5404 0.0534 0.0106 -0.0001 208 THR C C 9433 O O . THR C 208 ? 0.6146 0.6212 0.5656 0.0497 0.0086 -0.0030 208 THR C O 9434 C CB . THR C 208 ? 0.5106 0.5233 0.4506 0.0590 0.0072 -0.0026 208 THR C CB 9435 O OG1 . THR C 208 ? 0.5232 0.5398 0.4591 0.0630 0.0057 -0.0032 208 THR C OG1 9436 C CG2 . THR C 208 ? 0.4862 0.4973 0.4249 0.0606 0.0096 -0.0002 208 THR C CG2 9437 N N . ASN C 209 ? 0.5790 0.5849 0.5299 0.0542 0.0140 0.0034 209 ASN C N 9438 C CA . ASN C 209 ? 0.5867 0.5898 0.5419 0.0508 0.0155 0.0036 209 ASN C CA 9439 C C . ASN C 209 ? 0.5555 0.5579 0.5093 0.0525 0.0175 0.0054 209 ASN C C 9440 O O . ASN C 209 ? 0.5775 0.5803 0.5303 0.0558 0.0203 0.0087 209 ASN C O 9441 C CB . ASN C 209 ? 0.6023 0.6038 0.5626 0.0495 0.0181 0.0058 209 ASN C CB 9442 C CG . ASN C 209 ? 0.6322 0.6347 0.5937 0.0485 0.0165 0.0046 209 ASN C CG 9443 O OD1 . ASN C 209 ? 0.6516 0.6534 0.6157 0.0448 0.0147 0.0021 209 ASN C OD1 9444 N ND2 . ASN C 209 ? 0.5728 0.5769 0.5324 0.0519 0.0172 0.0065 209 ASN C ND2 9445 N N . THR C 210 ? 0.5059 0.5074 0.4596 0.0505 0.0163 0.0032 210 THR C N 9446 C CA . THR C 210 ? 0.5271 0.5282 0.4796 0.0520 0.0180 0.0045 210 THR C CA 9447 C C . THR C 210 ? 0.4797 0.4788 0.4372 0.0489 0.0196 0.0048 210 THR C C 9448 O O . THR C 210 ? 0.5152 0.5133 0.4751 0.0454 0.0179 0.0023 210 THR C O 9449 C CB . THR C 210 ? 0.5981 0.5999 0.5457 0.0529 0.0153 0.0019 210 THR C CB 9450 O OG1 . THR C 210 ? 0.7064 0.7106 0.6496 0.0560 0.0137 0.0013 210 THR C OG1 9451 C CG2 . THR C 210 ? 0.5645 0.5660 0.5107 0.0547 0.0171 0.0033 210 THR C CG2 9452 N N . TYR C 211 ? 0.4111 0.4099 0.3703 0.0502 0.0230 0.0077 211 TYR C N 9453 C CA . TYR C 211 ? 0.4858 0.4833 0.4503 0.0475 0.0249 0.0079 211 TYR C CA 9454 C C . TYR C 211 ? 0.5333 0.5312 0.4965 0.0489 0.0261 0.0086 211 TYR C C 9455 O O . TYR C 211 ? 0.4989 0.4970 0.4627 0.0511 0.0295 0.0116 211 TYR C O 9456 C CB . TYR C 211 ? 0.4968 0.4936 0.4663 0.0471 0.0282 0.0106 211 TYR C CB 9457 C CG . TYR C 211 ? 0.4937 0.4902 0.4644 0.0459 0.0271 0.0100 211 TYR C CG 9458 C CD1 . TYR C 211 ? 0.4809 0.4766 0.4552 0.0421 0.0254 0.0075 211 TYR C CD1 9459 C CD2 . TYR C 211 ? 0.4949 0.4920 0.4629 0.0488 0.0276 0.0119 211 TYR C CD2 9460 C CE1 . TYR C 211 ? 0.4341 0.4297 0.4095 0.0410 0.0244 0.0069 211 TYR C CE1 9461 C CE2 . TYR C 211 ? 0.4859 0.4830 0.4551 0.0479 0.0265 0.0112 211 TYR C CE2 9462 C CZ . TYR C 211 ? 0.4999 0.4962 0.4730 0.0439 0.0250 0.0087 211 TYR C CZ 9463 O OH . TYR C 211 ? 0.5527 0.5491 0.5270 0.0429 0.0239 0.0081 211 TYR C OH 9464 N N . PRO C 212 ? 0.5704 0.5682 0.5317 0.0478 0.0237 0.0058 212 PRO C N 9465 C CA . PRO C 212 ? 0.5223 0.5206 0.4820 0.0493 0.0245 0.0062 212 PRO C CA 9466 C C . PRO C 212 ? 0.4647 0.4629 0.4300 0.0479 0.0275 0.0075 212 PRO C C 9467 O O . PRO C 212 ? 0.4642 0.4617 0.4347 0.0449 0.0280 0.0070 212 PRO C O 9468 C CB . PRO C 212 ? 0.5643 0.5619 0.5215 0.0478 0.0210 0.0026 212 PRO C CB 9469 C CG . PRO C 212 ? 0.5810 0.5779 0.5384 0.0456 0.0185 0.0006 212 PRO C CG 9470 C CD . PRO C 212 ? 0.5732 0.5703 0.5345 0.0449 0.0203 0.0025 212 PRO C CD 9471 N N . LEU C 213 ? 0.4562 0.4551 0.4206 0.0499 0.0295 0.0090 213 LEU C N 9472 C CA . LEU C 213 ? 0.4594 0.4588 0.4294 0.0486 0.0323 0.0099 213 LEU C CA 9473 C C . LEU C 213 ? 0.4881 0.4873 0.4608 0.0454 0.0302 0.0068 213 LEU C C 9474 O O . LEU C 213 ? 0.5207 0.5198 0.4898 0.0455 0.0275 0.0046 213 LEU C O 9475 C CB . LEU C 213 ? 0.3836 0.3841 0.3514 0.0516 0.0345 0.0117 213 LEU C CB 9476 C CG . LEU C 213 ? 0.4910 0.4925 0.4647 0.0503 0.0374 0.0123 213 LEU C CG 9477 C CD1 . LEU C 213 ? 0.4461 0.4471 0.4263 0.0487 0.0407 0.0143 213 LEU C CD1 9478 C CD2 . LEU C 213 ? 0.5023 0.5050 0.4734 0.0535 0.0395 0.0142 213 LEU C CD2 9479 N N . VAL C 214 ? 0.4619 0.4612 0.4411 0.0426 0.0314 0.0065 214 VAL C N 9480 C CA . VAL C 214 ? 0.4976 0.4973 0.4799 0.0398 0.0298 0.0037 214 VAL C CA 9481 C C . VAL C 214 ? 0.5006 0.5019 0.4891 0.0390 0.0329 0.0044 214 VAL C C 9482 O O . VAL C 214 ? 0.5367 0.5381 0.5301 0.0382 0.0358 0.0060 214 VAL C O 9483 C CB . VAL C 214 ? 0.5405 0.5392 0.5250 0.0369 0.0279 0.0018 214 VAL C CB 9484 C CG1 . VAL C 214 ? 0.4817 0.4812 0.4692 0.0345 0.0264 -0.0010 214 VAL C CG1 9485 C CG2 . VAL C 214 ? 0.4694 0.4668 0.4483 0.0375 0.0250 0.0009 214 VAL C CG2 9486 N N . ILE C 215 ? 0.4720 0.4747 0.4604 0.0392 0.0324 0.0032 215 ILE C N 9487 C CA . ILE C 215 ? 0.4550 0.4599 0.4497 0.0382 0.0350 0.0032 215 ILE C CA 9488 C C . ILE C 215 ? 0.4865 0.4925 0.4837 0.0358 0.0325 -0.0002 215 ILE C C 9489 O O . ILE C 215 ? 0.4728 0.4786 0.4657 0.0365 0.0299 -0.0019 215 ILE C O 9490 C CB . ILE C 215 ? 0.4328 0.4391 0.4257 0.0408 0.0368 0.0046 215 ILE C CB 9491 C CG1 . ILE C 215 ? 0.3751 0.3804 0.3651 0.0436 0.0394 0.0081 215 ILE C CG1 9492 C CG2 . ILE C 215 ? 0.4689 0.4779 0.4689 0.0396 0.0393 0.0042 215 ILE C CG2 9493 C CD1 . ILE C 215 ? 0.3786 0.3853 0.3661 0.0466 0.0412 0.0097 215 ILE C CD1 9494 N N . SER C 216 ? 0.4888 0.4958 0.4927 0.0332 0.0334 -0.0013 216 SER C N 9495 C CA . SER C 216 ? 0.4897 0.4979 0.4960 0.0310 0.0310 -0.0045 216 SER C CA 9496 C C . SER C 216 ? 0.5185 0.5287 0.5334 0.0285 0.0330 -0.0055 216 SER C C 9497 O O . SER C 216 ? 0.5436 0.5528 0.5618 0.0275 0.0350 -0.0042 216 SER C O 9498 C CB . SER C 216 ? 0.4778 0.4837 0.4799 0.0302 0.0277 -0.0058 216 SER C CB 9499 O OG . SER C 216 ? 0.4561 0.4630 0.4595 0.0286 0.0254 -0.0088 216 SER C OG 9500 N N . GLU C 217 ? 0.4982 0.5114 0.5167 0.0276 0.0324 -0.0080 217 GLU C N 9501 C CA . GLU C 217 ? 0.5219 0.5377 0.5490 0.0251 0.0339 -0.0096 217 GLU C CA 9502 C C . GLU C 217 ? 0.4924 0.5073 0.5207 0.0229 0.0318 -0.0116 217 GLU C C 9503 O O . GLU C 217 ? 0.4875 0.5013 0.5108 0.0231 0.0285 -0.0129 217 GLU C O 9504 C CB . GLU C 217 ? 0.5968 0.6167 0.6271 0.0251 0.0334 -0.0121 217 GLU C CB 9505 C CG . GLU C 217 ? 0.6679 0.6896 0.6987 0.0269 0.0359 -0.0105 217 GLU C CG 9506 C CD . GLU C 217 ? 0.7020 0.7254 0.7409 0.0257 0.0403 -0.0095 217 GLU C CD 9507 O OE1 . GLU C 217 ? 0.6832 0.7064 0.7277 0.0232 0.0413 -0.0103 217 GLU C OE1 9508 O OE2 . GLU C 217 ? 0.6907 0.7155 0.7307 0.0271 0.0428 -0.0079 217 GLU C OE2 9509 N N . SER C 218 ? 0.4093 0.4247 0.4444 0.0208 0.0339 -0.0119 218 SER C N 9510 C CA . SER C 218 ? 0.4239 0.4392 0.4613 0.0186 0.0321 -0.0143 218 SER C CA 9511 C C . SER C 218 ? 0.4470 0.4659 0.4936 0.0164 0.0336 -0.0168 218 SER C C 9512 O O . SER C 218 ? 0.4488 0.4698 0.5000 0.0164 0.0363 -0.0164 218 SER C O 9513 C CB . SER C 218 ? 0.4344 0.4462 0.4707 0.0181 0.0328 -0.0124 218 SER C CB 9514 O OG . SER C 218 ? 0.4631 0.4721 0.4913 0.0201 0.0313 -0.0104 218 SER C OG 9515 N N . SER C 219 ? 0.4135 0.4332 0.4627 0.0145 0.0319 -0.0195 219 SER C N 9516 C CA . SER C 219 ? 0.4752 0.4984 0.5334 0.0122 0.0331 -0.0224 219 SER C CA 9517 C C . SER C 219 ? 0.5516 0.5732 0.6159 0.0109 0.0373 -0.0207 219 SER C C 9518 O O . SER C 219 ? 0.4733 0.4909 0.5345 0.0116 0.0386 -0.0175 219 SER C O 9519 C CB . SER C 219 ? 0.5237 0.5476 0.5824 0.0108 0.0302 -0.0256 219 SER C CB 9520 O OG . SER C 219 ? 0.6066 0.6267 0.6640 0.0100 0.0305 -0.0241 219 SER C OG 9521 N N . ILE C 220 ? 0.5593 0.5842 0.6325 0.0091 0.0395 -0.0228 220 ILE C N 9522 C CA . ILE C 220 ? 0.5024 0.5256 0.5820 0.0077 0.0440 -0.0212 220 ILE C CA 9523 C C . ILE C 220 ? 0.4894 0.5105 0.5719 0.0057 0.0440 -0.0221 220 ILE C C 9524 O O . ILE C 220 ? 0.5472 0.5707 0.6333 0.0040 0.0421 -0.0260 220 ILE C O 9525 C CB . ILE C 220 ? 0.5277 0.5552 0.6165 0.0063 0.0467 -0.0232 220 ILE C CB 9526 C CG1 . ILE C 220 ? 0.5304 0.5597 0.6163 0.0085 0.0473 -0.0216 220 ILE C CG1 9527 C CG2 . ILE C 220 ? 0.5149 0.5403 0.6112 0.0045 0.0516 -0.0218 220 ILE C CG2 9528 C CD1 . ILE C 220 ? 0.6153 0.6497 0.7095 0.0073 0.0492 -0.0241 220 ILE C CD1 9529 N N . LEU C 221 ? 0.5150 0.5315 0.5956 0.0063 0.0463 -0.0185 221 LEU C N 9530 C CA . LEU C 221 ? 0.4853 0.4993 0.5689 0.0047 0.0471 -0.0187 221 LEU C CA 9531 C C . LEU C 221 ? 0.5158 0.5269 0.6042 0.0044 0.0524 -0.0157 221 LEU C C 9532 O O . LEU C 221 ? 0.5059 0.5146 0.5899 0.0067 0.0543 -0.0116 221 LEU C O 9533 C CB . LEU C 221 ? 0.4735 0.4843 0.5489 0.0060 0.0443 -0.0172 221 LEU C CB 9534 C CG . LEU C 221 ? 0.5618 0.5743 0.6326 0.0060 0.0393 -0.0201 221 LEU C CG 9535 C CD1 . LEU C 221 ? 0.5314 0.5404 0.5943 0.0073 0.0373 -0.0180 221 LEU C CD1 9536 C CD2 . LEU C 221 ? 0.5401 0.5552 0.6174 0.0034 0.0384 -0.0244 221 LEU C CD2 9537 N N . ASN C 222 ? 0.5779 0.5892 0.6750 0.0018 0.0548 -0.0177 222 ASN C N 9538 C CA . ASN C 222 ? 0.5667 0.5752 0.6695 0.0013 0.0604 -0.0150 222 ASN C CA 9539 C C . ASN C 222 ? 0.4868 0.4962 0.5899 0.0027 0.0633 -0.0125 222 ASN C C 9540 O O . ASN C 222 ? 0.5990 0.6049 0.7005 0.0044 0.0670 -0.0080 222 ASN C O 9541 C CB . ASN C 222 ? 0.6160 0.6192 0.7142 0.0029 0.0617 -0.0109 222 ASN C CB 9542 C CG . ASN C 222 ? 0.6519 0.6520 0.7577 0.0012 0.0663 -0.0102 222 ASN C CG 9543 O OD1 . ASN C 222 ? 0.6410 0.6423 0.7555 -0.0008 0.0697 -0.0116 222 ASN C OD1 9544 N ND2 . ASN C 222 ? 0.6265 0.6225 0.7291 0.0021 0.0666 -0.0080 222 ASN C ND2 9545 N N . GLY C 223 ? 0.4469 0.4612 0.5519 0.0023 0.0618 -0.0152 223 GLY C N 9546 C CA . GLY C 223 ? 0.4409 0.4567 0.5466 0.0036 0.0645 -0.0133 223 GLY C CA 9547 C C . GLY C 223 ? 0.4758 0.4899 0.5711 0.0072 0.0631 -0.0095 223 GLY C C 9548 O O . GLY C 223 ? 0.5300 0.5445 0.6249 0.0087 0.0658 -0.0070 223 GLY C O 9549 N N . HIS C 224 ? 0.4332 0.4458 0.5204 0.0085 0.0590 -0.0093 224 HIS C N 9550 C CA . HIS C 224 ? 0.4189 0.4298 0.4962 0.0118 0.0575 -0.0061 224 HIS C CA 9551 C C . HIS C 224 ? 0.4488 0.4619 0.5198 0.0126 0.0522 -0.0084 224 HIS C C 9552 O O . HIS C 224 ? 0.4248 0.4380 0.4946 0.0115 0.0489 -0.0109 224 HIS C O 9553 C CB . HIS C 224 ? 0.4232 0.4293 0.4955 0.0133 0.0584 -0.0024 224 HIS C CB 9554 C CG . HIS C 224 ? 0.4549 0.4582 0.5303 0.0141 0.0639 0.0015 224 HIS C CG 9555 N ND1 . HIS C 224 ? 0.4213 0.4238 0.4927 0.0170 0.0663 0.0053 224 HIS C ND1 9556 C CD2 . HIS C 224 ? 0.4120 0.4131 0.4942 0.0125 0.0678 0.0022 224 HIS C CD2 9557 C CE1 . HIS C 224 ? 0.4208 0.4206 0.4961 0.0173 0.0714 0.0084 224 HIS C CE1 9558 N NE2 . HIS C 224 ? 0.4662 0.4649 0.5481 0.0145 0.0725 0.0067 224 HIS C NE2 9559 N N . SER C 225 ? 0.4713 0.4859 0.5381 0.0147 0.0516 -0.0075 225 SER C N 9560 C CA . SER C 225 ? 0.5166 0.5325 0.5765 0.0160 0.0470 -0.0091 225 SER C CA 9561 C C . SER C 225 ? 0.4917 0.5040 0.5423 0.0187 0.0459 -0.0058 225 SER C C 9562 O O . SER C 225 ? 0.4884 0.5005 0.5324 0.0197 0.0421 -0.0067 225 SER C O 9563 C CB . SER C 225 ? 0.4463 0.4662 0.5074 0.0167 0.0469 -0.0104 225 SER C CB 9564 O OG . SER C 225 ? 0.5127 0.5318 0.5720 0.0188 0.0499 -0.0070 225 SER C OG 9565 N N . ASP C 226 ? 0.4264 0.4360 0.4765 0.0199 0.0493 -0.0021 226 ASP C N 9566 C CA . ASP C 226 ? 0.4284 0.4349 0.4702 0.0225 0.0484 0.0008 226 ASP C CA 9567 C C . ASP C 226 ? 0.4512 0.4550 0.4924 0.0216 0.0476 0.0010 226 ASP C C 9568 O O . ASP C 226 ? 0.4209 0.4249 0.4681 0.0190 0.0480 -0.0009 226 ASP C O 9569 C CB . ASP C 226 ? 0.3339 0.3393 0.3743 0.0251 0.0523 0.0049 226 ASP C CB 9570 C CG . ASP C 226 ? 0.3688 0.3731 0.4166 0.0240 0.0573 0.0067 226 ASP C CG 9571 O OD1 . ASP C 226 ? 0.3827 0.3879 0.4381 0.0209 0.0581 0.0043 226 ASP C OD1 9572 O OD2 . ASP C 226 ? 0.4343 0.4367 0.4803 0.0263 0.0607 0.0106 226 ASP C OD2 9573 N N . ARG C 227 ? 0.4697 0.4711 0.5036 0.0238 0.0462 0.0031 227 ARG C N 9574 C CA . ARG C 227 ? 0.4167 0.4159 0.4496 0.0232 0.0453 0.0033 227 ARG C CA 9575 C C . ARG C 227 ? 0.4096 0.4062 0.4376 0.0261 0.0468 0.0072 227 ARG C C 9576 O O . ARG C 227 ? 0.4334 0.4302 0.4561 0.0289 0.0468 0.0090 227 ARG C O 9577 C CB . ARG C 227 ? 0.3880 0.3876 0.4165 0.0225 0.0404 0.0005 227 ARG C CB 9578 C CG . ARG C 227 ? 0.3582 0.3602 0.3906 0.0199 0.0383 -0.0034 227 ARG C CG 9579 C CD . ARG C 227 ? 0.3431 0.3452 0.3828 0.0172 0.0395 -0.0050 227 ARG C CD 9580 N NE . ARG C 227 ? 0.3731 0.3778 0.4158 0.0151 0.0371 -0.0089 227 ARG C NE 9581 C CZ . ARG C 227 ? 0.4280 0.4358 0.4762 0.0141 0.0382 -0.0108 227 ARG C CZ 9582 N NH1 . ARG C 227 ? 0.3628 0.3711 0.4145 0.0146 0.0418 -0.0090 227 ARG C NH1 9583 N NH2 . ARG C 227 ? 0.4538 0.4642 0.5040 0.0126 0.0357 -0.0145 227 ARG C NH2 9584 N N . ILE C 228 ? 0.3842 0.3788 0.4142 0.0257 0.0481 0.0082 228 ILE C N 9585 C CA . ILE C 228 ? 0.3888 0.3813 0.4133 0.0285 0.0485 0.0113 228 ILE C CA 9586 C C . ILE C 228 ? 0.4104 0.4023 0.4330 0.0274 0.0451 0.0095 228 ILE C C 9587 O O . ILE C 228 ? 0.3671 0.3582 0.3947 0.0251 0.0457 0.0083 228 ILE C O 9588 C CB . ILE C 228 ? 0.4113 0.4017 0.4393 0.0296 0.0536 0.0149 228 ILE C CB 9589 C CG1 . ILE C 228 ? 0.3908 0.3818 0.4197 0.0312 0.0571 0.0172 228 ILE C CG1 9590 C CG2 . ILE C 228 ? 0.3713 0.3598 0.3938 0.0326 0.0536 0.0177 228 ILE C CG2 9591 C CD1 . ILE C 228 ? 0.3981 0.3867 0.4316 0.0319 0.0628 0.0207 228 ILE C CD1 9592 N N . ASN C 229 ? 0.3611 0.3534 0.3767 0.0289 0.0417 0.0090 229 ASN C N 9593 C CA . ASN C 229 ? 0.3820 0.3738 0.3954 0.0279 0.0385 0.0073 229 ASN C CA 9594 C C . ASN C 229 ? 0.4143 0.4048 0.4245 0.0304 0.0392 0.0099 229 ASN C C 9595 O O . ASN C 229 ? 0.3818 0.3722 0.3878 0.0336 0.0404 0.0125 229 ASN C O 9596 C CB . ASN C 229 ? 0.3441 0.3372 0.3525 0.0277 0.0343 0.0048 229 ASN C CB 9597 C CG . ASN C 229 ? 0.3937 0.3882 0.4054 0.0253 0.0332 0.0019 229 ASN C CG 9598 O OD1 . ASN C 229 ? 0.3380 0.3328 0.3548 0.0227 0.0331 0.0000 229 ASN C OD1 9599 N ND2 . ASN C 229 ? 0.3412 0.3368 0.3501 0.0263 0.0323 0.0015 229 ASN C ND2 9600 N N . TYR C 230 ? 0.3605 0.3502 0.3727 0.0290 0.0386 0.0091 230 TYR C N 9601 C CA . TYR C 230 ? 0.4094 0.3978 0.4198 0.0313 0.0399 0.0117 230 TYR C CA 9602 C C . TYR C 230 ? 0.4267 0.4159 0.4318 0.0320 0.0361 0.0104 230 TYR C C 9603 O O . TYR C 230 ? 0.3763 0.3663 0.3817 0.0295 0.0330 0.0073 230 TYR C O 9604 C CB . TYR C 230 ? 0.4436 0.4301 0.4603 0.0297 0.0427 0.0122 230 TYR C CB 9605 C CG . TYR C 230 ? 0.4582 0.4441 0.4813 0.0282 0.0463 0.0126 230 TYR C CG 9606 C CD1 . TYR C 230 ? 0.4439 0.4285 0.4678 0.0305 0.0506 0.0163 230 TYR C CD1 9607 C CD2 . TYR C 230 ? 0.4170 0.4039 0.4455 0.0247 0.0455 0.0093 230 TYR C CD2 9608 C CE1 . TYR C 230 ? 0.4332 0.4173 0.4634 0.0290 0.0541 0.0165 230 TYR C CE1 9609 C CE2 . TYR C 230 ? 0.4159 0.4028 0.4507 0.0232 0.0487 0.0093 230 TYR C CE2 9610 C CZ . TYR C 230 ? 0.4155 0.4010 0.4514 0.0252 0.0531 0.0129 230 TYR C CZ 9611 O OH . TYR C 230 ? 0.3619 0.3474 0.4046 0.0236 0.0565 0.0128 230 TYR C OH 9612 N N . PHE C 231 ? 0.3892 0.3784 0.3896 0.0354 0.0364 0.0128 231 PHE C N 9613 C CA . PHE C 231 ? 0.3705 0.3610 0.3661 0.0364 0.0329 0.0116 231 PHE C CA 9614 C C . PHE C 231 ? 0.4209 0.4108 0.4153 0.0392 0.0346 0.0143 231 PHE C C 9615 O O . PHE C 231 ? 0.4105 0.3990 0.4064 0.0412 0.0385 0.0176 231 PHE C O 9616 C CB . PHE C 231 ? 0.3728 0.3649 0.3623 0.0383 0.0307 0.0110 231 PHE C CB 9617 C CG . PHE C 231 ? 0.3898 0.3824 0.3798 0.0360 0.0291 0.0085 231 PHE C CG 9618 C CD1 . PHE C 231 ? 0.3837 0.3770 0.3724 0.0338 0.0254 0.0052 231 PHE C CD1 9619 C CD2 . PHE C 231 ? 0.3698 0.3621 0.3616 0.0361 0.0314 0.0096 231 PHE C CD2 9620 C CE1 . PHE C 231 ? 0.3920 0.3855 0.3808 0.0320 0.0240 0.0031 231 PHE C CE1 9621 C CE2 . PHE C 231 ? 0.4091 0.4020 0.4012 0.0343 0.0298 0.0073 231 PHE C CE2 9622 C CZ . PHE C 231 ? 0.3873 0.3806 0.3777 0.0324 0.0262 0.0041 231 PHE C CZ 9623 N N . TRP C 232 ? 0.3797 0.3708 0.3716 0.0396 0.0319 0.0131 232 TRP C N 9624 C CA . TRP C 232 ? 0.3754 0.3664 0.3660 0.0425 0.0332 0.0155 232 TRP C CA 9625 C C . TRP C 232 ? 0.3985 0.3923 0.3836 0.0445 0.0296 0.0142 232 TRP C C 9626 O O . TRP C 232 ? 0.3605 0.3559 0.3438 0.0428 0.0262 0.0111 232 TRP C O 9627 C CB . TRP C 232 ? 0.3273 0.3166 0.3232 0.0404 0.0344 0.0152 232 TRP C CB 9628 C CG . TRP C 232 ? 0.3816 0.3719 0.3791 0.0369 0.0310 0.0114 232 TRP C CG 9629 C CD1 . TRP C 232 ? 0.4340 0.4239 0.4352 0.0330 0.0301 0.0088 232 TRP C CD1 9630 C CD2 . TRP C 232 ? 0.3882 0.3802 0.3835 0.0370 0.0280 0.0098 232 TRP C CD2 9631 N NE1 . TRP C 232 ? 0.4136 0.4045 0.4147 0.0309 0.0270 0.0059 232 TRP C NE1 9632 C CE2 . TRP C 232 ? 0.3957 0.3880 0.3935 0.0331 0.0257 0.0064 232 TRP C CE2 9633 C CE3 . TRP C 232 ? 0.3541 0.3478 0.3456 0.0402 0.0272 0.0108 232 TRP C CE3 9634 C CZ2 . TRP C 232 ? 0.3570 0.3508 0.3537 0.0321 0.0228 0.0041 232 TRP C CZ2 9635 C CZ3 . TRP C 232 ? 0.3784 0.3740 0.3692 0.0391 0.0241 0.0083 232 TRP C CZ3 9636 C CH2 . TRP C 232 ? 0.3523 0.3479 0.3458 0.0350 0.0220 0.0051 232 TRP C CH2 9637 N N . GLY C 233 ? 0.4304 0.4249 0.4129 0.0483 0.0306 0.0166 233 GLY C N 9638 C CA . GLY C 233 ? 0.4275 0.4251 0.4052 0.0504 0.0274 0.0152 233 GLY C CA 9639 C C . GLY C 233 ? 0.4442 0.4419 0.4213 0.0536 0.0289 0.0177 233 GLY C C 9640 O O . GLY C 233 ? 0.4452 0.4403 0.4247 0.0548 0.0328 0.0210 233 GLY C O 9641 N N . VAL C 234 ? 0.4722 0.4732 0.4464 0.0550 0.0259 0.0161 234 VAL C N 9642 C CA . VAL C 234 ? 0.4467 0.4485 0.4198 0.0584 0.0268 0.0182 234 VAL C CA 9643 C C . VAL C 234 ? 0.4869 0.4925 0.4536 0.0633 0.0252 0.0187 234 VAL C C 9644 O O . VAL C 234 ? 0.5683 0.5772 0.5324 0.0628 0.0215 0.0154 234 VAL C O 9645 C CB . VAL C 234 ? 0.4381 0.4409 0.4141 0.0559 0.0247 0.0156 234 VAL C CB 9646 C CG1 . VAL C 234 ? 0.4433 0.4477 0.4175 0.0599 0.0252 0.0175 234 VAL C CG1 9647 C CG2 . VAL C 234 ? 0.3440 0.3431 0.3262 0.0515 0.0264 0.0152 234 VAL C CG2 9648 N N . VAL C 235 ? 0.3928 0.3979 0.3571 0.0681 0.0283 0.0228 235 VAL C N 9649 C CA . VAL C 235 ? 0.4411 0.4501 0.3990 0.0734 0.0270 0.0235 235 VAL C CA 9650 C C . VAL C 235 ? 0.4893 0.5006 0.4462 0.0763 0.0263 0.0240 235 VAL C C 9651 O O . VAL C 235 ? 0.4785 0.4873 0.4367 0.0785 0.0298 0.0276 235 VAL C O 9652 C CB . VAL C 235 ? 0.4570 0.4644 0.4119 0.0777 0.0308 0.0279 235 VAL C CB 9653 C CG1 . VAL C 235 ? 0.4473 0.4592 0.3950 0.0832 0.0290 0.0281 235 VAL C CG1 9654 C CG2 . VAL C 235 ? 0.4024 0.4071 0.3594 0.0744 0.0320 0.0276 235 VAL C CG2 9655 N N . ASN C 236 ? 0.4355 0.4515 0.3906 0.0764 0.0220 0.0204 236 ASN C N 9656 C CA . ASN C 236 ? 0.4791 0.4980 0.4335 0.0789 0.0209 0.0202 236 ASN C CA 9657 C C . ASN C 236 ? 0.4578 0.4787 0.4070 0.0860 0.0225 0.0239 236 ASN C C 9658 O O . ASN C 236 ? 0.4741 0.4954 0.4192 0.0890 0.0235 0.0255 236 ASN C O 9659 C CB . ASN C 236 ? 0.5203 0.5441 0.4743 0.0769 0.0159 0.0150 236 ASN C CB 9660 C CG . ASN C 236 ? 0.5411 0.5631 0.5006 0.0704 0.0145 0.0119 236 ASN C CG 9661 O OD1 . ASN C 236 ? 0.5821 0.6003 0.5459 0.0681 0.0168 0.0133 236 ASN C OD1 9662 N ND2 . ASN C 236 ? 0.5295 0.5539 0.4888 0.0674 0.0109 0.0076 236 ASN C ND2 9663 N N . PRO C 237 ? 0.4902 0.5124 0.4393 0.0889 0.0230 0.0253 237 PRO C N 9664 C CA . PRO C 237 ? 0.5319 0.5567 0.4753 0.0962 0.0241 0.0284 237 PRO C CA 9665 C C . PRO C 237 ? 0.5562 0.5869 0.4940 0.0992 0.0206 0.0259 237 PRO C C 9666 O O . PRO C 237 ? 0.5699 0.6047 0.5082 0.0967 0.0162 0.0210 237 PRO C O 9667 C CB . PRO C 237 ? 0.5692 0.5961 0.5139 0.0975 0.0232 0.0280 237 PRO C CB 9668 C CG . PRO C 237 ? 0.5518 0.5737 0.5033 0.0918 0.0248 0.0277 237 PRO C CG 9669 C CD . PRO C 237 ? 0.4620 0.4828 0.4160 0.0859 0.0230 0.0244 237 PRO C CD 9670 N N . ASN C 238 ? 0.5695 0.6004 0.5023 0.1045 0.0227 0.0293 238 ASN C N 9671 C CA . ASN C 238 ? 0.6426 0.6787 0.5695 0.1079 0.0199 0.0274 238 ASN C CA 9672 C C . ASN C 238 ? 0.6517 0.6876 0.5793 0.1035 0.0177 0.0239 238 ASN C C 9673 O O . ASN C 238 ? 0.7019 0.7422 0.6251 0.1060 0.0151 0.0217 238 ASN C O 9674 C CB . ASN C 238 ? 0.7101 0.7536 0.6342 0.1111 0.0156 0.0242 238 ASN C CB 9675 C CG . ASN C 238 ? 0.8542 0.9002 0.7728 0.1192 0.0174 0.0281 238 ASN C CG 9676 O OD1 . ASN C 238 ? 0.9037 0.9477 0.8235 0.1212 0.0200 0.0314 238 ASN C OD1 9677 N ND2 . ASN C 238 ? 0.8777 0.9282 0.7902 0.1242 0.0160 0.0278 238 ASN C ND2 9678 N N . GLN C 239 ? 0.6087 0.6396 0.5416 0.0975 0.0189 0.0234 239 GLN C N 9679 C CA . GLN C 239 ? 0.5542 0.5842 0.4876 0.0937 0.0175 0.0208 239 GLN C CA 9680 C C . GLN C 239 ? 0.5388 0.5654 0.4702 0.0958 0.0214 0.0248 239 GLN C C 9681 O O . GLN C 239 ? 0.5625 0.5857 0.4944 0.0981 0.0258 0.0296 239 GLN C O 9682 C CB . GLN C 239 ? 0.6206 0.6472 0.5604 0.0864 0.0169 0.0182 239 GLN C CB 9683 C CG . GLN C 239 ? 0.6788 0.7090 0.6198 0.0828 0.0120 0.0125 239 GLN C CG 9684 C CD . GLN C 239 ? 0.6635 0.6900 0.6098 0.0759 0.0116 0.0102 239 GLN C CD 9685 O OE1 . GLN C 239 ? 0.6293 0.6513 0.5797 0.0735 0.0145 0.0124 239 GLN C OE1 9686 N NE2 . GLN C 239 ? 0.6177 0.6462 0.5640 0.0729 0.0081 0.0057 239 GLN C NE2 9687 N N . ASN C 240 ? 0.4638 0.4911 0.3933 0.0947 0.0199 0.0228 240 ASN C N 9688 C CA . ASN C 240 ? 0.5666 0.5910 0.4945 0.0963 0.0234 0.0262 240 ASN C CA 9689 C C . ASN C 240 ? 0.5625 0.5828 0.4954 0.0901 0.0239 0.0247 240 ASN C C 9690 O O . ASN C 240 ? 0.5409 0.5617 0.4767 0.0853 0.0207 0.0205 240 ASN C O 9691 C CB . ASN C 240 ? 0.6125 0.6409 0.5337 0.1007 0.0216 0.0253 240 ASN C CB 9692 C CG . ASN C 240 ? 0.7001 0.7333 0.6159 0.1076 0.0210 0.0266 240 ASN C CG 9693 O OD1 . ASN C 240 ? 0.6099 0.6424 0.5264 0.1098 0.0230 0.0295 240 ASN C OD1 9694 N ND2 . ASN C 240 ? 0.8727 0.9106 0.7828 0.1113 0.0184 0.0246 240 ASN C ND2 9695 N N . PHE C 241 ? 0.4845 0.5009 0.4185 0.0902 0.0280 0.0283 241 PHE C N 9696 C CA . PHE C 241 ? 0.5179 0.5315 0.4551 0.0854 0.0282 0.0268 241 PHE C CA 9697 C C . PHE C 241 ? 0.4949 0.5077 0.4291 0.0883 0.0309 0.0296 241 PHE C C 9698 O O . PHE C 241 ? 0.5054 0.5183 0.4363 0.0935 0.0340 0.0338 241 PHE C O 9699 C CB . PHE C 241 ? 0.4618 0.4711 0.4063 0.0802 0.0302 0.0272 241 PHE C CB 9700 C CG . PHE C 241 ? 0.4708 0.4760 0.4178 0.0813 0.0357 0.0321 241 PHE C CG 9701 C CD1 . PHE C 241 ? 0.4645 0.4672 0.4134 0.0796 0.0382 0.0332 241 PHE C CD1 9702 C CD2 . PHE C 241 ? 0.4669 0.4707 0.4147 0.0838 0.0385 0.0354 241 PHE C CD2 9703 C CE1 . PHE C 241 ? 0.4518 0.4508 0.4038 0.0803 0.0435 0.0375 241 PHE C CE1 9704 C CE2 . PHE C 241 ? 0.4828 0.4825 0.4335 0.0845 0.0439 0.0398 241 PHE C CE2 9705 C CZ . PHE C 241 ? 0.4969 0.4941 0.4498 0.0827 0.0464 0.0408 241 PHE C CZ 9706 N N . SER C 242 ? 0.4303 0.4423 0.3652 0.0853 0.0299 0.0275 242 SER C N 9707 C CA . SER C 242 ? 0.4801 0.4916 0.4122 0.0880 0.0324 0.0299 242 SER C CA 9708 C C . SER C 242 ? 0.5073 0.5158 0.4440 0.0832 0.0335 0.0291 242 SER C C 9709 O O . SER C 242 ? 0.5490 0.5568 0.4895 0.0782 0.0310 0.0256 242 SER C O 9710 C CB . SER C 242 ? 0.4638 0.4797 0.3891 0.0917 0.0292 0.0278 242 SER C CB 9711 O OG . SER C 242 ? 0.5701 0.5870 0.4961 0.0878 0.0251 0.0227 242 SER C OG 9712 N N . ILE C 243 ? 0.4912 0.4980 0.4277 0.0849 0.0373 0.0323 243 ILE C N 9713 C CA . ILE C 243 ? 0.5090 0.5134 0.4497 0.0809 0.0385 0.0317 243 ILE C CA 9714 C C . ILE C 243 ? 0.5323 0.5379 0.4686 0.0839 0.0393 0.0326 243 ILE C C 9715 O O . ILE C 243 ? 0.5397 0.5460 0.4720 0.0889 0.0419 0.0361 243 ILE C O 9716 C CB . ILE C 243 ? 0.5040 0.5045 0.4509 0.0791 0.0434 0.0351 243 ILE C CB 9717 C CG1 . ILE C 243 ? 0.4794 0.4787 0.4307 0.0762 0.0428 0.0342 243 ILE C CG1 9718 C CG2 . ILE C 243 ? 0.4368 0.4356 0.3882 0.0752 0.0446 0.0342 243 ILE C CG2 9719 C CD1 . ILE C 243 ? 0.5131 0.5086 0.4704 0.0749 0.0477 0.0375 243 ILE C CD1 9720 N N . VAL C 244 ? 0.4703 0.4761 0.4073 0.0809 0.0370 0.0294 244 VAL C N 9721 C CA . VAL C 244 ? 0.4836 0.4902 0.4173 0.0830 0.0378 0.0299 244 VAL C CA 9722 C C . VAL C 244 ? 0.5168 0.5210 0.4561 0.0786 0.0392 0.0293 244 VAL C C 9723 O O . VAL C 244 ? 0.5174 0.5211 0.4594 0.0742 0.0363 0.0256 244 VAL C O 9724 C CB . VAL C 244 ? 0.5361 0.5457 0.4641 0.0843 0.0332 0.0260 244 VAL C CB 9725 C CG1 . VAL C 244 ? 0.4868 0.4969 0.4119 0.0861 0.0340 0.0263 244 VAL C CG1 9726 C CG2 . VAL C 244 ? 0.5619 0.5747 0.4845 0.0890 0.0316 0.0263 244 VAL C CG2 9727 N N . SER C 245 ? 0.4815 0.4843 0.4226 0.0797 0.0438 0.0328 245 SER C N 9728 C CA . SER C 245 ? 0.4843 0.4852 0.4315 0.0755 0.0454 0.0323 245 SER C CA 9729 C C . SER C 245 ? 0.5022 0.5035 0.4484 0.0775 0.0483 0.0343 245 SER C C 9730 O O . SER C 245 ? 0.5069 0.5084 0.4503 0.0818 0.0516 0.0382 245 SER C O 9731 C CB . SER C 245 ? 0.4377 0.4360 0.3920 0.0728 0.0487 0.0342 245 SER C CB 9732 O OG . SER C 245 ? 0.4714 0.4685 0.4318 0.0691 0.0503 0.0335 245 SER C OG 9733 N N . THR C 246 ? 0.4426 0.4439 0.3910 0.0746 0.0470 0.0317 246 THR C N 9734 C CA . THR C 246 ? 0.5097 0.5115 0.4581 0.0759 0.0497 0.0333 246 THR C CA 9735 C C . THR C 246 ? 0.5169 0.5171 0.4734 0.0721 0.0529 0.0339 246 THR C C 9736 O O . THR C 246 ? 0.5551 0.5558 0.5129 0.0724 0.0551 0.0347 246 THR C O 9737 C CB . THR C 246 ? 0.5115 0.5150 0.4555 0.0763 0.0461 0.0300 246 THR C CB 9738 O OG1 . THR C 246 ? 0.5038 0.5068 0.4508 0.0717 0.0425 0.0259 246 THR C OG1 9739 C CG2 . THR C 246 ? 0.5215 0.5269 0.4575 0.0805 0.0434 0.0294 246 THR C CG2 9740 N N . GLY C 247 ? 0.4897 0.4884 0.4519 0.0686 0.0530 0.0332 247 GLY C N 9741 C CA . GLY C 247 ? 0.5033 0.5008 0.4736 0.0648 0.0558 0.0333 247 GLY C CA 9742 C C . GLY C 247 ? 0.4955 0.4921 0.4710 0.0601 0.0535 0.0303 247 GLY C C 9743 O O . GLY C 247 ? 0.4500 0.4467 0.4227 0.0595 0.0497 0.0280 247 GLY C O 9744 N N . ASN C 248 ? 0.4264 0.4222 0.4096 0.0568 0.0560 0.0301 248 ASN C N 9745 C CA . ASN C 248 ? 0.4350 0.4303 0.4237 0.0522 0.0541 0.0270 248 ASN C CA 9746 C C . ASN C 248 ? 0.4784 0.4722 0.4668 0.0518 0.0531 0.0271 248 ASN C C 9747 O O . ASN C 248 ? 0.4244 0.4182 0.4139 0.0490 0.0497 0.0240 248 ASN C O 9748 C CB . ASN C 248 ? 0.4233 0.4201 0.4102 0.0502 0.0494 0.0228 248 ASN C CB 9749 C CG . ASN C 248 ? 0.4434 0.4418 0.4317 0.0500 0.0503 0.0222 248 ASN C CG 9750 O OD1 . ASN C 248 ? 0.4102 0.4094 0.3941 0.0533 0.0512 0.0238 248 ASN C OD1 9751 N ND2 . ASN C 248 ? 0.4619 0.4609 0.4561 0.0465 0.0499 0.0197 248 ASN C ND2 9752 N N . PHE C 249 ? 0.4012 0.3937 0.3881 0.0549 0.0561 0.0309 249 PHE C N 9753 C CA . PHE C 249 ? 0.3703 0.3617 0.3563 0.0551 0.0551 0.0312 249 PHE C CA 9754 C C . PHE C 249 ? 0.3770 0.3658 0.3683 0.0548 0.0597 0.0341 249 PHE C C 9755 O O . PHE C 249 ? 0.3619 0.3496 0.3547 0.0567 0.0645 0.0376 249 PHE C O 9756 C CB . PHE C 249 ? 0.4207 0.4132 0.3983 0.0596 0.0532 0.0323 249 PHE C CB 9757 C CG . PHE C 249 ? 0.4485 0.4409 0.4244 0.0594 0.0503 0.0311 249 PHE C CG 9758 C CD1 . PHE C 249 ? 0.4290 0.4220 0.4055 0.0560 0.0459 0.0269 249 PHE C CD1 9759 C CD2 . PHE C 249 ? 0.4531 0.4446 0.4268 0.0627 0.0522 0.0342 249 PHE C CD2 9760 C CE1 . PHE C 249 ? 0.4172 0.4104 0.3926 0.0557 0.0434 0.0257 249 PHE C CE1 9761 C CE2 . PHE C 249 ? 0.3991 0.3909 0.3715 0.0626 0.0496 0.0330 249 PHE C CE2 9762 C CZ . PHE C 249 ? 0.3817 0.3745 0.3551 0.0590 0.0451 0.0286 249 PHE C CZ 9763 N N . ILE C 250 ? 0.4009 0.3886 0.3953 0.0524 0.0584 0.0326 250 ILE C N 9764 C CA . ILE C 250 ? 0.3669 0.3518 0.3662 0.0519 0.0624 0.0350 250 ILE C CA 9765 C C . ILE C 250 ? 0.4111 0.3956 0.4056 0.0548 0.0612 0.0364 250 ILE C C 9766 O O . ILE C 250 ? 0.3966 0.3820 0.3897 0.0534 0.0570 0.0334 250 ILE C O 9767 C CB . ILE C 250 ? 0.3833 0.3674 0.3907 0.0468 0.0622 0.0320 250 ILE C CB 9768 C CG1 . ILE C 250 ? 0.3997 0.3844 0.4130 0.0443 0.0645 0.0312 250 ILE C CG1 9769 C CG2 . ILE C 250 ? 0.3849 0.3661 0.3966 0.0464 0.0654 0.0339 250 ILE C CG2 9770 C CD1 . ILE C 250 ? 0.3478 0.3354 0.3585 0.0437 0.0611 0.0284 250 ILE C CD1 9771 N N . TRP C 251 ? 0.4056 0.3886 0.3976 0.0590 0.0649 0.0408 251 TRP C N 9772 C CA . TRP C 251 ? 0.4018 0.3853 0.3876 0.0631 0.0637 0.0425 251 TRP C CA 9773 C C . TRP C 251 ? 0.3800 0.3613 0.3687 0.0623 0.0646 0.0431 251 TRP C C 9774 O O . TRP C 251 ? 0.4135 0.3918 0.4087 0.0603 0.0684 0.0443 251 TRP C O 9775 C CB . TRP C 251 ? 0.4459 0.4290 0.4268 0.0686 0.0674 0.0473 251 TRP C CB 9776 C CG . TRP C 251 ? 0.4252 0.4111 0.4009 0.0706 0.0658 0.0468 251 TRP C CG 9777 C CD1 . TRP C 251 ? 0.4156 0.4021 0.3938 0.0684 0.0663 0.0456 251 TRP C CD1 9778 C CD2 . TRP C 251 ? 0.4111 0.3997 0.3782 0.0753 0.0634 0.0474 251 TRP C CD2 9779 N NE1 . TRP C 251 ? 0.4540 0.4430 0.4256 0.0715 0.0644 0.0454 251 TRP C NE1 9780 C CE2 . TRP C 251 ? 0.4504 0.4408 0.4151 0.0757 0.0626 0.0464 251 TRP C CE2 9781 C CE3 . TRP C 251 ? 0.4422 0.4321 0.4035 0.0794 0.0618 0.0483 251 TRP C CE3 9782 C CZ2 . TRP C 251 ? 0.4548 0.4481 0.4116 0.0800 0.0603 0.0463 251 TRP C CZ2 9783 C CZ3 . TRP C 251 ? 0.4449 0.4380 0.3983 0.0836 0.0594 0.0482 251 TRP C CZ3 9784 C CH2 . TRP C 251 ? 0.4491 0.4438 0.4004 0.0838 0.0587 0.0471 251 TRP C CH2 9785 N N . PRO C 252 ? 0.3937 0.3765 0.3776 0.0641 0.0610 0.0421 252 PRO C N 9786 C CA . PRO C 252 ? 0.3837 0.3649 0.3696 0.0641 0.0616 0.0428 252 PRO C CA 9787 C C . PRO C 252 ? 0.4341 0.4133 0.4176 0.0692 0.0661 0.0481 252 PRO C C 9788 O O . PRO C 252 ? 0.3998 0.3805 0.3776 0.0731 0.0647 0.0492 252 PRO C O 9789 C CB . PRO C 252 ? 0.3661 0.3505 0.3473 0.0644 0.0558 0.0395 252 PRO C CB 9790 C CG . PRO C 252 ? 0.3033 0.2909 0.2778 0.0674 0.0537 0.0394 252 PRO C CG 9791 C CD . PRO C 252 ? 0.3769 0.3635 0.3540 0.0659 0.0561 0.0398 252 PRO C CD 9792 N N . GLU C 253 ? 0.4402 0.4161 0.4280 0.0691 0.0717 0.0513 253 GLU C N 9793 C CA . GLU C 253 ? 0.4325 0.4058 0.4183 0.0739 0.0768 0.0568 253 GLU C CA 9794 C C . GLU C 253 ? 0.4918 0.4632 0.4781 0.0750 0.0773 0.0578 253 GLU C C 9795 O O . GLU C 253 ? 0.5398 0.5114 0.5206 0.0803 0.0782 0.0610 253 GLU C O 9796 C CB . GLU C 253 ? 0.4632 0.4330 0.4551 0.0726 0.0830 0.0595 253 GLU C CB 9797 C CG . GLU C 253 ? 0.4800 0.4463 0.4703 0.0774 0.0891 0.0656 253 GLU C CG 9798 C CD . GLU C 253 ? 0.5750 0.5379 0.5716 0.0759 0.0954 0.0682 253 GLU C CD 9799 O OE1 . GLU C 253 ? 0.5259 0.4889 0.5292 0.0706 0.0950 0.0649 253 GLU C OE1 9800 O OE2 . GLU C 253 ? 0.6484 0.6085 0.6433 0.0801 0.1008 0.0735 253 GLU C OE2 9801 N N . TYR C 254 ? 0.4317 0.4016 0.4247 0.0702 0.0766 0.0550 254 TYR C N 9802 C CA . TYR C 254 ? 0.4142 0.3824 0.4082 0.0706 0.0766 0.0553 254 TYR C CA 9803 C C . TYR C 254 ? 0.4725 0.4441 0.4656 0.0680 0.0702 0.0503 254 TYR C C 9804 O O . TYR C 254 ? 0.4657 0.4393 0.4607 0.0639 0.0669 0.0463 254 TYR C O 9805 C CB . TYR C 254 ? 0.3813 0.3447 0.3839 0.0674 0.0812 0.0562 254 TYR C CB 9806 C CG . TYR C 254 ? 0.4319 0.3912 0.4359 0.0702 0.0882 0.0615 254 TYR C CG 9807 C CD1 . TYR C 254 ? 0.4779 0.4366 0.4846 0.0689 0.0911 0.0623 254 TYR C CD1 9808 C CD2 . TYR C 254 ? 0.4282 0.3840 0.4311 0.0741 0.0921 0.0658 254 TYR C CD2 9809 C CE1 . TYR C 254 ? 0.4815 0.4364 0.4899 0.0713 0.0978 0.0672 254 TYR C CE1 9810 C CE2 . TYR C 254 ? 0.5155 0.4671 0.5198 0.0767 0.0990 0.0709 254 TYR C CE2 9811 C CZ . TYR C 254 ? 0.5165 0.4677 0.5236 0.0751 0.1018 0.0716 254 TYR C CZ 9812 O OH . TYR C 254 ? 0.5394 0.4864 0.5482 0.0775 0.1089 0.0767 254 TYR C OH 9813 N N . GLY C 255 ? 0.5446 0.5169 0.5350 0.0703 0.0687 0.0507 255 GLY C N 9814 C CA . GLY C 255 ? 0.5019 0.4772 0.4918 0.0679 0.0632 0.0462 255 GLY C CA 9815 C C . GLY C 255 ? 0.4726 0.4461 0.4646 0.0683 0.0640 0.0468 255 GLY C C 9816 O O . GLY C 255 ? 0.5084 0.4782 0.5018 0.0707 0.0688 0.0508 255 GLY C O 9817 N N . TYR C 256 ? 0.4282 0.4041 0.4204 0.0661 0.0595 0.0430 256 TYR C N 9818 C CA . TYR C 256 ? 0.4736 0.4482 0.4678 0.0664 0.0599 0.0433 256 TYR C CA 9819 C C . TYR C 256 ? 0.5060 0.4848 0.4943 0.0696 0.0558 0.0423 256 TYR C C 9820 O O . TYR C 256 ? 0.4914 0.4742 0.4776 0.0679 0.0510 0.0385 256 TYR C O 9821 C CB . TYR C 256 ? 0.5252 0.4985 0.5263 0.0605 0.0588 0.0395 256 TYR C CB 9822 C CG . TYR C 256 ? 0.5153 0.4848 0.5233 0.0569 0.0625 0.0397 256 TYR C CG 9823 C CD1 . TYR C 256 ? 0.4743 0.4390 0.4869 0.0574 0.0677 0.0425 256 TYR C CD1 9824 C CD2 . TYR C 256 ? 0.4399 0.4106 0.4500 0.0532 0.0609 0.0368 256 TYR C CD2 9825 C CE1 . TYR C 256 ? 0.4570 0.4186 0.4765 0.0539 0.0712 0.0423 256 TYR C CE1 9826 C CE2 . TYR C 256 ? 0.4513 0.4192 0.4680 0.0499 0.0642 0.0366 256 TYR C CE2 9827 C CZ . TYR C 256 ? 0.4456 0.4091 0.4672 0.0502 0.0694 0.0393 256 TYR C CZ 9828 O OH . TYR C 256 ? 0.4512 0.4122 0.4799 0.0468 0.0727 0.0388 256 TYR C OH 9829 N N . PHE C 257 ? 0.4725 0.4505 0.4582 0.0744 0.0580 0.0458 257 PHE C N 9830 C CA . PHE C 257 ? 0.4481 0.4300 0.4295 0.0772 0.0544 0.0447 257 PHE C CA 9831 C C . PHE C 257 ? 0.4738 0.4546 0.4603 0.0738 0.0535 0.0423 257 PHE C C 9832 O O . PHE C 257 ? 0.4782 0.4543 0.4697 0.0725 0.0574 0.0440 257 PHE C O 9833 C CB . PHE C 257 ? 0.4029 0.3849 0.3790 0.0843 0.0570 0.0494 257 PHE C CB 9834 C CG . PHE C 257 ? 0.4539 0.4381 0.4239 0.0882 0.0571 0.0512 257 PHE C CG 9835 C CD1 . PHE C 257 ? 0.4257 0.4159 0.3899 0.0903 0.0523 0.0488 257 PHE C CD1 9836 C CD2 . PHE C 257 ? 0.4740 0.4545 0.4443 0.0896 0.0620 0.0552 257 PHE C CD2 9837 C CE1 . PHE C 257 ? 0.4228 0.4154 0.3814 0.0940 0.0522 0.0502 257 PHE C CE1 9838 C CE2 . PHE C 257 ? 0.4526 0.4353 0.4171 0.0934 0.0621 0.0569 257 PHE C CE2 9839 C CZ . PHE C 257 ? 0.4887 0.4774 0.4472 0.0956 0.0571 0.0543 257 PHE C CZ 9840 N N . PHE C 258 ? 0.4420 0.4272 0.4274 0.0723 0.0485 0.0384 258 PHE C N 9841 C CA . PHE C 258 ? 0.4661 0.4507 0.4561 0.0688 0.0472 0.0357 258 PHE C CA 9842 C C . PHE C 258 ? 0.5125 0.5023 0.4994 0.0701 0.0427 0.0332 258 PHE C C 9843 O O . PHE C 258 ? 0.5479 0.5422 0.5300 0.0719 0.0395 0.0319 258 PHE C O 9844 C CB . PHE C 258 ? 0.4341 0.4176 0.4295 0.0623 0.0461 0.0320 258 PHE C CB 9845 C CG . PHE C 258 ? 0.4906 0.4783 0.4836 0.0601 0.0413 0.0282 258 PHE C CG 9846 C CD1 . PHE C 258 ? 0.5177 0.5082 0.5119 0.0569 0.0373 0.0241 258 PHE C CD1 9847 C CD2 . PHE C 258 ? 0.4972 0.4860 0.4868 0.0611 0.0410 0.0288 258 PHE C CD2 9848 C CE1 . PHE C 258 ? 0.4662 0.4600 0.4583 0.0548 0.0333 0.0207 258 PHE C CE1 9849 C CE2 . PHE C 258 ? 0.4891 0.4814 0.4765 0.0591 0.0368 0.0253 258 PHE C CE2 9850 C CZ . PHE C 258 ? 0.5173 0.5119 0.5060 0.0559 0.0330 0.0213 258 PHE C CZ 9851 N N . GLN C 259 ? 0.4778 0.4671 0.4677 0.0692 0.0426 0.0323 259 GLN C N 9852 C CA . GLN C 259 ? 0.5439 0.5381 0.5319 0.0700 0.0385 0.0297 259 GLN C CA 9853 C C . GLN C 259 ? 0.5312 0.5261 0.5235 0.0642 0.0357 0.0251 259 GLN C C 9854 O O . GLN C 259 ? 0.5185 0.5099 0.5159 0.0614 0.0376 0.0249 259 GLN C O 9855 C CB . GLN C 259 ? 0.6133 0.6071 0.6004 0.0744 0.0404 0.0323 259 GLN C CB 9856 C CG . GLN C 259 ? 0.7164 0.7160 0.7011 0.0758 0.0361 0.0297 259 GLN C CG 9857 C CD . GLN C 259 ? 0.8359 0.8352 0.8199 0.0802 0.0379 0.0322 259 GLN C CD 9858 O OE1 . GLN C 259 ? 0.8951 0.8927 0.8761 0.0854 0.0411 0.0366 259 GLN C OE1 9859 N NE2 . GLN C 259 ? 0.8310 0.8321 0.8179 0.0784 0.0359 0.0296 259 GLN C NE2 9860 N N . LYS C 260 ? 0.5471 0.5465 0.5376 0.0624 0.0313 0.0215 260 LYS C N 9861 C CA . LYS C 260 ? 0.5988 0.5992 0.5927 0.0572 0.0285 0.0173 260 LYS C CA 9862 C C . LYS C 260 ? 0.6016 0.6031 0.5977 0.0573 0.0279 0.0164 260 LYS C C 9863 O O . LYS C 260 ? 0.6373 0.6407 0.6308 0.0616 0.0280 0.0180 260 LYS C O 9864 C CB . LYS C 260 ? 0.5913 0.5963 0.5823 0.0558 0.0242 0.0139 260 LYS C CB 9865 C CG . LYS C 260 ? 0.6104 0.6148 0.5989 0.0559 0.0245 0.0146 260 LYS C CG 9866 C CD . LYS C 260 ? 0.6299 0.6383 0.6160 0.0542 0.0203 0.0109 260 LYS C CD 9867 C CE . LYS C 260 ? 0.6270 0.6349 0.6099 0.0551 0.0207 0.0118 260 LYS C CE 9868 N NZ . LYS C 260 ? 0.6819 0.6921 0.6639 0.0520 0.0172 0.0080 260 LYS C NZ 9869 N N . THR C 261 ? 0.6671 0.6673 0.6678 0.0526 0.0273 0.0138 261 THR C N 9870 C CA . THR C 261 ? 0.6648 0.6664 0.6676 0.0521 0.0262 0.0121 261 THR C CA 9871 C C . THR C 261 ? 0.6128 0.6182 0.6159 0.0483 0.0221 0.0078 261 THR C C 9872 O O . THR C 261 ? 0.6111 0.6170 0.6132 0.0460 0.0206 0.0062 261 THR C O 9873 C CB . THR C 261 ? 0.6895 0.6864 0.6977 0.0499 0.0291 0.0127 261 THR C CB 9874 O OG1 . THR C 261 ? 0.6853 0.6803 0.6968 0.0450 0.0289 0.0104 261 THR C OG1 9875 C CG2 . THR C 261 ? 0.6782 0.6707 0.6866 0.0533 0.0337 0.0171 261 THR C CG2 9876 N N . THR C 262 ? 0.5131 0.5210 0.5175 0.0478 0.0205 0.0059 262 THR C N 9877 C CA . THR C 262 ? 0.5692 0.5807 0.5740 0.0444 0.0168 0.0018 262 THR C CA 9878 C C . THR C 262 ? 0.5888 0.5977 0.5979 0.0394 0.0170 -0.0003 262 THR C C 9879 O O . THR C 262 ? 0.6579 0.6684 0.6671 0.0361 0.0146 -0.0032 262 THR C O 9880 C CB . THR C 262 ? 0.7526 0.7688 0.7570 0.0461 0.0148 0.0005 262 THR C CB 9881 O OG1 . THR C 262 ? 0.7737 0.7879 0.7815 0.0461 0.0166 0.0011 262 THR C OG1 9882 C CG2 . THR C 262 ? 0.7401 0.7596 0.7402 0.0515 0.0145 0.0024 262 THR C CG2 9883 N N . ASN C 263 ? 0.5401 0.5448 0.5527 0.0389 0.0199 0.0010 263 ASN C N 9884 C CA . ASN C 263 ? 0.5242 0.5269 0.5409 0.0345 0.0199 -0.0012 263 ASN C CA 9885 C C . ASN C 263 ? 0.5199 0.5188 0.5384 0.0323 0.0216 -0.0009 263 ASN C C 9886 O O . ASN C 263 ? 0.5082 0.5035 0.5287 0.0333 0.0248 0.0014 263 ASN C O 9887 C CB . ASN C 263 ? 0.5131 0.5142 0.5331 0.0351 0.0217 -0.0007 263 ASN C CB 9888 C CG . ASN C 263 ? 0.5465 0.5518 0.5654 0.0370 0.0199 -0.0015 263 ASN C CG 9889 O OD1 . ASN C 263 ? 0.5510 0.5605 0.5677 0.0366 0.0169 -0.0035 263 ASN C OD1 9890 N ND2 . ASN C 263 ? 0.6350 0.6389 0.6557 0.0392 0.0218 -0.0001 263 ASN C ND2 9891 N N . ILE C 264 ? 0.4711 0.4710 0.4891 0.0292 0.0196 -0.0032 264 ILE C N 9892 C CA . ILE C 264 ? 0.4570 0.4540 0.4765 0.0271 0.0208 -0.0032 264 ILE C CA 9893 C C . ILE C 264 ? 0.4181 0.4128 0.4426 0.0242 0.0221 -0.0047 264 ILE C C 9894 O O . ILE C 264 ? 0.4184 0.4144 0.4442 0.0219 0.0203 -0.0073 264 ILE C O 9895 C CB . ILE C 264 ? 0.4880 0.4868 0.5050 0.0251 0.0182 -0.0052 264 ILE C CB 9896 C CG1 . ILE C 264 ? 0.4601 0.4611 0.4724 0.0280 0.0172 -0.0039 264 ILE C CG1 9897 C CG2 . ILE C 264 ? 0.4782 0.4744 0.4972 0.0228 0.0193 -0.0055 264 ILE C CG2 9898 C CD1 . ILE C 264 ? 0.4433 0.4468 0.4528 0.0262 0.0141 -0.0063 264 ILE C CD1 9899 N N . SER C 265 ? 0.3744 0.3656 0.4019 0.0244 0.0252 -0.0030 265 SER C N 9900 C CA . SER C 265 ? 0.3668 0.3557 0.3994 0.0219 0.0265 -0.0046 265 SER C CA 9901 C C . SER C 265 ? 0.4267 0.4150 0.4607 0.0190 0.0262 -0.0063 265 SER C C 9902 O O . SER C 265 ? 0.4139 0.4041 0.4474 0.0166 0.0237 -0.0090 265 SER C O 9903 C CB . SER C 265 ? 0.4140 0.3994 0.4498 0.0237 0.0303 -0.0022 265 SER C CB 9904 O OG . SER C 265 ? 0.4523 0.4356 0.4870 0.0256 0.0327 0.0008 265 SER C OG 9905 N N . GLY C 266 ? 0.3574 0.3432 0.3931 0.0194 0.0288 -0.0046 266 GLY C N 9906 C CA . GLY C 266 ? 0.3198 0.3054 0.3567 0.0170 0.0285 -0.0060 266 GLY C CA 9907 C C . GLY C 266 ? 0.3914 0.3740 0.4336 0.0161 0.0319 -0.0056 266 GLY C C 9908 O O . GLY C 266 ? 0.4018 0.3818 0.4460 0.0179 0.0350 -0.0033 266 GLY C O 9909 N N . ILE C 267 ? 0.3931 0.3761 0.4379 0.0135 0.0314 -0.0079 267 ILE C N 9910 C CA . ILE C 267 ? 0.3799 0.3606 0.4304 0.0122 0.0345 -0.0081 267 ILE C CA 9911 C C . ILE C 267 ? 0.3899 0.3708 0.4453 0.0096 0.0341 -0.0116 267 ILE C C 9912 O O . ILE C 267 ? 0.4076 0.3908 0.4621 0.0077 0.0312 -0.0146 267 ILE C O 9913 C CB . ILE C 267 ? 0.4090 0.3903 0.4594 0.0113 0.0345 -0.0083 267 ILE C CB 9914 C CG1 . ILE C 267 ? 0.3827 0.3636 0.4284 0.0141 0.0352 -0.0048 267 ILE C CG1 9915 C CG2 . ILE C 267 ? 0.3528 0.3322 0.4100 0.0096 0.0375 -0.0092 267 ILE C CG2 9916 C CD1 . ILE C 267 ? 0.4254 0.4066 0.4714 0.0134 0.0357 -0.0048 267 ILE C CD1 9917 N N . ILE C 268 ? 0.3568 0.3350 0.4171 0.0095 0.0371 -0.0113 268 ILE C N 9918 C CA . ILE C 268 ? 0.2996 0.2779 0.3652 0.0071 0.0371 -0.0148 268 ILE C CA 9919 C C . ILE C 268 ? 0.4060 0.3837 0.4770 0.0051 0.0390 -0.0163 268 ILE C C 9920 O O . ILE C 268 ? 0.4302 0.4050 0.5042 0.0057 0.0426 -0.0142 268 ILE C O 9921 C CB . ILE C 268 ? 0.3715 0.3471 0.4399 0.0080 0.0393 -0.0140 268 ILE C CB 9922 C CG1 . ILE C 268 ? 0.3972 0.3742 0.4606 0.0099 0.0371 -0.0131 268 ILE C CG1 9923 C CG2 . ILE C 268 ? 0.2888 0.2642 0.3635 0.0055 0.0398 -0.0179 268 ILE C CG2 9924 C CD1 . ILE C 268 ? 0.3980 0.3784 0.4599 0.0081 0.0334 -0.0166 268 ILE C CD1 9925 N N . LYS C 269 ? 0.3862 0.3665 0.4583 0.0027 0.0366 -0.0200 269 LYS C N 9926 C CA . LYS C 269 ? 0.3872 0.3680 0.4644 0.0008 0.0379 -0.0219 269 LYS C CA 9927 C C . LYS C 269 ? 0.3836 0.3640 0.4679 -0.0012 0.0391 -0.0253 269 LYS C C 9928 O O . LYS C 269 ? 0.4146 0.3972 0.4990 -0.0024 0.0366 -0.0286 269 LYS C O 9929 C CB . LYS C 269 ? 0.3643 0.3487 0.4386 -0.0002 0.0346 -0.0240 269 LYS C CB 9930 C CG . LYS C 269 ? 0.4602 0.4451 0.5280 0.0016 0.0335 -0.0211 269 LYS C CG 9931 C CD . LYS C 269 ? 0.6254 0.6109 0.6945 0.0011 0.0343 -0.0209 269 LYS C CD 9932 C CE . LYS C 269 ? 0.7356 0.7213 0.7983 0.0031 0.0334 -0.0180 269 LYS C CE 9933 N NZ . LYS C 269 ? 0.7661 0.7544 0.8235 0.0029 0.0295 -0.0195 269 LYS C NZ 9934 N N . SER C 270 ? 0.4140 0.3914 0.5041 -0.0016 0.0431 -0.0246 270 SER C N 9935 C CA . SER C 270 ? 0.4885 0.4650 0.5860 -0.0035 0.0448 -0.0279 270 SER C CA 9936 C C . SER C 270 ? 0.5392 0.5133 0.6437 -0.0045 0.0491 -0.0276 270 SER C C 9937 O O . SER C 270 ? 0.4557 0.4272 0.5591 -0.0030 0.0518 -0.0235 270 SER C O 9938 C CB . SER C 270 ? 0.5292 0.5033 0.6265 -0.0024 0.0455 -0.0271 270 SER C CB 9939 O OG . SER C 270 ? 0.5832 0.5561 0.6880 -0.0042 0.0474 -0.0302 270 SER C OG 9940 N N . SER C 271 ? 0.5849 0.5599 0.6967 -0.0071 0.0497 -0.0319 271 SER C N 9941 C CA . SER C 271 ? 0.6231 0.5958 0.7428 -0.0085 0.0541 -0.0323 271 SER C CA 9942 C C . SER C 271 ? 0.6054 0.5727 0.7288 -0.0079 0.0581 -0.0305 271 SER C C 9943 O O . SER C 271 ? 0.5940 0.5579 0.7225 -0.0082 0.0626 -0.0289 271 SER C O 9944 C CB . SER C 271 ? 0.6297 0.6059 0.7561 -0.0115 0.0530 -0.0381 271 SER C CB 9945 O OG . SER C 271 ? 0.7241 0.7047 0.8482 -0.0119 0.0504 -0.0392 271 SER C OG 9946 N N . GLU C 272 ? 0.5398 0.5064 0.6606 -0.0069 0.0566 -0.0307 272 GLU C N 9947 C CA . GLU C 272 ? 0.5153 0.4771 0.6394 -0.0062 0.0601 -0.0294 272 GLU C CA 9948 C C . GLU C 272 ? 0.4910 0.4482 0.6123 -0.0034 0.0638 -0.0233 272 GLU C C 9949 O O . GLU C 272 ? 0.5410 0.4993 0.6562 -0.0016 0.0628 -0.0200 272 GLU C O 9950 C CB . GLU C 272 ? 0.5173 0.4799 0.6377 -0.0052 0.0573 -0.0305 272 GLU C CB 9951 C CG . GLU C 272 ? 0.5637 0.5305 0.6867 -0.0076 0.0540 -0.0364 272 GLU C CG 9952 C CD . GLU C 272 ? 0.6363 0.6020 0.7690 -0.0102 0.0566 -0.0404 272 GLU C CD 9953 O OE1 . GLU C 272 ? 0.6433 0.6043 0.7801 -0.0100 0.0601 -0.0397 272 GLU C OE1 9954 O OE2 . GLU C 272 ? 0.6604 0.6298 0.7967 -0.0125 0.0552 -0.0444 272 GLU C OE2 9955 N N . LYS C 273 ? 0.5292 0.4813 0.6548 -0.0028 0.0682 -0.0218 273 LYS C N 9956 C CA . LYS C 273 ? 0.5789 0.5263 0.7014 0.0004 0.0718 -0.0158 273 LYS C CA 9957 C C . LYS C 273 ? 0.5146 0.4611 0.6312 0.0034 0.0704 -0.0135 273 LYS C C 9958 O O . LYS C 273 ? 0.5123 0.4610 0.6286 0.0027 0.0674 -0.0167 273 LYS C O 9959 C CB . LYS C 273 ? 0.6745 0.6164 0.8049 -0.0003 0.0780 -0.0147 273 LYS C CB 9960 C CG . LYS C 273 ? 0.7717 0.7142 0.9073 -0.0026 0.0803 -0.0156 273 LYS C CG 9961 C CD . LYS C 273 ? 0.8561 0.7975 0.9865 0.0001 0.0820 -0.0100 273 LYS C CD 9962 C CE . LYS C 273 ? 0.8759 0.8231 0.9999 0.0003 0.0770 -0.0105 273 LYS C CE 9963 N NZ . LYS C 273 ? 0.8358 0.7862 0.9645 -0.0027 0.0767 -0.0137 273 LYS C NZ 9964 N N . ILE C 274 ? 0.5138 0.4574 0.6257 0.0070 0.0727 -0.0080 274 ILE C N 9965 C CA . ILE C 274 ? 0.4711 0.4139 0.5774 0.0103 0.0716 -0.0055 274 ILE C CA 9966 C C . ILE C 274 ? 0.5200 0.4580 0.6315 0.0106 0.0752 -0.0057 274 ILE C C 9967 O O . ILE C 274 ? 0.6046 0.5374 0.7203 0.0110 0.0804 -0.0034 274 ILE C O 9968 C CB . ILE C 274 ? 0.4559 0.3975 0.5554 0.0145 0.0728 0.0004 274 ILE C CB 9969 C CG1 . ILE C 274 ? 0.5163 0.4621 0.6113 0.0142 0.0699 0.0007 274 ILE C CG1 9970 C CG2 . ILE C 274 ? 0.4645 0.4063 0.5584 0.0180 0.0713 0.0025 274 ILE C CG2 9971 C CD1 . ILE C 274 ? 0.5246 0.4762 0.6161 0.0127 0.0640 -0.0030 274 ILE C CD1 9972 N N . SER C 275 ? 0.5021 0.4415 0.6133 0.0103 0.0726 -0.0083 275 SER C N 9973 C CA . SER C 275 ? 0.5069 0.4417 0.6225 0.0108 0.0758 -0.0086 275 SER C CA 9974 C C . SER C 275 ? 0.5586 0.4906 0.6685 0.0155 0.0772 -0.0035 275 SER C C 9975 O O . SER C 275 ? 0.5235 0.4583 0.6260 0.0182 0.0748 -0.0007 275 SER C O 9976 C CB . SER C 275 ? 0.4893 0.4268 0.6074 0.0084 0.0726 -0.0141 275 SER C CB 9977 O OG . SER C 275 ? 0.4874 0.4268 0.6118 0.0043 0.0720 -0.0190 275 SER C OG 9978 N N . ASP C 276 ? 0.5479 0.4748 0.6615 0.0167 0.0810 -0.0027 276 ASP C N 9979 C CA . ASP C 276 ? 0.6097 0.5338 0.7185 0.0214 0.0826 0.0020 276 ASP C CA 9980 C C . ASP C 276 ? 0.5475 0.4751 0.6534 0.0221 0.0785 -0.0002 276 ASP C C 9981 O O . ASP C 276 ? 0.5488 0.4735 0.6580 0.0223 0.0800 -0.0015 276 ASP C O 9982 C CB . ASP C 276 ? 0.6756 0.5920 0.7897 0.0226 0.0890 0.0044 276 ASP C CB 9983 C CG . ASP C 276 ? 0.7614 0.6749 0.8704 0.0279 0.0909 0.0094 276 ASP C CG 9984 O OD1 . ASP C 276 ? 0.8134 0.7213 0.9263 0.0289 0.0948 0.0101 276 ASP C OD1 9985 O OD2 . ASP C 276 ? 0.8131 0.7298 0.9143 0.0312 0.0885 0.0125 276 ASP C OD2 9986 N N . CYS C 277 ? 0.4935 0.4271 0.5933 0.0224 0.0735 -0.0008 277 CYS C N 9987 C CA . CYS C 277 ? 0.4759 0.4134 0.5727 0.0227 0.0694 -0.0032 277 CYS C CA 9988 C C . CYS C 277 ? 0.4821 0.4243 0.5707 0.0254 0.0658 -0.0008 277 CYS C C 9989 O O . CYS C 277 ? 0.5207 0.4632 0.6060 0.0266 0.0662 0.0022 277 CYS C O 9990 C CB . CYS C 277 ? 0.4474 0.3885 0.5479 0.0182 0.0661 -0.0092 277 CYS C CB 9991 S SG . CYS C 277 ? 0.5802 0.5253 0.6806 0.0149 0.0636 -0.0113 277 CYS C SG 9992 N N . ASP C 278 ? 0.4556 0.4014 0.5411 0.0262 0.0624 -0.0022 278 ASP C N 9993 C CA . ASP C 278 ? 0.5395 0.4899 0.6177 0.0287 0.0590 -0.0003 278 ASP C CA 9994 C C . ASP C 278 ? 0.5399 0.4957 0.6168 0.0265 0.0542 -0.0044 278 ASP C C 9995 O O . ASP C 278 ? 0.5856 0.5412 0.6657 0.0253 0.0539 -0.0073 278 ASP C O 9996 C CB . ASP C 278 ? 0.5697 0.5184 0.6445 0.0337 0.0608 0.0038 278 ASP C CB 9997 C CG . ASP C 278 ? 0.6428 0.5960 0.7102 0.0367 0.0579 0.0062 278 ASP C CG 9998 O OD1 . ASP C 278 ? 0.6544 0.6113 0.7194 0.0350 0.0551 0.0051 278 ASP C OD1 9999 O OD2 . ASP C 278 ? 0.6881 0.6414 0.7522 0.0409 0.0584 0.0089 278 ASP C OD2 10000 N N . THR C 279 ? 0.4305 0.3911 0.5028 0.0260 0.0506 -0.0047 279 THR C N 10001 C CA . THR C 279 ? 0.3903 0.3559 0.4612 0.0238 0.0462 -0.0084 279 THR C CA 10002 C C . THR C 279 ? 0.4356 0.4058 0.4999 0.0257 0.0430 -0.0069 279 THR C C 10003 O O . THR C 279 ? 0.4601 0.4302 0.5212 0.0276 0.0436 -0.0039 279 THR C O 10004 C CB . THR C 279 ? 0.3970 0.3638 0.4709 0.0195 0.0448 -0.0121 279 THR C CB 10005 O OG1 . THR C 279 ? 0.4155 0.3865 0.4886 0.0176 0.0412 -0.0157 279 THR C OG1 10006 C CG2 . THR C 279 ? 0.3414 0.3095 0.4124 0.0191 0.0440 -0.0107 279 THR C CG2 10007 N N . ILE C 280 ? 0.3699 0.3443 0.4326 0.0250 0.0397 -0.0092 280 ILE C N 10008 C CA . ILE C 280 ? 0.4528 0.4320 0.5100 0.0262 0.0365 -0.0086 280 ILE C CA 10009 C C . ILE C 280 ? 0.4122 0.3941 0.4681 0.0231 0.0338 -0.0108 280 ILE C C 10010 O O . ILE C 280 ? 0.4201 0.4054 0.4716 0.0236 0.0314 -0.0103 280 ILE C O 10011 C CB . ILE C 280 ? 0.4358 0.4183 0.4917 0.0273 0.0345 -0.0098 280 ILE C CB 10012 C CG1 . ILE C 280 ? 0.4049 0.3884 0.4641 0.0239 0.0332 -0.0139 280 ILE C CG1 10013 C CG2 . ILE C 280 ? 0.4434 0.4236 0.4997 0.0312 0.0371 -0.0071 280 ILE C CG2 10014 C CD1 . ILE C 280 ? 0.3710 0.3584 0.4288 0.0246 0.0310 -0.0154 280 ILE C CD1 10015 N N . CYS C 281 ? 0.4399 0.4205 0.4996 0.0198 0.0341 -0.0134 281 CYS C N 10016 C CA . CYS C 281 ? 0.4284 0.4113 0.4872 0.0169 0.0317 -0.0156 281 CYS C CA 10017 C C . CYS C 281 ? 0.3861 0.3661 0.4494 0.0146 0.0336 -0.0170 281 CYS C C 10018 O O . CYS C 281 ? 0.3564 0.3342 0.4244 0.0137 0.0354 -0.0186 281 CYS C O 10019 C CB . CYS C 281 ? 0.4138 0.4003 0.4717 0.0151 0.0287 -0.0188 281 CYS C CB 10020 S SG . CYS C 281 ? 0.4116 0.4007 0.4683 0.0117 0.0259 -0.0216 281 CYS C SG 10021 N N . GLN C 282 ? 0.3408 0.3210 0.4028 0.0136 0.0332 -0.0165 282 GLN C N 10022 C CA . GLN C 282 ? 0.3456 0.3236 0.4119 0.0116 0.0350 -0.0176 282 GLN C CA 10023 C C . GLN C 282 ? 0.3806 0.3614 0.4460 0.0090 0.0324 -0.0203 282 GLN C C 10024 O O . GLN C 282 ? 0.3603 0.3436 0.4210 0.0093 0.0300 -0.0196 282 GLN C O 10025 C CB . GLN C 282 ? 0.3292 0.3042 0.3955 0.0134 0.0380 -0.0140 282 GLN C CB 10026 C CG . GLN C 282 ? 0.2976 0.2703 0.3688 0.0114 0.0403 -0.0149 282 GLN C CG 10027 C CD . GLN C 282 ? 0.3472 0.3166 0.4248 0.0105 0.0431 -0.0164 282 GLN C CD 10028 O OE1 . GLN C 282 ? 0.3992 0.3653 0.4780 0.0126 0.0460 -0.0140 282 GLN C OE1 10029 N NE2 . GLN C 282 ? 0.3076 0.2781 0.3895 0.0074 0.0423 -0.0205 282 GLN C NE2 10030 N N . THR C 283 ? 0.3383 0.3187 0.4083 0.0065 0.0328 -0.0233 283 THR C N 10031 C CA . THR C 283 ? 0.3625 0.3454 0.4321 0.0044 0.0308 -0.0256 283 THR C CA 10032 C C . THR C 283 ? 0.3976 0.3785 0.4721 0.0031 0.0332 -0.0262 283 THR C C 10033 O O . THR C 283 ? 0.4078 0.3854 0.4865 0.0035 0.0364 -0.0253 283 THR C O 10034 C CB . THR C 283 ? 0.3353 0.3210 0.4054 0.0025 0.0283 -0.0296 283 THR C CB 10035 O OG1 . THR C 283 ? 0.3596 0.3441 0.4357 0.0011 0.0298 -0.0324 283 THR C OG1 10036 C CG2 . THR C 283 ? 0.3149 0.3020 0.3819 0.0037 0.0267 -0.0293 283 THR C CG2 10037 N N . LYS C 284 ? 0.3690 0.3519 0.4431 0.0016 0.0317 -0.0278 284 LYS C N 10038 C CA . LYS C 284 ? 0.3625 0.3441 0.4413 0.0003 0.0338 -0.0286 284 LYS C CA 10039 C C . LYS C 284 ? 0.4288 0.4105 0.5142 -0.0018 0.0346 -0.0326 284 LYS C C 10040 O O . LYS C 284 ? 0.4748 0.4555 0.5655 -0.0030 0.0367 -0.0337 284 LYS C O 10041 C CB . LYS C 284 ? 0.3150 0.2991 0.3912 -0.0005 0.0319 -0.0290 284 LYS C CB 10042 C CG . LYS C 284 ? 0.4190 0.4067 0.4942 -0.0020 0.0287 -0.0327 284 LYS C CG 10043 C CD . LYS C 284 ? 0.5271 0.5168 0.5983 -0.0022 0.0267 -0.0323 284 LYS C CD 10044 C CE . LYS C 284 ? 0.6169 0.6074 0.6925 -0.0036 0.0276 -0.0343 284 LYS C CE 10045 N NZ . LYS C 284 ? 0.6781 0.6713 0.7500 -0.0039 0.0251 -0.0351 284 LYS C NZ 10046 N N . ILE C 285 ? 0.4419 0.4250 0.5272 -0.0021 0.0329 -0.0350 285 ILE C N 10047 C CA . ILE C 285 ? 0.4509 0.4341 0.5422 -0.0038 0.0336 -0.0390 285 ILE C CA 10048 C C . ILE C 285 ? 0.4358 0.4163 0.5296 -0.0029 0.0355 -0.0386 285 ILE C C 10049 O O . ILE C 285 ? 0.4895 0.4702 0.5876 -0.0040 0.0357 -0.0421 285 ILE C O 10050 C CB . ILE C 285 ? 0.4423 0.4299 0.5325 -0.0051 0.0301 -0.0431 285 ILE C CB 10051 C CG1 . ILE C 285 ? 0.4516 0.4406 0.5364 -0.0039 0.0278 -0.0424 285 ILE C CG1 10052 C CG2 . ILE C 285 ? 0.3826 0.3728 0.4709 -0.0059 0.0283 -0.0438 285 ILE C CG2 10053 C CD1 . ILE C 285 ? 0.5079 0.5006 0.5919 -0.0049 0.0250 -0.0463 285 ILE C CD1 10054 N N . GLY C 286 ? 0.3925 0.3705 0.4831 -0.0006 0.0368 -0.0344 286 GLY C N 10055 C CA . GLY C 286 ? 0.3892 0.3642 0.4820 0.0006 0.0390 -0.0336 286 GLY C CA 10056 C C . GLY C 286 ? 0.4586 0.4336 0.5459 0.0033 0.0382 -0.0302 286 GLY C C 10057 O O . GLY C 286 ? 0.4345 0.4123 0.5161 0.0039 0.0355 -0.0292 286 GLY C O 10058 N N . ALA C 287 ? 0.4179 0.3896 0.5069 0.0050 0.0408 -0.0286 287 ALA C N 10059 C CA . ALA C 287 ? 0.4272 0.3990 0.5114 0.0078 0.0403 -0.0255 287 ALA C CA 10060 C C . ALA C 287 ? 0.3916 0.3668 0.4739 0.0075 0.0373 -0.0279 287 ALA C C 10061 O O . ALA C 287 ? 0.3927 0.3683 0.4786 0.0059 0.0370 -0.0315 287 ALA C O 10062 C CB . ALA C 287 ? 0.3646 0.3316 0.4512 0.0101 0.0442 -0.0227 287 ALA C CB 10063 N N . ILE C 288 ? 0.3720 0.3497 0.4486 0.0091 0.0351 -0.0261 288 ILE C N 10064 C CA . ILE C 288 ? 0.3995 0.3802 0.4743 0.0093 0.0328 -0.0279 288 ILE C CA 10065 C C . ILE C 288 ? 0.4098 0.3895 0.4829 0.0124 0.0339 -0.0249 288 ILE C C 10066 O O . ILE C 288 ? 0.4495 0.4314 0.5178 0.0141 0.0324 -0.0228 288 ILE C O 10067 C CB . ILE C 288 ? 0.4823 0.4675 0.5524 0.0082 0.0292 -0.0288 288 ILE C CB 10068 C CG1 . ILE C 288 ? 0.5164 0.5024 0.5879 0.0055 0.0282 -0.0314 288 ILE C CG1 10069 C CG2 . ILE C 288 ? 0.4679 0.4561 0.5366 0.0081 0.0271 -0.0307 288 ILE C CG2 10070 C CD1 . ILE C 288 ? 0.4962 0.4861 0.5633 0.0045 0.0249 -0.0325 288 ILE C CD1 10071 N N . ASN C 289 ? 0.4599 0.4362 0.5369 0.0133 0.0366 -0.0249 289 ASN C N 10072 C CA . ASN C 289 ? 0.4994 0.4739 0.5754 0.0166 0.0384 -0.0219 289 ASN C CA 10073 C C . ASN C 289 ? 0.4904 0.4676 0.5658 0.0170 0.0366 -0.0239 289 ASN C C 10074 O O . ASN C 289 ? 0.5034 0.4786 0.5823 0.0172 0.0381 -0.0253 289 ASN C O 10075 C CB . ASN C 289 ? 0.5691 0.5378 0.6499 0.0173 0.0427 -0.0207 289 ASN C CB 10076 C CG . ASN C 289 ? 0.7800 0.7462 0.8608 0.0207 0.0449 -0.0183 289 ASN C CG 10077 O OD1 . ASN C 289 ? 0.9639 0.9293 1.0476 0.0205 0.0454 -0.0205 289 ASN C OD1 10078 N ND2 . ASN C 289 ? 0.7740 0.7388 0.8517 0.0239 0.0464 -0.0140 289 ASN C ND2 10079 N N . SER C 290 ? 0.4324 0.4142 0.5034 0.0170 0.0334 -0.0241 290 SER C N 10080 C CA . SER C 290 ? 0.4471 0.4323 0.5174 0.0168 0.0314 -0.0263 290 SER C CA 10081 C C . SER C 290 ? 0.4694 0.4592 0.5347 0.0177 0.0287 -0.0253 290 SER C C 10082 O O . SER C 290 ? 0.4349 0.4262 0.4973 0.0170 0.0272 -0.0245 290 SER C O 10083 C CB . SER C 290 ? 0.4078 0.3943 0.4804 0.0135 0.0300 -0.0305 290 SER C CB 10084 O OG . SER C 290 ? 0.4398 0.4301 0.5109 0.0132 0.0278 -0.0325 290 SER C OG 10085 N N . THR C 291 ? 0.3987 0.3907 0.4632 0.0193 0.0280 -0.0254 291 THR C N 10086 C CA . THR C 291 ? 0.3987 0.3955 0.4592 0.0200 0.0254 -0.0250 291 THR C CA 10087 C C . THR C 291 ? 0.3650 0.3655 0.4252 0.0176 0.0231 -0.0282 291 THR C C 10088 O O . THR C 291 ? 0.3970 0.4016 0.4546 0.0178 0.0212 -0.0283 291 THR C O 10089 C CB . THR C 291 ? 0.4160 0.4139 0.4754 0.0236 0.0260 -0.0229 291 THR C CB 10090 O OG1 . THR C 291 ? 0.4337 0.4308 0.4961 0.0240 0.0270 -0.0245 291 THR C OG1 10091 C CG2 . THR C 291 ? 0.3571 0.3517 0.4158 0.0266 0.0283 -0.0192 291 THR C CG2 10092 N N . LEU C 292 ? 0.3213 0.3205 0.3841 0.0152 0.0233 -0.0309 292 LEU C N 10093 C CA . LEU C 292 ? 0.3648 0.3673 0.4270 0.0130 0.0212 -0.0338 292 LEU C CA 10094 C C . LEU C 292 ? 0.3668 0.3718 0.4253 0.0117 0.0192 -0.0333 292 LEU C C 10095 O O . LEU C 292 ? 0.3575 0.3610 0.4149 0.0117 0.0194 -0.0316 292 LEU C O 10096 C CB . LEU C 292 ? 0.3852 0.3860 0.4506 0.0110 0.0218 -0.0368 292 LEU C CB 10097 C CG . LEU C 292 ? 0.3698 0.3683 0.4393 0.0119 0.0237 -0.0381 292 LEU C CG 10098 C CD1 . LEU C 292 ? 0.2970 0.2949 0.3695 0.0098 0.0237 -0.0417 292 LEU C CD1 10099 C CD2 . LEU C 292 ? 0.3881 0.3893 0.4568 0.0135 0.0232 -0.0384 292 LEU C CD2 10100 N N . PRO C 293 ? 0.3416 0.3504 0.3980 0.0108 0.0173 -0.0346 293 PRO C N 10101 C CA . PRO C 293 ? 0.3524 0.3635 0.4054 0.0097 0.0155 -0.0340 293 PRO C CA 10102 C C . PRO C 293 ? 0.3334 0.3433 0.3856 0.0074 0.0149 -0.0350 293 PRO C C 10103 O O . PRO C 293 ? 0.3595 0.3700 0.4091 0.0069 0.0139 -0.0340 293 PRO C O 10104 C CB . PRO C 293 ? 0.3156 0.3308 0.3675 0.0092 0.0141 -0.0353 293 PRO C CB 10105 C CG . PRO C 293 ? 0.3715 0.3863 0.4260 0.0091 0.0149 -0.0374 293 PRO C CG 10106 C CD . PRO C 293 ? 0.3461 0.3573 0.4035 0.0108 0.0169 -0.0365 293 PRO C CD 10107 N N . PHE C 294 ? 0.3241 0.3327 0.3787 0.0063 0.0154 -0.0372 294 PHE C N 10108 C CA . PHE C 294 ? 0.3446 0.3526 0.3986 0.0044 0.0147 -0.0385 294 PHE C CA 10109 C C . PHE C 294 ? 0.4091 0.4140 0.4666 0.0040 0.0162 -0.0393 294 PHE C C 10110 O O . PHE C 294 ? 0.3766 0.3799 0.4375 0.0049 0.0178 -0.0398 294 PHE C O 10111 C CB . PHE C 294 ? 0.2649 0.2755 0.3178 0.0030 0.0134 -0.0409 294 PHE C CB 10112 C CG . PHE C 294 ? 0.3437 0.3573 0.3937 0.0030 0.0123 -0.0403 294 PHE C CG 10113 C CD1 . PHE C 294 ? 0.3383 0.3540 0.3889 0.0036 0.0123 -0.0411 294 PHE C CD1 10114 C CD2 . PHE C 294 ? 0.3322 0.3466 0.3790 0.0024 0.0112 -0.0389 294 PHE C CD2 10115 C CE1 . PHE C 294 ? 0.3962 0.4150 0.4447 0.0034 0.0114 -0.0407 294 PHE C CE1 10116 C CE2 . PHE C 294 ? 0.3474 0.3645 0.3920 0.0021 0.0103 -0.0386 294 PHE C CE2 10117 C CZ . PHE C 294 ? 0.3839 0.4033 0.4295 0.0026 0.0104 -0.0395 294 PHE C CZ 10118 N N . GLN C 295 ? 0.3703 0.3746 0.4272 0.0028 0.0158 -0.0396 295 GLN C N 10119 C CA . GLN C 295 ? 0.3066 0.3085 0.3671 0.0021 0.0170 -0.0409 295 GLN C CA 10120 C C . GLN C 295 ? 0.3448 0.3480 0.4041 0.0005 0.0156 -0.0427 295 GLN C C 10121 O O . GLN C 295 ? 0.3377 0.3422 0.3932 0.0001 0.0142 -0.0417 295 GLN C O 10122 C CB . GLN C 295 ? 0.3205 0.3194 0.3823 0.0031 0.0189 -0.0382 295 GLN C CB 10123 C CG . GLN C 295 ? 0.3371 0.3363 0.3951 0.0033 0.0181 -0.0357 295 GLN C CG 10124 C CD . GLN C 295 ? 0.3512 0.3496 0.4095 0.0019 0.0179 -0.0364 295 GLN C CD 10125 O OE1 . GLN C 295 ? 0.3693 0.3675 0.4307 0.0008 0.0182 -0.0389 295 GLN C OE1 10126 N NE2 . GLN C 295 ? 0.2977 0.2961 0.3529 0.0022 0.0174 -0.0343 295 GLN C NE2 10127 N N . ASN C 296 ? 0.3316 0.3345 0.3944 -0.0004 0.0160 -0.0455 296 ASN C N 10128 C CA . ASN C 296 ? 0.3713 0.3756 0.4331 -0.0016 0.0147 -0.0474 296 ASN C CA 10129 C C . ASN C 296 ? 0.3296 0.3321 0.3949 -0.0023 0.0159 -0.0478 296 ASN C C 10130 O O . ASN C 296 ? 0.3572 0.3610 0.4236 -0.0032 0.0152 -0.0504 296 ASN C O 10131 C CB . ASN C 296 ? 0.3225 0.3293 0.3848 -0.0021 0.0137 -0.0509 296 ASN C CB 10132 C CG . ASN C 296 ? 0.3800 0.3859 0.4478 -0.0022 0.0150 -0.0536 296 ASN C CG 10133 O OD1 . ASN C 296 ? 0.3580 0.3611 0.4294 -0.0020 0.0169 -0.0526 296 ASN C OD1 10134 N ND2 . ASN C 296 ? 0.3325 0.3407 0.4009 -0.0024 0.0140 -0.0570 296 ASN C ND2 10135 N N . ILE C 297 ? 0.2915 0.2913 0.3584 -0.0016 0.0178 -0.0453 297 ILE C N 10136 C CA . ILE C 297 ? 0.3216 0.3192 0.3927 -0.0021 0.0195 -0.0455 297 ILE C CA 10137 C C . ILE C 297 ? 0.3662 0.3640 0.4351 -0.0026 0.0189 -0.0442 297 ILE C C 10138 O O . ILE C 297 ? 0.3358 0.3340 0.4072 -0.0036 0.0190 -0.0461 297 ILE C O 10139 C CB . ILE C 297 ? 0.3720 0.3661 0.4460 -0.0010 0.0223 -0.0433 297 ILE C CB 10140 C CG1 . ILE C 297 ? 0.4104 0.4039 0.4878 -0.0008 0.0232 -0.0453 297 ILE C CG1 10141 C CG2 . ILE C 297 ? 0.3395 0.3310 0.4175 -0.0016 0.0244 -0.0429 297 ILE C CG2 10142 C CD1 . ILE C 297 ? 0.4162 0.4068 0.4945 0.0010 0.0253 -0.0425 297 ILE C CD1 10143 N N . HIS C 298 ? 0.3211 0.3187 0.3853 -0.0017 0.0183 -0.0411 298 HIS C N 10144 C CA . HIS C 298 ? 0.3984 0.3960 0.4602 -0.0019 0.0178 -0.0396 298 HIS C CA 10145 C C . HIS C 298 ? 0.3770 0.3754 0.4331 -0.0011 0.0163 -0.0373 298 HIS C C 10146 O O . HIS C 298 ? 0.3536 0.3518 0.4082 0.0000 0.0165 -0.0355 298 HIS C O 10147 C CB . HIS C 298 ? 0.3689 0.3636 0.4338 -0.0015 0.0203 -0.0378 298 HIS C CB 10148 C CG . HIS C 298 ? 0.4356 0.4306 0.5008 -0.0023 0.0202 -0.0380 298 HIS C CG 10149 N ND1 . HIS C 298 ? 0.4957 0.4904 0.5570 -0.0016 0.0198 -0.0354 298 HIS C ND1 10150 C CD2 . HIS C 298 ? 0.4237 0.4195 0.4925 -0.0036 0.0204 -0.0407 298 HIS C CD2 10151 C CE1 . HIS C 298 ? 0.5021 0.4973 0.5647 -0.0024 0.0199 -0.0363 298 HIS C CE1 10152 N NE2 . HIS C 298 ? 0.4567 0.4527 0.5239 -0.0036 0.0202 -0.0395 298 HIS C NE2 10153 N N . GLN C 299 ? 0.3653 0.3650 0.4183 -0.0017 0.0148 -0.0375 299 GLN C N 10154 C CA . GLN C 299 ? 0.3100 0.3104 0.3578 -0.0013 0.0134 -0.0356 299 GLN C CA 10155 C C . GLN C 299 ? 0.3538 0.3527 0.4005 0.0001 0.0144 -0.0324 299 GLN C C 10156 O O . GLN C 299 ? 0.3522 0.3517 0.3958 0.0009 0.0137 -0.0309 299 GLN C O 10157 C CB . GLN C 299 ? 0.2759 0.2773 0.3210 -0.0021 0.0119 -0.0365 299 GLN C CB 10158 C CG . GLN C 299 ? 0.2869 0.2886 0.3270 -0.0017 0.0107 -0.0346 299 GLN C CG 10159 C CD . GLN C 299 ? 0.3550 0.3580 0.3925 -0.0018 0.0096 -0.0347 299 GLN C CD 10160 O OE1 . GLN C 299 ? 0.4014 0.4056 0.4371 -0.0026 0.0085 -0.0362 299 GLN C OE1 10161 N NE2 . GLN C 299 ? 0.3001 0.3029 0.3372 -0.0009 0.0100 -0.0331 299 GLN C NE2 10162 N N . ASN C 300 ? 0.3130 0.3100 0.3623 0.0004 0.0162 -0.0315 300 ASN C N 10163 C CA . ASN C 300 ? 0.3381 0.3334 0.3861 0.0019 0.0174 -0.0284 300 ASN C CA 10164 C C . ASN C 300 ? 0.3620 0.3553 0.4134 0.0032 0.0198 -0.0270 300 ASN C C 10165 O O . ASN C 300 ? 0.3195 0.3115 0.3756 0.0025 0.0214 -0.0284 300 ASN C O 10166 C CB . ASN C 300 ? 0.3143 0.3089 0.3621 0.0017 0.0178 -0.0277 300 ASN C CB 10167 C CG . ASN C 300 ? 0.3331 0.3295 0.3772 0.0008 0.0155 -0.0287 300 ASN C CG 10168 O OD1 . ASN C 300 ? 0.3046 0.3022 0.3449 0.0009 0.0138 -0.0285 300 ASN C OD1 10169 N ND2 . ASN C 300 ? 0.3612 0.3577 0.4066 -0.0001 0.0155 -0.0300 300 ASN C ND2 10170 N N . ALA C 301 ? 0.3597 0.3527 0.4087 0.0052 0.0201 -0.0244 301 ALA C N 10171 C CA . ALA C 301 ? 0.3053 0.2962 0.3566 0.0069 0.0225 -0.0226 301 ALA C CA 10172 C C . ALA C 301 ? 0.3204 0.3112 0.3682 0.0095 0.0228 -0.0193 301 ALA C C 10173 O O . ALA C 301 ? 0.3064 0.2990 0.3500 0.0097 0.0209 -0.0188 301 ALA C O 10174 C CB . ALA C 301 ? 0.2806 0.2723 0.3334 0.0068 0.0221 -0.0242 301 ALA C CB 10175 N N . ILE C 302 ? 0.3172 0.3059 0.3665 0.0116 0.0252 -0.0171 302 ILE C N 10176 C CA . ILE C 302 ? 0.3301 0.3189 0.3760 0.0147 0.0257 -0.0139 302 ILE C CA 10177 C C . ILE C 302 ? 0.3833 0.3717 0.4297 0.0169 0.0266 -0.0128 302 ILE C C 10178 O O . ILE C 302 ? 0.3560 0.3422 0.4065 0.0166 0.0285 -0.0134 302 ILE C O 10179 C CB . ILE C 302 ? 0.3861 0.3721 0.4323 0.0160 0.0282 -0.0112 302 ILE C CB 10180 C CG1 . ILE C 302 ? 0.4401 0.4223 0.4917 0.0158 0.0317 -0.0108 302 ILE C CG1 10181 C CG2 . ILE C 302 ? 0.3606 0.3472 0.4057 0.0142 0.0271 -0.0120 302 ILE C CG2 10182 C CD1 . ILE C 302 ? 0.4934 0.4727 0.5463 0.0165 0.0345 -0.0085 302 ILE C CD1 10183 N N . GLY C 303 ? 0.3763 0.3672 0.4189 0.0191 0.0253 -0.0114 303 GLY C N 10184 C CA . GLY C 303 ? 0.4191 0.4100 0.4617 0.0219 0.0262 -0.0101 303 GLY C CA 10185 C C . GLY C 303 ? 0.4028 0.3974 0.4447 0.0214 0.0238 -0.0121 303 GLY C C 10186 O O . GLY C 303 ? 0.3678 0.3655 0.4073 0.0199 0.0211 -0.0138 303 GLY C O 10187 N N . ASP C 304 ? 0.3820 0.3759 0.4260 0.0227 0.0250 -0.0120 304 ASP C N 10188 C CA . ASP C 304 ? 0.3703 0.3676 0.4139 0.0225 0.0230 -0.0139 304 ASP C CA 10189 C C . ASP C 304 ? 0.3684 0.3649 0.4155 0.0194 0.0229 -0.0169 304 ASP C C 10190 O O . ASP C 304 ? 0.3600 0.3539 0.4106 0.0196 0.0249 -0.0172 304 ASP C O 10191 C CB . ASP C 304 ? 0.3856 0.3826 0.4293 0.0261 0.0244 -0.0119 304 ASP C CB 10192 C CG . ASP C 304 ? 0.4256 0.4266 0.4691 0.0263 0.0225 -0.0136 304 ASP C CG 10193 O OD1 . ASP C 304 ? 0.4502 0.4547 0.4925 0.0240 0.0199 -0.0159 304 ASP C OD1 10194 O OD2 . ASP C 304 ? 0.5178 0.5184 0.5623 0.0287 0.0238 -0.0127 304 ASP C OD2 10195 N N . CYS C 305 ? 0.3392 0.3379 0.3853 0.0166 0.0206 -0.0193 305 CYS C N 10196 C CA . CYS C 305 ? 0.3184 0.3162 0.3673 0.0137 0.0206 -0.0220 305 CYS C CA 10197 C C . CYS C 305 ? 0.3253 0.3265 0.3738 0.0121 0.0184 -0.0246 305 CYS C C 10198 O O . CYS C 305 ? 0.3021 0.3065 0.3477 0.0123 0.0166 -0.0246 305 CYS C O 10199 C CB . CYS C 305 ? 0.3190 0.3159 0.3674 0.0118 0.0202 -0.0224 305 CYS C CB 10200 S SG . CYS C 305 ? 0.3378 0.3307 0.3876 0.0131 0.0230 -0.0197 305 CYS C SG 10201 N N . PRO C 306 ? 0.2937 0.2942 0.3452 0.0107 0.0189 -0.0270 306 PRO C N 10202 C CA . PRO C 306 ? 0.3537 0.3571 0.4046 0.0090 0.0170 -0.0295 306 PRO C CA 10203 C C . PRO C 306 ? 0.4039 0.4084 0.4525 0.0069 0.0153 -0.0305 306 PRO C C 10204 O O . PRO C 306 ? 0.3567 0.3595 0.4050 0.0065 0.0158 -0.0297 306 PRO C O 10205 C CB . PRO C 306 ? 0.3329 0.3347 0.3879 0.0081 0.0182 -0.0318 306 PRO C CB 10206 C CG . PRO C 306 ? 0.3035 0.3016 0.3614 0.0096 0.0208 -0.0302 306 PRO C CG 10207 C CD . PRO C 306 ? 0.3130 0.3100 0.3688 0.0104 0.0212 -0.0275 306 PRO C CD 10208 N N . LYS C 307 ? 0.3807 0.3880 0.4275 0.0057 0.0136 -0.0321 307 LYS C N 10209 C CA . LYS C 307 ? 0.3166 0.3246 0.3610 0.0038 0.0122 -0.0329 307 LYS C CA 10210 C C . LYS C 307 ? 0.3245 0.3314 0.3706 0.0023 0.0125 -0.0350 307 LYS C C 10211 O O . LYS C 307 ? 0.3633 0.3705 0.4119 0.0021 0.0129 -0.0368 307 LYS C O 10212 C CB . LYS C 307 ? 0.2934 0.3045 0.3353 0.0030 0.0107 -0.0337 307 LYS C CB 10213 C CG . LYS C 307 ? 0.2846 0.2975 0.3247 0.0043 0.0101 -0.0320 307 LYS C CG 10214 C CD . LYS C 307 ? 0.2735 0.2851 0.3115 0.0047 0.0099 -0.0303 307 LYS C CD 10215 C CE . LYS C 307 ? 0.2573 0.2713 0.2932 0.0059 0.0090 -0.0291 307 LYS C CE 10216 N NZ . LYS C 307 ? 0.2609 0.2736 0.2952 0.0071 0.0092 -0.0272 307 LYS C NZ 10217 N N . TYR C 308 ? 0.2750 0.2810 0.3201 0.0014 0.0121 -0.0349 308 TYR C N 10218 C CA . TYR C 308 ? 0.2991 0.3046 0.3456 0.0002 0.0121 -0.0371 308 TYR C CA 10219 C C . TYR C 308 ? 0.3503 0.3580 0.3949 -0.0009 0.0107 -0.0391 308 TYR C C 10220 O O . TYR C 308 ? 0.2901 0.2990 0.3313 -0.0013 0.0096 -0.0384 308 TYR C O 10221 C CB . TYR C 308 ? 0.3227 0.3269 0.3684 -0.0003 0.0120 -0.0364 308 TYR C CB 10222 C CG . TYR C 308 ? 0.3497 0.3539 0.3970 -0.0014 0.0119 -0.0388 308 TYR C CG 10223 C CD1 . TYR C 308 ? 0.3138 0.3172 0.3657 -0.0016 0.0130 -0.0405 308 TYR C CD1 10224 C CD2 . TYR C 308 ? 0.3676 0.3726 0.4120 -0.0022 0.0105 -0.0394 308 TYR C CD2 10225 C CE1 . TYR C 308 ? 0.3101 0.3141 0.3637 -0.0025 0.0127 -0.0431 308 TYR C CE1 10226 C CE2 . TYR C 308 ? 0.3061 0.3116 0.3519 -0.0029 0.0102 -0.0416 308 TYR C CE2 10227 C CZ . TYR C 308 ? 0.3213 0.3266 0.3718 -0.0031 0.0113 -0.0436 308 TYR C CZ 10228 O OH . TYR C 308 ? 0.4012 0.4076 0.4534 -0.0037 0.0108 -0.0463 308 TYR C OH 10229 N N . VAL C 309 ? 0.3288 0.3370 0.3758 -0.0012 0.0109 -0.0415 309 VAL C N 10230 C CA . VAL C 309 ? 0.2776 0.2879 0.3227 -0.0019 0.0098 -0.0434 309 VAL C CA 10231 C C . VAL C 309 ? 0.3117 0.3222 0.3588 -0.0024 0.0097 -0.0460 309 VAL C C 10232 O O . VAL C 309 ? 0.3113 0.3203 0.3621 -0.0023 0.0107 -0.0467 309 VAL C O 10233 C CB . VAL C 309 ? 0.2924 0.3043 0.3380 -0.0015 0.0099 -0.0441 309 VAL C CB 10234 C CG1 . VAL C 309 ? 0.2576 0.2703 0.3014 -0.0011 0.0098 -0.0419 309 VAL C CG1 10235 C CG2 . VAL C 309 ? 0.2749 0.2859 0.3249 -0.0008 0.0112 -0.0452 309 VAL C CG2 10236 N N . LYS C 310 ? 0.3319 0.3442 0.3767 -0.0028 0.0087 -0.0476 310 LYS C N 10237 C CA . LYS C 310 ? 0.3591 0.3723 0.4053 -0.0029 0.0083 -0.0504 310 LYS C CA 10238 C C . LYS C 310 ? 0.3703 0.3852 0.4184 -0.0026 0.0084 -0.0531 310 LYS C C 10239 O O . LYS C 310 ? 0.3549 0.3710 0.4044 -0.0025 0.0079 -0.0559 310 LYS C O 10240 C CB . LYS C 310 ? 0.3962 0.4103 0.4385 -0.0031 0.0071 -0.0505 310 LYS C CB 10241 C CG . LYS C 310 ? 0.4817 0.4972 0.5197 -0.0030 0.0065 -0.0502 310 LYS C CG 10242 C CD . LYS C 310 ? 0.5102 0.5258 0.5440 -0.0030 0.0056 -0.0499 310 LYS C CD 10243 C CE . LYS C 310 ? 0.4421 0.4559 0.4735 -0.0035 0.0056 -0.0471 310 LYS C CE 10244 N NZ . LYS C 310 ? 0.2939 0.3076 0.3207 -0.0035 0.0050 -0.0465 310 LYS C NZ 10245 N N . ALA C 311 ? 0.3364 0.3515 0.3846 -0.0022 0.0089 -0.0523 311 ALA C N 10246 C CA . ALA C 311 ? 0.3623 0.3789 0.4125 -0.0017 0.0091 -0.0547 311 ALA C CA 10247 C C . ALA C 311 ? 0.3933 0.4089 0.4486 -0.0017 0.0099 -0.0571 311 ALA C C 10248 O O . ALA C 311 ? 0.3701 0.3834 0.4283 -0.0019 0.0109 -0.0560 311 ALA C O 10249 C CB . ALA C 311 ? 0.3276 0.3444 0.3776 -0.0012 0.0097 -0.0532 311 ALA C CB 10250 N N . GLN C 312 ? 0.3924 0.4100 0.4491 -0.0014 0.0095 -0.0604 312 GLN C N 10251 C CA . GLN C 312 ? 0.4548 0.4718 0.5168 -0.0014 0.0103 -0.0632 312 GLN C CA 10252 C C . GLN C 312 ? 0.4256 0.4412 0.4904 -0.0009 0.0116 -0.0629 312 GLN C C 10253 O O . GLN C 312 ? 0.4218 0.4353 0.4913 -0.0010 0.0130 -0.0638 312 GLN C O 10254 C CB . GLN C 312 ? 0.5230 0.5429 0.5852 -0.0012 0.0092 -0.0672 312 GLN C CB 10255 C CG . GLN C 312 ? 0.6383 0.6600 0.6978 -0.0013 0.0078 -0.0679 312 GLN C CG 10256 C CD . GLN C 312 ? 0.8075 0.8283 0.8710 -0.0021 0.0080 -0.0693 312 GLN C CD 10257 O OE1 . GLN C 312 ? 0.8818 0.8998 0.9473 -0.0028 0.0092 -0.0671 312 GLN C OE1 10258 N NE2 . GLN C 312 ? 0.8331 0.8566 0.8978 -0.0019 0.0070 -0.0730 312 GLN C NE2 10259 N N . GLU C 313 ? 0.4095 0.4263 0.4714 -0.0002 0.0114 -0.0616 313 GLU C N 10260 C CA . GLU C 313 ? 0.4200 0.4358 0.4841 0.0006 0.0126 -0.0610 313 GLU C CA 10261 C C . GLU C 313 ? 0.3673 0.3845 0.4277 0.0011 0.0123 -0.0586 313 GLU C C 10262 O O . GLU C 313 ? 0.3724 0.3918 0.4289 0.0008 0.0112 -0.0584 313 GLU C O 10263 C CB . GLU C 313 ? 0.5007 0.5175 0.5679 0.0010 0.0128 -0.0648 313 GLU C CB 10264 C CG . GLU C 313 ? 0.6993 0.7147 0.7695 0.0020 0.0143 -0.0646 313 GLU C CG 10265 C CD . GLU C 313 ? 0.6786 0.6900 0.7524 0.0020 0.0161 -0.0628 313 GLU C CD 10266 O OE1 . GLU C 313 ? 0.8535 0.8631 0.9318 0.0016 0.0171 -0.0651 313 GLU C OE1 10267 O OE2 . GLU C 313 ? 0.3192 0.3294 0.3914 0.0026 0.0166 -0.0593 313 GLU C OE2 10268 N N . LEU C 314 ? 0.3241 0.3401 0.3858 0.0019 0.0133 -0.0568 314 LEU C N 10269 C CA . LEU C 314 ? 0.3222 0.3400 0.3814 0.0025 0.0131 -0.0550 314 LEU C CA 10270 C C . LEU C 314 ? 0.3041 0.3215 0.3662 0.0038 0.0143 -0.0554 314 LEU C C 10271 O O . LEU C 314 ? 0.3727 0.3880 0.4365 0.0047 0.0153 -0.0535 314 LEU C O 10272 C CB . LEU C 314 ? 0.2818 0.2990 0.3388 0.0023 0.0129 -0.0516 314 LEU C CB 10273 C CG . LEU C 314 ? 0.2887 0.3058 0.3426 0.0011 0.0119 -0.0508 314 LEU C CG 10274 C CD1 . LEU C 314 ? 0.2749 0.2907 0.3278 0.0013 0.0120 -0.0477 314 LEU C CD1 10275 C CD2 . LEU C 314 ? 0.2636 0.2835 0.3139 0.0005 0.0109 -0.0513 314 LEU C CD2 10276 N N . VAL C 315 ? 0.3052 0.3247 0.3677 0.0042 0.0141 -0.0578 315 VAL C N 10277 C CA . VAL C 315 ? 0.3351 0.3543 0.4005 0.0056 0.0152 -0.0586 315 VAL C CA 10278 C C . VAL C 315 ? 0.3251 0.3473 0.3884 0.0064 0.0150 -0.0579 315 VAL C C 10279 O O . VAL C 315 ? 0.3296 0.3547 0.3907 0.0060 0.0142 -0.0591 315 VAL C O 10280 C CB . VAL C 315 ? 0.3594 0.3784 0.4277 0.0057 0.0155 -0.0625 315 VAL C CB 10281 C CG1 . VAL C 315 ? 0.4121 0.4309 0.4829 0.0072 0.0166 -0.0634 315 VAL C CG1 10282 C CG2 . VAL C 315 ? 0.3921 0.4080 0.4636 0.0049 0.0161 -0.0635 315 VAL C CG2 10283 N N . LEU C 316 ? 0.3967 0.4185 0.4607 0.0076 0.0157 -0.0557 316 LEU C N 10284 C CA . LEU C 316 ? 0.3545 0.3794 0.4173 0.0084 0.0156 -0.0551 316 LEU C CA 10285 C C . LEU C 316 ? 0.3848 0.4103 0.4501 0.0097 0.0164 -0.0573 316 LEU C C 10286 O O . LEU C 316 ? 0.4174 0.4400 0.4858 0.0107 0.0175 -0.0580 316 LEU C O 10287 C CB . LEU C 316 ? 0.2801 0.3050 0.3429 0.0096 0.0159 -0.0521 316 LEU C CB 10288 C CG . LEU C 316 ? 0.2634 0.2886 0.3236 0.0086 0.0150 -0.0497 316 LEU C CG 10289 C CD1 . LEU C 316 ? 0.2248 0.2501 0.2851 0.0102 0.0154 -0.0472 316 LEU C CD1 10290 C CD2 . LEU C 316 ? 0.2358 0.2644 0.2930 0.0072 0.0139 -0.0501 316 LEU C CD2 10291 N N . ALA C 317 ? 0.3672 0.3962 0.4310 0.0098 0.0159 -0.0586 317 ALA C N 10292 C CA . ALA C 317 ? 0.4024 0.4323 0.4682 0.0113 0.0167 -0.0604 317 ALA C CA 10293 C C . ALA C 317 ? 0.3509 0.3807 0.4180 0.0130 0.0175 -0.0583 317 ALA C C 10294 O O . ALA C 317 ? 0.3732 0.4047 0.4387 0.0130 0.0171 -0.0559 317 ALA C O 10295 C CB . ALA C 317 ? 0.4391 0.4731 0.5027 0.0111 0.0162 -0.0617 317 ALA C CB 10296 N N . THR C 318 ? 0.3259 0.3539 0.3962 0.0147 0.0187 -0.0593 318 THR C N 10297 C CA . THR C 318 ? 0.3868 0.4151 0.4581 0.0169 0.0195 -0.0576 318 THR C CA 10298 C C . THR C 318 ? 0.4205 0.4508 0.4931 0.0183 0.0201 -0.0598 318 THR C C 10299 O O . THR C 318 ? 0.3942 0.4278 0.4662 0.0195 0.0200 -0.0590 318 THR C O 10300 C CB . THR C 318 ? 0.3651 0.3887 0.4387 0.0181 0.0209 -0.0560 318 THR C CB 10301 O OG1 . THR C 318 ? 0.4047 0.4247 0.4813 0.0179 0.0219 -0.0585 318 THR C OG1 10302 C CG2 . THR C 318 ? 0.3493 0.3715 0.4214 0.0172 0.0204 -0.0534 318 THR C CG2 10303 N N . GLY C 319 ? 0.3875 0.4160 0.4619 0.0181 0.0205 -0.0628 319 GLY C N 10304 C CA . GLY C 319 ? 0.3636 0.3936 0.4394 0.0196 0.0211 -0.0652 319 GLY C CA 10305 C C . GLY C 319 ? 0.3730 0.4076 0.4464 0.0188 0.0201 -0.0669 319 GLY C C 10306 O O . GLY C 319 ? 0.3348 0.3718 0.4052 0.0174 0.0191 -0.0656 319 GLY C O 10307 N N . LEU C 320 ? 0.3614 0.3970 0.4359 0.0199 0.0205 -0.0698 320 LEU C N 10308 C CA . LEU C 320 ? 0.4191 0.4592 0.4913 0.0198 0.0200 -0.0713 320 LEU C CA 10309 C C . LEU C 320 ? 0.4031 0.4431 0.4742 0.0186 0.0192 -0.0742 320 LEU C C 10310 O O . LEU C 320 ? 0.3765 0.4131 0.4497 0.0181 0.0192 -0.0757 320 LEU C O 10311 C CB . LEU C 320 ? 0.4668 0.5087 0.5404 0.0220 0.0209 -0.0728 320 LEU C CB 10312 C CG . LEU C 320 ? 0.5175 0.5604 0.5921 0.0236 0.0216 -0.0703 320 LEU C CG 10313 C CD1 . LEU C 320 ? 0.4839 0.5220 0.5618 0.0252 0.0227 -0.0700 320 LEU C CD1 10314 C CD2 . LEU C 320 ? 0.5494 0.5967 0.6236 0.0250 0.0219 -0.0713 320 LEU C CD2 10315 N N . ARG C 321 ? 0.3333 0.3773 0.4014 0.0184 0.0187 -0.0749 321 ARG C N 10316 C CA . ARG C 321 ? 0.4295 0.4741 0.4964 0.0180 0.0180 -0.0781 321 ARG C CA 10317 C C . ARG C 321 ? 0.4657 0.5088 0.5359 0.0195 0.0186 -0.0816 321 ARG C C 10318 O O . ARG C 321 ? 0.4500 0.4942 0.5215 0.0211 0.0194 -0.0822 321 ARG C O 10319 C CB . ARG C 321 ? 0.4399 0.4890 0.5029 0.0183 0.0178 -0.0783 321 ARG C CB 10320 C CG . ARG C 321 ? 0.4573 0.5080 0.5171 0.0168 0.0176 -0.0750 321 ARG C CG 10321 C CD . ARG C 321 ? 0.4230 0.4778 0.4793 0.0172 0.0179 -0.0753 321 ARG C CD 10322 N NE . ARG C 321 ? 0.4325 0.4884 0.4859 0.0156 0.0179 -0.0722 321 ARG C NE 10323 C CZ . ARG C 321 ? 0.4377 0.4932 0.4880 0.0145 0.0173 -0.0717 321 ARG C CZ 10324 N NH1 . ARG C 321 ? 0.3539 0.4083 0.4034 0.0149 0.0166 -0.0741 321 ARG C NH1 10325 N NH2 . ARG C 321 ? 0.4191 0.4754 0.4672 0.0131 0.0176 -0.0690 321 ARG C NH2 10326 N N . ASN C 322 ? 0.4147 0.4554 0.4866 0.0188 0.0181 -0.0842 322 ASN C N 10327 C CA . ASN C 322 ? 0.4111 0.4501 0.4868 0.0199 0.0187 -0.0879 322 ASN C CA 10328 C C . ASN C 322 ? 0.4085 0.4511 0.4824 0.0208 0.0179 -0.0918 322 ASN C C 10329 O O . ASN C 322 ? 0.3646 0.4071 0.4391 0.0202 0.0170 -0.0949 322 ASN C O 10330 C CB . ASN C 322 ? 0.3999 0.4345 0.4792 0.0187 0.0188 -0.0890 322 ASN C CB 10331 C CG . ASN C 322 ? 0.4335 0.4649 0.5177 0.0197 0.0201 -0.0918 322 ASN C CG 10332 O OD1 . ASN C 322 ? 0.4182 0.4501 0.5032 0.0215 0.0210 -0.0920 322 ASN C OD1 10333 N ND2 . ASN C 322 ? 0.3905 0.4186 0.4784 0.0186 0.0203 -0.0940 322 ASN C ND2 10334 N N . ASN C 323 ? 0.3844 0.4305 0.4563 0.0222 0.0182 -0.0916 323 ASN C N 10335 C CA . ASN C 323 ? 0.4275 0.4774 0.4970 0.0235 0.0177 -0.0948 323 ASN C CA 10336 C C . ASN C 323 ? 0.4049 0.4556 0.4765 0.0256 0.0186 -0.0973 323 ASN C C 10337 O O . ASN C 323 ? 0.3860 0.4403 0.4553 0.0269 0.0190 -0.0967 323 ASN C O 10338 C CB . ASN C 323 ? 0.4794 0.5333 0.5437 0.0233 0.0174 -0.0923 323 ASN C CB 10339 C CG . ASN C 323 ? 0.5134 0.5685 0.5771 0.0234 0.0185 -0.0886 323 ASN C CG 10340 O OD1 . ASN C 323 ? 0.4312 0.4841 0.4980 0.0237 0.0192 -0.0873 323 ASN C OD1 10341 N ND2 . ASN C 323 ? 0.4970 0.5556 0.5567 0.0234 0.0186 -0.0868 323 ASN C ND2 10342 N N . PRO C 324 ? 0.4803 0.5278 0.5565 0.0260 0.0190 -0.1002 324 PRO C N 10343 C CA . PRO C 324 ? 0.4790 0.5265 0.5576 0.0280 0.0200 -0.1025 324 PRO C CA 10344 C C . PRO C 324 ? 0.5274 0.5795 0.6035 0.0298 0.0195 -0.1059 324 PRO C C 10345 O O . PRO C 324 ? 0.5155 0.5699 0.5894 0.0295 0.0183 -0.1081 324 PRO C O 10346 C CB . PRO C 324 ? 0.4241 0.4668 0.5081 0.0277 0.0205 -0.1055 324 PRO C CB 10347 C CG . PRO C 324 ? 0.4250 0.4669 0.5088 0.0256 0.0193 -0.1064 324 PRO C CG 10348 C CD . PRO C 324 ? 0.4054 0.4490 0.4849 0.0245 0.0187 -0.1019 324 PRO C CD 10349 N N . ILE C 325 ? 0.5326 0.5863 0.6090 0.0318 0.0205 -0.1062 325 ILE C N 10350 C CA . ILE C 325 ? 0.5894 0.6472 0.6637 0.0338 0.0203 -0.1095 325 ILE C CA 10351 C C . ILE C 325 ? 0.6404 0.6969 0.7179 0.0344 0.0198 -0.1152 325 ILE C C 10352 O O . ILE C 325 ? 0.6015 0.6534 0.6838 0.0339 0.0204 -0.1165 325 ILE C O 10353 C CB . ILE C 325 ? 0.5277 0.5873 0.6023 0.0358 0.0217 -0.1084 325 ILE C CB 10354 C CG1 . ILE C 325 ? 0.5112 0.5730 0.5829 0.0351 0.0222 -0.1032 325 ILE C CG1 10355 C CG2 . ILE C 325 ? 0.4553 0.5190 0.5281 0.0382 0.0217 -0.1122 325 ILE C CG2 10356 C CD1 . ILE C 325 ? 0.5332 0.5964 0.6060 0.0368 0.0235 -0.1016 325 ILE C CD1 10357 N N . LYS C 326 ? 0.7568 0.8173 0.8315 0.0355 0.0187 -0.1187 326 LYS C N 10358 C CA . LYS C 326 ? 0.8156 0.8759 0.8929 0.0363 0.0179 -0.1249 326 LYS C CA 10359 C C . LYS C 326 ? 0.7783 0.8349 0.8612 0.0370 0.0191 -0.1275 326 LYS C C 10360 O O . LYS C 326 ? 0.7768 0.8350 0.8597 0.0392 0.0199 -0.1287 326 LYS C O 10361 C CB . LYS C 326 ? 0.8948 0.9609 0.9679 0.0386 0.0171 -0.1280 326 LYS C CB 10362 C CG . LYS C 326 ? 0.9590 1.0288 1.0263 0.0383 0.0160 -0.1260 326 LYS C CG 10363 C CD . LYS C 326 ? 1.0088 1.0841 1.0719 0.0410 0.0153 -0.1293 326 LYS C CD 10364 C CE . LYS C 326 ? 1.0171 1.0958 1.0741 0.0411 0.0145 -0.1271 326 LYS C CE 10365 N NZ . LYS C 326 ? 1.0339 1.1180 1.0864 0.0442 0.0140 -0.1302 326 LYS C NZ 10366 N N . PHE C 332 ? 0.7868 0.8261 0.8956 0.0532 0.0309 -0.1449 332 PHE C N 10367 C CA . PHE C 332 ? 0.8265 0.8711 0.9308 0.0553 0.0310 -0.1418 332 PHE C CA 10368 C C . PHE C 332 ? 0.9124 0.9642 1.0113 0.0553 0.0290 -0.1428 332 PHE C C 10369 O O . PHE C 332 ? 1.0038 1.0573 1.1026 0.0548 0.0276 -0.1475 332 PHE C O 10370 C CB . PHE C 332 ? 0.7871 0.8311 0.8930 0.0586 0.0324 -0.1442 332 PHE C CB 10371 C CG . PHE C 332 ? 0.7556 0.7921 0.8675 0.0588 0.0341 -0.1469 332 PHE C CG 10372 C CD1 . PHE C 332 ? 0.7388 0.7695 0.8534 0.0588 0.0361 -0.1426 332 PHE C CD1 10373 C CD2 . PHE C 332 ? 0.7418 0.7771 0.8569 0.0591 0.0339 -0.1537 332 PHE C CD2 10374 C CE1 . PHE C 332 ? 0.7939 0.8172 0.9141 0.0591 0.0380 -0.1449 332 PHE C CE1 10375 C CE2 . PHE C 332 ? 0.7549 0.7830 0.8760 0.0591 0.0358 -0.1563 332 PHE C CE2 10376 C CZ . PHE C 332 ? 0.8179 0.8397 0.9415 0.0591 0.0380 -0.1517 332 PHE C CZ 10377 N N . GLY C 333 ? 0.8661 0.9224 0.9607 0.0559 0.0290 -0.1383 333 GLY C N 10378 C CA . GLY C 333 ? 0.8339 0.8967 0.9231 0.0557 0.0276 -0.1377 333 GLY C CA 10379 C C . GLY C 333 ? 0.7834 0.8481 0.8698 0.0551 0.0281 -0.1313 333 GLY C C 10380 O O . GLY C 333 ? 0.7744 0.8351 0.8631 0.0539 0.0288 -0.1277 333 GLY C O 10381 N N . ALA C 334 ? 0.7570 0.8278 0.8388 0.0559 0.0279 -0.1298 334 ALA C N 10382 C CA . ALA C 334 ? 0.6981 0.7712 0.7778 0.0553 0.0285 -0.1240 334 ALA C CA 10383 C C . ALA C 334 ? 0.6557 0.7267 0.7349 0.0521 0.0276 -0.1207 334 ALA C C 10384 O O . ALA C 334 ? 0.6916 0.7629 0.7690 0.0507 0.0263 -0.1222 334 ALA C O 10385 C CB . ALA C 334 ? 0.6836 0.7635 0.7586 0.0566 0.0287 -0.1234 334 ALA C CB 10386 N N . ILE C 335 ? 0.5448 0.6136 0.6254 0.0512 0.0283 -0.1163 335 ILE C N 10387 C CA . ILE C 335 ? 0.5736 0.6406 0.6535 0.0483 0.0275 -0.1131 335 ILE C CA 10388 C C . ILE C 335 ? 0.4775 0.5491 0.5539 0.0475 0.0276 -0.1087 335 ILE C C 10389 O O . ILE C 335 ? 0.4581 0.5327 0.5343 0.0489 0.0286 -0.1068 335 ILE C O 10390 C CB . ILE C 335 ? 0.6400 0.7007 0.7239 0.0473 0.0280 -0.1114 335 ILE C CB 10391 C CG1 . ILE C 335 ? 0.5981 0.6594 0.6823 0.0476 0.0288 -0.1065 335 ILE C CG1 10392 C CG2 . ILE C 335 ? 0.5889 0.6450 0.6771 0.0487 0.0287 -0.1154 335 ILE C CG2 10393 C CD1 . ILE C 335 ? 0.5893 0.6456 0.6754 0.0459 0.0288 -0.1036 335 ILE C CD1 10394 N N . ALA C 336 ? 0.3674 0.4395 0.4410 0.0452 0.0266 -0.1073 336 ALA C N 10395 C CA . ALA C 336 ? 0.4380 0.5138 0.5085 0.0439 0.0267 -0.1033 336 ALA C CA 10396 C C . ALA C 336 ? 0.3997 0.4726 0.4718 0.0420 0.0266 -0.0993 336 ALA C C 10397 O O . ALA C 336 ? 0.4087 0.4767 0.4840 0.0417 0.0265 -0.0995 336 ALA C O 10398 C CB . ALA C 336 ? 0.4242 0.5021 0.4906 0.0429 0.0258 -0.1039 336 ALA C CB 10399 N N . GLY C 337 ? 0.3745 0.4504 0.4445 0.0407 0.0267 -0.0956 337 GLY C N 10400 C CA . GLY C 337 ? 0.3600 0.4338 0.4313 0.0391 0.0266 -0.0919 337 GLY C CA 10401 C C . GLY C 337 ? 0.4071 0.4800 0.4761 0.0363 0.0256 -0.0900 337 GLY C C 10402 O O . GLY C 337 ? 0.3706 0.4430 0.4377 0.0357 0.0249 -0.0920 337 GLY C O 10403 N N . PHE C 338 ? 0.3984 0.4716 0.4676 0.0349 0.0256 -0.0864 338 PHE C N 10404 C CA . PHE C 338 ? 0.3936 0.4650 0.4612 0.0322 0.0247 -0.0844 338 PHE C CA 10405 C C . PHE C 338 ? 0.3996 0.4731 0.4631 0.0311 0.0243 -0.0847 338 PHE C C 10406 O O . PHE C 338 ? 0.4106 0.4818 0.4728 0.0294 0.0234 -0.0845 338 PHE C O 10407 C CB . PHE C 338 ? 0.3922 0.4644 0.4605 0.0312 0.0248 -0.0806 338 PHE C CB 10408 C CG . PHE C 338 ? 0.3812 0.4589 0.4481 0.0309 0.0255 -0.0790 338 PHE C CG 10409 C CD1 . PHE C 338 ? 0.4234 0.5028 0.4874 0.0287 0.0255 -0.0773 338 PHE C CD1 10410 C CD2 . PHE C 338 ? 0.3487 0.4298 0.4172 0.0329 0.0265 -0.0793 338 PHE C CD2 10411 C CE1 . PHE C 338 ? 0.3702 0.4545 0.4335 0.0284 0.0265 -0.0759 338 PHE C CE1 10412 C CE2 . PHE C 338 ? 0.4108 0.4973 0.4786 0.0326 0.0274 -0.0779 338 PHE C CE2 10413 C CZ . PHE C 338 ? 0.3734 0.4613 0.4386 0.0302 0.0275 -0.0762 338 PHE C CZ 10414 N N . ILE C 339 ? 0.4188 0.4968 0.4804 0.0321 0.0252 -0.0852 339 ILE C N 10415 C CA . ILE C 339 ? 0.4627 0.5429 0.5200 0.0315 0.0253 -0.0852 339 ILE C CA 10416 C C . ILE C 339 ? 0.4568 0.5347 0.5127 0.0318 0.0242 -0.0882 339 ILE C C 10417 O O . ILE C 339 ? 0.4489 0.5266 0.5016 0.0307 0.0237 -0.0876 339 ILE C O 10418 C CB . ILE C 339 ? 0.4536 0.5388 0.5093 0.0332 0.0268 -0.0858 339 ILE C CB 10419 C CG1 . ILE C 339 ? 0.4581 0.5463 0.5152 0.0326 0.0279 -0.0828 339 ILE C CG1 10420 C CG2 . ILE C 339 ? 0.3939 0.4810 0.4448 0.0331 0.0271 -0.0859 339 ILE C CG2 10421 C CD1 . ILE C 339 ? 0.4629 0.5523 0.5178 0.0301 0.0284 -0.0797 339 ILE C CD1 10422 N N . GLU C 340 ? 0.3925 0.4684 0.4509 0.0333 0.0238 -0.0915 340 GLU C N 10423 C CA . GLU C 340 ? 0.4646 0.5392 0.5223 0.0338 0.0227 -0.0951 340 GLU C CA 10424 C C . GLU C 340 ? 0.4431 0.5127 0.5036 0.0322 0.0216 -0.0957 340 GLU C C 10425 O O . GLU C 340 ? 0.4551 0.5235 0.5154 0.0323 0.0205 -0.0987 340 GLU C O 10426 C CB . GLU C 340 ? 0.5056 0.5817 0.5642 0.0364 0.0230 -0.0993 340 GLU C CB 10427 C CG . GLU C 340 ? 0.5798 0.6612 0.6351 0.0382 0.0241 -0.0992 340 GLU C CG 10428 C CD . GLU C 340 ? 0.6891 0.7720 0.7448 0.0410 0.0242 -0.1037 340 GLU C CD 10429 O OE1 . GLU C 340 ? 0.7502 0.8374 0.8035 0.0428 0.0252 -0.1038 340 GLU C OE1 10430 O OE2 . GLU C 340 ? 0.6998 0.7798 0.7584 0.0414 0.0233 -0.1071 340 GLU C OE2 10431 N N . GLY C 341 ? 0.4604 0.5274 0.5234 0.0310 0.0218 -0.0928 341 GLY C N 10432 C CA . GLY C 341 ? 0.4760 0.5382 0.5416 0.0296 0.0211 -0.0929 341 GLY C CA 10433 C C . GLY C 341 ? 0.4602 0.5191 0.5301 0.0301 0.0219 -0.0920 341 GLY C C 10434 O O . GLY C 341 ? 0.4294 0.4900 0.5001 0.0315 0.0228 -0.0909 341 GLY C O 10435 N N . GLY C 342 ? 0.3939 0.4481 0.4664 0.0291 0.0215 -0.0924 342 GLY C N 10436 C CA . GLY C 342 ? 0.3865 0.4369 0.4629 0.0296 0.0225 -0.0911 342 GLY C CA 10437 C C . GLY C 342 ? 0.4002 0.4483 0.4802 0.0314 0.0233 -0.0946 342 GLY C C 10438 O O . GLY C 342 ? 0.3661 0.4157 0.4460 0.0322 0.0230 -0.0986 342 GLY C O 10439 N N . TRP C 343 ? 0.4376 0.4822 0.5207 0.0323 0.0245 -0.0932 343 TRP C N 10440 C CA . TRP C 343 ? 0.3999 0.4415 0.4868 0.0341 0.0256 -0.0961 343 TRP C CA 10441 C C . TRP C 343 ? 0.4298 0.4651 0.5206 0.0332 0.0263 -0.0965 343 TRP C C 10442 O O . TRP C 343 ? 0.4004 0.4328 0.4920 0.0329 0.0270 -0.0929 343 TRP C O 10443 C CB . TRP C 343 ? 0.4087 0.4511 0.4963 0.0365 0.0269 -0.0940 343 TRP C CB 10444 C CG . TRP C 343 ? 0.4363 0.4847 0.5213 0.0379 0.0267 -0.0945 343 TRP C CG 10445 C CD1 . TRP C 343 ? 0.3822 0.4343 0.4651 0.0380 0.0260 -0.0976 343 TRP C CD1 10446 C CD2 . TRP C 343 ? 0.4142 0.4658 0.4986 0.0395 0.0274 -0.0919 343 TRP C CD2 10447 N NE1 . TRP C 343 ? 0.3644 0.4215 0.4455 0.0396 0.0264 -0.0968 343 TRP C NE1 10448 C CE2 . TRP C 343 ? 0.4097 0.4667 0.4919 0.0404 0.0272 -0.0934 343 TRP C CE2 10449 C CE3 . TRP C 343 ? 0.4106 0.4612 0.4962 0.0405 0.0281 -0.0884 343 TRP C CE3 10450 C CZ2 . TRP C 343 ? 0.4030 0.4644 0.4844 0.0419 0.0278 -0.0917 343 TRP C CZ2 10451 C CZ3 . TRP C 343 ? 0.4253 0.4807 0.5101 0.0422 0.0284 -0.0868 343 TRP C CZ3 10452 C CH2 . TRP C 343 ? 0.3853 0.4460 0.4682 0.0427 0.0284 -0.0885 343 TRP C CH2 10453 N N . GLN C 344 ? 0.4010 0.4343 0.4943 0.0329 0.0263 -0.1009 344 GLN C N 10454 C CA . GLN C 344 ? 0.4669 0.4939 0.5649 0.0322 0.0275 -0.1018 344 GLN C CA 10455 C C . GLN C 344 ? 0.4606 0.4839 0.5613 0.0345 0.0296 -0.1006 344 GLN C C 10456 O O . GLN C 344 ? 0.4366 0.4544 0.5403 0.0343 0.0311 -0.0989 344 GLN C O 10457 C CB . GLN C 344 ? 0.4934 0.5196 0.5941 0.0315 0.0271 -0.1076 344 GLN C CB 10458 C CG . GLN C 344 ? 0.5436 0.5728 0.6418 0.0295 0.0250 -0.1091 344 GLN C CG 10459 C CD . GLN C 344 ? 0.6345 0.6604 0.7341 0.0271 0.0249 -0.1073 344 GLN C CD 10460 O OE1 . GLN C 344 ? 0.6676 0.6887 0.7698 0.0269 0.0265 -0.1045 344 GLN C OE1 10461 N NE2 . GLN C 344 ? 0.6355 0.6639 0.7332 0.0254 0.0232 -0.1087 344 GLN C NE2 10462 N N . GLY C 345 ? 0.4393 0.4659 0.5390 0.0368 0.0298 -0.1011 345 GLY C N 10463 C CA . GLY C 345 ? 0.4182 0.4419 0.5202 0.0394 0.0318 -0.1003 345 GLY C CA 10464 C C . GLY C 345 ? 0.4293 0.4526 0.5301 0.0405 0.0325 -0.0949 345 GLY C C 10465 O O . GLY C 345 ? 0.3812 0.4013 0.4841 0.0428 0.0343 -0.0937 345 GLY C O 10466 N N . LEU C 346 ? 0.3924 0.4193 0.4898 0.0391 0.0311 -0.0917 346 LEU C N 10467 C CA . LEU C 346 ? 0.3816 0.4086 0.4778 0.0401 0.0315 -0.0867 346 LEU C CA 10468 C C . LEU C 346 ? 0.4451 0.4666 0.5428 0.0388 0.0322 -0.0844 346 LEU C C 10469 O O . LEU C 346 ? 0.4738 0.4960 0.5699 0.0363 0.0309 -0.0834 346 LEU C O 10470 C CB . LEU C 346 ? 0.4024 0.4359 0.4945 0.0392 0.0298 -0.0846 346 LEU C CB 10471 C CG . LEU C 346 ? 0.4190 0.4540 0.5099 0.0402 0.0299 -0.0800 346 LEU C CG 10472 C CD1 . LEU C 346 ? 0.4396 0.4755 0.5317 0.0437 0.0312 -0.0795 346 LEU C CD1 10473 C CD2 . LEU C 346 ? 0.3357 0.3766 0.4231 0.0385 0.0283 -0.0782 346 LEU C CD2 10474 N N . ILE C 347 ? 0.4604 0.4765 0.5611 0.0406 0.0342 -0.0835 347 ILE C N 10475 C CA . ILE C 347 ? 0.5156 0.5255 0.6184 0.0395 0.0354 -0.0819 347 ILE C CA 10476 C C . ILE C 347 ? 0.5372 0.5457 0.6389 0.0411 0.0362 -0.0767 347 ILE C C 10477 O O . ILE C 347 ? 0.5834 0.5876 0.6858 0.0401 0.0370 -0.0746 347 ILE C O 10478 C CB . ILE C 347 ? 0.5387 0.5421 0.6463 0.0401 0.0377 -0.0848 347 ILE C CB 10479 C CG1 . ILE C 347 ? 0.6053 0.6069 0.7141 0.0438 0.0396 -0.0838 347 ILE C CG1 10480 C CG2 . ILE C 347 ? 0.5193 0.5241 0.6284 0.0384 0.0367 -0.0904 347 ILE C CG2 10481 C CD1 . ILE C 347 ? 0.6085 0.6049 0.7218 0.0447 0.0417 -0.0877 347 ILE C CD1 10482 N N . ASP C 348 ? 0.5158 0.5281 0.6155 0.0436 0.0360 -0.0746 348 ASP C N 10483 C CA . ASP C 348 ? 0.5421 0.5534 0.6409 0.0458 0.0369 -0.0699 348 ASP C CA 10484 C C . ASP C 348 ? 0.5442 0.5618 0.6392 0.0453 0.0348 -0.0672 348 ASP C C 10485 O O . ASP C 348 ? 0.5682 0.5874 0.6621 0.0478 0.0350 -0.0640 348 ASP C O 10486 C CB . ASP C 348 ? 0.5815 0.5914 0.6817 0.0499 0.0387 -0.0695 348 ASP C CB 10487 C CG . ASP C 348 ? 0.7550 0.7709 0.8542 0.0510 0.0377 -0.0717 348 ASP C CG 10488 O OD1 . ASP C 348 ? 0.8483 0.8675 0.9468 0.0486 0.0362 -0.0748 348 ASP C OD1 10489 O OD2 . ASP C 348 ? 0.8309 0.8484 0.9299 0.0544 0.0384 -0.0703 348 ASP C OD2 10490 N N . GLY C 349 ? 0.4716 0.4928 0.5648 0.0422 0.0328 -0.0685 349 GLY C N 10491 C CA . GLY C 349 ? 0.4543 0.4812 0.5443 0.0413 0.0310 -0.0662 349 GLY C CA 10492 C C . GLY C 349 ? 0.4295 0.4594 0.5177 0.0378 0.0292 -0.0680 349 GLY C C 10493 O O . GLY C 349 ? 0.4381 0.4660 0.5273 0.0363 0.0292 -0.0711 349 GLY C O 10494 N N . TRP C 350 ? 0.3696 0.4043 0.4550 0.0367 0.0277 -0.0662 350 TRP C N 10495 C CA . TRP C 350 ? 0.3927 0.4303 0.4759 0.0337 0.0262 -0.0674 350 TRP C CA 10496 C C . TRP C 350 ? 0.3671 0.4101 0.4493 0.0339 0.0257 -0.0694 350 TRP C C 10497 O O . TRP C 350 ? 0.3651 0.4090 0.4465 0.0324 0.0252 -0.0720 350 TRP C O 10498 C CB . TRP C 350 ? 0.4162 0.4558 0.4972 0.0321 0.0250 -0.0644 350 TRP C CB 10499 C CG . TRP C 350 ? 0.4105 0.4454 0.4914 0.0304 0.0249 -0.0635 350 TRP C CG 10500 C CD1 . TRP C 350 ? 0.4087 0.4385 0.4916 0.0297 0.0257 -0.0652 350 TRP C CD1 10501 C CD2 . TRP C 350 ? 0.3616 0.3968 0.4407 0.0291 0.0240 -0.0607 350 TRP C CD2 10502 N NE1 . TRP C 350 ? 0.4089 0.4359 0.4913 0.0281 0.0254 -0.0635 350 TRP C NE1 10503 C CE2 . TRP C 350 ? 0.3765 0.4067 0.4564 0.0277 0.0243 -0.0607 350 TRP C CE2 10504 C CE3 . TRP C 350 ? 0.3736 0.4131 0.4506 0.0289 0.0229 -0.0584 350 TRP C CE3 10505 C CZ2 . TRP C 350 ? 0.3810 0.4101 0.4594 0.0264 0.0237 -0.0583 350 TRP C CZ2 10506 C CZ3 . TRP C 350 ? 0.4183 0.4567 0.4939 0.0275 0.0222 -0.0562 350 TRP C CZ3 10507 C CH2 . TRP C 350 ? 0.4473 0.4804 0.5234 0.0263 0.0226 -0.0561 350 TRP C CH2 10508 N N . TYR C 351 ? 0.3078 0.3547 0.3900 0.0359 0.0259 -0.0682 351 TYR C N 10509 C CA . TYR C 351 ? 0.3467 0.3992 0.4282 0.0364 0.0258 -0.0697 351 TYR C CA 10510 C C . TYR C 351 ? 0.4252 0.4777 0.5089 0.0397 0.0270 -0.0704 351 TYR C C 10511 O O . TYR C 351 ? 0.4223 0.4721 0.5074 0.0418 0.0278 -0.0686 351 TYR C O 10512 C CB . TYR C 351 ? 0.3543 0.4125 0.4340 0.0355 0.0249 -0.0676 351 TYR C CB 10513 C CG . TYR C 351 ? 0.3780 0.4355 0.4560 0.0329 0.0238 -0.0656 351 TYR C CG 10514 C CD1 . TYR C 351 ? 0.3928 0.4489 0.4692 0.0302 0.0232 -0.0666 351 TYR C CD1 10515 C CD2 . TYR C 351 ? 0.3732 0.4319 0.4512 0.0333 0.0233 -0.0627 351 TYR C CD2 10516 C CE1 . TYR C 351 ? 0.3898 0.4452 0.4645 0.0280 0.0222 -0.0648 351 TYR C CE1 10517 C CE2 . TYR C 351 ? 0.3960 0.4540 0.4723 0.0310 0.0224 -0.0611 351 TYR C CE2 10518 C CZ . TYR C 351 ? 0.3902 0.4464 0.4649 0.0283 0.0219 -0.0620 351 TYR C CZ 10519 O OH . TYR C 351 ? 0.4022 0.4577 0.4752 0.0262 0.0209 -0.0604 351 TYR C OH 10520 N N . GLY C 352 ? 0.3672 0.4226 0.4509 0.0405 0.0273 -0.0730 352 GLY C N 10521 C CA . GLY C 352 ? 0.3479 0.4036 0.4335 0.0438 0.0285 -0.0738 352 GLY C CA 10522 C C . GLY C 352 ? 0.4143 0.4737 0.4996 0.0444 0.0287 -0.0767 352 GLY C C 10523 O O . GLY C 352 ? 0.4384 0.5022 0.5217 0.0426 0.0280 -0.0773 352 GLY C O 10524 N N . TYR C 353 ? 0.3890 0.4466 0.4764 0.0470 0.0299 -0.0786 353 TYR C N 10525 C CA . TYR C 353 ? 0.3546 0.4161 0.4418 0.0484 0.0303 -0.0812 353 TYR C CA 10526 C C . TYR C 353 ? 0.3849 0.4422 0.4737 0.0494 0.0311 -0.0849 353 TYR C C 10527 O O . TYR C 353 ? 0.3718 0.4230 0.4628 0.0499 0.0318 -0.0852 353 TYR C O 10528 C CB . TYR C 353 ? 0.3328 0.3983 0.4209 0.0513 0.0309 -0.0797 353 TYR C CB 10529 C CG . TYR C 353 ? 0.3780 0.4475 0.4652 0.0506 0.0301 -0.0763 353 TYR C CG 10530 C CD1 . TYR C 353 ? 0.3880 0.4548 0.4761 0.0517 0.0302 -0.0735 353 TYR C CD1 10531 C CD2 . TYR C 353 ? 0.3558 0.4317 0.4415 0.0489 0.0295 -0.0759 353 TYR C CD2 10532 C CE1 . TYR C 353 ? 0.4468 0.5176 0.5341 0.0511 0.0293 -0.0707 353 TYR C CE1 10533 C CE2 . TYR C 353 ? 0.4153 0.4949 0.5006 0.0480 0.0287 -0.0731 353 TYR C CE2 10534 C CZ . TYR C 353 ? 0.4117 0.4890 0.4979 0.0492 0.0285 -0.0707 353 TYR C CZ 10535 O OH . TYR C 353 ? 0.4229 0.5042 0.5087 0.0485 0.0276 -0.0683 353 TYR C OH 10536 N N . HIS C 354 ? 0.3194 0.3802 0.4072 0.0498 0.0311 -0.0878 354 HIS C N 10537 C CA . HIS C 354 ? 0.3611 0.4193 0.4506 0.0515 0.0319 -0.0916 354 HIS C CA 10538 C C . HIS C 354 ? 0.3861 0.4496 0.4753 0.0540 0.0325 -0.0927 354 HIS C C 10539 O O . HIS C 354 ? 0.3815 0.4511 0.4684 0.0533 0.0320 -0.0921 354 HIS C O 10540 C CB . HIS C 354 ? 0.3483 0.4053 0.4370 0.0495 0.0311 -0.0950 354 HIS C CB 10541 C CG . HIS C 354 ? 0.4088 0.4628 0.4997 0.0511 0.0318 -0.0994 354 HIS C CG 10542 N ND1 . HIS C 354 ? 0.4113 0.4692 0.5013 0.0529 0.0320 -0.1024 354 HIS C ND1 10543 C CD2 . HIS C 354 ? 0.3818 0.4294 0.4758 0.0513 0.0325 -0.1015 354 HIS C CD2 10544 C CE1 . HIS C 354 ? 0.3939 0.4479 0.4864 0.0540 0.0326 -0.1063 354 HIS C CE1 10545 N NE2 . HIS C 354 ? 0.4288 0.4765 0.5240 0.0530 0.0330 -0.1059 354 HIS C NE2 10546 N N . HIS C 355 ? 0.3863 0.4475 0.4779 0.0570 0.0337 -0.0942 355 HIS C N 10547 C CA . HIS C 355 ? 0.3780 0.4439 0.4695 0.0597 0.0345 -0.0953 355 HIS C CA 10548 C C . HIS C 355 ? 0.3604 0.4239 0.4533 0.0614 0.0352 -0.0998 355 HIS C C 10549 O O . HIS C 355 ? 0.4200 0.4772 0.5148 0.0610 0.0355 -0.1018 355 HIS C O 10550 C CB . HIS C 355 ? 0.3678 0.4341 0.4609 0.0624 0.0353 -0.0924 355 HIS C CB 10551 C CG . HIS C 355 ? 0.4059 0.4654 0.5019 0.0648 0.0367 -0.0931 355 HIS C CG 10552 N ND1 . HIS C 355 ? 0.3571 0.4104 0.4544 0.0641 0.0370 -0.0911 355 HIS C ND1 10553 C CD2 . HIS C 355 ? 0.4205 0.4781 0.5182 0.0679 0.0380 -0.0955 355 HIS C CD2 10554 C CE1 . HIS C 355 ? 0.3905 0.4381 0.4902 0.0666 0.0386 -0.0922 355 HIS C CE1 10555 N NE2 . HIS C 355 ? 0.4107 0.4607 0.5109 0.0689 0.0392 -0.0949 355 HIS C NE2 10556 N N . GLN C 356 ? 0.3913 0.4599 0.4832 0.0632 0.0355 -0.1016 356 GLN C N 10557 C CA . GLN C 356 ? 0.4095 0.4766 0.5026 0.0653 0.0363 -0.1060 356 GLN C CA 10558 C C . GLN C 356 ? 0.3856 0.4574 0.4787 0.0686 0.0373 -0.1059 356 GLN C C 10559 O O . GLN C 356 ? 0.4088 0.4874 0.4999 0.0685 0.0370 -0.1046 356 GLN C O 10560 C CB . GLN C 356 ? 0.4750 0.5437 0.5661 0.0638 0.0353 -0.1097 356 GLN C CB 10561 C CG . GLN C 356 ? 0.5610 0.6289 0.6531 0.0662 0.0359 -0.1147 356 GLN C CG 10562 C CD . GLN C 356 ? 0.6123 0.6725 0.7081 0.0664 0.0365 -0.1174 356 GLN C CD 10563 O OE1 . GLN C 356 ? 0.6017 0.6583 0.7002 0.0688 0.0379 -0.1174 356 GLN C OE1 10564 N NE2 . GLN C 356 ? 0.5844 0.6418 0.6804 0.0640 0.0355 -0.1197 356 GLN C NE2 10565 N N . ASN C 357 ? 0.2958 0.3639 0.3917 0.0716 0.0385 -0.1072 357 ASN C N 10566 C CA . ASN C 357 ? 0.3128 0.3848 0.4090 0.0751 0.0396 -0.1078 357 ASN C CA 10567 C C . ASN C 357 ? 0.3573 0.4243 0.4560 0.0778 0.0408 -0.1115 357 ASN C C 10568 O O . ASN C 357 ? 0.3880 0.4490 0.4881 0.0766 0.0408 -0.1141 357 ASN C O 10569 C CB . ASN C 357 ? 0.3005 0.3752 0.3973 0.0766 0.0400 -0.1034 357 ASN C CB 10570 C CG . ASN C 357 ? 0.3578 0.4255 0.4568 0.0773 0.0406 -0.1011 357 ASN C CG 10571 O OD1 . ASN C 357 ? 0.3994 0.4600 0.5002 0.0775 0.0413 -0.1031 357 ASN C OD1 10572 N ND2 . ASN C 357 ? 0.3479 0.4179 0.4469 0.0779 0.0405 -0.0970 357 ASN C ND2 10573 N N . SER C 358 ? 0.3626 0.4322 0.4620 0.0813 0.0419 -0.1119 358 SER C N 10574 C CA . SER C 358 ? 0.4119 0.4772 0.5135 0.0842 0.0432 -0.1157 358 SER C CA 10575 C C . SER C 358 ? 0.4188 0.4751 0.5235 0.0848 0.0444 -0.1151 358 SER C C 10576 O O . SER C 358 ? 0.4216 0.4724 0.5286 0.0860 0.0454 -0.1187 358 SER C O 10577 C CB . SER C 358 ? 0.4529 0.5233 0.5545 0.0881 0.0442 -0.1157 358 SER C CB 10578 O OG . SER C 358 ? 0.5433 0.6211 0.6423 0.0878 0.0436 -0.1174 358 SER C OG 10579 N N . GLU C 359 ? 0.4412 0.4960 0.5461 0.0843 0.0444 -0.1105 359 GLU C N 10580 C CA . GLU C 359 ? 0.4921 0.5383 0.5997 0.0850 0.0458 -0.1091 359 GLU C CA 10581 C C . GLU C 359 ? 0.4319 0.4724 0.5405 0.0813 0.0453 -0.1099 359 GLU C C 10582 O O . GLU C 359 ? 0.4711 0.5039 0.5822 0.0815 0.0467 -0.1093 359 GLU C O 10583 C CB . GLU C 359 ? 0.5892 0.6365 0.6964 0.0867 0.0461 -0.1037 359 GLU C CB 10584 C CG . GLU C 359 ? 0.7324 0.7841 0.8396 0.0911 0.0470 -0.1028 359 GLU C CG 10585 C CD . GLU C 359 ? 0.9252 0.9864 1.0303 0.0910 0.0458 -0.1041 359 GLU C CD 10586 O OE1 . GLU C 359 ? 1.0074 1.0739 1.1105 0.0881 0.0443 -0.1024 359 GLU C OE1 10587 O OE2 . GLU C 359 ? 0.9661 1.0293 1.0717 0.0937 0.0466 -0.1068 359 GLU C OE2 10588 N N . GLY C 360 ? 0.4035 0.4478 0.5100 0.0780 0.0434 -0.1113 360 GLY C N 10589 C CA . GLY C 360 ? 0.3521 0.3918 0.4594 0.0744 0.0428 -0.1124 360 GLY C CA 10590 C C . GLY C 360 ? 0.4220 0.4659 0.5264 0.0711 0.0409 -0.1098 360 GLY C C 10591 O O . GLY C 360 ? 0.4624 0.5135 0.5639 0.0711 0.0399 -0.1083 360 GLY C O 10592 N N . SER C 361 ? 0.3838 0.4231 0.4890 0.0682 0.0405 -0.1093 361 SER C N 10593 C CA . SER C 361 ? 0.4364 0.4788 0.5390 0.0649 0.0387 -0.1072 361 SER C CA 10594 C C . SER C 361 ? 0.4723 0.5087 0.5763 0.0631 0.0390 -0.1045 361 SER C C 10595 O O . SER C 361 ? 0.5147 0.5443 0.6221 0.0640 0.0407 -0.1050 361 SER C O 10596 C CB . SER C 361 ? 0.4633 0.5081 0.5645 0.0627 0.0373 -0.1112 361 SER C CB 10597 O OG . SER C 361 ? 0.4992 0.5379 0.6033 0.0616 0.0377 -0.1147 361 SER C OG 10598 N N . GLY C 362 ? 0.4522 0.4911 0.5540 0.0605 0.0376 -0.1016 362 GLY C N 10599 C CA . GLY C 362 ? 0.4768 0.5106 0.5796 0.0586 0.0378 -0.0990 362 GLY C CA 10600 C C . GLY C 362 ? 0.4724 0.5098 0.5723 0.0563 0.0363 -0.0952 362 GLY C C 10601 O O . GLY C 362 ? 0.4572 0.5012 0.5544 0.0564 0.0353 -0.0939 362 GLY C O 10602 N N . TYR C 363 ? 0.4225 0.4555 0.5231 0.0543 0.0362 -0.0935 363 TYR C N 10603 C CA . TYR C 363 ? 0.4219 0.4574 0.5200 0.0521 0.0349 -0.0900 363 TYR C CA 10604 C C . TYR C 363 ? 0.4835 0.5174 0.5819 0.0539 0.0357 -0.0855 363 TYR C C 10605 O O . TYR C 363 ? 0.5088 0.5372 0.6096 0.0559 0.0375 -0.0849 363 TYR C O 10606 C CB . TYR C 363 ? 0.3994 0.4311 0.4979 0.0488 0.0342 -0.0909 363 TYR C CB 10607 C CG . TYR C 363 ? 0.4267 0.4606 0.5246 0.0471 0.0331 -0.0953 363 TYR C CG 10608 C CD1 . TYR C 363 ? 0.3878 0.4270 0.4822 0.0452 0.0313 -0.0951 363 TYR C CD1 10609 C CD2 . TYR C 363 ? 0.4092 0.4397 0.5100 0.0476 0.0339 -0.0998 363 TYR C CD2 10610 C CE1 . TYR C 363 ? 0.3888 0.4301 0.4821 0.0441 0.0303 -0.0990 363 TYR C CE1 10611 C CE2 . TYR C 363 ? 0.4354 0.4682 0.5354 0.0463 0.0327 -0.1041 363 TYR C CE2 10612 C CZ . TYR C 363 ? 0.4333 0.4716 0.5294 0.0447 0.0309 -0.1035 363 TYR C CZ 10613 O OH . TYR C 363 ? 0.4436 0.4844 0.5385 0.0439 0.0297 -0.1076 363 TYR C OH 10614 N N . ALA C 364 ? 0.3969 0.4357 0.4927 0.0532 0.0345 -0.0823 364 ALA C N 10615 C CA . ALA C 364 ? 0.3842 0.4222 0.4798 0.0548 0.0350 -0.0780 364 ALA C CA 10616 C C . ALA C 364 ? 0.4093 0.4506 0.5025 0.0523 0.0333 -0.0754 364 ALA C C 10617 O O . ALA C 364 ? 0.4119 0.4593 0.5031 0.0507 0.0319 -0.0758 364 ALA C O 10618 C CB . ALA C 364 ? 0.3415 0.3833 0.4373 0.0585 0.0356 -0.0771 364 ALA C CB 10619 N N . ALA C 365 ? 0.4543 0.4917 0.5476 0.0519 0.0335 -0.0726 365 ALA C N 10620 C CA . ALA C 365 ? 0.4757 0.5157 0.5668 0.0496 0.0320 -0.0700 365 ALA C CA 10621 C C . ALA C 365 ? 0.5050 0.5509 0.5948 0.0515 0.0314 -0.0674 365 ALA C C 10622 O O . ALA C 365 ? 0.4609 0.5068 0.5517 0.0550 0.0324 -0.0664 365 ALA C O 10623 C CB . ALA C 365 ? 0.4948 0.5286 0.5864 0.0488 0.0326 -0.0680 365 ALA C CB 10624 N N . ASP C 366 ? 0.4717 0.5227 0.5595 0.0492 0.0298 -0.0665 366 ASP C N 10625 C CA . ASP C 366 ? 0.4416 0.4980 0.5286 0.0503 0.0290 -0.0639 366 ASP C CA 10626 C C . ASP C 366 ? 0.4089 0.4617 0.4952 0.0504 0.0288 -0.0609 366 ASP C C 10627 O O . ASP C 366 ? 0.3611 0.4133 0.4461 0.0474 0.0278 -0.0602 366 ASP C O 10628 C CB . ASP C 366 ? 0.4481 0.5111 0.5334 0.0476 0.0275 -0.0645 366 ASP C CB 10629 C CG . ASP C 366 ? 0.4535 0.5231 0.5388 0.0488 0.0268 -0.0627 366 ASP C CG 10630 O OD1 . ASP C 366 ? 0.4373 0.5129 0.5227 0.0485 0.0266 -0.0639 366 ASP C OD1 10631 O OD2 . ASP C 366 ? 0.4498 0.5188 0.5349 0.0501 0.0265 -0.0602 366 ASP C OD2 10632 N N . LYS C 367 ? 0.3797 0.4301 0.4669 0.0539 0.0299 -0.0590 367 LYS C N 10633 C CA . LYS C 367 ? 0.4365 0.4828 0.5230 0.0546 0.0302 -0.0560 367 LYS C CA 10634 C C . LYS C 367 ? 0.3783 0.4297 0.4629 0.0534 0.0284 -0.0539 367 LYS C C 10635 O O . LYS C 367 ? 0.3585 0.4073 0.4420 0.0516 0.0279 -0.0525 367 LYS C O 10636 C CB . LYS C 367 ? 0.5737 0.6171 0.6612 0.0593 0.0319 -0.0541 367 LYS C CB 10637 C CG . LYS C 367 ? 0.7284 0.7658 0.8181 0.0607 0.0341 -0.0559 367 LYS C CG 10638 C CD . LYS C 367 ? 0.8381 0.8677 0.9288 0.0587 0.0352 -0.0561 367 LYS C CD 10639 C CE . LYS C 367 ? 0.9047 0.9281 0.9981 0.0599 0.0375 -0.0582 367 LYS C CE 10640 N NZ . LYS C 367 ? 0.9037 0.9200 0.9986 0.0575 0.0386 -0.0587 367 LYS C NZ 10641 N N . GLU C 368 ? 0.3530 0.4118 0.4374 0.0544 0.0274 -0.0540 368 GLU C N 10642 C CA . GLU C 368 ? 0.4259 0.4900 0.5090 0.0537 0.0257 -0.0523 368 GLU C CA 10643 C C . GLU C 368 ? 0.4510 0.5160 0.5329 0.0489 0.0244 -0.0532 368 GLU C C 10644 O O . GLU C 368 ? 0.4059 0.4705 0.4865 0.0475 0.0235 -0.0516 368 GLU C O 10645 C CB . GLU C 368 ? 0.4809 0.5531 0.5647 0.0556 0.0250 -0.0528 368 GLU C CB 10646 C CG . GLU C 368 ? 0.6157 0.6880 0.7005 0.0608 0.0261 -0.0518 368 GLU C CG 10647 C CD . GLU C 368 ? 0.6817 0.7500 0.7680 0.0624 0.0279 -0.0535 368 GLU C CD 10648 O OE1 . GLU C 368 ? 0.6238 0.6935 0.7106 0.0601 0.0279 -0.0561 368 GLU C OE1 10649 O OE2 . GLU C 368 ? 0.7167 0.7805 0.8034 0.0660 0.0294 -0.0523 368 GLU C OE2 10650 N N . ALA C 369 ? 0.4094 0.4756 0.4916 0.0467 0.0245 -0.0558 369 ALA C N 10651 C CA . ALA C 369 ? 0.3962 0.4632 0.4770 0.0425 0.0235 -0.0566 369 ALA C CA 10652 C C . ALA C 369 ? 0.4347 0.4949 0.5147 0.0406 0.0237 -0.0562 369 ALA C C 10653 O O . ALA C 369 ? 0.3924 0.4526 0.4709 0.0378 0.0227 -0.0556 369 ALA C O 10654 C CB . ALA C 369 ? 0.3580 0.4280 0.4391 0.0411 0.0237 -0.0592 369 ALA C CB 10655 N N . THR C 370 ? 0.3760 0.4303 0.4572 0.0422 0.0250 -0.0567 370 THR C N 10656 C CA . THR C 370 ? 0.3737 0.4215 0.4549 0.0406 0.0255 -0.0565 370 THR C CA 10657 C C . THR C 370 ? 0.4105 0.4566 0.4906 0.0411 0.0251 -0.0534 370 THR C C 10658 O O . THR C 370 ? 0.4107 0.4552 0.4895 0.0385 0.0244 -0.0527 370 THR C O 10659 C CB . THR C 370 ? 0.3120 0.3538 0.3953 0.0423 0.0273 -0.0578 370 THR C CB 10660 O OG1 . THR C 370 ? 0.3484 0.3916 0.4326 0.0417 0.0275 -0.0611 370 THR C OG1 10661 C CG2 . THR C 370 ? 0.2399 0.2752 0.3237 0.0408 0.0279 -0.0573 370 THR C CG2 10662 N N . GLN C 371 ? 0.4286 0.4753 0.5091 0.0446 0.0257 -0.0514 371 GLN C N 10663 C CA . GLN C 371 ? 0.4301 0.4756 0.5094 0.0459 0.0255 -0.0483 371 GLN C CA 10664 C C . GLN C 371 ? 0.4389 0.4893 0.5162 0.0436 0.0235 -0.0475 371 GLN C C 10665 O O . GLN C 371 ? 0.4583 0.5066 0.5343 0.0425 0.0230 -0.0459 371 GLN C O 10666 C CB . GLN C 371 ? 0.4463 0.4926 0.5260 0.0506 0.0264 -0.0464 371 GLN C CB 10667 C CG . GLN C 371 ? 0.4944 0.5380 0.5728 0.0526 0.0267 -0.0430 371 GLN C CG 10668 C CD . GLN C 371 ? 0.5609 0.5962 0.6397 0.0515 0.0283 -0.0424 371 GLN C CD 10669 O OE1 . GLN C 371 ? 0.6250 0.6553 0.7058 0.0521 0.0302 -0.0435 371 GLN C OE1 10670 N NE2 . GLN C 371 ? 0.5143 0.5483 0.5915 0.0499 0.0276 -0.0407 371 GLN C NE2 10671 N N . LYS C 372 ? 0.4124 0.4696 0.4898 0.0429 0.0224 -0.0489 372 LYS C N 10672 C CA . LYS C 372 ? 0.4438 0.5060 0.5199 0.0406 0.0206 -0.0486 372 LYS C CA 10673 C C . LYS C 372 ? 0.4318 0.4913 0.5066 0.0365 0.0201 -0.0492 372 LYS C C 10674 O O . LYS C 372 ? 0.3751 0.4348 0.4484 0.0350 0.0191 -0.0479 372 LYS C O 10675 C CB . LYS C 372 ? 0.5082 0.5777 0.5852 0.0404 0.0200 -0.0502 372 LYS C CB 10676 C CG . LYS C 372 ? 0.5841 0.6592 0.6604 0.0379 0.0185 -0.0502 372 LYS C CG 10677 C CD . LYS C 372 ? 0.6535 0.7358 0.7314 0.0380 0.0183 -0.0518 372 LYS C CD 10678 C CE . LYS C 372 ? 0.6999 0.7865 0.7774 0.0343 0.0173 -0.0525 372 LYS C CE 10679 N NZ . LYS C 372 ? 0.7383 0.8277 0.8153 0.0344 0.0159 -0.0512 372 LYS C NZ 10680 N N . ALA C 373 ? 0.3467 0.4037 0.4220 0.0349 0.0208 -0.0512 373 ALA C N 10681 C CA . ALA C 373 ? 0.3409 0.3954 0.4149 0.0314 0.0203 -0.0520 373 ALA C CA 10682 C C . ALA C 373 ? 0.3639 0.4121 0.4375 0.0312 0.0207 -0.0507 373 ALA C C 10683 O O . ALA C 373 ? 0.3497 0.3970 0.4218 0.0288 0.0199 -0.0501 373 ALA C O 10684 C CB . ALA C 373 ? 0.2422 0.2964 0.3167 0.0302 0.0208 -0.0548 373 ALA C CB 10685 N N . VAL C 374 ? 0.3086 0.3527 0.3838 0.0338 0.0221 -0.0501 374 VAL C N 10686 C CA . VAL C 374 ? 0.3103 0.3482 0.3856 0.0339 0.0230 -0.0486 374 VAL C CA 10687 C C . VAL C 374 ? 0.3821 0.4211 0.4555 0.0343 0.0221 -0.0457 374 VAL C C 10688 O O . VAL C 374 ? 0.3740 0.4102 0.4465 0.0326 0.0218 -0.0448 374 VAL C O 10689 C CB . VAL C 374 ? 0.3894 0.4225 0.4670 0.0369 0.0251 -0.0483 374 VAL C CB 10690 C CG1 . VAL C 374 ? 0.3682 0.3954 0.4459 0.0374 0.0262 -0.0460 374 VAL C CG1 10691 C CG2 . VAL C 374 ? 0.3777 0.4085 0.4572 0.0359 0.0259 -0.0515 374 VAL C CG2 10692 N N . ASP C 375 ? 0.3833 0.4268 0.4563 0.0367 0.0216 -0.0445 375 ASP C N 10693 C CA . ASP C 375 ? 0.3999 0.4453 0.4710 0.0374 0.0205 -0.0421 375 ASP C CA 10694 C C . ASP C 375 ? 0.3934 0.4416 0.4630 0.0337 0.0188 -0.0428 375 ASP C C 10695 O O . ASP C 375 ? 0.3795 0.4263 0.4475 0.0328 0.0182 -0.0413 375 ASP C O 10696 C CB . ASP C 375 ? 0.4179 0.4688 0.4892 0.0407 0.0201 -0.0413 375 ASP C CB 10697 C CG . ASP C 375 ? 0.5190 0.5667 0.5913 0.0450 0.0219 -0.0399 375 ASP C CG 10698 O OD1 . ASP C 375 ? 0.5857 0.6266 0.6585 0.0454 0.0236 -0.0391 375 ASP C OD1 10699 O OD2 . ASP C 375 ? 0.5880 0.6400 0.6607 0.0480 0.0217 -0.0396 375 ASP C OD2 10700 N N . ALA C 376 ? 0.3124 0.3642 0.3823 0.0315 0.0182 -0.0450 376 ALA C N 10701 C CA . ALA C 376 ? 0.3313 0.3857 0.3998 0.0281 0.0168 -0.0457 376 ALA C CA 10702 C C . ALA C 376 ? 0.3382 0.3877 0.4056 0.0255 0.0169 -0.0458 376 ALA C C 10703 O O . ALA C 376 ? 0.3142 0.3637 0.3799 0.0237 0.0159 -0.0449 376 ALA C O 10704 C CB . ALA C 376 ? 0.3269 0.3860 0.3960 0.0267 0.0166 -0.0478 376 ALA C CB 10705 N N . ILE C 377 ? 0.3531 0.3984 0.4215 0.0253 0.0180 -0.0470 377 ILE C N 10706 C CA . ILE C 377 ? 0.3412 0.3821 0.4090 0.0230 0.0181 -0.0475 377 ILE C CA 10707 C C . ILE C 377 ? 0.3689 0.4056 0.4365 0.0239 0.0185 -0.0452 377 ILE C C 10708 O O . ILE C 377 ? 0.3764 0.4113 0.4426 0.0219 0.0179 -0.0447 377 ILE C O 10709 C CB . ILE C 377 ? 0.3557 0.3938 0.4251 0.0227 0.0191 -0.0499 377 ILE C CB 10710 C CG1 . ILE C 377 ? 0.3579 0.4003 0.4271 0.0219 0.0187 -0.0520 377 ILE C CG1 10711 C CG2 . ILE C 377 ? 0.3812 0.4151 0.4503 0.0206 0.0191 -0.0505 377 ILE C CG2 10712 C CD1 . ILE C 377 ? 0.3210 0.3664 0.3879 0.0192 0.0175 -0.0522 377 ILE C CD1 10713 N N . THR C 378 ? 0.3663 0.4014 0.4350 0.0270 0.0196 -0.0437 378 THR C N 10714 C CA . THR C 378 ? 0.3828 0.4140 0.4511 0.0283 0.0203 -0.0412 378 THR C CA 10715 C C . THR C 378 ? 0.3725 0.4066 0.4382 0.0279 0.0188 -0.0395 378 THR C C 10716 O O . THR C 378 ? 0.3486 0.3800 0.4132 0.0270 0.0187 -0.0382 378 THR C O 10717 C CB . THR C 378 ? 0.3766 0.4059 0.4461 0.0323 0.0220 -0.0397 378 THR C CB 10718 O OG1 . THR C 378 ? 0.3738 0.4005 0.4459 0.0326 0.0234 -0.0416 378 THR C OG1 10719 C CG2 . THR C 378 ? 0.3495 0.3743 0.4185 0.0338 0.0231 -0.0368 378 THR C CG2 10720 N N . THR C 379 ? 0.3234 0.3633 0.3885 0.0285 0.0176 -0.0397 379 THR C N 10721 C CA . THR C 379 ? 0.3511 0.3947 0.4142 0.0279 0.0160 -0.0387 379 THR C CA 10722 C C . THR C 379 ? 0.3561 0.3992 0.4179 0.0240 0.0150 -0.0397 379 THR C C 10723 O O . THR C 379 ? 0.3323 0.3749 0.3924 0.0233 0.0142 -0.0385 379 THR C O 10724 C CB . THR C 379 ? 0.3466 0.3970 0.4101 0.0289 0.0149 -0.0394 379 THR C CB 10725 O OG1 . THR C 379 ? 0.3553 0.4062 0.4197 0.0329 0.0157 -0.0383 379 THR C OG1 10726 C CG2 . THR C 379 ? 0.2796 0.3339 0.3414 0.0281 0.0132 -0.0388 379 THR C CG2 10727 N N . LYS C 380 ? 0.3091 0.3525 0.3715 0.0218 0.0151 -0.0418 380 LYS C N 10728 C CA . LYS C 380 ? 0.3397 0.3826 0.4007 0.0184 0.0143 -0.0427 380 LYS C CA 10729 C C . LYS C 380 ? 0.3372 0.3747 0.3976 0.0177 0.0148 -0.0419 380 LYS C C 10730 O O . LYS C 380 ? 0.3155 0.3525 0.3740 0.0163 0.0139 -0.0410 380 LYS C O 10731 C CB . LYS C 380 ? 0.3773 0.4214 0.4388 0.0167 0.0145 -0.0451 380 LYS C CB 10732 C CG . LYS C 380 ? 0.4624 0.5035 0.5227 0.0142 0.0144 -0.0461 380 LYS C CG 10733 C CD . LYS C 380 ? 0.4708 0.5149 0.5297 0.0119 0.0139 -0.0475 380 LYS C CD 10734 C CE . LYS C 380 ? 0.4286 0.4754 0.4888 0.0125 0.0145 -0.0492 380 LYS C CE 10735 N NZ . LYS C 380 ? 0.3388 0.3870 0.3975 0.0103 0.0144 -0.0505 380 LYS C NZ 10736 N N . VAL C 381 ? 0.3640 0.3974 0.4262 0.0187 0.0161 -0.0423 381 VAL C N 10737 C CA . VAL C 381 ? 0.3426 0.3710 0.4049 0.0179 0.0168 -0.0417 381 VAL C CA 10738 C C . VAL C 381 ? 0.3699 0.3970 0.4310 0.0192 0.0168 -0.0390 381 VAL C C 10739 O O . VAL C 381 ? 0.4112 0.4368 0.4708 0.0176 0.0163 -0.0383 381 VAL C O 10740 C CB . VAL C 381 ? 0.3671 0.3914 0.4323 0.0189 0.0186 -0.0427 381 VAL C CB 10741 C CG1 . VAL C 381 ? 0.3573 0.3765 0.4232 0.0183 0.0195 -0.0420 381 VAL C CG1 10742 C CG2 . VAL C 381 ? 0.3224 0.3479 0.3885 0.0175 0.0184 -0.0458 381 VAL C CG2 10743 N N . ASN C 382 ? 0.3636 0.3916 0.4250 0.0222 0.0173 -0.0373 382 ASN C N 10744 C CA . ASN C 382 ? 0.4000 0.4271 0.4598 0.0240 0.0174 -0.0346 382 ASN C CA 10745 C C . ASN C 382 ? 0.3888 0.4195 0.4460 0.0227 0.0154 -0.0342 382 ASN C C 10746 O O . ASN C 382 ? 0.3486 0.3777 0.4042 0.0230 0.0153 -0.0324 382 ASN C O 10747 C CB . ASN C 382 ? 0.3812 0.4090 0.4416 0.0280 0.0183 -0.0329 382 ASN C CB 10748 C CG . ASN C 382 ? 0.4667 0.4892 0.5295 0.0297 0.0208 -0.0325 382 ASN C CG 10749 O OD1 . ASN C 382 ? 0.4559 0.4740 0.5200 0.0279 0.0218 -0.0331 382 ASN C OD1 10750 N ND2 . ASN C 382 ? 0.4467 0.4696 0.5102 0.0331 0.0218 -0.0314 382 ASN C ND2 10751 N N . ASN C 383 ? 0.3146 0.3501 0.3714 0.0213 0.0141 -0.0358 383 ASN C N 10752 C CA . ASN C 383 ? 0.3605 0.3992 0.4153 0.0197 0.0123 -0.0358 383 ASN C CA 10753 C C . ASN C 383 ? 0.3740 0.4097 0.4275 0.0167 0.0121 -0.0361 383 ASN C C 10754 O O . ASN C 383 ? 0.3564 0.3917 0.4081 0.0163 0.0114 -0.0350 383 ASN C O 10755 C CB . ASN C 383 ? 0.2632 0.3075 0.3185 0.0186 0.0113 -0.0376 383 ASN C CB 10756 C CG . ASN C 383 ? 0.3251 0.3741 0.3808 0.0213 0.0107 -0.0370 383 ASN C CG 10757 O OD1 . ASN C 383 ? 0.3416 0.3911 0.3960 0.0231 0.0102 -0.0354 383 ASN C OD1 10758 N ND2 . ASN C 383 ? 0.3205 0.3733 0.3779 0.0217 0.0108 -0.0384 383 ASN C ND2 10759 N N . ILE C 384 ? 0.3543 0.3880 0.4087 0.0149 0.0126 -0.0378 384 ILE C N 10760 C CA . ILE C 384 ? 0.3811 0.4122 0.4345 0.0124 0.0124 -0.0383 384 ILE C CA 10761 C C . ILE C 384 ? 0.3575 0.3844 0.4106 0.0131 0.0131 -0.0366 384 ILE C C 10762 O O . ILE C 384 ? 0.3458 0.3714 0.3972 0.0115 0.0125 -0.0362 384 ILE C O 10763 C CB . ILE C 384 ? 0.3467 0.3769 0.4012 0.0110 0.0129 -0.0405 384 ILE C CB 10764 C CG1 . ILE C 384 ? 0.3375 0.3720 0.3916 0.0099 0.0122 -0.0420 384 ILE C CG1 10765 C CG2 . ILE C 384 ? 0.2579 0.2851 0.3115 0.0089 0.0128 -0.0411 384 ILE C CG2 10766 C CD1 . ILE C 384 ? 0.3786 0.4130 0.4338 0.0093 0.0128 -0.0441 384 ILE C CD1 10767 N N . ILE C 385 ? 0.3657 0.3902 0.4204 0.0155 0.0145 -0.0355 385 ILE C N 10768 C CA . ILE C 385 ? 0.3816 0.4020 0.4364 0.0164 0.0156 -0.0336 385 ILE C CA 10769 C C . ILE C 385 ? 0.3927 0.4143 0.4453 0.0183 0.0151 -0.0312 385 ILE C C 10770 O O . ILE C 385 ? 0.3918 0.4121 0.4427 0.0175 0.0147 -0.0302 385 ILE C O 10771 C CB . ILE C 385 ? 0.3815 0.3982 0.4392 0.0183 0.0178 -0.0333 385 ILE C CB 10772 C CG1 . ILE C 385 ? 0.3296 0.3450 0.3896 0.0165 0.0182 -0.0360 385 ILE C CG1 10773 C CG2 . ILE C 385 ? 0.2615 0.2739 0.3194 0.0195 0.0193 -0.0310 385 ILE C CG2 10774 C CD1 . ILE C 385 ? 0.3339 0.3459 0.3973 0.0181 0.0204 -0.0362 385 ILE C CD1 10775 N N . ASP C 386 ? 0.3214 0.3459 0.3739 0.0208 0.0149 -0.0304 386 ASP C N 10776 C CA . ASP C 386 ? 0.4185 0.4442 0.4691 0.0235 0.0146 -0.0280 386 ASP C CA 10777 C C . ASP C 386 ? 0.4126 0.4420 0.4606 0.0222 0.0125 -0.0283 386 ASP C C 10778 O O . ASP C 386 ? 0.4391 0.4689 0.4851 0.0238 0.0121 -0.0266 386 ASP C O 10779 C CB . ASP C 386 ? 0.4104 0.4385 0.4616 0.0270 0.0150 -0.0272 386 ASP C CB 10780 C CG . ASP C 386 ? 0.4238 0.4476 0.4773 0.0288 0.0175 -0.0265 386 ASP C CG 10781 O OD1 . ASP C 386 ? 0.3601 0.3789 0.4147 0.0278 0.0190 -0.0261 386 ASP C OD1 10782 O OD2 . ASP C 386 ? 0.4968 0.5224 0.5513 0.0312 0.0179 -0.0265 386 ASP C OD2 10783 N N . LYS C 387 ? 0.3443 0.3762 0.3923 0.0193 0.0112 -0.0305 387 LYS C N 10784 C CA . LYS C 387 ? 0.3742 0.4092 0.4202 0.0177 0.0094 -0.0310 387 LYS C CA 10785 C C . LYS C 387 ? 0.3619 0.3933 0.4062 0.0160 0.0094 -0.0304 387 LYS C C 10786 O O . LYS C 387 ? 0.3299 0.3628 0.3722 0.0152 0.0081 -0.0304 387 LYS C O 10787 C CB . LYS C 387 ? 0.3671 0.4057 0.4137 0.0152 0.0085 -0.0334 387 LYS C CB 10788 C CG . LYS C 387 ? 0.4194 0.4627 0.4677 0.0169 0.0082 -0.0341 387 LYS C CG 10789 C CD . LYS C 387 ? 0.4534 0.4998 0.5007 0.0198 0.0074 -0.0329 387 LYS C CD 10790 C CE . LYS C 387 ? 0.4521 0.5041 0.5010 0.0213 0.0068 -0.0340 387 LYS C CE 10791 N NZ . LYS C 387 ? 0.4815 0.5375 0.5294 0.0242 0.0057 -0.0332 387 LYS C NZ 10792 N N . MET C 388 ? 0.3377 0.3645 0.3831 0.0154 0.0108 -0.0302 388 MET C N 10793 C CA . MET C 388 ? 0.3535 0.3770 0.3976 0.0142 0.0110 -0.0294 388 MET C CA 10794 C C . MET C 388 ? 0.3869 0.4088 0.4300 0.0169 0.0117 -0.0268 388 MET C C 10795 O O . MET C 388 ? 0.3172 0.3352 0.3616 0.0181 0.0136 -0.0255 388 MET C O 10796 C CB . MET C 388 ? 0.3077 0.3274 0.3537 0.0126 0.0122 -0.0304 388 MET C CB 10797 C CG . MET C 388 ? 0.3153 0.3321 0.3603 0.0111 0.0122 -0.0301 388 MET C CG 10798 S SD . MET C 388 ? 0.3212 0.3401 0.3631 0.0085 0.0102 -0.0311 388 MET C SD 10799 C CE . MET C 388 ? 0.2373 0.2568 0.2804 0.0061 0.0100 -0.0338 388 MET C CE 10800 N N . ASN C 389 ? 0.4150 0.4401 0.4559 0.0180 0.0104 -0.0262 389 ASN C N 10801 C CA . ASN C 389 ? 0.4389 0.4635 0.4780 0.0210 0.0108 -0.0237 389 ASN C CA 10802 C C . ASN C 389 ? 0.4051 0.4291 0.4418 0.0197 0.0098 -0.0235 389 ASN C C 10803 O O . ASN C 389 ? 0.3332 0.3607 0.3682 0.0189 0.0080 -0.0245 389 ASN C O 10804 C CB . ASN C 389 ? 0.5091 0.5386 0.5476 0.0238 0.0098 -0.0235 389 ASN C CB 10805 C CG . ASN C 389 ? 0.6154 0.6448 0.6516 0.0274 0.0101 -0.0209 389 ASN C CG 10806 O OD1 . ASN C 389 ? 0.6923 0.7174 0.7285 0.0290 0.0121 -0.0187 389 ASN C OD1 10807 N ND2 . ASN C 389 ? 0.6824 0.7167 0.7167 0.0287 0.0082 -0.0213 389 ASN C ND2 10808 N N . THR C 390 ? 0.3905 0.4101 0.4272 0.0194 0.0112 -0.0222 390 THR C N 10809 C CA . THR C 390 ? 0.3861 0.4045 0.4210 0.0173 0.0104 -0.0225 390 THR C CA 10810 C C . THR C 390 ? 0.3802 0.3982 0.4125 0.0193 0.0104 -0.0204 390 THR C C 10811 O O . THR C 390 ? 0.3243 0.3416 0.3563 0.0225 0.0117 -0.0182 390 THR C O 10812 C CB . THR C 390 ? 0.3881 0.4024 0.4248 0.0152 0.0117 -0.0230 390 THR C CB 10813 O OG1 . THR C 390 ? 0.3198 0.3308 0.3584 0.0171 0.0140 -0.0212 390 THR C OG1 10814 C CG2 . THR C 390 ? 0.3754 0.3905 0.4141 0.0129 0.0113 -0.0255 390 THR C CG2 10815 N N . GLN C 391 ? 0.3324 0.3506 0.3626 0.0175 0.0092 -0.0211 391 GLN C N 10816 C CA . GLN C 391 ? 0.3599 0.3771 0.3877 0.0191 0.0093 -0.0192 391 GLN C CA 10817 C C . GLN C 391 ? 0.3421 0.3545 0.3713 0.0194 0.0117 -0.0175 391 GLN C C 10818 O O . GLN C 391 ? 0.3594 0.3696 0.3912 0.0173 0.0125 -0.0186 391 GLN C O 10819 C CB . GLN C 391 ? 0.3440 0.3622 0.3695 0.0168 0.0075 -0.0206 391 GLN C CB 10820 C CG . GLN C 391 ? 0.3054 0.3283 0.3299 0.0163 0.0053 -0.0225 391 GLN C CG 10821 C CD . GLN C 391 ? 0.3878 0.4142 0.4110 0.0197 0.0047 -0.0215 391 GLN C CD 10822 O OE1 . GLN C 391 ? 0.3844 0.4126 0.4089 0.0216 0.0051 -0.0212 391 GLN C OE1 10823 N NE2 . GLN C 391 ? 0.3774 0.4048 0.3977 0.0208 0.0037 -0.0211 391 GLN C NE2 10824 N N . PHE C 392 ? 0.3363 0.3473 0.3639 0.0220 0.0129 -0.0150 392 PHE C N 10825 C CA . PHE C 392 ? 0.3553 0.3619 0.3844 0.0223 0.0154 -0.0132 392 PHE C CA 10826 C C . PHE C 392 ? 0.3816 0.3865 0.4115 0.0189 0.0150 -0.0147 392 PHE C C 10827 O O . PHE C 392 ? 0.3665 0.3728 0.3939 0.0177 0.0132 -0.0156 392 PHE C O 10828 C CB . PHE C 392 ? 0.4004 0.4063 0.4268 0.0257 0.0164 -0.0102 392 PHE C CB 10829 C CG . PHE C 392 ? 0.4428 0.4441 0.4712 0.0265 0.0196 -0.0079 392 PHE C CG 10830 C CD1 . PHE C 392 ? 0.4575 0.4566 0.4876 0.0290 0.0221 -0.0059 392 PHE C CD1 10831 C CD2 . PHE C 392 ? 0.4566 0.4557 0.4851 0.0247 0.0201 -0.0079 392 PHE C CD2 10832 C CE1 . PHE C 392 ? 0.5037 0.4982 0.5359 0.0296 0.0254 -0.0038 392 PHE C CE1 10833 C CE2 . PHE C 392 ? 0.4803 0.4753 0.5111 0.0252 0.0232 -0.0060 392 PHE C CE2 10834 C CZ . PHE C 392 ? 0.4770 0.4696 0.5098 0.0276 0.0259 -0.0039 392 PHE C CZ 10835 N N . GLU C 393 ? 0.3751 0.3770 0.4084 0.0175 0.0167 -0.0153 393 GLU C N 10836 C CA . GLU C 393 ? 0.3670 0.3677 0.4014 0.0144 0.0163 -0.0170 393 GLU C CA 10837 C C . GLU C 393 ? 0.4207 0.4187 0.4549 0.0149 0.0178 -0.0153 393 GLU C C 10838 O O . GLU C 393 ? 0.3282 0.3238 0.3639 0.0167 0.0203 -0.0132 393 GLU C O 10839 C CB . GLU C 393 ? 0.3071 0.3065 0.3454 0.0127 0.0172 -0.0189 393 GLU C CB 10840 C CG . GLU C 393 ? 0.3291 0.3278 0.3685 0.0098 0.0166 -0.0211 393 GLU C CG 10841 C CD . GLU C 393 ? 0.4007 0.4021 0.4382 0.0079 0.0141 -0.0233 393 GLU C CD 10842 O OE1 . GLU C 393 ? 0.4023 0.4062 0.4382 0.0084 0.0129 -0.0235 393 GLU C OE1 10843 O OE2 . GLU C 393 ? 0.3349 0.3360 0.3726 0.0059 0.0135 -0.0249 393 GLU C OE2 10844 N N . SER C 394 ? 0.3661 0.3645 0.3986 0.0132 0.0165 -0.0162 394 SER C N 10845 C CA . SER C 394 ? 0.3652 0.3617 0.3972 0.0136 0.0177 -0.0148 394 SER C CA 10846 C C . SER C 394 ? 0.3764 0.3717 0.4105 0.0108 0.0177 -0.0167 394 SER C C 10847 O O . SER C 394 ? 0.3799 0.3765 0.4141 0.0088 0.0161 -0.0191 394 SER C O 10848 C CB . SER C 394 ? 0.4240 0.4222 0.4513 0.0147 0.0161 -0.0139 394 SER C CB 10849 O OG . SER C 394 ? 0.5236 0.5201 0.5503 0.0149 0.0171 -0.0127 394 SER C OG 10850 N N . THR C 395 ? 0.3474 0.3405 0.3833 0.0110 0.0197 -0.0155 395 THR C N 10851 C CA . THR C 395 ? 0.3298 0.3223 0.3677 0.0087 0.0196 -0.0174 395 THR C CA 10852 C C . THR C 395 ? 0.3562 0.3487 0.3913 0.0088 0.0191 -0.0165 395 THR C C 10853 O O . THR C 395 ? 0.3493 0.3415 0.3859 0.0073 0.0192 -0.0177 395 THR C O 10854 C CB . THR C 395 ? 0.3721 0.3623 0.4154 0.0081 0.0223 -0.0177 395 THR C CB 10855 O OG1 . THR C 395 ? 0.4010 0.3917 0.4465 0.0058 0.0217 -0.0202 395 THR C OG1 10856 C CG2 . THR C 395 ? 0.2821 0.2700 0.3263 0.0099 0.0251 -0.0147 395 THR C CG2 10857 N N . ALA C 396 ? 0.3403 0.3336 0.3714 0.0108 0.0185 -0.0146 396 ALA C N 10858 C CA . ALA C 396 ? 0.3548 0.3482 0.3828 0.0111 0.0179 -0.0139 396 ALA C CA 10859 C C . ALA C 396 ? 0.3299 0.3250 0.3554 0.0092 0.0152 -0.0162 396 ALA C C 10860 O O . ALA C 396 ? 0.3057 0.3024 0.3281 0.0095 0.0133 -0.0165 396 ALA C O 10861 C CB . ALA C 396 ? 0.2971 0.2909 0.3217 0.0139 0.0182 -0.0114 396 ALA C CB 10862 N N . LYS C 397 ? 0.3041 0.2989 0.3314 0.0073 0.0150 -0.0180 397 LYS C N 10863 C CA . LYS C 397 ? 0.3311 0.3270 0.3561 0.0056 0.0127 -0.0201 397 LYS C CA 10864 C C . LYS C 397 ? 0.3771 0.3725 0.4016 0.0050 0.0126 -0.0205 397 LYS C C 10865 O O . LYS C 397 ? 0.3676 0.3635 0.3922 0.0035 0.0116 -0.0224 397 LYS C O 10866 C CB . LYS C 397 ? 0.2888 0.2854 0.3163 0.0040 0.0122 -0.0223 397 LYS C CB 10867 C CG . LYS C 397 ? 0.3673 0.3646 0.3954 0.0046 0.0123 -0.0221 397 LYS C CG 10868 C CD . LYS C 397 ? 0.3139 0.3117 0.3446 0.0031 0.0120 -0.0243 397 LYS C CD 10869 C CE . LYS C 397 ? 0.2935 0.2922 0.3249 0.0038 0.0121 -0.0241 397 LYS C CE 10870 N NZ . LYS C 397 ? 0.2570 0.2565 0.2906 0.0024 0.0117 -0.0264 397 LYS C NZ 10871 N N . GLU C 398 ? 0.3480 0.3426 0.3717 0.0064 0.0138 -0.0185 398 GLU C N 10872 C CA . GLU C 398 ? 0.3922 0.3865 0.4158 0.0061 0.0140 -0.0188 398 GLU C CA 10873 C C . GLU C 398 ? 0.3751 0.3696 0.3938 0.0070 0.0127 -0.0180 398 GLU C C 10874 O O . GLU C 398 ? 0.3004 0.2950 0.3162 0.0084 0.0123 -0.0167 398 GLU C O 10875 C CB . GLU C 398 ? 0.4180 0.4111 0.4453 0.0068 0.0167 -0.0173 398 GLU C CB 10876 C CG . GLU C 398 ? 0.5945 0.5871 0.6273 0.0057 0.0182 -0.0184 398 GLU C CG 10877 C CD . GLU C 398 ? 0.7104 0.7023 0.7442 0.0066 0.0192 -0.0172 398 GLU C CD 10878 O OE1 . GLU C 398 ? 0.6855 0.6763 0.7185 0.0087 0.0208 -0.0145 398 GLU C OE1 10879 O OE2 . GLU C 398 ? 0.6035 0.5960 0.6389 0.0056 0.0185 -0.0189 398 GLU C OE2 10880 N N . PHE C 399 ? 0.3786 0.3732 0.3963 0.0062 0.0119 -0.0191 399 PHE C N 10881 C CA . PHE C 399 ? 0.3547 0.3491 0.3679 0.0070 0.0107 -0.0186 399 PHE C CA 10882 C C . PHE C 399 ? 0.3375 0.3316 0.3517 0.0071 0.0116 -0.0185 399 PHE C C 10883 O O . PHE C 399 ? 0.3043 0.2987 0.3227 0.0063 0.0127 -0.0193 399 PHE C O 10884 C CB . PHE C 399 ? 0.2894 0.2842 0.2998 0.0058 0.0086 -0.0204 399 PHE C CB 10885 C CG . PHE C 399 ? 0.3514 0.3468 0.3614 0.0055 0.0078 -0.0207 399 PHE C CG 10886 C CD1 . PHE C 399 ? 0.2987 0.2945 0.3056 0.0065 0.0070 -0.0200 399 PHE C CD1 10887 C CD2 . PHE C 399 ? 0.3208 0.3167 0.3338 0.0043 0.0080 -0.0218 399 PHE C CD2 10888 C CE1 . PHE C 399 ? 0.3792 0.3760 0.3861 0.0062 0.0063 -0.0204 399 PHE C CE1 10889 C CE2 . PHE C 399 ? 0.3607 0.3573 0.3735 0.0042 0.0075 -0.0220 399 PHE C CE2 10890 C CZ . PHE C 399 ? 0.3738 0.3710 0.3837 0.0051 0.0066 -0.0213 399 PHE C CZ 10891 N N . ASN C 400 ? 0.4306 0.4244 0.4414 0.0083 0.0113 -0.0176 400 ASN C N 10892 C CA . ASN C 400 ? 0.4576 0.4514 0.4695 0.0086 0.0123 -0.0174 400 ASN C CA 10893 C C . ASN C 400 ? 0.4271 0.4216 0.4396 0.0072 0.0111 -0.0196 400 ASN C C 10894 O O . ASN C 400 ? 0.3942 0.3887 0.4052 0.0062 0.0095 -0.0211 400 ASN C O 10895 C CB . ASN C 400 ? 0.5355 0.5289 0.5438 0.0104 0.0124 -0.0157 400 ASN C CB 10896 C CG . ASN C 400 ? 0.6570 0.6501 0.6603 0.0105 0.0102 -0.0166 400 ASN C CG 10897 O OD1 . ASN C 400 ? 0.6505 0.6436 0.6531 0.0092 0.0089 -0.0183 400 ASN C OD1 10898 N ND2 . ASN C 400 ? 0.6402 0.6331 0.6398 0.0121 0.0098 -0.0154 400 ASN C ND2 10899 N N . LYS C 401 ? 0.4530 0.4480 0.4676 0.0072 0.0120 -0.0199 401 LYS C N 10900 C CA . LYS C 401 ? 0.4755 0.4717 0.4913 0.0062 0.0111 -0.0221 401 LYS C CA 10901 C C . LYS C 401 ? 0.4260 0.4218 0.4367 0.0065 0.0091 -0.0228 401 LYS C C 10902 O O . LYS C 401 ? 0.5116 0.5081 0.5221 0.0059 0.0081 -0.0246 401 LYS C O 10903 C CB . LYS C 401 ? 0.6081 0.6056 0.6283 0.0062 0.0127 -0.0225 401 LYS C CB 10904 C CG . LYS C 401 ? 0.6788 0.6759 0.6976 0.0077 0.0138 -0.0205 401 LYS C CG 10905 C CD . LYS C 401 ? 0.7916 0.7898 0.8158 0.0075 0.0160 -0.0207 401 LYS C CD 10906 C CE . LYS C 401 ? 0.8773 0.8747 0.9013 0.0090 0.0181 -0.0179 401 LYS C CE 10907 N NZ . LYS C 401 ? 0.9180 0.9150 0.9365 0.0105 0.0171 -0.0169 401 LYS C NZ 10908 N N . ILE C 402 ? 0.3287 0.3232 0.3351 0.0076 0.0087 -0.0214 402 ILE C N 10909 C CA . ILE C 402 ? 0.3332 0.3267 0.3347 0.0078 0.0070 -0.0221 402 ILE C CA 10910 C C . ILE C 402 ? 0.3172 0.3097 0.3164 0.0070 0.0058 -0.0225 402 ILE C C 10911 O O . ILE C 402 ? 0.3564 0.3477 0.3515 0.0071 0.0047 -0.0227 402 ILE C O 10912 C CB . ILE C 402 ? 0.4089 0.4016 0.4071 0.0094 0.0070 -0.0209 402 ILE C CB 10913 C CG1 . ILE C 402 ? 0.4407 0.4327 0.4371 0.0103 0.0073 -0.0193 402 ILE C CG1 10914 C CG2 . ILE C 402 ? 0.4514 0.4453 0.4523 0.0101 0.0084 -0.0204 402 ILE C CG2 10915 C CD1 . ILE C 402 ? 0.4819 0.4733 0.4744 0.0119 0.0071 -0.0184 402 ILE C CD1 10916 N N . GLU C 403 ? 0.3322 0.3254 0.3342 0.0061 0.0062 -0.0226 403 GLU C N 10917 C CA . GLU C 403 ? 0.3662 0.3590 0.3668 0.0053 0.0052 -0.0230 403 GLU C CA 10918 C C . GLU C 403 ? 0.3030 0.2966 0.3061 0.0040 0.0050 -0.0245 403 GLU C C 10919 O O . GLU C 403 ? 0.3131 0.3070 0.3173 0.0034 0.0051 -0.0245 403 GLU C O 10920 C CB . GLU C 403 ? 0.3760 0.3690 0.3771 0.0061 0.0059 -0.0216 403 GLU C CB 10921 C CG . GLU C 403 ? 0.3989 0.3914 0.3964 0.0075 0.0055 -0.0205 403 GLU C CG 10922 C CD . GLU C 403 ? 0.3624 0.3556 0.3605 0.0088 0.0063 -0.0189 403 GLU C CD 10923 O OE1 . GLU C 403 ? 0.3538 0.3475 0.3554 0.0088 0.0076 -0.0183 403 GLU C OE1 10924 O OE2 . GLU C 403 ? 0.4304 0.4236 0.4253 0.0100 0.0057 -0.0184 403 GLU C OE2 10925 N N . MET C 404 ? 0.2840 0.2780 0.2877 0.0037 0.0048 -0.0258 404 MET C N 10926 C CA . MET C 404 ? 0.2679 0.2630 0.2740 0.0026 0.0046 -0.0273 404 MET C CA 10927 C C . MET C 404 ? 0.3254 0.3198 0.3289 0.0018 0.0037 -0.0277 404 MET C C 10928 O O . MET C 404 ? 0.3209 0.3161 0.3264 0.0010 0.0038 -0.0285 404 MET C O 10929 C CB . MET C 404 ? 0.2769 0.2731 0.2838 0.0028 0.0044 -0.0287 404 MET C CB 10930 C CG . MET C 404 ? 0.3463 0.3439 0.3572 0.0032 0.0055 -0.0288 404 MET C CG 10931 S SD . MET C 404 ? 0.5410 0.5396 0.5580 0.0023 0.0070 -0.0290 404 MET C SD 10932 C CE . MET C 404 ? 1.2164 1.2160 1.2376 0.0028 0.0086 -0.0288 404 MET C CE 10933 N N . ARG C 405 ? 0.3164 0.3092 0.3156 0.0020 0.0030 -0.0273 405 ARG C N 10934 C CA . ARG C 405 ? 0.3347 0.3266 0.3317 0.0011 0.0024 -0.0277 405 ARG C CA 10935 C C . ARG C 405 ? 0.2885 0.2813 0.2873 0.0006 0.0026 -0.0273 405 ARG C C 10936 O O . ARG C 405 ? 0.3280 0.3211 0.3270 -0.0004 0.0024 -0.0280 405 ARG C O 10937 C CB . ARG C 405 ? 0.2984 0.2883 0.2911 0.0013 0.0018 -0.0274 405 ARG C CB 10938 C CG . ARG C 405 ? 0.3051 0.2945 0.2967 0.0021 0.0018 -0.0264 405 ARG C CG 10939 C CD . ARG C 405 ? 0.3293 0.3166 0.3168 0.0027 0.0014 -0.0263 405 ARG C CD 10940 N NE . ARG C 405 ? 0.2908 0.2781 0.2775 0.0038 0.0014 -0.0254 405 ARG C NE 10941 C CZ . ARG C 405 ? 0.3338 0.3219 0.3217 0.0050 0.0020 -0.0246 405 ARG C CZ 10942 N NH1 . ARG C 405 ? 0.2748 0.2639 0.2651 0.0051 0.0025 -0.0248 405 ARG C NH1 10943 N NH2 . ARG C 405 ? 0.2879 0.2760 0.2747 0.0061 0.0021 -0.0237 405 ARG C NH2 10944 N N . ILE C 406 ? 0.2645 0.2577 0.2644 0.0014 0.0030 -0.0262 406 ILE C N 10945 C CA . ILE C 406 ? 0.2798 0.2739 0.2811 0.0014 0.0032 -0.0257 406 ILE C CA 10946 C C . ILE C 406 ? 0.2750 0.2703 0.2804 0.0011 0.0040 -0.0260 406 ILE C C 10947 O O . ILE C 406 ? 0.2810 0.2770 0.2875 0.0005 0.0039 -0.0263 406 ILE C O 10948 C CB . ILE C 406 ? 0.3285 0.3226 0.3290 0.0028 0.0035 -0.0242 406 ILE C CB 10949 C CG1 . ILE C 406 ? 0.3198 0.3128 0.3165 0.0033 0.0028 -0.0241 406 ILE C CG1 10950 C CG2 . ILE C 406 ? 0.3402 0.3356 0.3414 0.0031 0.0034 -0.0239 406 ILE C CG2 10951 C CD1 . ILE C 406 ? 0.3386 0.3319 0.3342 0.0050 0.0030 -0.0228 406 ILE C CD1 10952 N N . LYS C 407 ? 0.3174 0.3128 0.3252 0.0014 0.0048 -0.0260 407 LYS C N 10953 C CA . LYS C 407 ? 0.3049 0.3013 0.3170 0.0009 0.0057 -0.0267 407 LYS C CA 10954 C C . LYS C 407 ? 0.3168 0.3138 0.3288 -0.0002 0.0049 -0.0284 407 LYS C C 10955 O O . LYS C 407 ? 0.3035 0.3012 0.3177 -0.0006 0.0052 -0.0289 407 LYS C O 10956 C CB . LYS C 407 ? 0.2694 0.2661 0.2844 0.0012 0.0066 -0.0269 407 LYS C CB 10957 C CG . LYS C 407 ? 0.3056 0.3032 0.3255 0.0006 0.0075 -0.0281 407 LYS C CG 10958 C CD . LYS C 407 ? 0.3718 0.3691 0.3939 0.0008 0.0086 -0.0271 407 LYS C CD 10959 C CE . LYS C 407 ? 0.3568 0.3547 0.3841 0.0002 0.0098 -0.0283 407 LYS C CE 10960 N NZ . LYS C 407 ? 0.3106 0.3079 0.3402 0.0007 0.0110 -0.0270 407 LYS C NZ 10961 N N . HIS C 408 ? 0.2803 0.2768 0.2893 -0.0004 0.0040 -0.0291 408 HIS C N 10962 C CA . HIS C 408 ? 0.3373 0.3343 0.3456 -0.0012 0.0035 -0.0305 408 HIS C CA 10963 C C . HIS C 408 ? 0.3031 0.3000 0.3103 -0.0019 0.0032 -0.0302 408 HIS C C 10964 O O . HIS C 408 ? 0.3085 0.3063 0.3170 -0.0025 0.0033 -0.0311 408 HIS C O 10965 C CB . HIS C 408 ? 0.3332 0.3293 0.3380 -0.0010 0.0028 -0.0310 408 HIS C CB 10966 C CG . HIS C 408 ? 0.3004 0.2967 0.3037 -0.0015 0.0025 -0.0320 408 HIS C CG 10967 N ND1 . HIS C 408 ? 0.3075 0.3022 0.3071 -0.0019 0.0022 -0.0316 408 HIS C ND1 10968 C CD2 . HIS C 408 ? 0.2570 0.2548 0.2622 -0.0017 0.0025 -0.0334 408 HIS C CD2 10969 C CE1 . HIS C 408 ? 0.3189 0.3141 0.3180 -0.0022 0.0023 -0.0325 408 HIS C CE1 10970 N NE2 . HIS C 408 ? 0.3246 0.3218 0.3269 -0.0020 0.0023 -0.0336 408 HIS C NE2 10971 N N . LEU C 409 ? 0.2584 0.2544 0.2635 -0.0017 0.0030 -0.0292 409 LEU C N 10972 C CA . LEU C 409 ? 0.3229 0.3194 0.3276 -0.0023 0.0027 -0.0292 409 LEU C CA 10973 C C . LEU C 409 ? 0.3050 0.3031 0.3132 -0.0021 0.0033 -0.0290 409 LEU C C 10974 O O . LEU C 409 ? 0.3154 0.3145 0.3246 -0.0028 0.0032 -0.0297 409 LEU C O 10975 C CB . LEU C 409 ? 0.3013 0.2972 0.3035 -0.0020 0.0022 -0.0284 409 LEU C CB 10976 C CG . LEU C 409 ? 0.3163 0.3133 0.3186 -0.0025 0.0019 -0.0286 409 LEU C CG 10977 C CD1 . LEU C 409 ? 0.2596 0.2566 0.2614 -0.0040 0.0018 -0.0297 409 LEU C CD1 10978 C CD2 . LEU C 409 ? 0.2148 0.2115 0.2147 -0.0021 0.0012 -0.0283 409 LEU C CD2 10979 N N . SER C 410 ? 0.3021 0.3002 0.3123 -0.0011 0.0040 -0.0281 410 SER C N 10980 C CA . SER C 410 ? 0.2913 0.2904 0.3050 -0.0006 0.0048 -0.0277 410 SER C CA 10981 C C . SER C 410 ? 0.2889 0.2886 0.3052 -0.0014 0.0051 -0.0292 410 SER C C 10982 O O . SER C 410 ? 0.3268 0.3275 0.3450 -0.0015 0.0054 -0.0294 410 SER C O 10983 C CB . SER C 410 ? 0.2775 0.2759 0.2927 0.0006 0.0059 -0.0263 410 SER C CB 10984 O OG . SER C 410 ? 0.3015 0.3004 0.3200 0.0012 0.0070 -0.0258 410 SER C OG 10985 N N . ASP C 411 ? 0.2457 0.2451 0.2622 -0.0018 0.0051 -0.0302 411 ASP C N 10986 C CA . ASP C 411 ? 0.2962 0.2967 0.3152 -0.0023 0.0052 -0.0319 411 ASP C CA 10987 C C . ASP C 411 ? 0.2982 0.2993 0.3155 -0.0031 0.0046 -0.0328 411 ASP C C 10988 O O . ASP C 411 ? 0.3501 0.3523 0.3697 -0.0033 0.0048 -0.0338 411 ASP C O 10989 C CB . ASP C 411 ? 0.2986 0.2992 0.3178 -0.0023 0.0050 -0.0331 411 ASP C CB 10990 C CG . ASP C 411 ? 0.3627 0.3629 0.3846 -0.0018 0.0060 -0.0325 411 ASP C CG 10991 O OD1 . ASP C 411 ? 0.3570 0.3568 0.3813 -0.0014 0.0070 -0.0314 411 ASP C OD1 10992 O OD2 . ASP C 411 ? 0.3882 0.3887 0.4099 -0.0016 0.0057 -0.0332 411 ASP C OD2 10993 N N . ARG C 412 ? 0.2603 0.2608 0.2739 -0.0034 0.0039 -0.0325 412 ARG C N 10994 C CA . ARG C 412 ? 0.3365 0.3374 0.3485 -0.0042 0.0036 -0.0333 412 ARG C CA 10995 C C . ARG C 412 ? 0.2646 0.2664 0.2775 -0.0045 0.0037 -0.0328 412 ARG C C 10996 O O . ARG C 412 ? 0.2922 0.2951 0.3056 -0.0051 0.0038 -0.0336 412 ARG C O 10997 C CB . ARG C 412 ? 0.3094 0.3090 0.3174 -0.0045 0.0032 -0.0332 412 ARG C CB 10998 C CG . ARG C 412 ? 0.2910 0.2894 0.2966 -0.0047 0.0029 -0.0321 412 ARG C CG 10999 C CD . ARG C 412 ? 0.3023 0.2989 0.3040 -0.0050 0.0028 -0.0321 412 ARG C CD 11000 N NE . ARG C 412 ? 0.2615 0.2570 0.2615 -0.0056 0.0026 -0.0315 412 ARG C NE 11001 C CZ . ARG C 412 ? 0.2903 0.2862 0.2902 -0.0067 0.0028 -0.0318 412 ARG C CZ 11002 N NH1 . ARG C 412 ? 0.2247 0.2220 0.2261 -0.0072 0.0032 -0.0325 412 ARG C NH1 11003 N NH2 . ARG C 412 ? 0.2534 0.2488 0.2522 -0.0073 0.0025 -0.0317 412 ARG C NH2 11004 N N . VAL C 413 ? 0.2813 0.2830 0.2944 -0.0040 0.0037 -0.0316 413 VAL C N 11005 C CA . VAL C 413 ? 0.3097 0.3128 0.3242 -0.0039 0.0037 -0.0313 413 VAL C CA 11006 C C . VAL C 413 ? 0.3168 0.3209 0.3347 -0.0036 0.0044 -0.0319 413 VAL C C 11007 O O . VAL C 413 ? 0.2983 0.3038 0.3171 -0.0040 0.0044 -0.0324 413 VAL C O 11008 C CB . VAL C 413 ? 0.2917 0.2947 0.3058 -0.0028 0.0037 -0.0299 413 VAL C CB 11009 C CG1 . VAL C 413 ? 0.2130 0.2179 0.2292 -0.0020 0.0039 -0.0295 413 VAL C CG1 11010 C CG2 . VAL C 413 ? 0.2565 0.2590 0.2674 -0.0031 0.0028 -0.0298 413 VAL C CG2 11011 N N . ASP C 414 ? 0.2942 0.2976 0.3143 -0.0030 0.0051 -0.0318 414 ASP C N 11012 C CA . ASP C 414 ? 0.3277 0.3319 0.3516 -0.0027 0.0059 -0.0325 414 ASP C CA 11013 C C . ASP C 414 ? 0.3442 0.3492 0.3685 -0.0035 0.0057 -0.0344 414 ASP C C 11014 O O . ASP C 414 ? 0.3140 0.3202 0.3404 -0.0035 0.0060 -0.0351 414 ASP C O 11015 C CB . ASP C 414 ? 0.3285 0.3315 0.3550 -0.0020 0.0069 -0.0320 414 ASP C CB 11016 C CG . ASP C 414 ? 0.3233 0.3257 0.3502 -0.0008 0.0075 -0.0299 414 ASP C CG 11017 O OD1 . ASP C 414 ? 0.3035 0.3067 0.3290 -0.0003 0.0072 -0.0292 414 ASP C OD1 11018 O OD2 . ASP C 414 ? 0.3257 0.3268 0.3541 -0.0001 0.0086 -0.0291 414 ASP C OD2 11019 N N . ASP C 415 ? 0.2172 0.2219 0.2394 -0.0040 0.0051 -0.0352 415 ASP C N 11020 C CA . ASP C 415 ? 0.3353 0.3410 0.3569 -0.0044 0.0049 -0.0368 415 ASP C CA 11021 C C . ASP C 415 ? 0.3209 0.3275 0.3411 -0.0050 0.0048 -0.0366 415 ASP C C 11022 O O . ASP C 415 ? 0.3578 0.3656 0.3790 -0.0051 0.0050 -0.0377 415 ASP C O 11023 C CB . ASP C 415 ? 0.3606 0.3656 0.3793 -0.0044 0.0043 -0.0372 415 ASP C CB 11024 C CG . ASP C 415 ? 0.3341 0.3394 0.3548 -0.0039 0.0044 -0.0382 415 ASP C CG 11025 O OD1 . ASP C 415 ? 0.3821 0.3880 0.4068 -0.0038 0.0049 -0.0391 415 ASP C OD1 11026 O OD2 . ASP C 415 ? 0.4076 0.4123 0.4261 -0.0037 0.0039 -0.0382 415 ASP C OD2 11027 N N . GLY C 416 ? 0.3003 0.3062 0.3183 -0.0053 0.0045 -0.0354 416 GLY C N 11028 C CA . GLY C 416 ? 0.3323 0.3393 0.3494 -0.0060 0.0045 -0.0354 416 GLY C CA 11029 C C . GLY C 416 ? 0.3412 0.3499 0.3612 -0.0057 0.0048 -0.0356 416 GLY C C 11030 O O . GLY C 416 ? 0.2901 0.3002 0.3106 -0.0061 0.0051 -0.0364 416 GLY C O 11031 N N . PHE C 417 ? 0.3040 0.3127 0.3260 -0.0048 0.0049 -0.0347 417 PHE C N 11032 C CA . PHE C 417 ? 0.2626 0.2728 0.2873 -0.0042 0.0054 -0.0347 417 PHE C CA 11033 C C . PHE C 417 ? 0.2946 0.3051 0.3219 -0.0040 0.0060 -0.0360 417 PHE C C 11034 O O . PHE C 417 ? 0.2551 0.2672 0.2840 -0.0038 0.0062 -0.0366 417 PHE C O 11035 C CB . PHE C 417 ? 0.2590 0.2688 0.2846 -0.0029 0.0055 -0.0333 417 PHE C CB 11036 C CG . PHE C 417 ? 0.3282 0.3390 0.3519 -0.0028 0.0048 -0.0324 417 PHE C CG 11037 C CD1 . PHE C 417 ? 0.2855 0.2986 0.3092 -0.0031 0.0044 -0.0329 417 PHE C CD1 11038 C CD2 . PHE C 417 ? 0.3236 0.3331 0.3455 -0.0023 0.0045 -0.0313 417 PHE C CD2 11039 C CE1 . PHE C 417 ? 0.2756 0.2900 0.2979 -0.0031 0.0037 -0.0326 417 PHE C CE1 11040 C CE2 . PHE C 417 ? 0.2939 0.3045 0.3140 -0.0021 0.0037 -0.0309 417 PHE C CE2 11041 C CZ . PHE C 417 ? 0.2892 0.3023 0.3096 -0.0025 0.0033 -0.0316 417 PHE C CZ 11042 N N . LEU C 418 ? 0.2534 0.2627 0.2812 -0.0039 0.0061 -0.0366 418 LEU C N 11043 C CA . LEU C 418 ? 0.2676 0.2773 0.2979 -0.0038 0.0065 -0.0383 418 LEU C CA 11044 C C . LEU C 418 ? 0.3512 0.3625 0.3803 -0.0043 0.0063 -0.0396 418 LEU C C 11045 O O . LEU C 418 ? 0.3061 0.3186 0.3372 -0.0041 0.0067 -0.0408 418 LEU C O 11046 C CB . LEU C 418 ? 0.2657 0.2744 0.2968 -0.0038 0.0066 -0.0391 418 LEU C CB 11047 C CG . LEU C 418 ? 0.3332 0.3427 0.3666 -0.0038 0.0067 -0.0415 418 LEU C CG 11048 C CD1 . LEU C 418 ? 0.2597 0.2693 0.2972 -0.0033 0.0077 -0.0420 418 LEU C CD1 11049 C CD2 . LEU C 418 ? 0.3661 0.3751 0.4003 -0.0038 0.0066 -0.0425 418 LEU C CD2 11050 N N . ASP C 419 ? 0.3273 0.3384 0.3528 -0.0050 0.0058 -0.0394 419 ASP C N 11051 C CA . ASP C 419 ? 0.3074 0.3198 0.3314 -0.0054 0.0059 -0.0403 419 ASP C CA 11052 C C . ASP C 419 ? 0.2840 0.2980 0.3087 -0.0057 0.0062 -0.0400 419 ASP C C 11053 O O . ASP C 419 ? 0.2592 0.2746 0.2842 -0.0057 0.0066 -0.0410 419 ASP C O 11054 C CB . ASP C 419 ? 0.2876 0.2989 0.3075 -0.0058 0.0056 -0.0399 419 ASP C CB 11055 C CG . ASP C 419 ? 0.3493 0.3601 0.3684 -0.0052 0.0053 -0.0409 419 ASP C CG 11056 O OD1 . ASP C 419 ? 0.3465 0.3582 0.3683 -0.0046 0.0053 -0.0424 419 ASP C OD1 11057 O OD2 . ASP C 419 ? 0.3191 0.3287 0.3349 -0.0053 0.0051 -0.0404 419 ASP C OD2 11058 N N . VAL C 420 ? 0.2537 0.2676 0.2784 -0.0059 0.0060 -0.0387 420 VAL C N 11059 C CA . VAL C 420 ? 0.2864 0.3024 0.3122 -0.0060 0.0062 -0.0386 420 VAL C CA 11060 C C . VAL C 420 ? 0.3601 0.3773 0.3892 -0.0050 0.0066 -0.0392 420 VAL C C 11061 O O . VAL C 420 ? 0.3154 0.3345 0.3453 -0.0051 0.0070 -0.0400 420 VAL C O 11062 C CB . VAL C 420 ? 0.2903 0.3064 0.3156 -0.0061 0.0057 -0.0373 420 VAL C CB 11063 C CG1 . VAL C 420 ? 0.2405 0.2594 0.2678 -0.0059 0.0058 -0.0375 420 VAL C CG1 11064 C CG2 . VAL C 420 ? 0.2767 0.2918 0.2990 -0.0073 0.0055 -0.0370 420 VAL C CG2 11065 N N . TRP C 421 ? 0.3015 0.3175 0.3325 -0.0041 0.0068 -0.0387 421 TRP C N 11066 C CA . TRP C 421 ? 0.3062 0.3228 0.3404 -0.0030 0.0074 -0.0391 421 TRP C CA 11067 C C . TRP C 421 ? 0.3576 0.3746 0.3932 -0.0030 0.0078 -0.0410 421 TRP C C 11068 O O . TRP C 421 ? 0.3873 0.4056 0.4246 -0.0025 0.0082 -0.0418 421 TRP C O 11069 C CB . TRP C 421 ? 0.2993 0.3141 0.3352 -0.0019 0.0078 -0.0380 421 TRP C CB 11070 C CG . TRP C 421 ? 0.3379 0.3531 0.3729 -0.0012 0.0075 -0.0362 421 TRP C CG 11071 C CD1 . TRP C 421 ? 0.3394 0.3532 0.3728 -0.0010 0.0072 -0.0348 421 TRP C CD1 11072 C CD2 . TRP C 421 ? 0.3101 0.3276 0.3457 -0.0004 0.0074 -0.0357 421 TRP C CD2 11073 N NE1 . TRP C 421 ? 0.3110 0.3262 0.3438 -0.0001 0.0069 -0.0336 421 TRP C NE1 11074 C CE2 . TRP C 421 ? 0.3069 0.3244 0.3410 0.0004 0.0069 -0.0341 421 TRP C CE2 11075 C CE3 . TRP C 421 ? 0.3515 0.3713 0.3886 0.0000 0.0076 -0.0365 421 TRP C CE3 11076 C CZ2 . TRP C 421 ? 0.2843 0.3044 0.3187 0.0015 0.0066 -0.0335 421 TRP C CZ2 11077 C CZ3 . TRP C 421 ? 0.3294 0.3516 0.3668 0.0010 0.0074 -0.0358 421 TRP C CZ3 11078 C CH2 . TRP C 421 ? 0.3491 0.3715 0.3851 0.0018 0.0068 -0.0344 421 TRP C CH2 11079 N N . SER C 422 ? 0.3234 0.3393 0.3579 -0.0034 0.0075 -0.0419 422 SER C N 11080 C CA . SER C 422 ? 0.3111 0.3277 0.3466 -0.0033 0.0077 -0.0441 422 SER C CA 11081 C C . SER C 422 ? 0.3340 0.3527 0.3682 -0.0035 0.0077 -0.0448 422 SER C C 11082 O O . SER C 422 ? 0.2940 0.3139 0.3300 -0.0029 0.0081 -0.0462 422 SER C O 11083 C CB . SER C 422 ? 0.2586 0.2743 0.2930 -0.0035 0.0072 -0.0450 422 SER C CB 11084 O OG . SER C 422 ? 0.2891 0.3030 0.3254 -0.0033 0.0074 -0.0446 422 SER C OG 11085 N N . TYR C 423 ? 0.3047 0.3237 0.3356 -0.0043 0.0075 -0.0439 423 TYR C N 11086 C CA . TYR C 423 ? 0.3448 0.3656 0.3742 -0.0046 0.0079 -0.0444 423 TYR C CA 11087 C C . TYR C 423 ? 0.3434 0.3661 0.3749 -0.0044 0.0083 -0.0442 423 TYR C C 11088 O O . TYR C 423 ? 0.3903 0.4148 0.4226 -0.0041 0.0088 -0.0453 423 TYR C O 11089 C CB . TYR C 423 ? 0.3566 0.3768 0.3824 -0.0056 0.0079 -0.0433 423 TYR C CB 11090 C CG . TYR C 423 ? 0.3516 0.3732 0.3756 -0.0059 0.0086 -0.0436 423 TYR C CG 11091 C CD1 . TYR C 423 ? 0.3358 0.3577 0.3579 -0.0052 0.0089 -0.0447 423 TYR C CD1 11092 C CD2 . TYR C 423 ? 0.2964 0.3192 0.3206 -0.0068 0.0092 -0.0429 423 TYR C CD2 11093 C CE1 . TYR C 423 ? 0.3180 0.3411 0.3383 -0.0054 0.0099 -0.0447 423 TYR C CE1 11094 C CE2 . TYR C 423 ? 0.3273 0.3514 0.3501 -0.0073 0.0102 -0.0430 423 TYR C CE2 11095 C CZ . TYR C 423 ? 0.3660 0.3900 0.3866 -0.0065 0.0107 -0.0438 423 TYR C CZ 11096 O OH . TYR C 423 ? 0.3519 0.3770 0.3709 -0.0067 0.0119 -0.0437 423 TYR C OH 11097 N N . ASN C 424 ? 0.2982 0.3208 0.3306 -0.0045 0.0081 -0.0429 424 ASN C N 11098 C CA . ASN C 424 ? 0.3334 0.3583 0.3677 -0.0042 0.0084 -0.0426 424 ASN C CA 11099 C C . ASN C 424 ? 0.3220 0.3473 0.3594 -0.0028 0.0088 -0.0435 424 ASN C C 11100 O O . ASN C 424 ? 0.2878 0.3152 0.3265 -0.0024 0.0092 -0.0441 424 ASN C O 11101 C CB . ASN C 424 ? 0.3748 0.3998 0.4090 -0.0043 0.0079 -0.0412 424 ASN C CB 11102 C CG . ASN C 424 ? 0.5197 0.5448 0.5513 -0.0059 0.0077 -0.0407 424 ASN C CG 11103 O OD1 . ASN C 424 ? 0.5744 0.5997 0.6044 -0.0068 0.0081 -0.0412 424 ASN C OD1 11104 N ND2 . ASN C 424 ? 0.5328 0.5577 0.5639 -0.0060 0.0071 -0.0397 424 ASN C ND2 11105 N N . ALA C 425 ? 0.2937 0.3168 0.3326 -0.0021 0.0088 -0.0435 425 ALA C N 11106 C CA . ALA C 425 ? 0.3316 0.3545 0.3737 -0.0009 0.0094 -0.0444 425 ALA C CA 11107 C C . ALA C 425 ? 0.3794 0.4034 0.4219 -0.0008 0.0097 -0.0465 425 ALA C C 11108 O O . ALA C 425 ? 0.3834 0.4087 0.4278 0.0000 0.0102 -0.0474 425 ALA C O 11109 C CB . ALA C 425 ? 0.2896 0.3096 0.3333 -0.0004 0.0097 -0.0440 425 ALA C CB 11110 N N . GLU C 426 ? 0.3694 0.3928 0.4099 -0.0015 0.0093 -0.0475 426 GLU C N 11111 C CA . GLU C 426 ? 0.4052 0.4300 0.4455 -0.0013 0.0094 -0.0496 426 GLU C CA 11112 C C . GLU C 426 ? 0.4324 0.4598 0.4717 -0.0013 0.0098 -0.0497 426 GLU C C 11113 O O . GLU C 426 ? 0.3986 0.4274 0.4393 -0.0004 0.0103 -0.0512 426 GLU C O 11114 C CB . GLU C 426 ? 0.4576 0.4818 0.4952 -0.0017 0.0089 -0.0503 426 GLU C CB 11115 C CG . GLU C 426 ? 0.6413 0.6664 0.6793 -0.0010 0.0088 -0.0529 426 GLU C CG 11116 C CD . GLU C 426 ? 0.6332 0.6570 0.6744 -0.0007 0.0086 -0.0545 426 GLU C CD 11117 O OE1 . GLU C 426 ? 0.5564 0.5786 0.5976 -0.0011 0.0082 -0.0539 426 GLU C OE1 11118 O OE2 . GLU C 426 ? 0.7320 0.7565 0.7761 0.0000 0.0089 -0.0566 426 GLU C OE2 11119 N N . LEU C 427 ? 0.3713 0.3994 0.4082 -0.0022 0.0098 -0.0482 427 LEU C N 11120 C CA . LEU C 427 ? 0.3968 0.4275 0.4331 -0.0024 0.0104 -0.0481 427 LEU C CA 11121 C C . LEU C 427 ? 0.3501 0.3826 0.3893 -0.0018 0.0107 -0.0480 427 LEU C C 11122 O O . LEU C 427 ? 0.3182 0.3531 0.3581 -0.0014 0.0114 -0.0488 427 LEU C O 11123 C CB . LEU C 427 ? 0.4157 0.4464 0.4492 -0.0038 0.0105 -0.0468 427 LEU C CB 11124 C CG . LEU C 427 ? 0.4863 0.5170 0.5166 -0.0041 0.0110 -0.0472 427 LEU C CG 11125 C CD1 . LEU C 427 ? 0.5247 0.5535 0.5537 -0.0034 0.0104 -0.0481 427 LEU C CD1 11126 C CD2 . LEU C 427 ? 0.4497 0.4800 0.4775 -0.0055 0.0115 -0.0457 427 LEU C CD2 11127 N N . LEU C 428 ? 0.3041 0.3356 0.3449 -0.0014 0.0104 -0.0469 428 LEU C N 11128 C CA . LEU C 428 ? 0.3294 0.3625 0.3729 -0.0003 0.0106 -0.0466 428 LEU C CA 11129 C C . LEU C 428 ? 0.3522 0.3855 0.3979 0.0010 0.0112 -0.0482 428 LEU C C 11130 O O . LEU C 428 ? 0.3447 0.3804 0.3917 0.0018 0.0117 -0.0487 428 LEU C O 11131 C CB . LEU C 428 ? 0.4230 0.4544 0.4675 0.0004 0.0103 -0.0451 428 LEU C CB 11132 C CG . LEU C 428 ? 0.4669 0.4995 0.5135 0.0020 0.0104 -0.0443 428 LEU C CG 11133 C CD1 . LEU C 428 ? 0.4839 0.5149 0.5301 0.0024 0.0100 -0.0425 428 LEU C CD1 11134 C CD2 . LEU C 428 ? 0.4439 0.4756 0.4932 0.0036 0.0113 -0.0451 428 LEU C CD2 11135 N N . VAL C 429 ? 0.3411 0.3719 0.3874 0.0013 0.0112 -0.0493 429 VAL C N 11136 C CA . VAL C 429 ? 0.3687 0.3994 0.4175 0.0025 0.0118 -0.0512 429 VAL C CA 11137 C C . VAL C 429 ? 0.3895 0.4226 0.4372 0.0025 0.0120 -0.0529 429 VAL C C 11138 O O . VAL C 429 ? 0.3544 0.3891 0.4039 0.0036 0.0125 -0.0539 429 VAL C O 11139 C CB . VAL C 429 ? 0.3697 0.3974 0.4197 0.0025 0.0117 -0.0522 429 VAL C CB 11140 C CG1 . VAL C 429 ? 0.3807 0.4084 0.4331 0.0034 0.0122 -0.0549 429 VAL C CG1 11141 C CG2 . VAL C 429 ? 0.3185 0.3436 0.3702 0.0029 0.0120 -0.0505 429 VAL C CG2 11142 N N . LEU C 430 ? 0.3731 0.4067 0.4178 0.0015 0.0117 -0.0531 430 LEU C N 11143 C CA . LEU C 430 ? 0.3869 0.4227 0.4299 0.0018 0.0120 -0.0545 430 LEU C CA 11144 C C . LEU C 430 ? 0.4042 0.4430 0.4474 0.0018 0.0127 -0.0537 430 LEU C C 11145 O O . LEU C 430 ? 0.3594 0.4003 0.4032 0.0027 0.0133 -0.0551 430 LEU C O 11146 C CB . LEU C 430 ? 0.3318 0.3673 0.3711 0.0010 0.0117 -0.0544 430 LEU C CB 11147 C CG . LEU C 430 ? 0.3344 0.3678 0.3733 0.0011 0.0110 -0.0555 430 LEU C CG 11148 C CD1 . LEU C 430 ? 0.2960 0.3291 0.3307 0.0006 0.0107 -0.0549 430 LEU C CD1 11149 C CD2 . LEU C 430 ? 0.3497 0.3839 0.3904 0.0024 0.0109 -0.0584 430 LEU C CD2 11150 N N . LEU C 431 ? 0.3402 0.3793 0.3829 0.0008 0.0127 -0.0518 431 LEU C N 11151 C CA . LEU C 431 ? 0.3412 0.3834 0.3846 0.0006 0.0133 -0.0512 431 LEU C CA 11152 C C . LEU C 431 ? 0.3701 0.4137 0.4168 0.0021 0.0135 -0.0517 431 LEU C C 11153 O O . LEU C 431 ? 0.3353 0.3816 0.3829 0.0028 0.0141 -0.0525 431 LEU C O 11154 C CB . LEU C 431 ? 0.2971 0.3395 0.3397 -0.0009 0.0130 -0.0494 431 LEU C CB 11155 C CG . LEU C 431 ? 0.3783 0.4242 0.4224 -0.0012 0.0134 -0.0489 431 LEU C CG 11156 C CD1 . LEU C 431 ? 0.3975 0.4459 0.4408 -0.0017 0.0146 -0.0496 431 LEU C CD1 11157 C CD2 . LEU C 431 ? 0.3886 0.4345 0.4323 -0.0025 0.0128 -0.0475 431 LEU C CD2 11158 N N . GLU C 432 ? 0.3535 0.3951 0.4019 0.0028 0.0130 -0.0510 432 GLU C N 11159 C CA . GLU C 432 ? 0.3779 0.4204 0.4292 0.0046 0.0133 -0.0512 432 GLU C CA 11160 C C . GLU C 432 ? 0.3745 0.4167 0.4273 0.0059 0.0139 -0.0532 432 GLU C C 11161 O O . GLU C 432 ? 0.3812 0.4254 0.4360 0.0073 0.0144 -0.0537 432 GLU C O 11162 C CB . GLU C 432 ? 0.3351 0.3752 0.3877 0.0053 0.0129 -0.0497 432 GLU C CB 11163 C CG . GLU C 432 ? 0.3867 0.4280 0.4382 0.0046 0.0123 -0.0479 432 GLU C CG 11164 C CD . GLU C 432 ? 0.4175 0.4634 0.4699 0.0048 0.0124 -0.0479 432 GLU C CD 11165 O OE1 . GLU C 432 ? 0.3428 0.3903 0.3972 0.0065 0.0129 -0.0485 432 GLU C OE1 11166 O OE2 . GLU C 432 ? 0.4410 0.4889 0.4923 0.0033 0.0121 -0.0474 432 GLU C OE2 11167 N N . ASN C 433 ? 0.3486 0.3888 0.4007 0.0056 0.0138 -0.0546 433 ASN C N 11168 C CA . ASN C 433 ? 0.3415 0.3817 0.3950 0.0068 0.0142 -0.0570 433 ASN C CA 11169 C C . ASN C 433 ? 0.3607 0.4045 0.4131 0.0070 0.0147 -0.0580 433 ASN C C 11170 O O . ASN C 433 ? 0.4043 0.4494 0.4585 0.0084 0.0153 -0.0593 433 ASN C O 11171 C CB . ASN C 433 ? 0.2951 0.3328 0.3484 0.0064 0.0138 -0.0587 433 ASN C CB 11172 C CG . ASN C 433 ? 0.3467 0.3808 0.4023 0.0066 0.0138 -0.0582 433 ASN C CG 11173 O OD1 . ASN C 433 ? 0.3435 0.3768 0.4010 0.0074 0.0143 -0.0567 433 ASN C OD1 11174 N ND2 . ASN C 433 ? 0.2910 0.3231 0.3467 0.0060 0.0134 -0.0595 433 ASN C ND2 11175 N N . GLU C 434 ? 0.3281 0.3734 0.3776 0.0057 0.0147 -0.0572 434 GLU C N 11176 C CA . GLU C 434 ? 0.3535 0.4021 0.4017 0.0059 0.0155 -0.0578 434 GLU C CA 11177 C C . GLU C 434 ? 0.3406 0.3920 0.3911 0.0065 0.0161 -0.0572 434 GLU C C 11178 O O . GLU C 434 ? 0.3056 0.3594 0.3569 0.0076 0.0168 -0.0584 434 GLU C O 11179 C CB . GLU C 434 ? 0.3601 0.4092 0.4049 0.0042 0.0157 -0.0565 434 GLU C CB 11180 C CG . GLU C 434 ? 0.4065 0.4588 0.4498 0.0043 0.0169 -0.0568 434 GLU C CG 11181 C CD . GLU C 434 ? 0.4050 0.4575 0.4456 0.0026 0.0175 -0.0550 434 GLU C CD 11182 O OE1 . GLU C 434 ? 0.3508 0.4007 0.3896 0.0016 0.0168 -0.0541 434 GLU C OE1 11183 O OE2 . GLU C 434 ? 0.3718 0.4270 0.4121 0.0022 0.0187 -0.0546 434 GLU C OE2 11184 N N . ARG C 435 ? 0.3232 0.3746 0.3747 0.0059 0.0157 -0.0554 435 ARG C N 11185 C CA . ARG C 435 ? 0.3242 0.3787 0.3777 0.0066 0.0160 -0.0548 435 ARG C CA 11186 C C . ARG C 435 ? 0.3332 0.3874 0.3895 0.0089 0.0162 -0.0556 435 ARG C C 11187 O O . ARG C 435 ? 0.3672 0.4245 0.4251 0.0100 0.0167 -0.0561 435 ARG C O 11188 C CB . ARG C 435 ? 0.3042 0.3590 0.3579 0.0056 0.0153 -0.0529 435 ARG C CB 11189 C CG . ARG C 435 ? 0.4306 0.4853 0.4818 0.0033 0.0152 -0.0520 435 ARG C CG 11190 C CD . ARG C 435 ? 0.5048 0.5596 0.5563 0.0024 0.0145 -0.0505 435 ARG C CD 11191 N NE . ARG C 435 ? 0.6055 0.6648 0.6593 0.0028 0.0146 -0.0505 435 ARG C NE 11192 C CZ . ARG C 435 ? 0.6350 0.6955 0.6909 0.0045 0.0141 -0.0501 435 ARG C CZ 11193 N NH1 . ARG C 435 ? 0.4910 0.5482 0.5471 0.0059 0.0136 -0.0495 435 ARG C NH1 11194 N NH2 . ARG C 435 ? 0.6825 0.7477 0.7404 0.0048 0.0142 -0.0503 435 ARG C NH2 11195 N N . THR C 436 ? 0.3279 0.3782 0.3850 0.0095 0.0158 -0.0558 436 THR C N 11196 C CA . THR C 436 ? 0.3834 0.4326 0.4432 0.0117 0.0162 -0.0565 436 THR C CA 11197 C C . THR C 436 ? 0.3333 0.3838 0.3938 0.0127 0.0170 -0.0588 436 THR C C 11198 O O . THR C 436 ? 0.3374 0.3893 0.3999 0.0145 0.0175 -0.0593 436 THR C O 11199 C CB . THR C 436 ? 0.3532 0.3975 0.4139 0.0119 0.0161 -0.0562 436 THR C CB 11200 O OG1 . THR C 436 ? 0.3520 0.3956 0.4124 0.0116 0.0156 -0.0538 436 THR C OG1 11201 C CG2 . THR C 436 ? 0.3603 0.4029 0.4240 0.0141 0.0169 -0.0571 436 THR C CG2 11202 N N . LEU C 437 ? 0.2845 0.3347 0.3431 0.0118 0.0169 -0.0603 437 LEU C N 11203 C CA . LEU C 437 ? 0.3634 0.4153 0.4221 0.0129 0.0175 -0.0627 437 LEU C CA 11204 C C . LEU C 437 ? 0.3743 0.4308 0.4327 0.0133 0.0182 -0.0624 437 LEU C C 11205 O O . LEU C 437 ? 0.3562 0.4144 0.4161 0.0149 0.0188 -0.0638 437 LEU C O 11206 C CB . LEU C 437 ? 0.2934 0.3442 0.3498 0.0122 0.0171 -0.0644 437 LEU C CB 11207 C CG . LEU C 437 ? 0.3760 0.4227 0.4333 0.0119 0.0164 -0.0653 437 LEU C CG 11208 C CD1 . LEU C 437 ? 0.3850 0.4316 0.4403 0.0116 0.0160 -0.0675 437 LEU C CD1 11209 C CD2 . LEU C 437 ? 0.3598 0.4042 0.4209 0.0134 0.0169 -0.0665 437 LEU C CD2 11210 N N . ASP C 438 ? 0.3698 0.4283 0.4265 0.0116 0.0181 -0.0607 438 ASP C N 11211 C CA . ASP C 438 ? 0.3821 0.4451 0.4389 0.0116 0.0190 -0.0603 438 ASP C CA 11212 C C . ASP C 438 ? 0.3558 0.4208 0.4157 0.0130 0.0191 -0.0598 438 ASP C C 11213 O O . ASP C 438 ? 0.4090 0.4778 0.4701 0.0140 0.0199 -0.0604 438 ASP C O 11214 C CB . ASP C 438 ? 0.3401 0.4044 0.3950 0.0093 0.0191 -0.0586 438 ASP C CB 11215 C CG . ASP C 438 ? 0.3941 0.4572 0.4455 0.0083 0.0194 -0.0590 438 ASP C CG 11216 O OD1 . ASP C 438 ? 0.3939 0.4564 0.4443 0.0095 0.0196 -0.0608 438 ASP C OD1 11217 O OD2 . ASP C 438 ? 0.4270 0.4898 0.4765 0.0064 0.0195 -0.0575 438 ASP C OD2 11218 N N . PHE C 439 ? 0.2586 0.3214 0.3197 0.0133 0.0183 -0.0586 439 PHE C N 11219 C CA . PHE C 439 ? 0.3113 0.3757 0.3750 0.0151 0.0183 -0.0579 439 PHE C CA 11220 C C . PHE C 439 ? 0.3816 0.4457 0.4472 0.0176 0.0190 -0.0595 439 PHE C C 11221 O O . PHE C 439 ? 0.3547 0.4222 0.4220 0.0191 0.0195 -0.0596 439 PHE C O 11222 C CB . PHE C 439 ? 0.3504 0.4115 0.4143 0.0151 0.0175 -0.0562 439 PHE C CB 11223 C CG . PHE C 439 ? 0.3597 0.4213 0.4259 0.0176 0.0175 -0.0553 439 PHE C CG 11224 C CD1 . PHE C 439 ? 0.4116 0.4779 0.4788 0.0181 0.0173 -0.0545 439 PHE C CD1 11225 C CD2 . PHE C 439 ? 0.3507 0.4081 0.4181 0.0194 0.0178 -0.0553 439 PHE C CD2 11226 C CE1 . PHE C 439 ? 0.4066 0.4736 0.4755 0.0208 0.0172 -0.0536 439 PHE C CE1 11227 C CE2 . PHE C 439 ? 0.3412 0.3987 0.4103 0.0220 0.0181 -0.0542 439 PHE C CE2 11228 C CZ . PHE C 439 ? 0.3330 0.3953 0.4026 0.0228 0.0177 -0.0533 439 PHE C CZ 11229 N N . HIS C 440 ? 0.3699 0.4301 0.4353 0.0179 0.0191 -0.0609 440 HIS C N 11230 C CA . HIS C 440 ? 0.3555 0.4151 0.4227 0.0201 0.0199 -0.0629 440 HIS C CA 11231 C C . HIS C 440 ? 0.3711 0.4348 0.4377 0.0206 0.0206 -0.0644 440 HIS C C 11232 O O . HIS C 440 ? 0.3539 0.4196 0.4223 0.0226 0.0212 -0.0651 440 HIS C O 11233 C CB . HIS C 440 ? 0.3158 0.3705 0.3832 0.0201 0.0198 -0.0645 440 HIS C CB 11234 C CG . HIS C 440 ? 0.3391 0.3893 0.4078 0.0203 0.0196 -0.0632 440 HIS C CG 11235 N ND1 . HIS C 440 ? 0.3264 0.3758 0.3973 0.0222 0.0201 -0.0618 440 HIS C ND1 11236 C CD2 . HIS C 440 ? 0.2973 0.3436 0.3656 0.0189 0.0192 -0.0630 440 HIS C CD2 11237 C CE1 . HIS C 440 ? 0.3883 0.4334 0.4598 0.0221 0.0201 -0.0606 440 HIS C CE1 11238 N NE2 . HIS C 440 ? 0.2959 0.3390 0.3660 0.0200 0.0196 -0.0614 440 HIS C NE2 11239 N N . ASP C 441 ? 0.3712 0.4363 0.4353 0.0188 0.0205 -0.0648 441 ASP C N 11240 C CA . ASP C 441 ? 0.3981 0.4673 0.4613 0.0192 0.0214 -0.0659 441 ASP C CA 11241 C C . ASP C 441 ? 0.3888 0.4627 0.4535 0.0195 0.0220 -0.0647 441 ASP C C 11242 O O . ASP C 441 ? 0.4020 0.4791 0.4676 0.0210 0.0229 -0.0659 441 ASP C O 11243 C CB . ASP C 441 ? 0.3903 0.4599 0.4500 0.0173 0.0215 -0.0658 441 ASP C CB 11244 C CG . ASP C 441 ? 0.4413 0.5078 0.4995 0.0175 0.0210 -0.0678 441 ASP C CG 11245 O OD1 . ASP C 441 ? 0.4187 0.4834 0.4786 0.0191 0.0209 -0.0698 441 ASP C OD1 11246 O OD2 . ASP C 441 ? 0.4586 0.5245 0.5138 0.0160 0.0208 -0.0674 441 ASP C OD2 11247 N N . ALA C 442 ? 0.3563 0.4310 0.4213 0.0182 0.0215 -0.0627 442 ALA C N 11248 C CA . ALA C 442 ? 0.3798 0.4595 0.4466 0.0184 0.0218 -0.0618 442 ALA C CA 11249 C C . ALA C 442 ? 0.4002 0.4808 0.4698 0.0212 0.0218 -0.0621 442 ALA C C 11250 O O . ALA C 442 ? 0.3809 0.4663 0.4523 0.0223 0.0224 -0.0624 442 ALA C O 11251 C CB . ALA C 442 ? 0.3046 0.3849 0.3712 0.0163 0.0211 -0.0599 442 ALA C CB 11252 N N . ASN C 443 ? 0.3513 0.4275 0.4216 0.0224 0.0212 -0.0618 443 ASN C N 11253 C CA . ASN C 443 ? 0.3618 0.4380 0.4344 0.0254 0.0215 -0.0618 443 ASN C CA 11254 C C . ASN C 443 ? 0.3460 0.4229 0.4195 0.0273 0.0225 -0.0640 443 ASN C C 11255 O O . ASN C 443 ? 0.3570 0.4370 0.4323 0.0295 0.0230 -0.0643 443 ASN C O 11256 C CB . ASN C 443 ? 0.3439 0.4147 0.4169 0.0263 0.0210 -0.0608 443 ASN C CB 11257 C CG . ASN C 443 ? 0.3924 0.4633 0.4649 0.0252 0.0200 -0.0586 443 ASN C CG 11258 O OD1 . ASN C 443 ? 0.3723 0.4479 0.4450 0.0247 0.0196 -0.0578 443 ASN C OD1 11259 N ND2 . ASN C 443 ? 0.3009 0.3666 0.3728 0.0249 0.0197 -0.0576 443 ASN C ND2 11260 N N . VAL C 444 ? 0.3385 0.4126 0.4105 0.0266 0.0227 -0.0657 444 VAL C N 11261 C CA . VAL C 444 ? 0.3776 0.4524 0.4501 0.0283 0.0236 -0.0681 444 VAL C CA 11262 C C . VAL C 444 ? 0.4168 0.4977 0.4891 0.0284 0.0243 -0.0684 444 VAL C C 11263 O O . VAL C 444 ? 0.4095 0.4928 0.4833 0.0306 0.0251 -0.0695 444 VAL C O 11264 C CB . VAL C 444 ? 0.3613 0.4327 0.4321 0.0274 0.0234 -0.0701 444 VAL C CB 11265 C CG1 . VAL C 444 ? 0.2718 0.3450 0.3427 0.0292 0.0243 -0.0729 444 VAL C CG1 11266 C CG2 . VAL C 444 ? 0.3017 0.3671 0.3735 0.0276 0.0230 -0.0703 444 VAL C CG2 11267 N N . ASN C 445 ? 0.3407 0.4240 0.4112 0.0259 0.0243 -0.0675 445 ASN C N 11268 C CA . ASN C 445 ? 0.4330 0.5219 0.5034 0.0256 0.0253 -0.0676 445 ASN C CA 11269 C C . ASN C 445 ? 0.4627 0.5562 0.5360 0.0269 0.0255 -0.0668 445 ASN C C 11270 O O . ASN C 445 ? 0.4571 0.5552 0.5315 0.0279 0.0266 -0.0677 445 ASN C O 11271 C CB . ASN C 445 ? 0.4470 0.5370 0.5152 0.0226 0.0255 -0.0665 445 ASN C CB 11272 C CG . ASN C 445 ? 0.5260 0.6218 0.5945 0.0221 0.0270 -0.0664 445 ASN C CG 11273 O OD1 . ASN C 445 ? 0.5864 0.6835 0.6535 0.0228 0.0281 -0.0677 445 ASN C OD1 11274 N ND2 . ASN C 445 ? 0.4400 0.5394 0.5104 0.0209 0.0271 -0.0651 445 ASN C ND2 11275 N N . ASN C 446 ? 0.4056 0.4981 0.4802 0.0269 0.0245 -0.0653 446 ASN C N 11276 C CA . ASN C 446 ? 0.4059 0.5031 0.4833 0.0284 0.0245 -0.0647 446 ASN C CA 11277 C C . ASN C 446 ? 0.3880 0.4857 0.4671 0.0319 0.0250 -0.0658 446 ASN C C 11278 O O . ASN C 446 ? 0.4198 0.5229 0.5008 0.0333 0.0256 -0.0662 446 ASN C O 11279 C CB . ASN C 446 ? 0.4759 0.5718 0.5538 0.0281 0.0232 -0.0628 446 ASN C CB 11280 C CG . ASN C 446 ? 0.5501 0.6512 0.6306 0.0300 0.0229 -0.0623 446 ASN C CG 11281 O OD1 . ASN C 446 ? 0.5613 0.6684 0.6432 0.0290 0.0232 -0.0625 446 ASN C OD1 11282 N ND2 . ASN C 446 ? 0.5944 0.6934 0.6758 0.0329 0.0224 -0.0616 446 ASN C ND2 11283 N N . LEU C 447 ? 0.3440 0.4361 0.4227 0.0334 0.0250 -0.0665 447 LEU C N 11284 C CA . LEU C 447 ? 0.3837 0.4753 0.4639 0.0367 0.0257 -0.0678 447 LEU C CA 11285 C C . LEU C 447 ? 0.3533 0.4483 0.4333 0.0371 0.0268 -0.0698 447 LEU C C 11286 O O . LEU C 447 ? 0.3406 0.4389 0.4222 0.0395 0.0275 -0.0706 447 LEU C O 11287 C CB . LEU C 447 ? 0.4116 0.4960 0.4916 0.0377 0.0256 -0.0684 447 LEU C CB 11288 C CG . LEU C 447 ? 0.4353 0.5158 0.5156 0.0378 0.0248 -0.0662 447 LEU C CG 11289 C CD1 . LEU C 447 ? 0.3652 0.4386 0.4460 0.0390 0.0253 -0.0670 447 LEU C CD1 11290 C CD2 . LEU C 447 ? 0.4105 0.4946 0.4925 0.0400 0.0247 -0.0646 447 LEU C CD2 11291 N N . TYR C 448 ? 0.3541 0.4482 0.4317 0.0349 0.0270 -0.0706 448 TYR C N 11292 C CA . TYR C 448 ? 0.3581 0.4556 0.4348 0.0351 0.0281 -0.0723 448 TYR C CA 11293 C C . TYR C 448 ? 0.4149 0.5194 0.4929 0.0349 0.0289 -0.0716 448 TYR C C 11294 O O . TYR C 448 ? 0.3695 0.4775 0.4486 0.0369 0.0299 -0.0729 448 TYR C O 11295 C CB . TYR C 448 ? 0.3687 0.4640 0.4421 0.0327 0.0280 -0.0727 448 TYR C CB 11296 C CG . TYR C 448 ? 0.4082 0.5072 0.4799 0.0326 0.0293 -0.0739 448 TYR C CG 11297 C CD1 . TYR C 448 ? 0.3770 0.4766 0.4486 0.0350 0.0300 -0.0763 448 TYR C CD1 11298 C CD2 . TYR C 448 ? 0.4335 0.5352 0.5035 0.0301 0.0299 -0.0726 448 TYR C CD2 11299 C CE1 . TYR C 448 ? 0.3981 0.5011 0.4677 0.0351 0.0313 -0.0772 448 TYR C CE1 11300 C CE2 . TYR C 448 ? 0.4656 0.5704 0.5337 0.0302 0.0314 -0.0733 448 TYR C CE2 11301 C CZ . TYR C 448 ? 0.4378 0.5434 0.5056 0.0328 0.0321 -0.0756 448 TYR C CZ 11302 O OH . TYR C 448 ? 0.4185 0.5273 0.4842 0.0331 0.0336 -0.0763 448 TYR C OH 11303 N N . GLN C 449 ? 0.3536 0.4603 0.4319 0.0326 0.0285 -0.0698 449 GLN C N 11304 C CA . GLN C 449 ? 0.3836 0.4973 0.4638 0.0320 0.0294 -0.0693 449 GLN C CA 11305 C C . GLN C 449 ? 0.3805 0.4978 0.4640 0.0349 0.0292 -0.0695 449 GLN C C 11306 O O . GLN C 449 ? 0.3823 0.5055 0.4676 0.0357 0.0303 -0.0701 449 GLN C O 11307 C CB . GLN C 449 ? 0.4069 0.5217 0.4871 0.0288 0.0288 -0.0676 449 GLN C CB 11308 C CG . GLN C 449 ? 0.4604 0.5725 0.5374 0.0258 0.0292 -0.0672 449 GLN C CG 11309 C CD . GLN C 449 ? 0.5320 0.6468 0.6077 0.0255 0.0311 -0.0680 449 GLN C CD 11310 O OE1 . GLN C 449 ? 0.5564 0.6767 0.6341 0.0262 0.0324 -0.0685 449 GLN C OE1 11311 N NE2 . GLN C 449 ? 0.5221 0.6333 0.5942 0.0245 0.0314 -0.0682 449 GLN C NE2 11312 N N . LYS C 450 ? 0.3101 0.4241 0.3943 0.0366 0.0281 -0.0688 450 LYS C N 11313 C CA . LYS C 450 ? 0.3400 0.4571 0.4270 0.0398 0.0279 -0.0687 450 LYS C CA 11314 C C . LYS C 450 ? 0.4082 0.5258 0.4958 0.0430 0.0290 -0.0705 450 LYS C C 11315 O O . LYS C 450 ? 0.4429 0.5657 0.5328 0.0452 0.0294 -0.0708 450 LYS C O 11316 C CB . LYS C 450 ? 0.3349 0.4476 0.4219 0.0411 0.0266 -0.0673 450 LYS C CB 11317 C CG . LYS C 450 ? 0.5128 0.6288 0.6008 0.0398 0.0254 -0.0656 450 LYS C CG 11318 C CD . LYS C 450 ? 0.5958 0.7063 0.6827 0.0402 0.0242 -0.0640 450 LYS C CD 11319 C CE . LYS C 450 ? 0.7172 0.8229 0.8042 0.0439 0.0246 -0.0640 450 LYS C CE 11320 N NZ . LYS C 450 ? 0.7664 0.8671 0.8526 0.0446 0.0237 -0.0621 450 LYS C NZ 11321 N N . VAL C 451 ? 0.3678 0.4801 0.4535 0.0432 0.0294 -0.0718 451 VAL C N 11322 C CA . VAL C 451 ? 0.3729 0.4855 0.4590 0.0460 0.0304 -0.0738 451 VAL C CA 11323 C C . VAL C 451 ? 0.4222 0.5410 0.5083 0.0452 0.0317 -0.0747 451 VAL C C 11324 O O . VAL C 451 ? 0.3846 0.5078 0.4724 0.0476 0.0325 -0.0756 451 VAL C O 11325 C CB . VAL C 451 ? 0.4052 0.5109 0.4895 0.0462 0.0304 -0.0754 451 VAL C CB 11326 C CG1 . VAL C 451 ? 0.3664 0.4732 0.4509 0.0487 0.0316 -0.0780 451 VAL C CG1 11327 C CG2 . VAL C 451 ? 0.3774 0.4768 0.4623 0.0473 0.0297 -0.0747 451 VAL C CG2 11328 N N . LYS C 452 ? 0.3948 0.5137 0.4788 0.0420 0.0319 -0.0744 452 LYS C N 11329 C CA . LYS C 452 ? 0.4039 0.5279 0.4873 0.0410 0.0334 -0.0750 452 LYS C CA 11330 C C . LYS C 452 ? 0.3920 0.5235 0.4786 0.0414 0.0341 -0.0744 452 LYS C C 11331 O O . LYS C 452 ? 0.3362 0.4722 0.4238 0.0430 0.0355 -0.0756 452 LYS C O 11332 C CB . LYS C 452 ? 0.4096 0.5323 0.4903 0.0374 0.0335 -0.0740 452 LYS C CB 11333 C CG . LYS C 452 ? 0.3949 0.5215 0.4742 0.0364 0.0354 -0.0744 452 LYS C CG 11334 C CD . LYS C 452 ? 0.4632 0.5874 0.5395 0.0332 0.0355 -0.0733 452 LYS C CD 11335 C CE . LYS C 452 ? 0.5400 0.6677 0.6145 0.0324 0.0378 -0.0734 452 LYS C CE 11336 N NZ . LYS C 452 ? 0.5711 0.6972 0.6428 0.0347 0.0383 -0.0753 452 LYS C NZ 11337 N N . VAL C 453 ? 0.3769 0.5102 0.4653 0.0401 0.0331 -0.0729 453 VAL C N 11338 C CA . VAL C 453 ? 0.4066 0.5477 0.4985 0.0400 0.0336 -0.0726 453 VAL C CA 11339 C C . VAL C 453 ? 0.3971 0.5412 0.4916 0.0440 0.0335 -0.0734 453 VAL C C 11340 O O . VAL C 453 ? 0.4197 0.5709 0.5171 0.0447 0.0343 -0.0738 453 VAL C O 11341 C CB . VAL C 453 ? 0.3854 0.5278 0.4786 0.0373 0.0324 -0.0710 453 VAL C CB 11342 C CG1 . VAL C 453 ? 0.3196 0.4593 0.4135 0.0394 0.0305 -0.0703 453 VAL C CG1 11343 C CG2 . VAL C 453 ? 0.3996 0.5504 0.4963 0.0362 0.0333 -0.0712 453 VAL C CG2 11344 N N . GLN C 454 ? 0.3813 0.5200 0.4749 0.0467 0.0327 -0.0736 454 GLN C N 11345 C CA . GLN C 454 ? 0.4013 0.5417 0.4969 0.0509 0.0328 -0.0744 454 GLN C CA 11346 C C . GLN C 454 ? 0.3847 0.5270 0.4800 0.0526 0.0345 -0.0763 454 GLN C C 11347 O O . GLN C 454 ? 0.3719 0.5202 0.4696 0.0548 0.0352 -0.0770 454 GLN C O 11348 C CB . GLN C 454 ? 0.3902 0.5234 0.4848 0.0532 0.0318 -0.0739 454 GLN C CB 11349 C CG . GLN C 454 ? 0.4118 0.5448 0.5075 0.0536 0.0304 -0.0720 454 GLN C CG 11350 C CD . GLN C 454 ? 0.4305 0.5562 0.5253 0.0563 0.0299 -0.0715 454 GLN C CD 11351 O OE1 . GLN C 454 ? 0.4235 0.5498 0.5197 0.0602 0.0301 -0.0714 454 GLN C OE1 11352 N NE2 . GLN C 454 ? 0.3837 0.5024 0.4763 0.0543 0.0295 -0.0711 454 GLN C NE2 11353 N N . LEU C 455 ? 0.3212 0.4587 0.4136 0.0518 0.0349 -0.0773 455 LEU C N 11354 C CA . LEU C 455 ? 0.3599 0.4983 0.4515 0.0536 0.0364 -0.0794 455 LEU C CA 11355 C C . LEU C 455 ? 0.3558 0.5012 0.4479 0.0522 0.0380 -0.0796 455 LEU C C 11356 O O . LEU C 455 ? 0.3951 0.5448 0.4884 0.0546 0.0392 -0.0808 455 LEU C O 11357 C CB . LEU C 455 ? 0.3640 0.4955 0.4524 0.0532 0.0362 -0.0806 455 LEU C CB 11358 C CG . LEU C 455 ? 0.3750 0.4992 0.4634 0.0549 0.0351 -0.0810 455 LEU C CG 11359 C CD1 . LEU C 455 ? 0.3098 0.4280 0.3953 0.0541 0.0349 -0.0827 455 LEU C CD1 11360 C CD2 . LEU C 455 ? 0.3582 0.4831 0.4487 0.0591 0.0356 -0.0820 455 LEU C CD2 11361 N N . LYS C 456 ? 0.3391 0.4856 0.4304 0.0485 0.0381 -0.0782 456 LYS C N 11362 C CA . LYS C 456 ? 0.3449 0.4972 0.4365 0.0467 0.0400 -0.0782 456 LYS C CA 11363 C C . LYS C 456 ? 0.3427 0.4949 0.4318 0.0482 0.0416 -0.0799 456 LYS C C 11364 O O . LYS C 456 ? 0.3564 0.5028 0.4422 0.0485 0.0411 -0.0807 456 LYS C O 11365 C CB . LYS C 456 ? 0.3410 0.5015 0.4370 0.0473 0.0406 -0.0780 456 LYS C CB 11366 C CG . LYS C 456 ? 0.4088 0.5701 0.5075 0.0469 0.0388 -0.0768 456 LYS C CG 11367 C CD . LYS C 456 ? 0.4105 0.5809 0.5138 0.0473 0.0394 -0.0769 456 LYS C CD 11368 C CE . LYS C 456 ? 0.3594 0.5308 0.4651 0.0499 0.0374 -0.0766 456 LYS C CE 11369 N NZ . LYS C 456 ? 0.3797 0.5481 0.4850 0.0477 0.0356 -0.0752 456 LYS C NZ 11370 N N . ASP C 457 ? 0.3819 0.5404 0.4726 0.0494 0.0435 -0.0805 457 ASP C N 11371 C CA . ASP C 457 ? 0.3818 0.5406 0.4699 0.0511 0.0451 -0.0821 457 ASP C CA 11372 C C . ASP C 457 ? 0.3827 0.5402 0.4712 0.0554 0.0446 -0.0843 457 ASP C C 11373 O O . ASP C 457 ? 0.3903 0.5491 0.4773 0.0574 0.0460 -0.0860 457 ASP C O 11374 C CB . ASP C 457 ? 0.3398 0.5057 0.4288 0.0502 0.0477 -0.0817 457 ASP C CB 11375 C CG . ASP C 457 ? 0.4486 0.6217 0.5426 0.0512 0.0483 -0.0817 457 ASP C CG 11376 O OD1 . ASP C 457 ? 0.5240 0.7031 0.6192 0.0515 0.0506 -0.0820 457 ASP C OD1 11377 O OD2 . ASP C 457 ? 0.4734 0.6466 0.5702 0.0519 0.0465 -0.0814 457 ASP C OD2 11378 N N . ASN C 458 ? 0.3482 0.5028 0.4386 0.0568 0.0429 -0.0842 458 ASN C N 11379 C CA . ASN C 458 ? 0.3673 0.5185 0.4576 0.0606 0.0424 -0.0862 458 ASN C CA 11380 C C . ASN C 458 ? 0.4288 0.5724 0.5158 0.0604 0.0416 -0.0874 458 ASN C C 11381 O O . ASN C 458 ? 0.3862 0.5257 0.4731 0.0631 0.0412 -0.0893 458 ASN C O 11382 C CB . ASN C 458 ? 0.2976 0.4482 0.3910 0.0626 0.0412 -0.0854 458 ASN C CB 11383 C CG . ASN C 458 ? 0.3697 0.5283 0.4667 0.0643 0.0420 -0.0851 458 ASN C CG 11384 O OD1 . ASN C 458 ? 0.3764 0.5413 0.4740 0.0638 0.0436 -0.0855 458 ASN C OD1 11385 N ND2 . ASN C 458 ? 0.3356 0.4943 0.4350 0.0666 0.0409 -0.0845 458 ASN C ND2 11386 N N . ALA C 459 ? 0.4272 0.5686 0.5115 0.0572 0.0414 -0.0866 459 ALA C N 11387 C CA . ALA C 459 ? 0.3797 0.5145 0.4609 0.0567 0.0404 -0.0879 459 ALA C CA 11388 C C . ALA C 459 ? 0.3925 0.5278 0.4701 0.0543 0.0411 -0.0876 459 ALA C C 11389 O O . ALA C 459 ? 0.4296 0.5691 0.5073 0.0521 0.0421 -0.0856 459 ALA C O 11390 C CB . ALA C 459 ? 0.2763 0.4051 0.3583 0.0556 0.0386 -0.0868 459 ALA C CB 11391 N N . ILE C 460 ? 0.3531 0.4844 0.4277 0.0548 0.0407 -0.0896 460 ILE C N 11392 C CA . ILE C 460 ? 0.3825 0.5135 0.4532 0.0528 0.0411 -0.0892 460 ILE C CA 11393 C C . ILE C 460 ? 0.3856 0.5104 0.4551 0.0506 0.0392 -0.0886 460 ILE C C 11394 O O . ILE C 460 ? 0.3612 0.4812 0.4313 0.0516 0.0379 -0.0904 460 ILE C O 11395 C CB . ILE C 460 ? 0.4117 0.5427 0.4793 0.0553 0.0417 -0.0922 460 ILE C CB 11396 C CG1 . ILE C 460 ? 0.4730 0.6096 0.5417 0.0580 0.0435 -0.0933 460 ILE C CG1 11397 C CG2 . ILE C 460 ? 0.3925 0.5234 0.4555 0.0536 0.0422 -0.0917 460 ILE C CG2 11398 C CD1 . ILE C 460 ? 0.5447 0.6874 0.6133 0.0568 0.0456 -0.0910 460 ILE C CD1 11399 N N . ASP C 461 ? 0.3864 0.5115 0.4548 0.0475 0.0393 -0.0861 461 ASP C N 11400 C CA . ASP C 461 ? 0.3821 0.5018 0.4490 0.0453 0.0377 -0.0854 461 ASP C CA 11401 C C . ASP C 461 ? 0.3861 0.5035 0.4489 0.0459 0.0375 -0.0874 461 ASP C C 11402 O O . ASP C 461 ? 0.4236 0.5438 0.4833 0.0456 0.0388 -0.0870 461 ASP C O 11403 C CB . ASP C 461 ? 0.2714 0.3924 0.3381 0.0419 0.0380 -0.0822 461 ASP C CB 11404 C CG . ASP C 461 ? 0.3973 0.5129 0.4632 0.0397 0.0362 -0.0812 461 ASP C CG 11405 O OD1 . ASP C 461 ? 0.3797 0.4909 0.4436 0.0401 0.0351 -0.0828 461 ASP C OD1 11406 O OD2 . ASP C 461 ? 0.4486 0.5646 0.5160 0.0374 0.0359 -0.0788 461 ASP C OD2 11407 N N . MET C 462 ? 0.3741 0.4868 0.4371 0.0468 0.0359 -0.0898 462 MET C N 11408 C CA . MET C 462 ? 0.3973 0.5083 0.4568 0.0477 0.0355 -0.0924 462 MET C CA 11409 C C . MET C 462 ? 0.4877 0.5965 0.5441 0.0453 0.0347 -0.0911 462 MET C C 11410 O O . MET C 462 ? 0.5251 0.6335 0.5780 0.0460 0.0345 -0.0929 462 MET C O 11411 C CB . MET C 462 ? 0.3614 0.4683 0.4228 0.0496 0.0342 -0.0959 462 MET C CB 11412 C CG . MET C 462 ? 0.3296 0.4380 0.3940 0.0523 0.0349 -0.0974 462 MET C CG 11413 S SD . MET C 462 ? 0.5436 0.6459 0.6111 0.0539 0.0337 -0.1008 462 MET C SD 11414 C CE . MET C 462 ? 0.5773 0.6787 0.6416 0.0549 0.0330 -0.1052 462 MET C CE 11415 N N . GLY C 463 ? 0.4362 0.5438 0.4936 0.0425 0.0344 -0.0880 463 GLY C N 11416 C CA . GLY C 463 ? 0.4251 0.5307 0.4795 0.0402 0.0339 -0.0864 463 GLY C CA 11417 C C . GLY C 463 ? 0.4022 0.5025 0.4565 0.0395 0.0318 -0.0878 463 GLY C C 11418 O O . GLY C 463 ? 0.4148 0.5132 0.4667 0.0376 0.0312 -0.0866 463 GLY C O 11419 N N . ASN C 464 ? 0.3572 0.4549 0.4144 0.0409 0.0309 -0.0902 464 ASN C N 11420 C CA . ASN C 464 ? 0.3548 0.4473 0.4127 0.0403 0.0292 -0.0918 464 ASN C CA 11421 C C . ASN C 464 ? 0.4061 0.4953 0.4679 0.0393 0.0286 -0.0902 464 ASN C C 11422 O O . ASN C 464 ? 0.3895 0.4742 0.4532 0.0393 0.0276 -0.0917 464 ASN C O 11423 C CB . ASN C 464 ? 0.3358 0.4275 0.3939 0.0427 0.0288 -0.0963 464 ASN C CB 11424 C CG . ASN C 464 ? 0.4359 0.5279 0.4974 0.0449 0.0294 -0.0977 464 ASN C CG 11425 O OD1 . ASN C 464 ? 0.4439 0.5377 0.5073 0.0450 0.0303 -0.0954 464 ASN C OD1 11426 N ND2 . ASN C 464 ? 0.4183 0.5087 0.4808 0.0469 0.0290 -0.1018 464 ASN C ND2 11427 N N . GLY C 465 ? 0.3721 0.4637 0.4353 0.0387 0.0294 -0.0873 465 GLY C N 11428 C CA . GLY C 465 ? 0.3453 0.4345 0.4119 0.0383 0.0290 -0.0856 465 GLY C CA 11429 C C . GLY C 465 ? 0.3405 0.4302 0.4102 0.0410 0.0296 -0.0868 465 GLY C C 11430 O O . GLY C 465 ? 0.3349 0.4225 0.4074 0.0413 0.0293 -0.0856 465 GLY C O 11431 N N . CYS C 466 ? 0.3193 0.4119 0.3884 0.0431 0.0304 -0.0892 466 CYS C N 11432 C CA . CYS C 466 ? 0.3632 0.4564 0.4351 0.0460 0.0311 -0.0906 466 CYS C CA 11433 C C . CYS C 466 ? 0.4134 0.5130 0.4852 0.0473 0.0325 -0.0901 466 CYS C C 11434 O O . CYS C 466 ? 0.4334 0.5368 0.5025 0.0464 0.0332 -0.0895 466 CYS C O 11435 C CB . CYS C 466 ? 0.3834 0.4738 0.4554 0.0478 0.0309 -0.0948 466 CYS C CB 11436 S SG . CYS C 466 ? 0.4158 0.4988 0.4890 0.0466 0.0296 -0.0963 466 CYS C SG 11437 N N . PHE C 467 ? 0.3951 0.4957 0.4698 0.0495 0.0331 -0.0902 467 PHE C N 11438 C CA . PHE C 467 ? 0.3838 0.4906 0.4588 0.0511 0.0345 -0.0899 467 PHE C CA 11439 C C . PHE C 467 ? 0.4103 0.5173 0.4863 0.0545 0.0351 -0.0931 467 PHE C C 11440 O O . PHE C 467 ? 0.3865 0.4892 0.4647 0.0561 0.0348 -0.0943 467 PHE C O 11441 C CB . PHE C 467 ? 0.3627 0.4722 0.4405 0.0510 0.0346 -0.0871 467 PHE C CB 11442 C CG . PHE C 467 ? 0.4167 0.5275 0.4937 0.0477 0.0342 -0.0843 467 PHE C CG 11443 C CD1 . PHE C 467 ? 0.3970 0.5034 0.4744 0.0459 0.0329 -0.0827 467 PHE C CD1 11444 C CD2 . PHE C 467 ? 0.4339 0.5502 0.5099 0.0463 0.0353 -0.0832 467 PHE C CD2 11445 C CE1 . PHE C 467 ? 0.4409 0.5484 0.5174 0.0429 0.0325 -0.0802 467 PHE C CE1 11446 C CE2 . PHE C 467 ? 0.4153 0.5327 0.4909 0.0432 0.0351 -0.0807 467 PHE C CE2 11447 C CZ . PHE C 467 ? 0.4351 0.5480 0.5108 0.0415 0.0336 -0.0793 467 PHE C CZ 11448 N N . LYS C 468 ? 0.4045 0.5161 0.4787 0.0556 0.0363 -0.0944 468 LYS C N 11449 C CA . LYS C 468 ? 0.3850 0.4977 0.4601 0.0590 0.0371 -0.0973 468 LYS C CA 11450 C C . LYS C 468 ? 0.4178 0.5353 0.4954 0.0606 0.0381 -0.0958 468 LYS C C 11451 O O . LYS C 468 ? 0.3526 0.4760 0.4296 0.0600 0.0392 -0.0943 468 LYS C O 11452 C CB . LYS C 468 ? 0.4938 0.6091 0.5655 0.0600 0.0377 -0.0998 468 LYS C CB 11453 C CG . LYS C 468 ? 0.6692 0.7836 0.7416 0.0634 0.0380 -0.1037 468 LYS C CG 11454 C CD . LYS C 468 ? 0.7788 0.8960 0.8476 0.0646 0.0385 -0.1064 468 LYS C CD 11455 C CE . LYS C 468 ? 0.8570 0.9812 0.9248 0.0658 0.0404 -0.1053 468 LYS C CE 11456 N NZ . LYS C 468 ? 0.9012 1.0278 0.9664 0.0686 0.0411 -0.1087 468 LYS C NZ 11457 N N . ILE C 469 ? 0.4355 0.5507 0.5162 0.0627 0.0380 -0.0961 469 ILE C N 11458 C CA . ILE C 469 ? 0.4145 0.5342 0.4978 0.0645 0.0387 -0.0946 469 ILE C CA 11459 C C . ILE C 469 ? 0.4040 0.5281 0.4873 0.0675 0.0402 -0.0968 469 ILE C C 11460 O O . ILE C 469 ? 0.4209 0.5421 0.5038 0.0697 0.0403 -0.0999 469 ILE C O 11461 C CB . ILE C 469 ? 0.3648 0.4801 0.4510 0.0660 0.0381 -0.0938 469 ILE C CB 11462 C CG1 . ILE C 469 ? 0.3757 0.4863 0.4615 0.0631 0.0368 -0.0916 469 ILE C CG1 11463 C CG2 . ILE C 469 ? 0.3387 0.4591 0.4275 0.0681 0.0387 -0.0921 469 ILE C CG2 11464 C CD1 . ILE C 469 ? 0.4232 0.5274 0.5110 0.0645 0.0364 -0.0914 469 ILE C CD1 11465 N N . LEU C 470 ? 0.3721 0.5034 0.4560 0.0676 0.0413 -0.0954 470 LEU C N 11466 C CA . LEU C 470 ? 0.4306 0.5670 0.5142 0.0702 0.0428 -0.0973 470 LEU C CA 11467 C C . LEU C 470 ? 0.4538 0.5914 0.5404 0.0739 0.0433 -0.0981 470 LEU C C 11468 O O . LEU C 470 ? 0.4963 0.6397 0.5836 0.0759 0.0447 -0.0987 470 LEU C O 11469 C CB . LEU C 470 ? 0.4082 0.5519 0.4913 0.0684 0.0442 -0.0954 470 LEU C CB 11470 C CG . LEU C 470 ? 0.4658 0.6088 0.5452 0.0654 0.0443 -0.0949 470 LEU C CG 11471 C CD1 . LEU C 470 ? 0.4471 0.5970 0.5264 0.0637 0.0461 -0.0929 470 LEU C CD1 11472 C CD2 . LEU C 470 ? 0.5081 0.6485 0.5842 0.0670 0.0444 -0.0980 470 LEU C CD2 11473 N N . HIS C 471 ? 0.4531 0.5852 0.5416 0.0750 0.0423 -0.0979 471 HIS C N 11474 C CA . HIS C 471 ? 0.4190 0.5512 0.5101 0.0788 0.0428 -0.0985 471 HIS C CA 11475 C C . HIS C 471 ? 0.4154 0.5390 0.5073 0.0798 0.0420 -0.0994 471 HIS C C 11476 O O . HIS C 471 ? 0.3709 0.4893 0.4616 0.0772 0.0410 -0.0990 471 HIS C O 11477 C CB . HIS C 471 ? 0.4135 0.5511 0.5072 0.0792 0.0428 -0.0956 471 HIS C CB 11478 C CG . HIS C 471 ? 0.4352 0.5700 0.5296 0.0768 0.0415 -0.0928 471 HIS C CG 11479 N ND1 . HIS C 471 ? 0.3851 0.5138 0.4806 0.0782 0.0407 -0.0921 471 HIS C ND1 11480 C CD2 . HIS C 471 ? 0.3757 0.5130 0.4697 0.0732 0.0409 -0.0906 471 HIS C CD2 11481 C CE1 . HIS C 471 ? 0.4165 0.5442 0.5120 0.0756 0.0396 -0.0896 471 HIS C CE1 11482 N NE2 . HIS C 471 ? 0.4137 0.5466 0.5084 0.0725 0.0396 -0.0887 471 HIS C NE2 11483 N N . LYS C 472 ? 0.4373 0.5591 0.5310 0.0836 0.0427 -0.1005 472 LYS C N 11484 C CA . LYS C 472 ? 0.4883 0.6016 0.5831 0.0848 0.0424 -0.1012 472 LYS C CA 11485 C C . LYS C 472 ? 0.4484 0.5595 0.5443 0.0835 0.0415 -0.0976 472 LYS C C 11486 O O . LYS C 472 ? 0.4156 0.5312 0.5129 0.0848 0.0416 -0.0952 472 LYS C O 11487 C CB . LYS C 472 ? 0.5458 0.6583 0.6426 0.0895 0.0436 -0.1028 472 LYS C CB 11488 C CG . LYS C 472 ? 0.6808 0.7946 0.7766 0.0913 0.0445 -0.1068 472 LYS C CG 11489 C CD . LYS C 472 ? 0.8283 0.9411 0.9262 0.0961 0.0457 -0.1082 472 LYS C CD 11490 C CE . LYS C 472 ? 0.8589 0.9779 0.9585 0.0983 0.0461 -0.1052 472 LYS C CE 11491 N NZ . LYS C 472 ? 0.8066 0.9353 0.9054 0.0974 0.0463 -0.1047 472 LYS C NZ 11492 N N . CYS C 473 ? 0.4373 0.5419 0.5326 0.0810 0.0407 -0.0973 473 CYS C N 11493 C CA . CYS C 473 ? 0.4028 0.5050 0.4988 0.0798 0.0399 -0.0939 473 CYS C CA 11494 C C . CYS C 473 ? 0.4218 0.5148 0.5189 0.0808 0.0402 -0.0944 473 CYS C C 11495 O O . CYS C 473 ? 0.3507 0.4383 0.4470 0.0784 0.0397 -0.0956 473 CYS C O 11496 C CB . CYS C 473 ? 0.3447 0.4484 0.4387 0.0753 0.0387 -0.0924 473 CYS C CB 11497 S SG . CYS C 473 ? 0.3760 0.4780 0.4706 0.0736 0.0376 -0.0882 473 CYS C SG 11498 N N . ASN C 474 ? 0.4406 0.5319 0.5395 0.0845 0.0410 -0.0933 474 ASN C N 11499 C CA . ASN C 474 ? 0.5179 0.6002 0.6182 0.0861 0.0418 -0.0934 474 ASN C CA 11500 C C . ASN C 474 ? 0.4390 0.5176 0.5392 0.0841 0.0411 -0.0901 474 ASN C C 11501 O O . ASN C 474 ? 0.4317 0.5143 0.5305 0.0813 0.0398 -0.0882 474 ASN C O 11502 C CB . ASN C 474 ? 0.6151 0.6970 0.7171 0.0911 0.0432 -0.0931 474 ASN C CB 11503 C CG . ASN C 474 ? 0.7861 0.8754 0.8882 0.0928 0.0428 -0.0900 474 ASN C CG 11504 O OD1 . ASN C 474 ? 0.8569 0.9540 0.9582 0.0910 0.0419 -0.0897 474 ASN C OD1 11505 N ND2 . ASN C 474 ? 0.9041 0.9911 1.0073 0.0965 0.0435 -0.0878 474 ASN C ND2 11506 N N . ASN C 475 ? 0.3805 0.4512 0.4820 0.0858 0.0421 -0.0894 475 ASN C N 11507 C CA . ASN C 475 ? 0.4121 0.4786 0.5134 0.0842 0.0417 -0.0863 475 ASN C CA 11508 C C . ASN C 475 ? 0.4364 0.5082 0.5370 0.0851 0.0409 -0.0823 475 ASN C C 11509 O O . ASN C 475 ? 0.4484 0.5202 0.5480 0.0825 0.0398 -0.0801 475 ASN C O 11510 C CB . ASN C 475 ? 0.3749 0.4316 0.4779 0.0861 0.0434 -0.0862 475 ASN C CB 11511 C CG . ASN C 475 ? 0.4768 0.5275 0.5808 0.0838 0.0439 -0.0900 475 ASN C CG 11512 O OD1 . ASN C 475 ? 0.4631 0.5171 0.5661 0.0811 0.0428 -0.0927 475 ASN C OD1 11513 N ND2 . ASN C 475 ? 0.5271 0.5691 0.6331 0.0850 0.0456 -0.0903 475 ASN C ND2 11514 N N . THR C 476 ? 0.4222 0.4991 0.5235 0.0889 0.0413 -0.0817 476 THR C N 11515 C CA . THR C 476 ? 0.4153 0.4986 0.5162 0.0900 0.0404 -0.0786 476 THR C CA 11516 C C . THR C 476 ? 0.4059 0.4969 0.5058 0.0862 0.0387 -0.0787 476 THR C C 11517 O O . THR C 476 ? 0.4509 0.5447 0.5502 0.0846 0.0375 -0.0763 476 THR C O 11518 C CB . THR C 476 ? 0.4321 0.5195 0.5341 0.0951 0.0412 -0.0783 476 THR C CB 11519 O OG1 . THR C 476 ? 0.5226 0.6022 0.6255 0.0988 0.0430 -0.0782 476 THR C OG1 11520 C CG2 . THR C 476 ? 0.3851 0.4795 0.4871 0.0964 0.0401 -0.0753 476 THR C CG2 11521 N N . CYS C 477 ? 0.3863 0.4806 0.4861 0.0849 0.0389 -0.0816 477 CYS C N 11522 C CA . CYS C 477 ? 0.3822 0.4832 0.4809 0.0812 0.0378 -0.0818 477 CYS C CA 11523 C C . CYS C 477 ? 0.4380 0.5353 0.5352 0.0768 0.0367 -0.0811 477 CYS C C 11524 O O . CYS C 477 ? 0.4867 0.5882 0.5832 0.0742 0.0356 -0.0794 477 CYS C O 11525 C CB . CYS C 477 ? 0.2888 0.3929 0.3872 0.0812 0.0385 -0.0851 477 CYS C CB 11526 S SG . CYS C 477 ? 0.4655 0.5764 0.5623 0.0767 0.0378 -0.0856 477 CYS C SG 11527 N N . MET C 478 ? 0.4034 0.4929 0.5002 0.0759 0.0371 -0.0825 478 MET C N 11528 C CA . MET C 478 ? 0.3889 0.4743 0.4844 0.0720 0.0362 -0.0820 478 MET C CA 11529 C C . MET C 478 ? 0.4094 0.4933 0.5049 0.0717 0.0355 -0.0784 478 MET C C 11530 O O . MET C 478 ? 0.3764 0.4617 0.4707 0.0684 0.0343 -0.0771 478 MET C O 11531 C CB . MET C 478 ? 0.3756 0.4530 0.4714 0.0718 0.0369 -0.0845 478 MET C CB 11532 C CG . MET C 478 ? 0.3582 0.4370 0.4535 0.0713 0.0372 -0.0884 478 MET C CG 11533 S SD . MET C 478 ? 0.3700 0.4544 0.4626 0.0671 0.0360 -0.0890 478 MET C SD 11534 C CE . MET C 478 ? 0.3094 0.3942 0.4015 0.0682 0.0367 -0.0938 478 MET C CE 11535 N N . ASP C 479 ? 0.4045 0.4855 0.5012 0.0754 0.0363 -0.0769 479 ASP C N 11536 C CA . ASP C 479 ? 0.4562 0.5361 0.5527 0.0759 0.0358 -0.0734 479 ASP C CA 11537 C C . ASP C 479 ? 0.4937 0.5823 0.5897 0.0750 0.0344 -0.0717 479 ASP C C 11538 O O . ASP C 479 ? 0.4703 0.5592 0.5654 0.0729 0.0332 -0.0697 479 ASP C O 11539 C CB . ASP C 479 ? 0.4125 0.4883 0.5100 0.0807 0.0372 -0.0719 479 ASP C CB 11540 C CG . ASP C 479 ? 0.4726 0.5385 0.5709 0.0811 0.0388 -0.0729 479 ASP C CG 11541 O OD1 . ASP C 479 ? 0.5131 0.5753 0.6111 0.0775 0.0385 -0.0744 479 ASP C OD1 11542 O OD2 . ASP C 479 ? 0.5394 0.6012 0.6388 0.0851 0.0404 -0.0722 479 ASP C OD2 11543 N N . ASP C 480 ? 0.4594 0.5551 0.5562 0.0765 0.0345 -0.0729 480 ASP C N 11544 C CA . ASP C 480 ? 0.4538 0.5585 0.5511 0.0758 0.0334 -0.0718 480 ASP C CA 11545 C C . ASP C 480 ? 0.4975 0.6045 0.5936 0.0707 0.0323 -0.0720 480 ASP C C 11546 O O . ASP C 480 ? 0.5200 0.6305 0.6159 0.0690 0.0312 -0.0703 480 ASP C O 11547 C CB . ASP C 480 ? 0.4976 0.6093 0.5963 0.0783 0.0340 -0.0733 480 ASP C CB 11548 C CG . ASP C 480 ? 0.5478 0.6594 0.6478 0.0838 0.0347 -0.0724 480 ASP C CG 11549 O OD1 . ASP C 480 ? 0.6113 0.7197 0.7109 0.0855 0.0344 -0.0700 480 ASP C OD1 11550 O OD2 . ASP C 480 ? 0.5282 0.6429 0.6293 0.0865 0.0357 -0.0740 480 ASP C OD2 11551 N N . ILE C 481 ? 0.4467 0.5516 0.5418 0.0684 0.0328 -0.0742 481 ILE C N 11552 C CA . ILE C 481 ? 0.4342 0.5402 0.5278 0.0638 0.0321 -0.0744 481 ILE C CA 11553 C C . ILE C 481 ? 0.3909 0.4917 0.4833 0.0616 0.0311 -0.0725 481 ILE C C 11554 O O . ILE C 481 ? 0.3457 0.4495 0.4375 0.0588 0.0301 -0.0712 481 ILE C O 11555 C CB . ILE C 481 ? 0.3527 0.4564 0.4451 0.0624 0.0328 -0.0772 481 ILE C CB 11556 C CG1 . ILE C 481 ? 0.3582 0.4673 0.4514 0.0646 0.0339 -0.0791 481 ILE C CG1 11557 C CG2 . ILE C 481 ? 0.3296 0.4340 0.4199 0.0580 0.0321 -0.0771 481 ILE C CG2 11558 C CD1 . ILE C 481 ? 0.4028 0.5095 0.4947 0.0643 0.0346 -0.0821 481 ILE C CD1 11559 N N . LYS C 482 ? 0.3678 0.4609 0.4601 0.0628 0.0315 -0.0724 482 LYS C N 11560 C CA . LYS C 482 ? 0.4542 0.5419 0.5455 0.0610 0.0308 -0.0706 482 LYS C CA 11561 C C . LYS C 482 ? 0.4889 0.5789 0.5805 0.0622 0.0300 -0.0676 482 LYS C C 11562 O O . LYS C 482 ? 0.5350 0.6231 0.6255 0.0601 0.0291 -0.0660 482 LYS C O 11563 C CB . LYS C 482 ? 0.4292 0.5082 0.5209 0.0620 0.0318 -0.0714 482 LYS C CB 11564 C CG . LYS C 482 ? 0.4140 0.4905 0.5051 0.0601 0.0321 -0.0746 482 LYS C CG 11565 C CD . LYS C 482 ? 0.4426 0.5105 0.5347 0.0607 0.0331 -0.0758 482 LYS C CD 11566 C CE . LYS C 482 ? 0.4985 0.5646 0.5925 0.0647 0.0346 -0.0771 482 LYS C CE 11567 N NZ . LYS C 482 ? 0.4881 0.5458 0.5834 0.0649 0.0358 -0.0789 482 LYS C NZ 11568 N N . ASN C 483 ? 0.4721 0.5664 0.5650 0.0658 0.0303 -0.0671 483 ASN C N 11569 C CA . ASN C 483 ? 0.5121 0.6093 0.6053 0.0678 0.0295 -0.0645 483 ASN C CA 11570 C C . ASN C 483 ? 0.4802 0.5868 0.5741 0.0662 0.0283 -0.0645 483 ASN C C 11571 O O . ASN C 483 ? 0.4876 0.5980 0.5818 0.0673 0.0272 -0.0628 483 ASN C O 11572 C CB . ASN C 483 ? 0.6286 0.7247 0.7228 0.0731 0.0305 -0.0638 483 ASN C CB 11573 C CG . ASN C 483 ? 0.7418 0.8406 0.8359 0.0758 0.0297 -0.0610 483 ASN C CG 11574 O OD1 . ASN C 483 ? 0.7987 0.8950 0.8915 0.0743 0.0288 -0.0592 483 ASN C OD1 11575 N ND2 . ASN C 483 ? 0.7693 0.8734 0.8646 0.0799 0.0298 -0.0608 483 ASN C ND2 11576 N N . GLY C 484 ? 0.4375 0.5479 0.5316 0.0638 0.0285 -0.0665 484 GLY C N 11577 C CA . GLY C 484 ? 0.3999 0.5189 0.4951 0.0619 0.0278 -0.0668 484 GLY C CA 11578 C C . GLY C 484 ? 0.4349 0.5614 0.5325 0.0653 0.0280 -0.0673 484 GLY C C 11579 O O . GLY C 484 ? 0.4696 0.6038 0.5688 0.0643 0.0273 -0.0673 484 GLY C O 11580 N N . THR C 485 ? 0.4146 0.5391 0.5127 0.0692 0.0291 -0.0679 485 THR C N 11581 C CA . THR C 485 ? 0.4452 0.5767 0.5455 0.0730 0.0294 -0.0683 485 THR C CA 11582 C C . THR C 485 ? 0.4454 0.5791 0.5466 0.0737 0.0308 -0.0707 485 THR C C 11583 O O . THR C 485 ? 0.4692 0.6065 0.5719 0.0775 0.0314 -0.0712 485 THR C O 11584 C CB . THR C 485 ? 0.4684 0.5968 0.5687 0.0781 0.0295 -0.0667 485 THR C CB 11585 O OG1 . THR C 485 ? 0.4622 0.5814 0.5612 0.0794 0.0308 -0.0669 485 THR C OG1 11586 C CG2 . THR C 485 ? 0.4599 0.5878 0.5594 0.0781 0.0280 -0.0642 485 THR C CG2 11587 N N . TYR C 486 ? 0.4326 0.5644 0.5326 0.0702 0.0313 -0.0721 486 TYR C N 11588 C CA . TYR C 486 ? 0.4621 0.5961 0.5625 0.0707 0.0327 -0.0744 486 TYR C CA 11589 C C . TYR C 486 ? 0.4539 0.5981 0.5567 0.0707 0.0329 -0.0749 486 TYR C C 11590 O O . TYR C 486 ? 0.4655 0.6144 0.5689 0.0675 0.0322 -0.0744 486 TYR C O 11591 C CB . TYR C 486 ? 0.4262 0.5560 0.5244 0.0670 0.0331 -0.0756 486 TYR C CB 11592 C CG . TYR C 486 ? 0.4221 0.5549 0.5202 0.0670 0.0344 -0.0779 486 TYR C CG 11593 C CD1 . TYR C 486 ? 0.4362 0.5648 0.5337 0.0695 0.0354 -0.0798 486 TYR C CD1 11594 C CD2 . TYR C 486 ? 0.3660 0.5055 0.4644 0.0645 0.0348 -0.0783 486 TYR C CD2 11595 C CE1 . TYR C 486 ? 0.3887 0.5201 0.4858 0.0696 0.0365 -0.0820 486 TYR C CE1 11596 C CE2 . TYR C 486 ? 0.4246 0.5669 0.5227 0.0646 0.0363 -0.0802 486 TYR C CE2 11597 C CZ . TYR C 486 ? 0.4314 0.5697 0.5286 0.0673 0.0370 -0.0821 486 TYR C CZ 11598 O OH . TYR C 486 ? 0.4344 0.5757 0.5310 0.0677 0.0384 -0.0841 486 TYR C OH 11599 N N . ASN C 487 ? 0.3904 0.5381 0.4947 0.0742 0.0339 -0.0762 487 ASN C N 11600 C CA . ASN C 487 ? 0.4017 0.5594 0.5085 0.0744 0.0343 -0.0770 487 ASN C CA 11601 C C . ASN C 487 ? 0.3598 0.5197 0.4662 0.0725 0.0358 -0.0788 487 ASN C C 11602 O O . ASN C 487 ? 0.3863 0.5445 0.4922 0.0749 0.0370 -0.0804 487 ASN C O 11603 C CB . ASN C 487 ? 0.4397 0.6012 0.5487 0.0797 0.0345 -0.0771 487 ASN C CB 11604 C CG . ASN C 487 ? 0.4781 0.6509 0.5905 0.0799 0.0346 -0.0778 487 ASN C CG 11605 O OD1 . ASN C 487 ? 0.4662 0.6438 0.5795 0.0763 0.0352 -0.0785 487 ASN C OD1 11606 N ND2 . ASN C 487 ? 0.5203 0.6975 0.6347 0.0844 0.0343 -0.0776 487 ASN C ND2 11607 N N . TYR C 488 ? 0.3216 0.4856 0.4284 0.0683 0.0359 -0.0787 488 TYR C N 11608 C CA . TYR C 488 ? 0.3770 0.5433 0.4830 0.0662 0.0375 -0.0800 488 TYR C CA 11609 C C . TYR C 488 ? 0.4433 0.6164 0.5516 0.0691 0.0390 -0.0815 488 TYR C C 11610 O O . TYR C 488 ? 0.4073 0.5796 0.5142 0.0697 0.0404 -0.0830 488 TYR C O 11611 C CB . TYR C 488 ? 0.4018 0.5718 0.5084 0.0615 0.0376 -0.0791 488 TYR C CB 11612 C CG . TYR C 488 ? 0.4495 0.6235 0.5558 0.0592 0.0396 -0.0800 488 TYR C CG 11613 C CD1 . TYR C 488 ? 0.4592 0.6283 0.5620 0.0582 0.0405 -0.0807 488 TYR C CD1 11614 C CD2 . TYR C 488 ? 0.4006 0.5836 0.5104 0.0581 0.0406 -0.0802 488 TYR C CD2 11615 C CE1 . TYR C 488 ? 0.4080 0.5808 0.5102 0.0565 0.0425 -0.0812 488 TYR C CE1 11616 C CE2 . TYR C 488 ? 0.3655 0.5520 0.4752 0.0561 0.0428 -0.0807 488 TYR C CE2 11617 C CZ . TYR C 488 ? 0.3854 0.5666 0.4910 0.0554 0.0438 -0.0811 488 TYR C CZ 11618 O OH . TYR C 488 ? 0.3650 0.5497 0.4701 0.0537 0.0462 -0.0814 488 TYR C OH 11619 N N . TYR C 489 ? 0.4133 0.5935 0.5250 0.0709 0.0386 -0.0812 489 TYR C N 11620 C CA . TYR C 489 ? 0.4095 0.5973 0.5238 0.0735 0.0400 -0.0826 489 TYR C CA 11621 C C . TYR C 489 ? 0.3813 0.5657 0.4948 0.0784 0.0405 -0.0837 489 TYR C C 11622 O O . TYR C 489 ? 0.3682 0.5561 0.4822 0.0801 0.0420 -0.0853 489 TYR C O 11623 C CB . TYR C 489 ? 0.3823 0.5793 0.5009 0.0739 0.0394 -0.0823 489 TYR C CB 11624 C CG . TYR C 489 ? 0.4161 0.6171 0.5362 0.0688 0.0393 -0.0817 489 TYR C CG 11625 C CD1 . TYR C 489 ? 0.4221 0.6282 0.5435 0.0660 0.0413 -0.0824 489 TYR C CD1 11626 C CD2 . TYR C 489 ? 0.4277 0.6265 0.5476 0.0668 0.0374 -0.0803 489 TYR C CD2 11627 C CE1 . TYR C 489 ? 0.4503 0.6594 0.5731 0.0613 0.0415 -0.0819 489 TYR C CE1 11628 C CE2 . TYR C 489 ? 0.4405 0.6424 0.5617 0.0621 0.0374 -0.0799 489 TYR C CE2 11629 C CZ . TYR C 489 ? 0.4854 0.6923 0.6082 0.0593 0.0395 -0.0807 489 TYR C CZ 11630 O OH . TYR C 489 ? 0.5687 0.7782 0.6930 0.0546 0.0398 -0.0803 489 TYR C OH 11631 N N . GLU C 490 ? 0.4058 0.5830 0.5178 0.0805 0.0393 -0.0829 490 GLU C N 11632 C CA . GLU C 490 ? 0.4744 0.6471 0.5856 0.0851 0.0398 -0.0839 490 GLU C CA 11633 C C . GLU C 490 ? 0.4721 0.6407 0.5810 0.0848 0.0412 -0.0859 490 GLU C C 11634 O O . GLU C 490 ? 0.4198 0.5882 0.5288 0.0884 0.0422 -0.0875 490 GLU C O 11635 C CB . GLU C 490 ? 0.4949 0.6594 0.6047 0.0867 0.0386 -0.0824 490 GLU C CB 11636 C CG . GLU C 490 ? 0.5213 0.6802 0.6306 0.0914 0.0393 -0.0832 490 GLU C CG 11637 C CD . GLU C 490 ? 0.6020 0.7522 0.7100 0.0925 0.0386 -0.0815 490 GLU C CD 11638 O OE1 . GLU C 490 ? 0.6065 0.7564 0.7142 0.0903 0.0372 -0.0795 490 GLU C OE1 11639 O OE2 . GLU C 490 ? 0.6188 0.7625 0.7261 0.0956 0.0394 -0.0822 490 GLU C OE2 11640 N N . TYR C 491 ? 0.4591 0.6248 0.5657 0.0806 0.0412 -0.0859 491 TYR C N 11641 C CA . TYR C 491 ? 0.4443 0.6059 0.5483 0.0802 0.0423 -0.0879 491 TYR C CA 11642 C C . TYR C 491 ? 0.4419 0.6091 0.5453 0.0775 0.0436 -0.0885 491 TYR C C 11643 O O . TYR C 491 ? 0.3798 0.5441 0.4805 0.0768 0.0443 -0.0900 491 TYR C O 11644 C CB . TYR C 491 ? 0.4229 0.5751 0.5241 0.0782 0.0413 -0.0877 491 TYR C CB 11645 C CG . TYR C 491 ? 0.4136 0.5590 0.5151 0.0806 0.0404 -0.0870 491 TYR C CG 11646 C CD1 . TYR C 491 ? 0.4220 0.5623 0.5232 0.0840 0.0410 -0.0888 491 TYR C CD1 11647 C CD2 . TYR C 491 ? 0.3890 0.5327 0.4910 0.0794 0.0390 -0.0846 491 TYR C CD2 11648 C CE1 . TYR C 491 ? 0.4481 0.5816 0.5497 0.0862 0.0406 -0.0880 491 TYR C CE1 11649 C CE2 . TYR C 491 ? 0.3683 0.5056 0.4704 0.0818 0.0385 -0.0837 491 TYR C CE2 11650 C CZ . TYR C 491 ? 0.4676 0.5996 0.5695 0.0851 0.0394 -0.0853 491 TYR C CZ 11651 O OH . TYR C 491 ? 0.5176 0.6428 0.6197 0.0875 0.0393 -0.0842 491 TYR C OH 11652 N N . ARG C 492 ? 0.4159 0.5911 0.5219 0.0759 0.0439 -0.0875 492 ARG C N 11653 C CA . ARG C 492 ? 0.3977 0.5781 0.5034 0.0730 0.0455 -0.0876 492 ARG C CA 11654 C C . ARG C 492 ? 0.4336 0.6159 0.5382 0.0754 0.0474 -0.0897 492 ARG C C 11655 O O . ARG C 492 ? 0.4395 0.6201 0.5411 0.0738 0.0484 -0.0904 492 ARG C O 11656 C CB . ARG C 492 ? 0.3215 0.5107 0.4310 0.0714 0.0458 -0.0865 492 ARG C CB 11657 C CG . ARG C 492 ? 0.4488 0.6384 0.5581 0.0663 0.0456 -0.0849 492 ARG C CG 11658 C CD . ARG C 492 ? 0.4202 0.6097 0.5270 0.0636 0.0476 -0.0851 492 ARG C CD 11659 N NE . ARG C 492 ? 0.3760 0.5570 0.4781 0.0631 0.0470 -0.0854 492 ARG C NE 11660 C CZ . ARG C 492 ? 0.4387 0.6184 0.5375 0.0622 0.0485 -0.0861 492 ARG C CZ 11661 N NH1 . ARG C 492 ? 0.3592 0.5453 0.4589 0.0618 0.0509 -0.0862 492 ARG C NH1 11662 N NH2 . ARG C 492 ? 0.4652 0.6375 0.5601 0.0620 0.0477 -0.0866 492 ARG C NH2 11663 N N . LYS C 493 ? 0.3912 0.5773 0.4981 0.0794 0.0478 -0.0907 493 LYS C N 11664 C CA . LYS C 493 ? 0.3991 0.5881 0.5055 0.0821 0.0496 -0.0928 493 LYS C CA 11665 C C . LYS C 493 ? 0.3807 0.5622 0.4830 0.0829 0.0497 -0.0946 493 LYS C C 11666 O O . LYS C 493 ? 0.3714 0.5540 0.4713 0.0820 0.0511 -0.0956 493 LYS C O 11667 C CB . LYS C 493 ? 0.3779 0.5709 0.4873 0.0867 0.0498 -0.0936 493 LYS C CB 11668 C CG . LYS C 493 ? 0.4523 0.6492 0.5616 0.0897 0.0517 -0.0957 493 LYS C CG 11669 C CD . LYS C 493 ? 0.4762 0.6776 0.5887 0.0944 0.0518 -0.0963 493 LYS C CD 11670 C CE . LYS C 493 ? 0.5681 0.7743 0.6807 0.0972 0.0539 -0.0983 493 LYS C CE 11671 N NZ . LYS C 493 ? 0.6607 0.8710 0.7763 0.1020 0.0540 -0.0990 493 LYS C NZ 11672 N N . GLU C 494 ? 0.3379 0.5120 0.4395 0.0847 0.0483 -0.0951 494 GLU C N 11673 C CA . GLU C 494 ? 0.3579 0.5247 0.4563 0.0854 0.0481 -0.0972 494 GLU C CA 11674 C C . GLU C 494 ? 0.4080 0.5722 0.5031 0.0814 0.0480 -0.0969 494 GLU C C 11675 O O . GLU C 494 ? 0.4251 0.5877 0.5173 0.0817 0.0486 -0.0989 494 GLU C O 11676 C CB . GLU C 494 ? 0.3438 0.5026 0.4425 0.0872 0.0467 -0.0974 494 GLU C CB 11677 C CG . GLU C 494 ? 0.4011 0.5522 0.4972 0.0878 0.0465 -0.1000 494 GLU C CG 11678 C CD . GLU C 494 ? 0.4641 0.6071 0.5611 0.0893 0.0455 -0.1000 494 GLU C CD 11679 O OE1 . GLU C 494 ? 0.5004 0.6366 0.5959 0.0894 0.0453 -0.1022 494 GLU C OE1 11680 O OE2 . GLU C 494 ? 0.4746 0.6182 0.5739 0.0906 0.0451 -0.0979 494 GLU C OE2 11681 N N . SER C 495 ? 0.3800 0.5441 0.4754 0.0778 0.0471 -0.0944 495 SER C N 11682 C CA . SER C 495 ? 0.3380 0.4994 0.4304 0.0740 0.0469 -0.0938 495 SER C CA 11683 C C . SER C 495 ? 0.3322 0.4995 0.4231 0.0729 0.0489 -0.0940 495 SER C C 11684 O O . SER C 495 ? 0.3517 0.5166 0.4390 0.0721 0.0493 -0.0949 495 SER C O 11685 C CB . SER C 495 ? 0.3275 0.4879 0.4209 0.0706 0.0456 -0.0911 495 SER C CB 11686 O OG . SER C 495 ? 0.3895 0.5439 0.4837 0.0716 0.0438 -0.0908 495 SER C OG 11687 N N . HIS C 496 ? 0.3132 0.4882 0.4071 0.0730 0.0502 -0.0930 496 HIS C N 11688 C CA . HIS C 496 ? 0.3656 0.5466 0.4586 0.0722 0.0526 -0.0930 496 HIS C CA 11689 C C . HIS C 496 ? 0.4000 0.5810 0.4904 0.0754 0.0538 -0.0955 496 HIS C C 11690 O O . HIS C 496 ? 0.4126 0.5947 0.4998 0.0745 0.0553 -0.0957 496 HIS C O 11691 C CB . HIS C 496 ? 0.3793 0.5690 0.4769 0.0722 0.0538 -0.0919 496 HIS C CB 11692 C CG . HIS C 496 ? 0.4817 0.6778 0.5790 0.0714 0.0566 -0.0917 496 HIS C CG 11693 N ND1 . HIS C 496 ? 0.5453 0.7414 0.6404 0.0678 0.0579 -0.0902 496 HIS C ND1 11694 C CD2 . HIS C 496 ? 0.5020 0.7046 0.6009 0.0739 0.0587 -0.0928 496 HIS C CD2 11695 C CE1 . HIS C 496 ? 0.5507 0.7528 0.6461 0.0681 0.0607 -0.0902 496 HIS C CE1 11696 N NE2 . HIS C 496 ? 0.5403 0.7466 0.6380 0.0717 0.0612 -0.0918 496 HIS C NE2 11697 N N . LEU C 497 ? 0.3994 0.5791 0.4908 0.0793 0.0532 -0.0975 497 LEU C N 11698 C CA . LEU C 497 ? 0.4338 0.6137 0.5230 0.0825 0.0544 -0.1003 497 LEU C CA 11699 C C . LEU C 497 ? 0.4475 0.6206 0.5323 0.0820 0.0534 -0.1019 497 LEU C C 11700 O O . LEU C 497 ? 0.4465 0.6209 0.5280 0.0829 0.0547 -0.1034 497 LEU C O 11701 C CB . LEU C 497 ? 0.3555 0.5354 0.4472 0.0869 0.0541 -0.1021 497 LEU C CB 11702 C CG . LEU C 497 ? 0.4264 0.6141 0.5225 0.0881 0.0550 -0.1009 497 LEU C CG 11703 C CD1 . LEU C 497 ? 0.4266 0.6137 0.5247 0.0928 0.0547 -0.1026 497 LEU C CD1 11704 C CD2 . LEU C 497 ? 0.3969 0.5926 0.4929 0.0876 0.0576 -0.1007 497 LEU C CD2 11705 N N . GLU C 498 ? 0.4633 0.6295 0.5480 0.0806 0.0513 -0.1017 498 GLU C N 11706 C CA . GLU C 498 ? 0.4914 0.6514 0.5725 0.0798 0.0503 -0.1033 498 GLU C CA 11707 C C . GLU C 498 ? 0.4399 0.6014 0.5177 0.0766 0.0510 -0.1017 498 GLU C C 11708 O O . GLU C 498 ? 0.4386 0.5982 0.5124 0.0769 0.0510 -0.1035 498 GLU C O 11709 C CB . GLU C 498 ? 0.5431 0.6957 0.6253 0.0788 0.0481 -0.1031 498 GLU C CB 11710 C CG . GLU C 498 ? 0.6871 0.8330 0.7663 0.0785 0.0469 -0.1055 498 GLU C CG 11711 C CD . GLU C 498 ? 0.8103 0.9559 0.8884 0.0821 0.0474 -0.1095 498 GLU C CD 11712 O OE1 . GLU C 498 ? 0.8106 0.9570 0.8911 0.0852 0.0479 -0.1106 498 GLU C OE1 11713 O OE2 . GLU C 498 ? 0.8780 1.0224 0.9526 0.0820 0.0473 -0.1116 498 GLU C OE2 11714 N N . LYS C 499 ? 0.4263 0.5914 0.5057 0.0737 0.0516 -0.0986 499 LYS C N 11715 C CA . LYS C 499 ? 0.4146 0.5810 0.4911 0.0707 0.0526 -0.0967 499 LYS C CA 11716 C C . LYS C 499 ? 0.4340 0.6056 0.5080 0.0724 0.0552 -0.0976 499 LYS C C 11717 O O . LYS C 499 ? 0.3940 0.5647 0.4637 0.0715 0.0559 -0.0974 499 LYS C O 11718 C CB . LYS C 499 ? 0.4102 0.5796 0.4897 0.0673 0.0529 -0.0934 499 LYS C CB 11719 C CG . LYS C 499 ? 0.4118 0.5816 0.4886 0.0637 0.0540 -0.0912 499 LYS C CG 11720 C CD . LYS C 499 ? 0.4281 0.5913 0.5006 0.0627 0.0526 -0.0918 499 LYS C CD 11721 C CE . LYS C 499 ? 0.4477 0.6098 0.5189 0.0586 0.0528 -0.0889 499 LYS C CE 11722 N NZ . LYS C 499 ? 0.4743 0.6420 0.5450 0.0573 0.0558 -0.0870 499 LYS C NZ 11723 N N . GLN C 500 ? 0.4037 0.5807 0.4802 0.0749 0.0566 -0.0983 500 GLN C N 11724 C CA . GLN C 500 ? 0.4756 0.6576 0.5499 0.0771 0.0591 -0.0993 500 GLN C CA 11725 C C . GLN C 500 ? 0.4859 0.6644 0.5554 0.0796 0.0586 -0.1023 500 GLN C C 11726 O O . GLN C 500 ? 0.4836 0.6642 0.5491 0.0799 0.0603 -0.1022 500 GLN C O 11727 C CB . GLN C 500 ? 0.5178 0.7057 0.5958 0.0800 0.0604 -0.1001 500 GLN C CB 11728 C CG . GLN C 500 ? 0.5769 0.7715 0.6591 0.0779 0.0620 -0.0974 500 GLN C CG 11729 C CD . GLN C 500 ? 0.5983 0.7995 0.6837 0.0811 0.0636 -0.0985 500 GLN C CD 11730 O OE1 . GLN C 500 ? 0.6703 0.8705 0.7551 0.0849 0.0631 -0.1011 500 GLN C OE1 11731 N NE2 . GLN C 500 ? 0.5559 0.7641 0.6450 0.0795 0.0655 -0.0966 500 GLN C NE2 11732 N N . LYS C 501 ? 0.5484 0.7217 0.6183 0.0815 0.0564 -0.1051 501 LYS C N 11733 C CA . LYS C 501 ? 0.5781 0.7481 0.6440 0.0837 0.0557 -0.1085 501 LYS C CA 11734 C C . LYS C 501 ? 0.5825 0.7497 0.6441 0.0812 0.0552 -0.1075 501 LYS C C 11735 O O . LYS C 501 ? 0.6770 0.8449 0.7342 0.0826 0.0558 -0.1091 501 LYS C O 11736 C CB . LYS C 501 ? 0.6227 0.7866 0.6904 0.0853 0.0534 -0.1114 501 LYS C CB 11737 C CG . LYS C 501 ? 0.6944 0.8599 0.7653 0.0888 0.0538 -0.1132 501 LYS C CG 11738 C CD . LYS C 501 ? 0.7522 0.9105 0.8250 0.0899 0.0517 -0.1156 501 LYS C CD 11739 C CE . LYS C 501 ? 0.7407 0.8937 0.8102 0.0894 0.0502 -0.1184 501 LYS C CE 11740 N NZ . LYS C 501 ? 0.7497 0.9048 0.8161 0.0926 0.0509 -0.1222 501 LYS C NZ 11741 N N . ILE C 502 ? 0.5327 0.6969 0.5957 0.0776 0.0541 -0.1049 502 ILE C N 11742 C CA . ILE C 502 ? 0.5100 0.6713 0.5693 0.0750 0.0534 -0.1037 502 ILE C CA 11743 C C . ILE C 502 ? 0.5038 0.6697 0.5599 0.0740 0.0561 -0.1013 502 ILE C C 11744 O O . ILE C 502 ? 0.4979 0.6628 0.5492 0.0742 0.0563 -0.1016 502 ILE C O 11745 C CB . ILE C 502 ? 0.4552 0.6120 0.5170 0.0714 0.0516 -0.1015 502 ILE C CB 11746 C CG1 . ILE C 502 ? 0.4947 0.6455 0.5583 0.0725 0.0491 -0.1041 502 ILE C CG1 11747 C CG2 . ILE C 502 ? 0.3920 0.5468 0.4503 0.0684 0.0514 -0.0995 502 ILE C CG2 11748 C CD1 . ILE C 502 ? 0.4999 0.6475 0.5672 0.0701 0.0476 -0.1020 502 ILE C CD1 11749 N N . ASP C 503 ? 0.5315 0.7027 0.5906 0.0731 0.0582 -0.0988 503 ASP C N 11750 C CA . ASP C 503 ? 0.6231 0.7987 0.6800 0.0720 0.0612 -0.0962 503 ASP C CA 11751 C C . ASP C 503 ? 0.7009 0.8801 0.7537 0.0755 0.0633 -0.0978 503 ASP C C 11752 O O . ASP C 503 ? 0.7061 0.8889 0.7566 0.0750 0.0662 -0.0956 503 ASP C O 11753 C CB . ASP C 503 ? 0.6071 0.7878 0.6691 0.0699 0.0630 -0.0935 503 ASP C CB 11754 C CG . ASP C 503 ? 0.6401 0.8180 0.7053 0.0661 0.0613 -0.0914 503 ASP C CG 11755 O OD1 . ASP C 503 ? 0.6781 0.8502 0.7412 0.0646 0.0592 -0.0914 503 ASP C OD1 11756 O OD2 . ASP C 503 ? 0.5946 0.7765 0.6647 0.0647 0.0621 -0.0899 503 ASP C OD2 11757 N N . SER C 504 ? 0.7342 0.9122 0.7859 0.0791 0.0620 -0.1016 504 SER C N 11758 C CA . SER C 504 ? 0.7699 0.9511 0.8174 0.0828 0.0637 -0.1037 504 SER C CA 11759 C C . SER C 504 ? 0.8685 1.0454 0.9116 0.0848 0.0614 -0.1071 504 SER C C 11760 O O . SER C 504 ? 0.8877 1.0656 0.9252 0.0861 0.0625 -0.1073 504 SER C O 11761 C CB . SER C 504 ? 0.6573 0.8429 0.7079 0.0860 0.0647 -0.1056 504 SER C CB 11762 O OG . SER C 504 ? 0.6247 0.8064 0.6776 0.0876 0.0620 -0.1089 504 SER C OG 11763 N N . GLY C 505 ? 0.9417 1.1139 0.9872 0.0851 0.0585 -0.1099 505 GLY C N 11764 C CA . GLY C 505 ? 0.9518 1.1198 0.9942 0.0868 0.0562 -0.1139 505 GLY C CA 11765 C C . GLY C 505 ? 0.9219 1.0884 0.9589 0.0859 0.0558 -0.1133 505 GLY C C 11766 O O . GLY C 505 ? 0.9175 1.0811 0.9520 0.0873 0.0537 -0.1168 505 GLY C O 11767 C C1 . NAG D . ? 0.8009 1.0580 0.9305 0.0461 -0.0166 -0.0904 601 NAG A C1 11768 C C2 . NAG D . ? 0.8740 1.1403 1.0113 0.0410 -0.0171 -0.0958 601 NAG A C2 11769 C C3 . NAG D . ? 0.8788 1.1577 1.0216 0.0440 -0.0181 -0.0989 601 NAG A C3 11770 C C4 . NAG D . ? 0.8615 1.1463 1.0015 0.0517 -0.0212 -0.0988 601 NAG A C4 11771 C C5 . NAG D . ? 0.8340 1.1086 0.9654 0.0567 -0.0208 -0.0932 601 NAG A C5 11772 C C6 . NAG D . ? 0.8248 1.1044 0.9527 0.0636 -0.0239 -0.0931 601 NAG A C6 11773 C C7 . NAG D . ? 0.9422 1.2037 1.0851 0.0285 -0.0140 -0.0985 601 NAG A C7 11774 C C8 . NAG D . ? 0.9297 1.1879 1.0763 0.0219 -0.0107 -0.0990 601 NAG A C8 11775 N N2 . NAG D . ? 0.9227 1.1835 1.0624 0.0342 -0.0141 -0.0958 601 NAG A N2 11776 O O3 . NAG D . ? 0.8817 1.1696 1.0322 0.0393 -0.0184 -0.1041 601 NAG A O3 11777 O O4 . NAG D . ? 0.8502 1.1452 0.9947 0.0547 -0.0216 -0.1010 601 NAG A O4 11778 O O5 . NAG D . ? 0.8222 1.0846 0.9493 0.0530 -0.0193 -0.0902 601 NAG A O5 11779 O O6 . NAG D . ? 0.8690 1.1392 0.9895 0.0683 -0.0232 -0.0878 601 NAG A O6 11780 O O7 . NAG D . ? 0.9452 1.2097 1.0881 0.0286 -0.0163 -0.1005 601 NAG A O7 11781 C C1 . NAG E . ? 0.8622 1.1698 1.0096 0.0581 -0.0250 -0.1050 602 NAG A C1 11782 C C2 . NAG E . ? 0.8625 1.1789 1.0121 0.0637 -0.0256 -0.1057 602 NAG A C2 11783 C C3 . NAG E . ? 0.8715 1.2003 1.0225 0.0689 -0.0295 -0.1092 602 NAG A C3 11784 C C4 . NAG E . ? 0.8610 1.1980 1.0187 0.0634 -0.0311 -0.1151 602 NAG A C4 11785 C C5 . NAG E . ? 0.8802 1.2070 1.0363 0.0567 -0.0297 -0.1142 602 NAG A C5 11786 C C6 . NAG E . ? 0.8738 1.2085 1.0377 0.0505 -0.0305 -0.1202 602 NAG A C6 11787 C C7 . NAG E . ? 0.8570 1.1598 1.0009 0.0669 -0.0211 -0.0984 602 NAG A C7 11788 C C8 . NAG E . ? 0.8553 1.1521 0.9936 0.0731 -0.0200 -0.0938 602 NAG A C8 11789 N N2 . NAG E . ? 0.8528 1.1603 0.9959 0.0685 -0.0240 -0.1003 602 NAG A N2 11790 O O3 . NAG E . ? 0.8893 1.2267 1.0428 0.0738 -0.0299 -0.1101 602 NAG A O3 11791 O O4 . NAG E . ? 0.8243 1.1710 0.9817 0.0683 -0.0349 -0.1179 602 NAG A O4 11792 O O5 . NAG E . ? 0.8827 1.1982 1.0371 0.0528 -0.0259 -0.1104 602 NAG A O5 11793 O O6 . NAG E . ? 0.8760 1.2006 1.0385 0.0442 -0.0288 -0.1191 602 NAG A O6 11794 O O7 . NAG E . ? 0.8541 1.1574 1.0030 0.0608 -0.0191 -0.1003 602 NAG A O7 11795 C C1 . BMA F . ? 0.8019 1.1623 0.9643 0.0726 -0.0366 -0.1213 603 BMA A C1 11796 C C2 . BMA F . ? 0.7919 1.1656 0.9597 0.0722 -0.0401 -0.1278 603 BMA A C2 11797 C C3 . BMA F . ? 0.7845 1.1738 0.9564 0.0782 -0.0428 -0.1315 603 BMA A C3 11798 C C4 . BMA F . ? 0.7343 1.1210 0.8987 0.0874 -0.0431 -0.1265 603 BMA A C4 11799 C C5 . BMA F . ? 0.7340 1.1073 0.8947 0.0859 -0.0390 -0.1207 603 BMA A C5 11800 C C6 . BMA F . ? 0.6902 1.0604 0.8440 0.0947 -0.0389 -0.1157 603 BMA A C6 11801 O O2 . BMA F . ? 0.7584 1.1283 0.9202 0.0743 -0.0423 -0.1267 603 BMA A O2 11802 O O3 . BMA F . ? 0.8322 1.2325 1.0070 0.0792 -0.0466 -0.1369 603 BMA A O3 11803 O O4 . BMA F . ? 0.7078 1.1085 0.8761 0.0928 -0.0452 -0.1297 603 BMA A O4 11804 O O5 . BMA F . ? 0.7872 1.1470 0.9434 0.0812 -0.0374 -0.1175 603 BMA A O5 11805 O O6 . BMA F . ? 0.6762 1.0337 0.8269 0.0928 -0.0351 -0.1108 603 BMA A O6 11806 C C1 . MAN G . ? 0.8690 1.2802 1.0547 0.0732 -0.0469 -0.1438 604 MAN A C1 11807 C C2 . MAN G . ? 0.8658 1.2911 1.0547 0.0761 -0.0514 -0.1500 604 MAN A C2 11808 C C3 . MAN G . ? 0.9052 1.3237 1.0889 0.0749 -0.0528 -0.1493 604 MAN A C3 11809 C C4 . MAN G . ? 0.9259 1.3348 1.1126 0.0649 -0.0497 -0.1495 604 MAN A C4 11810 C C5 . MAN G . ? 0.9386 1.3352 1.1231 0.0620 -0.0452 -0.1439 604 MAN A C5 11811 C C6 . MAN G . ? 0.9605 1.3491 1.1489 0.0522 -0.0420 -0.1445 604 MAN A C6 11812 O O2 . MAN G . ? 0.8356 1.2722 1.0358 0.0704 -0.0516 -0.1570 604 MAN A O2 11813 O O3 . MAN G . ? 0.9011 1.3328 1.0878 0.0775 -0.0571 -0.1553 604 MAN A O3 11814 O O4 . MAN G . ? 0.9205 1.3213 1.1012 0.0643 -0.0506 -0.1478 604 MAN A O4 11815 O O5 . MAN G . ? 0.9202 1.3240 1.1092 0.0640 -0.0443 -0.1446 604 MAN A O5 11816 O O6 . MAN G . ? 0.9719 1.3526 1.1602 0.0496 -0.0380 -0.1406 604 MAN A O6 11817 C C1 . NAG H . ? 0.6457 0.5352 0.5782 -0.0014 0.0142 -0.0514 605 NAG A C1 11818 C C2 . NAG H . ? 0.6857 0.5708 0.6149 0.0003 0.0165 -0.0472 605 NAG A C2 11819 C C3 . NAG H . ? 0.7294 0.6052 0.6561 0.0004 0.0196 -0.0471 605 NAG A C3 11820 C C4 . NAG H . ? 0.7558 0.6291 0.6807 0.0017 0.0190 -0.0496 605 NAG A C4 11821 C C5 . NAG H . ? 0.7839 0.6622 0.7128 -0.0005 0.0166 -0.0540 605 NAG A C5 11822 C C6 . NAG H . ? 0.8620 0.7381 0.7892 0.0007 0.0159 -0.0569 605 NAG A C6 11823 C C7 . NAG H . ? 0.7021 0.5943 0.6334 0.0000 0.0160 -0.0430 605 NAG A C7 11824 C C8 . NAG H . ? 0.5917 0.4862 0.5259 -0.0022 0.0166 -0.0419 605 NAG A C8 11825 N N2 . NAG H . ? 0.7182 0.6056 0.6501 -0.0016 0.0171 -0.0457 605 NAG A N2 11826 O O3 . NAG H . ? 0.7514 0.6237 0.6742 0.0030 0.0214 -0.0432 605 NAG A O3 11827 O O4 . NAG H . ? 0.7662 0.6305 0.6898 0.0010 0.0223 -0.0499 605 NAG A O4 11828 O O5 . NAG H . ? 0.7000 0.5869 0.6301 0.0002 0.0138 -0.0533 605 NAG A O5 11829 O O6 . NAG H . ? 0.9518 0.8259 0.8739 0.0048 0.0159 -0.0544 605 NAG A O6 11830 O O7 . NAG H . ? 0.7497 0.6443 0.6784 0.0030 0.0144 -0.0416 605 NAG A O7 11831 C C1 . NAG I . ? 0.8172 0.6769 0.7356 0.0047 0.0229 -0.0484 606 NAG A C1 11832 C C2 . NAG I . ? 0.8065 0.6574 0.7247 0.0034 0.0258 -0.0505 606 NAG A C2 11833 C C3 . NAG I . ? 0.8027 0.6479 0.7155 0.0072 0.0268 -0.0491 606 NAG A C3 11834 C C4 . NAG I . ? 0.8290 0.6741 0.7375 0.0108 0.0274 -0.0442 606 NAG A C4 11835 C C5 . NAG I . ? 0.8246 0.6793 0.7343 0.0115 0.0243 -0.0428 606 NAG A C5 11836 C C6 . NAG I . ? 0.7831 0.6381 0.6890 0.0150 0.0249 -0.0383 606 NAG A C6 11837 C C7 . NAG I . ? 0.8752 0.7264 0.8021 -0.0036 0.0259 -0.0581 606 NAG A C7 11838 C C8 . NAG I . ? 0.8734 0.7276 0.8043 -0.0061 0.0240 -0.0637 606 NAG A C8 11839 N N2 . NAG I . ? 0.8262 0.6793 0.7485 0.0006 0.0244 -0.0555 606 NAG A N2 11840 O O3 . NAG I . ? 0.7728 0.6089 0.6856 0.0057 0.0301 -0.0506 606 NAG A O3 11841 O O4 . NAG I . ? 0.8798 0.7216 0.7834 0.0148 0.0276 -0.0431 606 NAG A O4 11842 O O5 . NAG I . ? 0.8512 0.7098 0.7657 0.0078 0.0239 -0.0440 606 NAG A O5 11843 O O6 . NAG I . ? 0.7506 0.6144 0.6578 0.0156 0.0220 -0.0374 606 NAG A O6 11844 O O7 . NAG I . ? 0.8997 0.7471 0.8276 -0.0053 0.0288 -0.0562 606 NAG A O7 11845 C C1 . BMA J . ? 0.9382 0.7698 0.8393 0.0152 0.0313 -0.0426 607 BMA A C1 11846 C C2 . BMA J . ? 0.9413 0.7702 0.8366 0.0200 0.0323 -0.0384 607 BMA A C2 11847 C C3 . BMA J . ? 0.9982 0.8160 0.8902 0.0210 0.0365 -0.0374 607 BMA A C3 11848 C C4 . BMA J . ? 0.9836 0.7961 0.8771 0.0191 0.0373 -0.0415 607 BMA A C4 11849 C C5 . BMA J . ? 0.9967 0.8138 0.8966 0.0143 0.0356 -0.0459 607 BMA A C5 11850 C C6 . BMA J . ? 1.0166 0.8300 0.9169 0.0137 0.0355 -0.0502 607 BMA A C6 11851 O O2 . BMA J . ? 0.9153 0.7485 0.8083 0.0232 0.0296 -0.0388 607 BMA A O2 11852 O O3 . BMA J . ? 1.0604 0.8762 0.9467 0.0261 0.0369 -0.0344 607 BMA A O3 11853 O O4 . BMA J . ? 0.9712 0.7732 0.8631 0.0188 0.0418 -0.0406 607 BMA A O4 11854 O O5 . BMA J . ? 0.9958 0.8233 0.8973 0.0145 0.0316 -0.0462 607 BMA A O5 11855 O O6 . BMA J . ? 1.0526 0.8689 0.9587 0.0092 0.0344 -0.0549 607 BMA A O6 11856 C C1 . MAN K . ? 1.1618 0.9771 1.0458 0.0278 0.0384 -0.0302 608 MAN A C1 11857 C C2 . MAN K . ? 1.1785 0.9896 1.0561 0.0333 0.0397 -0.0273 608 MAN A C2 11858 C C3 . MAN K . ? 1.2225 1.0423 1.0985 0.0367 0.0366 -0.0251 608 MAN A C3 11859 C C4 . MAN K . ? 1.2621 1.0862 1.1397 0.0355 0.0365 -0.0231 608 MAN A C4 11860 C C5 . MAN K . ? 1.2790 1.1049 1.1625 0.0299 0.0364 -0.0255 608 MAN A C5 11861 C C6 . MAN K . ? 1.2908 1.1100 1.1748 0.0276 0.0402 -0.0242 608 MAN A C6 11862 O O2 . MAN K . ? 1.1480 0.9510 1.0228 0.0342 0.0438 -0.0244 608 MAN A O2 11863 O O3 . MAN K . ? 1.2159 1.0326 1.0861 0.0419 0.0375 -0.0226 608 MAN A O3 11864 O O4 . MAN K . ? 1.2489 1.0821 1.1266 0.0376 0.0332 -0.0222 608 MAN A O4 11865 O O5 . MAN K . ? 1.2582 1.0831 1.1442 0.0275 0.0355 -0.0294 608 MAN A O5 11866 O O6 . MAN K . ? 1.2982 1.1211 1.1815 0.0286 0.0402 -0.0212 608 MAN A O6 11867 C C1 . FUC L . ? 0.7700 0.6393 0.6941 0.0010 0.0240 -0.0417 609 FUC A C1 11868 C C2 . FUC L . ? 0.7696 0.6375 0.6895 0.0041 0.0251 -0.0373 609 FUC A C2 11869 C C3 . FUC L . ? 0.8487 0.7092 0.7635 0.0072 0.0271 -0.0359 609 FUC A C3 11870 C C4 . FUC L . ? 0.8700 0.7220 0.7855 0.0048 0.0305 -0.0375 609 FUC A C4 11871 C C5 . FUC L . ? 0.8124 0.6663 0.7328 0.0011 0.0292 -0.0422 609 FUC A C5 11872 C C6 . FUC L . ? 0.7789 0.6254 0.7015 -0.0021 0.0326 -0.0442 609 FUC A C6 11873 O O2 . FUC L . ? 0.7347 0.6100 0.6542 0.0062 0.0222 -0.0360 609 FUC A O2 11874 O O3 . FUC L . ? 0.8830 0.7423 0.7941 0.0101 0.0284 -0.0320 609 FUC A O3 11875 O O4 . FUC L . ? 0.9129 0.7615 0.8290 0.0033 0.0335 -0.0355 609 FUC A O4 11876 O O5 . FUC L . ? 0.8157 0.6777 0.7407 -0.0013 0.0270 -0.0433 609 FUC A O5 11877 C C1 . FUL M . ? 0.9834 0.8642 0.9047 0.0070 0.0128 -0.0550 610 FUL A C1 11878 C C2 . FUL M . ? 0.9758 0.8559 0.8922 0.0113 0.0126 -0.0520 610 FUL A C2 11879 O O2 . FUL M . ? 0.9358 0.8139 0.8504 0.0125 0.0142 -0.0479 610 FUL A O2 11880 C C3 . FUL M . ? 0.9569 0.8451 0.8733 0.0132 0.0095 -0.0521 610 FUL A C3 11881 O O3 . FUL M . ? 0.9598 0.8479 0.8722 0.0171 0.0093 -0.0496 610 FUL A O3 11882 C C4 . FUL M . ? 0.8078 0.6979 0.7255 0.0125 0.0078 -0.0565 610 FUL A C4 11883 O O4 . FUL M . ? 0.8057 0.6910 0.7200 0.0147 0.0084 -0.0577 610 FUL A O4 11884 C C5 . FUL M . ? 0.8850 0.7742 0.8073 0.0082 0.0083 -0.0600 610 FUL A C5 11885 C C6 . FUL M . ? 0.8418 0.7309 0.7651 0.0075 0.0073 -0.0650 610 FUL A C6 11886 O O5 . FUL M . ? 0.9493 0.8311 0.8719 0.0062 0.0114 -0.0593 610 FUL A O5 11887 C C1 . MAN N . ? 1.0518 0.8653 0.9619 0.0052 0.0370 -0.0550 611 MAN A C1 11888 C C2 . MAN N . ? 1.0083 0.8275 0.9246 0.0010 0.0348 -0.0602 611 MAN A C2 11889 C C3 . MAN N . ? 1.0619 0.8779 0.9782 0.0011 0.0344 -0.0646 611 MAN A C3 11890 C C4 . MAN N . ? 1.0889 0.8930 1.0046 0.0001 0.0391 -0.0648 611 MAN A C4 11891 C C5 . MAN N . ? 1.1344 0.9328 1.0439 0.0042 0.0416 -0.0590 611 MAN A C5 11892 C C6 . MAN N . ? 1.2089 0.9949 1.1172 0.0038 0.0468 -0.0585 611 MAN A C6 11893 O O2 . MAN N . ? 0.9435 0.7602 0.8644 -0.0033 0.0373 -0.0610 611 MAN A O2 11894 O O3 . MAN N . ? 1.0755 0.8977 0.9970 -0.0020 0.0317 -0.0698 611 MAN A O3 11895 O O4 . MAN N . ? 1.0320 0.8327 0.9477 0.0002 0.0389 -0.0691 611 MAN A O4 11896 O O5 . MAN N . ? 1.0891 0.8918 0.9985 0.0044 0.0415 -0.0551 611 MAN A O5 11897 O O6 . MAN N . ? 1.2069 0.9877 1.1084 0.0088 0.0482 -0.0545 611 MAN A O6 11898 C C1 . NAG O . ? 0.7723 0.7823 0.7961 -0.0346 0.0064 -0.0572 612 NAG A C1 11899 C C2 . NAG O . ? 0.8276 0.8392 0.8562 -0.0381 0.0080 -0.0602 612 NAG A C2 11900 C C3 . NAG O . ? 0.8671 0.8771 0.8970 -0.0397 0.0109 -0.0587 612 NAG A C3 11901 C C4 . NAG O . ? 0.8549 0.8687 0.8848 -0.0376 0.0100 -0.0569 612 NAG A C4 11902 C C5 . NAG O . ? 0.8546 0.8674 0.8801 -0.0342 0.0080 -0.0546 612 NAG A C5 11903 C C6 . NAG O . ? 0.9407 0.9578 0.9669 -0.0321 0.0069 -0.0534 612 NAG A C6 11904 C C7 . NAG O . ? 0.8944 0.9062 0.9266 -0.0411 0.0074 -0.0660 612 NAG A C7 11905 C C8 . NAG O . ? 0.8920 0.8995 0.9245 -0.0433 0.0086 -0.0681 612 NAG A C8 11906 N N2 . NAG O . ? 0.8563 0.8641 0.8849 -0.0399 0.0087 -0.0620 612 NAG A N2 11907 O O3 . NAG O . ? 0.9417 0.9537 0.9767 -0.0429 0.0124 -0.0615 612 NAG A O3 11908 O O4 . NAG O . ? 0.8812 0.8921 0.9105 -0.0385 0.0127 -0.0548 612 NAG A O4 11909 O O5 . NAG O . ? 0.8074 0.8216 0.8321 -0.0330 0.0056 -0.0560 612 NAG A O5 11910 O O6 . NAG O . ? 1.0157 1.0293 1.0393 -0.0314 0.0084 -0.0505 612 NAG A O6 11911 O O7 . NAG O . ? 0.9075 0.9263 0.9428 -0.0404 0.0053 -0.0679 612 NAG A O7 11912 C C1 . NAG P . ? 0.9201 0.9358 0.9540 -0.0399 0.0135 -0.0560 613 NAG A C1 11913 C C2 . NAG P . ? 0.9288 0.9421 0.9609 -0.0395 0.0157 -0.0532 613 NAG A C2 11914 C C3 . NAG P . ? 0.9467 0.9656 0.9832 -0.0402 0.0162 -0.0542 613 NAG A C3 11915 C C4 . NAG P . ? 0.9940 1.0152 1.0359 -0.0436 0.0176 -0.0573 613 NAG A C4 11916 C C5 . NAG P . ? 0.9866 1.0072 1.0296 -0.0450 0.0166 -0.0600 613 NAG A C5 11917 C C6 . NAG P . ? 0.9727 0.9897 1.0181 -0.0487 0.0200 -0.0611 613 NAG A C6 11918 C C7 . NAG P . ? 0.9241 0.9293 0.9471 -0.0357 0.0158 -0.0482 613 NAG A C7 11919 C C8 . NAG P . ? 0.9051 0.9093 0.9242 -0.0326 0.0143 -0.0459 613 NAG A C8 11920 N N2 . NAG P . ? 0.9075 0.9188 0.9350 -0.0364 0.0145 -0.0505 613 NAG A N2 11921 O O3 . NAG P . ? 0.9211 0.9378 0.9560 -0.0398 0.0183 -0.0518 613 NAG A O3 11922 O O4 . NAG P . ? 1.0119 1.0405 1.0583 -0.0436 0.0164 -0.0591 613 NAG A O4 11923 O O5 . NAG P . ? 0.9750 0.9916 1.0133 -0.0432 0.0151 -0.0588 613 NAG A O5 11924 O O6 . NAG P . ? 0.9509 0.9625 0.9936 -0.0490 0.0200 -0.0613 613 NAG A O6 11925 O O7 . NAG P . ? 0.9367 0.9374 0.9588 -0.0375 0.0182 -0.0479 613 NAG A O7 11926 C C1 . FUC Q . ? 1.0375 1.0390 1.0513 -0.0295 0.0084 -0.0476 614 FUC A C1 11927 C C2 . FUC Q . ? 1.0538 1.0500 1.0639 -0.0292 0.0086 -0.0469 614 FUC A C2 11928 C C3 . FUC Q . ? 1.0775 1.0711 1.0835 -0.0266 0.0083 -0.0442 614 FUC A C3 11929 C C4 . FUC Q . ? 1.0808 1.0787 1.0874 -0.0244 0.0058 -0.0440 614 FUC A C4 11930 C C5 . FUC Q . ? 1.0136 1.0164 1.0237 -0.0245 0.0057 -0.0445 614 FUC A C5 11931 C C6 . FUC Q . ? 0.9457 0.9529 0.9568 -0.0225 0.0034 -0.0447 614 FUC A C6 11932 O O2 . FUC Q . ? 1.0649 1.0567 1.0748 -0.0314 0.0112 -0.0472 614 FUC A O2 11933 O O3 . FUC Q . ? 1.0633 1.0522 1.0658 -0.0261 0.0084 -0.0436 614 FUC A O3 11934 O O4 . FUC Q . ? 1.0889 1.0887 1.0960 -0.0240 0.0041 -0.0457 614 FUC A O4 11935 O O5 . FUC Q . ? 0.9993 1.0044 1.0132 -0.0271 0.0066 -0.0466 614 FUC A O5 11936 C C1 . NAG R . ? 0.7945 0.9097 0.8733 -0.0281 -0.0150 -0.0949 615 NAG A C1 11937 C C2 . NAG R . ? 0.8481 0.9740 0.9312 -0.0268 -0.0180 -0.1001 615 NAG A C2 11938 C C3 . NAG R . ? 0.8634 0.9917 0.9531 -0.0318 -0.0171 -0.1054 615 NAG A C3 11939 C C4 . NAG R . ? 0.8583 0.9841 0.9522 -0.0361 -0.0135 -0.1048 615 NAG A C4 11940 C C5 . NAG R . ? 0.8024 0.9177 0.8911 -0.0365 -0.0108 -0.0990 615 NAG A C5 11941 C C6 . NAG R . ? 0.7584 0.8719 0.8507 -0.0400 -0.0073 -0.0980 615 NAG A C6 11942 C C7 . NAG R . ? 0.8799 1.0137 0.9570 -0.0175 -0.0234 -0.0996 615 NAG A C7 11943 C C8 . NAG R . ? 0.8606 0.9925 0.9309 -0.0128 -0.0254 -0.0972 615 NAG A C8 11944 N N2 . NAG R . ? 0.8703 0.9979 0.9489 -0.0225 -0.0210 -0.1002 615 NAG A N2 11945 O O3 . NAG R . ? 0.8634 1.0024 0.9576 -0.0305 -0.0199 -0.1105 615 NAG A O3 11946 O O4 . NAG R . ? 0.8872 1.0135 0.9870 -0.0410 -0.0121 -0.1091 615 NAG A O4 11947 O O5 . NAG R . ? 0.7636 0.8778 0.8466 -0.0318 -0.0121 -0.0948 615 NAG A O5 11948 O O6 . NAG R . ? 0.7510 0.8706 0.8449 -0.0376 -0.0080 -0.0974 615 NAG A O6 11949 O O7 . NAG R . ? 0.8880 1.0287 0.9688 -0.0166 -0.0239 -0.1009 615 NAG A O7 11950 C C1 . NAG S . ? 0.8788 1.1744 1.0914 -0.0203 0.0833 -0.0925 616 NAG A C1 11951 C C2 . NAG S . ? 0.9394 1.2435 1.1619 -0.0245 0.0881 -0.0945 616 NAG A C2 11952 C C3 . NAG S . ? 0.9672 1.2660 1.1880 -0.0274 0.0945 -0.0914 616 NAG A C3 11953 C C4 . NAG S . ? 0.9709 1.2623 1.1816 -0.0232 0.0954 -0.0877 616 NAG A C4 11954 C C5 . NAG S . ? 0.9615 1.2440 1.1634 -0.0203 0.0903 -0.0862 616 NAG A C5 11955 C C6 . NAG S . ? 0.9712 1.2457 1.1630 -0.0164 0.0911 -0.0828 616 NAG A C6 11956 C C7 . NAG S . ? 0.9608 1.2806 1.1998 -0.0293 0.0852 -0.1018 616 NAG A C7 11957 C C8 . NAG S . ? 0.9749 1.2981 1.2217 -0.0348 0.0852 -0.1049 616 NAG A C8 11958 N N2 . NAG S . ? 0.9492 1.2571 1.1789 -0.0288 0.0868 -0.0975 616 NAG A N2 11959 O O3 . NAG S . ? 0.9967 1.3049 1.2264 -0.0297 0.0988 -0.0932 616 NAG A O3 11960 O O4 . NAG S . ? 0.9734 1.2589 1.1816 -0.0257 0.1011 -0.0846 616 NAG A O4 11961 O O5 . NAG S . ? 0.9203 1.2086 1.1243 -0.0172 0.0850 -0.0890 616 NAG A O5 11962 O O6 . NAG S . ? 0.9796 1.2599 1.1728 -0.0138 0.0936 -0.0829 616 NAG A O6 11963 O O7 . NAG S . ? 0.9483 1.2760 1.1895 -0.0255 0.0837 -0.1033 616 NAG A O7 11964 C C1 . NAG T . ? 0.5028 0.5612 0.6017 0.0015 0.0191 -0.0602 601 NAG B C1 11965 C C2 . NAG T . ? 0.5222 0.5787 0.6293 -0.0015 0.0227 -0.0601 601 NAG B C2 11966 C C3 . NAG T . ? 0.5468 0.6092 0.6650 -0.0035 0.0241 -0.0648 601 NAG B C3 11967 C C4 . NAG T . ? 0.5732 0.6408 0.6930 -0.0022 0.0240 -0.0658 601 NAG B C4 11968 C C5 . NAG T . ? 0.5977 0.6671 0.7086 0.0011 0.0198 -0.0660 601 NAG B C5 11969 C C6 . NAG T . ? 0.6625 0.7377 0.7745 0.0028 0.0191 -0.0676 601 NAG B C6 11970 C C7 . NAG T . ? 0.4975 0.5442 0.6003 -0.0029 0.0241 -0.0558 601 NAG B C7 11971 C C8 . NAG T . ? 0.4259 0.4694 0.5281 -0.0040 0.0237 -0.0559 601 NAG B C8 11972 N N2 . NAG T . ? 0.5085 0.5615 0.6139 -0.0024 0.0220 -0.0599 601 NAG B N2 11973 O O3 . NAG T . ? 0.5941 0.6539 0.7196 -0.0061 0.0283 -0.0638 601 NAG B O3 11974 O O4 . NAG T . ? 0.5599 0.6338 0.6902 -0.0041 0.0247 -0.0710 601 NAG B O4 11975 O O5 . NAG T . ? 0.5483 0.6111 0.6495 0.0025 0.0194 -0.0611 601 NAG B O5 11976 O O6 . NAG T . ? 0.7771 0.8517 0.8931 0.0020 0.0227 -0.0654 601 NAG B O6 11977 O O7 . NAG T . ? 0.5632 0.6071 0.6642 -0.0023 0.0263 -0.0520 601 NAG B O7 11978 C C1 . NAG U . ? 0.6252 0.7003 0.7620 -0.0051 0.0283 -0.0702 602 NAG B C1 11979 C C2 . NAG U . ? 0.6355 0.7193 0.7816 -0.0061 0.0277 -0.0763 602 NAG B C2 11980 C C3 . NAG U . ? 0.6237 0.7098 0.7777 -0.0074 0.0316 -0.0762 602 NAG B C3 11981 C C4 . NAG U . ? 0.6624 0.7418 0.8199 -0.0097 0.0366 -0.0723 602 NAG B C4 11982 C C5 . NAG U . ? 0.6917 0.7629 0.8384 -0.0081 0.0363 -0.0663 602 NAG B C5 11983 C C6 . NAG U . ? 0.7251 0.7897 0.8745 -0.0099 0.0412 -0.0623 602 NAG B C6 11984 C C7 . NAG U . ? 0.6931 0.7871 0.8357 -0.0030 0.0202 -0.0837 602 NAG B C7 11985 C C8 . NAG U . ? 0.6844 0.7845 0.8224 0.0003 0.0162 -0.0861 602 NAG B C8 11986 N N2 . NAG U . ? 0.6508 0.7399 0.7917 -0.0031 0.0233 -0.0787 602 NAG B N2 11987 O O3 . NAG U . ? 0.5835 0.6776 0.7474 -0.0089 0.0310 -0.0826 602 NAG B O3 11988 O O4 . NAG U . ? 0.7294 0.8099 0.8919 -0.0102 0.0403 -0.0708 602 NAG B O4 11989 O O5 . NAG U . ? 0.6792 0.7494 0.8209 -0.0075 0.0327 -0.0677 602 NAG B O5 11990 O O6 . NAG U . ? 0.7379 0.7958 0.8775 -0.0083 0.0404 -0.0575 602 NAG B O6 11991 O O7 . NAG U . ? 0.7201 0.8136 0.8676 -0.0052 0.0206 -0.0861 602 NAG B O7 11992 C C1 . BMA V . ? 0.8534 0.9399 1.0288 -0.0131 0.0422 -0.0761 603 BMA B C1 11993 C C2 . BMA V . ? 0.9019 0.9853 1.0844 -0.0152 0.0483 -0.0733 603 BMA B C2 11994 C C3 . BMA V . ? 0.9807 1.0701 1.1776 -0.0186 0.0506 -0.0790 603 BMA B C3 11995 C C4 . BMA V . ? 0.9915 1.0909 1.1915 -0.0177 0.0471 -0.0848 603 BMA B C4 11996 C C5 . BMA V . ? 0.9500 1.0515 1.1409 -0.0149 0.0409 -0.0865 603 BMA B C5 11997 C C6 . BMA V . ? 0.9466 1.0578 1.1395 -0.0132 0.0377 -0.0913 603 BMA B C6 11998 O O2 . BMA V . ? 0.9097 0.9925 1.0876 -0.0131 0.0495 -0.0692 603 BMA B O2 11999 O O3 . BMA V . ? 1.0706 1.1584 1.2747 -0.0204 0.0564 -0.0768 603 BMA B O3 12000 O O4 . BMA V . ? 1.0211 1.1262 1.2343 -0.0210 0.0484 -0.0910 603 BMA B O4 12001 O O5 . BMA V . ? 0.9273 1.0224 1.1055 -0.0120 0.0398 -0.0804 603 BMA B O5 12002 O O6 . BMA V . ? 0.9884 1.1018 1.1734 -0.0105 0.0323 -0.0930 603 BMA B O6 12003 C C1 . MAN W . ? 1.2153 1.2961 1.4231 -0.0228 0.0607 -0.0743 604 MAN B C1 12004 C C2 . MAN W . ? 1.2862 1.3627 1.4947 -0.0227 0.0662 -0.0688 604 MAN B C2 12005 C C3 . MAN W . ? 1.3103 1.3798 1.5054 -0.0194 0.0654 -0.0619 604 MAN B C3 12006 C C4 . MAN W . ? 1.3406 1.4032 1.5334 -0.0202 0.0659 -0.0601 604 MAN B C4 12007 C C5 . MAN W . ? 1.3397 1.4057 1.5345 -0.0215 0.0616 -0.0659 604 MAN B C5 12008 C C6 . MAN W . ? 1.3588 1.4223 1.5629 -0.0249 0.0647 -0.0681 604 MAN B C6 12009 O O2 . MAN W . ? 1.2943 1.3673 1.5125 -0.0259 0.0717 -0.0685 604 MAN B O2 12010 O O3 . MAN W . ? 1.2872 1.3538 1.4815 -0.0185 0.0698 -0.0568 604 MAN B O3 12011 O O4 . MAN W . ? 1.3399 1.3966 1.5204 -0.0172 0.0646 -0.0543 604 MAN B O4 12012 O O5 . MAN W . ? 1.2898 1.3647 1.4886 -0.0216 0.0583 -0.0718 604 MAN B O5 12013 O O6 . MAN W . ? 1.3594 1.4238 1.5612 -0.0251 0.0605 -0.0716 604 MAN B O6 12014 C C1 . FUC X . ? 0.6205 0.6796 0.7503 -0.0081 0.0283 -0.0664 605 FUC B C1 12015 C C2 . FUC X . ? 0.6614 0.7152 0.7961 -0.0103 0.0329 -0.0636 605 FUC B C2 12016 C C3 . FUC X . ? 0.6890 0.7459 0.8341 -0.0122 0.0366 -0.0652 605 FUC B C3 12017 C C4 . FUC X . ? 0.6441 0.7085 0.7979 -0.0137 0.0352 -0.0722 605 FUC B C4 12018 C C5 . FUC X . ? 0.5964 0.6662 0.7441 -0.0111 0.0301 -0.0747 605 FUC B C5 12019 C C6 . FUC X . ? 0.5893 0.6670 0.7443 -0.0121 0.0279 -0.0818 605 FUC B C6 12020 O O2 . FUC X . ? 0.6747 0.7222 0.8017 -0.0088 0.0340 -0.0577 605 FUC B O2 12021 O O3 . FUC X . ? 0.6937 0.7455 0.8439 -0.0142 0.0412 -0.0629 605 FUC B O3 12022 O O4 . FUC X . ? 0.6283 0.6917 0.7866 -0.0158 0.0354 -0.0749 605 FUC B O4 12023 O O5 . FUC X . ? 0.5966 0.6626 0.7342 -0.0092 0.0271 -0.0725 605 FUC B O5 12024 C C1 . FUL Y . ? 0.8487 0.9190 0.9559 0.0044 0.0227 -0.0606 606 FUL B C1 12025 C C2 . FUL Y . ? 0.8782 0.9457 0.9883 0.0035 0.0269 -0.0571 606 FUL B C2 12026 O O2 . FUL Y . ? 0.8752 0.9397 0.9914 0.0007 0.0303 -0.0564 606 FUL B O2 12027 C C3 . FUL Y . ? 0.8807 0.9429 0.9804 0.0060 0.0265 -0.0520 606 FUL B C3 12028 O O3 . FUL Y . ? 0.9013 0.9608 1.0026 0.0057 0.0304 -0.0484 606 FUL B O3 12029 C C4 . FUL Y . ? 1.0315 1.0969 1.1252 0.0091 0.0234 -0.0528 606 FUL B C4 12030 O O4 . FUL Y . ? 1.0134 1.0832 1.1114 0.0097 0.0250 -0.0534 606 FUL B O4 12031 C C5 . FUL Y . ? 0.8323 0.9021 0.9255 0.0098 0.0195 -0.0572 606 FUL B C5 12032 C C6 . FUL Y . ? 0.7429 0.8176 0.8332 0.0126 0.0170 -0.0590 606 FUL B C6 12033 O O5 . FUL Y . ? 0.8731 0.9473 0.9759 0.0072 0.0200 -0.0616 606 FUL B O5 12034 C C1 . MAN Z . ? 1.0158 1.1347 1.2076 -0.0120 0.0302 -0.0997 607 MAN B C1 12035 C C2 . MAN Z . ? 1.0436 1.1628 1.2257 -0.0091 0.0250 -0.1005 607 MAN B C2 12036 C C3 . MAN Z . ? 1.0898 1.2123 1.2635 -0.0050 0.0219 -0.0993 607 MAN B C3 12037 C C4 . MAN Z . ? 1.0836 1.2140 1.2647 -0.0048 0.0228 -0.1022 607 MAN B C4 12038 C C5 . MAN Z . ? 1.0445 1.1797 1.2407 -0.0089 0.0259 -0.1072 607 MAN B C5 12039 C C6 . MAN Z . ? 0.9899 1.1351 1.1922 -0.0088 0.0224 -0.1152 607 MAN B C6 12040 O O2 . MAN Z . ? 1.0018 1.1272 1.1900 -0.0102 0.0227 -0.1072 607 MAN B O2 12041 O O3 . MAN Z . ? 1.1280 1.2536 1.2957 -0.0023 0.0170 -0.1019 607 MAN B O3 12042 O O4 . MAN Z . ? 1.1177 1.2440 1.2945 -0.0037 0.0252 -0.0967 607 MAN B O4 12043 O O5 . MAN Z . ? 1.0313 1.1600 1.2325 -0.0126 0.0298 -0.1056 607 MAN B O5 12044 O O6 . MAN Z . ? 0.9488 1.1015 1.1491 -0.0055 0.0196 -0.1171 607 MAN B O6 12045 C C1 . NAG AA . ? 0.7160 0.7352 0.7300 0.0036 -0.0007 -0.0525 608 NAG B C1 12046 C C2 . NAG AA . ? 0.7904 0.8134 0.8042 0.0053 -0.0016 -0.0556 608 NAG B C2 12047 C C3 . NAG AA . ? 0.8074 0.8320 0.8248 0.0047 -0.0014 -0.0576 608 NAG B C3 12048 C C4 . NAG AA . ? 0.8687 0.8906 0.8850 0.0035 -0.0003 -0.0553 608 NAG B C4 12049 C C5 . NAG AA . ? 0.8501 0.8685 0.8660 0.0021 0.0005 -0.0521 608 NAG B C5 12050 C C6 . NAG AA . ? 0.9632 0.9795 0.9771 0.0012 0.0014 -0.0499 608 NAG B C6 12051 C C7 . NAG AA . ? 0.8152 0.8434 0.8280 0.0085 -0.0036 -0.0591 608 NAG B C7 12052 C C8 . NAG AA . ? 0.7970 0.8298 0.8138 0.0094 -0.0048 -0.0630 608 NAG B C8 12053 N N2 . NAG AA . ? 0.8208 0.8466 0.8370 0.0062 -0.0026 -0.0579 608 NAG B N2 12054 O O3 . NAG AA . ? 0.7937 0.8216 0.8095 0.0066 -0.0023 -0.0601 608 NAG B O3 12055 O O4 . NAG AA . ? 0.9259 0.9489 0.9470 0.0026 0.0000 -0.0570 608 NAG B O4 12056 O O5 . NAG AA . ? 0.7232 0.7403 0.7354 0.0028 0.0001 -0.0506 608 NAG B O5 12057 O O6 . NAG AA . ? 1.0396 1.0552 1.0578 -0.0002 0.0020 -0.0496 608 NAG B O6 12058 O O7 . NAG AA . ? 0.8294 0.8563 0.8363 0.0099 -0.0035 -0.0572 608 NAG B O7 12059 C C1 . NAG BA . ? 0.9484 0.9729 0.9681 0.0034 0.0001 -0.0580 609 NAG B C1 12060 C C2 . NAG BA . ? 0.9028 0.9274 0.9276 0.0022 0.0007 -0.0591 609 NAG B C2 12061 C C3 . NAG BA . ? 0.9115 0.9376 0.9346 0.0029 0.0009 -0.0600 609 NAG B C3 12062 C C4 . NAG BA . ? 1.0042 1.0341 1.0272 0.0048 -0.0003 -0.0635 609 NAG B C4 12063 C C5 . NAG BA . ? 1.0580 1.0887 1.0774 0.0062 -0.0012 -0.0634 609 NAG B C5 12064 C C6 . NAG BA . ? 1.0725 1.1070 1.0954 0.0071 -0.0025 -0.0675 609 NAG B C6 12065 C C7 . NAG BA . ? 0.8648 0.8856 0.8956 -0.0004 0.0019 -0.0569 609 NAG B C7 12066 C C8 . NAG BA . ? 0.8252 0.8431 0.8573 -0.0016 0.0029 -0.0541 609 NAG B C8 12067 N N2 . NAG BA . ? 0.8720 0.8935 0.8984 0.0005 0.0016 -0.0566 609 NAG B N2 12068 O O3 . NAG BA . ? 0.8914 0.9171 0.9186 0.0019 0.0016 -0.0605 609 NAG B O3 12069 O O4 . NAG BA . ? 1.0228 1.0542 1.0431 0.0059 -0.0001 -0.0641 609 NAG B O4 12070 O O5 . NAG BA . ? 1.0281 1.0560 1.0464 0.0054 -0.0010 -0.0607 609 NAG B O5 12071 O O6 . NAG BA . ? 1.0714 1.1059 1.0939 0.0074 -0.0031 -0.0671 609 NAG B O6 12072 O O7 . NAG BA . ? 0.8769 0.8996 0.9110 -0.0001 0.0015 -0.0594 609 NAG B O7 12073 C C1 . FUC CA . ? 1.0536 1.0678 1.0775 -0.0010 0.0019 -0.0492 610 FUC B C1 12074 C C2 . FUC CA . ? 1.0464 1.0604 1.0733 -0.0012 0.0021 -0.0494 610 FUC B C2 12075 C C3 . FUC CA . ? 1.0849 1.0964 1.1134 -0.0022 0.0031 -0.0470 610 FUC B C3 12076 C C4 . FUC CA . ? 1.0984 1.1078 1.1219 -0.0022 0.0030 -0.0443 610 FUC B C4 12077 C C5 . FUC CA . ? 1.0898 1.0994 1.1112 -0.0023 0.0029 -0.0443 610 FUC B C5 12078 C C6 . FUC CA . ? 1.0887 1.0964 1.1051 -0.0024 0.0028 -0.0422 610 FUC B C6 12079 O O2 . FUC CA . ? 1.0173 1.0338 1.0490 -0.0012 0.0020 -0.0524 610 FUC B O2 12080 O O3 . FUC CA . ? 1.0908 1.1020 1.1217 -0.0023 0.0035 -0.0469 610 FUC B O3 12081 O O4 . FUC CA . ? 1.0831 1.0923 1.1028 -0.0014 0.0023 -0.0440 610 FUC B O4 12082 O O5 . FUC CA . ? 1.0443 1.0561 1.0651 -0.0016 0.0024 -0.0466 610 FUC B O5 12083 C C1 . NAG DA . ? 0.8172 0.8261 0.7649 0.0248 0.0145 -0.0349 611 NAG B C1 12084 C C2 . NAG DA . ? 0.8554 0.8620 0.7955 0.0284 0.0168 -0.0322 611 NAG B C2 12085 C C3 . NAG DA . ? 0.8898 0.9012 0.8264 0.0330 0.0157 -0.0340 611 NAG B C3 12086 C C4 . NAG DA . ? 0.8971 0.9133 0.8376 0.0325 0.0147 -0.0369 611 NAG B C4 12087 C C5 . NAG DA . ? 0.8574 0.8750 0.8055 0.0287 0.0125 -0.0394 611 NAG B C5 12088 C C6 . NAG DA . ? 0.8157 0.8377 0.7678 0.0281 0.0116 -0.0423 611 NAG B C6 12089 C C7 . NAG DA . ? 0.9480 0.9449 0.8825 0.0279 0.0202 -0.0268 611 NAG B C7 12090 C C8 . NAG DA . ? 0.9543 0.9468 0.8897 0.0257 0.0202 -0.0255 611 NAG B C8 12091 N N2 . NAG DA . ? 0.8954 0.8979 0.8326 0.0289 0.0173 -0.0301 611 NAG B N2 12092 O O3 . NAG DA . ? 0.8822 0.8912 0.8119 0.0361 0.0184 -0.0311 611 NAG B O3 12093 O O4 . NAG DA . ? 0.8923 0.9135 0.8301 0.0366 0.0131 -0.0393 611 NAG B O4 12094 O O5 . NAG DA . ? 0.8397 0.8527 0.7901 0.0249 0.0140 -0.0371 611 NAG B O5 12095 O O6 . NAG DA . ? 0.8266 0.8466 0.7792 0.0262 0.0140 -0.0405 611 NAG B O6 12096 O O7 . NAG DA . ? 0.9799 0.9751 0.9114 0.0286 0.0230 -0.0248 611 NAG B O7 12097 C C1 . NAG EA . ? 1.0190 1.1738 0.9817 0.0857 0.0674 -0.0819 612 NAG B C1 12098 C C2 . NAG EA . ? 1.0979 1.2551 1.0543 0.0912 0.0652 -0.0862 612 NAG B C2 12099 C C3 . NAG EA . ? 1.1214 1.2791 1.0818 0.0919 0.0606 -0.0926 612 NAG B C3 12100 C C4 . NAG EA . ? 1.1223 1.2814 1.0897 0.0901 0.0611 -0.0937 612 NAG B C4 12101 C C5 . NAG EA . ? 1.0925 1.2490 1.0655 0.0847 0.0630 -0.0891 612 NAG B C5 12102 C C6 . NAG EA . ? 1.1066 1.2652 1.0863 0.0835 0.0636 -0.0902 612 NAG B C6 12103 C C7 . NAG EA . ? 1.1311 1.2877 1.0737 0.0964 0.0662 -0.0834 612 NAG B C7 12104 C C8 . NAG EA . ? 1.1192 1.2724 1.0569 0.0963 0.0659 -0.0808 612 NAG B C8 12105 N N2 . NAG EA . ? 1.1243 1.2789 1.0753 0.0919 0.0642 -0.0848 612 NAG B N2 12106 O O3 . NAG EA . ? 1.1151 1.2764 1.0697 0.0974 0.0595 -0.0965 612 NAG B O3 12107 O O4 . NAG EA . ? 1.1351 1.2934 1.1069 0.0899 0.0569 -0.0991 612 NAG B O4 12108 O O5 . NAG EA . ? 1.0491 1.2059 1.0184 0.0844 0.0673 -0.0838 612 NAG B O5 12109 O O6 . NAG EA . ? 1.1250 1.2885 1.1017 0.0875 0.0661 -0.0909 612 NAG B O6 12110 O O7 . NAG EA . ? 1.1390 1.2999 1.0777 0.1006 0.0682 -0.0842 612 NAG B O7 12111 C C1 . NAG FA . ? 1.0439 1.1553 1.0442 0.0564 0.0292 -0.1000 613 NAG B C1 12112 C C2 . NAG FA . ? 1.1105 1.2260 1.1092 0.0604 0.0287 -0.1046 613 NAG B C2 12113 C C3 . NAG FA . ? 1.1416 1.2562 1.1448 0.0606 0.0257 -0.1103 613 NAG B C3 12114 C C4 . NAG FA . ? 1.1331 1.2439 1.1435 0.0570 0.0254 -0.1096 613 NAG B C4 12115 C C5 . NAG FA . ? 1.1002 1.2073 1.1112 0.0534 0.0256 -0.1050 613 NAG B C5 12116 C C6 . NAG FA . ? 1.0737 1.1771 1.0915 0.0501 0.0252 -0.1043 613 NAG B C6 12117 C C7 . NAG FA . ? 1.1364 1.2591 1.1240 0.0676 0.0308 -0.1056 613 NAG B C7 12118 C C8 . NAG FA . ? 1.1164 1.2420 1.0960 0.0713 0.0314 -0.1051 613 NAG B C8 12119 N N2 . NAG FA . ? 1.1380 1.2565 1.1293 0.0639 0.0292 -0.1047 613 NAG B N2 12120 O O3 . NAG FA . ? 1.1649 1.2833 1.1673 0.0641 0.0255 -0.1146 613 NAG B O3 12121 O O4 . NAG FA . ? 1.1331 1.2425 1.1480 0.0570 0.0229 -0.1146 613 NAG B O4 12122 O O5 . NAG FA . ? 1.0954 1.2037 1.1025 0.0532 0.0282 -0.1002 613 NAG B O5 12123 O O6 . NAG FA . ? 1.0554 1.1588 1.0740 0.0485 0.0274 -0.0998 613 NAG B O6 12124 O O7 . NAG FA . ? 1.1411 1.2655 1.1314 0.0681 0.0318 -0.1067 613 NAG B O7 12125 C C1 . NAG GA . ? 1.1654 1.1710 1.2884 0.0217 0.0301 -0.1177 601 NAG C C1 12126 C C2 . NAG GA . ? 1.2486 1.2477 1.3754 0.0230 0.0332 -0.1160 601 NAG C C2 12127 C C3 . NAG GA . ? 1.2730 1.2708 1.4040 0.0241 0.0342 -0.1214 601 NAG C C3 12128 C C4 . NAG GA . ? 1.2753 1.2732 1.4109 0.0218 0.0336 -0.1272 601 NAG C C4 12129 C C5 . NAG GA . ? 1.2570 1.2624 1.3881 0.0212 0.0301 -0.1294 601 NAG C C5 12130 C C6 . NAG GA . ? 1.2504 1.2561 1.3850 0.0185 0.0293 -0.1329 601 NAG C C6 12131 C C7 . NAG GA . ? 1.3212 1.3157 1.4449 0.0253 0.0358 -0.1057 601 NAG C C7 12132 C C8 . NAG GA . ? 1.3211 1.3173 1.4399 0.0271 0.0356 -0.1000 601 NAG C C8 12133 N N2 . NAG GA . ? 1.2870 1.2863 1.4097 0.0250 0.0338 -0.1104 601 NAG C N2 12134 O O3 . NAG GA . ? 1.2730 1.2642 1.4077 0.0253 0.0374 -0.1196 601 NAG C O3 12135 O O4 . NAG GA . ? 1.2824 1.2781 1.4231 0.0224 0.0349 -0.1326 601 NAG C O4 12136 O O5 . NAG GA . ? 1.2136 1.2225 1.3381 0.0216 0.0287 -0.1241 601 NAG C O5 12137 O O6 . NAG GA . ? 1.2440 1.2440 1.3863 0.0173 0.0317 -0.1360 601 NAG C O6 12138 O O7 . NAG GA . ? 1.3382 1.3271 1.4665 0.0241 0.0379 -0.1059 601 NAG C O7 12139 C C1 . NAG HA . ? 1.0340 1.0763 0.9388 0.1184 0.0184 0.0265 602 NAG C C1 12140 C C2 . NAG HA . ? 1.1127 1.1613 1.0132 0.1200 0.0135 0.0214 602 NAG C C2 12141 C C3 . NAG HA . ? 1.2273 1.2819 1.1218 0.1276 0.0125 0.0222 602 NAG C C3 12142 C C4 . NAG HA . ? 1.2894 1.3418 1.1793 0.1337 0.0174 0.0288 602 NAG C C4 12143 C C5 . NAG HA . ? 1.2299 1.2752 1.1247 0.1313 0.0225 0.0339 602 NAG C C5 12144 C C6 . NAG HA . ? 1.2524 1.2948 1.1432 0.1372 0.0281 0.0407 602 NAG C C6 12145 C C7 . NAG HA . ? 1.0876 1.1365 0.9936 0.1098 0.0075 0.0122 602 NAG C C7 12146 C C8 . NAG HA . ? 1.0650 1.1185 0.9713 0.1075 0.0022 0.0055 602 NAG C C8 12147 N N2 . NAG HA . ? 1.0804 1.1303 0.9852 0.1140 0.0093 0.0156 602 NAG C N2 12148 O O3 . NAG HA . ? 1.2741 1.3354 1.1650 0.1294 0.0077 0.0171 602 NAG C O3 12149 O O4 . NAG HA . ? 1.3926 1.4506 1.2764 0.1414 0.0167 0.0300 602 NAG C O4 12150 O O5 . NAG HA . ? 1.1235 1.1639 1.0242 0.1239 0.0229 0.0322 602 NAG C O5 12151 O O6 . NAG HA . ? 1.2788 1.3231 1.1641 0.1409 0.0283 0.0412 602 NAG C O6 12152 O O7 . NAG HA . ? 1.1097 1.1540 1.0166 0.1080 0.0101 0.0142 602 NAG C O7 12153 C C1 . NAG IA . ? 1.4750 1.5364 1.3525 0.1458 0.0158 0.0293 603 NAG C C1 12154 C C2 . NAG IA . ? 1.4777 1.5417 1.3479 0.1550 0.0183 0.0341 603 NAG C C2 12155 C C3 . NAG IA . ? 1.4978 1.5622 1.3630 0.1577 0.0192 0.0348 603 NAG C C3 12156 C C4 . NAG IA . ? 1.5276 1.5973 1.3919 0.1556 0.0133 0.0275 603 NAG C C4 12157 C C5 . NAG IA . ? 1.5404 1.6090 1.4120 0.1471 0.0099 0.0220 603 NAG C C5 12158 C C6 . NAG IA . ? 1.5409 1.6162 1.4110 0.1466 0.0038 0.0146 603 NAG C C6 12159 C C7 . NAG IA . ? 1.4011 1.4614 1.2728 0.1592 0.0236 0.0417 603 NAG C C7 12160 C C8 . NAG IA . ? 1.4151 1.4789 1.2792 0.1688 0.0254 0.0459 603 NAG C C8 12161 N N2 . NAG IA . ? 1.4466 1.5053 1.3181 0.1567 0.0237 0.0406 603 NAG C N2 12162 O O3 . NAG IA . ? 1.4814 1.5485 1.3392 0.1666 0.0215 0.0391 603 NAG C O3 12163 O O4 . NAG IA . ? 1.5215 1.5897 1.3833 0.1559 0.0145 0.0279 603 NAG C O4 12164 O O5 . NAG IA . ? 1.5271 1.5946 1.4031 0.1451 0.0101 0.0227 603 NAG C O5 12165 O O6 . NAG IA . ? 1.5283 1.6016 1.4050 0.1385 0.0013 0.0099 603 NAG C O6 12166 O O7 . NAG IA . ? 1.3384 1.3976 1.2159 0.1542 0.0222 0.0396 603 NAG C O7 12167 C C1 . FUC JA . ? 1.3123 1.3777 1.2059 0.1271 0.0036 0.0123 604 FUC C C1 12168 C C2 . FUC JA . ? 1.3313 1.4045 1.2211 0.1298 -0.0014 0.0068 604 FUC C C2 12169 C C3 . FUC JA . ? 1.3203 1.3982 1.2025 0.1388 -0.0007 0.0096 604 FUC C C3 12170 C C4 . FUC JA . ? 1.3434 1.4224 1.2252 0.1429 0.0011 0.0133 604 FUC C C4 12171 C C5 . FUC JA . ? 1.3472 1.4182 1.2348 0.1385 0.0053 0.0177 604 FUC C C5 12172 C C6 . FUC JA . ? 1.3464 1.4189 1.2361 0.1397 0.0053 0.0186 604 FUC C C6 12173 O O2 . FUC JA . ? 1.3444 1.4167 1.2343 0.1263 -0.0031 0.0032 604 FUC C O2 12174 O O3 . FUC JA . ? 1.3069 1.3927 1.1857 0.1415 -0.0055 0.0040 604 FUC C O3 12175 O O4 . FUC JA . ? 1.3538 1.4397 1.2365 0.1434 -0.0034 0.0084 604 FUC C O4 12176 O O5 . FUC JA . ? 1.3312 1.3975 1.2253 0.1299 0.0048 0.0150 604 FUC C O5 12177 C C1 . FUL KA . ? 1.3171 1.3561 1.2056 0.1365 0.0309 0.0423 605 FUL C C1 12178 C C2 . FUL KA . ? 1.3796 1.4216 1.2636 0.1380 0.0289 0.0399 605 FUL C C2 12179 O O2 . FUL KA . ? 1.3859 1.4336 1.2687 0.1368 0.0228 0.0334 605 FUL C O2 12180 C C3 . FUL KA . ? 1.3926 1.4293 1.2806 0.1330 0.0314 0.0407 605 FUL C C3 12181 O O3 . FUL KA . ? 1.3869 1.4259 1.2703 0.1350 0.0302 0.0391 605 FUL C O3 12182 C C4 . FUL KA . ? 1.7376 1.7684 1.6276 0.1340 0.0382 0.0475 605 FUL C C4 12183 O O4 . FUL KA . ? 1.7457 1.7778 1.6291 0.1412 0.0412 0.0518 605 FUL C O4 12184 C C5 . FUL KA . ? 1.2384 1.2668 1.1322 0.1335 0.0401 0.0498 605 FUL C C5 12185 C C6 . FUL KA . ? 1.2084 1.2315 1.1030 0.1360 0.0469 0.0568 605 FUL C C6 12186 O O5 . FUL KA . ? 1.2891 1.3227 1.1788 0.1380 0.0371 0.0486 605 FUL C O5 12187 C C1 . NAG LA . ? 0.7641 0.7722 0.7846 0.0398 0.0197 -0.0018 606 NAG C C1 12188 C C2 . NAG LA . ? 0.8034 0.8106 0.8244 0.0438 0.0219 0.0006 606 NAG C C2 12189 C C3 . NAG LA . ? 0.8494 0.8616 0.8701 0.0447 0.0196 -0.0012 606 NAG C C3 12190 C C4 . NAG LA . ? 0.8607 0.8739 0.8845 0.0401 0.0179 -0.0049 606 NAG C C4 12191 C C5 . NAG LA . ? 0.8425 0.8555 0.8660 0.0361 0.0164 -0.0068 606 NAG C C5 12192 C C6 . NAG LA . ? 0.9149 0.9278 0.9416 0.0318 0.0155 -0.0099 606 NAG C C6 12193 C C7 . NAG LA . ? 0.7636 0.7648 0.7826 0.0503 0.0274 0.0074 606 NAG C C7 12194 C C8 . NAG LA . ? 0.6922 0.6925 0.7074 0.0549 0.0293 0.0112 606 NAG C C8 12195 N N2 . NAG LA . ? 0.7865 0.7927 0.8042 0.0483 0.0236 0.0042 606 NAG C N2 12196 O O3 . NAG LA . ? 0.8906 0.9018 0.9120 0.0484 0.0216 0.0009 606 NAG C O3 12197 O O4 . NAG LA . ? 0.9504 0.9690 0.9737 0.0407 0.0155 -0.0067 606 NAG C O4 12198 O O5 . NAG LA . ? 0.8009 0.8096 0.8244 0.0358 0.0184 -0.0050 606 NAG C O5 12199 O O6 . NAG LA . ? 0.9913 1.0092 1.0173 0.0310 0.0128 -0.0123 606 NAG C O6 12200 O O7 . NAG LA . ? 0.7942 0.7916 0.8172 0.0487 0.0296 0.0073 606 NAG C O7 12201 C C1 . NAG MA . ? 1.0228 1.0409 1.0491 0.0410 0.0165 -0.0071 607 NAG C C1 12202 C C2 . NAG MA . ? 1.0234 1.0472 1.0503 0.0399 0.0138 -0.0101 607 NAG C C2 12203 C C3 . NAG MA . ? 1.0596 1.0827 1.0896 0.0399 0.0148 -0.0107 607 NAG C C3 12204 C C4 . NAG MA . ? 1.1194 1.1396 1.1495 0.0443 0.0176 -0.0075 607 NAG C C4 12205 C C5 . NAG MA . ? 1.1300 1.1449 1.1590 0.0455 0.0202 -0.0045 607 NAG C C5 12206 C C6 . NAG MA . ? 1.1310 1.1436 1.1590 0.0507 0.0229 -0.0008 607 NAG C C6 12207 C C7 . NAG MA . ? 0.9683 0.9977 0.9933 0.0350 0.0092 -0.0144 607 NAG C C7 12208 C C8 . NAG MA . ? 0.9793 1.0106 1.0054 0.0306 0.0073 -0.0177 607 NAG C C8 12209 N N2 . NAG MA . ? 1.0026 1.0276 1.0297 0.0354 0.0117 -0.0129 607 NAG C N2 12210 O O3 . NAG MA . ? 1.0482 1.0771 1.0784 0.0398 0.0125 -0.0130 607 NAG C O3 12211 O O4 . NAG MA . ? 1.1264 1.1442 1.1600 0.0433 0.0191 -0.0082 607 NAG C O4 12212 O O5 . NAG MA . ? 1.1003 1.1171 1.1261 0.0456 0.0187 -0.0042 607 NAG C O5 12213 O O6 . NAG MA . ? 1.1159 1.1253 1.1420 0.0519 0.0246 0.0018 607 NAG C O6 12214 O O7 . NAG MA . ? 0.9187 0.9502 0.9407 0.0380 0.0086 -0.0131 607 NAG C O7 12215 C C1 . FUC NA . ? 1.1032 1.1226 1.1214 0.0315 0.0103 -0.0112 608 FUC C C1 12216 C C2 . FUC NA . ? 1.1282 1.1496 1.1424 0.0338 0.0093 -0.0103 608 FUC C C2 12217 C C3 . FUC NA . ? 1.1639 1.1865 1.1769 0.0306 0.0071 -0.0128 608 FUC C C3 12218 C C4 . FUC NA . ? 1.1429 1.1612 1.1579 0.0270 0.0081 -0.0132 608 FUC C C4 12219 C C5 . FUC NA . ? 1.1328 1.1508 1.1513 0.0246 0.0084 -0.0148 608 FUC C C5 12220 C C6 . FUC NA . ? 1.1228 1.1366 1.1434 0.0217 0.0096 -0.0152 608 FUC C C6 12221 O O2 . FUC NA . ? 1.1058 1.1315 1.1182 0.0375 0.0083 -0.0099 608 FUC C O2 12222 O O3 . FUC NA . ? 1.1906 1.2140 1.2000 0.0327 0.0066 -0.0117 608 FUC C O3 12223 O O4 . FUC NA . ? 1.0972 1.1114 1.1124 0.0283 0.0107 -0.0105 608 FUC C O4 12224 O O5 . FUC NA . ? 1.0887 1.1066 1.1090 0.0271 0.0098 -0.0135 608 FUC C O5 12225 C C1 . NAG OA . ? 0.7906 0.7504 0.8710 0.0263 0.0503 -0.0121 609 NAG C C1 12226 C C2 . NAG OA . ? 0.8617 0.8154 0.9486 0.0254 0.0545 -0.0127 609 NAG C C2 12227 C C3 . NAG OA . ? 0.8771 0.8260 0.9639 0.0296 0.0585 -0.0086 609 NAG C C3 12228 C C4 . NAG OA . ? 0.8522 0.8037 0.9354 0.0327 0.0568 -0.0078 609 NAG C C4 12229 C C5 . NAG OA . ? 0.7832 0.7414 0.8605 0.0331 0.0523 -0.0077 609 NAG C C5 12230 C C6 . NAG OA . ? 0.7766 0.7383 0.8509 0.0359 0.0504 -0.0076 609 NAG C C6 12231 C C7 . NAG OA . ? 0.8921 0.8444 0.9866 0.0190 0.0554 -0.0174 609 NAG C C7 12232 C C8 . NAG OA . ? 0.8843 0.8386 0.9785 0.0165 0.0540 -0.0182 609 NAG C C8 12233 N N2 . NAG OA . ? 0.9154 0.8673 1.0051 0.0229 0.0559 -0.0131 609 NAG C N2 12234 O O3 . NAG OA . ? 0.8658 0.8092 0.9590 0.0284 0.0622 -0.0099 609 NAG C O3 12235 O O4 . NAG OA . ? 0.8699 0.8173 0.9519 0.0371 0.0603 -0.0035 609 NAG C O4 12236 O O5 . NAG OA . ? 0.7317 0.6935 0.8099 0.0290 0.0492 -0.0117 609 NAG C O5 12237 O O6 . NAG OA . ? 0.8085 0.7714 0.8859 0.0337 0.0492 -0.0117 609 NAG C O6 12238 O O7 . NAG OA . ? 0.8463 0.7976 0.9452 0.0176 0.0559 -0.0207 609 NAG C O7 12239 C C1 . NAG PA . ? 0.9632 1.0550 1.0674 0.1008 0.0444 -0.0884 610 NAG C C1 12240 C C2 . NAG PA . ? 1.0150 1.1040 1.1204 0.1062 0.0458 -0.0870 610 NAG C C2 12241 C C3 . NAG PA . ? 1.0490 1.1462 1.1548 0.1091 0.0452 -0.0844 610 NAG C C3 12242 C C4 . NAG PA . ? 1.0564 1.1644 1.1622 0.1072 0.0442 -0.0854 610 NAG C C4 12243 C C5 . NAG PA . ? 1.0366 1.1449 1.1411 0.1013 0.0430 -0.0858 610 NAG C C5 12244 C C6 . NAG PA . ? 1.0457 1.1642 1.1502 0.0991 0.0421 -0.0863 610 NAG C C6 12245 C C7 . NAG PA . ? 1.0726 1.1444 1.1792 0.1094 0.0484 -0.0859 610 NAG C C7 12246 C C8 . NAG PA . ? 1.0506 1.1165 1.1573 0.1123 0.0494 -0.0822 610 NAG C C8 12247 N N2 . NAG PA . ? 1.0445 1.1243 1.1501 0.1064 0.0464 -0.0851 610 NAG C N2 12248 O O3 . NAG PA . ? 1.0673 1.1634 1.1741 0.1146 0.0467 -0.0844 610 NAG C O3 12249 O O4 . NAG PA . ? 1.0555 1.1710 1.1620 0.1091 0.0434 -0.0830 610 NAG C O4 12250 O O5 . NAG PA . ? 0.9965 1.0983 1.1004 0.0999 0.0437 -0.0887 610 NAG C O5 12251 O O6 . NAG PA . ? 1.0444 1.1697 1.1504 0.1027 0.0428 -0.0869 610 NAG C O6 12252 O O7 . NAG PA . ? 1.0821 1.1511 1.1895 0.1100 0.0494 -0.0894 610 NAG C O7 # _database_PDB_caveat.id 1 _database_PDB_caveat.text 'SUGARS A NAG 616, B NAG 612, AND C NAG 610 HAVE INCORRECT STEREOCHEMISTRY AT THEIR C1 CHIRAL CENTERS.' # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ALA 1 1 ? ? ? A . n A 1 2 ASP 2 2 ? ? ? A . n A 1 3 PRO 3 3 ? ? ? A . n A 1 4 GLY 4 4 4 GLY GLY A . n A 1 5 ASP 5 5 5 ASP ASP A . n A 1 6 GLN 6 6 6 GLN GLN A . n A 1 7 ILE 7 7 7 ILE ILE A . n A 1 8 CYS 8 8 8 CYS CYS A . n A 1 9 ILE 9 9 9 ILE ILE A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 TYR 11 11 11 TYR TYR A . n A 1 12 HIS 12 12 12 HIS HIS A . n A 1 13 SER 13 13 13 SER SER A . n A 1 14 ASN 14 14 14 ASN ASN A . n A 1 15 ASN 15 15 15 ASN ASN A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 THR 17 17 17 THR THR A . n A 1 18 GLN 18 18 18 GLN GLN A . n A 1 19 THR 19 19 19 THR THR A . n A 1 20 VAL 20 20 20 VAL VAL A . n A 1 21 ASN 21 21 21 ASN ASN A . n A 1 22 THR 22 22 22 THR THR A . n A 1 23 LEU 23 23 23 LEU LEU A . n A 1 24 LEU 24 24 24 LEU LEU A . n A 1 25 GLU 25 25 25 GLU GLU A . n A 1 26 SER 26 26 26 SER SER A . n A 1 27 ASN 27 27 27 ASN ASN A . n A 1 28 VAL 28 28 28 VAL VAL A . n A 1 29 PRO 29 29 29 PRO PRO A . n A 1 30 VAL 30 30 30 VAL VAL A . n A 1 31 THR 31 31 31 THR THR A . n A 1 32 SER 32 32 32 SER SER A . n A 1 33 SER 33 33 33 SER SER A . n A 1 34 HIS 34 34 34 HIS HIS A . n A 1 35 SER 35 35 35 SER SER A . n A 1 36 ILE 36 36 36 ILE ILE A . n A 1 37 LEU 37 37 37 LEU LEU A . n A 1 38 GLU 38 38 38 GLU GLU A . n A 1 39 LYS 39 39 39 LYS LYS A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 HIS 41 41 41 HIS HIS A . n A 1 42 ASN 42 42 42 ASN ASN A . n A 1 43 GLY 43 43 43 GLY GLY A . n A 1 44 LEU 44 44 44 LEU LEU A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 CYS 46 46 46 CYS CYS A . n A 1 47 LYS 47 47 47 LYS LYS A . n A 1 48 LEU 48 48 48 LEU LEU A . n A 1 49 LYS 49 49 49 LYS LYS A . n A 1 50 GLY 50 50 50 GLY GLY A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 ALA 52 52 52 ALA ALA A . n A 1 53 PRO 53 53 53 PRO PRO A . n A 1 54 LEU 54 54 54 LEU LEU A . n A 1 55 ASP 55 55 55 ASP ASP A . n A 1 56 LEU 56 56 56 LEU LEU A . n A 1 57 ILE 57 57 57 ILE ILE A . n A 1 58 ASP 58 58 58 ASP ASP A . n A 1 59 CYS 59 59 59 CYS CYS A . n A 1 60 SER 60 60 60 SER SER A . n A 1 61 LEU 61 61 61 LEU LEU A . n A 1 62 PRO 62 62 62 PRO PRO A . n A 1 63 ALA 63 63 63 ALA ALA A . n A 1 64 TRP 64 64 64 TRP TRP A . n A 1 65 LEU 65 65 65 LEU LEU A . n A 1 66 MET 66 66 66 MET MET A . n A 1 67 GLY 67 67 67 GLY GLY A . n A 1 68 ASN 68 68 68 ASN ASN A . n A 1 69 PRO 69 69 69 PRO PRO A . n A 1 70 LYS 70 70 70 LYS LYS A . n A 1 71 CYS 71 71 71 CYS CYS A . n A 1 72 ASP 72 72 72 ASP ASP A . n A 1 73 GLU 73 73 73 GLU GLU A . n A 1 74 LEU 74 74 74 LEU LEU 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 ALA 77 77 77 ALA ALA A . n A 1 78 SER 78 78 78 SER SER A . n A 1 79 GLU 79 79 79 GLU GLU A . n A 1 80 TRP 80 80 80 TRP TRP A . n A 1 81 ALA 81 81 81 ALA ALA A . n A 1 82 TYR 82 82 82 TYR TYR A . n A 1 83 ILE 83 83 83 ILE ILE A . n A 1 84 LYS 84 84 84 LYS LYS A . n A 1 85 GLU 85 85 85 GLU GLU A . n A 1 86 ASP 86 86 86 ASP ASP A . n A 1 87 PRO 87 87 87 PRO PRO A . n A 1 88 GLU 88 88 88 GLU GLU A . n A 1 89 PRO 89 89 89 PRO PRO A . n A 1 90 GLU 90 90 90 GLU GLU A . n A 1 91 ASN 91 91 91 ASN ASN A . n A 1 92 GLY 92 92 92 GLY GLY A . n A 1 93 ILE 93 93 93 ILE ILE A . n A 1 94 CYS 94 94 94 CYS CYS A . n A 1 95 PHE 95 95 95 PHE PHE A . n A 1 96 PRO 96 96 96 PRO PRO A . n A 1 97 GLY 97 97 97 GLY GLY A . n A 1 98 ASP 98 98 98 ASP ASP A . n A 1 99 PHE 99 99 99 PHE PHE A . n A 1 100 ASP 100 100 100 ASP ASP A . n A 1 101 SER 101 101 101 SER SER A . n A 1 102 LEU 102 102 102 LEU LEU A . n A 1 103 GLU 103 103 103 GLU GLU A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 ILE 106 106 106 ILE ILE A . n A 1 107 LEU 107 107 107 LEU LEU A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 VAL 109 109 109 VAL VAL A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 ASN 111 111 111 ASN ASN A . n A 1 112 THR 112 112 112 THR THR A . n A 1 113 ASP 113 113 113 ASP ASP A . n A 1 114 HIS 114 114 114 HIS HIS A . n A 1 115 PHE 115 115 115 PHE PHE A . n A 1 116 ARG 116 116 116 ARG ARG A . n A 1 117 LYS 117 117 117 LYS LYS A . n A 1 118 GLU 118 118 118 GLU GLU A . n A 1 119 LYS 119 119 119 LYS LYS A . n A 1 120 ILE 120 120 120 ILE ILE A . n A 1 121 ILE 121 121 121 ILE ILE A . n A 1 122 ASP 122 122 122 ASP ASP A . n A 1 123 MET 123 123 123 MET MET A . n A 1 124 THR 124 124 124 THR THR A . n A 1 125 ARG 125 125 125 ARG ARG A . n A 1 126 PHE 126 126 126 PHE PHE A . n A 1 127 SER 127 127 127 SER SER A . n A 1 128 ASP 128 128 128 ASP ASP A . n A 1 129 VAL 129 129 129 VAL VAL A . n A 1 130 THR 130 130 130 THR THR A . n A 1 131 THR 131 131 131 THR THR A . n A 1 132 ASN 132 132 132 ASN ASN A . n A 1 133 ASN 133 133 133 ASN ASN A . n A 1 134 VAL 134 134 134 VAL VAL A . n A 1 135 ASP 135 135 135 ASP ASP A . n A 1 136 SER 136 136 136 SER SER A . n A 1 137 ALA 137 137 137 ALA ALA A . n A 1 138 CYS 138 138 138 CYS CYS A . n A 1 139 PRO 139 139 139 PRO PRO A . n A 1 140 TYR 140 140 140 TYR TYR A . n A 1 141 ASP 141 141 141 ASP ASP A . n A 1 142 THR 142 142 142 THR THR A . n A 1 143 ASN 143 143 143 ASN ASN A . n A 1 144 GLY 144 144 144 GLY GLY A . n A 1 145 ALA 145 145 145 ALA ALA A . n A 1 146 SER 146 146 146 SER SER A . n A 1 147 PHE 147 147 147 PHE PHE A . n A 1 148 TYR 148 148 148 TYR TYR A . n A 1 149 ARG 149 149 149 ARG ARG A . n A 1 150 ASN 150 150 150 ASN ASN A . n A 1 151 LEU 151 151 151 LEU LEU A . n A 1 152 ASN 152 152 152 ASN ASN A . n A 1 153 TRP 153 153 153 TRP TRP A . n A 1 154 VAL 154 154 154 VAL VAL A . n A 1 155 GLN 155 155 155 GLN GLN A . n A 1 156 GLN 156 156 156 GLN GLN A . n A 1 157 ASN 157 157 157 ASN ASN A . n A 1 158 LYS 158 158 158 LYS LYS A . n A 1 159 GLY 159 159 159 GLY GLY A . n A 1 160 LYS 160 160 160 LYS LYS A . n A 1 161 GLN 161 161 161 GLN GLN A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 ILE 163 163 163 ILE ILE A . n A 1 164 PHE 164 164 164 PHE PHE A . n A 1 165 HIS 165 165 165 HIS HIS A . n A 1 166 TYR 166 166 166 TYR TYR A . n A 1 167 GLN 167 167 167 GLN GLN A . n A 1 168 ASN 168 168 168 ASN ASN A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 GLU 170 170 170 GLU GLU A . n A 1 171 ASN 171 171 171 ASN ASN A . n A 1 172 ASN 172 172 172 ASN ASN A . n A 1 173 PRO 173 173 173 PRO PRO A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 LEU 175 175 175 LEU LEU A . n A 1 176 ILE 176 176 176 ILE ILE A . n A 1 177 ILE 177 177 177 ILE ILE A . n A 1 178 TRP 178 178 178 TRP TRP A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 VAL 180 180 180 VAL VAL A . n A 1 181 HIS 181 181 181 HIS HIS A . n A 1 182 GLN 182 182 182 GLN GLN A . n A 1 183 THR 183 183 183 THR THR A . n A 1 184 SER 184 184 184 SER SER A . n A 1 185 ASN 185 185 185 ASN ASN A . n A 1 186 ALA 186 186 186 ALA ALA A . n A 1 187 ALA 187 187 187 ALA ALA A . n A 1 188 GLU 188 188 188 GLU GLU A . n A 1 189 GLN 189 189 189 GLN GLN A . n A 1 190 ASN 190 190 190 ASN ASN A . n A 1 191 THR 191 191 191 THR THR A . n A 1 192 TYR 192 192 192 TYR TYR 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 GLN 196 196 196 GLN GLN A . n A 1 197 THR 197 197 197 THR THR A . n A 1 198 GLY 198 198 198 GLY GLY A . n A 1 199 SER 199 199 199 SER SER A . n A 1 200 THR 200 200 200 THR THR A . n A 1 201 THR 201 201 201 THR THR A . n A 1 202 ILE 202 202 202 ILE ILE A . n A 1 203 THR 203 203 203 THR THR A . n A 1 204 ILE 204 204 204 ILE ILE A . n A 1 205 GLY 205 205 205 GLY GLY A . n A 1 206 GLU 206 206 206 GLU GLU A . n A 1 207 GLU 207 207 207 GLU GLU A . n A 1 208 THR 208 208 208 THR THR A . n A 1 209 ASN 209 209 209 ASN ASN A . n A 1 210 THR 210 210 210 THR THR A . n A 1 211 TYR 211 211 211 TYR TYR A . n A 1 212 PRO 212 212 212 PRO PRO A . n A 1 213 LEU 213 213 213 LEU LEU A . n A 1 214 VAL 214 214 214 VAL VAL A . n A 1 215 ILE 215 215 215 ILE ILE A . n A 1 216 SER 216 216 216 SER SER A . n A 1 217 GLU 217 217 217 GLU GLU A . n A 1 218 SER 218 218 218 SER SER A . n A 1 219 SER 219 219 219 SER SER A . n A 1 220 ILE 220 220 220 ILE ILE A . n A 1 221 LEU 221 221 221 LEU LEU A . n A 1 222 ASN 222 222 222 ASN ASN A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 HIS 224 224 224 HIS HIS A . n A 1 225 SER 225 225 225 SER SER A . n A 1 226 ASP 226 226 226 ASP ASP A . n A 1 227 ARG 227 227 227 ARG ARG A . n A 1 228 ILE 228 228 228 ILE ILE A . n A 1 229 ASN 229 229 229 ASN ASN A . n A 1 230 TYR 230 230 230 TYR TYR A . n A 1 231 PHE 231 231 231 PHE PHE A . n A 1 232 TRP 232 232 232 TRP TRP A . n A 1 233 GLY 233 233 233 GLY GLY A . n A 1 234 VAL 234 234 234 VAL VAL A . n A 1 235 VAL 235 235 235 VAL VAL A . n A 1 236 ASN 236 236 236 ASN ASN A . n A 1 237 PRO 237 237 237 PRO PRO A . n A 1 238 ASN 238 238 238 ASN ASN A . n A 1 239 GLN 239 239 239 GLN GLN A . n A 1 240 ASN 240 240 240 ASN ASN A . n A 1 241 PHE 241 241 241 PHE PHE A . n A 1 242 SER 242 242 242 SER SER A . n A 1 243 ILE 243 243 243 ILE ILE A . n A 1 244 VAL 244 244 244 VAL VAL A . n A 1 245 SER 245 245 245 SER SER A . n A 1 246 THR 246 246 246 THR THR A . n A 1 247 GLY 247 247 247 GLY GLY A . n A 1 248 ASN 248 248 248 ASN ASN A . n A 1 249 PHE 249 249 249 PHE PHE A . n A 1 250 ILE 250 250 250 ILE ILE A . n A 1 251 TRP 251 251 251 TRP TRP A . n A 1 252 PRO 252 252 252 PRO PRO A . n A 1 253 GLU 253 253 253 GLU GLU A . n A 1 254 TYR 254 254 254 TYR TYR A . n A 1 255 GLY 255 255 255 GLY GLY A . n A 1 256 TYR 256 256 256 TYR TYR A . n A 1 257 PHE 257 257 257 PHE PHE A . n A 1 258 PHE 258 258 258 PHE PHE A . n A 1 259 GLN 259 259 259 GLN GLN A . n A 1 260 LYS 260 260 260 LYS LYS A . n A 1 261 THR 261 261 261 THR THR A . n A 1 262 THR 262 262 262 THR THR A . n A 1 263 ASN 263 263 263 ASN ASN A . n A 1 264 ILE 264 264 264 ILE ILE A . n A 1 265 SER 265 265 265 SER SER A . n A 1 266 GLY 266 266 266 GLY GLY A . n A 1 267 ILE 267 267 267 ILE ILE A . n A 1 268 ILE 268 268 268 ILE ILE A . n A 1 269 LYS 269 269 269 LYS LYS A . n A 1 270 SER 270 270 270 SER SER A . n A 1 271 SER 271 271 271 SER SER A . n A 1 272 GLU 272 272 272 GLU GLU A . n A 1 273 LYS 273 273 273 LYS LYS A . n A 1 274 ILE 274 274 274 ILE ILE A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 ASP 276 276 276 ASP ASP A . n A 1 277 CYS 277 277 277 CYS CYS A . n A 1 278 ASP 278 278 278 ASP ASP A . n A 1 279 THR 279 279 279 THR THR A . n A 1 280 ILE 280 280 280 ILE ILE A . n A 1 281 CYS 281 281 281 CYS CYS A . n A 1 282 GLN 282 282 282 GLN GLN A . n A 1 283 THR 283 283 283 THR THR A . n A 1 284 LYS 284 284 284 LYS LYS A . n A 1 285 ILE 285 285 285 ILE ILE A . n A 1 286 GLY 286 286 286 GLY GLY A . n A 1 287 ALA 287 287 287 ALA ALA A . n A 1 288 ILE 288 288 288 ILE ILE A . n A 1 289 ASN 289 289 289 ASN ASN A . n A 1 290 SER 290 290 290 SER SER A . n A 1 291 THR 291 291 291 THR THR A . n A 1 292 LEU 292 292 292 LEU LEU A . n A 1 293 PRO 293 293 293 PRO PRO A . n A 1 294 PHE 294 294 294 PHE PHE A . n A 1 295 GLN 295 295 295 GLN GLN A . n A 1 296 ASN 296 296 296 ASN ASN A . n A 1 297 ILE 297 297 297 ILE ILE A . n A 1 298 HIS 298 298 298 HIS HIS A . n A 1 299 GLN 299 299 299 GLN GLN A . n A 1 300 ASN 300 300 300 ASN ASN A . n A 1 301 ALA 301 301 301 ALA ALA A . n A 1 302 ILE 302 302 302 ILE ILE A . n A 1 303 GLY 303 303 303 GLY GLY A . n A 1 304 ASP 304 304 304 ASP ASP A . n A 1 305 CYS 305 305 305 CYS CYS A . n A 1 306 PRO 306 306 306 PRO PRO A . n A 1 307 LYS 307 307 307 LYS LYS A . n A 1 308 TYR 308 308 308 TYR TYR A . n A 1 309 VAL 309 309 309 VAL VAL A . n A 1 310 LYS 310 310 310 LYS LYS A . n A 1 311 ALA 311 311 311 ALA ALA A . n A 1 312 GLN 312 312 312 GLN GLN A . n A 1 313 GLU 313 313 313 GLU GLU A . n A 1 314 LEU 314 314 314 LEU LEU A . n A 1 315 VAL 315 315 315 VAL VAL A . n A 1 316 LEU 316 316 316 LEU LEU A . n A 1 317 ALA 317 317 317 ALA ALA A . n A 1 318 THR 318 318 318 THR THR A . n A 1 319 GLY 319 319 319 GLY GLY A . n A 1 320 LEU 320 320 320 LEU LEU A . n A 1 321 ARG 321 321 321 ARG ARG A . n A 1 322 ASN 322 322 322 ASN ASN A . n A 1 323 ASN 323 323 323 ASN ASN A . n A 1 324 PRO 324 324 324 PRO PRO A . n A 1 325 ILE 325 325 325 ILE ILE A . n A 1 326 LYS 326 326 ? ? ? A . n A 1 327 GLU 327 327 ? ? ? A . n A 1 328 THR 328 328 ? ? ? A . n A 1 329 ARG 329 329 ? ? ? A . n A 1 330 GLY 330 330 ? ? ? A . n A 1 331 LEU 331 331 ? ? ? A . n A 1 332 PHE 332 332 ? ? ? A . n A 1 333 GLY 333 333 ? ? ? A . n A 1 334 ALA 334 334 334 ALA ALA A . n A 1 335 ILE 335 335 335 ILE ILE A . n A 1 336 ALA 336 336 336 ALA ALA A . n A 1 337 GLY 337 337 337 GLY GLY A . n A 1 338 PHE 338 338 338 PHE PHE A . n A 1 339 ILE 339 339 339 ILE ILE A . n A 1 340 GLU 340 340 340 GLU GLU A . n A 1 341 GLY 341 341 341 GLY GLY A . n A 1 342 GLY 342 342 342 GLY GLY A . n A 1 343 TRP 343 343 343 TRP TRP A . n A 1 344 GLN 344 344 344 GLN GLN A . n A 1 345 GLY 345 345 345 GLY GLY A . n A 1 346 LEU 346 346 346 LEU LEU A . n A 1 347 ILE 347 347 347 ILE ILE A . n A 1 348 ASP 348 348 348 ASP ASP A . n A 1 349 GLY 349 349 349 GLY GLY A . n A 1 350 TRP 350 350 350 TRP TRP A . n A 1 351 TYR 351 351 351 TYR TYR A . n A 1 352 GLY 352 352 352 GLY GLY A . n A 1 353 TYR 353 353 353 TYR TYR A . n A 1 354 HIS 354 354 354 HIS HIS A . n A 1 355 HIS 355 355 355 HIS HIS A . n A 1 356 GLN 356 356 356 GLN GLN A . n A 1 357 ASN 357 357 357 ASN ASN A . n A 1 358 SER 358 358 358 SER SER A . n A 1 359 GLU 359 359 359 GLU GLU A . n A 1 360 GLY 360 360 360 GLY GLY A . n A 1 361 SER 361 361 361 SER SER A . n A 1 362 GLY 362 362 362 GLY GLY A . n A 1 363 TYR 363 363 363 TYR TYR A . n A 1 364 ALA 364 364 364 ALA ALA A . n A 1 365 ALA 365 365 365 ALA ALA A . n A 1 366 ASP 366 366 366 ASP ASP A . n A 1 367 LYS 367 367 367 LYS LYS A . n A 1 368 GLU 368 368 368 GLU GLU A . n A 1 369 ALA 369 369 369 ALA ALA A . n A 1 370 THR 370 370 370 THR THR A . n A 1 371 GLN 371 371 371 GLN GLN A . n A 1 372 LYS 372 372 372 LYS LYS A . n A 1 373 ALA 373 373 373 ALA ALA A . n A 1 374 VAL 374 374 374 VAL VAL A . n A 1 375 ASP 375 375 375 ASP ASP A . n A 1 376 ALA 376 376 376 ALA ALA A . n A 1 377 ILE 377 377 377 ILE ILE A . n A 1 378 THR 378 378 378 THR THR A . n A 1 379 THR 379 379 379 THR THR A . n A 1 380 LYS 380 380 380 LYS LYS A . n A 1 381 VAL 381 381 381 VAL VAL A . n A 1 382 ASN 382 382 382 ASN ASN A . n A 1 383 ASN 383 383 383 ASN ASN A . n A 1 384 ILE 384 384 384 ILE ILE A . n A 1 385 ILE 385 385 385 ILE ILE A . n A 1 386 ASP 386 386 386 ASP ASP A . n A 1 387 LYS 387 387 387 LYS LYS A . n A 1 388 MET 388 388 388 MET MET A . n A 1 389 ASN 389 389 389 ASN ASN A . n A 1 390 THR 390 390 390 THR THR A . n A 1 391 GLN 391 391 391 GLN GLN A . n A 1 392 PHE 392 392 392 PHE PHE A . n A 1 393 GLU 393 393 393 GLU GLU A . n A 1 394 SER 394 394 394 SER SER A . n A 1 395 THR 395 395 395 THR THR A . n A 1 396 ALA 396 396 396 ALA ALA A . n A 1 397 LYS 397 397 397 LYS LYS A . n A 1 398 GLU 398 398 398 GLU GLU A . n A 1 399 PHE 399 399 399 PHE PHE A . n A 1 400 ASN 400 400 400 ASN ASN A . n A 1 401 LYS 401 401 401 LYS LYS A . n A 1 402 ILE 402 402 402 ILE ILE A . n A 1 403 GLU 403 403 403 GLU GLU A . n A 1 404 MET 404 404 404 MET MET A . n A 1 405 ARG 405 405 405 ARG ARG A . n A 1 406 ILE 406 406 406 ILE ILE A . n A 1 407 LYS 407 407 407 LYS LYS A . n A 1 408 HIS 408 408 408 HIS HIS A . n A 1 409 LEU 409 409 409 LEU LEU A . n A 1 410 SER 410 410 410 SER SER A . n A 1 411 ASP 411 411 411 ASP ASP A . n A 1 412 ARG 412 412 412 ARG ARG A . n A 1 413 VAL 413 413 413 VAL VAL A . n A 1 414 ASP 414 414 414 ASP ASP A . n A 1 415 ASP 415 415 415 ASP ASP A . n A 1 416 GLY 416 416 416 GLY GLY A . n A 1 417 PHE 417 417 417 PHE PHE A . n A 1 418 LEU 418 418 418 LEU LEU A . n A 1 419 ASP 419 419 419 ASP ASP A . n A 1 420 VAL 420 420 420 VAL VAL A . n A 1 421 TRP 421 421 421 TRP TRP A . n A 1 422 SER 422 422 422 SER SER A . n A 1 423 TYR 423 423 423 TYR TYR A . n A 1 424 ASN 424 424 424 ASN ASN A . n A 1 425 ALA 425 425 425 ALA ALA A . n A 1 426 GLU 426 426 426 GLU GLU A . n A 1 427 LEU 427 427 427 LEU LEU A . n A 1 428 LEU 428 428 428 LEU LEU A . n A 1 429 VAL 429 429 429 VAL VAL A . n A 1 430 LEU 430 430 430 LEU LEU A . n A 1 431 LEU 431 431 431 LEU LEU A . n A 1 432 GLU 432 432 432 GLU GLU A . n A 1 433 ASN 433 433 433 ASN ASN A . n A 1 434 GLU 434 434 434 GLU GLU A . n A 1 435 ARG 435 435 435 ARG ARG A . n A 1 436 THR 436 436 436 THR THR A . n A 1 437 LEU 437 437 437 LEU LEU A . n A 1 438 ASP 438 438 438 ASP ASP A . n A 1 439 PHE 439 439 439 PHE PHE A . n A 1 440 HIS 440 440 440 HIS HIS A . n A 1 441 ASP 441 441 441 ASP ASP A . n A 1 442 ALA 442 442 442 ALA ALA A . n A 1 443 ASN 443 443 443 ASN ASN A . n A 1 444 VAL 444 444 444 VAL VAL A . n A 1 445 ASN 445 445 445 ASN ASN A . n A 1 446 ASN 446 446 446 ASN ASN A . n A 1 447 LEU 447 447 447 LEU LEU A . n A 1 448 TYR 448 448 448 TYR TYR A . n A 1 449 GLN 449 449 449 GLN GLN A . n A 1 450 LYS 450 450 450 LYS LYS A . n A 1 451 VAL 451 451 451 VAL VAL A . n A 1 452 LYS 452 452 452 LYS LYS A . n A 1 453 VAL 453 453 453 VAL VAL A . n A 1 454 GLN 454 454 454 GLN GLN A . n A 1 455 LEU 455 455 455 LEU LEU A . n A 1 456 LYS 456 456 456 LYS LYS A . n A 1 457 ASP 457 457 457 ASP ASP A . n A 1 458 ASN 458 458 458 ASN ASN A . n A 1 459 ALA 459 459 459 ALA ALA A . n A 1 460 ILE 460 460 460 ILE ILE A . n A 1 461 ASP 461 461 461 ASP ASP A . n A 1 462 MET 462 462 462 MET MET A . n A 1 463 GLY 463 463 463 GLY GLY A . n A 1 464 ASN 464 464 464 ASN ASN A . n A 1 465 GLY 465 465 465 GLY GLY A . n A 1 466 CYS 466 466 466 CYS CYS A . n A 1 467 PHE 467 467 467 PHE PHE A . n A 1 468 LYS 468 468 468 LYS LYS A . n A 1 469 ILE 469 469 469 ILE ILE A . n A 1 470 LEU 470 470 470 LEU LEU A . n A 1 471 HIS 471 471 471 HIS HIS A . n A 1 472 LYS 472 472 472 LYS LYS A . n A 1 473 CYS 473 473 473 CYS CYS A . n A 1 474 ASN 474 474 474 ASN ASN A . n A 1 475 ASN 475 475 475 ASN ASN A . n A 1 476 THR 476 476 476 THR THR A . n A 1 477 CYS 477 477 477 CYS CYS A . n A 1 478 MET 478 478 478 MET MET A . n A 1 479 ASP 479 479 479 ASP ASP A . n A 1 480 ASP 480 480 480 ASP ASP A . n A 1 481 ILE 481 481 481 ILE ILE A . n A 1 482 LYS 482 482 482 LYS LYS A . n A 1 483 ASN 483 483 483 ASN ASN A . n A 1 484 GLY 484 484 484 GLY GLY A . n A 1 485 THR 485 485 485 THR THR A . n A 1 486 TYR 486 486 486 TYR TYR A . n A 1 487 ASN 487 487 487 ASN ASN A . n A 1 488 TYR 488 488 488 TYR TYR A . n A 1 489 TYR 489 489 489 TYR TYR A . n A 1 490 GLU 490 490 490 GLU GLU A . n A 1 491 TYR 491 491 491 TYR TYR A . n A 1 492 ARG 492 492 492 ARG ARG A . n A 1 493 LYS 493 493 493 LYS LYS A . n A 1 494 GLU 494 494 494 GLU GLU A . n A 1 495 SER 495 495 495 SER SER A . n A 1 496 HIS 496 496 496 HIS HIS A . n A 1 497 LEU 497 497 497 LEU LEU A . n A 1 498 GLU 498 498 498 GLU GLU A . n A 1 499 LYS 499 499 499 LYS LYS A . n A 1 500 GLN 500 500 500 GLN GLN A . n A 1 501 LYS 501 501 501 LYS LYS A . n A 1 502 ILE 502 502 502 ILE ILE A . n A 1 503 ASP 503 503 503 ASP ASP A . n A 1 504 SER 504 504 504 SER SER A . n A 1 505 GLY 505 505 505 GLY GLY A . n A 1 506 ARG 506 506 ? ? ? A . n A 1 507 LEU 507 507 ? ? ? A . n A 1 508 VAL 508 508 ? ? ? A . n A 1 509 PRO 509 509 ? ? ? A . n A 1 510 ARG 510 510 ? ? ? A . n B 1 1 ALA 1 1 ? ? ? B . n B 1 2 ASP 2 2 ? ? ? B . n B 1 3 PRO 3 3 ? ? ? B . n B 1 4 GLY 4 4 4 GLY GLY B . n B 1 5 ASP 5 5 5 ASP ASP B . n B 1 6 GLN 6 6 6 GLN GLN B . n B 1 7 ILE 7 7 7 ILE ILE B . n B 1 8 CYS 8 8 8 CYS CYS B . n B 1 9 ILE 9 9 9 ILE ILE B . n B 1 10 GLY 10 10 10 GLY GLY B . n B 1 11 TYR 11 11 11 TYR TYR B . n B 1 12 HIS 12 12 12 HIS HIS B . n B 1 13 SER 13 13 13 SER SER B . n B 1 14 ASN 14 14 14 ASN ASN B . n B 1 15 ASN 15 15 15 ASN ASN B . n B 1 16 SER 16 16 16 SER SER B . n B 1 17 THR 17 17 17 THR THR B . n B 1 18 GLN 18 18 18 GLN GLN B . n B 1 19 THR 19 19 19 THR THR B . n B 1 20 VAL 20 20 20 VAL VAL B . n B 1 21 ASN 21 21 21 ASN ASN B . n B 1 22 THR 22 22 22 THR THR B . n B 1 23 LEU 23 23 23 LEU LEU B . n B 1 24 LEU 24 24 24 LEU LEU B . n B 1 25 GLU 25 25 25 GLU GLU B . n B 1 26 SER 26 26 26 SER SER B . n B 1 27 ASN 27 27 27 ASN ASN B . n B 1 28 VAL 28 28 28 VAL VAL B . n B 1 29 PRO 29 29 29 PRO PRO B . n B 1 30 VAL 30 30 30 VAL VAL B . n B 1 31 THR 31 31 31 THR THR B . n B 1 32 SER 32 32 32 SER SER B . n B 1 33 SER 33 33 33 SER SER B . n B 1 34 HIS 34 34 34 HIS HIS B . n B 1 35 SER 35 35 35 SER SER B . n B 1 36 ILE 36 36 36 ILE ILE B . n B 1 37 LEU 37 37 37 LEU LEU B . n B 1 38 GLU 38 38 38 GLU GLU B . n B 1 39 LYS 39 39 39 LYS LYS B . n B 1 40 GLU 40 40 40 GLU GLU B . n B 1 41 HIS 41 41 41 HIS HIS B . n B 1 42 ASN 42 42 42 ASN ASN B . n B 1 43 GLY 43 43 43 GLY GLY B . n B 1 44 LEU 44 44 44 LEU LEU B . n B 1 45 LEU 45 45 45 LEU LEU B . n B 1 46 CYS 46 46 46 CYS CYS B . n B 1 47 LYS 47 47 47 LYS LYS B . n B 1 48 LEU 48 48 48 LEU LEU B . n B 1 49 LYS 49 49 49 LYS LYS B . n B 1 50 GLY 50 50 50 GLY GLY B . n B 1 51 LYS 51 51 51 LYS LYS B . n B 1 52 ALA 52 52 52 ALA ALA B . n B 1 53 PRO 53 53 53 PRO PRO B . n B 1 54 LEU 54 54 54 LEU LEU B . n B 1 55 ASP 55 55 55 ASP ASP B . n B 1 56 LEU 56 56 56 LEU LEU B . n B 1 57 ILE 57 57 57 ILE ILE B . n B 1 58 ASP 58 58 58 ASP ASP B . n B 1 59 CYS 59 59 59 CYS CYS B . n B 1 60 SER 60 60 60 SER SER B . n B 1 61 LEU 61 61 61 LEU LEU B . n B 1 62 PRO 62 62 62 PRO PRO B . n B 1 63 ALA 63 63 63 ALA ALA B . n B 1 64 TRP 64 64 64 TRP TRP B . n B 1 65 LEU 65 65 65 LEU LEU B . n B 1 66 MET 66 66 66 MET MET B . n B 1 67 GLY 67 67 67 GLY GLY B . n B 1 68 ASN 68 68 68 ASN ASN B . n B 1 69 PRO 69 69 69 PRO PRO B . n B 1 70 LYS 70 70 70 LYS LYS B . n B 1 71 CYS 71 71 71 CYS CYS B . n B 1 72 ASP 72 72 72 ASP ASP B . n B 1 73 GLU 73 73 73 GLU GLU B . n B 1 74 LEU 74 74 74 LEU LEU 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 ALA 77 77 77 ALA ALA B . n B 1 78 SER 78 78 78 SER SER B . n B 1 79 GLU 79 79 79 GLU GLU B . n B 1 80 TRP 80 80 80 TRP TRP B . n B 1 81 ALA 81 81 81 ALA ALA B . n B 1 82 TYR 82 82 82 TYR TYR B . n B 1 83 ILE 83 83 83 ILE ILE B . n B 1 84 LYS 84 84 84 LYS LYS B . n B 1 85 GLU 85 85 85 GLU GLU B . n B 1 86 ASP 86 86 86 ASP ASP B . n B 1 87 PRO 87 87 87 PRO PRO B . n B 1 88 GLU 88 88 88 GLU GLU B . n B 1 89 PRO 89 89 89 PRO PRO B . n B 1 90 GLU 90 90 90 GLU GLU B . n B 1 91 ASN 91 91 91 ASN ASN B . n B 1 92 GLY 92 92 92 GLY GLY B . n B 1 93 ILE 93 93 93 ILE ILE B . n B 1 94 CYS 94 94 94 CYS CYS B . n B 1 95 PHE 95 95 95 PHE PHE B . n B 1 96 PRO 96 96 96 PRO PRO B . n B 1 97 GLY 97 97 97 GLY GLY B . n B 1 98 ASP 98 98 98 ASP ASP B . n B 1 99 PHE 99 99 99 PHE PHE B . n B 1 100 ASP 100 100 100 ASP ASP B . n B 1 101 SER 101 101 101 SER SER B . n B 1 102 LEU 102 102 102 LEU LEU B . n B 1 103 GLU 103 103 103 GLU GLU B . n B 1 104 ASP 104 104 104 ASP ASP B . n B 1 105 LEU 105 105 105 LEU LEU B . n B 1 106 ILE 106 106 106 ILE ILE B . n B 1 107 LEU 107 107 107 LEU LEU B . n B 1 108 LEU 108 108 108 LEU LEU B . n B 1 109 VAL 109 109 109 VAL VAL B . n B 1 110 SER 110 110 110 SER SER B . n B 1 111 ASN 111 111 111 ASN ASN B . n B 1 112 THR 112 112 112 THR THR B . n B 1 113 ASP 113 113 113 ASP ASP B . n B 1 114 HIS 114 114 114 HIS HIS B . n B 1 115 PHE 115 115 115 PHE PHE B . n B 1 116 ARG 116 116 116 ARG ARG B . n B 1 117 LYS 117 117 117 LYS LYS B . n B 1 118 GLU 118 118 118 GLU GLU B . n B 1 119 LYS 119 119 119 LYS LYS B . n B 1 120 ILE 120 120 120 ILE ILE B . n B 1 121 ILE 121 121 121 ILE ILE B . n B 1 122 ASP 122 122 122 ASP ASP B . n B 1 123 MET 123 123 123 MET MET B . n B 1 124 THR 124 124 124 THR THR B . n B 1 125 ARG 125 125 125 ARG ARG B . n B 1 126 PHE 126 126 126 PHE PHE B . n B 1 127 SER 127 127 127 SER SER B . n B 1 128 ASP 128 128 128 ASP ASP B . n B 1 129 VAL 129 129 129 VAL VAL B . n B 1 130 THR 130 130 130 THR THR B . n B 1 131 THR 131 131 131 THR THR B . n B 1 132 ASN 132 132 132 ASN ASN B . n B 1 133 ASN 133 133 133 ASN ASN B . n B 1 134 VAL 134 134 134 VAL VAL B . n B 1 135 ASP 135 135 135 ASP ASP B . n B 1 136 SER 136 136 136 SER SER B . n B 1 137 ALA 137 137 137 ALA ALA B . n B 1 138 CYS 138 138 138 CYS CYS B . n B 1 139 PRO 139 139 139 PRO PRO B . n B 1 140 TYR 140 140 140 TYR TYR B . n B 1 141 ASP 141 141 141 ASP ASP B . n B 1 142 THR 142 142 142 THR THR B . n B 1 143 ASN 143 143 143 ASN ASN B . n B 1 144 GLY 144 144 144 GLY GLY B . n B 1 145 ALA 145 145 145 ALA ALA B . n B 1 146 SER 146 146 146 SER SER B . n B 1 147 PHE 147 147 147 PHE PHE B . n B 1 148 TYR 148 148 148 TYR TYR B . n B 1 149 ARG 149 149 149 ARG ARG B . n B 1 150 ASN 150 150 150 ASN ASN B . n B 1 151 LEU 151 151 151 LEU LEU B . n B 1 152 ASN 152 152 152 ASN ASN B . n B 1 153 TRP 153 153 153 TRP TRP B . n B 1 154 VAL 154 154 154 VAL VAL B . n B 1 155 GLN 155 155 155 GLN GLN B . n B 1 156 GLN 156 156 156 GLN GLN B . n B 1 157 ASN 157 157 157 ASN ASN B . n B 1 158 LYS 158 158 158 LYS LYS B . n B 1 159 GLY 159 159 159 GLY GLY B . n B 1 160 LYS 160 160 160 LYS LYS B . n B 1 161 GLN 161 161 161 GLN GLN B . n B 1 162 LEU 162 162 162 LEU LEU B . n B 1 163 ILE 163 163 163 ILE ILE B . n B 1 164 PHE 164 164 164 PHE PHE B . n B 1 165 HIS 165 165 165 HIS HIS B . n B 1 166 TYR 166 166 166 TYR TYR B . n B 1 167 GLN 167 167 167 GLN GLN B . n B 1 168 ASN 168 168 168 ASN ASN B . n B 1 169 SER 169 169 169 SER SER B . n B 1 170 GLU 170 170 170 GLU GLU B . n B 1 171 ASN 171 171 171 ASN ASN B . n B 1 172 ASN 172 172 172 ASN ASN B . n B 1 173 PRO 173 173 173 PRO PRO B . n B 1 174 LEU 174 174 174 LEU LEU B . n B 1 175 LEU 175 175 175 LEU LEU B . n B 1 176 ILE 176 176 176 ILE ILE B . n B 1 177 ILE 177 177 177 ILE ILE B . n B 1 178 TRP 178 178 178 TRP TRP B . n B 1 179 GLY 179 179 179 GLY GLY B . n B 1 180 VAL 180 180 180 VAL VAL B . n B 1 181 HIS 181 181 181 HIS HIS B . n B 1 182 GLN 182 182 182 GLN GLN B . n B 1 183 THR 183 183 183 THR THR B . n B 1 184 SER 184 184 184 SER SER B . n B 1 185 ASN 185 185 185 ASN ASN B . n B 1 186 ALA 186 186 186 ALA ALA B . n B 1 187 ALA 187 187 187 ALA ALA B . n B 1 188 GLU 188 188 188 GLU GLU B . n B 1 189 GLN 189 189 189 GLN GLN B . n B 1 190 ASN 190 190 190 ASN ASN B . n B 1 191 THR 191 191 191 THR THR B . n B 1 192 TYR 192 192 192 TYR TYR 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 GLN 196 196 196 GLN GLN B . n B 1 197 THR 197 197 197 THR THR B . n B 1 198 GLY 198 198 198 GLY GLY B . n B 1 199 SER 199 199 199 SER SER B . n B 1 200 THR 200 200 200 THR THR B . n B 1 201 THR 201 201 201 THR THR B . n B 1 202 ILE 202 202 202 ILE ILE B . n B 1 203 THR 203 203 203 THR THR B . n B 1 204 ILE 204 204 204 ILE ILE B . n B 1 205 GLY 205 205 205 GLY GLY B . n B 1 206 GLU 206 206 206 GLU GLU B . n B 1 207 GLU 207 207 207 GLU GLU B . n B 1 208 THR 208 208 208 THR THR B . n B 1 209 ASN 209 209 209 ASN ASN B . n B 1 210 THR 210 210 210 THR THR B . n B 1 211 TYR 211 211 211 TYR TYR B . n B 1 212 PRO 212 212 212 PRO PRO B . n B 1 213 LEU 213 213 213 LEU LEU B . n B 1 214 VAL 214 214 214 VAL VAL B . n B 1 215 ILE 215 215 215 ILE ILE B . n B 1 216 SER 216 216 216 SER SER B . n B 1 217 GLU 217 217 217 GLU GLU B . n B 1 218 SER 218 218 218 SER SER B . n B 1 219 SER 219 219 219 SER SER B . n B 1 220 ILE 220 220 220 ILE ILE B . n B 1 221 LEU 221 221 221 LEU LEU B . n B 1 222 ASN 222 222 222 ASN ASN B . n B 1 223 GLY 223 223 223 GLY GLY B . n B 1 224 HIS 224 224 224 HIS HIS B . n B 1 225 SER 225 225 225 SER SER B . n B 1 226 ASP 226 226 226 ASP ASP B . n B 1 227 ARG 227 227 227 ARG ARG B . n B 1 228 ILE 228 228 228 ILE ILE B . n B 1 229 ASN 229 229 229 ASN ASN B . n B 1 230 TYR 230 230 230 TYR TYR B . n B 1 231 PHE 231 231 231 PHE PHE B . n B 1 232 TRP 232 232 232 TRP TRP B . n B 1 233 GLY 233 233 233 GLY GLY B . n B 1 234 VAL 234 234 234 VAL VAL B . n B 1 235 VAL 235 235 235 VAL VAL B . n B 1 236 ASN 236 236 236 ASN ASN B . n B 1 237 PRO 237 237 237 PRO PRO B . n B 1 238 ASN 238 238 238 ASN ASN B . n B 1 239 GLN 239 239 239 GLN GLN B . n B 1 240 ASN 240 240 240 ASN ASN B . n B 1 241 PHE 241 241 241 PHE PHE B . n B 1 242 SER 242 242 242 SER SER B . n B 1 243 ILE 243 243 243 ILE ILE B . n B 1 244 VAL 244 244 244 VAL VAL B . n B 1 245 SER 245 245 245 SER SER B . n B 1 246 THR 246 246 246 THR THR B . n B 1 247 GLY 247 247 247 GLY GLY B . n B 1 248 ASN 248 248 248 ASN ASN B . n B 1 249 PHE 249 249 249 PHE PHE B . n B 1 250 ILE 250 250 250 ILE ILE B . n B 1 251 TRP 251 251 251 TRP TRP B . n B 1 252 PRO 252 252 252 PRO PRO B . n B 1 253 GLU 253 253 253 GLU GLU B . n B 1 254 TYR 254 254 254 TYR TYR B . n B 1 255 GLY 255 255 255 GLY GLY B . n B 1 256 TYR 256 256 256 TYR TYR B . n B 1 257 PHE 257 257 257 PHE PHE B . n B 1 258 PHE 258 258 258 PHE PHE B . n B 1 259 GLN 259 259 259 GLN GLN B . n B 1 260 LYS 260 260 260 LYS LYS B . n B 1 261 THR 261 261 261 THR THR B . n B 1 262 THR 262 262 262 THR THR B . n B 1 263 ASN 263 263 263 ASN ASN B . n B 1 264 ILE 264 264 264 ILE ILE B . n B 1 265 SER 265 265 265 SER SER B . n B 1 266 GLY 266 266 266 GLY GLY B . n B 1 267 ILE 267 267 267 ILE ILE B . n B 1 268 ILE 268 268 268 ILE ILE B . n B 1 269 LYS 269 269 269 LYS LYS B . n B 1 270 SER 270 270 270 SER SER B . n B 1 271 SER 271 271 271 SER SER B . n B 1 272 GLU 272 272 272 GLU GLU B . n B 1 273 LYS 273 273 273 LYS LYS B . n B 1 274 ILE 274 274 274 ILE ILE B . n B 1 275 SER 275 275 275 SER SER B . n B 1 276 ASP 276 276 276 ASP ASP B . n B 1 277 CYS 277 277 277 CYS CYS B . n B 1 278 ASP 278 278 278 ASP ASP B . n B 1 279 THR 279 279 279 THR THR B . n B 1 280 ILE 280 280 280 ILE ILE B . n B 1 281 CYS 281 281 281 CYS CYS B . n B 1 282 GLN 282 282 282 GLN GLN B . n B 1 283 THR 283 283 283 THR THR B . n B 1 284 LYS 284 284 284 LYS LYS B . n B 1 285 ILE 285 285 285 ILE ILE B . n B 1 286 GLY 286 286 286 GLY GLY B . n B 1 287 ALA 287 287 287 ALA ALA B . n B 1 288 ILE 288 288 288 ILE ILE B . n B 1 289 ASN 289 289 289 ASN ASN B . n B 1 290 SER 290 290 290 SER SER B . n B 1 291 THR 291 291 291 THR THR B . n B 1 292 LEU 292 292 292 LEU LEU B . n B 1 293 PRO 293 293 293 PRO PRO B . n B 1 294 PHE 294 294 294 PHE PHE B . n B 1 295 GLN 295 295 295 GLN GLN B . n B 1 296 ASN 296 296 296 ASN ASN B . n B 1 297 ILE 297 297 297 ILE ILE B . n B 1 298 HIS 298 298 298 HIS HIS B . n B 1 299 GLN 299 299 299 GLN GLN B . n B 1 300 ASN 300 300 300 ASN ASN B . n B 1 301 ALA 301 301 301 ALA ALA B . n B 1 302 ILE 302 302 302 ILE ILE B . n B 1 303 GLY 303 303 303 GLY GLY B . n B 1 304 ASP 304 304 304 ASP ASP B . n B 1 305 CYS 305 305 305 CYS CYS B . n B 1 306 PRO 306 306 306 PRO PRO B . n B 1 307 LYS 307 307 307 LYS LYS B . n B 1 308 TYR 308 308 308 TYR TYR B . n B 1 309 VAL 309 309 309 VAL VAL B . n B 1 310 LYS 310 310 310 LYS LYS B . n B 1 311 ALA 311 311 311 ALA ALA B . n B 1 312 GLN 312 312 312 GLN GLN B . n B 1 313 GLU 313 313 313 GLU GLU B . n B 1 314 LEU 314 314 314 LEU LEU B . n B 1 315 VAL 315 315 315 VAL VAL B . n B 1 316 LEU 316 316 316 LEU LEU B . n B 1 317 ALA 317 317 317 ALA ALA B . n B 1 318 THR 318 318 318 THR THR B . n B 1 319 GLY 319 319 319 GLY GLY B . n B 1 320 LEU 320 320 320 LEU LEU B . n B 1 321 ARG 321 321 321 ARG ARG B . n B 1 322 ASN 322 322 322 ASN ASN B . n B 1 323 ASN 323 323 323 ASN ASN B . n B 1 324 PRO 324 324 324 PRO PRO B . n B 1 325 ILE 325 325 325 ILE ILE B . n B 1 326 LYS 326 326 ? ? ? B . n B 1 327 GLU 327 327 ? ? ? B . n B 1 328 THR 328 328 ? ? ? B . n B 1 329 ARG 329 329 ? ? ? B . n B 1 330 GLY 330 330 ? ? ? B . n B 1 331 LEU 331 331 ? ? ? B . n B 1 332 PHE 332 332 ? ? ? B . n B 1 333 GLY 333 333 ? ? ? B . n B 1 334 ALA 334 334 334 ALA ALA B . n B 1 335 ILE 335 335 335 ILE ILE B . n B 1 336 ALA 336 336 336 ALA ALA B . n B 1 337 GLY 337 337 337 GLY GLY B . n B 1 338 PHE 338 338 338 PHE PHE B . n B 1 339 ILE 339 339 339 ILE ILE B . n B 1 340 GLU 340 340 340 GLU GLU B . n B 1 341 GLY 341 341 341 GLY GLY B . n B 1 342 GLY 342 342 342 GLY GLY B . n B 1 343 TRP 343 343 343 TRP TRP B . n B 1 344 GLN 344 344 344 GLN GLN B . n B 1 345 GLY 345 345 345 GLY GLY B . n B 1 346 LEU 346 346 346 LEU LEU B . n B 1 347 ILE 347 347 347 ILE ILE B . n B 1 348 ASP 348 348 348 ASP ASP B . n B 1 349 GLY 349 349 349 GLY GLY B . n B 1 350 TRP 350 350 350 TRP TRP B . n B 1 351 TYR 351 351 351 TYR TYR B . n B 1 352 GLY 352 352 352 GLY GLY B . n B 1 353 TYR 353 353 353 TYR TYR B . n B 1 354 HIS 354 354 354 HIS HIS B . n B 1 355 HIS 355 355 355 HIS HIS B . n B 1 356 GLN 356 356 356 GLN GLN B . n B 1 357 ASN 357 357 357 ASN ASN B . n B 1 358 SER 358 358 358 SER SER B . n B 1 359 GLU 359 359 359 GLU GLU B . n B 1 360 GLY 360 360 360 GLY GLY B . n B 1 361 SER 361 361 361 SER SER B . n B 1 362 GLY 362 362 362 GLY GLY B . n B 1 363 TYR 363 363 363 TYR TYR B . n B 1 364 ALA 364 364 364 ALA ALA B . n B 1 365 ALA 365 365 365 ALA ALA B . n B 1 366 ASP 366 366 366 ASP ASP B . n B 1 367 LYS 367 367 367 LYS LYS B . n B 1 368 GLU 368 368 368 GLU GLU B . n B 1 369 ALA 369 369 369 ALA ALA B . n B 1 370 THR 370 370 370 THR THR B . n B 1 371 GLN 371 371 371 GLN GLN B . n B 1 372 LYS 372 372 372 LYS LYS B . n B 1 373 ALA 373 373 373 ALA ALA B . n B 1 374 VAL 374 374 374 VAL VAL B . n B 1 375 ASP 375 375 375 ASP ASP B . n B 1 376 ALA 376 376 376 ALA ALA B . n B 1 377 ILE 377 377 377 ILE ILE B . n B 1 378 THR 378 378 378 THR THR B . n B 1 379 THR 379 379 379 THR THR B . n B 1 380 LYS 380 380 380 LYS LYS B . n B 1 381 VAL 381 381 381 VAL VAL B . n B 1 382 ASN 382 382 382 ASN ASN B . n B 1 383 ASN 383 383 383 ASN ASN B . n B 1 384 ILE 384 384 384 ILE ILE B . n B 1 385 ILE 385 385 385 ILE ILE B . n B 1 386 ASP 386 386 386 ASP ASP B . n B 1 387 LYS 387 387 387 LYS LYS B . n B 1 388 MET 388 388 388 MET MET B . n B 1 389 ASN 389 389 389 ASN ASN B . n B 1 390 THR 390 390 390 THR THR B . n B 1 391 GLN 391 391 391 GLN GLN B . n B 1 392 PHE 392 392 392 PHE PHE B . n B 1 393 GLU 393 393 393 GLU GLU B . n B 1 394 SER 394 394 394 SER SER B . n B 1 395 THR 395 395 395 THR THR B . n B 1 396 ALA 396 396 396 ALA ALA B . n B 1 397 LYS 397 397 397 LYS LYS B . n B 1 398 GLU 398 398 398 GLU GLU B . n B 1 399 PHE 399 399 399 PHE PHE B . n B 1 400 ASN 400 400 400 ASN ASN B . n B 1 401 LYS 401 401 401 LYS LYS B . n B 1 402 ILE 402 402 402 ILE ILE B . n B 1 403 GLU 403 403 403 GLU GLU B . n B 1 404 MET 404 404 404 MET MET B . n B 1 405 ARG 405 405 405 ARG ARG B . n B 1 406 ILE 406 406 406 ILE ILE B . n B 1 407 LYS 407 407 407 LYS LYS B . n B 1 408 HIS 408 408 408 HIS HIS B . n B 1 409 LEU 409 409 409 LEU LEU B . n B 1 410 SER 410 410 410 SER SER B . n B 1 411 ASP 411 411 411 ASP ASP B . n B 1 412 ARG 412 412 412 ARG ARG B . n B 1 413 VAL 413 413 413 VAL VAL B . n B 1 414 ASP 414 414 414 ASP ASP B . n B 1 415 ASP 415 415 415 ASP ASP B . n B 1 416 GLY 416 416 416 GLY GLY B . n B 1 417 PHE 417 417 417 PHE PHE B . n B 1 418 LEU 418 418 418 LEU LEU B . n B 1 419 ASP 419 419 419 ASP ASP B . n B 1 420 VAL 420 420 420 VAL VAL B . n B 1 421 TRP 421 421 421 TRP TRP B . n B 1 422 SER 422 422 422 SER SER B . n B 1 423 TYR 423 423 423 TYR TYR B . n B 1 424 ASN 424 424 424 ASN ASN B . n B 1 425 ALA 425 425 425 ALA ALA B . n B 1 426 GLU 426 426 426 GLU GLU B . n B 1 427 LEU 427 427 427 LEU LEU B . n B 1 428 LEU 428 428 428 LEU LEU B . n B 1 429 VAL 429 429 429 VAL VAL B . n B 1 430 LEU 430 430 430 LEU LEU B . n B 1 431 LEU 431 431 431 LEU LEU B . n B 1 432 GLU 432 432 432 GLU GLU B . n B 1 433 ASN 433 433 433 ASN ASN B . n B 1 434 GLU 434 434 434 GLU GLU B . n B 1 435 ARG 435 435 435 ARG ARG B . n B 1 436 THR 436 436 436 THR THR B . n B 1 437 LEU 437 437 437 LEU LEU B . n B 1 438 ASP 438 438 438 ASP ASP B . n B 1 439 PHE 439 439 439 PHE PHE B . n B 1 440 HIS 440 440 440 HIS HIS B . n B 1 441 ASP 441 441 441 ASP ASP B . n B 1 442 ALA 442 442 442 ALA ALA B . n B 1 443 ASN 443 443 443 ASN ASN B . n B 1 444 VAL 444 444 444 VAL VAL B . n B 1 445 ASN 445 445 445 ASN ASN B . n B 1 446 ASN 446 446 446 ASN ASN B . n B 1 447 LEU 447 447 447 LEU LEU B . n B 1 448 TYR 448 448 448 TYR TYR B . n B 1 449 GLN 449 449 449 GLN GLN B . n B 1 450 LYS 450 450 450 LYS LYS B . n B 1 451 VAL 451 451 451 VAL VAL B . n B 1 452 LYS 452 452 452 LYS LYS B . n B 1 453 VAL 453 453 453 VAL VAL B . n B 1 454 GLN 454 454 454 GLN GLN B . n B 1 455 LEU 455 455 455 LEU LEU B . n B 1 456 LYS 456 456 456 LYS LYS B . n B 1 457 ASP 457 457 457 ASP ASP B . n B 1 458 ASN 458 458 458 ASN ASN B . n B 1 459 ALA 459 459 459 ALA ALA B . n B 1 460 ILE 460 460 460 ILE ILE B . n B 1 461 ASP 461 461 461 ASP ASP B . n B 1 462 MET 462 462 462 MET MET B . n B 1 463 GLY 463 463 463 GLY GLY B . n B 1 464 ASN 464 464 464 ASN ASN B . n B 1 465 GLY 465 465 465 GLY GLY B . n B 1 466 CYS 466 466 466 CYS CYS B . n B 1 467 PHE 467 467 467 PHE PHE B . n B 1 468 LYS 468 468 468 LYS LYS B . n B 1 469 ILE 469 469 469 ILE ILE B . n B 1 470 LEU 470 470 470 LEU LEU B . n B 1 471 HIS 471 471 471 HIS HIS B . n B 1 472 LYS 472 472 472 LYS LYS B . n B 1 473 CYS 473 473 473 CYS CYS B . n B 1 474 ASN 474 474 474 ASN ASN B . n B 1 475 ASN 475 475 475 ASN ASN B . n B 1 476 THR 476 476 476 THR THR B . n B 1 477 CYS 477 477 477 CYS CYS B . n B 1 478 MET 478 478 478 MET MET B . n B 1 479 ASP 479 479 479 ASP ASP B . n B 1 480 ASP 480 480 480 ASP ASP B . n B 1 481 ILE 481 481 481 ILE ILE B . n B 1 482 LYS 482 482 482 LYS LYS B . n B 1 483 ASN 483 483 483 ASN ASN B . n B 1 484 GLY 484 484 484 GLY GLY B . n B 1 485 THR 485 485 485 THR THR B . n B 1 486 TYR 486 486 486 TYR TYR B . n B 1 487 ASN 487 487 487 ASN ASN B . n B 1 488 TYR 488 488 488 TYR TYR B . n B 1 489 TYR 489 489 489 TYR TYR B . n B 1 490 GLU 490 490 490 GLU GLU B . n B 1 491 TYR 491 491 491 TYR TYR B . n B 1 492 ARG 492 492 492 ARG ARG B . n B 1 493 LYS 493 493 493 LYS LYS B . n B 1 494 GLU 494 494 494 GLU GLU B . n B 1 495 SER 495 495 495 SER SER B . n B 1 496 HIS 496 496 496 HIS HIS B . n B 1 497 LEU 497 497 497 LEU LEU B . n B 1 498 GLU 498 498 498 GLU GLU B . n B 1 499 LYS 499 499 499 LYS LYS B . n B 1 500 GLN 500 500 500 GLN GLN B . n B 1 501 LYS 501 501 501 LYS LYS B . n B 1 502 ILE 502 502 502 ILE ILE B . n B 1 503 ASP 503 503 503 ASP ASP B . n B 1 504 SER 504 504 504 SER SER B . n B 1 505 GLY 505 505 505 GLY GLY B . n B 1 506 ARG 506 506 ? ? ? B . n B 1 507 LEU 507 507 ? ? ? B . n B 1 508 VAL 508 508 ? ? ? B . n B 1 509 PRO 509 509 ? ? ? B . n B 1 510 ARG 510 510 ? ? ? B . n C 1 1 ALA 1 1 ? ? ? C . n C 1 2 ASP 2 2 ? ? ? C . n C 1 3 PRO 3 3 ? ? ? C . n C 1 4 GLY 4 4 4 GLY GLY C . n C 1 5 ASP 5 5 5 ASP ASP C . n C 1 6 GLN 6 6 6 GLN GLN C . n C 1 7 ILE 7 7 7 ILE ILE C . n C 1 8 CYS 8 8 8 CYS CYS C . n C 1 9 ILE 9 9 9 ILE ILE C . n C 1 10 GLY 10 10 10 GLY GLY C . n C 1 11 TYR 11 11 11 TYR TYR C . n C 1 12 HIS 12 12 12 HIS HIS C . n C 1 13 SER 13 13 13 SER SER C . n C 1 14 ASN 14 14 14 ASN ASN C . n C 1 15 ASN 15 15 15 ASN ASN C . n C 1 16 SER 16 16 16 SER SER C . n C 1 17 THR 17 17 17 THR THR C . n C 1 18 GLN 18 18 18 GLN GLN C . n C 1 19 THR 19 19 19 THR THR C . n C 1 20 VAL 20 20 20 VAL VAL C . n C 1 21 ASN 21 21 21 ASN ASN C . n C 1 22 THR 22 22 22 THR THR C . n C 1 23 LEU 23 23 23 LEU LEU C . n C 1 24 LEU 24 24 24 LEU LEU C . n C 1 25 GLU 25 25 25 GLU GLU C . n C 1 26 SER 26 26 26 SER SER C . n C 1 27 ASN 27 27 27 ASN ASN C . n C 1 28 VAL 28 28 28 VAL VAL C . n C 1 29 PRO 29 29 29 PRO PRO C . n C 1 30 VAL 30 30 30 VAL VAL C . n C 1 31 THR 31 31 31 THR THR C . n C 1 32 SER 32 32 32 SER SER C . n C 1 33 SER 33 33 33 SER SER C . n C 1 34 HIS 34 34 34 HIS HIS C . n C 1 35 SER 35 35 35 SER SER C . n C 1 36 ILE 36 36 36 ILE ILE C . n C 1 37 LEU 37 37 37 LEU LEU C . n C 1 38 GLU 38 38 38 GLU GLU C . n C 1 39 LYS 39 39 39 LYS LYS C . n C 1 40 GLU 40 40 40 GLU GLU C . n C 1 41 HIS 41 41 41 HIS HIS C . n C 1 42 ASN 42 42 42 ASN ASN C . n C 1 43 GLY 43 43 43 GLY GLY C . n C 1 44 LEU 44 44 44 LEU LEU C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 CYS 46 46 46 CYS CYS C . n C 1 47 LYS 47 47 47 LYS LYS C . n C 1 48 LEU 48 48 48 LEU LEU C . n C 1 49 LYS 49 49 49 LYS LYS C . n C 1 50 GLY 50 50 50 GLY GLY C . n C 1 51 LYS 51 51 51 LYS LYS C . n C 1 52 ALA 52 52 52 ALA ALA C . n C 1 53 PRO 53 53 53 PRO PRO C . n C 1 54 LEU 54 54 54 LEU LEU C . n C 1 55 ASP 55 55 55 ASP ASP C . n C 1 56 LEU 56 56 56 LEU LEU C . n C 1 57 ILE 57 57 57 ILE ILE C . n C 1 58 ASP 58 58 58 ASP ASP C . n C 1 59 CYS 59 59 59 CYS CYS C . n C 1 60 SER 60 60 60 SER SER C . n C 1 61 LEU 61 61 61 LEU LEU C . n C 1 62 PRO 62 62 62 PRO PRO C . n C 1 63 ALA 63 63 63 ALA ALA C . n C 1 64 TRP 64 64 64 TRP TRP C . n C 1 65 LEU 65 65 65 LEU LEU C . n C 1 66 MET 66 66 66 MET MET C . n C 1 67 GLY 67 67 67 GLY GLY C . n C 1 68 ASN 68 68 68 ASN ASN C . n C 1 69 PRO 69 69 69 PRO PRO C . n C 1 70 LYS 70 70 70 LYS LYS C . n C 1 71 CYS 71 71 71 CYS CYS C . n C 1 72 ASP 72 72 72 ASP ASP C . n C 1 73 GLU 73 73 73 GLU GLU C . n C 1 74 LEU 74 74 74 LEU LEU C . n C 1 75 LEU 75 75 75 LEU LEU C . n C 1 76 THR 76 76 76 THR THR C . n C 1 77 ALA 77 77 77 ALA ALA C . n C 1 78 SER 78 78 78 SER SER C . n C 1 79 GLU 79 79 79 GLU GLU C . n C 1 80 TRP 80 80 80 TRP TRP C . n C 1 81 ALA 81 81 81 ALA ALA C . n C 1 82 TYR 82 82 82 TYR TYR C . n C 1 83 ILE 83 83 83 ILE ILE C . n C 1 84 LYS 84 84 84 LYS LYS C . n C 1 85 GLU 85 85 85 GLU GLU C . n C 1 86 ASP 86 86 86 ASP ASP C . n C 1 87 PRO 87 87 87 PRO PRO C . n C 1 88 GLU 88 88 88 GLU GLU C . n C 1 89 PRO 89 89 89 PRO PRO C . n C 1 90 GLU 90 90 90 GLU GLU C . n C 1 91 ASN 91 91 91 ASN ASN C . n C 1 92 GLY 92 92 92 GLY GLY C . n C 1 93 ILE 93 93 93 ILE ILE C . n C 1 94 CYS 94 94 94 CYS CYS C . n C 1 95 PHE 95 95 95 PHE PHE C . n C 1 96 PRO 96 96 96 PRO PRO C . n C 1 97 GLY 97 97 97 GLY GLY C . n C 1 98 ASP 98 98 98 ASP ASP C . n C 1 99 PHE 99 99 99 PHE PHE C . n C 1 100 ASP 100 100 100 ASP ASP C . n C 1 101 SER 101 101 101 SER SER C . n C 1 102 LEU 102 102 102 LEU LEU C . n C 1 103 GLU 103 103 103 GLU GLU C . n C 1 104 ASP 104 104 104 ASP ASP C . n C 1 105 LEU 105 105 105 LEU LEU C . n C 1 106 ILE 106 106 106 ILE ILE C . n C 1 107 LEU 107 107 107 LEU LEU C . n C 1 108 LEU 108 108 108 LEU LEU C . n C 1 109 VAL 109 109 109 VAL VAL C . n C 1 110 SER 110 110 110 SER SER C . n C 1 111 ASN 111 111 111 ASN ASN C . n C 1 112 THR 112 112 112 THR THR C . n C 1 113 ASP 113 113 113 ASP ASP C . n C 1 114 HIS 114 114 114 HIS HIS C . n C 1 115 PHE 115 115 115 PHE PHE C . n C 1 116 ARG 116 116 116 ARG ARG C . n C 1 117 LYS 117 117 117 LYS LYS C . n C 1 118 GLU 118 118 118 GLU GLU C . n C 1 119 LYS 119 119 119 LYS LYS C . n C 1 120 ILE 120 120 120 ILE ILE C . n C 1 121 ILE 121 121 121 ILE ILE C . n C 1 122 ASP 122 122 122 ASP ASP C . n C 1 123 MET 123 123 123 MET MET C . n C 1 124 THR 124 124 124 THR THR C . n C 1 125 ARG 125 125 125 ARG ARG C . n C 1 126 PHE 126 126 126 PHE PHE C . n C 1 127 SER 127 127 127 SER SER C . n C 1 128 ASP 128 128 128 ASP ASP C . n C 1 129 VAL 129 129 129 VAL VAL C . n C 1 130 THR 130 130 130 THR THR C . n C 1 131 THR 131 131 131 THR THR C . n C 1 132 ASN 132 132 132 ASN ASN C . n C 1 133 ASN 133 133 133 ASN ASN C . n C 1 134 VAL 134 134 134 VAL VAL C . n C 1 135 ASP 135 135 135 ASP ASP C . n C 1 136 SER 136 136 136 SER SER C . n C 1 137 ALA 137 137 137 ALA ALA C . n C 1 138 CYS 138 138 138 CYS CYS C . n C 1 139 PRO 139 139 139 PRO PRO C . n C 1 140 TYR 140 140 140 TYR TYR C . n C 1 141 ASP 141 141 141 ASP ASP C . n C 1 142 THR 142 142 142 THR THR C . n C 1 143 ASN 143 143 143 ASN ASN C . n C 1 144 GLY 144 144 144 GLY GLY C . n C 1 145 ALA 145 145 145 ALA ALA C . n C 1 146 SER 146 146 146 SER SER C . n C 1 147 PHE 147 147 147 PHE PHE C . n C 1 148 TYR 148 148 148 TYR TYR C . n C 1 149 ARG 149 149 149 ARG ARG C . n C 1 150 ASN 150 150 150 ASN ASN C . n C 1 151 LEU 151 151 151 LEU LEU C . n C 1 152 ASN 152 152 152 ASN ASN C . n C 1 153 TRP 153 153 153 TRP TRP C . n C 1 154 VAL 154 154 154 VAL VAL C . n C 1 155 GLN 155 155 155 GLN GLN C . n C 1 156 GLN 156 156 156 GLN GLN C . n C 1 157 ASN 157 157 157 ASN ASN C . n C 1 158 LYS 158 158 158 LYS LYS C . n C 1 159 GLY 159 159 159 GLY GLY C . n C 1 160 LYS 160 160 160 LYS LYS C . n C 1 161 GLN 161 161 161 GLN GLN C . n C 1 162 LEU 162 162 162 LEU LEU C . n C 1 163 ILE 163 163 163 ILE ILE C . n C 1 164 PHE 164 164 164 PHE PHE C . n C 1 165 HIS 165 165 165 HIS HIS C . n C 1 166 TYR 166 166 166 TYR TYR C . n C 1 167 GLN 167 167 167 GLN GLN C . n C 1 168 ASN 168 168 168 ASN ASN C . n C 1 169 SER 169 169 169 SER SER C . n C 1 170 GLU 170 170 170 GLU GLU C . n C 1 171 ASN 171 171 171 ASN ASN C . n C 1 172 ASN 172 172 172 ASN ASN C . n C 1 173 PRO 173 173 173 PRO PRO C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 LEU 175 175 175 LEU LEU C . n C 1 176 ILE 176 176 176 ILE ILE C . n C 1 177 ILE 177 177 177 ILE ILE C . n C 1 178 TRP 178 178 178 TRP TRP C . n C 1 179 GLY 179 179 179 GLY GLY C . n C 1 180 VAL 180 180 180 VAL VAL C . n C 1 181 HIS 181 181 181 HIS HIS C . n C 1 182 GLN 182 182 182 GLN GLN C . n C 1 183 THR 183 183 183 THR THR C . n C 1 184 SER 184 184 184 SER SER C . n C 1 185 ASN 185 185 185 ASN ASN C . n C 1 186 ALA 186 186 186 ALA ALA C . n C 1 187 ALA 187 187 187 ALA ALA C . n C 1 188 GLU 188 188 188 GLU GLU C . n C 1 189 GLN 189 189 189 GLN GLN C . n C 1 190 ASN 190 190 190 ASN ASN C . n C 1 191 THR 191 191 191 THR THR C . n C 1 192 TYR 192 192 192 TYR TYR C . n C 1 193 TYR 193 193 193 TYR TYR C . n C 1 194 GLY 194 194 194 GLY GLY C . n C 1 195 SER 195 195 195 SER SER C . n C 1 196 GLN 196 196 196 GLN GLN C . n C 1 197 THR 197 197 197 THR THR C . n C 1 198 GLY 198 198 198 GLY GLY C . n C 1 199 SER 199 199 199 SER SER C . n C 1 200 THR 200 200 200 THR THR C . n C 1 201 THR 201 201 201 THR THR C . n C 1 202 ILE 202 202 202 ILE ILE C . n C 1 203 THR 203 203 203 THR THR C . n C 1 204 ILE 204 204 204 ILE ILE C . n C 1 205 GLY 205 205 205 GLY GLY C . n C 1 206 GLU 206 206 206 GLU GLU C . n C 1 207 GLU 207 207 207 GLU GLU C . n C 1 208 THR 208 208 208 THR THR C . n C 1 209 ASN 209 209 209 ASN ASN C . n C 1 210 THR 210 210 210 THR THR C . n C 1 211 TYR 211 211 211 TYR TYR C . n C 1 212 PRO 212 212 212 PRO PRO C . n C 1 213 LEU 213 213 213 LEU LEU C . n C 1 214 VAL 214 214 214 VAL VAL C . n C 1 215 ILE 215 215 215 ILE ILE C . n C 1 216 SER 216 216 216 SER SER C . n C 1 217 GLU 217 217 217 GLU GLU C . n C 1 218 SER 218 218 218 SER SER C . n C 1 219 SER 219 219 219 SER SER C . n C 1 220 ILE 220 220 220 ILE ILE C . n C 1 221 LEU 221 221 221 LEU LEU C . n C 1 222 ASN 222 222 222 ASN ASN C . n C 1 223 GLY 223 223 223 GLY GLY C . n C 1 224 HIS 224 224 224 HIS HIS C . n C 1 225 SER 225 225 225 SER SER C . n C 1 226 ASP 226 226 226 ASP ASP C . n C 1 227 ARG 227 227 227 ARG ARG C . n C 1 228 ILE 228 228 228 ILE ILE C . n C 1 229 ASN 229 229 229 ASN ASN C . n C 1 230 TYR 230 230 230 TYR TYR C . n C 1 231 PHE 231 231 231 PHE PHE C . n C 1 232 TRP 232 232 232 TRP TRP C . n C 1 233 GLY 233 233 233 GLY GLY C . n C 1 234 VAL 234 234 234 VAL VAL C . n C 1 235 VAL 235 235 235 VAL VAL C . n C 1 236 ASN 236 236 236 ASN ASN C . n C 1 237 PRO 237 237 237 PRO PRO C . n C 1 238 ASN 238 238 238 ASN ASN C . n C 1 239 GLN 239 239 239 GLN GLN C . n C 1 240 ASN 240 240 240 ASN ASN C . n C 1 241 PHE 241 241 241 PHE PHE C . n C 1 242 SER 242 242 242 SER SER C . n C 1 243 ILE 243 243 243 ILE ILE C . n C 1 244 VAL 244 244 244 VAL VAL C . n C 1 245 SER 245 245 245 SER SER C . n C 1 246 THR 246 246 246 THR THR C . n C 1 247 GLY 247 247 247 GLY GLY C . n C 1 248 ASN 248 248 248 ASN ASN C . n C 1 249 PHE 249 249 249 PHE PHE C . n C 1 250 ILE 250 250 250 ILE ILE C . n C 1 251 TRP 251 251 251 TRP TRP C . n C 1 252 PRO 252 252 252 PRO PRO C . n C 1 253 GLU 253 253 253 GLU GLU C . n C 1 254 TYR 254 254 254 TYR TYR C . n C 1 255 GLY 255 255 255 GLY GLY C . n C 1 256 TYR 256 256 256 TYR TYR C . n C 1 257 PHE 257 257 257 PHE PHE C . n C 1 258 PHE 258 258 258 PHE PHE C . n C 1 259 GLN 259 259 259 GLN GLN C . n C 1 260 LYS 260 260 260 LYS LYS C . n C 1 261 THR 261 261 261 THR THR C . n C 1 262 THR 262 262 262 THR THR C . n C 1 263 ASN 263 263 263 ASN ASN C . n C 1 264 ILE 264 264 264 ILE ILE C . n C 1 265 SER 265 265 265 SER SER C . n C 1 266 GLY 266 266 266 GLY GLY C . n C 1 267 ILE 267 267 267 ILE ILE C . n C 1 268 ILE 268 268 268 ILE ILE C . n C 1 269 LYS 269 269 269 LYS LYS C . n C 1 270 SER 270 270 270 SER SER C . n C 1 271 SER 271 271 271 SER SER C . n C 1 272 GLU 272 272 272 GLU GLU C . n C 1 273 LYS 273 273 273 LYS LYS C . n C 1 274 ILE 274 274 274 ILE ILE C . n C 1 275 SER 275 275 275 SER SER C . n C 1 276 ASP 276 276 276 ASP ASP C . n C 1 277 CYS 277 277 277 CYS CYS C . n C 1 278 ASP 278 278 278 ASP ASP C . n C 1 279 THR 279 279 279 THR THR C . n C 1 280 ILE 280 280 280 ILE ILE C . n C 1 281 CYS 281 281 281 CYS CYS C . n C 1 282 GLN 282 282 282 GLN GLN C . n C 1 283 THR 283 283 283 THR THR C . n C 1 284 LYS 284 284 284 LYS LYS C . n C 1 285 ILE 285 285 285 ILE ILE C . n C 1 286 GLY 286 286 286 GLY GLY C . n C 1 287 ALA 287 287 287 ALA ALA C . n C 1 288 ILE 288 288 288 ILE ILE C . n C 1 289 ASN 289 289 289 ASN ASN C . n C 1 290 SER 290 290 290 SER SER C . n C 1 291 THR 291 291 291 THR THR C . n C 1 292 LEU 292 292 292 LEU LEU C . n C 1 293 PRO 293 293 293 PRO PRO C . n C 1 294 PHE 294 294 294 PHE PHE C . n C 1 295 GLN 295 295 295 GLN GLN C . n C 1 296 ASN 296 296 296 ASN ASN C . n C 1 297 ILE 297 297 297 ILE ILE C . n C 1 298 HIS 298 298 298 HIS HIS C . n C 1 299 GLN 299 299 299 GLN GLN C . n C 1 300 ASN 300 300 300 ASN ASN C . n C 1 301 ALA 301 301 301 ALA ALA C . n C 1 302 ILE 302 302 302 ILE ILE C . n C 1 303 GLY 303 303 303 GLY GLY C . n C 1 304 ASP 304 304 304 ASP ASP C . n C 1 305 CYS 305 305 305 CYS CYS C . n C 1 306 PRO 306 306 306 PRO PRO C . n C 1 307 LYS 307 307 307 LYS LYS C . n C 1 308 TYR 308 308 308 TYR TYR C . n C 1 309 VAL 309 309 309 VAL VAL C . n C 1 310 LYS 310 310 310 LYS LYS C . n C 1 311 ALA 311 311 311 ALA ALA C . n C 1 312 GLN 312 312 312 GLN GLN C . n C 1 313 GLU 313 313 313 GLU GLU C . n C 1 314 LEU 314 314 314 LEU LEU C . n C 1 315 VAL 315 315 315 VAL VAL C . n C 1 316 LEU 316 316 316 LEU LEU C . n C 1 317 ALA 317 317 317 ALA ALA C . n C 1 318 THR 318 318 318 THR THR C . n C 1 319 GLY 319 319 319 GLY GLY C . n C 1 320 LEU 320 320 320 LEU LEU C . n C 1 321 ARG 321 321 321 ARG ARG C . n C 1 322 ASN 322 322 322 ASN ASN C . n C 1 323 ASN 323 323 323 ASN ASN C . n C 1 324 PRO 324 324 324 PRO PRO C . n C 1 325 ILE 325 325 325 ILE ILE C . n C 1 326 LYS 326 326 326 LYS LYS C . n C 1 327 GLU 327 327 ? ? ? C . n C 1 328 THR 328 328 ? ? ? C . n C 1 329 ARG 329 329 ? ? ? C . n C 1 330 GLY 330 330 ? ? ? C . n C 1 331 LEU 331 331 ? ? ? C . n C 1 332 PHE 332 332 332 PHE PHE C . n C 1 333 GLY 333 333 333 GLY GLY C . n C 1 334 ALA 334 334 334 ALA ALA C . n C 1 335 ILE 335 335 335 ILE ILE C . n C 1 336 ALA 336 336 336 ALA ALA C . n C 1 337 GLY 337 337 337 GLY GLY C . n C 1 338 PHE 338 338 338 PHE PHE C . n C 1 339 ILE 339 339 339 ILE ILE C . n C 1 340 GLU 340 340 340 GLU GLU C . n C 1 341 GLY 341 341 341 GLY GLY C . n C 1 342 GLY 342 342 342 GLY GLY C . n C 1 343 TRP 343 343 343 TRP TRP C . n C 1 344 GLN 344 344 344 GLN GLN C . n C 1 345 GLY 345 345 345 GLY GLY C . n C 1 346 LEU 346 346 346 LEU LEU C . n C 1 347 ILE 347 347 347 ILE ILE C . n C 1 348 ASP 348 348 348 ASP ASP C . n C 1 349 GLY 349 349 349 GLY GLY C . n C 1 350 TRP 350 350 350 TRP TRP C . n C 1 351 TYR 351 351 351 TYR TYR C . n C 1 352 GLY 352 352 352 GLY GLY C . n C 1 353 TYR 353 353 353 TYR TYR C . n C 1 354 HIS 354 354 354 HIS HIS C . n C 1 355 HIS 355 355 355 HIS HIS C . n C 1 356 GLN 356 356 356 GLN GLN C . n C 1 357 ASN 357 357 357 ASN ASN C . n C 1 358 SER 358 358 358 SER SER C . n C 1 359 GLU 359 359 359 GLU GLU C . n C 1 360 GLY 360 360 360 GLY GLY C . n C 1 361 SER 361 361 361 SER SER C . n C 1 362 GLY 362 362 362 GLY GLY C . n C 1 363 TYR 363 363 363 TYR TYR C . n C 1 364 ALA 364 364 364 ALA ALA C . n C 1 365 ALA 365 365 365 ALA ALA C . n C 1 366 ASP 366 366 366 ASP ASP C . n C 1 367 LYS 367 367 367 LYS LYS C . n C 1 368 GLU 368 368 368 GLU GLU C . n C 1 369 ALA 369 369 369 ALA ALA C . n C 1 370 THR 370 370 370 THR THR C . n C 1 371 GLN 371 371 371 GLN GLN C . n C 1 372 LYS 372 372 372 LYS LYS C . n C 1 373 ALA 373 373 373 ALA ALA C . n C 1 374 VAL 374 374 374 VAL VAL C . n C 1 375 ASP 375 375 375 ASP ASP C . n C 1 376 ALA 376 376 376 ALA ALA C . n C 1 377 ILE 377 377 377 ILE ILE C . n C 1 378 THR 378 378 378 THR THR C . n C 1 379 THR 379 379 379 THR THR C . n C 1 380 LYS 380 380 380 LYS LYS C . n C 1 381 VAL 381 381 381 VAL VAL C . n C 1 382 ASN 382 382 382 ASN ASN C . n C 1 383 ASN 383 383 383 ASN ASN C . n C 1 384 ILE 384 384 384 ILE ILE C . n C 1 385 ILE 385 385 385 ILE ILE C . n C 1 386 ASP 386 386 386 ASP ASP C . n C 1 387 LYS 387 387 387 LYS LYS C . n C 1 388 MET 388 388 388 MET MET C . n C 1 389 ASN 389 389 389 ASN ASN C . n C 1 390 THR 390 390 390 THR THR C . n C 1 391 GLN 391 391 391 GLN GLN C . n C 1 392 PHE 392 392 392 PHE PHE C . n C 1 393 GLU 393 393 393 GLU GLU C . n C 1 394 SER 394 394 394 SER SER C . n C 1 395 THR 395 395 395 THR THR C . n C 1 396 ALA 396 396 396 ALA ALA C . n C 1 397 LYS 397 397 397 LYS LYS C . n C 1 398 GLU 398 398 398 GLU GLU C . n C 1 399 PHE 399 399 399 PHE PHE C . n C 1 400 ASN 400 400 400 ASN ASN C . n C 1 401 LYS 401 401 401 LYS LYS C . n C 1 402 ILE 402 402 402 ILE ILE C . n C 1 403 GLU 403 403 403 GLU GLU C . n C 1 404 MET 404 404 404 MET MET C . n C 1 405 ARG 405 405 405 ARG ARG C . n C 1 406 ILE 406 406 406 ILE ILE C . n C 1 407 LYS 407 407 407 LYS LYS C . n C 1 408 HIS 408 408 408 HIS HIS C . n C 1 409 LEU 409 409 409 LEU LEU C . n C 1 410 SER 410 410 410 SER SER C . n C 1 411 ASP 411 411 411 ASP ASP C . n C 1 412 ARG 412 412 412 ARG ARG C . n C 1 413 VAL 413 413 413 VAL VAL C . n C 1 414 ASP 414 414 414 ASP ASP C . n C 1 415 ASP 415 415 415 ASP ASP C . n C 1 416 GLY 416 416 416 GLY GLY C . n C 1 417 PHE 417 417 417 PHE PHE C . n C 1 418 LEU 418 418 418 LEU LEU C . n C 1 419 ASP 419 419 419 ASP ASP C . n C 1 420 VAL 420 420 420 VAL VAL C . n C 1 421 TRP 421 421 421 TRP TRP C . n C 1 422 SER 422 422 422 SER SER C . n C 1 423 TYR 423 423 423 TYR TYR C . n C 1 424 ASN 424 424 424 ASN ASN C . n C 1 425 ALA 425 425 425 ALA ALA C . n C 1 426 GLU 426 426 426 GLU GLU C . n C 1 427 LEU 427 427 427 LEU LEU C . n C 1 428 LEU 428 428 428 LEU LEU C . n C 1 429 VAL 429 429 429 VAL VAL C . n C 1 430 LEU 430 430 430 LEU LEU C . n C 1 431 LEU 431 431 431 LEU LEU C . n C 1 432 GLU 432 432 432 GLU GLU C . n C 1 433 ASN 433 433 433 ASN ASN C . n C 1 434 GLU 434 434 434 GLU GLU C . n C 1 435 ARG 435 435 435 ARG ARG C . n C 1 436 THR 436 436 436 THR THR C . n C 1 437 LEU 437 437 437 LEU LEU C . n C 1 438 ASP 438 438 438 ASP ASP C . n C 1 439 PHE 439 439 439 PHE PHE C . n C 1 440 HIS 440 440 440 HIS HIS C . n C 1 441 ASP 441 441 441 ASP ASP C . n C 1 442 ALA 442 442 442 ALA ALA C . n C 1 443 ASN 443 443 443 ASN ASN C . n C 1 444 VAL 444 444 444 VAL VAL C . n C 1 445 ASN 445 445 445 ASN ASN C . n C 1 446 ASN 446 446 446 ASN ASN C . n C 1 447 LEU 447 447 447 LEU LEU C . n C 1 448 TYR 448 448 448 TYR TYR C . n C 1 449 GLN 449 449 449 GLN GLN C . n C 1 450 LYS 450 450 450 LYS LYS C . n C 1 451 VAL 451 451 451 VAL VAL C . n C 1 452 LYS 452 452 452 LYS LYS C . n C 1 453 VAL 453 453 453 VAL VAL C . n C 1 454 GLN 454 454 454 GLN GLN C . n C 1 455 LEU 455 455 455 LEU LEU C . n C 1 456 LYS 456 456 456 LYS LYS C . n C 1 457 ASP 457 457 457 ASP ASP C . n C 1 458 ASN 458 458 458 ASN ASN C . n C 1 459 ALA 459 459 459 ALA ALA C . n C 1 460 ILE 460 460 460 ILE ILE C . n C 1 461 ASP 461 461 461 ASP ASP C . n C 1 462 MET 462 462 462 MET MET C . n C 1 463 GLY 463 463 463 GLY GLY C . n C 1 464 ASN 464 464 464 ASN ASN C . n C 1 465 GLY 465 465 465 GLY GLY C . n C 1 466 CYS 466 466 466 CYS CYS C . n C 1 467 PHE 467 467 467 PHE PHE C . n C 1 468 LYS 468 468 468 LYS LYS C . n C 1 469 ILE 469 469 469 ILE ILE C . n C 1 470 LEU 470 470 470 LEU LEU C . n C 1 471 HIS 471 471 471 HIS HIS C . n C 1 472 LYS 472 472 472 LYS LYS C . n C 1 473 CYS 473 473 473 CYS CYS C . n C 1 474 ASN 474 474 474 ASN ASN C . n C 1 475 ASN 475 475 475 ASN ASN C . n C 1 476 THR 476 476 476 THR THR C . n C 1 477 CYS 477 477 477 CYS CYS C . n C 1 478 MET 478 478 478 MET MET C . n C 1 479 ASP 479 479 479 ASP ASP C . n C 1 480 ASP 480 480 480 ASP ASP C . n C 1 481 ILE 481 481 481 ILE ILE C . n C 1 482 LYS 482 482 482 LYS LYS C . n C 1 483 ASN 483 483 483 ASN ASN C . n C 1 484 GLY 484 484 484 GLY GLY C . n C 1 485 THR 485 485 485 THR THR C . n C 1 486 TYR 486 486 486 TYR TYR C . n C 1 487 ASN 487 487 487 ASN ASN C . n C 1 488 TYR 488 488 488 TYR TYR C . n C 1 489 TYR 489 489 489 TYR TYR C . n C 1 490 GLU 490 490 490 GLU GLU C . n C 1 491 TYR 491 491 491 TYR TYR C . n C 1 492 ARG 492 492 492 ARG ARG C . n C 1 493 LYS 493 493 493 LYS LYS C . n C 1 494 GLU 494 494 494 GLU GLU C . n C 1 495 SER 495 495 495 SER SER C . n C 1 496 HIS 496 496 496 HIS HIS C . n C 1 497 LEU 497 497 497 LEU LEU C . n C 1 498 GLU 498 498 498 GLU GLU C . n C 1 499 LYS 499 499 499 LYS LYS C . n C 1 500 GLN 500 500 500 GLN GLN C . n C 1 501 LYS 501 501 501 LYS LYS C . n C 1 502 ILE 502 502 502 ILE ILE C . n C 1 503 ASP 503 503 503 ASP ASP C . n C 1 504 SER 504 504 504 SER SER C . n C 1 505 GLY 505 505 505 GLY GLY C . n C 1 506 ARG 506 506 ? ? ? C . n C 1 507 LEU 507 507 ? ? ? C . n C 1 508 VAL 508 508 ? ? ? C . n C 1 509 PRO 509 509 ? ? ? C . n C 1 510 ARG 510 510 ? ? ? C . n # 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 240 A ASN 240 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 15 A ASN 15 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 240 B ASN 240 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 483 B ASN 483 ? ASN 'GLYCOSYLATION SITE' 5 C ASN 474 C ASN 474 ? ASN 'GLYCOSYLATION SITE' 6 B ASN 263 B ASN 263 ? ASN 'GLYCOSYLATION SITE' 7 C ASN 240 C ASN 240 ? ASN 'GLYCOSYLATION SITE' 8 C ASN 15 C ASN 15 ? ASN 'GLYCOSYLATION SITE' 9 A ASN 474 A ASN 474 ? ASN 'GLYCOSYLATION SITE' 10 B ASN 474 B ASN 474 ? ASN 'GLYCOSYLATION SITE' 11 C ASN 263 C ASN 263 ? ASN 'GLYCOSYLATION SITE' 12 A ASN 289 A ASN 289 ? ASN 'GLYCOSYLATION SITE' 13 C ASN 289 C ASN 289 ? ASN 'GLYCOSYLATION SITE' 14 A ASN 263 A ASN 263 ? ASN 'GLYCOSYLATION SITE' 15 B ASN 289 B ASN 289 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details trimeric _pdbx_struct_assembly.oligomeric_count 3 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 21000 ? 1 MORE 103 ? 1 'SSA (A^2)' 63400 ? # _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 # _pdbx_struct_special_symmetry.id 1 _pdbx_struct_special_symmetry.PDB_model_num 1 _pdbx_struct_special_symmetry.auth_asym_id B _pdbx_struct_special_symmetry.auth_comp_id HOH _pdbx_struct_special_symmetry.auth_seq_id 1004 _pdbx_struct_special_symmetry.PDB_ins_code ? _pdbx_struct_special_symmetry.label_asym_id RA _pdbx_struct_special_symmetry.label_comp_id HOH _pdbx_struct_special_symmetry.label_seq_id . # 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 2013-10-23 2 'Structure model' 1 1 2013-11-20 # _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' # _pdbx_refine_tls.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls.id 1 _pdbx_refine_tls.details ? _pdbx_refine_tls.method refined _pdbx_refine_tls.origin_x 299.9628 _pdbx_refine_tls.origin_y 209.7686 _pdbx_refine_tls.origin_z 13.3659 _pdbx_refine_tls.T[1][1] 0.1953 _pdbx_refine_tls.T[2][2] 0.2091 _pdbx_refine_tls.T[3][3] 0.2152 _pdbx_refine_tls.T[1][2] -0.0057 _pdbx_refine_tls.T[1][3] 0.0034 _pdbx_refine_tls.T[2][3] -0.0339 _pdbx_refine_tls.L[1][1] 0.2991 _pdbx_refine_tls.L[2][2] 0.1768 _pdbx_refine_tls.L[3][3] 0.2331 _pdbx_refine_tls.L[1][2] -0.1725 _pdbx_refine_tls.L[1][3] -0.1254 _pdbx_refine_tls.L[2][3] 0.0925 _pdbx_refine_tls.S[1][1] -0.0192 _pdbx_refine_tls.S[1][2] -0.0141 _pdbx_refine_tls.S[1][3] -0.0350 _pdbx_refine_tls.S[2][1] 0.0063 _pdbx_refine_tls.S[2][2] 0.0226 _pdbx_refine_tls.S[2][3] -0.0236 _pdbx_refine_tls.S[3][1] -0.0145 _pdbx_refine_tls.S[3][2] 0.0557 _pdbx_refine_tls.S[3][3] 0.0000 # _pdbx_refine_tls_group.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls_group.id 1 _pdbx_refine_tls_group.refine_tls_id 1 _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 all # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: 1.8_1069)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O B HOH 844 ? ? O B HOH 901 ? ? 1.82 2 1 O B HOH 903 ? ? O B HOH 913 ? ? 1.85 3 1 O B HOH 905 ? ? O B HOH 990 ? ? 1.90 4 1 O A HOH 828 ? ? O A HOH 894 ? ? 1.91 5 1 O4 C NAG 607 ? ? O C HOH 997 ? ? 1.91 6 1 O A HOH 931 ? ? O A HOH 963 ? ? 1.94 7 1 O A HOH 803 ? ? O A HOH 934 ? ? 1.95 8 1 O B HOH 884 ? ? O B HOH 987 ? ? 1.95 9 1 OD2 C ASP 113 ? ? O C HOH 927 ? ? 1.96 10 1 O A HOH 719 ? ? O A HOH 846 ? ? 1.99 11 1 OD1 C ASN 474 ? ? O C HOH 811 ? ? 1.99 12 1 O B HOH 842 ? ? O B HOH 998 ? ? 2.01 13 1 OD1 A ASN 474 ? ? O A HOH 812 ? ? 2.01 14 1 NH2 C ARG 125 ? ? O C HOH 980 ? ? 2.01 15 1 O B HOH 908 ? ? O B HOH 935 ? ? 2.01 16 1 O B HOH 844 ? ? O B HOH 976 ? ? 2.02 17 1 O A HOH 719 ? ? O A HOH 920 ? ? 2.02 18 1 O C HOH 820 ? ? O C HOH 1004 ? ? 2.03 19 1 O B HOH 701 ? ? O B HOH 845 ? ? 2.03 20 1 OE1 C GLU 217 ? ? O C HOH 897 ? ? 2.04 21 1 OE1 A GLN 371 ? ? O A HOH 899 ? ? 2.04 22 1 OG1 B THR 208 ? ? O B HOH 770 ? ? 2.06 23 1 O3 C NAG 606 ? ? O C HOH 981 ? ? 2.07 24 1 O C HOH 701 ? ? O C HOH 753 ? ? 2.07 25 1 O2 A BMA 607 ? ? O A HOH 896 ? ? 2.07 26 1 OG A SER 219 ? ? O A HOH 856 ? ? 2.09 27 1 ND2 A ASN 15 ? ? C2 A NAG 601 ? ? 2.09 28 1 O B HOH 895 ? ? O B HOH 992 ? ? 2.10 29 1 OG1 C THR 203 ? ? O C HOH 784 ? ? 2.10 30 1 O C HOH 976 ? ? O C HOH 988 ? ? 2.11 31 1 O A HOH 914 ? ? O A HOH 915 ? ? 2.12 32 1 O B HOH 766 ? ? O B HOH 969 ? ? 2.13 33 1 O A HOH 864 ? ? O A HOH 892 ? ? 2.14 34 1 OD2 B ASP 86 ? ? O B HOH 785 ? ? 2.15 35 1 NZ B LYS 119 ? ? O B HOH 811 ? ? 2.15 36 1 ND2 C ASN 111 ? ? O C HOH 903 ? ? 2.17 37 1 OE2 B GLU 103 ? ? O B HOH 842 ? ? 2.18 38 1 O3 C NAG 607 ? ? O C HOH 850 ? ? 2.18 39 1 NZ A LYS 117 ? ? O A HOH 807 ? ? 2.18 40 1 NZ C LYS 119 ? ? O C HOH 736 ? ? 2.19 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 O4 A MAN 608 ? ? 1_555 O7 B NAG 601 ? ? 3_755 2.16 2 1 NZ B LYS 273 ? ? 1_555 O B HOH 969 ? ? 6_575 2.18 # 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 57 ? ? 58.14 -116.58 2 1 ASP A 141 ? ? -160.79 -167.18 3 1 THR A 142 ? ? -34.38 112.82 4 1 ASN A 143 ? ? 73.64 -3.36 5 1 SER A 146 ? ? -148.02 -155.87 6 1 SER A 195 ? ? -172.37 148.13 7 1 GLN A 196 ? ? -86.42 38.23 8 1 SER A 265 ? ? -98.25 -85.81 9 1 LYS A 456 ? ? 52.00 -131.36 10 1 ASP A 503 ? ? -67.25 5.43 11 1 ILE B 57 ? ? 59.59 -117.09 12 1 THR B 142 ? ? -36.89 120.50 13 1 ASN B 143 ? ? 82.63 -7.05 14 1 SER B 146 ? ? -145.46 -158.00 15 1 SER B 195 ? ? -170.88 146.24 16 1 GLN B 196 ? ? -87.41 36.99 17 1 SER B 265 ? ? -99.52 -88.03 18 1 LYS B 456 ? ? 52.18 -131.45 19 1 ASP B 503 ? ? -67.64 0.25 20 1 SER B 504 ? ? -127.05 -54.08 21 1 ILE C 57 ? ? 57.91 -115.96 22 1 THR C 142 ? ? -36.09 119.70 23 1 ASN C 143 ? ? 78.51 -4.63 24 1 SER C 146 ? ? -147.07 -156.84 25 1 SER C 195 ? ? -172.41 145.99 26 1 GLN C 196 ? ? -87.52 38.70 27 1 SER C 265 ? ? -98.79 -87.61 28 1 LYS C 456 ? ? 52.51 -132.38 29 1 ASP C 503 ? ? -68.62 0.80 30 1 SER C 504 ? ? -123.09 -51.03 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? A NAG 616 ? 'WRONG HAND' . 2 1 C1 ? B NAG 612 ? 'WRONG HAND' . 3 1 C1 ? C NAG 610 ? 'WRONG HAND' . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 N 1 A FUC 614 ? O1 ? G FUC 1 O1 2 1 N 1 B FUC 610 ? O1 ? L FUC 1 O1 3 1 N 1 C FUC 608 ? O1 ? S FUC 1 O1 # 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 ALA 1 ? A ALA 1 2 1 Y 1 A ASP 2 ? A ASP 2 3 1 Y 1 A PRO 3 ? A PRO 3 4 1 Y 1 A LYS 326 ? A LYS 326 5 1 Y 1 A GLU 327 ? A GLU 327 6 1 Y 1 A THR 328 ? A THR 328 7 1 Y 1 A ARG 329 ? A ARG 329 8 1 Y 1 A GLY 330 ? A GLY 330 9 1 Y 1 A LEU 331 ? A LEU 331 10 1 Y 1 A PHE 332 ? A PHE 332 11 1 Y 1 A GLY 333 ? A GLY 333 12 1 Y 1 A ARG 506 ? A ARG 506 13 1 Y 1 A LEU 507 ? A LEU 507 14 1 Y 1 A VAL 508 ? A VAL 508 15 1 Y 1 A PRO 509 ? A PRO 509 16 1 Y 1 A ARG 510 ? A ARG 510 17 1 Y 1 B ALA 1 ? B ALA 1 18 1 Y 1 B ASP 2 ? B ASP 2 19 1 Y 1 B PRO 3 ? B PRO 3 20 1 Y 1 B LYS 326 ? B LYS 326 21 1 Y 1 B GLU 327 ? B GLU 327 22 1 Y 1 B THR 328 ? B THR 328 23 1 Y 1 B ARG 329 ? B ARG 329 24 1 Y 1 B GLY 330 ? B GLY 330 25 1 Y 1 B LEU 331 ? B LEU 331 26 1 Y 1 B PHE 332 ? B PHE 332 27 1 Y 1 B GLY 333 ? B GLY 333 28 1 Y 1 B ARG 506 ? B ARG 506 29 1 Y 1 B LEU 507 ? B LEU 507 30 1 Y 1 B VAL 508 ? B VAL 508 31 1 Y 1 B PRO 509 ? B PRO 509 32 1 Y 1 B ARG 510 ? B ARG 510 33 1 Y 1 C ALA 1 ? C ALA 1 34 1 Y 1 C ASP 2 ? C ASP 2 35 1 Y 1 C PRO 3 ? C PRO 3 36 1 Y 1 C GLU 327 ? C GLU 327 37 1 Y 1 C THR 328 ? C THR 328 38 1 Y 1 C ARG 329 ? C ARG 329 39 1 Y 1 C GLY 330 ? C GLY 330 40 1 Y 1 C LEU 331 ? C LEU 331 41 1 Y 1 C ARG 506 ? C ARG 506 42 1 Y 1 C LEU 507 ? C LEU 507 43 1 Y 1 C VAL 508 ? C VAL 508 44 1 Y 1 C PRO 509 ? C PRO 509 45 1 Y 1 C ARG 510 ? C ARG 510 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-D-MANNOSE BMA 4 ALPHA-D-MANNOSE MAN 5 ALPHA-L-FUCOSE FUC 6 BETA-L-FUCOSE FUL 7 water HOH # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code D 2 NAG 1 601 1000 NAG NAG A . E 2 NAG 2 602 1001 NAG NAG A . F 3 BMA 3 603 1002 BMA MAN A . G 4 MAN 4 604 1003 MAN MAN A . H 2 NAG 1 605 2000 NAG NAG A . I 2 NAG 2 606 2001 NAG NAG A . J 3 BMA 3 607 2004 BMA MAN A . K 4 MAN 4 608 2005 MAN MAN A . L 5 FUC 5 609 2002 FUC FUC A . M 6 FUL 6 610 2003 FUL FUC A . N 4 MAN 7 611 2006 MAN MAN A . O 2 NAG 1 612 3000 NAG NAG A . P 2 NAG 2 613 3001 NAG NAG A . Q 5 FUC 1 614 3002 FUC FUC A . R 2 NAG 1 615 4000 NAG NAG A . S 2 NAG 1 616 5000 NAG NAG A . T 2 NAG 1 601 2000 NAG NAG B . U 2 NAG 2 602 2001 NAG NAG B . V 3 BMA 3 603 2004 BMA MAN B . W 4 MAN 4 604 2005 MAN MAN B . X 5 FUC 5 605 2002 FUC FUC B . Y 6 FUL 6 606 2003 FUL FUC B . Z 4 MAN 7 607 2006 MAN MAN B . AA 2 NAG 1 608 3000 NAG NAG B . BA 2 NAG 2 609 3001 NAG NAG B . CA 5 FUC 1 610 3002 FUC FUC B . DA 2 NAG 1 611 4000 NAG NAG B . EA 2 NAG 1 612 5000 NAG NAG B . FA 2 NAG 1 613 6000 NAG NAG B . GA 2 NAG 1 601 1000 NAG NAG C . HA 2 NAG 1 602 2000 NAG NAG C . IA 2 NAG 2 603 2001 NAG NAG C . JA 5 FUC 3 604 2002 FUC FUC C . KA 6 FUL 4 605 2003 FUL FUC C . LA 2 NAG 1 606 3000 NAG NAG C . MA 2 NAG 2 607 3001 NAG NAG C . NA 5 FUC 1 608 3002 FUC FUC C . OA 2 NAG 1 609 4000 NAG NAG C . PA 2 NAG 1 610 5000 NAG NAG C . QA 7 HOH 1 701 3 HOH HOH A . QA 7 HOH 2 702 7 HOH HOH A . QA 7 HOH 3 703 9 HOH HOH A . QA 7 HOH 4 704 15 HOH HOH A . QA 7 HOH 5 705 20 HOH HOH A . QA 7 HOH 6 706 23 HOH HOH A . QA 7 HOH 7 707 25 HOH HOH A . QA 7 HOH 8 708 27 HOH HOH A . QA 7 HOH 9 709 35 HOH HOH A . QA 7 HOH 10 710 46 HOH HOH A . QA 7 HOH 11 711 49 HOH HOH A . QA 7 HOH 12 712 50 HOH HOH A . QA 7 HOH 13 713 51 HOH HOH A . QA 7 HOH 14 714 55 HOH HOH A . QA 7 HOH 15 715 63 HOH HOH A . QA 7 HOH 16 716 64 HOH HOH A . QA 7 HOH 17 717 66 HOH HOH A . QA 7 HOH 18 718 71 HOH HOH A . QA 7 HOH 19 719 77 HOH HOH A . QA 7 HOH 20 720 78 HOH HOH A . QA 7 HOH 21 721 83 HOH HOH A . QA 7 HOH 22 722 84 HOH HOH A . QA 7 HOH 23 723 88 HOH HOH A . QA 7 HOH 24 724 98 HOH HOH A . QA 7 HOH 25 725 100 HOH HOH A . QA 7 HOH 26 726 103 HOH HOH A . QA 7 HOH 27 727 113 HOH HOH A . QA 7 HOH 28 728 115 HOH HOH A . QA 7 HOH 29 729 122 HOH HOH A . QA 7 HOH 30 730 123 HOH HOH A . QA 7 HOH 31 731 124 HOH HOH A . QA 7 HOH 32 732 125 HOH HOH A . QA 7 HOH 33 733 136 HOH HOH A . QA 7 HOH 34 734 138 HOH HOH A . QA 7 HOH 35 735 142 HOH HOH A . QA 7 HOH 36 736 147 HOH HOH A . QA 7 HOH 37 737 150 HOH HOH A . QA 7 HOH 38 738 153 HOH HOH A . QA 7 HOH 39 739 154 HOH HOH A . QA 7 HOH 40 740 155 HOH HOH A . QA 7 HOH 41 741 156 HOH HOH A . QA 7 HOH 42 742 161 HOH HOH A . QA 7 HOH 43 743 169 HOH HOH A . QA 7 HOH 44 744 175 HOH HOH A . QA 7 HOH 45 745 176 HOH HOH A . QA 7 HOH 46 746 180 HOH HOH A . QA 7 HOH 47 747 186 HOH HOH A . QA 7 HOH 48 748 188 HOH HOH A . QA 7 HOH 49 749 189 HOH HOH A . QA 7 HOH 50 750 193 HOH HOH A . QA 7 HOH 51 751 197 HOH HOH A . QA 7 HOH 52 752 199 HOH HOH A . QA 7 HOH 53 753 200 HOH HOH A . QA 7 HOH 54 754 215 HOH HOH A . QA 7 HOH 55 755 223 HOH HOH A . QA 7 HOH 56 756 224 HOH HOH A . QA 7 HOH 57 757 230 HOH HOH A . QA 7 HOH 58 758 235 HOH HOH A . QA 7 HOH 59 759 236 HOH HOH A . QA 7 HOH 60 760 238 HOH HOH A . QA 7 HOH 61 761 240 HOH HOH A . QA 7 HOH 62 762 241 HOH HOH A . QA 7 HOH 63 763 242 HOH HOH A . QA 7 HOH 64 764 254 HOH HOH A . QA 7 HOH 65 765 257 HOH HOH A . QA 7 HOH 66 766 258 HOH HOH A . QA 7 HOH 67 767 260 HOH HOH A . QA 7 HOH 68 768 264 HOH HOH A . QA 7 HOH 69 769 267 HOH HOH A . QA 7 HOH 70 770 270 HOH HOH A . QA 7 HOH 71 771 276 HOH HOH A . QA 7 HOH 72 772 281 HOH HOH A . QA 7 HOH 73 773 282 HOH HOH A . QA 7 HOH 74 774 283 HOH HOH A . QA 7 HOH 75 775 287 HOH HOH A . QA 7 HOH 76 776 293 HOH HOH A . QA 7 HOH 77 777 298 HOH HOH A . QA 7 HOH 78 778 300 HOH HOH A . QA 7 HOH 79 779 301 HOH HOH A . QA 7 HOH 80 780 303 HOH HOH A . QA 7 HOH 81 781 305 HOH HOH A . QA 7 HOH 82 782 309 HOH HOH A . QA 7 HOH 83 783 311 HOH HOH A . QA 7 HOH 84 784 312 HOH HOH A . QA 7 HOH 85 785 316 HOH HOH A . QA 7 HOH 86 786 318 HOH HOH A . QA 7 HOH 87 787 320 HOH HOH A . QA 7 HOH 88 788 322 HOH HOH A . QA 7 HOH 89 789 323 HOH HOH A . QA 7 HOH 90 790 325 HOH HOH A . QA 7 HOH 91 791 326 HOH HOH A . QA 7 HOH 92 792 328 HOH HOH A . QA 7 HOH 93 793 329 HOH HOH A . QA 7 HOH 94 794 331 HOH HOH A . QA 7 HOH 95 795 333 HOH HOH A . QA 7 HOH 96 796 339 HOH HOH A . QA 7 HOH 97 797 342 HOH HOH A . QA 7 HOH 98 798 346 HOH HOH A . QA 7 HOH 99 799 348 HOH HOH A . QA 7 HOH 100 800 353 HOH HOH A . QA 7 HOH 101 801 354 HOH HOH A . QA 7 HOH 102 802 357 HOH HOH A . QA 7 HOH 103 803 358 HOH HOH A . QA 7 HOH 104 804 359 HOH HOH A . QA 7 HOH 105 805 360 HOH HOH A . QA 7 HOH 106 806 361 HOH HOH A . QA 7 HOH 107 807 363 HOH HOH A . QA 7 HOH 108 808 368 HOH HOH A . QA 7 HOH 109 809 374 HOH HOH A . QA 7 HOH 110 810 375 HOH HOH A . QA 7 HOH 111 811 377 HOH HOH A . QA 7 HOH 112 812 381 HOH HOH A . QA 7 HOH 113 813 389 HOH HOH A . QA 7 HOH 114 814 390 HOH HOH A . QA 7 HOH 115 815 392 HOH HOH A . QA 7 HOH 116 816 393 HOH HOH A . QA 7 HOH 117 817 395 HOH HOH A . QA 7 HOH 118 818 399 HOH HOH A . QA 7 HOH 119 819 406 HOH HOH A . QA 7 HOH 120 820 407 HOH HOH A . QA 7 HOH 121 821 408 HOH HOH A . QA 7 HOH 122 822 413 HOH HOH A . QA 7 HOH 123 823 427 HOH HOH A . QA 7 HOH 124 824 428 HOH HOH A . QA 7 HOH 125 825 431 HOH HOH A . QA 7 HOH 126 826 435 HOH HOH A . QA 7 HOH 127 827 443 HOH HOH A . QA 7 HOH 128 828 448 HOH HOH A . QA 7 HOH 129 829 450 HOH HOH A . QA 7 HOH 130 830 456 HOH HOH A . QA 7 HOH 131 831 457 HOH HOH A . QA 7 HOH 132 832 459 HOH HOH A . QA 7 HOH 133 833 469 HOH HOH A . QA 7 HOH 134 834 471 HOH HOH A . QA 7 HOH 135 835 472 HOH HOH A . QA 7 HOH 136 836 473 HOH HOH A . QA 7 HOH 137 837 474 HOH HOH A . QA 7 HOH 138 838 475 HOH HOH A . QA 7 HOH 139 839 480 HOH HOH A . QA 7 HOH 140 840 485 HOH HOH A . QA 7 HOH 141 841 487 HOH HOH A . QA 7 HOH 142 842 488 HOH HOH A . QA 7 HOH 143 843 490 HOH HOH A . QA 7 HOH 144 844 491 HOH HOH A . QA 7 HOH 145 845 499 HOH HOH A . QA 7 HOH 146 846 500 HOH HOH A . QA 7 HOH 147 847 506 HOH HOH A . QA 7 HOH 148 848 507 HOH HOH A . QA 7 HOH 149 849 511 HOH HOH A . QA 7 HOH 150 850 516 HOH HOH A . QA 7 HOH 151 851 520 HOH HOH A . QA 7 HOH 152 852 522 HOH HOH A . QA 7 HOH 153 853 523 HOH HOH A . QA 7 HOH 154 854 524 HOH HOH A . QA 7 HOH 155 855 526 HOH HOH A . QA 7 HOH 156 856 529 HOH HOH A . QA 7 HOH 157 857 531 HOH HOH A . QA 7 HOH 158 858 533 HOH HOH A . QA 7 HOH 159 859 537 HOH HOH A . QA 7 HOH 160 860 540 HOH HOH A . QA 7 HOH 161 861 557 HOH HOH A . QA 7 HOH 162 862 558 HOH HOH A . QA 7 HOH 163 863 559 HOH HOH A . QA 7 HOH 164 864 562 HOH HOH A . QA 7 HOH 165 865 566 HOH HOH A . QA 7 HOH 166 866 567 HOH HOH A . QA 7 HOH 167 867 569 HOH HOH A . QA 7 HOH 168 868 575 HOH HOH A . QA 7 HOH 169 869 577 HOH HOH A . QA 7 HOH 170 870 580 HOH HOH A . QA 7 HOH 171 871 586 HOH HOH A . QA 7 HOH 172 872 587 HOH HOH A . QA 7 HOH 173 873 591 HOH HOH A . QA 7 HOH 174 874 596 HOH HOH A . QA 7 HOH 175 875 605 HOH HOH A . QA 7 HOH 176 876 612 HOH HOH A . QA 7 HOH 177 877 613 HOH HOH A . QA 7 HOH 178 878 614 HOH HOH A . QA 7 HOH 179 879 616 HOH HOH A . QA 7 HOH 180 880 617 HOH HOH A . QA 7 HOH 181 881 621 HOH HOH A . QA 7 HOH 182 882 624 HOH HOH A . QA 7 HOH 183 883 628 HOH HOH A . QA 7 HOH 184 884 632 HOH HOH A . QA 7 HOH 185 885 638 HOH HOH A . QA 7 HOH 186 886 641 HOH HOH A . QA 7 HOH 187 887 643 HOH HOH A . QA 7 HOH 188 888 645 HOH HOH A . QA 7 HOH 189 889 648 HOH HOH A . QA 7 HOH 190 890 650 HOH HOH A . QA 7 HOH 191 891 654 HOH HOH A . QA 7 HOH 192 892 657 HOH HOH A . QA 7 HOH 193 893 661 HOH HOH A . QA 7 HOH 194 894 667 HOH HOH A . QA 7 HOH 195 895 669 HOH HOH A . QA 7 HOH 196 896 674 HOH HOH A . QA 7 HOH 197 897 677 HOH HOH A . QA 7 HOH 198 898 678 HOH HOH A . QA 7 HOH 199 899 679 HOH HOH A . QA 7 HOH 200 900 683 HOH HOH A . QA 7 HOH 201 901 686 HOH HOH A . QA 7 HOH 202 902 689 HOH HOH A . QA 7 HOH 203 903 693 HOH HOH A . QA 7 HOH 204 904 695 HOH HOH A . QA 7 HOH 205 905 696 HOH HOH A . QA 7 HOH 206 906 697 HOH HOH A . QA 7 HOH 207 907 702 HOH HOH A . QA 7 HOH 208 908 707 HOH HOH A . QA 7 HOH 209 909 714 HOH HOH A . QA 7 HOH 210 910 716 HOH HOH A . QA 7 HOH 211 911 723 HOH HOH A . QA 7 HOH 212 912 725 HOH HOH A . QA 7 HOH 213 913 726 HOH HOH A . QA 7 HOH 214 914 729 HOH HOH A . QA 7 HOH 215 915 732 HOH HOH A . QA 7 HOH 216 916 738 HOH HOH A . QA 7 HOH 217 917 740 HOH HOH A . QA 7 HOH 218 918 743 HOH HOH A . QA 7 HOH 219 919 748 HOH HOH A . QA 7 HOH 220 920 750 HOH HOH A . QA 7 HOH 221 921 752 HOH HOH A . QA 7 HOH 222 922 754 HOH HOH A . QA 7 HOH 223 923 755 HOH HOH A . QA 7 HOH 224 924 758 HOH HOH A . QA 7 HOH 225 925 762 HOH HOH A . QA 7 HOH 226 926 763 HOH HOH A . QA 7 HOH 227 927 764 HOH HOH A . QA 7 HOH 228 928 771 HOH HOH A . QA 7 HOH 229 929 774 HOH HOH A . QA 7 HOH 230 930 775 HOH HOH A . QA 7 HOH 231 931 777 HOH HOH A . QA 7 HOH 232 932 778 HOH HOH A . QA 7 HOH 233 933 790 HOH HOH A . QA 7 HOH 234 934 791 HOH HOH A . QA 7 HOH 235 935 794 HOH HOH A . QA 7 HOH 236 936 795 HOH HOH A . QA 7 HOH 237 937 796 HOH HOH A . QA 7 HOH 238 938 804 HOH HOH A . QA 7 HOH 239 939 808 HOH HOH A . QA 7 HOH 240 940 811 HOH HOH A . QA 7 HOH 241 941 812 HOH HOH A . QA 7 HOH 242 942 814 HOH HOH A . QA 7 HOH 243 943 819 HOH HOH A . QA 7 HOH 244 944 820 HOH HOH A . QA 7 HOH 245 945 821 HOH HOH A . QA 7 HOH 246 946 822 HOH HOH A . QA 7 HOH 247 947 823 HOH HOH A . QA 7 HOH 248 948 824 HOH HOH A . QA 7 HOH 249 949 825 HOH HOH A . QA 7 HOH 250 950 828 HOH HOH A . QA 7 HOH 251 951 836 HOH HOH A . QA 7 HOH 252 952 842 HOH HOH A . QA 7 HOH 253 953 843 HOH HOH A . QA 7 HOH 254 954 850 HOH HOH A . QA 7 HOH 255 955 852 HOH HOH A . QA 7 HOH 256 956 853 HOH HOH A . QA 7 HOH 257 957 854 HOH HOH A . QA 7 HOH 258 958 856 HOH HOH A . QA 7 HOH 259 959 857 HOH HOH A . QA 7 HOH 260 960 862 HOH HOH A . QA 7 HOH 261 961 864 HOH HOH A . QA 7 HOH 262 962 866 HOH HOH A . QA 7 HOH 263 963 870 HOH HOH A . QA 7 HOH 264 964 872 HOH HOH A . QA 7 HOH 265 965 875 HOH HOH A . QA 7 HOH 266 966 877 HOH HOH A . QA 7 HOH 267 967 883 HOH HOH A . QA 7 HOH 268 968 889 HOH HOH A . QA 7 HOH 269 969 893 HOH HOH A . QA 7 HOH 270 970 896 HOH HOH A . QA 7 HOH 271 971 902 HOH HOH A . QA 7 HOH 272 972 903 HOH HOH A . QA 7 HOH 273 973 904 HOH HOH A . QA 7 HOH 274 974 913 HOH HOH A . QA 7 HOH 275 975 917 HOH HOH A . QA 7 HOH 276 976 918 HOH HOH A . QA 7 HOH 277 977 919 HOH HOH A . QA 7 HOH 278 978 921 HOH HOH A . QA 7 HOH 279 979 922 HOH HOH A . QA 7 HOH 280 980 924 HOH HOH A . QA 7 HOH 281 981 927 HOH HOH A . QA 7 HOH 282 982 934 HOH HOH A . QA 7 HOH 283 983 935 HOH HOH A . QA 7 HOH 284 984 936 HOH HOH A . QA 7 HOH 285 985 943 HOH HOH A . QA 7 HOH 286 986 949 HOH HOH A . QA 7 HOH 287 987 951 HOH HOH A . QA 7 HOH 288 988 952 HOH HOH A . QA 7 HOH 289 989 954 HOH HOH A . QA 7 HOH 290 990 956 HOH HOH A . QA 7 HOH 291 991 964 HOH HOH A . QA 7 HOH 292 992 965 HOH HOH A . RA 7 HOH 1 701 1 HOH HOH B . RA 7 HOH 2 702 4 HOH HOH B . RA 7 HOH 3 703 10 HOH HOH B . RA 7 HOH 4 704 11 HOH HOH B . RA 7 HOH 5 705 12 HOH HOH B . RA 7 HOH 6 706 14 HOH HOH B . RA 7 HOH 7 707 18 HOH HOH B . RA 7 HOH 8 708 21 HOH HOH B . RA 7 HOH 9 709 24 HOH HOH B . RA 7 HOH 10 710 26 HOH HOH B . RA 7 HOH 11 711 28 HOH HOH B . RA 7 HOH 12 712 30 HOH HOH B . RA 7 HOH 13 713 31 HOH HOH B . RA 7 HOH 14 714 32 HOH HOH B . RA 7 HOH 15 715 36 HOH HOH B . RA 7 HOH 16 716 40 HOH HOH B . RA 7 HOH 17 717 41 HOH HOH B . RA 7 HOH 18 718 42 HOH HOH B . RA 7 HOH 19 719 44 HOH HOH B . RA 7 HOH 20 720 45 HOH HOH B . RA 7 HOH 21 721 47 HOH HOH B . RA 7 HOH 22 722 52 HOH HOH B . RA 7 HOH 23 723 53 HOH HOH B . RA 7 HOH 24 724 54 HOH HOH B . RA 7 HOH 25 725 57 HOH HOH B . RA 7 HOH 26 726 58 HOH HOH B . RA 7 HOH 27 727 62 HOH HOH B . RA 7 HOH 28 728 68 HOH HOH B . RA 7 HOH 29 729 73 HOH HOH B . RA 7 HOH 30 730 75 HOH HOH B . RA 7 HOH 31 731 82 HOH HOH B . RA 7 HOH 32 732 87 HOH HOH B . RA 7 HOH 33 733 89 HOH HOH B . RA 7 HOH 34 734 90 HOH HOH B . RA 7 HOH 35 735 91 HOH HOH B . RA 7 HOH 36 736 92 HOH HOH B . RA 7 HOH 37 737 93 HOH HOH B . RA 7 HOH 38 738 95 HOH HOH B . RA 7 HOH 39 739 96 HOH HOH B . RA 7 HOH 40 740 97 HOH HOH B . RA 7 HOH 41 741 102 HOH HOH B . RA 7 HOH 42 742 106 HOH HOH B . RA 7 HOH 43 743 110 HOH HOH B . RA 7 HOH 44 744 112 HOH HOH B . RA 7 HOH 45 745 114 HOH HOH B . RA 7 HOH 46 746 117 HOH HOH B . RA 7 HOH 47 747 120 HOH HOH B . RA 7 HOH 48 748 121 HOH HOH B . RA 7 HOH 49 749 126 HOH HOH B . RA 7 HOH 50 750 127 HOH HOH B . RA 7 HOH 51 751 128 HOH HOH B . RA 7 HOH 52 752 129 HOH HOH B . RA 7 HOH 53 753 130 HOH HOH B . RA 7 HOH 54 754 132 HOH HOH B . RA 7 HOH 55 755 134 HOH HOH B . RA 7 HOH 56 756 135 HOH HOH B . RA 7 HOH 57 757 137 HOH HOH B . RA 7 HOH 58 758 139 HOH HOH B . RA 7 HOH 59 759 140 HOH HOH B . RA 7 HOH 60 760 141 HOH HOH B . RA 7 HOH 61 761 144 HOH HOH B . RA 7 HOH 62 762 145 HOH HOH B . RA 7 HOH 63 763 151 HOH HOH B . RA 7 HOH 64 764 152 HOH HOH B . RA 7 HOH 65 765 163 HOH HOH B . RA 7 HOH 66 766 164 HOH HOH B . RA 7 HOH 67 767 165 HOH HOH B . RA 7 HOH 68 768 166 HOH HOH B . RA 7 HOH 69 769 170 HOH HOH B . RA 7 HOH 70 770 171 HOH HOH B . RA 7 HOH 71 771 172 HOH HOH B . RA 7 HOH 72 772 173 HOH HOH B . RA 7 HOH 73 773 174 HOH HOH B . RA 7 HOH 74 774 178 HOH HOH B . RA 7 HOH 75 775 179 HOH HOH B . RA 7 HOH 76 776 181 HOH HOH B . RA 7 HOH 77 777 182 HOH HOH B . RA 7 HOH 78 778 183 HOH HOH B . RA 7 HOH 79 779 191 HOH HOH B . RA 7 HOH 80 780 195 HOH HOH B . RA 7 HOH 81 781 196 HOH HOH B . RA 7 HOH 82 782 204 HOH HOH B . RA 7 HOH 83 783 205 HOH HOH B . RA 7 HOH 84 784 209 HOH HOH B . RA 7 HOH 85 785 210 HOH HOH B . RA 7 HOH 86 786 211 HOH HOH B . RA 7 HOH 87 787 213 HOH HOH B . RA 7 HOH 88 788 217 HOH HOH B . RA 7 HOH 89 789 222 HOH HOH B . RA 7 HOH 90 790 227 HOH HOH B . RA 7 HOH 91 791 228 HOH HOH B . RA 7 HOH 92 792 232 HOH HOH B . RA 7 HOH 93 793 233 HOH HOH B . RA 7 HOH 94 794 239 HOH HOH B . RA 7 HOH 95 795 243 HOH HOH B . RA 7 HOH 96 796 245 HOH HOH B . RA 7 HOH 97 797 246 HOH HOH B . RA 7 HOH 98 798 247 HOH HOH B . RA 7 HOH 99 799 249 HOH HOH B . RA 7 HOH 100 800 251 HOH HOH B . RA 7 HOH 101 801 255 HOH HOH B . RA 7 HOH 102 802 256 HOH HOH B . RA 7 HOH 103 803 262 HOH HOH B . RA 7 HOH 104 804 263 HOH HOH B . RA 7 HOH 105 805 268 HOH HOH B . RA 7 HOH 106 806 271 HOH HOH B . RA 7 HOH 107 807 272 HOH HOH B . RA 7 HOH 108 808 277 HOH HOH B . RA 7 HOH 109 809 278 HOH HOH B . RA 7 HOH 110 810 280 HOH HOH B . RA 7 HOH 111 811 284 HOH HOH B . RA 7 HOH 112 812 285 HOH HOH B . RA 7 HOH 113 813 286 HOH HOH B . RA 7 HOH 114 814 288 HOH HOH B . RA 7 HOH 115 815 294 HOH HOH B . RA 7 HOH 116 816 295 HOH HOH B . RA 7 HOH 117 817 296 HOH HOH B . RA 7 HOH 118 818 297 HOH HOH B . RA 7 HOH 119 819 299 HOH HOH B . RA 7 HOH 120 820 302 HOH HOH B . RA 7 HOH 121 821 304 HOH HOH B . RA 7 HOH 122 822 307 HOH HOH B . RA 7 HOH 123 823 310 HOH HOH B . RA 7 HOH 124 824 313 HOH HOH B . RA 7 HOH 125 825 314 HOH HOH B . RA 7 HOH 126 826 319 HOH HOH B . RA 7 HOH 127 827 324 HOH HOH B . RA 7 HOH 128 828 327 HOH HOH B . RA 7 HOH 129 829 334 HOH HOH B . RA 7 HOH 130 830 337 HOH HOH B . RA 7 HOH 131 831 343 HOH HOH B . RA 7 HOH 132 832 344 HOH HOH B . RA 7 HOH 133 833 345 HOH HOH B . RA 7 HOH 134 834 347 HOH HOH B . RA 7 HOH 135 835 349 HOH HOH B . RA 7 HOH 136 836 351 HOH HOH B . RA 7 HOH 137 837 352 HOH HOH B . RA 7 HOH 138 838 355 HOH HOH B . RA 7 HOH 139 839 364 HOH HOH B . RA 7 HOH 140 840 365 HOH HOH B . RA 7 HOH 141 841 370 HOH HOH B . RA 7 HOH 142 842 371 HOH HOH B . RA 7 HOH 143 843 372 HOH HOH B . RA 7 HOH 144 844 373 HOH HOH B . RA 7 HOH 145 845 376 HOH HOH B . RA 7 HOH 146 846 378 HOH HOH B . RA 7 HOH 147 847 382 HOH HOH B . RA 7 HOH 148 848 383 HOH HOH B . RA 7 HOH 149 849 384 HOH HOH B . RA 7 HOH 150 850 387 HOH HOH B . RA 7 HOH 151 851 388 HOH HOH B . RA 7 HOH 152 852 394 HOH HOH B . RA 7 HOH 153 853 396 HOH HOH B . RA 7 HOH 154 854 398 HOH HOH B . RA 7 HOH 155 855 400 HOH HOH B . RA 7 HOH 156 856 401 HOH HOH B . RA 7 HOH 157 857 402 HOH HOH B . RA 7 HOH 158 858 403 HOH HOH B . RA 7 HOH 159 859 405 HOH HOH B . RA 7 HOH 160 860 409 HOH HOH B . RA 7 HOH 161 861 410 HOH HOH B . RA 7 HOH 162 862 414 HOH HOH B . RA 7 HOH 163 863 415 HOH HOH B . RA 7 HOH 164 864 419 HOH HOH B . RA 7 HOH 165 865 420 HOH HOH B . RA 7 HOH 166 866 423 HOH HOH B . RA 7 HOH 167 867 424 HOH HOH B . RA 7 HOH 168 868 425 HOH HOH B . RA 7 HOH 169 869 429 HOH HOH B . RA 7 HOH 170 870 430 HOH HOH B . RA 7 HOH 171 871 434 HOH HOH B . RA 7 HOH 172 872 436 HOH HOH B . RA 7 HOH 173 873 438 HOH HOH B . RA 7 HOH 174 874 444 HOH HOH B . RA 7 HOH 175 875 447 HOH HOH B . RA 7 HOH 176 876 452 HOH HOH B . RA 7 HOH 177 877 453 HOH HOH B . RA 7 HOH 178 878 454 HOH HOH B . RA 7 HOH 179 879 465 HOH HOH B . RA 7 HOH 180 880 468 HOH HOH B . RA 7 HOH 181 881 476 HOH HOH B . RA 7 HOH 182 882 477 HOH HOH B . RA 7 HOH 183 883 478 HOH HOH B . RA 7 HOH 184 884 479 HOH HOH B . RA 7 HOH 185 885 481 HOH HOH B . RA 7 HOH 186 886 484 HOH HOH B . RA 7 HOH 187 887 486 HOH HOH B . RA 7 HOH 188 888 489 HOH HOH B . RA 7 HOH 189 889 497 HOH HOH B . RA 7 HOH 190 890 501 HOH HOH B . RA 7 HOH 191 891 502 HOH HOH B . RA 7 HOH 192 892 508 HOH HOH B . RA 7 HOH 193 893 510 HOH HOH B . RA 7 HOH 194 894 512 HOH HOH B . RA 7 HOH 195 895 513 HOH HOH B . RA 7 HOH 196 896 515 HOH HOH B . RA 7 HOH 197 897 517 HOH HOH B . RA 7 HOH 198 898 518 HOH HOH B . RA 7 HOH 199 899 519 HOH HOH B . RA 7 HOH 200 900 521 HOH HOH B . RA 7 HOH 201 901 527 HOH HOH B . RA 7 HOH 202 902 528 HOH HOH B . RA 7 HOH 203 903 530 HOH HOH B . RA 7 HOH 204 904 532 HOH HOH B . RA 7 HOH 205 905 536 HOH HOH B . RA 7 HOH 206 906 541 HOH HOH B . RA 7 HOH 207 907 542 HOH HOH B . RA 7 HOH 208 908 543 HOH HOH B . RA 7 HOH 209 909 545 HOH HOH B . RA 7 HOH 210 910 546 HOH HOH B . RA 7 HOH 211 911 547 HOH HOH B . RA 7 HOH 212 912 548 HOH HOH B . RA 7 HOH 213 913 549 HOH HOH B . RA 7 HOH 214 914 550 HOH HOH B . RA 7 HOH 215 915 551 HOH HOH B . RA 7 HOH 216 916 556 HOH HOH B . RA 7 HOH 217 917 561 HOH HOH B . RA 7 HOH 218 918 563 HOH HOH B . RA 7 HOH 219 919 572 HOH HOH B . RA 7 HOH 220 920 573 HOH HOH B . RA 7 HOH 221 921 574 HOH HOH B . RA 7 HOH 222 922 576 HOH HOH B . RA 7 HOH 223 923 578 HOH HOH B . RA 7 HOH 224 924 579 HOH HOH B . RA 7 HOH 225 925 584 HOH HOH B . RA 7 HOH 226 926 588 HOH HOH B . RA 7 HOH 227 927 595 HOH HOH B . RA 7 HOH 228 928 597 HOH HOH B . RA 7 HOH 229 929 600 HOH HOH B . RA 7 HOH 230 930 601 HOH HOH B . RA 7 HOH 231 931 602 HOH HOH B . RA 7 HOH 232 932 603 HOH HOH B . RA 7 HOH 233 933 604 HOH HOH B . RA 7 HOH 234 934 606 HOH HOH B . RA 7 HOH 235 935 607 HOH HOH B . RA 7 HOH 236 936 609 HOH HOH B . RA 7 HOH 237 937 610 HOH HOH B . RA 7 HOH 238 938 611 HOH HOH B . RA 7 HOH 239 939 615 HOH HOH B . RA 7 HOH 240 940 620 HOH HOH B . RA 7 HOH 241 941 622 HOH HOH B . RA 7 HOH 242 942 627 HOH HOH B . RA 7 HOH 243 943 631 HOH HOH B . RA 7 HOH 244 944 635 HOH HOH B . RA 7 HOH 245 945 637 HOH HOH B . RA 7 HOH 246 946 639 HOH HOH B . RA 7 HOH 247 947 642 HOH HOH B . RA 7 HOH 248 948 646 HOH HOH B . RA 7 HOH 249 949 660 HOH HOH B . RA 7 HOH 250 950 664 HOH HOH B . RA 7 HOH 251 951 665 HOH HOH B . RA 7 HOH 252 952 666 HOH HOH B . RA 7 HOH 253 953 671 HOH HOH B . RA 7 HOH 254 954 673 HOH HOH B . RA 7 HOH 255 955 676 HOH HOH B . RA 7 HOH 256 956 681 HOH HOH B . RA 7 HOH 257 957 682 HOH HOH B . RA 7 HOH 258 958 691 HOH HOH B . RA 7 HOH 259 959 700 HOH HOH B . RA 7 HOH 260 960 708 HOH HOH B . RA 7 HOH 261 961 709 HOH HOH B . RA 7 HOH 262 962 711 HOH HOH B . RA 7 HOH 263 963 717 HOH HOH B . RA 7 HOH 264 964 720 HOH HOH B . RA 7 HOH 265 965 721 HOH HOH B . RA 7 HOH 266 966 727 HOH HOH B . RA 7 HOH 267 967 731 HOH HOH B . RA 7 HOH 268 968 733 HOH HOH B . RA 7 HOH 269 969 737 HOH HOH B . RA 7 HOH 270 970 741 HOH HOH B . RA 7 HOH 271 971 744 HOH HOH B . RA 7 HOH 272 972 749 HOH HOH B . RA 7 HOH 273 973 757 HOH HOH B . RA 7 HOH 274 974 761 HOH HOH B . RA 7 HOH 275 975 765 HOH HOH B . RA 7 HOH 276 976 772 HOH HOH B . RA 7 HOH 277 977 773 HOH HOH B . RA 7 HOH 278 978 776 HOH HOH B . RA 7 HOH 279 979 780 HOH HOH B . RA 7 HOH 280 980 782 HOH HOH B . RA 7 HOH 281 981 784 HOH HOH B . RA 7 HOH 282 982 785 HOH HOH B . RA 7 HOH 283 983 786 HOH HOH B . RA 7 HOH 284 984 787 HOH HOH B . RA 7 HOH 285 985 789 HOH HOH B . RA 7 HOH 286 986 797 HOH HOH B . RA 7 HOH 287 987 798 HOH HOH B . RA 7 HOH 288 988 799 HOH HOH B . RA 7 HOH 289 989 802 HOH HOH B . RA 7 HOH 290 990 803 HOH HOH B . RA 7 HOH 291 991 805 HOH HOH B . RA 7 HOH 292 992 810 HOH HOH B . RA 7 HOH 293 993 815 HOH HOH B . RA 7 HOH 294 994 817 HOH HOH B . RA 7 HOH 295 995 818 HOH HOH B . RA 7 HOH 296 996 827 HOH HOH B . RA 7 HOH 297 997 832 HOH HOH B . RA 7 HOH 298 998 835 HOH HOH B . RA 7 HOH 299 999 845 HOH HOH B . RA 7 HOH 300 1000 846 HOH HOH B . RA 7 HOH 301 1001 847 HOH HOH B . RA 7 HOH 302 1002 848 HOH HOH B . RA 7 HOH 303 1003 849 HOH HOH B . RA 7 HOH 304 1004 855 HOH HOH B . RA 7 HOH 305 1005 858 HOH HOH B . RA 7 HOH 306 1006 859 HOH HOH B . RA 7 HOH 307 1007 863 HOH HOH B . RA 7 HOH 308 1008 867 HOH HOH B . RA 7 HOH 309 1009 869 HOH HOH B . RA 7 HOH 310 1010 871 HOH HOH B . RA 7 HOH 311 1011 874 HOH HOH B . RA 7 HOH 312 1012 876 HOH HOH B . RA 7 HOH 313 1013 880 HOH HOH B . RA 7 HOH 314 1014 881 HOH HOH B . RA 7 HOH 315 1015 882 HOH HOH B . RA 7 HOH 316 1016 884 HOH HOH B . RA 7 HOH 317 1017 885 HOH HOH B . RA 7 HOH 318 1018 887 HOH HOH B . RA 7 HOH 319 1019 891 HOH HOH B . RA 7 HOH 320 1020 892 HOH HOH B . RA 7 HOH 321 1021 895 HOH HOH B . RA 7 HOH 322 1022 897 HOH HOH B . RA 7 HOH 323 1023 898 HOH HOH B . RA 7 HOH 324 1024 899 HOH HOH B . RA 7 HOH 325 1025 900 HOH HOH B . RA 7 HOH 326 1026 905 HOH HOH B . RA 7 HOH 327 1027 911 HOH HOH B . RA 7 HOH 328 1028 920 HOH HOH B . RA 7 HOH 329 1029 923 HOH HOH B . RA 7 HOH 330 1030 926 HOH HOH B . RA 7 HOH 331 1031 928 HOH HOH B . RA 7 HOH 332 1032 933 HOH HOH B . RA 7 HOH 333 1033 941 HOH HOH B . RA 7 HOH 334 1034 946 HOH HOH B . RA 7 HOH 335 1035 948 HOH HOH B . RA 7 HOH 336 1036 953 HOH HOH B . RA 7 HOH 337 1037 957 HOH HOH B . RA 7 HOH 338 1038 958 HOH HOH B . RA 7 HOH 339 1039 959 HOH HOH B . RA 7 HOH 340 1040 960 HOH HOH B . RA 7 HOH 341 1041 962 HOH HOH B . RA 7 HOH 342 1042 963 HOH HOH B . RA 7 HOH 343 1043 967 HOH HOH B . SA 7 HOH 1 701 2 HOH HOH C . SA 7 HOH 2 702 5 HOH HOH C . SA 7 HOH 3 703 6 HOH HOH C . SA 7 HOH 4 704 8 HOH HOH C . SA 7 HOH 5 705 13 HOH HOH C . SA 7 HOH 6 706 16 HOH HOH C . SA 7 HOH 7 707 17 HOH HOH C . SA 7 HOH 8 708 19 HOH HOH C . SA 7 HOH 9 709 22 HOH HOH C . SA 7 HOH 10 710 29 HOH HOH C . SA 7 HOH 11 711 33 HOH HOH C . SA 7 HOH 12 712 34 HOH HOH C . SA 7 HOH 13 713 37 HOH HOH C . SA 7 HOH 14 714 38 HOH HOH C . SA 7 HOH 15 715 39 HOH HOH C . SA 7 HOH 16 716 43 HOH HOH C . SA 7 HOH 17 717 48 HOH HOH C . SA 7 HOH 18 718 56 HOH HOH C . SA 7 HOH 19 719 59 HOH HOH C . SA 7 HOH 20 720 60 HOH HOH C . SA 7 HOH 21 721 61 HOH HOH C . SA 7 HOH 22 722 65 HOH HOH C . SA 7 HOH 23 723 67 HOH HOH C . SA 7 HOH 24 724 69 HOH HOH C . SA 7 HOH 25 725 70 HOH HOH C . SA 7 HOH 26 726 72 HOH HOH C . SA 7 HOH 27 727 74 HOH HOH C . SA 7 HOH 28 728 76 HOH HOH C . SA 7 HOH 29 729 79 HOH HOH C . SA 7 HOH 30 730 80 HOH HOH C . SA 7 HOH 31 731 81 HOH HOH C . SA 7 HOH 32 732 85 HOH HOH C . SA 7 HOH 33 733 86 HOH HOH C . SA 7 HOH 34 734 94 HOH HOH C . SA 7 HOH 35 735 99 HOH HOH C . SA 7 HOH 36 736 101 HOH HOH C . SA 7 HOH 37 737 104 HOH HOH C . SA 7 HOH 38 738 105 HOH HOH C . SA 7 HOH 39 739 107 HOH HOH C . SA 7 HOH 40 740 108 HOH HOH C . SA 7 HOH 41 741 109 HOH HOH C . SA 7 HOH 42 742 111 HOH HOH C . SA 7 HOH 43 743 116 HOH HOH C . SA 7 HOH 44 744 118 HOH HOH C . SA 7 HOH 45 745 119 HOH HOH C . SA 7 HOH 46 746 131 HOH HOH C . SA 7 HOH 47 747 133 HOH HOH C . SA 7 HOH 48 748 143 HOH HOH C . SA 7 HOH 49 749 146 HOH HOH C . SA 7 HOH 50 750 148 HOH HOH C . SA 7 HOH 51 751 149 HOH HOH C . SA 7 HOH 52 752 157 HOH HOH C . SA 7 HOH 53 753 158 HOH HOH C . SA 7 HOH 54 754 159 HOH HOH C . SA 7 HOH 55 755 160 HOH HOH C . SA 7 HOH 56 756 162 HOH HOH C . SA 7 HOH 57 757 167 HOH HOH C . SA 7 HOH 58 758 168 HOH HOH C . SA 7 HOH 59 759 177 HOH HOH C . SA 7 HOH 60 760 184 HOH HOH C . SA 7 HOH 61 761 185 HOH HOH C . SA 7 HOH 62 762 187 HOH HOH C . SA 7 HOH 63 763 190 HOH HOH C . SA 7 HOH 64 764 192 HOH HOH C . SA 7 HOH 65 765 194 HOH HOH C . SA 7 HOH 66 766 198 HOH HOH C . SA 7 HOH 67 767 201 HOH HOH C . SA 7 HOH 68 768 202 HOH HOH C . SA 7 HOH 69 769 203 HOH HOH C . SA 7 HOH 70 770 206 HOH HOH C . SA 7 HOH 71 771 207 HOH HOH C . SA 7 HOH 72 772 208 HOH HOH C . SA 7 HOH 73 773 212 HOH HOH C . SA 7 HOH 74 774 214 HOH HOH C . SA 7 HOH 75 775 216 HOH HOH C . SA 7 HOH 76 776 218 HOH HOH C . SA 7 HOH 77 777 219 HOH HOH C . SA 7 HOH 78 778 220 HOH HOH C . SA 7 HOH 79 779 221 HOH HOH C . SA 7 HOH 80 780 225 HOH HOH C . SA 7 HOH 81 781 226 HOH HOH C . SA 7 HOH 82 782 229 HOH HOH C . SA 7 HOH 83 783 231 HOH HOH C . SA 7 HOH 84 784 234 HOH HOH C . SA 7 HOH 85 785 237 HOH HOH C . SA 7 HOH 86 786 244 HOH HOH C . SA 7 HOH 87 787 248 HOH HOH C . SA 7 HOH 88 788 250 HOH HOH C . SA 7 HOH 89 789 252 HOH HOH C . SA 7 HOH 90 790 253 HOH HOH C . SA 7 HOH 91 791 259 HOH HOH C . SA 7 HOH 92 792 261 HOH HOH C . SA 7 HOH 93 793 265 HOH HOH C . SA 7 HOH 94 794 266 HOH HOH C . SA 7 HOH 95 795 269 HOH HOH C . SA 7 HOH 96 796 273 HOH HOH C . SA 7 HOH 97 797 274 HOH HOH C . SA 7 HOH 98 798 275 HOH HOH C . SA 7 HOH 99 799 279 HOH HOH C . SA 7 HOH 100 800 289 HOH HOH C . SA 7 HOH 101 801 290 HOH HOH C . SA 7 HOH 102 802 291 HOH HOH C . SA 7 HOH 103 803 292 HOH HOH C . SA 7 HOH 104 804 306 HOH HOH C . SA 7 HOH 105 805 308 HOH HOH C . SA 7 HOH 106 806 315 HOH HOH C . SA 7 HOH 107 807 317 HOH HOH C . SA 7 HOH 108 808 321 HOH HOH C . SA 7 HOH 109 809 330 HOH HOH C . SA 7 HOH 110 810 332 HOH HOH C . SA 7 HOH 111 811 335 HOH HOH C . SA 7 HOH 112 812 336 HOH HOH C . SA 7 HOH 113 813 338 HOH HOH C . SA 7 HOH 114 814 340 HOH HOH C . SA 7 HOH 115 815 341 HOH HOH C . SA 7 HOH 116 816 350 HOH HOH C . SA 7 HOH 117 817 356 HOH HOH C . SA 7 HOH 118 818 362 HOH HOH C . SA 7 HOH 119 819 366 HOH HOH C . SA 7 HOH 120 820 367 HOH HOH C . SA 7 HOH 121 821 369 HOH HOH C . SA 7 HOH 122 822 379 HOH HOH C . SA 7 HOH 123 823 380 HOH HOH C . SA 7 HOH 124 824 385 HOH HOH C . SA 7 HOH 125 825 386 HOH HOH C . SA 7 HOH 126 826 391 HOH HOH C . SA 7 HOH 127 827 397 HOH HOH C . SA 7 HOH 128 828 404 HOH HOH C . SA 7 HOH 129 829 411 HOH HOH C . SA 7 HOH 130 830 412 HOH HOH C . SA 7 HOH 131 831 416 HOH HOH C . SA 7 HOH 132 832 417 HOH HOH C . SA 7 HOH 133 833 418 HOH HOH C . SA 7 HOH 134 834 421 HOH HOH C . SA 7 HOH 135 835 422 HOH HOH C . SA 7 HOH 136 836 426 HOH HOH C . SA 7 HOH 137 837 432 HOH HOH C . SA 7 HOH 138 838 433 HOH HOH C . SA 7 HOH 139 839 437 HOH HOH C . SA 7 HOH 140 840 439 HOH HOH C . SA 7 HOH 141 841 440 HOH HOH C . SA 7 HOH 142 842 441 HOH HOH C . SA 7 HOH 143 843 442 HOH HOH C . SA 7 HOH 144 844 445 HOH HOH C . SA 7 HOH 145 845 446 HOH HOH C . SA 7 HOH 146 846 449 HOH HOH C . SA 7 HOH 147 847 451 HOH HOH C . SA 7 HOH 148 848 455 HOH HOH C . SA 7 HOH 149 849 458 HOH HOH C . SA 7 HOH 150 850 460 HOH HOH C . SA 7 HOH 151 851 461 HOH HOH C . SA 7 HOH 152 852 462 HOH HOH C . SA 7 HOH 153 853 463 HOH HOH C . SA 7 HOH 154 854 464 HOH HOH C . SA 7 HOH 155 855 466 HOH HOH C . SA 7 HOH 156 856 467 HOH HOH C . SA 7 HOH 157 857 470 HOH HOH C . SA 7 HOH 158 858 482 HOH HOH C . SA 7 HOH 159 859 483 HOH HOH C . SA 7 HOH 160 860 492 HOH HOH C . SA 7 HOH 161 861 493 HOH HOH C . SA 7 HOH 162 862 494 HOH HOH C . SA 7 HOH 163 863 495 HOH HOH C . SA 7 HOH 164 864 496 HOH HOH C . SA 7 HOH 165 865 498 HOH HOH C . SA 7 HOH 166 866 503 HOH HOH C . SA 7 HOH 167 867 504 HOH HOH C . SA 7 HOH 168 868 505 HOH HOH C . SA 7 HOH 169 869 509 HOH HOH C . SA 7 HOH 170 870 514 HOH HOH C . SA 7 HOH 171 871 525 HOH HOH C . SA 7 HOH 172 872 534 HOH HOH C . SA 7 HOH 173 873 535 HOH HOH C . SA 7 HOH 174 874 538 HOH HOH C . SA 7 HOH 175 875 539 HOH HOH C . SA 7 HOH 176 876 544 HOH HOH C . SA 7 HOH 177 877 552 HOH HOH C . SA 7 HOH 178 878 553 HOH HOH C . SA 7 HOH 179 879 554 HOH HOH C . SA 7 HOH 180 880 555 HOH HOH C . SA 7 HOH 181 881 560 HOH HOH C . SA 7 HOH 182 882 564 HOH HOH C . SA 7 HOH 183 883 565 HOH HOH C . SA 7 HOH 184 884 568 HOH HOH C . SA 7 HOH 185 885 570 HOH HOH C . SA 7 HOH 186 886 571 HOH HOH C . SA 7 HOH 187 887 581 HOH HOH C . SA 7 HOH 188 888 582 HOH HOH C . SA 7 HOH 189 889 583 HOH HOH C . SA 7 HOH 190 890 585 HOH HOH C . SA 7 HOH 191 891 589 HOH HOH C . SA 7 HOH 192 892 590 HOH HOH C . SA 7 HOH 193 893 592 HOH HOH C . SA 7 HOH 194 894 593 HOH HOH C . SA 7 HOH 195 895 594 HOH HOH C . SA 7 HOH 196 896 598 HOH HOH C . SA 7 HOH 197 897 599 HOH HOH C . SA 7 HOH 198 898 608 HOH HOH C . SA 7 HOH 199 899 618 HOH HOH C . SA 7 HOH 200 900 619 HOH HOH C . SA 7 HOH 201 901 623 HOH HOH C . SA 7 HOH 202 902 625 HOH HOH C . SA 7 HOH 203 903 626 HOH HOH C . SA 7 HOH 204 904 629 HOH HOH C . SA 7 HOH 205 905 630 HOH HOH C . SA 7 HOH 206 906 633 HOH HOH C . SA 7 HOH 207 907 634 HOH HOH C . SA 7 HOH 208 908 636 HOH HOH C . SA 7 HOH 209 909 640 HOH HOH C . SA 7 HOH 210 910 644 HOH HOH C . SA 7 HOH 211 911 647 HOH HOH C . SA 7 HOH 212 912 649 HOH HOH C . SA 7 HOH 213 913 651 HOH HOH C . SA 7 HOH 214 914 652 HOH HOH C . SA 7 HOH 215 915 653 HOH HOH C . SA 7 HOH 216 916 655 HOH HOH C . SA 7 HOH 217 917 656 HOH HOH C . SA 7 HOH 218 918 658 HOH HOH C . SA 7 HOH 219 919 659 HOH HOH C . SA 7 HOH 220 920 662 HOH HOH C . SA 7 HOH 221 921 663 HOH HOH C . SA 7 HOH 222 922 668 HOH HOH C . SA 7 HOH 223 923 670 HOH HOH C . SA 7 HOH 224 924 672 HOH HOH C . SA 7 HOH 225 925 675 HOH HOH C . SA 7 HOH 226 926 680 HOH HOH C . SA 7 HOH 227 927 684 HOH HOH C . SA 7 HOH 228 928 685 HOH HOH C . SA 7 HOH 229 929 687 HOH HOH C . SA 7 HOH 230 930 688 HOH HOH C . SA 7 HOH 231 931 690 HOH HOH C . SA 7 HOH 232 932 692 HOH HOH C . SA 7 HOH 233 933 694 HOH HOH C . SA 7 HOH 234 934 698 HOH HOH C . SA 7 HOH 235 935 699 HOH HOH C . SA 7 HOH 236 936 701 HOH HOH C . SA 7 HOH 237 937 703 HOH HOH C . SA 7 HOH 238 938 704 HOH HOH C . SA 7 HOH 239 939 705 HOH HOH C . SA 7 HOH 240 940 706 HOH HOH C . SA 7 HOH 241 941 710 HOH HOH C . SA 7 HOH 242 942 712 HOH HOH C . SA 7 HOH 243 943 713 HOH HOH C . SA 7 HOH 244 944 715 HOH HOH C . SA 7 HOH 245 945 718 HOH HOH C . SA 7 HOH 246 946 719 HOH HOH C . SA 7 HOH 247 947 722 HOH HOH C . SA 7 HOH 248 948 724 HOH HOH C . SA 7 HOH 249 949 728 HOH HOH C . SA 7 HOH 250 950 730 HOH HOH C . SA 7 HOH 251 951 734 HOH HOH C . SA 7 HOH 252 952 735 HOH HOH C . SA 7 HOH 253 953 736 HOH HOH C . SA 7 HOH 254 954 739 HOH HOH C . SA 7 HOH 255 955 742 HOH HOH C . SA 7 HOH 256 956 745 HOH HOH C . SA 7 HOH 257 957 746 HOH HOH C . SA 7 HOH 258 958 747 HOH HOH C . SA 7 HOH 259 959 751 HOH HOH C . SA 7 HOH 260 960 753 HOH HOH C . SA 7 HOH 261 961 756 HOH HOH C . SA 7 HOH 262 962 759 HOH HOH C . SA 7 HOH 263 963 760 HOH HOH C . SA 7 HOH 264 964 766 HOH HOH C . SA 7 HOH 265 965 767 HOH HOH C . SA 7 HOH 266 966 768 HOH HOH C . SA 7 HOH 267 967 769 HOH HOH C . SA 7 HOH 268 968 770 HOH HOH C . SA 7 HOH 269 969 779 HOH HOH C . SA 7 HOH 270 970 781 HOH HOH C . SA 7 HOH 271 971 783 HOH HOH C . SA 7 HOH 272 972 788 HOH HOH C . SA 7 HOH 273 973 792 HOH HOH C . SA 7 HOH 274 974 793 HOH HOH C . SA 7 HOH 275 975 800 HOH HOH C . SA 7 HOH 276 976 801 HOH HOH C . SA 7 HOH 277 977 806 HOH HOH C . SA 7 HOH 278 978 807 HOH HOH C . SA 7 HOH 279 979 809 HOH HOH C . SA 7 HOH 280 980 813 HOH HOH C . SA 7 HOH 281 981 816 HOH HOH C . SA 7 HOH 282 982 826 HOH HOH C . SA 7 HOH 283 983 829 HOH HOH C . SA 7 HOH 284 984 830 HOH HOH C . SA 7 HOH 285 985 831 HOH HOH C . SA 7 HOH 286 986 833 HOH HOH C . SA 7 HOH 287 987 834 HOH HOH C . SA 7 HOH 288 988 837 HOH HOH C . SA 7 HOH 289 989 838 HOH HOH C . SA 7 HOH 290 990 839 HOH HOH C . SA 7 HOH 291 991 840 HOH HOH C . SA 7 HOH 292 992 841 HOH HOH C . SA 7 HOH 293 993 844 HOH HOH C . SA 7 HOH 294 994 851 HOH HOH C . SA 7 HOH 295 995 860 HOH HOH C . SA 7 HOH 296 996 861 HOH HOH C . SA 7 HOH 297 997 865 HOH HOH C . SA 7 HOH 298 998 868 HOH HOH C . SA 7 HOH 299 999 873 HOH HOH C . SA 7 HOH 300 1000 878 HOH HOH C . SA 7 HOH 301 1001 879 HOH HOH C . SA 7 HOH 302 1002 886 HOH HOH C . SA 7 HOH 303 1003 888 HOH HOH C . SA 7 HOH 304 1004 890 HOH HOH C . SA 7 HOH 305 1005 894 HOH HOH C . SA 7 HOH 306 1006 901 HOH HOH C . SA 7 HOH 307 1007 906 HOH HOH C . SA 7 HOH 308 1008 907 HOH HOH C . SA 7 HOH 309 1009 908 HOH HOH C . SA 7 HOH 310 1010 909 HOH HOH C . SA 7 HOH 311 1011 910 HOH HOH C . SA 7 HOH 312 1012 912 HOH HOH C . SA 7 HOH 313 1013 914 HOH HOH C . SA 7 HOH 314 1014 915 HOH HOH C . SA 7 HOH 315 1015 916 HOH HOH C . SA 7 HOH 316 1016 925 HOH HOH C . SA 7 HOH 317 1017 929 HOH HOH C . SA 7 HOH 318 1018 930 HOH HOH C . SA 7 HOH 319 1019 931 HOH HOH C . SA 7 HOH 320 1020 932 HOH HOH C . SA 7 HOH 321 1021 937 HOH HOH C . SA 7 HOH 322 1022 938 HOH HOH C . SA 7 HOH 323 1023 939 HOH HOH C . SA 7 HOH 324 1024 940 HOH HOH C . SA 7 HOH 325 1025 942 HOH HOH C . SA 7 HOH 326 1026 944 HOH HOH C . SA 7 HOH 327 1027 945 HOH HOH C . SA 7 HOH 328 1028 947 HOH HOH C . SA 7 HOH 329 1029 950 HOH HOH C . SA 7 HOH 330 1030 955 HOH HOH C . SA 7 HOH 331 1031 961 HOH HOH C . SA 7 HOH 332 1032 966 HOH HOH C . #