data_9CW6
# 
_entry.id   9CW6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CW6         pdb_00009cw6 10.2210/pdb9cw6/pdb 
WWPDB D_1000286305 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CW6 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              poulos@uci.edu 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Poulos 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5648-3510 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.'       1 0000-0003-4867-367X 
'Poulos, T.L.' 2 0000-0002-5648-3510 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Bioorg.Med.Chem. 
_citation.journal_id_ASTM           BMECEP 
_citation.journal_id_CSD            1200 
_citation.journal_id_ISSN           1464-3391 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            124 
_citation.language                  ? 
_citation.page_first                118193 
_citation.page_last                 118193 
_citation.title                     
;Truncated pyridinylbenzylamines: Potent, selective, and highly membrane permeable inhibitors of human neuronal nitric oxide synthase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bmc.2025.118193 
_citation.pdbx_database_id_PubMed   40252563 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasu, D.'        1 ? 
primary 'Do, H.T.'        2 ? 
primary 'Li, H.'          3 ? 
primary 'Hardy, C.D.'     4 ? 
primary 'Poulos, T.L.'    5 ? 
primary 'Silverman, R.B.' 6 ? 
# 
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 'Nitric oxide synthase, endothelial'                                        49345.770 4   1.14.13.39 ? 
'heme domain' ? 
2  non-polymer nat 'PROTOPORPHYRIN IX CONTAINING FE'                                           616.487   4   ?          ? ? ? 
3  non-polymer syn 5,6,7,8-TETRAHYDROBIOPTERIN                                                 241.247   4   ?          ? ? ? 
4  non-polymer syn '(6P)-6-{3-chloro-5-[(dimethylamino)methyl]phenyl}-4-methylpyridin-2-amine' 275.777   4   ?          ? ? ? 
5  non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'          209.240   10  ?          ? ? ? 
6  non-polymer syn GLYCEROL                                                                    92.094    8   ?          ? ? ? 
7  non-polymer syn 'CHLORIDE ION'                                                              35.453    4   ?          ? ? ? 
8  non-polymer syn 'GADOLINIUM ION'                                                            157.250   4   ?          ? ? ? 
9  non-polymer syn 'ZINC ION'                                                                  65.409    2   ?          ? ? ? 
10 water       nat water                                                                       18.015    302 ?          ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Constitutive NOS,cNOS,EC-NOS,Endothelial NOS,eNOS,NOS type III,NOSIII' 
# 
_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       
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2  'PROTOPORPHYRIN IX CONTAINING FE'                                           HEM   
3  5,6,7,8-TETRAHYDROBIOPTERIN                                                 H4B   
4  '(6P)-6-{3-chloro-5-[(dimethylamino)methyl]phenyl}-4-methylpyridin-2-amine' A1A0N 
5  '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'          BTB   
6  GLYCEROL                                                                    GOL   
7  'CHLORIDE ION'                                                              CL    
8  'GADOLINIUM ION'                                                            GD3   
9  'ZINC ION'                                                                  ZN    
10 water                                                                       HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   LEU n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  PRO n 
1 11  GLU n 
1 12  HIS n 
1 13  SER n 
1 14  PRO n 
1 15  PRO n 
1 16  SER n 
1 17  SER n 
1 18  PRO n 
1 19  LEU n 
1 20  THR n 
1 21  GLN n 
1 22  PRO n 
1 23  PRO n 
1 24  GLU n 
1 25  GLY n 
1 26  PRO n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  VAL n 
1 32  LYS n 
1 33  ASN n 
1 34  TRP n 
1 35  GLU n 
1 36  VAL n 
1 37  GLY n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  TYR n 
1 42  ASP n 
1 43  THR n 
1 44  LEU n 
1 45  SER n 
1 46  ALA n 
1 47  GLN n 
1 48  ALA n 
1 49  GLN n 
1 50  GLN n 
1 51  ASP n 
1 52  GLY n 
1 53  PRO n 
1 54  CYS n 
1 55  THR n 
1 56  PRO n 
1 57  ARG n 
1 58  ARG n 
1 59  CYS n 
1 60  LEU n 
1 61  GLY n 
1 62  SER n 
1 63  LEU n 
1 64  VAL n 
1 65  PHE n 
1 66  PRO n 
1 67  ARG n 
1 68  LYS n 
1 69  LEU n 
1 70  GLN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  PRO n 
1 76  GLY n 
1 77  PRO n 
1 78  PRO n 
1 79  ALA n 
1 80  PRO n 
1 81  GLU n 
1 82  GLN n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  GLN n 
1 87  ALA n 
1 88  ARG n 
1 89  ASP n 
1 90  PHE n 
1 91  ILE n 
1 92  ASN n 
1 93  GLN n 
1 94  TYR n 
1 95  TYR n 
1 96  SER n 
1 97  SER n 
1 98  ILE n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 GLY n 
1 103 SER n 
1 104 GLN n 
1 105 ALA n 
1 106 HIS n 
1 107 GLU n 
1 108 GLN n 
1 109 ARG n 
1 110 LEU n 
1 111 GLN n 
1 112 GLU n 
1 113 VAL n 
1 114 GLU n 
1 115 ALA n 
1 116 GLU n 
1 117 VAL n 
1 118 ALA n 
1 119 ALA n 
1 120 THR n 
1 121 GLY n 
1 122 THR n 
1 123 TYR n 
1 124 GLN n 
1 125 LEU n 
1 126 ARG n 
1 127 GLU n 
1 128 SER n 
1 129 GLU n 
1 130 LEU n 
1 131 VAL n 
1 132 PHE n 
1 133 GLY n 
1 134 ALA n 
1 135 LYS n 
1 136 GLN n 
1 137 ALA n 
1 138 TRP n 
1 139 ARG n 
1 140 ASN n 
1 141 ALA n 
1 142 PRO n 
1 143 ARG n 
1 144 CYS n 
1 145 VAL n 
1 146 GLY n 
1 147 ARG n 
1 148 ILE n 
1 149 GLN n 
1 150 TRP n 
1 151 GLY n 
1 152 LYS n 
1 153 LEU n 
1 154 GLN n 
1 155 VAL n 
1 156 PHE n 
1 157 ASP n 
1 158 ALA n 
1 159 ARG n 
1 160 ASP n 
1 161 CYS n 
1 162 ARG n 
1 163 SER n 
1 164 ALA n 
1 165 GLN n 
1 166 GLU n 
1 167 MET n 
1 168 PHE n 
1 169 THR n 
1 170 TYR n 
1 171 ILE n 
1 172 CYS n 
1 173 ASN n 
1 174 HIS n 
1 175 ILE n 
1 176 LYS n 
1 177 TYR n 
1 178 ALA n 
1 179 THR n 
1 180 ASN n 
1 181 ARG n 
1 182 GLY n 
1 183 ASN n 
1 184 LEU n 
1 185 ARG n 
1 186 SER n 
1 187 ALA n 
1 188 ILE n 
1 189 THR n 
1 190 VAL n 
1 191 PHE n 
1 192 PRO n 
1 193 GLN n 
1 194 ARG n 
1 195 CYS n 
1 196 PRO n 
1 197 GLY n 
1 198 ARG n 
1 199 GLY n 
1 200 ASP n 
1 201 PHE n 
1 202 ARG n 
1 203 ILE n 
1 204 TRP n 
1 205 ASN n 
1 206 SER n 
1 207 GLN n 
1 208 LEU n 
1 209 VAL n 
1 210 ARG n 
1 211 TYR n 
1 212 ALA n 
1 213 GLY n 
1 214 TYR n 
1 215 ARG n 
1 216 GLN n 
1 217 GLN n 
1 218 ASP n 
1 219 GLY n 
1 220 SER n 
1 221 VAL n 
1 222 ARG n 
1 223 GLY n 
1 224 ASP n 
1 225 PRO n 
1 226 ALA n 
1 227 ASN n 
1 228 VAL n 
1 229 GLU n 
1 230 ILE n 
1 231 THR n 
1 232 GLU n 
1 233 LEU n 
1 234 CYS n 
1 235 ILE n 
1 236 GLN n 
1 237 HIS n 
1 238 GLY n 
1 239 TRP n 
1 240 THR n 
1 241 PRO n 
1 242 GLY n 
1 243 ASN n 
1 244 GLY n 
1 245 ARG n 
1 246 PHE n 
1 247 ASP n 
1 248 VAL n 
1 249 LEU n 
1 250 PRO n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 GLN n 
1 255 ALA n 
1 256 PRO n 
1 257 ASP n 
1 258 GLU n 
1 259 PRO n 
1 260 PRO n 
1 261 GLU n 
1 262 LEU n 
1 263 PHE n 
1 264 LEU n 
1 265 LEU n 
1 266 PRO n 
1 267 PRO n 
1 268 GLU n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 GLU n 
1 273 VAL n 
1 274 PRO n 
1 275 LEU n 
1 276 GLU n 
1 277 HIS n 
1 278 PRO n 
1 279 THR n 
1 280 LEU n 
1 281 GLU n 
1 282 TRP n 
1 283 PHE n 
1 284 ALA n 
1 285 ALA n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 ARG n 
1 290 TRP n 
1 291 TYR n 
1 292 ALA n 
1 293 LEU n 
1 294 PRO n 
1 295 ALA n 
1 296 VAL n 
1 297 SER n 
1 298 ASN n 
1 299 MET n 
1 300 LEU n 
1 301 LEU n 
1 302 GLU n 
1 303 ILE n 
1 304 GLY n 
1 305 GLY n 
1 306 LEU n 
1 307 GLU n 
1 308 PHE n 
1 309 PRO n 
1 310 ALA n 
1 311 ALA n 
1 312 PRO n 
1 313 PHE n 
1 314 SER n 
1 315 GLY n 
1 316 TRP n 
1 317 TYR n 
1 318 MET n 
1 319 SER n 
1 320 THR n 
1 321 GLU n 
1 322 ILE n 
1 323 GLY n 
1 324 THR n 
1 325 ARG n 
1 326 ASN n 
1 327 LEU n 
1 328 CYS n 
1 329 ASP n 
1 330 PRO n 
1 331 HIS n 
1 332 ARG n 
1 333 TYR n 
1 334 ASN n 
1 335 ILE n 
1 336 LEU n 
1 337 GLU n 
1 338 ASP n 
1 339 VAL n 
1 340 ALA n 
1 341 VAL n 
1 342 CYS n 
1 343 MET n 
1 344 ASP n 
1 345 LEU n 
1 346 ASP n 
1 347 THR n 
1 348 ARG n 
1 349 THR n 
1 350 THR n 
1 351 SER n 
1 352 SER n 
1 353 LEU n 
1 354 TRP n 
1 355 LYS n 
1 356 ASP n 
1 357 LYS n 
1 358 ALA n 
1 359 ALA n 
1 360 VAL n 
1 361 GLU n 
1 362 ILE n 
1 363 ASN n 
1 364 VAL n 
1 365 ALA n 
1 366 VAL n 
1 367 LEU n 
1 368 HIS n 
1 369 SER n 
1 370 TYR n 
1 371 GLN n 
1 372 LEU n 
1 373 ALA n 
1 374 LYS n 
1 375 VAL n 
1 376 THR n 
1 377 ILE n 
1 378 VAL n 
1 379 ASP n 
1 380 HIS n 
1 381 HIS n 
1 382 ALA n 
1 383 ALA n 
1 384 THR n 
1 385 ALA n 
1 386 SER n 
1 387 PHE n 
1 388 MET n 
1 389 LYS n 
1 390 HIS n 
1 391 LEU n 
1 392 GLU n 
1 393 ASN n 
1 394 GLU n 
1 395 GLN n 
1 396 LYS n 
1 397 ALA n 
1 398 ARG n 
1 399 GLY n 
1 400 GLY n 
1 401 CYS n 
1 402 PRO n 
1 403 ALA n 
1 404 ASP n 
1 405 TRP n 
1 406 ALA n 
1 407 TRP n 
1 408 ILE n 
1 409 VAL n 
1 410 PRO n 
1 411 PRO n 
1 412 ILE n 
1 413 SER n 
1 414 GLY n 
1 415 SER n 
1 416 LEU n 
1 417 THR n 
1 418 PRO n 
1 419 VAL n 
1 420 PHE n 
1 421 HIS n 
1 422 GLN n 
1 423 GLU n 
1 424 MET n 
1 425 VAL n 
1 426 ASN n 
1 427 TYR n 
1 428 PHE n 
1 429 LEU n 
1 430 SER n 
1 431 PRO n 
1 432 ALA n 
1 433 PHE n 
1 434 ARG n 
1 435 TYR n 
1 436 GLN n 
1 437 PRO n 
1 438 ASP n 
1 439 PRO n 
1 440 TRP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   440 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NOS3 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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                 endothelial 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pCWori 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1A0N non-polymer         . '(6P)-6-{3-chloro-5-[(dimethylamino)methyl]phenyl}-4-methylpyridin-2-amine' ? 'C15 H18 Cl N3'    
275.777 
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 
BTB   non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'          'BIS-TRIS BUFFER' 
'C8 H19 N O5'      209.240 
CL    non-polymer         . 'CHLORIDE ION'                                                              ? 'Cl -1'            
35.453  
CYS   'L-peptide linking' y CYSTEINE                                                                    ? 'C3 H7 N O2 S'     
121.158 
GD3   non-polymer         . 'GADOLINIUM ION'                                                            ? 'Gd 3'             
157.250 
GLN   'L-peptide linking' y GLUTAMINE                                                                   ? 'C5 H10 N2 O3'     
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                             ? 'C5 H9 N O4'       
147.129 
GLY   'peptide linking'   y GLYCINE                                                                     ? 'C2 H5 N O2'       
75.067  
GOL   non-polymer         . GLYCEROL                                                                    
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
H4B   non-polymer         . 5,6,7,8-TETRAHYDROBIOPTERIN                                                 ? 'C9 H15 N5 O3'     
241.247 
HEM   non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                           HEME 'C34 H32 Fe N4 O4' 
616.487 
HIS   'L-peptide linking' y HISTIDINE                                                                   ? 'C6 H10 N3 O2 1'   
156.162 
HOH   non-polymer         . WATER                                                                       ? 'H2 O'             
18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                  ? 'C6 H13 N O2'      
131.173 
LEU   'L-peptide linking' y LEUCINE                                                                     ? 'C6 H13 N O2'      
131.173 
LYS   'L-peptide linking' y LYSINE                                                                      ? 'C6 H15 N2 O2 1'   
147.195 
MET   'L-peptide linking' y METHIONINE                                                                  ? 'C5 H11 N O2 S'    
149.211 
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 
ZN    non-polymer         . 'ZINC ION'                                                                  ? 'Zn 2'             
65.409  
# 
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   41  ?   ?   ?   A . n 
A 1 2   PRO 2   42  ?   ?   ?   A . n 
A 1 3   ALA 3   43  ?   ?   ?   A . n 
A 1 4   SER 4   44  ?   ?   ?   A . n 
A 1 5   LEU 5   45  ?   ?   ?   A . n 
A 1 6   LEU 6   46  ?   ?   ?   A . n 
A 1 7   PRO 7   47  ?   ?   ?   A . n 
A 1 8   PRO 8   48  ?   ?   ?   A . n 
A 1 9   ALA 9   49  ?   ?   ?   A . n 
A 1 10  PRO 10  50  ?   ?   ?   A . n 
A 1 11  GLU 11  51  ?   ?   ?   A . n 
A 1 12  HIS 12  52  ?   ?   ?   A . n 
A 1 13  SER 13  53  ?   ?   ?   A . n 
A 1 14  PRO 14  54  ?   ?   ?   A . n 
A 1 15  PRO 15  55  ?   ?   ?   A . n 
A 1 16  SER 16  56  ?   ?   ?   A . n 
A 1 17  SER 17  57  ?   ?   ?   A . n 
A 1 18  PRO 18  58  ?   ?   ?   A . n 
A 1 19  LEU 19  59  ?   ?   ?   A . n 
A 1 20  THR 20  60  ?   ?   ?   A . n 
A 1 21  GLN 21  61  ?   ?   ?   A . n 
A 1 22  PRO 22  62  ?   ?   ?   A . n 
A 1 23  PRO 23  63  ?   ?   ?   A . n 
A 1 24  GLU 24  64  ?   ?   ?   A . n 
A 1 25  GLY 25  65  ?   ?   ?   A . n 
A 1 26  PRO 26  66  ?   ?   ?   A . n 
A 1 27  LYS 27  67  67  LYS LYS A . n 
A 1 28  PHE 28  68  68  PHE PHE A . n 
A 1 29  PRO 29  69  69  PRO PRO A . n 
A 1 30  ARG 30  70  70  ARG ARG A . n 
A 1 31  VAL 31  71  71  VAL VAL A . n 
A 1 32  LYS 32  72  72  LYS LYS A . n 
A 1 33  ASN 33  73  73  ASN ASN A . n 
A 1 34  TRP 34  74  74  TRP TRP A . n 
A 1 35  GLU 35  75  75  GLU GLU A . n 
A 1 36  VAL 36  76  76  VAL VAL A . n 
A 1 37  GLY 37  77  77  GLY GLY A . n 
A 1 38  SER 38  78  78  SER SER A . n 
A 1 39  ILE 39  79  79  ILE ILE A . n 
A 1 40  THR 40  80  80  THR THR A . n 
A 1 41  TYR 41  81  81  TYR TYR A . n 
A 1 42  ASP 42  82  82  ASP ASP A . n 
A 1 43  THR 43  83  83  THR THR A . n 
A 1 44  LEU 44  84  84  LEU LEU A . n 
A 1 45  SER 45  85  85  SER SER A . n 
A 1 46  ALA 46  86  86  ALA ALA A . n 
A 1 47  GLN 47  87  87  GLN GLN A . n 
A 1 48  ALA 48  88  88  ALA ALA A . n 
A 1 49  GLN 49  89  89  GLN GLN A . n 
A 1 50  GLN 50  90  90  GLN GLN A . n 
A 1 51  ASP 51  91  91  ASP ASP A . n 
A 1 52  GLY 52  92  92  GLY GLY A . n 
A 1 53  PRO 53  93  93  PRO PRO A . n 
A 1 54  CYS 54  94  94  CYS CYS A . n 
A 1 55  THR 55  95  95  THR THR A . n 
A 1 56  PRO 56  96  96  PRO PRO A . n 
A 1 57  ARG 57  97  97  ARG ARG A . n 
A 1 58  ARG 58  98  98  ARG ARG A . n 
A 1 59  CYS 59  99  99  CYS CYS A . n 
A 1 60  LEU 60  100 100 LEU LEU A . n 
A 1 61  GLY 61  101 101 GLY GLY A . n 
A 1 62  SER 62  102 102 SER SER A . n 
A 1 63  LEU 63  103 103 LEU LEU A . n 
A 1 64  VAL 64  104 104 VAL VAL A . n 
A 1 65  PHE 65  105 105 PHE PHE A . n 
A 1 66  PRO 66  106 106 PRO PRO A . n 
A 1 67  ARG 67  107 ?   ?   ?   A . n 
A 1 68  LYS 68  108 ?   ?   ?   A . n 
A 1 69  LEU 69  109 ?   ?   ?   A . n 
A 1 70  GLN 70  110 ?   ?   ?   A . n 
A 1 71  GLY 71  111 ?   ?   ?   A . n 
A 1 72  ARG 72  112 ?   ?   ?   A . n 
A 1 73  PRO 73  113 ?   ?   ?   A . n 
A 1 74  SER 74  114 ?   ?   ?   A . n 
A 1 75  PRO 75  115 ?   ?   ?   A . n 
A 1 76  GLY 76  116 ?   ?   ?   A . n 
A 1 77  PRO 77  117 ?   ?   ?   A . n 
A 1 78  PRO 78  118 ?   ?   ?   A . n 
A 1 79  ALA 79  119 ?   ?   ?   A . n 
A 1 80  PRO 80  120 120 PRO PRO A . n 
A 1 81  GLU 81  121 121 GLU GLU A . n 
A 1 82  GLN 82  122 122 GLN GLN A . n 
A 1 83  LEU 83  123 123 LEU LEU A . n 
A 1 84  LEU 84  124 124 LEU LEU A . n 
A 1 85  SER 85  125 125 SER SER A . n 
A 1 86  GLN 86  126 126 GLN GLN A . n 
A 1 87  ALA 87  127 127 ALA ALA A . n 
A 1 88  ARG 88  128 128 ARG ARG A . n 
A 1 89  ASP 89  129 129 ASP ASP A . n 
A 1 90  PHE 90  130 130 PHE PHE A . n 
A 1 91  ILE 91  131 131 ILE ILE A . n 
A 1 92  ASN 92  132 132 ASN ASN A . n 
A 1 93  GLN 93  133 133 GLN GLN A . n 
A 1 94  TYR 94  134 134 TYR TYR A . n 
A 1 95  TYR 95  135 135 TYR TYR A . n 
A 1 96  SER 96  136 136 SER SER A . n 
A 1 97  SER 97  137 137 SER SER A . n 
A 1 98  ILE 98  138 138 ILE ILE A . n 
A 1 99  LYS 99  139 139 LYS LYS A . n 
A 1 100 ARG 100 140 140 ARG ARG A . n 
A 1 101 SER 101 141 141 SER SER A . n 
A 1 102 GLY 102 142 142 GLY GLY A . n 
A 1 103 SER 103 143 143 SER SER A . n 
A 1 104 GLN 104 144 144 GLN GLN A . n 
A 1 105 ALA 105 145 145 ALA ALA A . n 
A 1 106 HIS 106 146 146 HIS HIS A . n 
A 1 107 GLU 107 147 147 GLU GLU A . n 
A 1 108 GLN 108 148 148 GLN GLN A . n 
A 1 109 ARG 109 149 149 ARG ARG A . n 
A 1 110 LEU 110 150 150 LEU LEU A . n 
A 1 111 GLN 111 151 151 GLN GLN A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 VAL 113 153 153 VAL VAL A . n 
A 1 114 GLU 114 154 154 GLU GLU A . n 
A 1 115 ALA 115 155 155 ALA ALA A . n 
A 1 116 GLU 116 156 156 GLU GLU A . n 
A 1 117 VAL 117 157 157 VAL VAL A . n 
A 1 118 ALA 118 158 158 ALA ALA A . n 
A 1 119 ALA 119 159 159 ALA ALA A . n 
A 1 120 THR 120 160 160 THR THR A . n 
A 1 121 GLY 121 161 161 GLY GLY A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 TYR 123 163 163 TYR TYR A . n 
A 1 124 GLN 124 164 164 GLN GLN A . n 
A 1 125 LEU 125 165 165 LEU LEU A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 GLU 127 167 167 GLU GLU A . n 
A 1 128 SER 128 168 168 SER SER A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LEU 130 170 170 LEU LEU A . n 
A 1 131 VAL 131 171 171 VAL VAL A . n 
A 1 132 PHE 132 172 172 PHE PHE A . n 
A 1 133 GLY 133 173 173 GLY GLY A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LYS 135 175 175 LYS LYS A . n 
A 1 136 GLN 136 176 176 GLN GLN A . n 
A 1 137 ALA 137 177 177 ALA ALA A . n 
A 1 138 TRP 138 178 178 TRP TRP A . n 
A 1 139 ARG 139 179 179 ARG ARG A . n 
A 1 140 ASN 140 180 180 ASN ASN A . n 
A 1 141 ALA 141 181 181 ALA ALA A . n 
A 1 142 PRO 142 182 182 PRO PRO A . n 
A 1 143 ARG 143 183 183 ARG ARG A . n 
A 1 144 CYS 144 184 184 CYS CYS A . n 
A 1 145 VAL 145 185 185 VAL VAL A . n 
A 1 146 GLY 146 186 186 GLY GLY A . n 
A 1 147 ARG 147 187 187 ARG ARG A . n 
A 1 148 ILE 148 188 188 ILE ILE A . n 
A 1 149 GLN 149 189 189 GLN GLN A . n 
A 1 150 TRP 150 190 190 TRP TRP A . n 
A 1 151 GLY 151 191 191 GLY GLY A . n 
A 1 152 LYS 152 192 192 LYS LYS A . n 
A 1 153 LEU 153 193 193 LEU LEU A . n 
A 1 154 GLN 154 194 194 GLN GLN A . n 
A 1 155 VAL 155 195 195 VAL VAL A . n 
A 1 156 PHE 156 196 196 PHE PHE A . n 
A 1 157 ASP 157 197 197 ASP ASP A . n 
A 1 158 ALA 158 198 198 ALA ALA A . n 
A 1 159 ARG 159 199 199 ARG ARG A . n 
A 1 160 ASP 160 200 200 ASP ASP A . n 
A 1 161 CYS 161 201 201 CYS CYS A . n 
A 1 162 ARG 162 202 202 ARG ARG A . n 
A 1 163 SER 163 203 203 SER SER A . n 
A 1 164 ALA 164 204 204 ALA ALA A . n 
A 1 165 GLN 165 205 205 GLN GLN A . n 
A 1 166 GLU 166 206 206 GLU GLU A . n 
A 1 167 MET 167 207 207 MET MET A . n 
A 1 168 PHE 168 208 208 PHE PHE A . n 
A 1 169 THR 169 209 209 THR THR A . n 
A 1 170 TYR 170 210 210 TYR TYR A . n 
A 1 171 ILE 171 211 211 ILE ILE A . n 
A 1 172 CYS 172 212 212 CYS CYS A . n 
A 1 173 ASN 173 213 213 ASN ASN A . n 
A 1 174 HIS 174 214 214 HIS HIS A . n 
A 1 175 ILE 175 215 215 ILE ILE A . n 
A 1 176 LYS 176 216 216 LYS LYS A . n 
A 1 177 TYR 177 217 217 TYR TYR A . n 
A 1 178 ALA 178 218 218 ALA ALA A . n 
A 1 179 THR 179 219 219 THR THR A . n 
A 1 180 ASN 180 220 220 ASN ASN A . n 
A 1 181 ARG 181 221 221 ARG ARG A . n 
A 1 182 GLY 182 222 222 GLY GLY A . n 
A 1 183 ASN 183 223 223 ASN ASN A . n 
A 1 184 LEU 184 224 224 LEU LEU A . n 
A 1 185 ARG 185 225 225 ARG ARG A . n 
A 1 186 SER 186 226 226 SER SER A . n 
A 1 187 ALA 187 227 227 ALA ALA A . n 
A 1 188 ILE 188 228 228 ILE ILE A . n 
A 1 189 THR 189 229 229 THR THR A . n 
A 1 190 VAL 190 230 230 VAL VAL A . n 
A 1 191 PHE 191 231 231 PHE PHE A . n 
A 1 192 PRO 192 232 232 PRO PRO A . n 
A 1 193 GLN 193 233 233 GLN GLN A . n 
A 1 194 ARG 194 234 234 ARG ARG A . n 
A 1 195 CYS 195 235 235 CYS CYS A . n 
A 1 196 PRO 196 236 236 PRO PRO A . n 
A 1 197 GLY 197 237 237 GLY GLY A . n 
A 1 198 ARG 198 238 238 ARG ARG A . n 
A 1 199 GLY 199 239 239 GLY GLY A . n 
A 1 200 ASP 200 240 240 ASP ASP A . n 
A 1 201 PHE 201 241 241 PHE PHE A . n 
A 1 202 ARG 202 242 242 ARG ARG A . n 
A 1 203 ILE 203 243 243 ILE ILE A . n 
A 1 204 TRP 204 244 244 TRP TRP A . n 
A 1 205 ASN 205 245 245 ASN ASN A . n 
A 1 206 SER 206 246 246 SER SER A . n 
A 1 207 GLN 207 247 247 GLN GLN A . n 
A 1 208 LEU 208 248 248 LEU LEU A . n 
A 1 209 VAL 209 249 249 VAL VAL A . n 
A 1 210 ARG 210 250 250 ARG ARG A . n 
A 1 211 TYR 211 251 251 TYR TYR A . n 
A 1 212 ALA 212 252 252 ALA ALA A . n 
A 1 213 GLY 213 253 253 GLY GLY A . n 
A 1 214 TYR 214 254 254 TYR TYR A . n 
A 1 215 ARG 215 255 255 ARG ARG A . n 
A 1 216 GLN 216 256 256 GLN GLN A . n 
A 1 217 GLN 217 257 257 GLN GLN A . n 
A 1 218 ASP 218 258 258 ASP ASP A . n 
A 1 219 GLY 219 259 259 GLY GLY A . n 
A 1 220 SER 220 260 260 SER SER A . n 
A 1 221 VAL 221 261 261 VAL VAL A . n 
A 1 222 ARG 222 262 262 ARG ARG A . n 
A 1 223 GLY 223 263 263 GLY GLY A . n 
A 1 224 ASP 224 264 264 ASP ASP A . n 
A 1 225 PRO 225 265 265 PRO PRO A . n 
A 1 226 ALA 226 266 266 ALA ALA A . n 
A 1 227 ASN 227 267 267 ASN ASN A . n 
A 1 228 VAL 228 268 268 VAL VAL A . n 
A 1 229 GLU 229 269 269 GLU GLU A . n 
A 1 230 ILE 230 270 270 ILE ILE A . n 
A 1 231 THR 231 271 271 THR THR A . n 
A 1 232 GLU 232 272 272 GLU GLU A . n 
A 1 233 LEU 233 273 273 LEU LEU A . n 
A 1 234 CYS 234 274 274 CYS CYS A . n 
A 1 235 ILE 235 275 275 ILE ILE A . n 
A 1 236 GLN 236 276 276 GLN GLN A . n 
A 1 237 HIS 237 277 277 HIS HIS A . n 
A 1 238 GLY 238 278 278 GLY GLY A . n 
A 1 239 TRP 239 279 279 TRP TRP A . n 
A 1 240 THR 240 280 280 THR THR A . n 
A 1 241 PRO 241 281 281 PRO PRO A . n 
A 1 242 GLY 242 282 282 GLY GLY A . n 
A 1 243 ASN 243 283 283 ASN ASN A . n 
A 1 244 GLY 244 284 284 GLY GLY A . n 
A 1 245 ARG 245 285 285 ARG ARG A . n 
A 1 246 PHE 246 286 286 PHE PHE A . n 
A 1 247 ASP 247 287 287 ASP ASP A . n 
A 1 248 VAL 248 288 288 VAL VAL A . n 
A 1 249 LEU 249 289 289 LEU LEU A . n 
A 1 250 PRO 250 290 290 PRO PRO A . n 
A 1 251 LEU 251 291 291 LEU LEU A . n 
A 1 252 LEU 252 292 292 LEU LEU A . n 
A 1 253 LEU 253 293 293 LEU LEU A . n 
A 1 254 GLN 254 294 294 GLN GLN A . n 
A 1 255 ALA 255 295 295 ALA ALA A . n 
A 1 256 PRO 256 296 296 PRO PRO A . n 
A 1 257 ASP 257 297 297 ASP ASP A . n 
A 1 258 GLU 258 298 298 GLU GLU A . n 
A 1 259 PRO 259 299 299 PRO PRO A . n 
A 1 260 PRO 260 300 300 PRO PRO A . n 
A 1 261 GLU 261 301 301 GLU GLU A . n 
A 1 262 LEU 262 302 302 LEU LEU A . n 
A 1 263 PHE 263 303 303 PHE PHE A . n 
A 1 264 LEU 264 304 304 LEU LEU A . n 
A 1 265 LEU 265 305 305 LEU LEU A . n 
A 1 266 PRO 266 306 306 PRO PRO A . n 
A 1 267 PRO 267 307 307 PRO PRO A . n 
A 1 268 GLU 268 308 308 GLU GLU A . n 
A 1 269 LEU 269 309 309 LEU LEU A . n 
A 1 270 VAL 270 310 310 VAL VAL A . n 
A 1 271 LEU 271 311 311 LEU LEU A . n 
A 1 272 GLU 272 312 312 GLU GLU A . n 
A 1 273 VAL 273 313 313 VAL VAL A . n 
A 1 274 PRO 274 314 314 PRO PRO A . n 
A 1 275 LEU 275 315 315 LEU LEU A . n 
A 1 276 GLU 276 316 316 GLU GLU A . n 
A 1 277 HIS 277 317 317 HIS HIS A . n 
A 1 278 PRO 278 318 318 PRO PRO A . n 
A 1 279 THR 279 319 319 THR THR A . n 
A 1 280 LEU 280 320 320 LEU LEU A . n 
A 1 281 GLU 281 321 321 GLU GLU A . n 
A 1 282 TRP 282 322 322 TRP TRP A . n 
A 1 283 PHE 283 323 323 PHE PHE A . n 
A 1 284 ALA 284 324 324 ALA ALA A . n 
A 1 285 ALA 285 325 325 ALA ALA A . n 
A 1 286 LEU 286 326 326 LEU LEU A . n 
A 1 287 GLY 287 327 327 GLY GLY A . n 
A 1 288 LEU 288 328 328 LEU LEU A . n 
A 1 289 ARG 289 329 329 ARG ARG A . n 
A 1 290 TRP 290 330 330 TRP TRP A . n 
A 1 291 TYR 291 331 331 TYR TYR A . n 
A 1 292 ALA 292 332 332 ALA ALA A . n 
A 1 293 LEU 293 333 333 LEU LEU A . n 
A 1 294 PRO 294 334 334 PRO PRO A . n 
A 1 295 ALA 295 335 335 ALA ALA A . n 
A 1 296 VAL 296 336 336 VAL VAL A . n 
A 1 297 SER 297 337 337 SER SER A . n 
A 1 298 ASN 298 338 338 ASN ASN A . n 
A 1 299 MET 299 339 339 MET MET A . n 
A 1 300 LEU 300 340 340 LEU LEU A . n 
A 1 301 LEU 301 341 341 LEU LEU A . n 
A 1 302 GLU 302 342 342 GLU GLU A . n 
A 1 303 ILE 303 343 343 ILE ILE A . n 
A 1 304 GLY 304 344 344 GLY GLY A . n 
A 1 305 GLY 305 345 345 GLY GLY A . n 
A 1 306 LEU 306 346 346 LEU LEU A . n 
A 1 307 GLU 307 347 347 GLU GLU A . n 
A 1 308 PHE 308 348 348 PHE PHE A . n 
A 1 309 PRO 309 349 349 PRO PRO A . n 
A 1 310 ALA 310 350 350 ALA ALA A . n 
A 1 311 ALA 311 351 351 ALA ALA A . n 
A 1 312 PRO 312 352 352 PRO PRO A . n 
A 1 313 PHE 313 353 353 PHE PHE A . n 
A 1 314 SER 314 354 354 SER SER A . n 
A 1 315 GLY 315 355 355 GLY GLY A . n 
A 1 316 TRP 316 356 356 TRP TRP A . n 
A 1 317 TYR 317 357 357 TYR TYR A . n 
A 1 318 MET 318 358 358 MET MET A . n 
A 1 319 SER 319 359 359 SER SER A . n 
A 1 320 THR 320 360 360 THR THR A . n 
A 1 321 GLU 321 361 361 GLU GLU A . n 
A 1 322 ILE 322 362 362 ILE ILE A . n 
A 1 323 GLY 323 363 363 GLY GLY A . n 
A 1 324 THR 324 364 364 THR THR A . n 
A 1 325 ARG 325 365 365 ARG ARG A . n 
A 1 326 ASN 326 366 366 ASN ASN A . n 
A 1 327 LEU 327 367 367 LEU LEU A . n 
A 1 328 CYS 328 368 368 CYS CYS A . n 
A 1 329 ASP 329 369 369 ASP ASP A . n 
A 1 330 PRO 330 370 370 PRO PRO A . n 
A 1 331 HIS 331 371 371 HIS HIS A . n 
A 1 332 ARG 332 372 372 ARG ARG A . n 
A 1 333 TYR 333 373 373 TYR TYR A . n 
A 1 334 ASN 334 374 374 ASN ASN A . n 
A 1 335 ILE 335 375 375 ILE ILE A . n 
A 1 336 LEU 336 376 376 LEU LEU A . n 
A 1 337 GLU 337 377 377 GLU GLU A . n 
A 1 338 ASP 338 378 378 ASP ASP A . n 
A 1 339 VAL 339 379 379 VAL VAL A . n 
A 1 340 ALA 340 380 380 ALA ALA A . n 
A 1 341 VAL 341 381 381 VAL VAL A . n 
A 1 342 CYS 342 382 382 CYS CYS A . n 
A 1 343 MET 343 383 383 MET MET A . n 
A 1 344 ASP 344 384 384 ASP ASP A . n 
A 1 345 LEU 345 385 385 LEU LEU A . n 
A 1 346 ASP 346 386 386 ASP ASP A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 ARG 348 388 388 ARG ARG A . n 
A 1 349 THR 349 389 389 THR THR A . n 
A 1 350 THR 350 390 390 THR THR A . n 
A 1 351 SER 351 391 391 SER SER A . n 
A 1 352 SER 352 392 392 SER SER A . n 
A 1 353 LEU 353 393 393 LEU LEU A . n 
A 1 354 TRP 354 394 394 TRP TRP A . n 
A 1 355 LYS 355 395 395 LYS LYS A . n 
A 1 356 ASP 356 396 396 ASP ASP A . n 
A 1 357 LYS 357 397 397 LYS LYS A . n 
A 1 358 ALA 358 398 398 ALA ALA A . n 
A 1 359 ALA 359 399 399 ALA ALA A . n 
A 1 360 VAL 360 400 400 VAL VAL A . n 
A 1 361 GLU 361 401 401 GLU GLU A . n 
A 1 362 ILE 362 402 402 ILE ILE A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 VAL 364 404 404 VAL VAL A . n 
A 1 365 ALA 365 405 405 ALA ALA A . n 
A 1 366 VAL 366 406 406 VAL VAL A . n 
A 1 367 LEU 367 407 407 LEU LEU A . n 
A 1 368 HIS 368 408 408 HIS HIS A . n 
A 1 369 SER 369 409 409 SER SER A . n 
A 1 370 TYR 370 410 410 TYR TYR A . n 
A 1 371 GLN 371 411 411 GLN GLN A . n 
A 1 372 LEU 372 412 412 LEU LEU A . n 
A 1 373 ALA 373 413 413 ALA ALA A . n 
A 1 374 LYS 374 414 414 LYS LYS A . n 
A 1 375 VAL 375 415 415 VAL VAL A . n 
A 1 376 THR 376 416 416 THR THR A . n 
A 1 377 ILE 377 417 417 ILE ILE A . n 
A 1 378 VAL 378 418 418 VAL VAL A . n 
A 1 379 ASP 379 419 419 ASP ASP A . n 
A 1 380 HIS 380 420 420 HIS HIS A . n 
A 1 381 HIS 381 421 421 HIS HIS A . n 
A 1 382 ALA 382 422 422 ALA ALA A . n 
A 1 383 ALA 383 423 423 ALA ALA A . n 
A 1 384 THR 384 424 424 THR THR A . n 
A 1 385 ALA 385 425 425 ALA ALA A . n 
A 1 386 SER 386 426 426 SER SER A . n 
A 1 387 PHE 387 427 427 PHE PHE A . n 
A 1 388 MET 388 428 428 MET MET A . n 
A 1 389 LYS 389 429 429 LYS LYS A . n 
A 1 390 HIS 390 430 430 HIS HIS A . n 
A 1 391 LEU 391 431 431 LEU LEU A . n 
A 1 392 GLU 392 432 432 GLU GLU A . n 
A 1 393 ASN 393 433 433 ASN ASN A . n 
A 1 394 GLU 394 434 434 GLU GLU A . n 
A 1 395 GLN 395 435 435 GLN GLN A . n 
A 1 396 LYS 396 436 436 LYS LYS A . n 
A 1 397 ALA 397 437 437 ALA ALA A . n 
A 1 398 ARG 398 438 438 ARG ARG A . n 
A 1 399 GLY 399 439 439 GLY GLY A . n 
A 1 400 GLY 400 440 440 GLY GLY A . n 
A 1 401 CYS 401 441 441 CYS CYS A . n 
A 1 402 PRO 402 442 442 PRO PRO A . n 
A 1 403 ALA 403 443 443 ALA ALA A . n 
A 1 404 ASP 404 444 444 ASP ASP A . n 
A 1 405 TRP 405 445 445 TRP TRP A . n 
A 1 406 ALA 406 446 446 ALA ALA A . n 
A 1 407 TRP 407 447 447 TRP TRP A . n 
A 1 408 ILE 408 448 448 ILE ILE A . n 
A 1 409 VAL 409 449 449 VAL VAL A . n 
A 1 410 PRO 410 450 450 PRO PRO A . n 
A 1 411 PRO 411 451 451 PRO PRO A . n 
A 1 412 ILE 412 452 452 ILE ILE A . n 
A 1 413 SER 413 453 453 SER SER A . n 
A 1 414 GLY 414 454 454 GLY GLY A . n 
A 1 415 SER 415 455 455 SER SER A . n 
A 1 416 LEU 416 456 456 LEU LEU A . n 
A 1 417 THR 417 457 457 THR THR A . n 
A 1 418 PRO 418 458 458 PRO PRO A . n 
A 1 419 VAL 419 459 459 VAL VAL A . n 
A 1 420 PHE 420 460 460 PHE PHE A . n 
A 1 421 HIS 421 461 461 HIS HIS A . n 
A 1 422 GLN 422 462 462 GLN GLN A . n 
A 1 423 GLU 423 463 463 GLU GLU A . n 
A 1 424 MET 424 464 464 MET MET A . n 
A 1 425 VAL 425 465 465 VAL VAL A . n 
A 1 426 ASN 426 466 466 ASN ASN A . n 
A 1 427 TYR 427 467 467 TYR TYR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 LEU 429 469 469 LEU LEU A . n 
A 1 430 SER 430 470 470 SER SER A . n 
A 1 431 PRO 431 471 471 PRO PRO A . n 
A 1 432 ALA 432 472 472 ALA ALA A . n 
A 1 433 PHE 433 473 473 PHE PHE A . n 
A 1 434 ARG 434 474 474 ARG ARG A . n 
A 1 435 TYR 435 475 475 TYR TYR A . n 
A 1 436 GLN 436 476 476 GLN GLN A . n 
A 1 437 PRO 437 477 477 PRO PRO A . n 
A 1 438 ASP 438 478 478 ASP ASP A . n 
A 1 439 PRO 439 479 479 PRO PRO A . n 
A 1 440 TRP 440 480 480 TRP TRP A . n 
B 1 1   ALA 1   41  ?   ?   ?   B . n 
B 1 2   PRO 2   42  ?   ?   ?   B . n 
B 1 3   ALA 3   43  ?   ?   ?   B . n 
B 1 4   SER 4   44  ?   ?   ?   B . n 
B 1 5   LEU 5   45  ?   ?   ?   B . n 
B 1 6   LEU 6   46  ?   ?   ?   B . n 
B 1 7   PRO 7   47  ?   ?   ?   B . n 
B 1 8   PRO 8   48  ?   ?   ?   B . n 
B 1 9   ALA 9   49  ?   ?   ?   B . n 
B 1 10  PRO 10  50  ?   ?   ?   B . n 
B 1 11  GLU 11  51  ?   ?   ?   B . n 
B 1 12  HIS 12  52  ?   ?   ?   B . n 
B 1 13  SER 13  53  ?   ?   ?   B . n 
B 1 14  PRO 14  54  ?   ?   ?   B . n 
B 1 15  PRO 15  55  ?   ?   ?   B . n 
B 1 16  SER 16  56  ?   ?   ?   B . n 
B 1 17  SER 17  57  ?   ?   ?   B . n 
B 1 18  PRO 18  58  ?   ?   ?   B . n 
B 1 19  LEU 19  59  ?   ?   ?   B . n 
B 1 20  THR 20  60  ?   ?   ?   B . n 
B 1 21  GLN 21  61  ?   ?   ?   B . n 
B 1 22  PRO 22  62  ?   ?   ?   B . n 
B 1 23  PRO 23  63  ?   ?   ?   B . n 
B 1 24  GLU 24  64  ?   ?   ?   B . n 
B 1 25  GLY 25  65  ?   ?   ?   B . n 
B 1 26  PRO 26  66  ?   ?   ?   B . n 
B 1 27  LYS 27  67  ?   ?   ?   B . n 
B 1 28  PHE 28  68  68  PHE PHE B . n 
B 1 29  PRO 29  69  69  PRO PRO B . n 
B 1 30  ARG 30  70  70  ARG ARG B . n 
B 1 31  VAL 31  71  71  VAL VAL B . n 
B 1 32  LYS 32  72  72  LYS LYS B . n 
B 1 33  ASN 33  73  73  ASN ASN B . n 
B 1 34  TRP 34  74  74  TRP TRP B . n 
B 1 35  GLU 35  75  75  GLU GLU B . n 
B 1 36  VAL 36  76  76  VAL VAL B . n 
B 1 37  GLY 37  77  77  GLY GLY B . n 
B 1 38  SER 38  78  78  SER SER B . n 
B 1 39  ILE 39  79  79  ILE ILE B . n 
B 1 40  THR 40  80  80  THR THR B . n 
B 1 41  TYR 41  81  81  TYR TYR B . n 
B 1 42  ASP 42  82  82  ASP ASP B . n 
B 1 43  THR 43  83  83  THR THR B . n 
B 1 44  LEU 44  84  84  LEU LEU B . n 
B 1 45  SER 45  85  85  SER SER B . n 
B 1 46  ALA 46  86  86  ALA ALA B . n 
B 1 47  GLN 47  87  87  GLN GLN B . n 
B 1 48  ALA 48  88  88  ALA ALA B . n 
B 1 49  GLN 49  89  89  GLN GLN B . n 
B 1 50  GLN 50  90  90  GLN GLN B . n 
B 1 51  ASP 51  91  91  ASP ASP B . n 
B 1 52  GLY 52  92  92  GLY GLY B . n 
B 1 53  PRO 53  93  93  PRO PRO B . n 
B 1 54  CYS 54  94  94  CYS CYS B . n 
B 1 55  THR 55  95  95  THR THR B . n 
B 1 56  PRO 56  96  96  PRO PRO B . n 
B 1 57  ARG 57  97  97  ARG ARG B . n 
B 1 58  ARG 58  98  98  ARG ARG B . n 
B 1 59  CYS 59  99  99  CYS CYS B . n 
B 1 60  LEU 60  100 100 LEU LEU B . n 
B 1 61  GLY 61  101 101 GLY GLY B . n 
B 1 62  SER 62  102 102 SER SER B . n 
B 1 63  LEU 63  103 103 LEU LEU B . n 
B 1 64  VAL 64  104 104 VAL VAL B . n 
B 1 65  PHE 65  105 105 PHE PHE B . n 
B 1 66  PRO 66  106 106 PRO PRO B . n 
B 1 67  ARG 67  107 ?   ?   ?   B . n 
B 1 68  LYS 68  108 ?   ?   ?   B . n 
B 1 69  LEU 69  109 ?   ?   ?   B . n 
B 1 70  GLN 70  110 ?   ?   ?   B . n 
B 1 71  GLY 71  111 ?   ?   ?   B . n 
B 1 72  ARG 72  112 ?   ?   ?   B . n 
B 1 73  PRO 73  113 ?   ?   ?   B . n 
B 1 74  SER 74  114 ?   ?   ?   B . n 
B 1 75  PRO 75  115 ?   ?   ?   B . n 
B 1 76  GLY 76  116 ?   ?   ?   B . n 
B 1 77  PRO 77  117 ?   ?   ?   B . n 
B 1 78  PRO 78  118 ?   ?   ?   B . n 
B 1 79  ALA 79  119 119 ALA ALA B . n 
B 1 80  PRO 80  120 120 PRO PRO B . n 
B 1 81  GLU 81  121 121 GLU GLU B . n 
B 1 82  GLN 82  122 122 GLN GLN B . n 
B 1 83  LEU 83  123 123 LEU LEU B . n 
B 1 84  LEU 84  124 124 LEU LEU B . n 
B 1 85  SER 85  125 125 SER SER B . n 
B 1 86  GLN 86  126 126 GLN GLN B . n 
B 1 87  ALA 87  127 127 ALA ALA B . n 
B 1 88  ARG 88  128 128 ARG ARG B . n 
B 1 89  ASP 89  129 129 ASP ASP B . n 
B 1 90  PHE 90  130 130 PHE PHE B . n 
B 1 91  ILE 91  131 131 ILE ILE B . n 
B 1 92  ASN 92  132 132 ASN ASN B . n 
B 1 93  GLN 93  133 133 GLN GLN B . n 
B 1 94  TYR 94  134 134 TYR TYR B . n 
B 1 95  TYR 95  135 135 TYR TYR B . n 
B 1 96  SER 96  136 136 SER SER B . n 
B 1 97  SER 97  137 137 SER SER B . n 
B 1 98  ILE 98  138 138 ILE ILE B . n 
B 1 99  LYS 99  139 139 LYS LYS B . n 
B 1 100 ARG 100 140 140 ARG ARG B . n 
B 1 101 SER 101 141 141 SER SER B . n 
B 1 102 GLY 102 142 142 GLY GLY B . n 
B 1 103 SER 103 143 143 SER SER B . n 
B 1 104 GLN 104 144 144 GLN GLN B . n 
B 1 105 ALA 105 145 145 ALA ALA B . n 
B 1 106 HIS 106 146 146 HIS HIS B . n 
B 1 107 GLU 107 147 147 GLU GLU B . n 
B 1 108 GLN 108 148 148 GLN GLN B . n 
B 1 109 ARG 109 149 149 ARG ARG B . n 
B 1 110 LEU 110 150 150 LEU LEU B . n 
B 1 111 GLN 111 151 151 GLN GLN B . n 
B 1 112 GLU 112 152 152 GLU GLU B . n 
B 1 113 VAL 113 153 153 VAL VAL B . n 
B 1 114 GLU 114 154 154 GLU GLU B . n 
B 1 115 ALA 115 155 155 ALA ALA B . n 
B 1 116 GLU 116 156 156 GLU GLU B . n 
B 1 117 VAL 117 157 157 VAL VAL B . n 
B 1 118 ALA 118 158 158 ALA ALA B . n 
B 1 119 ALA 119 159 159 ALA ALA B . n 
B 1 120 THR 120 160 160 THR THR B . n 
B 1 121 GLY 121 161 161 GLY GLY B . n 
B 1 122 THR 122 162 162 THR THR B . n 
B 1 123 TYR 123 163 163 TYR TYR B . n 
B 1 124 GLN 124 164 164 GLN GLN B . n 
B 1 125 LEU 125 165 165 LEU LEU B . n 
B 1 126 ARG 126 166 166 ARG ARG B . n 
B 1 127 GLU 127 167 167 GLU GLU B . n 
B 1 128 SER 128 168 168 SER SER B . n 
B 1 129 GLU 129 169 169 GLU GLU B . n 
B 1 130 LEU 130 170 170 LEU LEU B . n 
B 1 131 VAL 131 171 171 VAL VAL B . n 
B 1 132 PHE 132 172 172 PHE PHE B . n 
B 1 133 GLY 133 173 173 GLY GLY B . n 
B 1 134 ALA 134 174 174 ALA ALA B . n 
B 1 135 LYS 135 175 175 LYS LYS B . n 
B 1 136 GLN 136 176 176 GLN GLN B . n 
B 1 137 ALA 137 177 177 ALA ALA B . n 
B 1 138 TRP 138 178 178 TRP TRP B . n 
B 1 139 ARG 139 179 179 ARG ARG B . n 
B 1 140 ASN 140 180 180 ASN ASN B . n 
B 1 141 ALA 141 181 181 ALA ALA B . n 
B 1 142 PRO 142 182 182 PRO PRO B . n 
B 1 143 ARG 143 183 183 ARG ARG B . n 
B 1 144 CYS 144 184 184 CYS CYS B . n 
B 1 145 VAL 145 185 185 VAL VAL B . n 
B 1 146 GLY 146 186 186 GLY GLY B . n 
B 1 147 ARG 147 187 187 ARG ARG B . n 
B 1 148 ILE 148 188 188 ILE ILE B . n 
B 1 149 GLN 149 189 189 GLN GLN B . n 
B 1 150 TRP 150 190 190 TRP TRP B . n 
B 1 151 GLY 151 191 191 GLY GLY B . n 
B 1 152 LYS 152 192 192 LYS LYS B . n 
B 1 153 LEU 153 193 193 LEU LEU B . n 
B 1 154 GLN 154 194 194 GLN GLN B . n 
B 1 155 VAL 155 195 195 VAL VAL B . n 
B 1 156 PHE 156 196 196 PHE PHE B . n 
B 1 157 ASP 157 197 197 ASP ASP B . n 
B 1 158 ALA 158 198 198 ALA ALA B . n 
B 1 159 ARG 159 199 199 ARG ARG B . n 
B 1 160 ASP 160 200 200 ASP ASP B . n 
B 1 161 CYS 161 201 201 CYS CYS B . n 
B 1 162 ARG 162 202 202 ARG ARG B . n 
B 1 163 SER 163 203 203 SER SER B . n 
B 1 164 ALA 164 204 204 ALA ALA B . n 
B 1 165 GLN 165 205 205 GLN GLN B . n 
B 1 166 GLU 166 206 206 GLU GLU B . n 
B 1 167 MET 167 207 207 MET MET B . n 
B 1 168 PHE 168 208 208 PHE PHE B . n 
B 1 169 THR 169 209 209 THR THR B . n 
B 1 170 TYR 170 210 210 TYR TYR B . n 
B 1 171 ILE 171 211 211 ILE ILE B . n 
B 1 172 CYS 172 212 212 CYS CYS B . n 
B 1 173 ASN 173 213 213 ASN ASN B . n 
B 1 174 HIS 174 214 214 HIS HIS B . n 
B 1 175 ILE 175 215 215 ILE ILE B . n 
B 1 176 LYS 176 216 216 LYS LYS B . n 
B 1 177 TYR 177 217 217 TYR TYR B . n 
B 1 178 ALA 178 218 218 ALA ALA B . n 
B 1 179 THR 179 219 219 THR THR B . n 
B 1 180 ASN 180 220 220 ASN ASN B . n 
B 1 181 ARG 181 221 221 ARG ARG B . n 
B 1 182 GLY 182 222 222 GLY GLY B . n 
B 1 183 ASN 183 223 223 ASN ASN B . n 
B 1 184 LEU 184 224 224 LEU LEU B . n 
B 1 185 ARG 185 225 225 ARG ARG B . n 
B 1 186 SER 186 226 226 SER SER B . n 
B 1 187 ALA 187 227 227 ALA ALA B . n 
B 1 188 ILE 188 228 228 ILE ILE B . n 
B 1 189 THR 189 229 229 THR THR B . n 
B 1 190 VAL 190 230 230 VAL VAL B . n 
B 1 191 PHE 191 231 231 PHE PHE B . n 
B 1 192 PRO 192 232 232 PRO PRO B . n 
B 1 193 GLN 193 233 233 GLN GLN B . n 
B 1 194 ARG 194 234 234 ARG ARG B . n 
B 1 195 CYS 195 235 235 CYS CYS B . n 
B 1 196 PRO 196 236 236 PRO PRO B . n 
B 1 197 GLY 197 237 237 GLY GLY B . n 
B 1 198 ARG 198 238 238 ARG ARG B . n 
B 1 199 GLY 199 239 239 GLY GLY B . n 
B 1 200 ASP 200 240 240 ASP ASP B . n 
B 1 201 PHE 201 241 241 PHE PHE B . n 
B 1 202 ARG 202 242 242 ARG ARG B . n 
B 1 203 ILE 203 243 243 ILE ILE B . n 
B 1 204 TRP 204 244 244 TRP TRP B . n 
B 1 205 ASN 205 245 245 ASN ASN B . n 
B 1 206 SER 206 246 246 SER SER B . n 
B 1 207 GLN 207 247 247 GLN GLN B . n 
B 1 208 LEU 208 248 248 LEU LEU B . n 
B 1 209 VAL 209 249 249 VAL VAL B . n 
B 1 210 ARG 210 250 250 ARG ARG B . n 
B 1 211 TYR 211 251 251 TYR TYR B . n 
B 1 212 ALA 212 252 252 ALA ALA B . n 
B 1 213 GLY 213 253 253 GLY GLY B . n 
B 1 214 TYR 214 254 254 TYR TYR B . n 
B 1 215 ARG 215 255 255 ARG ARG B . n 
B 1 216 GLN 216 256 256 GLN GLN B . n 
B 1 217 GLN 217 257 257 GLN GLN B . n 
B 1 218 ASP 218 258 258 ASP ASP B . n 
B 1 219 GLY 219 259 259 GLY GLY B . n 
B 1 220 SER 220 260 260 SER SER B . n 
B 1 221 VAL 221 261 261 VAL VAL B . n 
B 1 222 ARG 222 262 262 ARG ARG B . n 
B 1 223 GLY 223 263 263 GLY GLY B . n 
B 1 224 ASP 224 264 264 ASP ASP B . n 
B 1 225 PRO 225 265 265 PRO PRO B . n 
B 1 226 ALA 226 266 266 ALA ALA B . n 
B 1 227 ASN 227 267 267 ASN ASN B . n 
B 1 228 VAL 228 268 268 VAL VAL B . n 
B 1 229 GLU 229 269 269 GLU GLU B . n 
B 1 230 ILE 230 270 270 ILE ILE B . n 
B 1 231 THR 231 271 271 THR THR B . n 
B 1 232 GLU 232 272 272 GLU GLU B . n 
B 1 233 LEU 233 273 273 LEU LEU B . n 
B 1 234 CYS 234 274 274 CYS CYS B . n 
B 1 235 ILE 235 275 275 ILE ILE B . n 
B 1 236 GLN 236 276 276 GLN GLN B . n 
B 1 237 HIS 237 277 277 HIS HIS B . n 
B 1 238 GLY 238 278 278 GLY GLY B . n 
B 1 239 TRP 239 279 279 TRP TRP B . n 
B 1 240 THR 240 280 280 THR THR B . n 
B 1 241 PRO 241 281 281 PRO PRO B . n 
B 1 242 GLY 242 282 282 GLY GLY B . n 
B 1 243 ASN 243 283 283 ASN ASN B . n 
B 1 244 GLY 244 284 284 GLY GLY B . n 
B 1 245 ARG 245 285 285 ARG ARG B . n 
B 1 246 PHE 246 286 286 PHE PHE B . n 
B 1 247 ASP 247 287 287 ASP ASP B . n 
B 1 248 VAL 248 288 288 VAL VAL B . n 
B 1 249 LEU 249 289 289 LEU LEU B . n 
B 1 250 PRO 250 290 290 PRO PRO B . n 
B 1 251 LEU 251 291 291 LEU LEU B . n 
B 1 252 LEU 252 292 292 LEU LEU B . n 
B 1 253 LEU 253 293 293 LEU LEU B . n 
B 1 254 GLN 254 294 294 GLN GLN B . n 
B 1 255 ALA 255 295 295 ALA ALA B . n 
B 1 256 PRO 256 296 296 PRO PRO B . n 
B 1 257 ASP 257 297 297 ASP ASP B . n 
B 1 258 GLU 258 298 298 GLU GLU B . n 
B 1 259 PRO 259 299 299 PRO PRO B . n 
B 1 260 PRO 260 300 300 PRO PRO B . n 
B 1 261 GLU 261 301 301 GLU GLU B . n 
B 1 262 LEU 262 302 302 LEU LEU B . n 
B 1 263 PHE 263 303 303 PHE PHE B . n 
B 1 264 LEU 264 304 304 LEU LEU B . n 
B 1 265 LEU 265 305 305 LEU LEU B . n 
B 1 266 PRO 266 306 306 PRO PRO B . n 
B 1 267 PRO 267 307 307 PRO PRO B . n 
B 1 268 GLU 268 308 308 GLU GLU B . n 
B 1 269 LEU 269 309 309 LEU LEU B . n 
B 1 270 VAL 270 310 310 VAL VAL B . n 
B 1 271 LEU 271 311 311 LEU LEU B . n 
B 1 272 GLU 272 312 312 GLU GLU B . n 
B 1 273 VAL 273 313 313 VAL VAL B . n 
B 1 274 PRO 274 314 314 PRO PRO B . n 
B 1 275 LEU 275 315 315 LEU LEU B . n 
B 1 276 GLU 276 316 316 GLU GLU B . n 
B 1 277 HIS 277 317 317 HIS HIS B . n 
B 1 278 PRO 278 318 318 PRO PRO B . n 
B 1 279 THR 279 319 319 THR THR B . n 
B 1 280 LEU 280 320 320 LEU LEU B . n 
B 1 281 GLU 281 321 321 GLU GLU B . n 
B 1 282 TRP 282 322 322 TRP TRP B . n 
B 1 283 PHE 283 323 323 PHE PHE B . n 
B 1 284 ALA 284 324 324 ALA ALA B . n 
B 1 285 ALA 285 325 325 ALA ALA B . n 
B 1 286 LEU 286 326 326 LEU LEU B . n 
B 1 287 GLY 287 327 327 GLY GLY B . n 
B 1 288 LEU 288 328 328 LEU LEU B . n 
B 1 289 ARG 289 329 329 ARG ARG B . n 
B 1 290 TRP 290 330 330 TRP TRP B . n 
B 1 291 TYR 291 331 331 TYR TYR B . n 
B 1 292 ALA 292 332 332 ALA ALA B . n 
B 1 293 LEU 293 333 333 LEU LEU B . n 
B 1 294 PRO 294 334 334 PRO PRO B . n 
B 1 295 ALA 295 335 335 ALA ALA B . n 
B 1 296 VAL 296 336 336 VAL VAL B . n 
B 1 297 SER 297 337 337 SER SER B . n 
B 1 298 ASN 298 338 338 ASN ASN B . n 
B 1 299 MET 299 339 339 MET MET B . n 
B 1 300 LEU 300 340 340 LEU LEU B . n 
B 1 301 LEU 301 341 341 LEU LEU B . n 
B 1 302 GLU 302 342 342 GLU GLU B . n 
B 1 303 ILE 303 343 343 ILE ILE B . n 
B 1 304 GLY 304 344 344 GLY GLY B . n 
B 1 305 GLY 305 345 345 GLY GLY B . n 
B 1 306 LEU 306 346 346 LEU LEU B . n 
B 1 307 GLU 307 347 347 GLU GLU B . n 
B 1 308 PHE 308 348 348 PHE PHE B . n 
B 1 309 PRO 309 349 349 PRO PRO B . n 
B 1 310 ALA 310 350 350 ALA ALA B . n 
B 1 311 ALA 311 351 351 ALA ALA B . n 
B 1 312 PRO 312 352 352 PRO PRO B . n 
B 1 313 PHE 313 353 353 PHE PHE B . n 
B 1 314 SER 314 354 354 SER SER B . n 
B 1 315 GLY 315 355 355 GLY GLY B . n 
B 1 316 TRP 316 356 356 TRP TRP B . n 
B 1 317 TYR 317 357 357 TYR TYR B . n 
B 1 318 MET 318 358 358 MET MET B . n 
B 1 319 SER 319 359 359 SER SER B . n 
B 1 320 THR 320 360 360 THR THR B . n 
B 1 321 GLU 321 361 361 GLU GLU B . n 
B 1 322 ILE 322 362 362 ILE ILE B . n 
B 1 323 GLY 323 363 363 GLY GLY B . n 
B 1 324 THR 324 364 364 THR THR B . n 
B 1 325 ARG 325 365 365 ARG ARG B . n 
B 1 326 ASN 326 366 366 ASN ASN B . n 
B 1 327 LEU 327 367 367 LEU LEU B . n 
B 1 328 CYS 328 368 368 CYS CYS B . n 
B 1 329 ASP 329 369 369 ASP ASP B . n 
B 1 330 PRO 330 370 370 PRO PRO B . n 
B 1 331 HIS 331 371 371 HIS HIS B . n 
B 1 332 ARG 332 372 372 ARG ARG B . n 
B 1 333 TYR 333 373 373 TYR TYR B . n 
B 1 334 ASN 334 374 374 ASN ASN B . n 
B 1 335 ILE 335 375 375 ILE ILE B . n 
B 1 336 LEU 336 376 376 LEU LEU B . n 
B 1 337 GLU 337 377 377 GLU GLU B . n 
B 1 338 ASP 338 378 378 ASP ASP B . n 
B 1 339 VAL 339 379 379 VAL VAL B . n 
B 1 340 ALA 340 380 380 ALA ALA B . n 
B 1 341 VAL 341 381 381 VAL VAL B . n 
B 1 342 CYS 342 382 382 CYS CYS B . n 
B 1 343 MET 343 383 383 MET MET B . n 
B 1 344 ASP 344 384 384 ASP ASP B . n 
B 1 345 LEU 345 385 385 LEU LEU B . n 
B 1 346 ASP 346 386 386 ASP ASP B . n 
B 1 347 THR 347 387 387 THR THR B . n 
B 1 348 ARG 348 388 388 ARG ARG B . n 
B 1 349 THR 349 389 389 THR THR B . n 
B 1 350 THR 350 390 390 THR THR B . n 
B 1 351 SER 351 391 391 SER SER B . n 
B 1 352 SER 352 392 392 SER SER B . n 
B 1 353 LEU 353 393 393 LEU LEU B . n 
B 1 354 TRP 354 394 394 TRP TRP B . n 
B 1 355 LYS 355 395 395 LYS LYS B . n 
B 1 356 ASP 356 396 396 ASP ASP B . n 
B 1 357 LYS 357 397 397 LYS LYS B . n 
B 1 358 ALA 358 398 398 ALA ALA B . n 
B 1 359 ALA 359 399 399 ALA ALA B . n 
B 1 360 VAL 360 400 400 VAL VAL B . n 
B 1 361 GLU 361 401 401 GLU GLU B . n 
B 1 362 ILE 362 402 402 ILE ILE B . n 
B 1 363 ASN 363 403 403 ASN ASN B . n 
B 1 364 VAL 364 404 404 VAL VAL B . n 
B 1 365 ALA 365 405 405 ALA ALA B . n 
B 1 366 VAL 366 406 406 VAL VAL B . n 
B 1 367 LEU 367 407 407 LEU LEU B . n 
B 1 368 HIS 368 408 408 HIS HIS B . n 
B 1 369 SER 369 409 409 SER SER B . n 
B 1 370 TYR 370 410 410 TYR TYR B . n 
B 1 371 GLN 371 411 411 GLN GLN B . n 
B 1 372 LEU 372 412 412 LEU LEU B . n 
B 1 373 ALA 373 413 413 ALA ALA B . n 
B 1 374 LYS 374 414 414 LYS LYS B . n 
B 1 375 VAL 375 415 415 VAL VAL B . n 
B 1 376 THR 376 416 416 THR THR B . n 
B 1 377 ILE 377 417 417 ILE ILE B . n 
B 1 378 VAL 378 418 418 VAL VAL B . n 
B 1 379 ASP 379 419 419 ASP ASP B . n 
B 1 380 HIS 380 420 420 HIS HIS B . n 
B 1 381 HIS 381 421 421 HIS HIS B . n 
B 1 382 ALA 382 422 422 ALA ALA B . n 
B 1 383 ALA 383 423 423 ALA ALA B . n 
B 1 384 THR 384 424 424 THR THR B . n 
B 1 385 ALA 385 425 425 ALA ALA B . n 
B 1 386 SER 386 426 426 SER SER B . n 
B 1 387 PHE 387 427 427 PHE PHE B . n 
B 1 388 MET 388 428 428 MET MET B . n 
B 1 389 LYS 389 429 429 LYS LYS B . n 
B 1 390 HIS 390 430 430 HIS HIS B . n 
B 1 391 LEU 391 431 431 LEU LEU B . n 
B 1 392 GLU 392 432 432 GLU GLU B . n 
B 1 393 ASN 393 433 433 ASN ASN B . n 
B 1 394 GLU 394 434 434 GLU GLU B . n 
B 1 395 GLN 395 435 435 GLN GLN B . n 
B 1 396 LYS 396 436 436 LYS LYS B . n 
B 1 397 ALA 397 437 437 ALA ALA B . n 
B 1 398 ARG 398 438 438 ARG ARG B . n 
B 1 399 GLY 399 439 439 GLY GLY B . n 
B 1 400 GLY 400 440 440 GLY GLY B . n 
B 1 401 CYS 401 441 441 CYS CYS B . n 
B 1 402 PRO 402 442 442 PRO PRO B . n 
B 1 403 ALA 403 443 443 ALA ALA B . n 
B 1 404 ASP 404 444 444 ASP ASP B . n 
B 1 405 TRP 405 445 445 TRP TRP B . n 
B 1 406 ALA 406 446 446 ALA ALA B . n 
B 1 407 TRP 407 447 447 TRP TRP B . n 
B 1 408 ILE 408 448 448 ILE ILE B . n 
B 1 409 VAL 409 449 449 VAL VAL B . n 
B 1 410 PRO 410 450 450 PRO PRO B . n 
B 1 411 PRO 411 451 451 PRO PRO B . n 
B 1 412 ILE 412 452 452 ILE ILE B . n 
B 1 413 SER 413 453 453 SER SER B . n 
B 1 414 GLY 414 454 454 GLY GLY B . n 
B 1 415 SER 415 455 455 SER SER B . n 
B 1 416 LEU 416 456 456 LEU LEU B . n 
B 1 417 THR 417 457 457 THR THR B . n 
B 1 418 PRO 418 458 458 PRO PRO B . n 
B 1 419 VAL 419 459 459 VAL VAL B . n 
B 1 420 PHE 420 460 460 PHE PHE B . n 
B 1 421 HIS 421 461 461 HIS HIS B . n 
B 1 422 GLN 422 462 462 GLN GLN B . n 
B 1 423 GLU 423 463 463 GLU GLU B . n 
B 1 424 MET 424 464 464 MET MET B . n 
B 1 425 VAL 425 465 465 VAL VAL B . n 
B 1 426 ASN 426 466 466 ASN ASN B . n 
B 1 427 TYR 427 467 467 TYR TYR B . n 
B 1 428 PHE 428 468 468 PHE PHE B . n 
B 1 429 LEU 429 469 469 LEU LEU B . n 
B 1 430 SER 430 470 470 SER SER B . n 
B 1 431 PRO 431 471 471 PRO PRO B . n 
B 1 432 ALA 432 472 472 ALA ALA B . n 
B 1 433 PHE 433 473 473 PHE PHE B . n 
B 1 434 ARG 434 474 474 ARG ARG B . n 
B 1 435 TYR 435 475 475 TYR TYR B . n 
B 1 436 GLN 436 476 476 GLN GLN B . n 
B 1 437 PRO 437 477 477 PRO PRO B . n 
B 1 438 ASP 438 478 478 ASP ASP B . n 
B 1 439 PRO 439 479 479 PRO PRO B . n 
B 1 440 TRP 440 480 480 TRP TRP B . n 
C 1 1   ALA 1   41  ?   ?   ?   C . n 
C 1 2   PRO 2   42  ?   ?   ?   C . n 
C 1 3   ALA 3   43  ?   ?   ?   C . n 
C 1 4   SER 4   44  ?   ?   ?   C . n 
C 1 5   LEU 5   45  ?   ?   ?   C . n 
C 1 6   LEU 6   46  ?   ?   ?   C . n 
C 1 7   PRO 7   47  ?   ?   ?   C . n 
C 1 8   PRO 8   48  ?   ?   ?   C . n 
C 1 9   ALA 9   49  ?   ?   ?   C . n 
C 1 10  PRO 10  50  ?   ?   ?   C . n 
C 1 11  GLU 11  51  ?   ?   ?   C . n 
C 1 12  HIS 12  52  ?   ?   ?   C . n 
C 1 13  SER 13  53  ?   ?   ?   C . n 
C 1 14  PRO 14  54  ?   ?   ?   C . n 
C 1 15  PRO 15  55  ?   ?   ?   C . n 
C 1 16  SER 16  56  ?   ?   ?   C . n 
C 1 17  SER 17  57  ?   ?   ?   C . n 
C 1 18  PRO 18  58  ?   ?   ?   C . n 
C 1 19  LEU 19  59  ?   ?   ?   C . n 
C 1 20  THR 20  60  ?   ?   ?   C . n 
C 1 21  GLN 21  61  ?   ?   ?   C . n 
C 1 22  PRO 22  62  ?   ?   ?   C . n 
C 1 23  PRO 23  63  ?   ?   ?   C . n 
C 1 24  GLU 24  64  ?   ?   ?   C . n 
C 1 25  GLY 25  65  ?   ?   ?   C . n 
C 1 26  PRO 26  66  ?   ?   ?   C . n 
C 1 27  LYS 27  67  67  LYS LYS C . n 
C 1 28  PHE 28  68  68  PHE PHE C . n 
C 1 29  PRO 29  69  69  PRO PRO C . n 
C 1 30  ARG 30  70  70  ARG ARG C . n 
C 1 31  VAL 31  71  71  VAL VAL C . n 
C 1 32  LYS 32  72  72  LYS LYS C . n 
C 1 33  ASN 33  73  73  ASN ASN C . n 
C 1 34  TRP 34  74  74  TRP TRP C . n 
C 1 35  GLU 35  75  75  GLU GLU C . n 
C 1 36  VAL 36  76  76  VAL VAL C . n 
C 1 37  GLY 37  77  77  GLY GLY C . n 
C 1 38  SER 38  78  78  SER SER C . n 
C 1 39  ILE 39  79  79  ILE ILE C . n 
C 1 40  THR 40  80  80  THR THR C . n 
C 1 41  TYR 41  81  81  TYR TYR C . n 
C 1 42  ASP 42  82  82  ASP ASP C . n 
C 1 43  THR 43  83  83  THR THR C . n 
C 1 44  LEU 44  84  84  LEU LEU C . n 
C 1 45  SER 45  85  85  SER SER C . n 
C 1 46  ALA 46  86  86  ALA ALA C . n 
C 1 47  GLN 47  87  87  GLN GLN C . n 
C 1 48  ALA 48  88  88  ALA ALA C . n 
C 1 49  GLN 49  89  89  GLN GLN C . n 
C 1 50  GLN 50  90  90  GLN GLN C . n 
C 1 51  ASP 51  91  91  ASP ASP C . n 
C 1 52  GLY 52  92  92  GLY GLY C . n 
C 1 53  PRO 53  93  93  PRO PRO C . n 
C 1 54  CYS 54  94  94  CYS CYS C . n 
C 1 55  THR 55  95  95  THR THR C . n 
C 1 56  PRO 56  96  96  PRO PRO C . n 
C 1 57  ARG 57  97  97  ARG ARG C . n 
C 1 58  ARG 58  98  98  ARG ARG C . n 
C 1 59  CYS 59  99  99  CYS CYS C . n 
C 1 60  LEU 60  100 100 LEU LEU C . n 
C 1 61  GLY 61  101 101 GLY GLY C . n 
C 1 62  SER 62  102 102 SER SER C . n 
C 1 63  LEU 63  103 103 LEU LEU C . n 
C 1 64  VAL 64  104 104 VAL VAL C . n 
C 1 65  PHE 65  105 105 PHE PHE C . n 
C 1 66  PRO 66  106 106 PRO PRO C . n 
C 1 67  ARG 67  107 ?   ?   ?   C . n 
C 1 68  LYS 68  108 ?   ?   ?   C . n 
C 1 69  LEU 69  109 ?   ?   ?   C . n 
C 1 70  GLN 70  110 ?   ?   ?   C . n 
C 1 71  GLY 71  111 ?   ?   ?   C . n 
C 1 72  ARG 72  112 ?   ?   ?   C . n 
C 1 73  PRO 73  113 ?   ?   ?   C . n 
C 1 74  SER 74  114 ?   ?   ?   C . n 
C 1 75  PRO 75  115 ?   ?   ?   C . n 
C 1 76  GLY 76  116 ?   ?   ?   C . n 
C 1 77  PRO 77  117 ?   ?   ?   C . n 
C 1 78  PRO 78  118 ?   ?   ?   C . n 
C 1 79  ALA 79  119 119 ALA ALA C . n 
C 1 80  PRO 80  120 120 PRO PRO C . n 
C 1 81  GLU 81  121 121 GLU GLU C . n 
C 1 82  GLN 82  122 122 GLN GLN C . n 
C 1 83  LEU 83  123 123 LEU LEU C . n 
C 1 84  LEU 84  124 124 LEU LEU C . n 
C 1 85  SER 85  125 125 SER SER C . n 
C 1 86  GLN 86  126 126 GLN GLN C . n 
C 1 87  ALA 87  127 127 ALA ALA C . n 
C 1 88  ARG 88  128 128 ARG ARG C . n 
C 1 89  ASP 89  129 129 ASP ASP C . n 
C 1 90  PHE 90  130 130 PHE PHE C . n 
C 1 91  ILE 91  131 131 ILE ILE C . n 
C 1 92  ASN 92  132 132 ASN ASN C . n 
C 1 93  GLN 93  133 133 GLN GLN C . n 
C 1 94  TYR 94  134 134 TYR TYR C . n 
C 1 95  TYR 95  135 135 TYR TYR C . n 
C 1 96  SER 96  136 136 SER SER C . n 
C 1 97  SER 97  137 137 SER SER C . n 
C 1 98  ILE 98  138 138 ILE ILE C . n 
C 1 99  LYS 99  139 139 LYS LYS C . n 
C 1 100 ARG 100 140 140 ARG ARG C . n 
C 1 101 SER 101 141 141 SER SER C . n 
C 1 102 GLY 102 142 142 GLY GLY C . n 
C 1 103 SER 103 143 143 SER SER C . n 
C 1 104 GLN 104 144 144 GLN GLN C . n 
C 1 105 ALA 105 145 145 ALA ALA C . n 
C 1 106 HIS 106 146 146 HIS HIS C . n 
C 1 107 GLU 107 147 147 GLU GLU C . n 
C 1 108 GLN 108 148 148 GLN GLN C . n 
C 1 109 ARG 109 149 149 ARG ARG C . n 
C 1 110 LEU 110 150 150 LEU LEU C . n 
C 1 111 GLN 111 151 151 GLN GLN C . n 
C 1 112 GLU 112 152 152 GLU GLU C . n 
C 1 113 VAL 113 153 153 VAL VAL C . n 
C 1 114 GLU 114 154 154 GLU GLU C . n 
C 1 115 ALA 115 155 155 ALA ALA C . n 
C 1 116 GLU 116 156 156 GLU GLU C . n 
C 1 117 VAL 117 157 157 VAL VAL C . n 
C 1 118 ALA 118 158 158 ALA ALA C . n 
C 1 119 ALA 119 159 159 ALA ALA C . n 
C 1 120 THR 120 160 160 THR THR C . n 
C 1 121 GLY 121 161 161 GLY GLY C . n 
C 1 122 THR 122 162 162 THR THR C . n 
C 1 123 TYR 123 163 163 TYR TYR C . n 
C 1 124 GLN 124 164 164 GLN GLN C . n 
C 1 125 LEU 125 165 165 LEU LEU C . n 
C 1 126 ARG 126 166 166 ARG ARG C . n 
C 1 127 GLU 127 167 167 GLU GLU C . n 
C 1 128 SER 128 168 168 SER SER C . n 
C 1 129 GLU 129 169 169 GLU GLU C . n 
C 1 130 LEU 130 170 170 LEU LEU C . n 
C 1 131 VAL 131 171 171 VAL VAL C . n 
C 1 132 PHE 132 172 172 PHE PHE C . n 
C 1 133 GLY 133 173 173 GLY GLY C . n 
C 1 134 ALA 134 174 174 ALA ALA C . n 
C 1 135 LYS 135 175 175 LYS LYS C . n 
C 1 136 GLN 136 176 176 GLN GLN C . n 
C 1 137 ALA 137 177 177 ALA ALA C . n 
C 1 138 TRP 138 178 178 TRP TRP C . n 
C 1 139 ARG 139 179 179 ARG ARG C . n 
C 1 140 ASN 140 180 180 ASN ASN C . n 
C 1 141 ALA 141 181 181 ALA ALA C . n 
C 1 142 PRO 142 182 182 PRO PRO C . n 
C 1 143 ARG 143 183 183 ARG ARG C . n 
C 1 144 CYS 144 184 184 CYS CYS C . n 
C 1 145 VAL 145 185 185 VAL VAL C . n 
C 1 146 GLY 146 186 186 GLY GLY C . n 
C 1 147 ARG 147 187 187 ARG ARG C . n 
C 1 148 ILE 148 188 188 ILE ILE C . n 
C 1 149 GLN 149 189 189 GLN GLN C . n 
C 1 150 TRP 150 190 190 TRP TRP C . n 
C 1 151 GLY 151 191 191 GLY GLY C . n 
C 1 152 LYS 152 192 192 LYS LYS C . n 
C 1 153 LEU 153 193 193 LEU LEU C . n 
C 1 154 GLN 154 194 194 GLN GLN C . n 
C 1 155 VAL 155 195 195 VAL VAL C . n 
C 1 156 PHE 156 196 196 PHE PHE C . n 
C 1 157 ASP 157 197 197 ASP ASP C . n 
C 1 158 ALA 158 198 198 ALA ALA C . n 
C 1 159 ARG 159 199 199 ARG ARG C . n 
C 1 160 ASP 160 200 200 ASP ASP C . n 
C 1 161 CYS 161 201 201 CYS CYS C . n 
C 1 162 ARG 162 202 202 ARG ARG C . n 
C 1 163 SER 163 203 203 SER SER C . n 
C 1 164 ALA 164 204 204 ALA ALA C . n 
C 1 165 GLN 165 205 205 GLN GLN C . n 
C 1 166 GLU 166 206 206 GLU GLU C . n 
C 1 167 MET 167 207 207 MET MET C . n 
C 1 168 PHE 168 208 208 PHE PHE C . n 
C 1 169 THR 169 209 209 THR THR C . n 
C 1 170 TYR 170 210 210 TYR TYR C . n 
C 1 171 ILE 171 211 211 ILE ILE C . n 
C 1 172 CYS 172 212 212 CYS CYS C . n 
C 1 173 ASN 173 213 213 ASN ASN C . n 
C 1 174 HIS 174 214 214 HIS HIS C . n 
C 1 175 ILE 175 215 215 ILE ILE C . n 
C 1 176 LYS 176 216 216 LYS LYS C . n 
C 1 177 TYR 177 217 217 TYR TYR C . n 
C 1 178 ALA 178 218 218 ALA ALA C . n 
C 1 179 THR 179 219 219 THR THR C . n 
C 1 180 ASN 180 220 220 ASN ASN C . n 
C 1 181 ARG 181 221 221 ARG ARG C . n 
C 1 182 GLY 182 222 222 GLY GLY C . n 
C 1 183 ASN 183 223 223 ASN ASN C . n 
C 1 184 LEU 184 224 224 LEU LEU C . n 
C 1 185 ARG 185 225 225 ARG ARG C . n 
C 1 186 SER 186 226 226 SER SER C . n 
C 1 187 ALA 187 227 227 ALA ALA C . n 
C 1 188 ILE 188 228 228 ILE ILE C . n 
C 1 189 THR 189 229 229 THR THR C . n 
C 1 190 VAL 190 230 230 VAL VAL C . n 
C 1 191 PHE 191 231 231 PHE PHE C . n 
C 1 192 PRO 192 232 232 PRO PRO C . n 
C 1 193 GLN 193 233 233 GLN GLN C . n 
C 1 194 ARG 194 234 234 ARG ARG C . n 
C 1 195 CYS 195 235 235 CYS CYS C . n 
C 1 196 PRO 196 236 236 PRO PRO C . n 
C 1 197 GLY 197 237 237 GLY GLY C . n 
C 1 198 ARG 198 238 238 ARG ARG C . n 
C 1 199 GLY 199 239 239 GLY GLY C . n 
C 1 200 ASP 200 240 240 ASP ASP C . n 
C 1 201 PHE 201 241 241 PHE PHE C . n 
C 1 202 ARG 202 242 242 ARG ARG C . n 
C 1 203 ILE 203 243 243 ILE ILE C . n 
C 1 204 TRP 204 244 244 TRP TRP C . n 
C 1 205 ASN 205 245 245 ASN ASN C . n 
C 1 206 SER 206 246 246 SER SER C . n 
C 1 207 GLN 207 247 247 GLN GLN C . n 
C 1 208 LEU 208 248 248 LEU LEU C . n 
C 1 209 VAL 209 249 249 VAL VAL C . n 
C 1 210 ARG 210 250 250 ARG ARG C . n 
C 1 211 TYR 211 251 251 TYR TYR C . n 
C 1 212 ALA 212 252 252 ALA ALA C . n 
C 1 213 GLY 213 253 253 GLY GLY C . n 
C 1 214 TYR 214 254 254 TYR TYR C . n 
C 1 215 ARG 215 255 255 ARG ARG C . n 
C 1 216 GLN 216 256 256 GLN GLN C . n 
C 1 217 GLN 217 257 257 GLN GLN C . n 
C 1 218 ASP 218 258 258 ASP ASP C . n 
C 1 219 GLY 219 259 259 GLY GLY C . n 
C 1 220 SER 220 260 260 SER SER C . n 
C 1 221 VAL 221 261 261 VAL VAL C . n 
C 1 222 ARG 222 262 262 ARG ARG C . n 
C 1 223 GLY 223 263 263 GLY GLY C . n 
C 1 224 ASP 224 264 264 ASP ASP C . n 
C 1 225 PRO 225 265 265 PRO PRO C . n 
C 1 226 ALA 226 266 266 ALA ALA C . n 
C 1 227 ASN 227 267 267 ASN ASN C . n 
C 1 228 VAL 228 268 268 VAL VAL C . n 
C 1 229 GLU 229 269 269 GLU GLU C . n 
C 1 230 ILE 230 270 270 ILE ILE C . n 
C 1 231 THR 231 271 271 THR THR C . n 
C 1 232 GLU 232 272 272 GLU GLU C . n 
C 1 233 LEU 233 273 273 LEU LEU C . n 
C 1 234 CYS 234 274 274 CYS CYS C . n 
C 1 235 ILE 235 275 275 ILE ILE C . n 
C 1 236 GLN 236 276 276 GLN GLN C . n 
C 1 237 HIS 237 277 277 HIS HIS C . n 
C 1 238 GLY 238 278 278 GLY GLY C . n 
C 1 239 TRP 239 279 279 TRP TRP C . n 
C 1 240 THR 240 280 280 THR THR C . n 
C 1 241 PRO 241 281 281 PRO PRO C . n 
C 1 242 GLY 242 282 282 GLY GLY C . n 
C 1 243 ASN 243 283 283 ASN ASN C . n 
C 1 244 GLY 244 284 284 GLY GLY C . n 
C 1 245 ARG 245 285 285 ARG ARG C . n 
C 1 246 PHE 246 286 286 PHE PHE C . n 
C 1 247 ASP 247 287 287 ASP ASP C . n 
C 1 248 VAL 248 288 288 VAL VAL C . n 
C 1 249 LEU 249 289 289 LEU LEU C . n 
C 1 250 PRO 250 290 290 PRO PRO C . n 
C 1 251 LEU 251 291 291 LEU LEU C . n 
C 1 252 LEU 252 292 292 LEU LEU C . n 
C 1 253 LEU 253 293 293 LEU LEU C . n 
C 1 254 GLN 254 294 294 GLN GLN C . n 
C 1 255 ALA 255 295 295 ALA ALA C . n 
C 1 256 PRO 256 296 296 PRO PRO C . n 
C 1 257 ASP 257 297 297 ASP ASP C . n 
C 1 258 GLU 258 298 298 GLU GLU C . n 
C 1 259 PRO 259 299 299 PRO PRO C . n 
C 1 260 PRO 260 300 300 PRO PRO C . n 
C 1 261 GLU 261 301 301 GLU GLU C . n 
C 1 262 LEU 262 302 302 LEU LEU C . n 
C 1 263 PHE 263 303 303 PHE PHE C . n 
C 1 264 LEU 264 304 304 LEU LEU C . n 
C 1 265 LEU 265 305 305 LEU LEU C . n 
C 1 266 PRO 266 306 306 PRO PRO C . n 
C 1 267 PRO 267 307 307 PRO PRO C . n 
C 1 268 GLU 268 308 308 GLU GLU C . n 
C 1 269 LEU 269 309 309 LEU LEU C . n 
C 1 270 VAL 270 310 310 VAL VAL C . n 
C 1 271 LEU 271 311 311 LEU LEU C . n 
C 1 272 GLU 272 312 312 GLU GLU C . n 
C 1 273 VAL 273 313 313 VAL VAL C . n 
C 1 274 PRO 274 314 314 PRO PRO C . n 
C 1 275 LEU 275 315 315 LEU LEU C . n 
C 1 276 GLU 276 316 316 GLU GLU C . n 
C 1 277 HIS 277 317 317 HIS HIS C . n 
C 1 278 PRO 278 318 318 PRO PRO C . n 
C 1 279 THR 279 319 319 THR THR C . n 
C 1 280 LEU 280 320 320 LEU LEU C . n 
C 1 281 GLU 281 321 321 GLU GLU C . n 
C 1 282 TRP 282 322 322 TRP TRP C . n 
C 1 283 PHE 283 323 323 PHE PHE C . n 
C 1 284 ALA 284 324 324 ALA ALA C . n 
C 1 285 ALA 285 325 325 ALA ALA C . n 
C 1 286 LEU 286 326 326 LEU LEU C . n 
C 1 287 GLY 287 327 327 GLY GLY C . n 
C 1 288 LEU 288 328 328 LEU LEU C . n 
C 1 289 ARG 289 329 329 ARG ARG C . n 
C 1 290 TRP 290 330 330 TRP TRP C . n 
C 1 291 TYR 291 331 331 TYR TYR C . n 
C 1 292 ALA 292 332 332 ALA ALA C . n 
C 1 293 LEU 293 333 333 LEU LEU C . n 
C 1 294 PRO 294 334 334 PRO PRO C . n 
C 1 295 ALA 295 335 335 ALA ALA C . n 
C 1 296 VAL 296 336 336 VAL VAL C . n 
C 1 297 SER 297 337 337 SER SER C . n 
C 1 298 ASN 298 338 338 ASN ASN C . n 
C 1 299 MET 299 339 339 MET MET C . n 
C 1 300 LEU 300 340 340 LEU LEU C . n 
C 1 301 LEU 301 341 341 LEU LEU C . n 
C 1 302 GLU 302 342 342 GLU GLU C . n 
C 1 303 ILE 303 343 343 ILE ILE C . n 
C 1 304 GLY 304 344 344 GLY GLY C . n 
C 1 305 GLY 305 345 345 GLY GLY C . n 
C 1 306 LEU 306 346 346 LEU LEU C . n 
C 1 307 GLU 307 347 347 GLU GLU C . n 
C 1 308 PHE 308 348 348 PHE PHE C . n 
C 1 309 PRO 309 349 349 PRO PRO C . n 
C 1 310 ALA 310 350 350 ALA ALA C . n 
C 1 311 ALA 311 351 351 ALA ALA C . n 
C 1 312 PRO 312 352 352 PRO PRO C . n 
C 1 313 PHE 313 353 353 PHE PHE C . n 
C 1 314 SER 314 354 354 SER SER C . n 
C 1 315 GLY 315 355 355 GLY GLY C . n 
C 1 316 TRP 316 356 356 TRP TRP C . n 
C 1 317 TYR 317 357 357 TYR TYR C . n 
C 1 318 MET 318 358 358 MET MET C . n 
C 1 319 SER 319 359 359 SER SER C . n 
C 1 320 THR 320 360 360 THR THR C . n 
C 1 321 GLU 321 361 361 GLU GLU C . n 
C 1 322 ILE 322 362 362 ILE ILE C . n 
C 1 323 GLY 323 363 363 GLY GLY C . n 
C 1 324 THR 324 364 364 THR THR C . n 
C 1 325 ARG 325 365 365 ARG ARG C . n 
C 1 326 ASN 326 366 366 ASN ASN C . n 
C 1 327 LEU 327 367 367 LEU LEU C . n 
C 1 328 CYS 328 368 368 CYS CYS C . n 
C 1 329 ASP 329 369 369 ASP ASP C . n 
C 1 330 PRO 330 370 370 PRO PRO C . n 
C 1 331 HIS 331 371 371 HIS HIS C . n 
C 1 332 ARG 332 372 372 ARG ARG C . n 
C 1 333 TYR 333 373 373 TYR TYR C . n 
C 1 334 ASN 334 374 374 ASN ASN C . n 
C 1 335 ILE 335 375 375 ILE ILE C . n 
C 1 336 LEU 336 376 376 LEU LEU C . n 
C 1 337 GLU 337 377 377 GLU GLU C . n 
C 1 338 ASP 338 378 378 ASP ASP C . n 
C 1 339 VAL 339 379 379 VAL VAL C . n 
C 1 340 ALA 340 380 380 ALA ALA C . n 
C 1 341 VAL 341 381 381 VAL VAL C . n 
C 1 342 CYS 342 382 382 CYS CYS C . n 
C 1 343 MET 343 383 383 MET MET C . n 
C 1 344 ASP 344 384 384 ASP ASP C . n 
C 1 345 LEU 345 385 385 LEU LEU C . n 
C 1 346 ASP 346 386 386 ASP ASP C . n 
C 1 347 THR 347 387 387 THR THR C . n 
C 1 348 ARG 348 388 388 ARG ARG C . n 
C 1 349 THR 349 389 389 THR THR C . n 
C 1 350 THR 350 390 390 THR THR C . n 
C 1 351 SER 351 391 391 SER SER C . n 
C 1 352 SER 352 392 392 SER SER C . n 
C 1 353 LEU 353 393 393 LEU LEU C . n 
C 1 354 TRP 354 394 394 TRP TRP C . n 
C 1 355 LYS 355 395 395 LYS LYS C . n 
C 1 356 ASP 356 396 396 ASP ASP C . n 
C 1 357 LYS 357 397 397 LYS LYS C . n 
C 1 358 ALA 358 398 398 ALA ALA C . n 
C 1 359 ALA 359 399 399 ALA ALA C . n 
C 1 360 VAL 360 400 400 VAL VAL C . n 
C 1 361 GLU 361 401 401 GLU GLU C . n 
C 1 362 ILE 362 402 402 ILE ILE C . n 
C 1 363 ASN 363 403 403 ASN ASN C . n 
C 1 364 VAL 364 404 404 VAL VAL C . n 
C 1 365 ALA 365 405 405 ALA ALA C . n 
C 1 366 VAL 366 406 406 VAL VAL C . n 
C 1 367 LEU 367 407 407 LEU LEU C . n 
C 1 368 HIS 368 408 408 HIS HIS C . n 
C 1 369 SER 369 409 409 SER SER C . n 
C 1 370 TYR 370 410 410 TYR TYR C . n 
C 1 371 GLN 371 411 411 GLN GLN C . n 
C 1 372 LEU 372 412 412 LEU LEU C . n 
C 1 373 ALA 373 413 413 ALA ALA C . n 
C 1 374 LYS 374 414 414 LYS LYS C . n 
C 1 375 VAL 375 415 415 VAL VAL C . n 
C 1 376 THR 376 416 416 THR THR C . n 
C 1 377 ILE 377 417 417 ILE ILE C . n 
C 1 378 VAL 378 418 418 VAL VAL C . n 
C 1 379 ASP 379 419 419 ASP ASP C . n 
C 1 380 HIS 380 420 420 HIS HIS C . n 
C 1 381 HIS 381 421 421 HIS HIS C . n 
C 1 382 ALA 382 422 422 ALA ALA C . n 
C 1 383 ALA 383 423 423 ALA ALA C . n 
C 1 384 THR 384 424 424 THR THR C . n 
C 1 385 ALA 385 425 425 ALA ALA C . n 
C 1 386 SER 386 426 426 SER SER C . n 
C 1 387 PHE 387 427 427 PHE PHE C . n 
C 1 388 MET 388 428 428 MET MET C . n 
C 1 389 LYS 389 429 429 LYS LYS C . n 
C 1 390 HIS 390 430 430 HIS HIS C . n 
C 1 391 LEU 391 431 431 LEU LEU C . n 
C 1 392 GLU 392 432 432 GLU GLU C . n 
C 1 393 ASN 393 433 433 ASN ASN C . n 
C 1 394 GLU 394 434 434 GLU GLU C . n 
C 1 395 GLN 395 435 435 GLN GLN C . n 
C 1 396 LYS 396 436 436 LYS LYS C . n 
C 1 397 ALA 397 437 437 ALA ALA C . n 
C 1 398 ARG 398 438 438 ARG ARG C . n 
C 1 399 GLY 399 439 439 GLY GLY C . n 
C 1 400 GLY 400 440 440 GLY GLY C . n 
C 1 401 CYS 401 441 441 CYS CYS C . n 
C 1 402 PRO 402 442 442 PRO PRO C . n 
C 1 403 ALA 403 443 443 ALA ALA C . n 
C 1 404 ASP 404 444 444 ASP ASP C . n 
C 1 405 TRP 405 445 445 TRP TRP C . n 
C 1 406 ALA 406 446 446 ALA ALA C . n 
C 1 407 TRP 407 447 447 TRP TRP C . n 
C 1 408 ILE 408 448 448 ILE ILE C . n 
C 1 409 VAL 409 449 449 VAL VAL C . n 
C 1 410 PRO 410 450 450 PRO PRO C . n 
C 1 411 PRO 411 451 451 PRO PRO C . n 
C 1 412 ILE 412 452 452 ILE ILE C . n 
C 1 413 SER 413 453 453 SER SER C . n 
C 1 414 GLY 414 454 454 GLY GLY C . n 
C 1 415 SER 415 455 455 SER SER C . n 
C 1 416 LEU 416 456 456 LEU LEU C . n 
C 1 417 THR 417 457 457 THR THR C . n 
C 1 418 PRO 418 458 458 PRO PRO C . n 
C 1 419 VAL 419 459 459 VAL VAL C . n 
C 1 420 PHE 420 460 460 PHE PHE C . n 
C 1 421 HIS 421 461 461 HIS HIS C . n 
C 1 422 GLN 422 462 462 GLN GLN C . n 
C 1 423 GLU 423 463 463 GLU GLU C . n 
C 1 424 MET 424 464 464 MET MET C . n 
C 1 425 VAL 425 465 465 VAL VAL C . n 
C 1 426 ASN 426 466 466 ASN ASN C . n 
C 1 427 TYR 427 467 467 TYR TYR C . n 
C 1 428 PHE 428 468 468 PHE PHE C . n 
C 1 429 LEU 429 469 469 LEU LEU C . n 
C 1 430 SER 430 470 470 SER SER C . n 
C 1 431 PRO 431 471 471 PRO PRO C . n 
C 1 432 ALA 432 472 472 ALA ALA C . n 
C 1 433 PHE 433 473 473 PHE PHE C . n 
C 1 434 ARG 434 474 474 ARG ARG C . n 
C 1 435 TYR 435 475 475 TYR TYR C . n 
C 1 436 GLN 436 476 476 GLN GLN C . n 
C 1 437 PRO 437 477 477 PRO PRO C . n 
C 1 438 ASP 438 478 478 ASP ASP C . n 
C 1 439 PRO 439 479 479 PRO PRO C . n 
C 1 440 TRP 440 480 480 TRP TRP C . n 
D 1 1   ALA 1   41  ?   ?   ?   D . n 
D 1 2   PRO 2   42  ?   ?   ?   D . n 
D 1 3   ALA 3   43  ?   ?   ?   D . n 
D 1 4   SER 4   44  ?   ?   ?   D . n 
D 1 5   LEU 5   45  ?   ?   ?   D . n 
D 1 6   LEU 6   46  ?   ?   ?   D . n 
D 1 7   PRO 7   47  ?   ?   ?   D . n 
D 1 8   PRO 8   48  ?   ?   ?   D . n 
D 1 9   ALA 9   49  ?   ?   ?   D . n 
D 1 10  PRO 10  50  ?   ?   ?   D . n 
D 1 11  GLU 11  51  ?   ?   ?   D . n 
D 1 12  HIS 12  52  ?   ?   ?   D . n 
D 1 13  SER 13  53  ?   ?   ?   D . n 
D 1 14  PRO 14  54  ?   ?   ?   D . n 
D 1 15  PRO 15  55  ?   ?   ?   D . n 
D 1 16  SER 16  56  ?   ?   ?   D . n 
D 1 17  SER 17  57  ?   ?   ?   D . n 
D 1 18  PRO 18  58  ?   ?   ?   D . n 
D 1 19  LEU 19  59  ?   ?   ?   D . n 
D 1 20  THR 20  60  ?   ?   ?   D . n 
D 1 21  GLN 21  61  ?   ?   ?   D . n 
D 1 22  PRO 22  62  ?   ?   ?   D . n 
D 1 23  PRO 23  63  ?   ?   ?   D . n 
D 1 24  GLU 24  64  ?   ?   ?   D . n 
D 1 25  GLY 25  65  ?   ?   ?   D . n 
D 1 26  PRO 26  66  ?   ?   ?   D . n 
D 1 27  LYS 27  67  ?   ?   ?   D . n 
D 1 28  PHE 28  68  68  PHE PHE D . n 
D 1 29  PRO 29  69  69  PRO PRO D . n 
D 1 30  ARG 30  70  70  ARG ARG D . n 
D 1 31  VAL 31  71  71  VAL VAL D . n 
D 1 32  LYS 32  72  72  LYS LYS D . n 
D 1 33  ASN 33  73  73  ASN ASN D . n 
D 1 34  TRP 34  74  74  TRP TRP D . n 
D 1 35  GLU 35  75  75  GLU GLU D . n 
D 1 36  VAL 36  76  76  VAL VAL D . n 
D 1 37  GLY 37  77  77  GLY GLY D . n 
D 1 38  SER 38  78  78  SER SER D . n 
D 1 39  ILE 39  79  79  ILE ILE D . n 
D 1 40  THR 40  80  80  THR THR D . n 
D 1 41  TYR 41  81  81  TYR TYR D . n 
D 1 42  ASP 42  82  82  ASP ASP D . n 
D 1 43  THR 43  83  83  THR THR D . n 
D 1 44  LEU 44  84  84  LEU LEU D . n 
D 1 45  SER 45  85  85  SER SER D . n 
D 1 46  ALA 46  86  86  ALA ALA D . n 
D 1 47  GLN 47  87  87  GLN GLN D . n 
D 1 48  ALA 48  88  88  ALA ALA D . n 
D 1 49  GLN 49  89  89  GLN GLN D . n 
D 1 50  GLN 50  90  90  GLN GLN D . n 
D 1 51  ASP 51  91  91  ASP ASP D . n 
D 1 52  GLY 52  92  92  GLY GLY D . n 
D 1 53  PRO 53  93  93  PRO PRO D . n 
D 1 54  CYS 54  94  94  CYS CYS D . n 
D 1 55  THR 55  95  95  THR THR D . n 
D 1 56  PRO 56  96  96  PRO PRO D . n 
D 1 57  ARG 57  97  97  ARG ARG D . n 
D 1 58  ARG 58  98  98  ARG ARG D . n 
D 1 59  CYS 59  99  99  CYS CYS D . n 
D 1 60  LEU 60  100 100 LEU LEU D . n 
D 1 61  GLY 61  101 101 GLY GLY D . n 
D 1 62  SER 62  102 102 SER SER D . n 
D 1 63  LEU 63  103 103 LEU LEU D . n 
D 1 64  VAL 64  104 104 VAL VAL D . n 
D 1 65  PHE 65  105 105 PHE PHE D . n 
D 1 66  PRO 66  106 106 PRO PRO D . n 
D 1 67  ARG 67  107 107 ARG ARG D . n 
D 1 68  LYS 68  108 ?   ?   ?   D . n 
D 1 69  LEU 69  109 ?   ?   ?   D . n 
D 1 70  GLN 70  110 ?   ?   ?   D . n 
D 1 71  GLY 71  111 ?   ?   ?   D . n 
D 1 72  ARG 72  112 ?   ?   ?   D . n 
D 1 73  PRO 73  113 ?   ?   ?   D . n 
D 1 74  SER 74  114 ?   ?   ?   D . n 
D 1 75  PRO 75  115 ?   ?   ?   D . n 
D 1 76  GLY 76  116 ?   ?   ?   D . n 
D 1 77  PRO 77  117 ?   ?   ?   D . n 
D 1 78  PRO 78  118 ?   ?   ?   D . n 
D 1 79  ALA 79  119 119 ALA ALA D . n 
D 1 80  PRO 80  120 120 PRO PRO D . n 
D 1 81  GLU 81  121 121 GLU GLU D . n 
D 1 82  GLN 82  122 122 GLN GLN D . n 
D 1 83  LEU 83  123 123 LEU LEU D . n 
D 1 84  LEU 84  124 124 LEU LEU D . n 
D 1 85  SER 85  125 125 SER SER D . n 
D 1 86  GLN 86  126 126 GLN GLN D . n 
D 1 87  ALA 87  127 127 ALA ALA D . n 
D 1 88  ARG 88  128 128 ARG ARG D . n 
D 1 89  ASP 89  129 129 ASP ASP D . n 
D 1 90  PHE 90  130 130 PHE PHE D . n 
D 1 91  ILE 91  131 131 ILE ILE D . n 
D 1 92  ASN 92  132 132 ASN ASN D . n 
D 1 93  GLN 93  133 133 GLN GLN D . n 
D 1 94  TYR 94  134 134 TYR TYR D . n 
D 1 95  TYR 95  135 135 TYR TYR D . n 
D 1 96  SER 96  136 136 SER SER D . n 
D 1 97  SER 97  137 137 SER SER D . n 
D 1 98  ILE 98  138 138 ILE ILE D . n 
D 1 99  LYS 99  139 139 LYS LYS D . n 
D 1 100 ARG 100 140 140 ARG ARG D . n 
D 1 101 SER 101 141 141 SER SER D . n 
D 1 102 GLY 102 142 142 GLY GLY D . n 
D 1 103 SER 103 143 143 SER SER D . n 
D 1 104 GLN 104 144 144 GLN GLN D . n 
D 1 105 ALA 105 145 145 ALA ALA D . n 
D 1 106 HIS 106 146 146 HIS HIS D . n 
D 1 107 GLU 107 147 147 GLU GLU D . n 
D 1 108 GLN 108 148 148 GLN GLN D . n 
D 1 109 ARG 109 149 149 ARG ARG D . n 
D 1 110 LEU 110 150 150 LEU LEU D . n 
D 1 111 GLN 111 151 151 GLN GLN D . n 
D 1 112 GLU 112 152 152 GLU GLU D . n 
D 1 113 VAL 113 153 153 VAL VAL D . n 
D 1 114 GLU 114 154 154 GLU GLU D . n 
D 1 115 ALA 115 155 155 ALA ALA D . n 
D 1 116 GLU 116 156 156 GLU GLU D . n 
D 1 117 VAL 117 157 157 VAL VAL D . n 
D 1 118 ALA 118 158 158 ALA ALA D . n 
D 1 119 ALA 119 159 159 ALA ALA D . n 
D 1 120 THR 120 160 160 THR THR D . n 
D 1 121 GLY 121 161 161 GLY GLY D . n 
D 1 122 THR 122 162 162 THR THR D . n 
D 1 123 TYR 123 163 163 TYR TYR D . n 
D 1 124 GLN 124 164 164 GLN GLN D . n 
D 1 125 LEU 125 165 165 LEU LEU D . n 
D 1 126 ARG 126 166 166 ARG ARG D . n 
D 1 127 GLU 127 167 167 GLU GLU D . n 
D 1 128 SER 128 168 168 SER SER D . n 
D 1 129 GLU 129 169 169 GLU GLU D . n 
D 1 130 LEU 130 170 170 LEU LEU D . n 
D 1 131 VAL 131 171 171 VAL VAL D . n 
D 1 132 PHE 132 172 172 PHE PHE D . n 
D 1 133 GLY 133 173 173 GLY GLY D . n 
D 1 134 ALA 134 174 174 ALA ALA D . n 
D 1 135 LYS 135 175 175 LYS LYS D . n 
D 1 136 GLN 136 176 176 GLN GLN D . n 
D 1 137 ALA 137 177 177 ALA ALA D . n 
D 1 138 TRP 138 178 178 TRP TRP D . n 
D 1 139 ARG 139 179 179 ARG ARG D . n 
D 1 140 ASN 140 180 180 ASN ASN D . n 
D 1 141 ALA 141 181 181 ALA ALA D . n 
D 1 142 PRO 142 182 182 PRO PRO D . n 
D 1 143 ARG 143 183 183 ARG ARG D . n 
D 1 144 CYS 144 184 184 CYS CYS D . n 
D 1 145 VAL 145 185 185 VAL VAL D . n 
D 1 146 GLY 146 186 186 GLY GLY D . n 
D 1 147 ARG 147 187 187 ARG ARG D . n 
D 1 148 ILE 148 188 188 ILE ILE D . n 
D 1 149 GLN 149 189 189 GLN GLN D . n 
D 1 150 TRP 150 190 190 TRP TRP D . n 
D 1 151 GLY 151 191 191 GLY GLY D . n 
D 1 152 LYS 152 192 192 LYS LYS D . n 
D 1 153 LEU 153 193 193 LEU LEU D . n 
D 1 154 GLN 154 194 194 GLN GLN D . n 
D 1 155 VAL 155 195 195 VAL VAL D . n 
D 1 156 PHE 156 196 196 PHE PHE D . n 
D 1 157 ASP 157 197 197 ASP ASP D . n 
D 1 158 ALA 158 198 198 ALA ALA D . n 
D 1 159 ARG 159 199 199 ARG ARG D . n 
D 1 160 ASP 160 200 200 ASP ASP D . n 
D 1 161 CYS 161 201 201 CYS CYS D . n 
D 1 162 ARG 162 202 202 ARG ARG D . n 
D 1 163 SER 163 203 203 SER SER D . n 
D 1 164 ALA 164 204 204 ALA ALA D . n 
D 1 165 GLN 165 205 205 GLN GLN D . n 
D 1 166 GLU 166 206 206 GLU GLU D . n 
D 1 167 MET 167 207 207 MET MET D . n 
D 1 168 PHE 168 208 208 PHE PHE D . n 
D 1 169 THR 169 209 209 THR THR D . n 
D 1 170 TYR 170 210 210 TYR TYR D . n 
D 1 171 ILE 171 211 211 ILE ILE D . n 
D 1 172 CYS 172 212 212 CYS CYS D . n 
D 1 173 ASN 173 213 213 ASN ASN D . n 
D 1 174 HIS 174 214 214 HIS HIS D . n 
D 1 175 ILE 175 215 215 ILE ILE D . n 
D 1 176 LYS 176 216 216 LYS LYS D . n 
D 1 177 TYR 177 217 217 TYR TYR D . n 
D 1 178 ALA 178 218 218 ALA ALA D . n 
D 1 179 THR 179 219 219 THR THR D . n 
D 1 180 ASN 180 220 220 ASN ASN D . n 
D 1 181 ARG 181 221 221 ARG ARG D . n 
D 1 182 GLY 182 222 222 GLY GLY D . n 
D 1 183 ASN 183 223 223 ASN ASN D . n 
D 1 184 LEU 184 224 224 LEU LEU D . n 
D 1 185 ARG 185 225 225 ARG ARG D . n 
D 1 186 SER 186 226 226 SER SER D . n 
D 1 187 ALA 187 227 227 ALA ALA D . n 
D 1 188 ILE 188 228 228 ILE ILE D . n 
D 1 189 THR 189 229 229 THR THR D . n 
D 1 190 VAL 190 230 230 VAL VAL D . n 
D 1 191 PHE 191 231 231 PHE PHE D . n 
D 1 192 PRO 192 232 232 PRO PRO D . n 
D 1 193 GLN 193 233 233 GLN GLN D . n 
D 1 194 ARG 194 234 234 ARG ARG D . n 
D 1 195 CYS 195 235 235 CYS CYS D . n 
D 1 196 PRO 196 236 236 PRO PRO D . n 
D 1 197 GLY 197 237 237 GLY GLY D . n 
D 1 198 ARG 198 238 238 ARG ARG D . n 
D 1 199 GLY 199 239 239 GLY GLY D . n 
D 1 200 ASP 200 240 240 ASP ASP D . n 
D 1 201 PHE 201 241 241 PHE PHE D . n 
D 1 202 ARG 202 242 242 ARG ARG D . n 
D 1 203 ILE 203 243 243 ILE ILE D . n 
D 1 204 TRP 204 244 244 TRP TRP D . n 
D 1 205 ASN 205 245 245 ASN ASN D . n 
D 1 206 SER 206 246 246 SER SER D . n 
D 1 207 GLN 207 247 247 GLN GLN D . n 
D 1 208 LEU 208 248 248 LEU LEU D . n 
D 1 209 VAL 209 249 249 VAL VAL D . n 
D 1 210 ARG 210 250 250 ARG ARG D . n 
D 1 211 TYR 211 251 251 TYR TYR D . n 
D 1 212 ALA 212 252 252 ALA ALA D . n 
D 1 213 GLY 213 253 253 GLY GLY D . n 
D 1 214 TYR 214 254 254 TYR TYR D . n 
D 1 215 ARG 215 255 255 ARG ARG D . n 
D 1 216 GLN 216 256 256 GLN GLN D . n 
D 1 217 GLN 217 257 257 GLN GLN D . n 
D 1 218 ASP 218 258 258 ASP ASP D . n 
D 1 219 GLY 219 259 259 GLY GLY D . n 
D 1 220 SER 220 260 260 SER SER D . n 
D 1 221 VAL 221 261 261 VAL VAL D . n 
D 1 222 ARG 222 262 262 ARG ARG D . n 
D 1 223 GLY 223 263 263 GLY GLY D . n 
D 1 224 ASP 224 264 264 ASP ASP D . n 
D 1 225 PRO 225 265 265 PRO PRO D . n 
D 1 226 ALA 226 266 266 ALA ALA D . n 
D 1 227 ASN 227 267 267 ASN ASN D . n 
D 1 228 VAL 228 268 268 VAL VAL D . n 
D 1 229 GLU 229 269 269 GLU GLU D . n 
D 1 230 ILE 230 270 270 ILE ILE D . n 
D 1 231 THR 231 271 271 THR THR D . n 
D 1 232 GLU 232 272 272 GLU GLU D . n 
D 1 233 LEU 233 273 273 LEU LEU D . n 
D 1 234 CYS 234 274 274 CYS CYS D . n 
D 1 235 ILE 235 275 275 ILE ILE D . n 
D 1 236 GLN 236 276 276 GLN GLN D . n 
D 1 237 HIS 237 277 277 HIS HIS D . n 
D 1 238 GLY 238 278 278 GLY GLY D . n 
D 1 239 TRP 239 279 279 TRP TRP D . n 
D 1 240 THR 240 280 280 THR THR D . n 
D 1 241 PRO 241 281 281 PRO PRO D . n 
D 1 242 GLY 242 282 282 GLY GLY D . n 
D 1 243 ASN 243 283 283 ASN ASN D . n 
D 1 244 GLY 244 284 284 GLY GLY D . n 
D 1 245 ARG 245 285 285 ARG ARG D . n 
D 1 246 PHE 246 286 286 PHE PHE D . n 
D 1 247 ASP 247 287 287 ASP ASP D . n 
D 1 248 VAL 248 288 288 VAL VAL D . n 
D 1 249 LEU 249 289 289 LEU LEU D . n 
D 1 250 PRO 250 290 290 PRO PRO D . n 
D 1 251 LEU 251 291 291 LEU LEU D . n 
D 1 252 LEU 252 292 292 LEU LEU D . n 
D 1 253 LEU 253 293 293 LEU LEU D . n 
D 1 254 GLN 254 294 294 GLN GLN D . n 
D 1 255 ALA 255 295 295 ALA ALA D . n 
D 1 256 PRO 256 296 296 PRO PRO D . n 
D 1 257 ASP 257 297 297 ASP ASP D . n 
D 1 258 GLU 258 298 298 GLU GLU D . n 
D 1 259 PRO 259 299 299 PRO PRO D . n 
D 1 260 PRO 260 300 300 PRO PRO D . n 
D 1 261 GLU 261 301 301 GLU GLU D . n 
D 1 262 LEU 262 302 302 LEU LEU D . n 
D 1 263 PHE 263 303 303 PHE PHE D . n 
D 1 264 LEU 264 304 304 LEU LEU D . n 
D 1 265 LEU 265 305 305 LEU LEU D . n 
D 1 266 PRO 266 306 306 PRO PRO D . n 
D 1 267 PRO 267 307 307 PRO PRO D . n 
D 1 268 GLU 268 308 308 GLU GLU D . n 
D 1 269 LEU 269 309 309 LEU LEU D . n 
D 1 270 VAL 270 310 310 VAL VAL D . n 
D 1 271 LEU 271 311 311 LEU LEU D . n 
D 1 272 GLU 272 312 312 GLU GLU D . n 
D 1 273 VAL 273 313 313 VAL VAL D . n 
D 1 274 PRO 274 314 314 PRO PRO D . n 
D 1 275 LEU 275 315 315 LEU LEU D . n 
D 1 276 GLU 276 316 316 GLU GLU D . n 
D 1 277 HIS 277 317 317 HIS HIS D . n 
D 1 278 PRO 278 318 318 PRO PRO D . n 
D 1 279 THR 279 319 319 THR THR D . n 
D 1 280 LEU 280 320 320 LEU LEU D . n 
D 1 281 GLU 281 321 321 GLU GLU D . n 
D 1 282 TRP 282 322 322 TRP TRP D . n 
D 1 283 PHE 283 323 323 PHE PHE D . n 
D 1 284 ALA 284 324 324 ALA ALA D . n 
D 1 285 ALA 285 325 325 ALA ALA D . n 
D 1 286 LEU 286 326 326 LEU LEU D . n 
D 1 287 GLY 287 327 327 GLY GLY D . n 
D 1 288 LEU 288 328 328 LEU LEU D . n 
D 1 289 ARG 289 329 329 ARG ARG D . n 
D 1 290 TRP 290 330 330 TRP TRP D . n 
D 1 291 TYR 291 331 331 TYR TYR D . n 
D 1 292 ALA 292 332 332 ALA ALA D . n 
D 1 293 LEU 293 333 333 LEU LEU D . n 
D 1 294 PRO 294 334 334 PRO PRO D . n 
D 1 295 ALA 295 335 335 ALA ALA D . n 
D 1 296 VAL 296 336 336 VAL VAL D . n 
D 1 297 SER 297 337 337 SER SER D . n 
D 1 298 ASN 298 338 338 ASN ASN D . n 
D 1 299 MET 299 339 339 MET MET D . n 
D 1 300 LEU 300 340 340 LEU LEU D . n 
D 1 301 LEU 301 341 341 LEU LEU D . n 
D 1 302 GLU 302 342 342 GLU GLU D . n 
D 1 303 ILE 303 343 343 ILE ILE D . n 
D 1 304 GLY 304 344 344 GLY GLY D . n 
D 1 305 GLY 305 345 345 GLY GLY D . n 
D 1 306 LEU 306 346 346 LEU LEU D . n 
D 1 307 GLU 307 347 347 GLU GLU D . n 
D 1 308 PHE 308 348 348 PHE PHE D . n 
D 1 309 PRO 309 349 349 PRO PRO D . n 
D 1 310 ALA 310 350 350 ALA ALA D . n 
D 1 311 ALA 311 351 351 ALA ALA D . n 
D 1 312 PRO 312 352 352 PRO PRO D . n 
D 1 313 PHE 313 353 353 PHE PHE D . n 
D 1 314 SER 314 354 354 SER SER D . n 
D 1 315 GLY 315 355 355 GLY GLY D . n 
D 1 316 TRP 316 356 356 TRP TRP D . n 
D 1 317 TYR 317 357 357 TYR TYR D . n 
D 1 318 MET 318 358 358 MET MET D . n 
D 1 319 SER 319 359 359 SER SER D . n 
D 1 320 THR 320 360 360 THR THR D . n 
D 1 321 GLU 321 361 361 GLU GLU D . n 
D 1 322 ILE 322 362 362 ILE ILE D . n 
D 1 323 GLY 323 363 363 GLY GLY D . n 
D 1 324 THR 324 364 364 THR THR D . n 
D 1 325 ARG 325 365 365 ARG ARG D . n 
D 1 326 ASN 326 366 366 ASN ASN D . n 
D 1 327 LEU 327 367 367 LEU LEU D . n 
D 1 328 CYS 328 368 368 CYS CYS D . n 
D 1 329 ASP 329 369 369 ASP ASP D . n 
D 1 330 PRO 330 370 370 PRO PRO D . n 
D 1 331 HIS 331 371 371 HIS HIS D . n 
D 1 332 ARG 332 372 372 ARG ARG D . n 
D 1 333 TYR 333 373 373 TYR TYR D . n 
D 1 334 ASN 334 374 374 ASN ASN D . n 
D 1 335 ILE 335 375 375 ILE ILE D . n 
D 1 336 LEU 336 376 376 LEU LEU D . n 
D 1 337 GLU 337 377 377 GLU GLU D . n 
D 1 338 ASP 338 378 378 ASP ASP D . n 
D 1 339 VAL 339 379 379 VAL VAL D . n 
D 1 340 ALA 340 380 380 ALA ALA D . n 
D 1 341 VAL 341 381 381 VAL VAL D . n 
D 1 342 CYS 342 382 382 CYS CYS D . n 
D 1 343 MET 343 383 383 MET MET D . n 
D 1 344 ASP 344 384 384 ASP ASP D . n 
D 1 345 LEU 345 385 385 LEU LEU D . n 
D 1 346 ASP 346 386 386 ASP ASP D . n 
D 1 347 THR 347 387 387 THR THR D . n 
D 1 348 ARG 348 388 388 ARG ARG D . n 
D 1 349 THR 349 389 389 THR THR D . n 
D 1 350 THR 350 390 390 THR THR D . n 
D 1 351 SER 351 391 391 SER SER D . n 
D 1 352 SER 352 392 392 SER SER D . n 
D 1 353 LEU 353 393 393 LEU LEU D . n 
D 1 354 TRP 354 394 394 TRP TRP D . n 
D 1 355 LYS 355 395 395 LYS LYS D . n 
D 1 356 ASP 356 396 396 ASP ASP D . n 
D 1 357 LYS 357 397 397 LYS LYS D . n 
D 1 358 ALA 358 398 398 ALA ALA D . n 
D 1 359 ALA 359 399 399 ALA ALA D . n 
D 1 360 VAL 360 400 400 VAL VAL D . n 
D 1 361 GLU 361 401 401 GLU GLU D . n 
D 1 362 ILE 362 402 402 ILE ILE D . n 
D 1 363 ASN 363 403 403 ASN ASN D . n 
D 1 364 VAL 364 404 404 VAL VAL D . n 
D 1 365 ALA 365 405 405 ALA ALA D . n 
D 1 366 VAL 366 406 406 VAL VAL D . n 
D 1 367 LEU 367 407 407 LEU LEU D . n 
D 1 368 HIS 368 408 408 HIS HIS D . n 
D 1 369 SER 369 409 409 SER SER D . n 
D 1 370 TYR 370 410 410 TYR TYR D . n 
D 1 371 GLN 371 411 411 GLN GLN D . n 
D 1 372 LEU 372 412 412 LEU LEU D . n 
D 1 373 ALA 373 413 413 ALA ALA D . n 
D 1 374 LYS 374 414 414 LYS LYS D . n 
D 1 375 VAL 375 415 415 VAL VAL D . n 
D 1 376 THR 376 416 416 THR THR D . n 
D 1 377 ILE 377 417 417 ILE ILE D . n 
D 1 378 VAL 378 418 418 VAL VAL D . n 
D 1 379 ASP 379 419 419 ASP ASP D . n 
D 1 380 HIS 380 420 420 HIS HIS D . n 
D 1 381 HIS 381 421 421 HIS HIS D . n 
D 1 382 ALA 382 422 422 ALA ALA D . n 
D 1 383 ALA 383 423 423 ALA ALA D . n 
D 1 384 THR 384 424 424 THR THR D . n 
D 1 385 ALA 385 425 425 ALA ALA D . n 
D 1 386 SER 386 426 426 SER SER D . n 
D 1 387 PHE 387 427 427 PHE PHE D . n 
D 1 388 MET 388 428 428 MET MET D . n 
D 1 389 LYS 389 429 429 LYS LYS D . n 
D 1 390 HIS 390 430 430 HIS HIS D . n 
D 1 391 LEU 391 431 431 LEU LEU D . n 
D 1 392 GLU 392 432 432 GLU GLU D . n 
D 1 393 ASN 393 433 433 ASN ASN D . n 
D 1 394 GLU 394 434 434 GLU GLU D . n 
D 1 395 GLN 395 435 435 GLN GLN D . n 
D 1 396 LYS 396 436 436 LYS LYS D . n 
D 1 397 ALA 397 437 437 ALA ALA D . n 
D 1 398 ARG 398 438 438 ARG ARG D . n 
D 1 399 GLY 399 439 439 GLY GLY D . n 
D 1 400 GLY 400 440 440 GLY GLY D . n 
D 1 401 CYS 401 441 441 CYS CYS D . n 
D 1 402 PRO 402 442 442 PRO PRO D . n 
D 1 403 ALA 403 443 443 ALA ALA D . n 
D 1 404 ASP 404 444 444 ASP ASP D . n 
D 1 405 TRP 405 445 445 TRP TRP D . n 
D 1 406 ALA 406 446 446 ALA ALA D . n 
D 1 407 TRP 407 447 447 TRP TRP D . n 
D 1 408 ILE 408 448 448 ILE ILE D . n 
D 1 409 VAL 409 449 449 VAL VAL D . n 
D 1 410 PRO 410 450 450 PRO PRO D . n 
D 1 411 PRO 411 451 451 PRO PRO D . n 
D 1 412 ILE 412 452 452 ILE ILE D . n 
D 1 413 SER 413 453 453 SER SER D . n 
D 1 414 GLY 414 454 454 GLY GLY D . n 
D 1 415 SER 415 455 455 SER SER D . n 
D 1 416 LEU 416 456 456 LEU LEU D . n 
D 1 417 THR 417 457 457 THR THR D . n 
D 1 418 PRO 418 458 458 PRO PRO D . n 
D 1 419 VAL 419 459 459 VAL VAL D . n 
D 1 420 PHE 420 460 460 PHE PHE D . n 
D 1 421 HIS 421 461 461 HIS HIS D . n 
D 1 422 GLN 422 462 462 GLN GLN D . n 
D 1 423 GLU 423 463 463 GLU GLU D . n 
D 1 424 MET 424 464 464 MET MET D . n 
D 1 425 VAL 425 465 465 VAL VAL D . n 
D 1 426 ASN 426 466 466 ASN ASN D . n 
D 1 427 TYR 427 467 467 TYR TYR D . n 
D 1 428 PHE 428 468 468 PHE PHE D . n 
D 1 429 LEU 429 469 469 LEU LEU D . n 
D 1 430 SER 430 470 470 SER SER D . n 
D 1 431 PRO 431 471 471 PRO PRO D . n 
D 1 432 ALA 432 472 472 ALA ALA D . n 
D 1 433 PHE 433 473 473 PHE PHE D . n 
D 1 434 ARG 434 474 474 ARG ARG D . n 
D 1 435 TYR 435 475 475 TYR TYR D . n 
D 1 436 GLN 436 476 476 GLN GLN D . n 
D 1 437 PRO 437 477 477 PRO PRO D . n 
D 1 438 ASP 438 478 478 ASP ASP D . n 
D 1 439 PRO 439 479 479 PRO PRO D . n 
D 1 440 TRP 440 480 480 TRP TRP D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0N 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0N 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2  HEM   1   501 500 HEM   HEM A . 
F  3  H4B   1   502 600 H4B   BH4 A . 
G  4  A1A0N 1   503 800 A1A0N 3V7 A . 
H  5  BTB   1   504 870 BTB   TRB A . 
I  5  BTB   1   505 871 BTB   TRB A . 
J  5  BTB   1   506 872 BTB   TRB A . 
K  6  GOL   1   507 880 GOL   GOL A . 
L  6  GOL   1   508 881 GOL   GOL A . 
M  7  CL    1   509 885 CL    CL  A . 
N  8  GD3   1   510 890 GD3   GD  A . 
O  9  ZN    1   511 900 ZN    ZN  A . 
P  6  GOL   1   512 881 GOL   GOL A . 
Q  2  HEM   1   501 500 HEM   HEM B . 
R  3  H4B   1   502 600 H4B   BH4 B . 
S  4  A1A0N 1   503 800 A1A0N 3V7 B . 
T  5  BTB   1   504 870 BTB   TRB B . 
U  5  BTB   1   505 871 BTB   TRB B . 
V  6  GOL   1   506 881 GOL   GOL B . 
W  7  CL    1   507 885 CL    CL  B . 
X  8  GD3   1   508 890 GD3   GD  B . 
Y  5  BTB   1   509 871 BTB   TRB B . 
Z  2  HEM   1   501 500 HEM   HEM C . 
AA 3  H4B   1   502 600 H4B   BH4 C . 
BA 4  A1A0N 1   503 800 A1A0N 3V7 C . 
CA 5  BTB   1   504 870 BTB   TRB C . 
DA 5  BTB   1   505 872 BTB   TRB C . 
EA 6  GOL   1   506 880 GOL   GOL C . 
FA 6  GOL   1   507 882 GOL   GOL C . 
GA 6  GOL   1   508 883 GOL   GOL C . 
HA 7  CL    1   509 885 CL    CL  C . 
IA 8  GD3   1   510 890 GD3   GD  C . 
JA 9  ZN    1   511 900 ZN    ZN  C . 
KA 2  HEM   1   501 500 HEM   HEM D . 
LA 3  H4B   1   502 600 H4B   BH4 D . 
MA 4  A1A0N 1   503 800 A1A0N 3V7 D . 
NA 5  BTB   1   504 870 BTB   TRB D . 
OA 5  BTB   1   505 871 BTB   TRB D . 
PA 6  GOL   1   506 880 GOL   GOL D . 
QA 7  CL    1   507 885 CL    CL  D . 
RA 8  GD3   1   508 890 GD3   GD  D . 
SA 10 HOH   1   601 194 HOH   HOH A . 
SA 10 HOH   2   602 294 HOH   HOH A . 
SA 10 HOH   3   603 203 HOH   HOH A . 
SA 10 HOH   4   604 197 HOH   HOH A . 
SA 10 HOH   5   605 205 HOH   HOH A . 
SA 10 HOH   6   606 126 HOH   HOH A . 
SA 10 HOH   7   607 109 HOH   HOH A . 
SA 10 HOH   8   608 31  HOH   HOH A . 
SA 10 HOH   9   609 71  HOH   HOH A . 
SA 10 HOH   10  610 67  HOH   HOH A . 
SA 10 HOH   11  611 202 HOH   HOH A . 
SA 10 HOH   12  612 43  HOH   HOH A . 
SA 10 HOH   13  613 13  HOH   HOH A . 
SA 10 HOH   14  614 201 HOH   HOH A . 
SA 10 HOH   15  615 60  HOH   HOH A . 
SA 10 HOH   16  616 45  HOH   HOH A . 
SA 10 HOH   17  617 145 HOH   HOH A . 
SA 10 HOH   18  618 195 HOH   HOH A . 
SA 10 HOH   19  619 127 HOH   HOH A . 
SA 10 HOH   20  620 36  HOH   HOH A . 
SA 10 HOH   21  621 88  HOH   HOH A . 
SA 10 HOH   22  622 40  HOH   HOH A . 
SA 10 HOH   23  623 62  HOH   HOH A . 
SA 10 HOH   24  624 191 HOH   HOH A . 
SA 10 HOH   25  625 66  HOH   HOH A . 
SA 10 HOH   26  626 178 HOH   HOH A . 
SA 10 HOH   27  627 171 HOH   HOH A . 
SA 10 HOH   28  628 42  HOH   HOH A . 
SA 10 HOH   29  629 136 HOH   HOH A . 
SA 10 HOH   30  630 176 HOH   HOH A . 
SA 10 HOH   31  631 129 HOH   HOH A . 
SA 10 HOH   32  632 95  HOH   HOH A . 
SA 10 HOH   33  633 48  HOH   HOH A . 
SA 10 HOH   34  634 150 HOH   HOH A . 
SA 10 HOH   35  635 193 HOH   HOH A . 
SA 10 HOH   36  636 180 HOH   HOH A . 
SA 10 HOH   37  637 168 HOH   HOH A . 
SA 10 HOH   38  638 108 HOH   HOH A . 
SA 10 HOH   39  639 204 HOH   HOH A . 
SA 10 HOH   40  640 198 HOH   HOH A . 
SA 10 HOH   41  641 209 HOH   HOH A . 
SA 10 HOH   42  642 192 HOH   HOH A . 
SA 10 HOH   43  643 157 HOH   HOH A . 
SA 10 HOH   44  644 206 HOH   HOH A . 
SA 10 HOH   45  645 200 HOH   HOH A . 
SA 10 HOH   46  646 199 HOH   HOH A . 
SA 10 HOH   47  647 151 HOH   HOH A . 
TA 10 HOH   1   601 224 HOH   HOH B . 
TA 10 HOH   2   602 243 HOH   HOH B . 
TA 10 HOH   3   603 231 HOH   HOH B . 
TA 10 HOH   4   604 222 HOH   HOH B . 
TA 10 HOH   5   605 213 HOH   HOH B . 
TA 10 HOH   6   606 79  HOH   HOH B . 
TA 10 HOH   7   607 234 HOH   HOH B . 
TA 10 HOH   8   608 73  HOH   HOH B . 
TA 10 HOH   9   609 85  HOH   HOH B . 
TA 10 HOH   10  610 235 HOH   HOH B . 
TA 10 HOH   11  611 3   HOH   HOH B . 
TA 10 HOH   12  612 219 HOH   HOH B . 
TA 10 HOH   13  613 233 HOH   HOH B . 
TA 10 HOH   14  614 220 HOH   HOH B . 
TA 10 HOH   15  615 28  HOH   HOH B . 
TA 10 HOH   16  616 99  HOH   HOH B . 
TA 10 HOH   17  617 121 HOH   HOH B . 
TA 10 HOH   18  618 229 HOH   HOH B . 
TA 10 HOH   19  619 14  HOH   HOH B . 
TA 10 HOH   20  620 228 HOH   HOH B . 
TA 10 HOH   21  621 214 HOH   HOH B . 
TA 10 HOH   22  622 16  HOH   HOH B . 
TA 10 HOH   23  623 69  HOH   HOH B . 
TA 10 HOH   24  624 72  HOH   HOH B . 
TA 10 HOH   25  625 11  HOH   HOH B . 
TA 10 HOH   26  626 223 HOH   HOH B . 
TA 10 HOH   27  627 81  HOH   HOH B . 
TA 10 HOH   28  628 156 HOH   HOH B . 
TA 10 HOH   29  629 237 HOH   HOH B . 
TA 10 HOH   30  630 25  HOH   HOH B . 
TA 10 HOH   31  631 15  HOH   HOH B . 
TA 10 HOH   32  632 144 HOH   HOH B . 
TA 10 HOH   33  633 41  HOH   HOH B . 
TA 10 HOH   34  634 50  HOH   HOH B . 
TA 10 HOH   35  635 83  HOH   HOH B . 
TA 10 HOH   36  636 211 HOH   HOH B . 
TA 10 HOH   37  637 53  HOH   HOH B . 
TA 10 HOH   38  638 118 HOH   HOH B . 
TA 10 HOH   39  639 68  HOH   HOH B . 
TA 10 HOH   40  640 18  HOH   HOH B . 
TA 10 HOH   41  641 49  HOH   HOH B . 
TA 10 HOH   42  642 125 HOH   HOH B . 
TA 10 HOH   43  643 115 HOH   HOH B . 
TA 10 HOH   44  644 139 HOH   HOH B . 
TA 10 HOH   45  645 135 HOH   HOH B . 
TA 10 HOH   46  646 158 HOH   HOH B . 
TA 10 HOH   47  647 19  HOH   HOH B . 
TA 10 HOH   48  648 17  HOH   HOH B . 
TA 10 HOH   49  649 10  HOH   HOH B . 
TA 10 HOH   50  650 119 HOH   HOH B . 
TA 10 HOH   51  651 5   HOH   HOH B . 
TA 10 HOH   52  652 82  HOH   HOH B . 
TA 10 HOH   53  653 20  HOH   HOH B . 
TA 10 HOH   54  654 215 HOH   HOH B . 
TA 10 HOH   55  655 100 HOH   HOH B . 
TA 10 HOH   56  656 58  HOH   HOH B . 
TA 10 HOH   57  657 226 HOH   HOH B . 
TA 10 HOH   58  658 39  HOH   HOH B . 
TA 10 HOH   59  659 232 HOH   HOH B . 
TA 10 HOH   60  660 94  HOH   HOH B . 
TA 10 HOH   61  661 96  HOH   HOH B . 
TA 10 HOH   62  662 227 HOH   HOH B . 
TA 10 HOH   63  663 134 HOH   HOH B . 
TA 10 HOH   64  664 177 HOH   HOH B . 
TA 10 HOH   65  665 154 HOH   HOH B . 
TA 10 HOH   66  666 239 HOH   HOH B . 
TA 10 HOH   67  667 221 HOH   HOH B . 
TA 10 HOH   68  668 190 HOH   HOH B . 
TA 10 HOH   69  669 167 HOH   HOH B . 
TA 10 HOH   70  670 59  HOH   HOH B . 
TA 10 HOH   71  671 52  HOH   HOH B . 
TA 10 HOH   72  672 146 HOH   HOH B . 
TA 10 HOH   73  673 90  HOH   HOH B . 
TA 10 HOH   74  674 64  HOH   HOH B . 
TA 10 HOH   75  675 212 HOH   HOH B . 
TA 10 HOH   76  676 188 HOH   HOH B . 
TA 10 HOH   77  677 112 HOH   HOH B . 
TA 10 HOH   78  678 225 HOH   HOH B . 
TA 10 HOH   79  679 169 HOH   HOH B . 
TA 10 HOH   80  680 76  HOH   HOH B . 
TA 10 HOH   81  681 240 HOH   HOH B . 
TA 10 HOH   82  682 159 HOH   HOH B . 
TA 10 HOH   83  683 175 HOH   HOH B . 
TA 10 HOH   84  684 162 HOH   HOH B . 
TA 10 HOH   85  685 189 HOH   HOH B . 
TA 10 HOH   86  686 187 HOH   HOH B . 
TA 10 HOH   87  687 117 HOH   HOH B . 
TA 10 HOH   88  688 230 HOH   HOH B . 
TA 10 HOH   89  689 210 HOH   HOH B . 
TA 10 HOH   90  690 238 HOH   HOH B . 
TA 10 HOH   91  691 196 HOH   HOH B . 
TA 10 HOH   92  692 242 HOH   HOH B . 
TA 10 HOH   93  693 186 HOH   HOH B . 
TA 10 HOH   94  694 123 HOH   HOH B . 
TA 10 HOH   95  695 236 HOH   HOH B . 
TA 10 HOH   96  696 244 HOH   HOH B . 
TA 10 HOH   97  697 182 HOH   HOH B . 
TA 10 HOH   98  698 208 HOH   HOH B . 
TA 10 HOH   99  699 218 HOH   HOH B . 
TA 10 HOH   100 700 160 HOH   HOH B . 
TA 10 HOH   101 701 217 HOH   HOH B . 
TA 10 HOH   102 702 164 HOH   HOH B . 
TA 10 HOH   103 703 278 HOH   HOH B . 
TA 10 HOH   104 704 241 HOH   HOH B . 
TA 10 HOH   105 705 183 HOH   HOH B . 
TA 10 HOH   106 706 216 HOH   HOH B . 
UA 10 HOH   1   601 256 HOH   HOH C . 
UA 10 HOH   2   602 251 HOH   HOH C . 
UA 10 HOH   3   603 246 HOH   HOH C . 
UA 10 HOH   4   604 267 HOH   HOH C . 
UA 10 HOH   5   605 152 HOH   HOH C . 
UA 10 HOH   6   606 260 HOH   HOH C . 
UA 10 HOH   7   607 248 HOH   HOH C . 
UA 10 HOH   8   608 163 HOH   HOH C . 
UA 10 HOH   9   609 33  HOH   HOH C . 
UA 10 HOH   10  610 101 HOH   HOH C . 
UA 10 HOH   11  611 32  HOH   HOH C . 
UA 10 HOH   12  612 257 HOH   HOH C . 
UA 10 HOH   13  613 12  HOH   HOH C . 
UA 10 HOH   14  614 102 HOH   HOH C . 
UA 10 HOH   15  615 259 HOH   HOH C . 
UA 10 HOH   16  616 165 HOH   HOH C . 
UA 10 HOH   17  617 140 HOH   HOH C . 
UA 10 HOH   18  618 4   HOH   HOH C . 
UA 10 HOH   19  619 80  HOH   HOH C . 
UA 10 HOH   20  620 124 HOH   HOH C . 
UA 10 HOH   21  621 54  HOH   HOH C . 
UA 10 HOH   22  622 250 HOH   HOH C . 
UA 10 HOH   23  623 61  HOH   HOH C . 
UA 10 HOH   24  624 263 HOH   HOH C . 
UA 10 HOH   25  625 172 HOH   HOH C . 
UA 10 HOH   26  626 149 HOH   HOH C . 
UA 10 HOH   27  627 106 HOH   HOH C . 
UA 10 HOH   28  628 44  HOH   HOH C . 
UA 10 HOH   29  629 255 HOH   HOH C . 
UA 10 HOH   30  630 258 HOH   HOH C . 
UA 10 HOH   31  631 116 HOH   HOH C . 
UA 10 HOH   32  632 27  HOH   HOH C . 
UA 10 HOH   33  633 55  HOH   HOH C . 
UA 10 HOH   34  634 56  HOH   HOH C . 
UA 10 HOH   35  635 254 HOH   HOH C . 
UA 10 HOH   36  636 98  HOH   HOH C . 
UA 10 HOH   37  637 253 HOH   HOH C . 
UA 10 HOH   38  638 91  HOH   HOH C . 
UA 10 HOH   39  639 122 HOH   HOH C . 
UA 10 HOH   40  640 249 HOH   HOH C . 
UA 10 HOH   41  641 113 HOH   HOH C . 
UA 10 HOH   42  642 138 HOH   HOH C . 
UA 10 HOH   43  643 105 HOH   HOH C . 
UA 10 HOH   44  644 130 HOH   HOH C . 
UA 10 HOH   45  645 185 HOH   HOH C . 
UA 10 HOH   46  646 128 HOH   HOH C . 
UA 10 HOH   47  647 252 HOH   HOH C . 
UA 10 HOH   48  648 245 HOH   HOH C . 
UA 10 HOH   49  649 266 HOH   HOH C . 
UA 10 HOH   50  650 184 HOH   HOH C . 
UA 10 HOH   51  651 78  HOH   HOH C . 
UA 10 HOH   52  652 137 HOH   HOH C . 
UA 10 HOH   53  653 264 HOH   HOH C . 
UA 10 HOH   54  654 262 HOH   HOH C . 
UA 10 HOH   55  655 265 HOH   HOH C . 
VA 10 HOH   1   601 277 HOH   HOH D . 
VA 10 HOH   2   602 273 HOH   HOH D . 
VA 10 HOH   3   603 291 HOH   HOH D . 
VA 10 HOH   4   604 285 HOH   HOH D . 
VA 10 HOH   5   605 286 HOH   HOH D . 
VA 10 HOH   6   606 272 HOH   HOH D . 
VA 10 HOH   7   607 282 HOH   HOH D . 
VA 10 HOH   8   608 270 HOH   HOH D . 
VA 10 HOH   9   609 37  HOH   HOH D . 
VA 10 HOH   10  610 300 HOH   HOH D . 
VA 10 HOH   11  611 2   HOH   HOH D . 
VA 10 HOH   12  612 86  HOH   HOH D . 
VA 10 HOH   13  613 247 HOH   HOH D . 
VA 10 HOH   14  614 301 HOH   HOH D . 
VA 10 HOH   15  615 269 HOH   HOH D . 
VA 10 HOH   16  616 74  HOH   HOH D . 
VA 10 HOH   17  617 297 HOH   HOH D . 
VA 10 HOH   18  618 293 HOH   HOH D . 
VA 10 HOH   19  619 57  HOH   HOH D . 
VA 10 HOH   20  620 299 HOH   HOH D . 
VA 10 HOH   21  621 7   HOH   HOH D . 
VA 10 HOH   22  622 22  HOH   HOH D . 
VA 10 HOH   23  623 8   HOH   HOH D . 
VA 10 HOH   24  624 6   HOH   HOH D . 
VA 10 HOH   25  625 288 HOH   HOH D . 
VA 10 HOH   26  626 35  HOH   HOH D . 
VA 10 HOH   27  627 51  HOH   HOH D . 
VA 10 HOH   28  628 104 HOH   HOH D . 
VA 10 HOH   29  629 92  HOH   HOH D . 
VA 10 HOH   30  630 107 HOH   HOH D . 
VA 10 HOH   31  631 173 HOH   HOH D . 
VA 10 HOH   32  632 155 HOH   HOH D . 
VA 10 HOH   33  633 26  HOH   HOH D . 
VA 10 HOH   34  634 120 HOH   HOH D . 
VA 10 HOH   35  635 34  HOH   HOH D . 
VA 10 HOH   36  636 268 HOH   HOH D . 
VA 10 HOH   37  637 46  HOH   HOH D . 
VA 10 HOH   38  638 148 HOH   HOH D . 
VA 10 HOH   39  639 24  HOH   HOH D . 
VA 10 HOH   40  640 63  HOH   HOH D . 
VA 10 HOH   41  641 174 HOH   HOH D . 
VA 10 HOH   42  642 111 HOH   HOH D . 
VA 10 HOH   43  643 181 HOH   HOH D . 
VA 10 HOH   44  644 21  HOH   HOH D . 
VA 10 HOH   45  645 30  HOH   HOH D . 
VA 10 HOH   46  646 77  HOH   HOH D . 
VA 10 HOH   47  647 38  HOH   HOH D . 
VA 10 HOH   48  648 302 HOH   HOH D . 
VA 10 HOH   49  649 143 HOH   HOH D . 
VA 10 HOH   50  650 283 HOH   HOH D . 
VA 10 HOH   51  651 290 HOH   HOH D . 
VA 10 HOH   52  652 9   HOH   HOH D . 
VA 10 HOH   53  653 289 HOH   HOH D . 
VA 10 HOH   54  654 29  HOH   HOH D . 
VA 10 HOH   55  655 275 HOH   HOH D . 
VA 10 HOH   56  656 161 HOH   HOH D . 
VA 10 HOH   57  657 89  HOH   HOH D . 
VA 10 HOH   58  658 131 HOH   HOH D . 
VA 10 HOH   59  659 147 HOH   HOH D . 
VA 10 HOH   60  660 298 HOH   HOH D . 
VA 10 HOH   61  661 110 HOH   HOH D . 
VA 10 HOH   62  662 287 HOH   HOH D . 
VA 10 HOH   63  663 114 HOH   HOH D . 
VA 10 HOH   64  664 87  HOH   HOH D . 
VA 10 HOH   65  665 271 HOH   HOH D . 
VA 10 HOH   66  666 97  HOH   HOH D . 
VA 10 HOH   67  667 153 HOH   HOH D . 
VA 10 HOH   68  668 70  HOH   HOH D . 
VA 10 HOH   69  669 84  HOH   HOH D . 
VA 10 HOH   70  670 75  HOH   HOH D . 
VA 10 HOH   71  671 276 HOH   HOH D . 
VA 10 HOH   72  672 292 HOH   HOH D . 
VA 10 HOH   73  673 103 HOH   HOH D . 
VA 10 HOH   74  674 23  HOH   HOH D . 
VA 10 HOH   75  675 166 HOH   HOH D . 
VA 10 HOH   76  676 132 HOH   HOH D . 
VA 10 HOH   77  677 47  HOH   HOH D . 
VA 10 HOH   78  678 279 HOH   HOH D . 
VA 10 HOH   79  679 207 HOH   HOH D . 
VA 10 HOH   80  680 284 HOH   HOH D . 
VA 10 HOH   81  681 179 HOH   HOH D . 
VA 10 HOH   82  682 274 HOH   HOH D . 
VA 10 HOH   83  683 280 HOH   HOH D . 
VA 10 HOH   84  684 261 HOH   HOH D . 
VA 10 HOH   85  685 296 HOH   HOH D . 
VA 10 HOH   86  686 295 HOH   HOH D . 
VA 10 HOH   87  687 93  HOH   HOH D . 
VA 10 HOH   88  688 281 HOH   HOH D . 
VA 10 HOH   89  689 142 HOH   HOH D . 
VA 10 HOH   90  690 133 HOH   HOH D . 
VA 10 HOH   91  691 1   HOH   HOH D . 
VA 10 HOH   92  692 65  HOH   HOH D . 
VA 10 HOH   93  693 170 HOH   HOH D . 
VA 10 HOH   94  694 141 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.11.1_2575 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.82 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CW6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.486 
_cell.length_a_esd                 ? 
_cell.length_b                     153.227 
_cell.length_b_esd                 ? 
_cell.length_c                     108.848 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CW6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CW6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.3 
_exptl_crystal.description                  rods 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10-12% PEG3350, 0.1M Bis-Tris, 
0.2-0.3M Magnesium Acetate, 
0.1M GdCl3, 
10% Glycerol, 5 mM TCEP
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            278 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      mirrors 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-07-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'DOUBLE CRYSTAL SI(III)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CW6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.15 
_reflns.d_resolution_low                               38.75 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     104103 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.79 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.219 
_reflns.pdbx_Rpim_I_all                                0.099 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       481842 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.988 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.194 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.15 
_reflns_shell.d_res_low                                     2.19 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           23862 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5172 
_reflns_shell.percent_possible_obs                          98.9 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.6 
_reflns_shell.pdbx_chi_squared                              0.52 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.7 
_reflns_shell.pdbx_Rrim_I_all                               3.871 
_reflns_shell.pdbx_Rpim_I_all                               1.769 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.297 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.429 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CW6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.151 
_refine.ls_d_res_low                             38.750 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     99987 
_refine.ls_number_reflns_R_free                  9819 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.38 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2104 
_refine.ls_R_factor_R_free                       0.2661 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2075 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.94 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.98 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.36 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.151 
_refine_hist.d_res_low                        38.750 
_refine_hist.number_atoms_solvent             302 
_refine_hist.number_atoms_total               13640 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12824 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         514 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  ? 13779 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.074  ? 18773 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.084 ? 8022  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.058  ? 1948  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 2409  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.151  2.1751 . . 203 4041 61.00  . . . . 0.3637 . . . . . . . . . . . 0.3527 
'X-RAY DIFFRACTION' 2.1751 2.2007 . . 297 5413 81.00  . . . . 0.3474 . . . . . . . . . . . 0.3993 
'X-RAY DIFFRACTION' 2.2007 2.2275 . . 288 5442 83.00  . . . . 0.3403 . . . . . . . . . . . 0.3757 
'X-RAY DIFFRACTION' 2.2275 2.2557 . . 296 6017 91.00  . . . . 0.3761 . . . . . . . . . . . 0.3938 
'X-RAY DIFFRACTION' 2.2557 2.2854 . . 281 6210 91.00  . . . . 0.3425 . . . . . . . . . . . 0.3954 
'X-RAY DIFFRACTION' 2.2854 2.3167 . . 338 5945 92.00  . . . . 0.3086 . . . . . . . . . . . 0.3541 
'X-RAY DIFFRACTION' 2.3167 2.3498 . . 346 6082 92.00  . . . . 0.3171 . . . . . . . . . . . 0.3506 
'X-RAY DIFFRACTION' 2.3498 2.3849 . . 295 6173 93.00  . . . . 0.3055 . . . . . . . . . . . 0.3536 
'X-RAY DIFFRACTION' 2.3849 2.4221 . . 332 6271 95.00  . . . . 0.2975 . . . . . . . . . . . 0.3433 
'X-RAY DIFFRACTION' 2.4221 2.4618 . . 340 6119 92.00  . . . . 0.2993 . . . . . . . . . . . 0.3433 
'X-RAY DIFFRACTION' 2.4618 2.5043 . . 361 6061 93.00  . . . . 0.2937 . . . . . . . . . . . 0.3710 
'X-RAY DIFFRACTION' 2.5043 2.5498 . . 288 6485 98.00  . . . . 0.2880 . . . . . . . . . . . 0.3158 
'X-RAY DIFFRACTION' 2.5498 2.5988 . . 374 6585 99.00  . . . . 0.2798 . . . . . . . . . . . 0.3314 
'X-RAY DIFFRACTION' 2.5988 2.6519 . . 378 6455 99.00  . . . . 0.2558 . . . . . . . . . . . 0.3244 
'X-RAY DIFFRACTION' 2.6519 2.7095 . . 376 6542 99.00  . . . . 0.2494 . . . . . . . . . . . 0.3185 
'X-RAY DIFFRACTION' 2.7095 2.7725 . . 346 6496 99.00  . . . . 0.2377 . . . . . . . . . . . 0.3199 
'X-RAY DIFFRACTION' 2.7725 2.8418 . . 313 6557 98.00  . . . . 0.2349 . . . . . . . . . . . 0.2981 
'X-RAY DIFFRACTION' 2.8418 2.9187 . . 382 6414 98.00  . . . . 0.2275 . . . . . . . . . . . 0.2918 
'X-RAY DIFFRACTION' 2.9187 3.0045 . . 298 6551 98.00  . . . . 0.2258 . . . . . . . . . . . 0.3206 
'X-RAY DIFFRACTION' 3.0045 3.1014 . . 292 6539 98.00  . . . . 0.2119 . . . . . . . . . . . 0.3024 
'X-RAY DIFFRACTION' 3.1014 3.2122 . . 332 6350 96.00  . . . . 0.2226 . . . . . . . . . . . 0.2958 
'X-RAY DIFFRACTION' 3.2122 3.3408 . . 356 6424 97.00  . . . . 0.1975 . . . . . . . . . . . 0.2789 
'X-RAY DIFFRACTION' 3.3408 3.4927 . . 354 6601 99.00  . . . . 0.1898 . . . . . . . . . . . 0.2612 
'X-RAY DIFFRACTION' 3.4927 3.6767 . . 349 6539 99.00  . . . . 0.1816 . . . . . . . . . . . 0.2516 
'X-RAY DIFFRACTION' 3.6767 3.9069 . . 306 6575 99.00  . . . . 0.1700 . . . . . . . . . . . 0.2223 
'X-RAY DIFFRACTION' 3.9069 4.2082 . . 389 6467 98.00  . . . . 0.1611 . . . . . . . . . . . 0.2077 
'X-RAY DIFFRACTION' 4.2082 4.6311 . . 317 6424 97.00  . . . . 0.1479 . . . . . . . . . . . 0.2220 
'X-RAY DIFFRACTION' 4.6311 5.2998 . . 346 6428 97.00  . . . . 0.1438 . . . . . . . . . . . 0.2156 
'X-RAY DIFFRACTION' 5.2998 6.6716 . . 353 6594 100.00 . . . . 0.1705 . . . . . . . . . . . 0.2307 
'X-RAY DIFFRACTION' 6.6716 38.750 . . 293 6482 97.00  . . . . 0.1952 . . . . . . . . . . . 0.2116 
# 
_struct.entry_id                     9CW6 
_struct.title                        
;Structure of human endothelial nitric oxide synthase heme domain bound with 6-(3-chloro-5-((dimethylamino)methyl)phenyl)-4-methylpyridin-2-amine dihydrochloride
;
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CW6 
_struct_keywords.text            'nitric oxide synthase inhibitor binding, OXIDOREDUCTASE, OXIDOREDUCTASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE/INHIBITOR 
# 
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 1  ? 
E  N N 2  ? 
F  N N 3  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 7  ? 
N  N N 8  ? 
O  N N 9  ? 
P  N N 6  ? 
Q  N N 2  ? 
R  N N 3  ? 
S  N N 4  ? 
T  N N 5  ? 
U  N N 5  ? 
V  N N 6  ? 
W  N N 7  ? 
X  N N 8  ? 
Y  N N 5  ? 
Z  N N 2  ? 
AA N N 3  ? 
BA N N 4  ? 
CA N N 5  ? 
DA N N 5  ? 
EA N N 6  ? 
FA N N 6  ? 
GA N N 6  ? 
HA N N 7  ? 
IA N N 8  ? 
JA N N 9  ? 
KA N N 2  ? 
LA N N 3  ? 
MA N N 4  ? 
NA N N 5  ? 
OA N N 5  ? 
PA N N 6  ? 
QA N N 7  ? 
RA N N 8  ? 
SA N N 10 ? 
TA N N 10 ? 
UA N N 10 ? 
VA N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NOS3_HUMAN 
_struct_ref.pdbx_db_accession          P29474 
_struct_ref.pdbx_db_isoform            P29474-3 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDDPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_struct_ref.pdbx_align_begin           41 
# 
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 9CW6 A 1 ? 440 ? P29474 41 ? 480 ? 41 480 
2 1 9CW6 B 1 ? 440 ? P29474 41 ? 480 ? 41 480 
3 1 9CW6 C 1 ? 440 ? P29474 41 ? 480 ? 41 480 
4 1 9CW6 D 1 ? 440 ? P29474 41 ? 480 ? 41 480 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CW6 GLU A 258 ? UNP P29474 ASP 298 variant 298 1 
2 9CW6 GLU B 258 ? UNP P29474 ASP 298 variant 298 2 
3 9CW6 GLU C 258 ? UNP P29474 ASP 298 variant 298 3 
4 9CW6 GLU D 258 ? UNP P29474 ASP 298 variant 298 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 11740 ? 
1 MORE         -156  ? 
1 'SSA (A^2)'  34040 ? 
2 'ABSA (A^2)' 11170 ? 
2 MORE         -158  ? 
2 'SSA (A^2)'  33530 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,SA,TA               
2 1 C,D,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,UA,VA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 43  ? GLN A 47  ? THR A 83  GLN A 87  5 ? 5  
HELX_P HELX_P2  AA2 GLN A 82  ? SER A 97  ? GLN A 122 SER A 137 1 ? 16 
HELX_P HELX_P3  AA3 GLN A 104 ? GLY A 121 ? GLN A 144 GLY A 161 1 ? 18 
HELX_P HELX_P4  AA4 ARG A 126 ? ALA A 141 ? ARG A 166 ALA A 181 1 ? 16 
HELX_P HELX_P5  AA5 GLY A 146 ? TRP A 150 ? GLY A 186 TRP A 190 5 ? 5  
HELX_P HELX_P6  AA6 SER A 163 ? ASN A 180 ? SER A 203 ASN A 220 1 ? 18 
HELX_P HELX_P7  AA7 ARG A 181 ? ASN A 183 ? ARG A 221 ASN A 223 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 227 ? HIS A 237 ? ASN A 267 HIS A 277 1 ? 11 
HELX_P HELX_P9  AA9 PHE A 283 ? GLY A 287 ? PHE A 323 GLY A 327 5 ? 5  
HELX_P HELX_P10 AB1 SER A 319 ? THR A 324 ? SER A 359 THR A 364 1 ? 6  
HELX_P HELX_P11 AB2 THR A 324 ? ASP A 329 ? THR A 364 ASP A 369 1 ? 6  
HELX_P HELX_P12 AB3 ILE A 335 ? MET A 343 ? ILE A 375 MET A 383 1 ? 9  
HELX_P HELX_P13 AB4 THR A 349 ? SER A 352 ? THR A 389 SER A 392 5 ? 4  
HELX_P HELX_P14 AB5 LEU A 353 ? ALA A 373 ? LEU A 393 ALA A 413 1 ? 21 
HELX_P HELX_P15 AB6 ASP A 379 ? GLY A 399 ? ASP A 419 GLY A 439 1 ? 21 
HELX_P HELX_P16 AB7 ASP A 404 ? VAL A 409 ? ASP A 444 VAL A 449 1 ? 6  
HELX_P HELX_P17 AB8 SER A 413 ? GLN A 422 ? SER A 453 GLN A 462 5 ? 10 
HELX_P HELX_P18 AB9 THR B 43  ? ALA B 48  ? THR B 83  ALA B 88  5 ? 6  
HELX_P HELX_P19 AC1 PRO B 80  ? ILE B 98  ? PRO B 120 ILE B 138 1 ? 19 
HELX_P HELX_P20 AC2 SER B 103 ? GLY B 121 ? SER B 143 GLY B 161 1 ? 19 
HELX_P HELX_P21 AC3 ARG B 126 ? ASN B 140 ? ARG B 166 ASN B 180 1 ? 15 
HELX_P HELX_P22 AC4 GLY B 146 ? TRP B 150 ? GLY B 186 TRP B 190 5 ? 5  
HELX_P HELX_P23 AC5 SER B 163 ? ASN B 180 ? SER B 203 ASN B 220 1 ? 18 
HELX_P HELX_P24 AC6 ARG B 181 ? ASN B 183 ? ARG B 221 ASN B 223 5 ? 3  
HELX_P HELX_P25 AC7 ASN B 227 ? HIS B 237 ? ASN B 267 HIS B 277 1 ? 11 
HELX_P HELX_P26 AC8 PRO B 266 ? VAL B 270 ? PRO B 306 VAL B 310 5 ? 5  
HELX_P HELX_P27 AC9 LEU B 280 ? GLY B 287 ? LEU B 320 GLY B 327 5 ? 8  
HELX_P HELX_P28 AD1 MET B 318 ? THR B 324 ? MET B 358 THR B 364 1 ? 7  
HELX_P HELX_P29 AD2 THR B 324 ? ASP B 329 ? THR B 364 ASP B 369 1 ? 6  
HELX_P HELX_P30 AD3 ILE B 335 ? MET B 343 ? ILE B 375 MET B 383 1 ? 9  
HELX_P HELX_P31 AD4 THR B 349 ? SER B 352 ? THR B 389 SER B 392 5 ? 4  
HELX_P HELX_P32 AD5 LEU B 353 ? ALA B 373 ? LEU B 393 ALA B 413 1 ? 21 
HELX_P HELX_P33 AD6 ASP B 379 ? GLY B 399 ? ASP B 419 GLY B 439 1 ? 21 
HELX_P HELX_P34 AD7 ASP B 404 ? VAL B 409 ? ASP B 444 VAL B 449 1 ? 6  
HELX_P HELX_P35 AD8 SER B 413 ? GLN B 422 ? SER B 453 GLN B 462 5 ? 10 
HELX_P HELX_P36 AD9 THR C 43  ? ALA C 48  ? THR C 83  ALA C 88  5 ? 6  
HELX_P HELX_P37 AE1 PRO C 80  ? ILE C 98  ? PRO C 120 ILE C 138 1 ? 19 
HELX_P HELX_P38 AE2 SER C 103 ? GLY C 121 ? SER C 143 GLY C 161 1 ? 19 
HELX_P HELX_P39 AE3 ARG C 126 ? ASN C 140 ? ARG C 166 ASN C 180 1 ? 15 
HELX_P HELX_P40 AE4 GLY C 146 ? TRP C 150 ? GLY C 186 TRP C 190 5 ? 5  
HELX_P HELX_P41 AE5 SER C 163 ? ASN C 180 ? SER C 203 ASN C 220 1 ? 18 
HELX_P HELX_P42 AE6 ARG C 181 ? ASN C 183 ? ARG C 221 ASN C 223 5 ? 3  
HELX_P HELX_P43 AE7 ASN C 227 ? HIS C 237 ? ASN C 267 HIS C 277 1 ? 11 
HELX_P HELX_P44 AE8 TRP C 282 ? GLY C 287 ? TRP C 322 GLY C 327 5 ? 6  
HELX_P HELX_P45 AE9 SER C 319 ? THR C 324 ? SER C 359 THR C 364 1 ? 6  
HELX_P HELX_P46 AF1 THR C 324 ? ASP C 329 ? THR C 364 ASP C 369 1 ? 6  
HELX_P HELX_P47 AF2 ILE C 335 ? MET C 343 ? ILE C 375 MET C 383 1 ? 9  
HELX_P HELX_P48 AF3 LEU C 353 ? ALA C 373 ? LEU C 393 ALA C 413 1 ? 21 
HELX_P HELX_P49 AF4 ASP C 379 ? ARG C 398 ? ASP C 419 ARG C 438 1 ? 20 
HELX_P HELX_P50 AF5 ASP C 404 ? VAL C 409 ? ASP C 444 VAL C 449 1 ? 6  
HELX_P HELX_P51 AF6 SER C 413 ? GLN C 422 ? SER C 453 GLN C 462 5 ? 10 
HELX_P HELX_P52 AF7 THR D 43  ? ALA D 48  ? THR D 83  ALA D 88  5 ? 6  
HELX_P HELX_P53 AF8 PRO D 80  ? ILE D 98  ? PRO D 120 ILE D 138 1 ? 19 
HELX_P HELX_P54 AF9 SER D 103 ? GLY D 121 ? SER D 143 GLY D 161 1 ? 19 
HELX_P HELX_P55 AG1 ARG D 126 ? ASN D 140 ? ARG D 166 ASN D 180 1 ? 15 
HELX_P HELX_P56 AG2 GLY D 146 ? TRP D 150 ? GLY D 186 TRP D 190 5 ? 5  
HELX_P HELX_P57 AG3 SER D 163 ? ASN D 180 ? SER D 203 ASN D 220 1 ? 18 
HELX_P HELX_P58 AG4 ARG D 181 ? ASN D 183 ? ARG D 221 ASN D 223 5 ? 3  
HELX_P HELX_P59 AG5 ASN D 227 ? HIS D 237 ? ASN D 267 HIS D 277 1 ? 11 
HELX_P HELX_P60 AG6 PRO D 266 ? VAL D 270 ? PRO D 306 VAL D 310 5 ? 5  
HELX_P HELX_P61 AG7 LEU D 280 ? GLY D 287 ? LEU D 320 GLY D 327 5 ? 8  
HELX_P HELX_P62 AG8 MET D 318 ? THR D 324 ? MET D 358 THR D 364 1 ? 7  
HELX_P HELX_P63 AG9 THR D 324 ? ASP D 329 ? THR D 364 ASP D 369 1 ? 6  
HELX_P HELX_P64 AH1 ILE D 335 ? MET D 343 ? ILE D 375 MET D 383 1 ? 9  
HELX_P HELX_P65 AH2 THR D 349 ? SER D 352 ? THR D 389 SER D 392 5 ? 4  
HELX_P HELX_P66 AH3 LEU D 353 ? ALA D 373 ? LEU D 393 ALA D 413 1 ? 21 
HELX_P HELX_P67 AH4 ASP D 379 ? GLY D 399 ? ASP D 419 GLY D 439 1 ? 21 
HELX_P HELX_P68 AH5 ASP D 404 ? VAL D 409 ? ASP D 444 VAL D 449 1 ? 6  
HELX_P HELX_P69 AH6 SER D 413 ? GLN D 422 ? SER D 453 GLN D 462 5 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS 54  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 94  A ZN  511 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc2  metalc ? ? A  CYS 59  SG  ? ? ? 1_555 O  ZN  .  ZN ? ? A CYS 99  A ZN  511 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc3  metalc ? ? A  CYS 144 SG  ? ? ? 1_555 E  HEM .  FE ? ? A CYS 184 A HEM 501 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc4  metalc ? ? A  ASP 338 OD2 ? ? ? 1_555 RA GD3 .  GD ? ? A ASP 378 D GD3 508 1_455 ? ? ? ? ? ? ? 3.393 ? ? 
metalc5  metalc ? ? H  BTB .   O3  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc6  metalc ? ? H  BTB .   O4  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc7  metalc ? ? H  BTB .   N   ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc8  metalc ? ? H  BTB .   O6  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 3.036 ? ? 
metalc9  metalc ? ? H  BTB .   O8  ? ? ? 1_555 N  GD3 .  GD ? ? A BTB 504 A GD3 510 1_555 ? ? ? ? ? ? ? 3.182 ? ? 
metalc10 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 605 1_555 ? ? ? ? ? ? ? 2.732 ? ? 
metalc11 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 SA HOH .  O  ? ? A GD3 510 A HOH 644 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc12 metalc ? ? N  GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? A GD3 510 D HOH 679 1_455 ? ? ? ? ? ? ? 2.796 ? ? 
metalc13 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 54 SG ? ? A ZN  511 B CYS 94  1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc14 metalc ? ? O  ZN  .   ZN  ? ? ? 1_555 B  CYS 59 SG ? ? A ZN  511 B CYS 99  1_555 ? ? ? ? ? ? ? 2.398 ? ? 
metalc15 metalc ? ? SA HOH .   O   ? ? ? 1_655 RA GD3 .  GD ? ? A HOH 602 D GD3 508 1_555 ? ? ? ? ? ? ? 2.534 ? ? 
metalc16 metalc ? ? B  CYS 144 SG  ? ? ? 1_555 Q  HEM .  FE ? ? B CYS 184 B HEM 501 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc17 metalc ? ? B  THR 279 O   ? ? ? 1_555 X  GD3 .  GD ? ? B THR 319 B GD3 508 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc18 metalc ? ? B  GLU 281 OE1 ? ? ? 1_555 X  GD3 .  GD ? ? B GLU 321 B GD3 508 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc19 metalc ? ? T  BTB .   O3  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc20 metalc ? ? T  BTB .   O4  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc21 metalc ? ? T  BTB .   N   ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.639 ? ? 
metalc22 metalc ? ? T  BTB .   O6  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc23 metalc ? ? T  BTB .   O8  ? ? ? 1_555 X  GD3 .  GD ? ? B BTB 504 B GD3 508 1_555 ? ? ? ? ? ? ? 2.545 ? ? 
metalc24 metalc ? ? X  GD3 .   GD  ? ? ? 1_555 TA HOH .  O  ? ? B GD3 508 B HOH 603 1_555 ? ? ? ? ? ? ? 2.603 ? ? 
metalc25 metalc ? ? X  GD3 .   GD  ? ? ? 1_555 TA HOH .  O  ? ? B GD3 508 B HOH 659 1_555 ? ? ? ? ? ? ? 2.663 ? ? 
metalc26 metalc ? ? TA HOH .   O   ? ? ? 1_555 IA GD3 .  GD ? ? B HOH 655 C GD3 510 1_555 ? ? ? ? ? ? ? 2.730 ? ? 
metalc27 metalc ? ? C  CYS 54  SG  ? ? ? 1_555 JA ZN  .  ZN ? ? C CYS 94  C ZN  511 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc28 metalc ? ? C  CYS 59  SG  ? ? ? 1_555 JA ZN  .  ZN ? ? C CYS 99  C ZN  511 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc29 metalc ? ? C  CYS 144 SG  ? ? ? 1_555 Z  HEM .  FE ? ? C CYS 184 C HEM 501 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc30 metalc ? ? CA BTB .   O3  ? ? ? 1_555 IA GD3 .  GD ? ? C BTB 504 C GD3 510 1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc31 metalc ? ? CA BTB .   O4  ? ? ? 1_555 IA GD3 .  GD ? ? C BTB 504 C GD3 510 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc32 metalc ? ? CA BTB .   N   ? ? ? 1_555 IA GD3 .  GD ? ? C BTB 504 C GD3 510 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc33 metalc ? ? CA BTB .   O6  ? ? ? 1_555 IA GD3 .  GD ? ? C BTB 504 C GD3 510 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc34 metalc ? ? CA BTB .   O8  ? ? ? 1_555 IA GD3 .  GD ? ? C BTB 504 C GD3 510 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc35 metalc ? ? IA GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? C GD3 510 C HOH 649 1_555 ? ? ? ? ? ? ? 2.742 ? ? 
metalc36 metalc ? ? JA ZN  .   ZN  ? ? ? 1_555 D  CYS 54 SG ? ? C ZN  511 D CYS 94  1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc37 metalc ? ? JA ZN  .   ZN  ? ? ? 1_555 D  CYS 59 SG ? ? C ZN  511 D CYS 99  1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc38 metalc ? ? D  CYS 144 SG  ? ? ? 1_555 KA HEM .  FE ? ? D CYS 184 D HEM 501 1_555 ? ? ? ? ? ? ? 2.245 ? ? 
metalc39 metalc ? ? D  THR 279 O   ? ? ? 1_555 RA GD3 .  GD ? ? D THR 319 D GD3 508 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc40 metalc ? ? D  GLU 281 OE1 ? ? ? 1_555 RA GD3 .  GD ? ? D GLU 321 D GD3 508 1_555 ? ? ? ? ? ? ? 2.655 ? ? 
metalc41 metalc ? ? NA BTB .   O3  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc42 metalc ? ? NA BTB .   O4  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc43 metalc ? ? NA BTB .   N   ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.780 ? ? 
metalc44 metalc ? ? NA BTB .   O6  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.783 ? ? 
metalc45 metalc ? ? NA BTB .   O8  ? ? ? 1_555 RA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.742 ? ? 
metalc46 metalc ? ? RA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? D GD3 508 D HOH 618 1_555 ? ? ? ? ? ? ? 2.512 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? A  CYS 59  ? A CYS 99  ? 1_555 94.1  ? 
2   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 116.9 ? 
3   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 109.7 ? 
4   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 120.2 ? 
5   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 111.2 ? 
6   SG  ? B  CYS 54  ? B CYS 94  ? 1_555 ZN ? O  ZN  . ? A ZN  511 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 104.3 ? 
7   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NA  ? E  HEM .   ? A HEM 501 ? 1_555 100.1 ? 
8   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 95.6  ? 
9   NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 87.4  ? 
10  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 94.2  ? 
11  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 165.3 ? 
12  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 87.8  ? 
13  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 102.1 ? 
14  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 88.8  ? 
15  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 162.2 ? 
16  NC  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 91.6  ? 
17  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? SA HOH .   ? A HOH 602 ? 1_655 14.9  ? 
18  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? D  THR 279 ? D THR 319 ? 1_555 13.1  ? 
19  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? D  THR 279 ? D THR 319 ? 1_555 1.9   ? 
20  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 12.7  ? 
21  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 3.0   ? 
22  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 2.1   ? 
23  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O3  ? NA BTB .   ? D BTB 504 ? 1_555 15.8  ? 
24  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 O3  ? NA BTB .   ? D BTB 504 ? 1_555 1.5   ? 
25  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O3  ? NA BTB .   ? D BTB 504 ? 1_555 3.0   ? 
26  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O3  ? NA BTB .   ? D BTB 504 ? 1_555 3.2   ? 
27  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O4  ? NA BTB .   ? D BTB 504 ? 1_555 13.5  ? 
28  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 O4  ? NA BTB .   ? D BTB 504 ? 1_555 3.7   ? 
29  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O4  ? NA BTB .   ? D BTB 504 ? 1_555 3.4   ? 
30  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O4  ? NA BTB .   ? D BTB 504 ? 1_555 1.5   ? 
31  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O4  ? NA BTB .   ? D BTB 504 ? 1_555 3.2   ? 
32  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 N   ? NA BTB .   ? D BTB 504 ? 1_555 16.3  ? 
33  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 N   ? NA BTB .   ? D BTB 504 ? 1_555 3.9   ? 
34  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 N   ? NA BTB .   ? D BTB 504 ? 1_555 4.9   ? 
35  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 N   ? NA BTB .   ? D BTB 504 ? 1_555 3.9   ? 
36  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 N   ? NA BTB .   ? D BTB 504 ? 1_555 2.5   ? 
37  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 N   ? NA BTB .   ? D BTB 504 ? 1_555 2.8   ? 
38  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O6  ? NA BTB .   ? D BTB 504 ? 1_555 17.3  ? 
39  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 O6  ? NA BTB .   ? D BTB 504 ? 1_555 3.2   ? 
40  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O6  ? NA BTB .   ? D BTB 504 ? 1_555 4.8   ? 
41  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O6  ? NA BTB .   ? D BTB 504 ? 1_555 4.7   ? 
42  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O6  ? NA BTB .   ? D BTB 504 ? 1_555 1.8   ? 
43  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O6  ? NA BTB .   ? D BTB 504 ? 1_555 4.1   ? 
44  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O6  ? NA BTB .   ? D BTB 504 ? 1_555 2.0   ? 
45  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 14.7  ? 
46  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 3.8   ? 
47  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 4.0   ? 
48  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 2.5   ? 
49  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 2.8   ? 
50  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 1.2   ? 
51  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 1.7   ? 
52  O6  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O8  ? NA BTB .   ? D BTB 504 ? 1_555 3.3   ? 
53  OD2 ? A  ASP 338 ? A ASP 378 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 16.4  ? 
54  O   ? SA HOH .   ? A HOH 602 ? 1_655 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 1.5   ? 
55  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 3.3   ? 
56  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 4.4   ? 
57  O3  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 1.8   ? 
58  O4  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 4.9   ? 
59  N   ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 4.2   ? 
60  O6  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 2.8   ? 
61  O8  ? NA BTB .   ? D BTB 504 ? 1_555 GD ? RA GD3 . ? D GD3 508 ? 1_455 O   ? VA HOH .   ? D HOH 618 ? 1_555 4.6   ? 
62  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O4  ? H  BTB .   ? A BTB 504 ? 1_555 78.8  ? 
63  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 75.7  ? 
64  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 62.1  ? 
65  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 73.2  ? 
66  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 122.2 ? 
67  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 62.4  ? 
68  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 134.4 ? 
69  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 70.3  ? 
70  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 60.5  ? 
71  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 95.5  ? 
72  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 605 ? 1_555 52.6  ? 
73  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 605 ? 1_555 109.2 ? 
74  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 605 ? 1_555 127.7 ? 
75  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 605 ? 1_555 92.1  ? 
76  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 605 ? 1_555 171.1 ? 
77  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 644 ? 1_555 133.0 ? 
78  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 644 ? 1_555 142.8 ? 
79  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 644 ? 1_555 134.2 ? 
80  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 644 ? 1_555 89.7  ? 
81  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 644 ? 1_555 89.7  ? 
82  O   ? SA HOH .   ? A HOH 605 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? SA HOH .   ? A HOH 644 ? 1_555 85.8  ? 
83  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 679 ? 1_455 130.4 ? 
84  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 679 ? 1_455 77.6  ? 
85  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 679 ? 1_455 126.9 ? 
86  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 679 ? 1_455 154.3 ? 
87  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 679 ? 1_455 74.8  ? 
88  O   ? SA HOH .   ? A HOH 605 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 679 ? 1_455 96.3  ? 
89  O   ? SA HOH .   ? A HOH 644 ? 1_555 GD ? N  GD3 . ? A GD3 510 ? 1_555 O   ? VA HOH .   ? D HOH 679 ? 1_455 66.9  ? 
90  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NA  ? Q  HEM .   ? B HEM 501 ? 1_555 99.0  ? 
91  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 97.2  ? 
92  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NB  ? Q  HEM .   ? B HEM 501 ? 1_555 91.7  ? 
93  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 94.3  ? 
94  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 166.8 ? 
95  NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 NC  ? Q  HEM .   ? B HEM 501 ? 1_555 86.4  ? 
96  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 98.4  ? 
97  NA  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 86.3  ? 
98  NB  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 164.4 ? 
99  NC  ? Q  HEM .   ? B HEM 501 ? 1_555 FE ? Q  HEM . ? B HEM 501 ? 1_555 ND  ? Q  HEM .   ? B HEM 501 ? 1_555 92.0  ? 
100 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 51.0  ? 
101 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 83.8  ? 
102 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O3  ? T  BTB .   ? B BTB 504 ? 1_555 115.3 ? 
103 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 79.3  ? 
104 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 67.7  ? 
105 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O4  ? T  BTB .   ? B BTB 504 ? 1_555 59.6  ? 
106 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 145.1 ? 
107 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 114.3 ? 
108 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 75.6  ? 
109 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 N   ? T  BTB .   ? B BTB 504 ? 1_555 66.0  ? 
110 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 148.6 ? 
111 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 118.9 ? 
112 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 122.0 ? 
113 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 127.7 ? 
114 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O6  ? T  BTB .   ? B BTB 504 ? 1_555 65.0  ? 
115 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 114.5 ? 
116 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 65.4  ? 
117 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 143.0 ? 
118 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 91.1  ? 
119 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 71.7  ? 
120 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O8  ? T  BTB .   ? B BTB 504 ? 1_555 56.8  ? 
121 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 603 ? 1_555 99.6  ? 
122 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 603 ? 1_555 81.8  ? 
123 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 603 ? 1_555 158.9 ? 
124 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 603 ? 1_555 141.6 ? 
125 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 603 ? 1_555 109.8 ? 
126 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 603 ? 1_555 49.7  ? 
127 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 603 ? 1_555 53.9  ? 
128 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 99.9  ? 
129 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 132.6 ? 
130 O3  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 93.1  ? 
131 O4  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 152.6 ? 
132 N   ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 108.9 ? 
133 O6  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 64.1  ? 
134 O8  ? T  BTB .   ? B BTB 504 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 113.4 ? 
135 O   ? TA HOH .   ? B HOH 603 ? 1_555 GD ? X  GD3 . ? B GD3 508 ? 1_555 O   ? TA HOH .   ? B HOH 659 ? 1_555 65.8  ? 
136 O   ? TA HOH .   ? B HOH 655 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O3  ? CA BTB .   ? C BTB 504 ? 1_555 79.5  ? 
137 O   ? TA HOH .   ? B HOH 655 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O4  ? CA BTB .   ? C BTB 504 ? 1_555 83.5  ? 
138 O3  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O4  ? CA BTB .   ? C BTB 504 ? 1_555 81.2  ? 
139 O   ? TA HOH .   ? B HOH 655 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 N   ? CA BTB .   ? C BTB 504 ? 1_555 138.1 ? 
140 O3  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 N   ? CA BTB .   ? C BTB 504 ? 1_555 72.4  ? 
141 O4  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 N   ? CA BTB .   ? C BTB 504 ? 1_555 62.2  ? 
142 O   ? TA HOH .   ? B HOH 655 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O6  ? CA BTB .   ? C BTB 504 ? 1_555 136.5 ? 
143 O3  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O6  ? CA BTB .   ? C BTB 504 ? 1_555 71.5  ? 
144 O4  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O6  ? CA BTB .   ? C BTB 504 ? 1_555 121.8 ? 
145 N   ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O6  ? CA BTB .   ? C BTB 504 ? 1_555 60.8  ? 
146 O   ? TA HOH .   ? B HOH 655 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O8  ? CA BTB .   ? C BTB 504 ? 1_555 146.2 ? 
147 O3  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O8  ? CA BTB .   ? C BTB 504 ? 1_555 127.4 ? 
148 O4  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O8  ? CA BTB .   ? C BTB 504 ? 1_555 81.6  ? 
149 N   ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O8  ? CA BTB .   ? C BTB 504 ? 1_555 55.6  ? 
150 O6  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O8  ? CA BTB .   ? C BTB 504 ? 1_555 76.5  ? 
151 O   ? TA HOH .   ? B HOH 655 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 649 ? 1_555 73.3  ? 
152 O3  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 649 ? 1_555 115.4 ? 
153 O4  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 649 ? 1_555 147.6 ? 
154 N   ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 649 ? 1_555 147.3 ? 
155 O6  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 649 ? 1_555 90.5  ? 
156 O8  ? CA BTB .   ? C BTB 504 ? 1_555 GD ? IA GD3 . ? C GD3 510 ? 1_555 O   ? UA HOH .   ? C HOH 649 ? 1_555 105.3 ? 
157 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 98.1  ? 
158 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 121.8 ? 
159 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 112.3 ? 
160 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 103.7 ? 
161 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 106.4 ? 
162 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 ZN ? JA ZN  . ? C ZN  511 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 112.8 ? 
163 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 98.0  ? 
164 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 96.8  ? 
165 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 86.0  ? 
166 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 94.3  ? 
167 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 167.1 ? 
168 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 88.9  ? 
169 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 96.6  ? 
170 NA  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 92.4  ? 
171 NB  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 166.6 ? 
172 NC  ? Z  HEM .   ? C HEM 501 ? 1_555 FE ? Z  HEM . ? C HEM 501 ? 1_555 ND  ? Z  HEM .   ? C HEM 501 ? 1_555 89.8  ? 
173 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NA  ? KA HEM .   ? D HEM 501 ? 1_555 100.2 ? 
174 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NB  ? KA HEM .   ? D HEM 501 ? 1_555 97.6  ? 
175 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NB  ? KA HEM .   ? D HEM 501 ? 1_555 92.5  ? 
176 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 95.0  ? 
177 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 164.7 ? 
178 NB  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 NC  ? KA HEM .   ? D HEM 501 ? 1_555 84.0  ? 
179 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 100.8 ? 
180 NA  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 84.4  ? 
181 NB  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 161.5 ? 
182 NC  ? KA HEM .   ? D HEM 501 ? 1_555 FE ? KA HEM . ? D HEM 501 ? 1_555 ND  ? KA HEM .   ? D HEM 501 ? 1_555 94.2  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 430 A . ? SER 470 A PRO 431 A ? PRO 471 A 1 -0.38 
2 SER 430 B . ? SER 470 B PRO 431 B ? PRO 471 B 1 2.17  
3 SER 430 C . ? SER 470 C PRO 431 C ? PRO 471 C 1 1.30  
4 SER 430 D . ? SER 470 D PRO 431 D ? PRO 471 D 1 -0.05 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 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 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 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 
AA1 1 ARG A 30  ? LYS A 32  ? ARG A 70  LYS A 72  
AA1 2 ILE A 39  ? TYR A 41  ? ILE A 79  TYR A 81  
AA2 1 GLN A 154 ? ASP A 157 ? GLN A 194 ASP A 197 
AA2 2 ALA A 187 ? VAL A 190 ? ALA A 227 VAL A 230 
AA2 3 PHE A 313 ? SER A 314 ? PHE A 353 SER A 354 
AA2 4 ALA A 295 ? VAL A 296 ? ALA A 335 VAL A 336 
AA3 1 ARG A 202 ? ILE A 203 ? ARG A 242 ILE A 243 
AA3 2 LEU A 251 ? GLN A 254 ? LEU A 291 GLN A 294 
AA3 3 PRO A 260 ? PHE A 263 ? PRO A 300 PHE A 303 
AA4 1 GLY A 213 ? TYR A 214 ? GLY A 253 TYR A 254 
AA4 2 ARG A 222 ? GLY A 223 ? ARG A 262 GLY A 263 
AA5 1 GLU A 272 ? PRO A 274 ? GLU A 312 PRO A 314 
AA5 2 ARG A 289 ? TYR A 291 ? ARG A 329 TYR A 331 
AA6 1 LEU A 306 ? PHE A 308 ? LEU A 346 PHE A 348 
AA6 2 LEU A 300 ? ILE A 303 ? LEU A 340 ILE A 343 
AA6 3 ALA A 432 ? ARG A 434 ? ALA A 472 ARG A 474 
AA7 1 TYR A 317 ? MET A 318 ? TYR A 357 MET A 358 
AA7 2 ILE A 377 ? VAL A 378 ? ILE A 417 VAL A 418 
AA8 1 ARG B 30  ? LYS B 32  ? ARG B 70  LYS B 72  
AA8 2 ILE B 39  ? TYR B 41  ? ILE B 79  TYR B 81  
AA9 1 GLN B 154 ? ASP B 157 ? GLN B 194 ASP B 197 
AA9 2 ALA B 187 ? VAL B 190 ? ALA B 227 VAL B 230 
AA9 3 PHE B 313 ? SER B 314 ? PHE B 353 SER B 354 
AA9 4 ALA B 295 ? VAL B 296 ? ALA B 335 VAL B 336 
AB1 1 ARG B 202 ? ILE B 203 ? ARG B 242 ILE B 243 
AB1 2 LEU B 251 ? GLN B 254 ? LEU B 291 GLN B 294 
AB1 3 GLU B 261 ? PHE B 263 ? GLU B 301 PHE B 303 
AB2 1 GLY B 213 ? ARG B 215 ? GLY B 253 ARG B 255 
AB2 2 VAL B 221 ? GLY B 223 ? VAL B 261 GLY B 263 
AB3 1 GLU B 272 ? PRO B 274 ? GLU B 312 PRO B 314 
AB3 2 ARG B 289 ? TYR B 291 ? ARG B 329 TYR B 331 
AB4 1 LEU B 306 ? PHE B 308 ? LEU B 346 PHE B 348 
AB4 2 LEU B 300 ? ILE B 303 ? LEU B 340 ILE B 343 
AB4 3 ALA B 432 ? ARG B 434 ? ALA B 472 ARG B 474 
AB5 1 ARG C 30  ? LYS C 32  ? ARG C 70  LYS C 72  
AB5 2 ILE C 39  ? TYR C 41  ? ILE C 79  TYR C 81  
AB6 1 GLN C 154 ? ASP C 157 ? GLN C 194 ASP C 197 
AB6 2 ALA C 187 ? VAL C 190 ? ALA C 227 VAL C 230 
AB6 3 PHE C 313 ? SER C 314 ? PHE C 353 SER C 354 
AB6 4 ALA C 295 ? VAL C 296 ? ALA C 335 VAL C 336 
AB7 1 ARG C 202 ? ILE C 203 ? ARG C 242 ILE C 243 
AB7 2 LEU C 251 ? GLN C 254 ? LEU C 291 GLN C 294 
AB7 3 GLU C 261 ? PHE C 263 ? GLU C 301 PHE C 303 
AB8 1 GLY C 213 ? ARG C 215 ? GLY C 253 ARG C 255 
AB8 2 VAL C 221 ? GLY C 223 ? VAL C 261 GLY C 263 
AB9 1 GLU C 272 ? PRO C 274 ? GLU C 312 PRO C 314 
AB9 2 ARG C 289 ? TYR C 291 ? ARG C 329 TYR C 331 
AC1 1 LEU C 306 ? PHE C 308 ? LEU C 346 PHE C 348 
AC1 2 LEU C 300 ? ILE C 303 ? LEU C 340 ILE C 343 
AC1 3 ALA C 432 ? ARG C 434 ? ALA C 472 ARG C 474 
AC2 1 TYR C 317 ? MET C 318 ? TYR C 357 MET C 358 
AC2 2 ILE C 377 ? VAL C 378 ? ILE C 417 VAL C 418 
AC3 1 ARG D 30  ? LYS D 32  ? ARG D 70  LYS D 72  
AC3 2 ILE D 39  ? TYR D 41  ? ILE D 79  TYR D 81  
AC4 1 GLN D 154 ? ASP D 157 ? GLN D 194 ASP D 197 
AC4 2 ALA D 187 ? VAL D 190 ? ALA D 227 VAL D 230 
AC4 3 PHE D 313 ? SER D 314 ? PHE D 353 SER D 354 
AC4 4 ALA D 295 ? VAL D 296 ? ALA D 335 VAL D 336 
AC5 1 ARG D 202 ? ILE D 203 ? ARG D 242 ILE D 243 
AC5 2 LEU D 251 ? GLN D 254 ? LEU D 291 GLN D 294 
AC5 3 GLU D 261 ? PHE D 263 ? GLU D 301 PHE D 303 
AC6 1 GLY D 213 ? ARG D 215 ? GLY D 253 ARG D 255 
AC6 2 VAL D 221 ? GLY D 223 ? VAL D 261 GLY D 263 
AC7 1 GLU D 272 ? PRO D 274 ? GLU D 312 PRO D 314 
AC7 2 ARG D 289 ? TYR D 291 ? ARG D 329 TYR D 331 
AC8 1 LEU D 306 ? PHE D 308 ? LEU D 346 PHE D 348 
AC8 2 LEU D 300 ? ILE D 303 ? LEU D 340 ILE D 343 
AC8 3 ALA D 432 ? ARG D 434 ? ALA D 472 ARG D 474 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 31  ? N VAL A 71  O THR A 40  ? O THR A 80  
AA2 1 2 N PHE A 156 ? N PHE A 196 O VAL A 190 ? O VAL A 230 
AA2 2 3 N ALA A 187 ? N ALA A 227 O SER A 314 ? O SER A 354 
AA2 3 4 O PHE A 313 ? O PHE A 353 N VAL A 296 ? N VAL A 336 
AA3 1 2 N ARG A 202 ? N ARG A 242 O GLN A 254 ? O GLN A 294 
AA3 2 3 N LEU A 253 ? N LEU A 293 O GLU A 261 ? O GLU A 301 
AA4 1 2 N TYR A 214 ? N TYR A 254 O ARG A 222 ? O ARG A 262 
AA5 1 2 N VAL A 273 ? N VAL A 313 O TRP A 290 ? O TRP A 330 
AA6 1 2 O LEU A 306 ? O LEU A 346 N ILE A 303 ? N ILE A 343 
AA6 2 3 N LEU A 300 ? N LEU A 340 O ARG A 434 ? O ARG A 474 
AA7 1 2 N TYR A 317 ? N TYR A 357 O VAL A 378 ? O VAL A 418 
AA8 1 2 N VAL B 31  ? N VAL B 71  O THR B 40  ? O THR B 80  
AA9 1 2 N PHE B 156 ? N PHE B 196 O ILE B 188 ? O ILE B 228 
AA9 2 3 N ALA B 187 ? N ALA B 227 O SER B 314 ? O SER B 354 
AA9 3 4 O PHE B 313 ? O PHE B 353 N VAL B 296 ? N VAL B 336 
AB1 1 2 N ARG B 202 ? N ARG B 242 O GLN B 254 ? O GLN B 294 
AB1 2 3 N LEU B 251 ? N LEU B 291 O PHE B 263 ? O PHE B 303 
AB2 1 2 N TYR B 214 ? N TYR B 254 O ARG B 222 ? O ARG B 262 
AB3 1 2 N VAL B 273 ? N VAL B 313 O TRP B 290 ? O TRP B 330 
AB4 1 2 O PHE B 308 ? O PHE B 348 N LEU B 301 ? N LEU B 341 
AB4 2 3 N LEU B 300 ? N LEU B 340 O ARG B 434 ? O ARG B 474 
AB5 1 2 N VAL C 31  ? N VAL C 71  O THR C 40  ? O THR C 80  
AB6 1 2 N PHE C 156 ? N PHE C 196 O ILE C 188 ? O ILE C 228 
AB6 2 3 N ALA C 187 ? N ALA C 227 O SER C 314 ? O SER C 354 
AB6 3 4 O PHE C 313 ? O PHE C 353 N VAL C 296 ? N VAL C 336 
AB7 1 2 N ARG C 202 ? N ARG C 242 O GLN C 254 ? O GLN C 294 
AB7 2 3 N LEU C 251 ? N LEU C 291 O PHE C 263 ? O PHE C 303 
AB8 1 2 N TYR C 214 ? N TYR C 254 O ARG C 222 ? O ARG C 262 
AB9 1 2 N VAL C 273 ? N VAL C 313 O TRP C 290 ? O TRP C 330 
AC1 1 2 O PHE C 308 ? O PHE C 348 N LEU C 301 ? N LEU C 341 
AC1 2 3 N LEU C 300 ? N LEU C 340 O ARG C 434 ? O ARG C 474 
AC2 1 2 N TYR C 317 ? N TYR C 357 O VAL C 378 ? O VAL C 418 
AC3 1 2 N VAL D 31  ? N VAL D 71  O THR D 40  ? O THR D 80  
AC4 1 2 N PHE D 156 ? N PHE D 196 O ILE D 188 ? O ILE D 228 
AC4 2 3 N ALA D 187 ? N ALA D 227 O SER D 314 ? O SER D 354 
AC4 3 4 O PHE D 313 ? O PHE D 353 N VAL D 296 ? N VAL D 336 
AC5 1 2 N ARG D 202 ? N ARG D 242 O GLN D 254 ? O GLN D 294 
AC5 2 3 N LEU D 253 ? N LEU D 293 O GLU D 261 ? O GLU D 301 
AC6 1 2 N TYR D 214 ? N TYR D 254 O ARG D 222 ? O ARG D 262 
AC7 1 2 N VAL D 273 ? N VAL D 313 O TRP D 290 ? O TRP D 330 
AC8 1 2 O PHE D 308 ? O PHE D 348 N LEU D 301 ? N LEU D 341 
AC8 2 3 N LEU D 300 ? N LEU D 340 O ARG D 434 ? O ARG D 474 
# 
_pdbx_entry_details.entry_id                   9CW6 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 OE1 A GLN 247 ? ? OH A TYR 331 ? ? 2.09 
2 1 OE2 A GLU 347 ? ? O  A HOH 601 ? ? 2.15 
3 1 OE2 C GLU 167 ? ? O2 C GOL 506 ? ? 2.18 
4 1 OE1 B GLU 269 ? ? O  B HOH 601 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C  A PHE 105 ? ? N  A PRO 106 ? ? CA  A PRO 106 ? ? 128.78 119.30 9.48 1.50 Y 
2 1 CB A ASP 378 ? ? CG A ASP 378 ? ? OD2 A ASP 378 ? ? 123.84 118.30 5.54 0.90 N 
# 
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 GLN A 87  ? ? -75.35  -79.55  
2  1 ALA A 88  ? ? 40.99   98.76   
3  1 GLN A 89  ? ? -79.93  -88.88  
4  1 GLU A 121 ? ? -76.94  35.73   
5  1 GLN A 144 ? ? 21.41   -87.33  
6  1 THR A 162 ? ? -176.04 -178.59 
7  1 SER A 203 ? ? 80.02   143.50  
8  1 GLN A 233 ? ? -70.03  -165.01 
9  1 GLN A 257 ? ? -60.88  19.73   
10 1 ASP A 258 ? ? -167.62 20.78   
11 1 HIS A 277 ? ? -88.68  34.45   
12 1 ASP A 297 ? ? 59.02   19.94   
13 1 ALA A 351 ? ? -158.76 62.49   
14 1 ARG A 372 ? ? -112.66 -136.64 
15 1 GLN B 89  ? ? -79.57  -92.73  
16 1 ARG B 140 ? ? -141.66 37.65   
17 1 GLN B 144 ? ? -46.96  -70.27  
18 1 ASP B 258 ? ? -87.35  32.80   
19 1 ASN B 283 ? ? -151.34 22.00   
20 1 ALA B 351 ? ? -154.83 72.43   
21 1 ARG B 372 ? ? -115.97 -126.70 
22 1 ASP B 384 ? ? 79.53   -2.18   
23 1 CYS B 441 ? ? -161.89 119.54  
24 1 GLN C 89  ? ? -76.94  -78.90  
25 1 LYS C 139 ? ? 54.93   19.55   
26 1 SER C 143 ? ? -67.52  -166.38 
27 1 ARG C 202 ? ? -142.90 -12.77  
28 1 SER C 260 ? ? -77.73  -163.44 
29 1 HIS C 277 ? ? -75.33  30.02   
30 1 TRP C 279 ? ? -39.25  125.89  
31 1 ASN C 283 ? ? -143.73 37.84   
32 1 PHE C 286 ? ? -141.62 42.62   
33 1 ARG C 372 ? ? -106.98 -131.42 
34 1 GLN D 89  ? ? -73.28  -115.00 
35 1 ARG D 140 ? ? -140.42 41.61   
36 1 ALA D 351 ? ? -160.40 61.39   
37 1 ARG D 372 ? ? -114.87 -127.54 
38 1 CYS D 441 ? ? -164.58 117.59  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 64.3662  31.9783  -185.5836 0.5605 ? 0.1434  ? 0.1158  ? 0.4929 ? 0.1758  ? 0.4547 ? 0.6094 ? 
0.0875  ? -0.1570 ? 1.6108 ? -0.5324 ? 1.5381 ? 0.1573  ? 0.2726  ? 0.2786  ? 0.1729  ? 0.1388 ? 0.2657 ? -0.4811 ? -0.4418 ? 
-0.1702 ? 
2 'X-RAY DIFFRACTION' ? refined 74.2408  8.4361   -157.7942 0.3290 ? -0.0417 ? -0.0240 ? 0.2030 ? 0.0152  ? 0.2707 ? 1.0652 ? 
-0.3530 ? -0.2830 ? 1.2878 ? -0.6227 ? 2.1762 ? -0.0028 ? -0.0627 ? 0.0280  ? 0.2976  ? 0.1040 ? 0.0249 ? -0.1721 ? -0.0579 ? 
-0.0673 ? 
3 'X-RAY DIFFRACTION' ? refined 93.1439  -34.2720 -195.3900 0.5993 ? -0.0273 ? -0.0880 ? 0.3370 ? 0.0890  ? 0.3841 ? 0.5651 ? 
0.1404  ? 0.2310  ? 1.4779 ? -0.1241 ? 1.4134 ? 0.1069  ? -0.1763 ? -0.2123 ? -0.0556 ? 0.0215 ? 0.1913 ? 0.4975  ? -0.1889 ? 
-0.0797 ? 
4 'X-RAY DIFFRACTION' ? refined 103.4182 -10.4258 -222.7644 0.3616 ? 0.0274  ? -0.0325 ? 0.1984 ? -0.0084 ? 0.2601 ? 1.0422 ? 
0.3276  ? 0.3053  ? 0.7945 ? -0.1452 ? 2.3787 ? -0.0647 ? 0.0821  ? -0.0045 ? -0.1169 ? 0.0949 ? 0.0131 ? -0.0941 ? 0.0873  ? 
-0.0162 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? '(chain A and resid 68:480)' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '(chain B and resid 67:480)' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '(chain C and resid 68:480)' 
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? '(chain D and resid 67:480)' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 647 ? 5.94 . 
2 1 O ? D HOH 694 ? 6.03 . 
# 
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 41  ? A ALA 1  
2   1 Y 1 A PRO 42  ? A PRO 2  
3   1 Y 1 A ALA 43  ? A ALA 3  
4   1 Y 1 A SER 44  ? A SER 4  
5   1 Y 1 A LEU 45  ? A LEU 5  
6   1 Y 1 A LEU 46  ? A LEU 6  
7   1 Y 1 A PRO 47  ? A PRO 7  
8   1 Y 1 A PRO 48  ? A PRO 8  
9   1 Y 1 A ALA 49  ? A ALA 9  
10  1 Y 1 A PRO 50  ? A PRO 10 
11  1 Y 1 A GLU 51  ? A GLU 11 
12  1 Y 1 A HIS 52  ? A HIS 12 
13  1 Y 1 A SER 53  ? A SER 13 
14  1 Y 1 A PRO 54  ? A PRO 14 
15  1 Y 1 A PRO 55  ? A PRO 15 
16  1 Y 1 A SER 56  ? A SER 16 
17  1 Y 1 A SER 57  ? A SER 17 
18  1 Y 1 A PRO 58  ? A PRO 18 
19  1 Y 1 A LEU 59  ? A LEU 19 
20  1 Y 1 A THR 60  ? A THR 20 
21  1 Y 1 A GLN 61  ? A GLN 21 
22  1 Y 1 A PRO 62  ? A PRO 22 
23  1 Y 1 A PRO 63  ? A PRO 23 
24  1 Y 1 A GLU 64  ? A GLU 24 
25  1 Y 1 A GLY 65  ? A GLY 25 
26  1 Y 1 A PRO 66  ? A PRO 26 
27  1 Y 1 A ARG 107 ? A ARG 67 
28  1 Y 1 A LYS 108 ? A LYS 68 
29  1 Y 1 A LEU 109 ? A LEU 69 
30  1 Y 1 A GLN 110 ? A GLN 70 
31  1 Y 1 A GLY 111 ? A GLY 71 
32  1 Y 1 A ARG 112 ? A ARG 72 
33  1 Y 1 A PRO 113 ? A PRO 73 
34  1 Y 1 A SER 114 ? A SER 74 
35  1 Y 1 A PRO 115 ? A PRO 75 
36  1 Y 1 A GLY 116 ? A GLY 76 
37  1 Y 1 A PRO 117 ? A PRO 77 
38  1 Y 1 A PRO 118 ? A PRO 78 
39  1 Y 1 A ALA 119 ? A ALA 79 
40  1 Y 1 B ALA 41  ? B ALA 1  
41  1 Y 1 B PRO 42  ? B PRO 2  
42  1 Y 1 B ALA 43  ? B ALA 3  
43  1 Y 1 B SER 44  ? B SER 4  
44  1 Y 1 B LEU 45  ? B LEU 5  
45  1 Y 1 B LEU 46  ? B LEU 6  
46  1 Y 1 B PRO 47  ? B PRO 7  
47  1 Y 1 B PRO 48  ? B PRO 8  
48  1 Y 1 B ALA 49  ? B ALA 9  
49  1 Y 1 B PRO 50  ? B PRO 10 
50  1 Y 1 B GLU 51  ? B GLU 11 
51  1 Y 1 B HIS 52  ? B HIS 12 
52  1 Y 1 B SER 53  ? B SER 13 
53  1 Y 1 B PRO 54  ? B PRO 14 
54  1 Y 1 B PRO 55  ? B PRO 15 
55  1 Y 1 B SER 56  ? B SER 16 
56  1 Y 1 B SER 57  ? B SER 17 
57  1 Y 1 B PRO 58  ? B PRO 18 
58  1 Y 1 B LEU 59  ? B LEU 19 
59  1 Y 1 B THR 60  ? B THR 20 
60  1 Y 1 B GLN 61  ? B GLN 21 
61  1 Y 1 B PRO 62  ? B PRO 22 
62  1 Y 1 B PRO 63  ? B PRO 23 
63  1 Y 1 B GLU 64  ? B GLU 24 
64  1 Y 1 B GLY 65  ? B GLY 25 
65  1 Y 1 B PRO 66  ? B PRO 26 
66  1 Y 1 B LYS 67  ? B LYS 27 
67  1 Y 1 B ARG 107 ? B ARG 67 
68  1 Y 1 B LYS 108 ? B LYS 68 
69  1 Y 1 B LEU 109 ? B LEU 69 
70  1 Y 1 B GLN 110 ? B GLN 70 
71  1 Y 1 B GLY 111 ? B GLY 71 
72  1 Y 1 B ARG 112 ? B ARG 72 
73  1 Y 1 B PRO 113 ? B PRO 73 
74  1 Y 1 B SER 114 ? B SER 74 
75  1 Y 1 B PRO 115 ? B PRO 75 
76  1 Y 1 B GLY 116 ? B GLY 76 
77  1 Y 1 B PRO 117 ? B PRO 77 
78  1 Y 1 B PRO 118 ? B PRO 78 
79  1 Y 1 C ALA 41  ? C ALA 1  
80  1 Y 1 C PRO 42  ? C PRO 2  
81  1 Y 1 C ALA 43  ? C ALA 3  
82  1 Y 1 C SER 44  ? C SER 4  
83  1 Y 1 C LEU 45  ? C LEU 5  
84  1 Y 1 C LEU 46  ? C LEU 6  
85  1 Y 1 C PRO 47  ? C PRO 7  
86  1 Y 1 C PRO 48  ? C PRO 8  
87  1 Y 1 C ALA 49  ? C ALA 9  
88  1 Y 1 C PRO 50  ? C PRO 10 
89  1 Y 1 C GLU 51  ? C GLU 11 
90  1 Y 1 C HIS 52  ? C HIS 12 
91  1 Y 1 C SER 53  ? C SER 13 
92  1 Y 1 C PRO 54  ? C PRO 14 
93  1 Y 1 C PRO 55  ? C PRO 15 
94  1 Y 1 C SER 56  ? C SER 16 
95  1 Y 1 C SER 57  ? C SER 17 
96  1 Y 1 C PRO 58  ? C PRO 18 
97  1 Y 1 C LEU 59  ? C LEU 19 
98  1 Y 1 C THR 60  ? C THR 20 
99  1 Y 1 C GLN 61  ? C GLN 21 
100 1 Y 1 C PRO 62  ? C PRO 22 
101 1 Y 1 C PRO 63  ? C PRO 23 
102 1 Y 1 C GLU 64  ? C GLU 24 
103 1 Y 1 C GLY 65  ? C GLY 25 
104 1 Y 1 C PRO 66  ? C PRO 26 
105 1 Y 1 C ARG 107 ? C ARG 67 
106 1 Y 1 C LYS 108 ? C LYS 68 
107 1 Y 1 C LEU 109 ? C LEU 69 
108 1 Y 1 C GLN 110 ? C GLN 70 
109 1 Y 1 C GLY 111 ? C GLY 71 
110 1 Y 1 C ARG 112 ? C ARG 72 
111 1 Y 1 C PRO 113 ? C PRO 73 
112 1 Y 1 C SER 114 ? C SER 74 
113 1 Y 1 C PRO 115 ? C PRO 75 
114 1 Y 1 C GLY 116 ? C GLY 76 
115 1 Y 1 C PRO 117 ? C PRO 77 
116 1 Y 1 C PRO 118 ? C PRO 78 
117 1 Y 1 D ALA 41  ? D ALA 1  
118 1 Y 1 D PRO 42  ? D PRO 2  
119 1 Y 1 D ALA 43  ? D ALA 3  
120 1 Y 1 D SER 44  ? D SER 4  
121 1 Y 1 D LEU 45  ? D LEU 5  
122 1 Y 1 D LEU 46  ? D LEU 6  
123 1 Y 1 D PRO 47  ? D PRO 7  
124 1 Y 1 D PRO 48  ? D PRO 8  
125 1 Y 1 D ALA 49  ? D ALA 9  
126 1 Y 1 D PRO 50  ? D PRO 10 
127 1 Y 1 D GLU 51  ? D GLU 11 
128 1 Y 1 D HIS 52  ? D HIS 12 
129 1 Y 1 D SER 53  ? D SER 13 
130 1 Y 1 D PRO 54  ? D PRO 14 
131 1 Y 1 D PRO 55  ? D PRO 15 
132 1 Y 1 D SER 56  ? D SER 16 
133 1 Y 1 D SER 57  ? D SER 17 
134 1 Y 1 D PRO 58  ? D PRO 18 
135 1 Y 1 D LEU 59  ? D LEU 19 
136 1 Y 1 D THR 60  ? D THR 20 
137 1 Y 1 D GLN 61  ? D GLN 21 
138 1 Y 1 D PRO 62  ? D PRO 22 
139 1 Y 1 D PRO 63  ? D PRO 23 
140 1 Y 1 D GLU 64  ? D GLU 24 
141 1 Y 1 D GLY 65  ? D GLY 25 
142 1 Y 1 D PRO 66  ? D PRO 26 
143 1 Y 1 D LYS 67  ? D LYS 27 
144 1 Y 1 D LYS 108 ? D LYS 68 
145 1 Y 1 D LEU 109 ? D LEU 69 
146 1 Y 1 D GLN 110 ? D GLN 70 
147 1 Y 1 D GLY 111 ? D GLY 71 
148 1 Y 1 D ARG 112 ? D ARG 72 
149 1 Y 1 D PRO 113 ? D PRO 73 
150 1 Y 1 D SER 114 ? D SER 74 
151 1 Y 1 D PRO 115 ? D PRO 75 
152 1 Y 1 D GLY 116 ? D GLY 76 
153 1 Y 1 D PRO 117 ? D PRO 77 
154 1 Y 1 D PRO 118 ? D PRO 78 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1A0N C11  C  Y N 1   
A1A0N C12  C  Y N 2   
A1A0N C02  C  Y N 3   
A1A0N C03  C  Y N 4   
A1A0N C04  C  Y N 5   
A1A0N C05  C  Y N 6   
A1A0N C06  C  Y N 7   
A1A0N C07  C  N N 8   
A1A0N C13  C  Y N 9   
A1A0N C14  C  Y N 10  
A1A0N C15  C  Y N 11  
A1A0N C16  C  Y N 12  
A1A0N C17  C  N N 13  
A1A0N C19  C  N N 14  
A1A0N C20  C  N N 15  
A1A0N N01  N  Y N 16  
A1A0N N02  N  N N 17  
A1A0N N18  N  N N 18  
A1A0N CL13 CL N N 19  
A1A0N H1   H  N N 20  
A1A0N H2   H  N N 21  
A1A0N H3   H  N N 22  
A1A0N H4   H  N N 23  
A1A0N H5   H  N N 24  
A1A0N H6   H  N N 25  
A1A0N H7   H  N N 26  
A1A0N H8   H  N N 27  
A1A0N H9   H  N N 28  
A1A0N H10  H  N N 29  
A1A0N H11  H  N N 30  
A1A0N H12  H  N N 31  
A1A0N H13  H  N N 32  
A1A0N H14  H  N N 33  
A1A0N H15  H  N N 34  
A1A0N H16  H  N N 35  
A1A0N H17  H  N N 36  
A1A0N H18  H  N N 37  
ALA   N    N  N N 38  
ALA   CA   C  N S 39  
ALA   C    C  N N 40  
ALA   O    O  N N 41  
ALA   CB   C  N N 42  
ALA   OXT  O  N N 43  
ALA   H    H  N N 44  
ALA   H2   H  N N 45  
ALA   HA   H  N N 46  
ALA   HB1  H  N N 47  
ALA   HB2  H  N N 48  
ALA   HB3  H  N N 49  
ALA   HXT  H  N N 50  
ARG   N    N  N N 51  
ARG   CA   C  N S 52  
ARG   C    C  N N 53  
ARG   O    O  N N 54  
ARG   CB   C  N N 55  
ARG   CG   C  N N 56  
ARG   CD   C  N N 57  
ARG   NE   N  N N 58  
ARG   CZ   C  N N 59  
ARG   NH1  N  N N 60  
ARG   NH2  N  N N 61  
ARG   OXT  O  N N 62  
ARG   H    H  N N 63  
ARG   H2   H  N N 64  
ARG   HA   H  N N 65  
ARG   HB2  H  N N 66  
ARG   HB3  H  N N 67  
ARG   HG2  H  N N 68  
ARG   HG3  H  N N 69  
ARG   HD2  H  N N 70  
ARG   HD3  H  N N 71  
ARG   HE   H  N N 72  
ARG   HH11 H  N N 73  
ARG   HH12 H  N N 74  
ARG   HH21 H  N N 75  
ARG   HH22 H  N N 76  
ARG   HXT  H  N N 77  
ASN   N    N  N N 78  
ASN   CA   C  N S 79  
ASN   C    C  N N 80  
ASN   O    O  N N 81  
ASN   CB   C  N N 82  
ASN   CG   C  N N 83  
ASN   OD1  O  N N 84  
ASN   ND2  N  N N 85  
ASN   OXT  O  N N 86  
ASN   H    H  N N 87  
ASN   H2   H  N N 88  
ASN   HA   H  N N 89  
ASN   HB2  H  N N 90  
ASN   HB3  H  N N 91  
ASN   HD21 H  N N 92  
ASN   HD22 H  N N 93  
ASN   HXT  H  N N 94  
ASP   N    N  N N 95  
ASP   CA   C  N S 96  
ASP   C    C  N N 97  
ASP   O    O  N N 98  
ASP   CB   C  N N 99  
ASP   CG   C  N N 100 
ASP   OD1  O  N N 101 
ASP   OD2  O  N N 102 
ASP   OXT  O  N N 103 
ASP   H    H  N N 104 
ASP   H2   H  N N 105 
ASP   HA   H  N N 106 
ASP   HB2  H  N N 107 
ASP   HB3  H  N N 108 
ASP   HD2  H  N N 109 
ASP   HXT  H  N N 110 
BTB   C1   C  N N 111 
BTB   O1   O  N N 112 
BTB   C2   C  N N 113 
BTB   C3   C  N N 114 
BTB   O3   O  N N 115 
BTB   C4   C  N N 116 
BTB   O4   O  N N 117 
BTB   N    N  N N 118 
BTB   C5   C  N N 119 
BTB   C6   C  N N 120 
BTB   O6   O  N N 121 
BTB   C7   C  N N 122 
BTB   C8   C  N N 123 
BTB   O8   O  N N 124 
BTB   H11  H  N N 125 
BTB   H12  H  N N 126 
BTB   HO1  H  N N 127 
BTB   H31  H  N N 128 
BTB   H32  H  N N 129 
BTB   HO3  H  N N 130 
BTB   H41  H  N N 131 
BTB   H42  H  N N 132 
BTB   HO4  H  N N 133 
BTB   H51  H  N N 134 
BTB   H52  H  N N 135 
BTB   H61  H  N N 136 
BTB   H62  H  N N 137 
BTB   HO6  H  N N 138 
BTB   H71  H  N N 139 
BTB   H72  H  N N 140 
BTB   H81  H  N N 141 
BTB   H82  H  N N 142 
BTB   HO8  H  N N 143 
CL    CL   CL N N 144 
CYS   N    N  N N 145 
CYS   CA   C  N R 146 
CYS   C    C  N N 147 
CYS   O    O  N N 148 
CYS   CB   C  N N 149 
CYS   SG   S  N N 150 
CYS   OXT  O  N N 151 
CYS   H    H  N N 152 
CYS   H2   H  N N 153 
CYS   HA   H  N N 154 
CYS   HB2  H  N N 155 
CYS   HB3  H  N N 156 
CYS   HG   H  N N 157 
CYS   HXT  H  N N 158 
GD3   GD   GD N N 159 
GLN   N    N  N N 160 
GLN   CA   C  N S 161 
GLN   C    C  N N 162 
GLN   O    O  N N 163 
GLN   CB   C  N N 164 
GLN   CG   C  N N 165 
GLN   CD   C  N N 166 
GLN   OE1  O  N N 167 
GLN   NE2  N  N N 168 
GLN   OXT  O  N N 169 
GLN   H    H  N N 170 
GLN   H2   H  N N 171 
GLN   HA   H  N N 172 
GLN   HB2  H  N N 173 
GLN   HB3  H  N N 174 
GLN   HG2  H  N N 175 
GLN   HG3  H  N N 176 
GLN   HE21 H  N N 177 
GLN   HE22 H  N N 178 
GLN   HXT  H  N N 179 
GLU   N    N  N N 180 
GLU   CA   C  N S 181 
GLU   C    C  N N 182 
GLU   O    O  N N 183 
GLU   CB   C  N N 184 
GLU   CG   C  N N 185 
GLU   CD   C  N N 186 
GLU   OE1  O  N N 187 
GLU   OE2  O  N N 188 
GLU   OXT  O  N N 189 
GLU   H    H  N N 190 
GLU   H2   H  N N 191 
GLU   HA   H  N N 192 
GLU   HB2  H  N N 193 
GLU   HB3  H  N N 194 
GLU   HG2  H  N N 195 
GLU   HG3  H  N N 196 
GLU   HE2  H  N N 197 
GLU   HXT  H  N N 198 
GLY   N    N  N N 199 
GLY   CA   C  N N 200 
GLY   C    C  N N 201 
GLY   O    O  N N 202 
GLY   OXT  O  N N 203 
GLY   H    H  N N 204 
GLY   H2   H  N N 205 
GLY   HA2  H  N N 206 
GLY   HA3  H  N N 207 
GLY   HXT  H  N N 208 
GOL   C1   C  N N 209 
GOL   O1   O  N N 210 
GOL   C2   C  N N 211 
GOL   O2   O  N N 212 
GOL   C3   C  N N 213 
GOL   O3   O  N N 214 
GOL   H11  H  N N 215 
GOL   H12  H  N N 216 
GOL   HO1  H  N N 217 
GOL   H2   H  N N 218 
GOL   HO2  H  N N 219 
GOL   H31  H  N N 220 
GOL   H32  H  N N 221 
GOL   HO3  H  N N 222 
H4B   N1   N  Y N 223 
H4B   C2   C  Y N 224 
H4B   N2   N  N N 225 
H4B   N3   N  Y N 226 
H4B   C4   C  Y N 227 
H4B   O4   O  N N 228 
H4B   C4A  C  Y N 229 
H4B   C8A  C  Y N 230 
H4B   N5   N  N N 231 
H4B   N8   N  N N 232 
H4B   C6   C  N R 233 
H4B   C7   C  N N 234 
H4B   C9   C  N R 235 
H4B   O9   O  N N 236 
H4B   C10  C  N S 237 
H4B   C11  C  N N 238 
H4B   O10  O  N N 239 
H4B   HN21 H  N N 240 
H4B   HN22 H  N N 241 
H4B   HN3  H  N N 242 
H4B   HN5  H  N N 243 
H4B   HN8  H  N N 244 
H4B   H6   H  N N 245 
H4B   H71  H  N N 246 
H4B   H72  H  N N 247 
H4B   H9   H  N N 248 
H4B   HO9  H  N N 249 
H4B   H10  H  N N 250 
H4B   H111 H  N N 251 
H4B   H112 H  N N 252 
H4B   H113 H  N N 253 
H4B   HO0  H  N N 254 
HEM   CHA  C  N N 255 
HEM   CHB  C  N N 256 
HEM   CHC  C  N N 257 
HEM   CHD  C  N N 258 
HEM   C1A  C  Y N 259 
HEM   C2A  C  Y N 260 
HEM   C3A  C  Y N 261 
HEM   C4A  C  Y N 262 
HEM   CMA  C  N N 263 
HEM   CAA  C  N N 264 
HEM   CBA  C  N N 265 
HEM   CGA  C  N N 266 
HEM   O1A  O  N N 267 
HEM   O2A  O  N N 268 
HEM   C1B  C  N N 269 
HEM   C2B  C  N N 270 
HEM   C3B  C  N N 271 
HEM   C4B  C  N N 272 
HEM   CMB  C  N N 273 
HEM   CAB  C  N N 274 
HEM   CBB  C  N N 275 
HEM   C1C  C  Y N 276 
HEM   C2C  C  Y N 277 
HEM   C3C  C  Y N 278 
HEM   C4C  C  Y N 279 
HEM   CMC  C  N N 280 
HEM   CAC  C  N N 281 
HEM   CBC  C  N N 282 
HEM   C1D  C  N N 283 
HEM   C2D  C  N N 284 
HEM   C3D  C  N N 285 
HEM   C4D  C  N N 286 
HEM   CMD  C  N N 287 
HEM   CAD  C  N N 288 
HEM   CBD  C  N N 289 
HEM   CGD  C  N N 290 
HEM   O1D  O  N N 291 
HEM   O2D  O  N N 292 
HEM   NA   N  Y N 293 
HEM   NB   N  N N 294 
HEM   NC   N  Y N 295 
HEM   ND   N  N N 296 
HEM   FE   FE N N 297 
HEM   HHB  H  N N 298 
HEM   HHC  H  N N 299 
HEM   HHD  H  N N 300 
HEM   HMA  H  N N 301 
HEM   HMAA H  N N 302 
HEM   HMAB H  N N 303 
HEM   HAA  H  N N 304 
HEM   HAAA H  N N 305 
HEM   HBA  H  N N 306 
HEM   HBAA H  N N 307 
HEM   HMB  H  N N 308 
HEM   HMBA H  N N 309 
HEM   HMBB H  N N 310 
HEM   HAB  H  N N 311 
HEM   HBB  H  N N 312 
HEM   HBBA H  N N 313 
HEM   HMC  H  N N 314 
HEM   HMCA H  N N 315 
HEM   HMCB H  N N 316 
HEM   HAC  H  N N 317 
HEM   HBC  H  N N 318 
HEM   HBCA H  N N 319 
HEM   HMD  H  N N 320 
HEM   HMDA H  N N 321 
HEM   HMDB H  N N 322 
HEM   HAD  H  N N 323 
HEM   HADA H  N N 324 
HEM   HBD  H  N N 325 
HEM   HBDA H  N N 326 
HEM   H2A  H  N N 327 
HEM   H2D  H  N N 328 
HEM   HHA  H  N N 329 
HIS   N    N  N N 330 
HIS   CA   C  N S 331 
HIS   C    C  N N 332 
HIS   O    O  N N 333 
HIS   CB   C  N N 334 
HIS   CG   C  Y N 335 
HIS   ND1  N  Y N 336 
HIS   CD2  C  Y N 337 
HIS   CE1  C  Y N 338 
HIS   NE2  N  Y N 339 
HIS   OXT  O  N N 340 
HIS   H    H  N N 341 
HIS   H2   H  N N 342 
HIS   HA   H  N N 343 
HIS   HB2  H  N N 344 
HIS   HB3  H  N N 345 
HIS   HD1  H  N N 346 
HIS   HD2  H  N N 347 
HIS   HE1  H  N N 348 
HIS   HE2  H  N N 349 
HIS   HXT  H  N N 350 
HOH   O    O  N N 351 
HOH   H1   H  N N 352 
HOH   H2   H  N N 353 
ILE   N    N  N N 354 
ILE   CA   C  N S 355 
ILE   C    C  N N 356 
ILE   O    O  N N 357 
ILE   CB   C  N S 358 
ILE   CG1  C  N N 359 
ILE   CG2  C  N N 360 
ILE   CD1  C  N N 361 
ILE   OXT  O  N N 362 
ILE   H    H  N N 363 
ILE   H2   H  N N 364 
ILE   HA   H  N N 365 
ILE   HB   H  N N 366 
ILE   HG12 H  N N 367 
ILE   HG13 H  N N 368 
ILE   HG21 H  N N 369 
ILE   HG22 H  N N 370 
ILE   HG23 H  N N 371 
ILE   HD11 H  N N 372 
ILE   HD12 H  N N 373 
ILE   HD13 H  N N 374 
ILE   HXT  H  N N 375 
LEU   N    N  N N 376 
LEU   CA   C  N S 377 
LEU   C    C  N N 378 
LEU   O    O  N N 379 
LEU   CB   C  N N 380 
LEU   CG   C  N N 381 
LEU   CD1  C  N N 382 
LEU   CD2  C  N N 383 
LEU   OXT  O  N N 384 
LEU   H    H  N N 385 
LEU   H2   H  N N 386 
LEU   HA   H  N N 387 
LEU   HB2  H  N N 388 
LEU   HB3  H  N N 389 
LEU   HG   H  N N 390 
LEU   HD11 H  N N 391 
LEU   HD12 H  N N 392 
LEU   HD13 H  N N 393 
LEU   HD21 H  N N 394 
LEU   HD22 H  N N 395 
LEU   HD23 H  N N 396 
LEU   HXT  H  N N 397 
LYS   N    N  N N 398 
LYS   CA   C  N S 399 
LYS   C    C  N N 400 
LYS   O    O  N N 401 
LYS   CB   C  N N 402 
LYS   CG   C  N N 403 
LYS   CD   C  N N 404 
LYS   CE   C  N N 405 
LYS   NZ   N  N N 406 
LYS   OXT  O  N N 407 
LYS   H    H  N N 408 
LYS   H2   H  N N 409 
LYS   HA   H  N N 410 
LYS   HB2  H  N N 411 
LYS   HB3  H  N N 412 
LYS   HG2  H  N N 413 
LYS   HG3  H  N N 414 
LYS   HD2  H  N N 415 
LYS   HD3  H  N N 416 
LYS   HE2  H  N N 417 
LYS   HE3  H  N N 418 
LYS   HZ1  H  N N 419 
LYS   HZ2  H  N N 420 
LYS   HZ3  H  N N 421 
LYS   HXT  H  N N 422 
MET   N    N  N N 423 
MET   CA   C  N S 424 
MET   C    C  N N 425 
MET   O    O  N N 426 
MET   CB   C  N N 427 
MET   CG   C  N N 428 
MET   SD   S  N N 429 
MET   CE   C  N N 430 
MET   OXT  O  N N 431 
MET   H    H  N N 432 
MET   H2   H  N N 433 
MET   HA   H  N N 434 
MET   HB2  H  N N 435 
MET   HB3  H  N N 436 
MET   HG2  H  N N 437 
MET   HG3  H  N N 438 
MET   HE1  H  N N 439 
MET   HE2  H  N N 440 
MET   HE3  H  N N 441 
MET   HXT  H  N N 442 
PHE   N    N  N N 443 
PHE   CA   C  N S 444 
PHE   C    C  N N 445 
PHE   O    O  N N 446 
PHE   CB   C  N N 447 
PHE   CG   C  Y N 448 
PHE   CD1  C  Y N 449 
PHE   CD2  C  Y N 450 
PHE   CE1  C  Y N 451 
PHE   CE2  C  Y N 452 
PHE   CZ   C  Y N 453 
PHE   OXT  O  N N 454 
PHE   H    H  N N 455 
PHE   H2   H  N N 456 
PHE   HA   H  N N 457 
PHE   HB2  H  N N 458 
PHE   HB3  H  N N 459 
PHE   HD1  H  N N 460 
PHE   HD2  H  N N 461 
PHE   HE1  H  N N 462 
PHE   HE2  H  N N 463 
PHE   HZ   H  N N 464 
PHE   HXT  H  N N 465 
PRO   N    N  N N 466 
PRO   CA   C  N S 467 
PRO   C    C  N N 468 
PRO   O    O  N N 469 
PRO   CB   C  N N 470 
PRO   CG   C  N N 471 
PRO   CD   C  N N 472 
PRO   OXT  O  N N 473 
PRO   H    H  N N 474 
PRO   HA   H  N N 475 
PRO   HB2  H  N N 476 
PRO   HB3  H  N N 477 
PRO   HG2  H  N N 478 
PRO   HG3  H  N N 479 
PRO   HD2  H  N N 480 
PRO   HD3  H  N N 481 
PRO   HXT  H  N N 482 
SER   N    N  N N 483 
SER   CA   C  N S 484 
SER   C    C  N N 485 
SER   O    O  N N 486 
SER   CB   C  N N 487 
SER   OG   O  N N 488 
SER   OXT  O  N N 489 
SER   H    H  N N 490 
SER   H2   H  N N 491 
SER   HA   H  N N 492 
SER   HB2  H  N N 493 
SER   HB3  H  N N 494 
SER   HG   H  N N 495 
SER   HXT  H  N N 496 
THR   N    N  N N 497 
THR   CA   C  N S 498 
THR   C    C  N N 499 
THR   O    O  N N 500 
THR   CB   C  N R 501 
THR   OG1  O  N N 502 
THR   CG2  C  N N 503 
THR   OXT  O  N N 504 
THR   H    H  N N 505 
THR   H2   H  N N 506 
THR   HA   H  N N 507 
THR   HB   H  N N 508 
THR   HG1  H  N N 509 
THR   HG21 H  N N 510 
THR   HG22 H  N N 511 
THR   HG23 H  N N 512 
THR   HXT  H  N N 513 
TRP   N    N  N N 514 
TRP   CA   C  N S 515 
TRP   C    C  N N 516 
TRP   O    O  N N 517 
TRP   CB   C  N N 518 
TRP   CG   C  Y N 519 
TRP   CD1  C  Y N 520 
TRP   CD2  C  Y N 521 
TRP   NE1  N  Y N 522 
TRP   CE2  C  Y N 523 
TRP   CE3  C  Y N 524 
TRP   CZ2  C  Y N 525 
TRP   CZ3  C  Y N 526 
TRP   CH2  C  Y N 527 
TRP   OXT  O  N N 528 
TRP   H    H  N N 529 
TRP   H2   H  N N 530 
TRP   HA   H  N N 531 
TRP   HB2  H  N N 532 
TRP   HB3  H  N N 533 
TRP   HD1  H  N N 534 
TRP   HE1  H  N N 535 
TRP   HE3  H  N N 536 
TRP   HZ2  H  N N 537 
TRP   HZ3  H  N N 538 
TRP   HH2  H  N N 539 
TRP   HXT  H  N N 540 
TYR   N    N  N N 541 
TYR   CA   C  N S 542 
TYR   C    C  N N 543 
TYR   O    O  N N 544 
TYR   CB   C  N N 545 
TYR   CG   C  Y N 546 
TYR   CD1  C  Y N 547 
TYR   CD2  C  Y N 548 
TYR   CE1  C  Y N 549 
TYR   CE2  C  Y N 550 
TYR   CZ   C  Y N 551 
TYR   OH   O  N N 552 
TYR   OXT  O  N N 553 
TYR   H    H  N N 554 
TYR   H2   H  N N 555 
TYR   HA   H  N N 556 
TYR   HB2  H  N N 557 
TYR   HB3  H  N N 558 
TYR   HD1  H  N N 559 
TYR   HD2  H  N N 560 
TYR   HE1  H  N N 561 
TYR   HE2  H  N N 562 
TYR   HH   H  N N 563 
TYR   HXT  H  N N 564 
VAL   N    N  N N 565 
VAL   CA   C  N S 566 
VAL   C    C  N N 567 
VAL   O    O  N N 568 
VAL   CB   C  N N 569 
VAL   CG1  C  N N 570 
VAL   CG2  C  N N 571 
VAL   OXT  O  N N 572 
VAL   H    H  N N 573 
VAL   H2   H  N N 574 
VAL   HA   H  N N 575 
VAL   HB   H  N N 576 
VAL   HG11 H  N N 577 
VAL   HG12 H  N N 578 
VAL   HG13 H  N N 579 
VAL   HG21 H  N N 580 
VAL   HG22 H  N N 581 
VAL   HG23 H  N N 582 
VAL   HXT  H  N N 583 
ZN    ZN   ZN N N 584 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1A0N C07 C04  sing N N 1   
A1A0N C04 C03  doub Y N 2   
A1A0N C04 C05  sing Y N 3   
A1A0N C03 C02  sing Y N 4   
A1A0N C05 C06  doub Y N 5   
A1A0N C02 N02  sing N N 6   
A1A0N C02 N01  doub Y N 7   
A1A0N C06 N01  sing Y N 8   
A1A0N C06 C11  sing N N 9   
A1A0N C11 C12  doub Y N 10  
A1A0N C11 C16  sing Y N 11  
A1A0N C12 C13  sing Y N 12  
A1A0N C16 C15  doub Y N 13  
A1A0N C13 CL13 sing N N 14  
A1A0N C13 C14  doub Y N 15  
A1A0N C15 C14  sing Y N 16  
A1A0N C15 C17  sing N N 17  
A1A0N C17 N18  sing N N 18  
A1A0N C19 N18  sing N N 19  
A1A0N N18 C20  sing N N 20  
A1A0N C12 H1   sing N N 21  
A1A0N C03 H2   sing N N 22  
A1A0N C05 H3   sing N N 23  
A1A0N C07 H4   sing N N 24  
A1A0N C07 H5   sing N N 25  
A1A0N C07 H6   sing N N 26  
A1A0N C14 H7   sing N N 27  
A1A0N C16 H8   sing N N 28  
A1A0N C17 H9   sing N N 29  
A1A0N C17 H10  sing N N 30  
A1A0N C19 H11  sing N N 31  
A1A0N C19 H12  sing N N 32  
A1A0N C19 H13  sing N N 33  
A1A0N C20 H14  sing N N 34  
A1A0N C20 H15  sing N N 35  
A1A0N C20 H16  sing N N 36  
A1A0N N02 H17  sing N N 37  
A1A0N N02 H18  sing N N 38  
ALA   N   CA   sing N N 39  
ALA   N   H    sing N N 40  
ALA   N   H2   sing N N 41  
ALA   CA  C    sing N N 42  
ALA   CA  CB   sing N N 43  
ALA   CA  HA   sing N N 44  
ALA   C   O    doub N N 45  
ALA   C   OXT  sing N N 46  
ALA   CB  HB1  sing N N 47  
ALA   CB  HB2  sing N N 48  
ALA   CB  HB3  sing N N 49  
ALA   OXT HXT  sing N N 50  
ARG   N   CA   sing N N 51  
ARG   N   H    sing N N 52  
ARG   N   H2   sing N N 53  
ARG   CA  C    sing N N 54  
ARG   CA  CB   sing N N 55  
ARG   CA  HA   sing N N 56  
ARG   C   O    doub N N 57  
ARG   C   OXT  sing N N 58  
ARG   CB  CG   sing N N 59  
ARG   CB  HB2  sing N N 60  
ARG   CB  HB3  sing N N 61  
ARG   CG  CD   sing N N 62  
ARG   CG  HG2  sing N N 63  
ARG   CG  HG3  sing N N 64  
ARG   CD  NE   sing N N 65  
ARG   CD  HD2  sing N N 66  
ARG   CD  HD3  sing N N 67  
ARG   NE  CZ   sing N N 68  
ARG   NE  HE   sing N N 69  
ARG   CZ  NH1  sing N N 70  
ARG   CZ  NH2  doub N N 71  
ARG   NH1 HH11 sing N N 72  
ARG   NH1 HH12 sing N N 73  
ARG   NH2 HH21 sing N N 74  
ARG   NH2 HH22 sing N N 75  
ARG   OXT HXT  sing N N 76  
ASN   N   CA   sing N N 77  
ASN   N   H    sing N N 78  
ASN   N   H2   sing N N 79  
ASN   CA  C    sing N N 80  
ASN   CA  CB   sing N N 81  
ASN   CA  HA   sing N N 82  
ASN   C   O    doub N N 83  
ASN   C   OXT  sing N N 84  
ASN   CB  CG   sing N N 85  
ASN   CB  HB2  sing N N 86  
ASN   CB  HB3  sing N N 87  
ASN   CG  OD1  doub N N 88  
ASN   CG  ND2  sing N N 89  
ASN   ND2 HD21 sing N N 90  
ASN   ND2 HD22 sing N N 91  
ASN   OXT HXT  sing N N 92  
ASP   N   CA   sing N N 93  
ASP   N   H    sing N N 94  
ASP   N   H2   sing N N 95  
ASP   CA  C    sing N N 96  
ASP   CA  CB   sing N N 97  
ASP   CA  HA   sing N N 98  
ASP   C   O    doub N N 99  
ASP   C   OXT  sing N N 100 
ASP   CB  CG   sing N N 101 
ASP   CB  HB2  sing N N 102 
ASP   CB  HB3  sing N N 103 
ASP   CG  OD1  doub N N 104 
ASP   CG  OD2  sing N N 105 
ASP   OD2 HD2  sing N N 106 
ASP   OXT HXT  sing N N 107 
BTB   C1  O1   sing N N 108 
BTB   C1  C2   sing N N 109 
BTB   C1  H11  sing N N 110 
BTB   C1  H12  sing N N 111 
BTB   O1  HO1  sing N N 112 
BTB   C2  C3   sing N N 113 
BTB   C2  C4   sing N N 114 
BTB   C2  N    sing N N 115 
BTB   C3  O3   sing N N 116 
BTB   C3  H31  sing N N 117 
BTB   C3  H32  sing N N 118 
BTB   O3  HO3  sing N N 119 
BTB   C4  O4   sing N N 120 
BTB   C4  H41  sing N N 121 
BTB   C4  H42  sing N N 122 
BTB   O4  HO4  sing N N 123 
BTB   N   C5   sing N N 124 
BTB   N   C7   sing N N 125 
BTB   C5  C6   sing N N 126 
BTB   C5  H51  sing N N 127 
BTB   C5  H52  sing N N 128 
BTB   C6  O6   sing N N 129 
BTB   C6  H61  sing N N 130 
BTB   C6  H62  sing N N 131 
BTB   O6  HO6  sing N N 132 
BTB   C7  C8   sing N N 133 
BTB   C7  H71  sing N N 134 
BTB   C7  H72  sing N N 135 
BTB   C8  O8   sing N N 136 
BTB   C8  H81  sing N N 137 
BTB   C8  H82  sing N N 138 
BTB   O8  HO8  sing N N 139 
CYS   N   CA   sing N N 140 
CYS   N   H    sing N N 141 
CYS   N   H2   sing N N 142 
CYS   CA  C    sing N N 143 
CYS   CA  CB   sing N N 144 
CYS   CA  HA   sing N N 145 
CYS   C   O    doub N N 146 
CYS   C   OXT  sing N N 147 
CYS   CB  SG   sing N N 148 
CYS   CB  HB2  sing N N 149 
CYS   CB  HB3  sing N N 150 
CYS   SG  HG   sing N N 151 
CYS   OXT HXT  sing N N 152 
GLN   N   CA   sing N N 153 
GLN   N   H    sing N N 154 
GLN   N   H2   sing N N 155 
GLN   CA  C    sing N N 156 
GLN   CA  CB   sing N N 157 
GLN   CA  HA   sing N N 158 
GLN   C   O    doub N N 159 
GLN   C   OXT  sing N N 160 
GLN   CB  CG   sing N N 161 
GLN   CB  HB2  sing N N 162 
GLN   CB  HB3  sing N N 163 
GLN   CG  CD   sing N N 164 
GLN   CG  HG2  sing N N 165 
GLN   CG  HG3  sing N N 166 
GLN   CD  OE1  doub N N 167 
GLN   CD  NE2  sing N N 168 
GLN   NE2 HE21 sing N N 169 
GLN   NE2 HE22 sing N N 170 
GLN   OXT HXT  sing N N 171 
GLU   N   CA   sing N N 172 
GLU   N   H    sing N N 173 
GLU   N   H2   sing N N 174 
GLU   CA  C    sing N N 175 
GLU   CA  CB   sing N N 176 
GLU   CA  HA   sing N N 177 
GLU   C   O    doub N N 178 
GLU   C   OXT  sing N N 179 
GLU   CB  CG   sing N N 180 
GLU   CB  HB2  sing N N 181 
GLU   CB  HB3  sing N N 182 
GLU   CG  CD   sing N N 183 
GLU   CG  HG2  sing N N 184 
GLU   CG  HG3  sing N N 185 
GLU   CD  OE1  doub N N 186 
GLU   CD  OE2  sing N N 187 
GLU   OE2 HE2  sing N N 188 
GLU   OXT HXT  sing N N 189 
GLY   N   CA   sing N N 190 
GLY   N   H    sing N N 191 
GLY   N   H2   sing N N 192 
GLY   CA  C    sing N N 193 
GLY   CA  HA2  sing N N 194 
GLY   CA  HA3  sing N N 195 
GLY   C   O    doub N N 196 
GLY   C   OXT  sing N N 197 
GLY   OXT HXT  sing N N 198 
GOL   C1  O1   sing N N 199 
GOL   C1  C2   sing N N 200 
GOL   C1  H11  sing N N 201 
GOL   C1  H12  sing N N 202 
GOL   O1  HO1  sing N N 203 
GOL   C2  O2   sing N N 204 
GOL   C2  C3   sing N N 205 
GOL   C2  H2   sing N N 206 
GOL   O2  HO2  sing N N 207 
GOL   C3  O3   sing N N 208 
GOL   C3  H31  sing N N 209 
GOL   C3  H32  sing N N 210 
GOL   O3  HO3  sing N N 211 
H4B   N1  C2   doub Y N 212 
H4B   N1  C8A  sing Y N 213 
H4B   C2  N2   sing N N 214 
H4B   C2  N3   sing Y N 215 
H4B   N2  HN21 sing N N 216 
H4B   N2  HN22 sing N N 217 
H4B   N3  C4   sing Y N 218 
H4B   N3  HN3  sing N N 219 
H4B   C4  O4   doub N N 220 
H4B   C4  C4A  sing Y N 221 
H4B   C4A C8A  doub Y N 222 
H4B   C4A N5   sing N N 223 
H4B   C8A N8   sing N N 224 
H4B   N5  C6   sing N N 225 
H4B   N5  HN5  sing N N 226 
H4B   N8  C7   sing N N 227 
H4B   N8  HN8  sing N N 228 
H4B   C6  C7   sing N N 229 
H4B   C6  C9   sing N N 230 
H4B   C6  H6   sing N N 231 
H4B   C7  H71  sing N N 232 
H4B   C7  H72  sing N N 233 
H4B   C9  O9   sing N N 234 
H4B   C9  C10  sing N N 235 
H4B   C9  H9   sing N N 236 
H4B   O9  HO9  sing N N 237 
H4B   C10 C11  sing N N 238 
H4B   C10 O10  sing N N 239 
H4B   C10 H10  sing N N 240 
H4B   C11 H111 sing N N 241 
H4B   C11 H112 sing N N 242 
H4B   C11 H113 sing N N 243 
H4B   O10 HO0  sing N N 244 
HEM   CHA C1A  sing N N 245 
HEM   CHA C4D  doub N N 246 
HEM   CHA HHA  sing N N 247 
HEM   CHB C4A  sing N N 248 
HEM   CHB C1B  doub N N 249 
HEM   CHB HHB  sing N N 250 
HEM   CHC C4B  sing N N 251 
HEM   CHC C1C  doub N N 252 
HEM   CHC HHC  sing N N 253 
HEM   CHD C4C  doub N N 254 
HEM   CHD C1D  sing N N 255 
HEM   CHD HHD  sing N N 256 
HEM   C1A C2A  doub Y N 257 
HEM   C1A NA   sing Y N 258 
HEM   C2A C3A  sing Y N 259 
HEM   C2A CAA  sing N N 260 
HEM   C3A C4A  doub Y N 261 
HEM   C3A CMA  sing N N 262 
HEM   C4A NA   sing Y N 263 
HEM   CMA HMA  sing N N 264 
HEM   CMA HMAA sing N N 265 
HEM   CMA HMAB sing N N 266 
HEM   CAA CBA  sing N N 267 
HEM   CAA HAA  sing N N 268 
HEM   CAA HAAA sing N N 269 
HEM   CBA CGA  sing N N 270 
HEM   CBA HBA  sing N N 271 
HEM   CBA HBAA sing N N 272 
HEM   CGA O1A  doub N N 273 
HEM   CGA O2A  sing N N 274 
HEM   C1B C2B  sing N N 275 
HEM   C1B NB   sing N N 276 
HEM   C2B C3B  doub N N 277 
HEM   C2B CMB  sing N N 278 
HEM   C3B C4B  sing N N 279 
HEM   C3B CAB  sing N N 280 
HEM   C4B NB   doub N N 281 
HEM   CMB HMB  sing N N 282 
HEM   CMB HMBA sing N N 283 
HEM   CMB HMBB sing N N 284 
HEM   CAB CBB  doub N N 285 
HEM   CAB HAB  sing N N 286 
HEM   CBB HBB  sing N N 287 
HEM   CBB HBBA sing N N 288 
HEM   C1C C2C  sing Y N 289 
HEM   C1C NC   sing Y N 290 
HEM   C2C C3C  doub Y N 291 
HEM   C2C CMC  sing N N 292 
HEM   C3C C4C  sing Y N 293 
HEM   C3C CAC  sing N N 294 
HEM   C4C NC   sing Y N 295 
HEM   CMC HMC  sing N N 296 
HEM   CMC HMCA sing N N 297 
HEM   CMC HMCB sing N N 298 
HEM   CAC CBC  doub N N 299 
HEM   CAC HAC  sing N N 300 
HEM   CBC HBC  sing N N 301 
HEM   CBC HBCA sing N N 302 
HEM   C1D C2D  sing N N 303 
HEM   C1D ND   doub N N 304 
HEM   C2D C3D  doub N N 305 
HEM   C2D CMD  sing N N 306 
HEM   C3D C4D  sing N N 307 
HEM   C3D CAD  sing N N 308 
HEM   C4D ND   sing N N 309 
HEM   CMD HMD  sing N N 310 
HEM   CMD HMDA sing N N 311 
HEM   CMD HMDB sing N N 312 
HEM   CAD CBD  sing N N 313 
HEM   CAD HAD  sing N N 314 
HEM   CAD HADA sing N N 315 
HEM   CBD CGD  sing N N 316 
HEM   CBD HBD  sing N N 317 
HEM   CBD HBDA sing N N 318 
HEM   CGD O1D  doub N N 319 
HEM   CGD O2D  sing N N 320 
HEM   O2A H2A  sing N N 321 
HEM   O2D H2D  sing N N 322 
HEM   FE  NA   sing N N 323 
HEM   FE  NB   sing N N 324 
HEM   FE  NC   sing N N 325 
HEM   FE  ND   sing N N 326 
HIS   N   CA   sing N N 327 
HIS   N   H    sing N N 328 
HIS   N   H2   sing N N 329 
HIS   CA  C    sing N N 330 
HIS   CA  CB   sing N N 331 
HIS   CA  HA   sing N N 332 
HIS   C   O    doub N N 333 
HIS   C   OXT  sing N N 334 
HIS   CB  CG   sing N N 335 
HIS   CB  HB2  sing N N 336 
HIS   CB  HB3  sing N N 337 
HIS   CG  ND1  sing Y N 338 
HIS   CG  CD2  doub Y N 339 
HIS   ND1 CE1  doub Y N 340 
HIS   ND1 HD1  sing N N 341 
HIS   CD2 NE2  sing Y N 342 
HIS   CD2 HD2  sing N N 343 
HIS   CE1 NE2  sing Y N 344 
HIS   CE1 HE1  sing N N 345 
HIS   NE2 HE2  sing N N 346 
HIS   OXT HXT  sing N N 347 
HOH   O   H1   sing N N 348 
HOH   O   H2   sing N N 349 
ILE   N   CA   sing N N 350 
ILE   N   H    sing N N 351 
ILE   N   H2   sing N N 352 
ILE   CA  C    sing N N 353 
ILE   CA  CB   sing N N 354 
ILE   CA  HA   sing N N 355 
ILE   C   O    doub N N 356 
ILE   C   OXT  sing N N 357 
ILE   CB  CG1  sing N N 358 
ILE   CB  CG2  sing N N 359 
ILE   CB  HB   sing N N 360 
ILE   CG1 CD1  sing N N 361 
ILE   CG1 HG12 sing N N 362 
ILE   CG1 HG13 sing N N 363 
ILE   CG2 HG21 sing N N 364 
ILE   CG2 HG22 sing N N 365 
ILE   CG2 HG23 sing N N 366 
ILE   CD1 HD11 sing N N 367 
ILE   CD1 HD12 sing N N 368 
ILE   CD1 HD13 sing N N 369 
ILE   OXT HXT  sing N N 370 
LEU   N   CA   sing N N 371 
LEU   N   H    sing N N 372 
LEU   N   H2   sing N N 373 
LEU   CA  C    sing N N 374 
LEU   CA  CB   sing N N 375 
LEU   CA  HA   sing N N 376 
LEU   C   O    doub N N 377 
LEU   C   OXT  sing N N 378 
LEU   CB  CG   sing N N 379 
LEU   CB  HB2  sing N N 380 
LEU   CB  HB3  sing N N 381 
LEU   CG  CD1  sing N N 382 
LEU   CG  CD2  sing N N 383 
LEU   CG  HG   sing N N 384 
LEU   CD1 HD11 sing N N 385 
LEU   CD1 HD12 sing N N 386 
LEU   CD1 HD13 sing N N 387 
LEU   CD2 HD21 sing N N 388 
LEU   CD2 HD22 sing N N 389 
LEU   CD2 HD23 sing N N 390 
LEU   OXT HXT  sing N N 391 
LYS   N   CA   sing N N 392 
LYS   N   H    sing N N 393 
LYS   N   H2   sing N N 394 
LYS   CA  C    sing N N 395 
LYS   CA  CB   sing N N 396 
LYS   CA  HA   sing N N 397 
LYS   C   O    doub N N 398 
LYS   C   OXT  sing N N 399 
LYS   CB  CG   sing N N 400 
LYS   CB  HB2  sing N N 401 
LYS   CB  HB3  sing N N 402 
LYS   CG  CD   sing N N 403 
LYS   CG  HG2  sing N N 404 
LYS   CG  HG3  sing N N 405 
LYS   CD  CE   sing N N 406 
LYS   CD  HD2  sing N N 407 
LYS   CD  HD3  sing N N 408 
LYS   CE  NZ   sing N N 409 
LYS   CE  HE2  sing N N 410 
LYS   CE  HE3  sing N N 411 
LYS   NZ  HZ1  sing N N 412 
LYS   NZ  HZ2  sing N N 413 
LYS   NZ  HZ3  sing N N 414 
LYS   OXT HXT  sing N N 415 
MET   N   CA   sing N N 416 
MET   N   H    sing N N 417 
MET   N   H2   sing N N 418 
MET   CA  C    sing N N 419 
MET   CA  CB   sing N N 420 
MET   CA  HA   sing N N 421 
MET   C   O    doub N N 422 
MET   C   OXT  sing N N 423 
MET   CB  CG   sing N N 424 
MET   CB  HB2  sing N N 425 
MET   CB  HB3  sing N N 426 
MET   CG  SD   sing N N 427 
MET   CG  HG2  sing N N 428 
MET   CG  HG3  sing N N 429 
MET   SD  CE   sing N N 430 
MET   CE  HE1  sing N N 431 
MET   CE  HE2  sing N N 432 
MET   CE  HE3  sing N N 433 
MET   OXT HXT  sing N N 434 
PHE   N   CA   sing N N 435 
PHE   N   H    sing N N 436 
PHE   N   H2   sing N N 437 
PHE   CA  C    sing N N 438 
PHE   CA  CB   sing N N 439 
PHE   CA  HA   sing N N 440 
PHE   C   O    doub N N 441 
PHE   C   OXT  sing N N 442 
PHE   CB  CG   sing N N 443 
PHE   CB  HB2  sing N N 444 
PHE   CB  HB3  sing N N 445 
PHE   CG  CD1  doub Y N 446 
PHE   CG  CD2  sing Y N 447 
PHE   CD1 CE1  sing Y N 448 
PHE   CD1 HD1  sing N N 449 
PHE   CD2 CE2  doub Y N 450 
PHE   CD2 HD2  sing N N 451 
PHE   CE1 CZ   doub Y N 452 
PHE   CE1 HE1  sing N N 453 
PHE   CE2 CZ   sing Y N 454 
PHE   CE2 HE2  sing N N 455 
PHE   CZ  HZ   sing N N 456 
PHE   OXT HXT  sing N N 457 
PRO   N   CA   sing N N 458 
PRO   N   CD   sing N N 459 
PRO   N   H    sing N N 460 
PRO   CA  C    sing N N 461 
PRO   CA  CB   sing N N 462 
PRO   CA  HA   sing N N 463 
PRO   C   O    doub N N 464 
PRO   C   OXT  sing N N 465 
PRO   CB  CG   sing N N 466 
PRO   CB  HB2  sing N N 467 
PRO   CB  HB3  sing N N 468 
PRO   CG  CD   sing N N 469 
PRO   CG  HG2  sing N N 470 
PRO   CG  HG3  sing N N 471 
PRO   CD  HD2  sing N N 472 
PRO   CD  HD3  sing N N 473 
PRO   OXT HXT  sing N N 474 
SER   N   CA   sing N N 475 
SER   N   H    sing N N 476 
SER   N   H2   sing N N 477 
SER   CA  C    sing N N 478 
SER   CA  CB   sing N N 479 
SER   CA  HA   sing N N 480 
SER   C   O    doub N N 481 
SER   C   OXT  sing N N 482 
SER   CB  OG   sing N N 483 
SER   CB  HB2  sing N N 484 
SER   CB  HB3  sing N N 485 
SER   OG  HG   sing N N 486 
SER   OXT HXT  sing N N 487 
THR   N   CA   sing N N 488 
THR   N   H    sing N N 489 
THR   N   H2   sing N N 490 
THR   CA  C    sing N N 491 
THR   CA  CB   sing N N 492 
THR   CA  HA   sing N N 493 
THR   C   O    doub N N 494 
THR   C   OXT  sing N N 495 
THR   CB  OG1  sing N N 496 
THR   CB  CG2  sing N N 497 
THR   CB  HB   sing N N 498 
THR   OG1 HG1  sing N N 499 
THR   CG2 HG21 sing N N 500 
THR   CG2 HG22 sing N N 501 
THR   CG2 HG23 sing N N 502 
THR   OXT HXT  sing N N 503 
TRP   N   CA   sing N N 504 
TRP   N   H    sing N N 505 
TRP   N   H2   sing N N 506 
TRP   CA  C    sing N N 507 
TRP   CA  CB   sing N N 508 
TRP   CA  HA   sing N N 509 
TRP   C   O    doub N N 510 
TRP   C   OXT  sing N N 511 
TRP   CB  CG   sing N N 512 
TRP   CB  HB2  sing N N 513 
TRP   CB  HB3  sing N N 514 
TRP   CG  CD1  doub Y N 515 
TRP   CG  CD2  sing Y N 516 
TRP   CD1 NE1  sing Y N 517 
TRP   CD1 HD1  sing N N 518 
TRP   CD2 CE2  doub Y N 519 
TRP   CD2 CE3  sing Y N 520 
TRP   NE1 CE2  sing Y N 521 
TRP   NE1 HE1  sing N N 522 
TRP   CE2 CZ2  sing Y N 523 
TRP   CE3 CZ3  doub Y N 524 
TRP   CE3 HE3  sing N N 525 
TRP   CZ2 CH2  doub Y N 526 
TRP   CZ2 HZ2  sing N N 527 
TRP   CZ3 CH2  sing Y N 528 
TRP   CZ3 HZ3  sing N N 529 
TRP   CH2 HH2  sing N N 530 
TRP   OXT HXT  sing N N 531 
TYR   N   CA   sing N N 532 
TYR   N   H    sing N N 533 
TYR   N   H2   sing N N 534 
TYR   CA  C    sing N N 535 
TYR   CA  CB   sing N N 536 
TYR   CA  HA   sing N N 537 
TYR   C   O    doub N N 538 
TYR   C   OXT  sing N N 539 
TYR   CB  CG   sing N N 540 
TYR   CB  HB2  sing N N 541 
TYR   CB  HB3  sing N N 542 
TYR   CG  CD1  doub Y N 543 
TYR   CG  CD2  sing Y N 544 
TYR   CD1 CE1  sing Y N 545 
TYR   CD1 HD1  sing N N 546 
TYR   CD2 CE2  doub Y N 547 
TYR   CD2 HD2  sing N N 548 
TYR   CE1 CZ   doub Y N 549 
TYR   CE1 HE1  sing N N 550 
TYR   CE2 CZ   sing Y N 551 
TYR   CE2 HE2  sing N N 552 
TYR   CZ  OH   sing N N 553 
TYR   OH  HH   sing N N 554 
TYR   OXT HXT  sing N N 555 
VAL   N   CA   sing N N 556 
VAL   N   H    sing N N 557 
VAL   N   H2   sing N N 558 
VAL   CA  C    sing N N 559 
VAL   CA  CB   sing N N 560 
VAL   CA  HA   sing N N 561 
VAL   C   O    doub N N 562 
VAL   C   OXT  sing N N 563 
VAL   CB  CG1  sing N N 564 
VAL   CB  CG2  sing N N 565 
VAL   CB  HB   sing N N 566 
VAL   CG1 HG11 sing N N 567 
VAL   CG1 HG12 sing N N 568 
VAL   CG1 HG13 sing N N 569 
VAL   CG2 HG21 sing N N 570 
VAL   CG2 HG22 sing N N 571 
VAL   CG2 HG23 sing N N 572 
VAL   OXT HXT  sing N N 573 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM131920 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5UO8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CW6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.016811 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000239 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006526 
_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]   0.009188 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
FE 
GD 
N  
O  
S  
ZN 
# 
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    . LYS   A  1  27  ? 76.763  38.002  -156.227 1.00 70.88  ? 67  LYS   A N    1 
ATOM   2     C  CA   . LYS   A  1  27  ? 75.782  38.733  -157.024 1.00 77.38  ? 67  LYS   A CA   1 
ATOM   3     C  C    . LYS   A  1  27  ? 76.079  38.596  -158.523 1.00 75.09  ? 67  LYS   A C    1 
ATOM   4     O  O    . LYS   A  1  27  ? 75.246  38.926  -159.378 1.00 78.11  ? 67  LYS   A O    1 
ATOM   5     C  CB   . LYS   A  1  27  ? 75.761  40.208  -156.622 1.00 75.38  ? 67  LYS   A CB   1 
ATOM   6     C  CG   . LYS   A  1  27  ? 74.495  40.948  -157.025 1.00 77.49  ? 67  LYS   A CG   1 
ATOM   7     C  CD   . LYS   A  1  27  ? 74.396  42.300  -156.325 1.00 84.19  ? 67  LYS   A CD   1 
ATOM   8     C  CE   . LYS   A  1  27  ? 75.619  43.160  -156.599 1.00 82.00  ? 67  LYS   A CE   1 
ATOM   9     N  NZ   . LYS   A  1  27  ? 75.486  44.486  -155.941 1.00 77.24  ? 67  LYS   A NZ   1 
ATOM   10    N  N    . PHE   A  1  28  ? 77.276  38.104  -158.833 1.00 108.82 ? 68  PHE   A N    1 
ATOM   11    C  CA   . PHE   A  1  28  ? 77.700  37.863  -160.212 1.00 88.22  ? 68  PHE   A CA   1 
ATOM   12    C  C    . PHE   A  1  28  ? 77.930  36.373  -160.436 1.00 82.73  ? 68  PHE   A C    1 
ATOM   13    O  O    . PHE   A  1  28  ? 78.978  35.835  -160.035 1.00 77.22  ? 68  PHE   A O    1 
ATOM   14    C  CB   . PHE   A  1  28  ? 78.961  38.661  -160.526 1.00 79.38  ? 68  PHE   A CB   1 
ATOM   15    C  CG   . PHE   A  1  28  ? 78.729  40.136  -160.593 1.00 81.48  ? 68  PHE   A CG   1 
ATOM   16    C  CD1  . PHE   A  1  28  ? 79.712  41.023  -160.198 1.00 83.41  ? 68  PHE   A CD1  1 
ATOM   17    C  CD2  . PHE   A  1  28  ? 77.518  40.635  -161.041 1.00 79.99  ? 68  PHE   A CD2  1 
ATOM   18    C  CE1  . PHE   A  1  28  ? 79.495  42.380  -160.251 1.00 87.08  ? 68  PHE   A CE1  1 
ATOM   19    C  CE2  . PHE   A  1  28  ? 77.293  41.992  -161.101 1.00 83.13  ? 68  PHE   A CE2  1 
ATOM   20    C  CZ   . PHE   A  1  28  ? 78.282  42.868  -160.704 1.00 87.62  ? 68  PHE   A CZ   1 
ATOM   21    N  N    . PRO   A  1  29  ? 76.987  35.666  -161.087 1.00 73.92  ? 69  PRO   A N    1 
ATOM   22    C  CA   . PRO   A  1  29  ? 77.096  34.208  -161.223 1.00 67.48  ? 69  PRO   A CA   1 
ATOM   23    C  C    . PRO   A  1  29  ? 78.445  33.698  -161.699 1.00 67.60  ? 69  PRO   A C    1 
ATOM   24    O  O    . PRO   A  1  29  ? 78.958  34.109  -162.744 1.00 76.63  ? 69  PRO   A O    1 
ATOM   25    C  CB   . PRO   A  1  29  ? 75.994  33.887  -162.235 1.00 63.82  ? 69  PRO   A CB   1 
ATOM   26    C  CG   . PRO   A  1  29  ? 74.961  34.891  -161.939 1.00 62.27  ? 69  PRO   A CG   1 
ATOM   27    C  CD   . PRO   A  1  29  ? 75.721  36.165  -161.650 1.00 70.42  ? 69  PRO   A CD   1 
ATOM   28    N  N    . ARG   A  1  30  ? 79.026  32.810  -160.896 1.00 65.48  ? 70  ARG   A N    1 
ATOM   29    C  CA   . ARG   A  1  30  ? 80.210  32.066  -161.290 1.00 67.91  ? 70  ARG   A CA   1 
ATOM   30    C  C    . ARG   A  1  30  ? 79.821  31.008  -162.311 1.00 63.99  ? 70  ARG   A C    1 
ATOM   31    O  O    . ARG   A  1  30  ? 78.887  30.227  -162.095 1.00 59.68  ? 70  ARG   A O    1 
ATOM   32    C  CB   . ARG   A  1  30  ? 80.860  31.407  -160.065 1.00 72.61  ? 70  ARG   A CB   1 
ATOM   33    C  CG   . ARG   A  1  30  ? 82.330  31.052  -160.254 1.00 71.19  ? 70  ARG   A CG   1 
ATOM   34    C  CD   . ARG   A  1  30  ? 82.851  30.076  -159.212 1.00 79.22  ? 70  ARG   A CD   1 
ATOM   35    N  NE   . ARG   A  1  30  ? 82.555  28.699  -159.600 1.00 92.86  ? 70  ARG   A NE   1 
ATOM   36    C  CZ   . ARG   A  1  30  ? 83.296  27.644  -159.276 1.00 91.61  ? 70  ARG   A CZ   1 
ATOM   37    N  NH1  . ARG   A  1  30  ? 84.397  27.804  -158.546 1.00 92.75  ? 70  ARG   A NH1  1 
ATOM   38    N  NH2  . ARG   A  1  30  ? 82.938  26.431  -159.692 1.00 86.32  ? 70  ARG   A NH2  1 
ATOM   39    N  N    . VAL   A  1  31  ? 80.549  30.970  -163.414 1.00 66.46  ? 71  VAL   A N    1 
ATOM   40    C  CA   . VAL   A  1  31  ? 80.240  30.091  -164.532 1.00 40.98  ? 71  VAL   A CA   1 
ATOM   41    C  C    . VAL   A  1  31  ? 81.514  29.349  -164.907 1.00 46.83  ? 71  VAL   A C    1 
ATOM   42    O  O    . VAL   A  1  31  ? 82.576  29.962  -165.058 1.00 56.43  ? 71  VAL   A O    1 
ATOM   43    C  CB   . VAL   A  1  31  ? 79.649  30.894  -165.702 1.00 59.97  ? 71  VAL   A CB   1 
ATOM   44    C  CG1  . VAL   A  1  31  ? 79.909  30.228  -167.062 1.00 53.75  ? 71  VAL   A CG1  1 
ATOM   45    C  CG2  . VAL   A  1  31  ? 78.176  31.051  -165.455 1.00 64.81  ? 71  VAL   A CG2  1 
ATOM   46    N  N    . LYS   A  1  32  ? 81.415  28.027  -165.009 1.00 40.69  ? 72  LYS   A N    1 
ATOM   47    C  CA   . LYS   A  1  32  ? 82.560  27.160  -165.199 1.00 44.79  ? 72  LYS   A CA   1 
ATOM   48    C  C    . LYS   A  1  32  ? 82.423  26.434  -166.525 1.00 51.18  ? 72  LYS   A C    1 
ATOM   49    O  O    . LYS   A  1  32  ? 81.307  26.171  -166.987 1.00 46.72  ? 72  LYS   A O    1 
ATOM   50    C  CB   . LYS   A  1  32  ? 82.671  26.142  -164.046 1.00 52.87  ? 72  LYS   A CB   1 
ATOM   51    C  CG   . LYS   A  1  32  ? 83.685  25.017  -164.287 1.00 55.56  ? 72  LYS   A CG   1 
ATOM   52    C  CD   . LYS   A  1  32  ? 84.190  24.400  -162.985 1.00 61.92  ? 72  LYS   A CD   1 
ATOM   53    C  CE   . LYS   A  1  32  ? 85.386  23.493  -163.231 1.00 67.26  ? 72  LYS   A CE   1 
ATOM   54    N  NZ   . LYS   A  1  32  ? 86.120  23.237  -161.965 1.00 71.07  ? 72  LYS   A NZ   1 
ATOM   55    N  N    . ASN   A  1  33  ? 83.570  26.127  -167.140 1.00 57.20  ? 73  ASN   A N    1 
ATOM   56    C  CA   . ASN   A  1  33  ? 83.648  25.172  -168.238 1.00 57.01  ? 73  ASN   A CA   1 
ATOM   57    C  C    . ASN   A  1  33  ? 84.347  23.907  -167.763 1.00 51.37  ? 73  ASN   A C    1 
ATOM   58    O  O    . ASN   A  1  33  ? 85.534  23.942  -167.427 1.00 54.65  ? 73  ASN   A O    1 
ATOM   59    C  CB   . ASN   A  1  33  ? 84.389  25.738  -169.443 1.00 54.99  ? 73  ASN   A CB   1 
ATOM   60    C  CG   . ASN   A  1  33  ? 84.522  24.714  -170.550 1.00 62.73  ? 73  ASN   A CG   1 
ATOM   61    O  OD1  . ASN   A  1  33  ? 85.250  23.720  -170.424 1.00 71.06  ? 73  ASN   A OD1  1 
ATOM   62    N  ND2  . ASN   A  1  33  ? 83.802  24.934  -171.634 1.00 57.86  ? 73  ASN   A ND2  1 
ATOM   63    N  N    . TRP   A  1  34  ? 83.641  22.779  -167.842 1.00 54.70  ? 74  TRP   A N    1 
ATOM   64    C  CA   . TRP   A  1  34  ? 84.110  21.524  -167.264 1.00 47.61  ? 74  TRP   A CA   1 
ATOM   65    C  C    . TRP   A  1  34  ? 85.142  20.815  -168.131 1.00 60.38  ? 74  TRP   A C    1 
ATOM   66    O  O    . TRP   A  1  34  ? 85.968  20.064  -167.603 1.00 66.34  ? 74  TRP   A O    1 
ATOM   67    C  CB   . TRP   A  1  34  ? 82.905  20.624  -166.992 1.00 42.26  ? 74  TRP   A CB   1 
ATOM   68    C  CG   . TRP   A  1  34  ? 82.118  21.210  -165.895 1.00 47.67  ? 74  TRP   A CG   1 
ATOM   69    C  CD1  . TRP   A  1  34  ? 81.085  22.090  -166.004 1.00 50.12  ? 74  TRP   A CD1  1 
ATOM   70    C  CD2  . TRP   A  1  34  ? 82.356  21.040  -164.501 1.00 53.55  ? 74  TRP   A CD2  1 
ATOM   71    N  NE1  . TRP   A  1  34  ? 80.643  22.467  -164.751 1.00 47.13  ? 74  TRP   A NE1  1 
ATOM   72    C  CE2  . TRP   A  1  34  ? 81.413  21.835  -163.812 1.00 58.04  ? 74  TRP   A CE2  1 
ATOM   73    C  CE3  . TRP   A  1  34  ? 83.267  20.280  -163.762 1.00 58.93  ? 74  TRP   A CE3  1 
ATOM   74    C  CZ2  . TRP   A  1  34  ? 81.351  21.880  -162.415 1.00 63.28  ? 74  TRP   A CZ2  1 
ATOM   75    C  CZ3  . TRP   A  1  34  ? 83.206  20.329  -162.373 1.00 49.03  ? 74  TRP   A CZ3  1 
ATOM   76    C  CH2  . TRP   A  1  34  ? 82.254  21.121  -161.719 1.00 58.30  ? 74  TRP   A CH2  1 
ATOM   77    N  N    . GLU   A  1  35  ? 85.123  21.047  -169.446 1.00 63.51  ? 75  GLU   A N    1 
ATOM   78    C  CA   . GLU   A  1  35  ? 86.121  20.445  -170.323 1.00 56.04  ? 75  GLU   A CA   1 
ATOM   79    C  C    . GLU   A  1  35  ? 87.507  21.009  -170.051 1.00 57.03  ? 75  GLU   A C    1 
ATOM   80    O  O    . GLU   A  1  35  ? 88.503  20.282  -170.102 1.00 50.06  ? 75  GLU   A O    1 
ATOM   81    C  CB   . GLU   A  1  35  ? 85.730  20.683  -171.780 1.00 54.18  ? 75  GLU   A CB   1 
ATOM   82    C  CG   . GLU   A  1  35  ? 86.765  20.263  -172.798 1.00 57.91  ? 75  GLU   A CG   1 
ATOM   83    C  CD   . GLU   A  1  35  ? 86.214  20.295  -174.227 1.00 71.32  ? 75  GLU   A CD   1 
ATOM   84    O  OE1  . GLU   A  1  35  ? 84.987  20.491  -174.397 1.00 73.69  ? 75  GLU   A OE1  1 
ATOM   85    O  OE2  . GLU   A  1  35  ? 87.008  20.125  -175.179 1.00 71.58  ? 75  GLU   A OE2  1 
ATOM   86    N  N    . VAL   A  1  36  ? 87.588  22.302  -169.749 1.00 58.86  ? 76  VAL   A N    1 
ATOM   87    C  CA   . VAL   A  1  36  ? 88.863  22.979  -169.610 1.00 52.42  ? 76  VAL   A CA   1 
ATOM   88    C  C    . VAL   A  1  36  ? 89.168  23.379  -168.166 1.00 58.36  ? 76  VAL   A C    1 
ATOM   89    O  O    . VAL   A  1  36  ? 90.339  23.363  -167.768 1.00 57.28  ? 76  VAL   A O    1 
ATOM   90    C  CB   . VAL   A  1  36  ? 88.890  24.207  -170.545 1.00 55.32  ? 76  VAL   A CB   1 
ATOM   91    C  CG1  . VAL   A  1  36  ? 89.539  25.394  -169.877 1.00 57.89  ? 76  VAL   A CG1  1 
ATOM   92    C  CG2  . VAL   A  1  36  ? 89.587  23.861  -171.859 1.00 59.01  ? 76  VAL   A CG2  1 
ATOM   93    N  N    . GLY   A  1  37  ? 88.156  23.709  -167.364 1.00 58.88  ? 77  GLY   A N    1 
ATOM   94    C  CA   . GLY   A  1  37  ? 88.364  24.216  -166.020 1.00 65.55  ? 77  GLY   A CA   1 
ATOM   95    C  C    . GLY   A  1  37  ? 88.282  25.723  -165.882 1.00 71.12  ? 77  GLY   A C    1 
ATOM   96    O  O    . GLY   A  1  37  ? 88.359  26.230  -164.756 1.00 73.81  ? 77  GLY   A O    1 
ATOM   97    N  N    . SER   A  1  38  ? 88.123  26.451  -166.984 1.00 71.97  ? 78  SER   A N    1 
ATOM   98    C  CA   . SER   A  1  38  ? 88.075  27.904  -166.917 1.00 61.11  ? 78  SER   A CA   1 
ATOM   99    C  C    . SER   A  1  38  ? 86.844  28.378  -166.148 1.00 59.21  ? 78  SER   A C    1 
ATOM   100   O  O    . SER   A  1  38  ? 85.800  27.720  -166.125 1.00 63.71  ? 78  SER   A O    1 
ATOM   101   C  CB   . SER   A  1  38  ? 88.082  28.491  -168.330 1.00 67.76  ? 78  SER   A CB   1 
ATOM   102   O  OG   . SER   A  1  38  ? 87.327  27.690  -169.219 1.00 57.68  ? 78  SER   A OG   1 
ATOM   103   N  N    . ILE   A  1  39  ? 86.978  29.547  -165.522 1.00 62.36  ? 79  ILE   A N    1 
ATOM   104   C  CA   . ILE   A  1  39  ? 85.935  30.165  -164.711 1.00 52.93  ? 79  ILE   A CA   1 
ATOM   105   C  C    . ILE   A  1  39  ? 85.763  31.596  -165.196 1.00 54.75  ? 79  ILE   A C    1 
ATOM   106   O  O    . ILE   A  1  39  ? 86.754  32.317  -165.363 1.00 59.14  ? 79  ILE   A O    1 
ATOM   107   C  CB   . ILE   A  1  39  ? 86.295  30.150  -163.208 1.00 62.46  ? 79  ILE   A CB   1 
ATOM   108   C  CG1  . ILE   A  1  39  ? 86.681  28.741  -162.737 1.00 61.20  ? 79  ILE   A CG1  1 
ATOM   109   C  CG2  . ILE   A  1  39  ? 85.161  30.703  -162.370 1.00 64.79  ? 79  ILE   A CG2  1 
ATOM   110   C  CD1  . ILE   A  1  39  ? 85.540  27.770  -162.652 1.00 54.80  ? 79  ILE   A CD1  1 
ATOM   111   N  N    . THR   A  1  40  ? 84.516  32.005  -165.440 1.00 58.05  ? 80  THR   A N    1 
ATOM   112   C  CA   . THR   A  1  40  ? 84.196  33.395  -165.752 1.00 59.31  ? 80  THR   A CA   1 
ATOM   113   C  C    . THR   A  1  40  ? 83.023  33.836  -164.877 1.00 62.78  ? 80  THR   A C    1 
ATOM   114   O  O    . THR   A  1  40  ? 82.379  33.026  -164.203 1.00 65.89  ? 80  THR   A O    1 
ATOM   115   C  CB   . THR   A  1  40  ? 83.880  33.615  -167.261 1.00 62.78  ? 80  THR   A CB   1 
ATOM   116   O  OG1  . THR   A  1  40  ? 82.536  33.218  -167.571 1.00 59.50  ? 80  THR   A OG1  1 
ATOM   117   C  CG2  . THR   A  1  40  ? 84.854  32.851  -168.169 1.00 60.84  ? 80  THR   A CG2  1 
ATOM   118   N  N    . TYR   A  1  41  ? 82.752  35.141  -164.886 1.00 62.13  ? 81  TYR   A N    1 
ATOM   119   C  CA   . TYR   A  1  41  ? 81.632  35.736  -164.167 1.00 53.85  ? 81  TYR   A CA   1 
ATOM   120   C  C    . TYR   A  1  41  ? 80.741  36.506  -165.140 1.00 54.31  ? 81  TYR   A C    1 
ATOM   121   O  O    . TYR   A  1  41  ? 81.235  37.281  -165.965 1.00 60.53  ? 81  TYR   A O    1 
ATOM   122   C  CB   . TYR   A  1  41  ? 82.136  36.656  -163.042 1.00 57.13  ? 81  TYR   A CB   1 
ATOM   123   C  CG   . TYR   A  1  41  ? 82.809  35.871  -161.934 1.00 66.51  ? 81  TYR   A CG   1 
ATOM   124   C  CD1  . TYR   A  1  41  ? 84.157  35.533  -162.010 1.00 64.31  ? 81  TYR   A CD1  1 
ATOM   125   C  CD2  . TYR   A  1  41  ? 82.081  35.422  -160.834 1.00 72.99  ? 81  TYR   A CD2  1 
ATOM   126   C  CE1  . TYR   A  1  41  ? 84.766  34.787  -161.013 1.00 65.37  ? 81  TYR   A CE1  1 
ATOM   127   C  CE2  . TYR   A  1  41  ? 82.683  34.673  -159.825 1.00 68.72  ? 81  TYR   A CE2  1 
ATOM   128   C  CZ   . TYR   A  1  41  ? 84.022  34.361  -159.925 1.00 67.06  ? 81  TYR   A CZ   1 
ATOM   129   O  OH   . TYR   A  1  41  ? 84.625  33.624  -158.938 1.00 70.79  ? 81  TYR   A OH   1 
ATOM   130   N  N    . ASP   A  1  42  ? 79.430  36.273  -165.048 1.00 54.61  ? 82  ASP   A N    1 
ATOM   131   C  CA   . ASP   A  1  42  ? 78.445  36.959  -165.880 1.00 65.46  ? 82  ASP   A CA   1 
ATOM   132   C  C    . ASP   A  1  42  ? 78.011  38.189  -165.096 1.00 71.81  ? 82  ASP   A C    1 
ATOM   133   O  O    . ASP   A  1  42  ? 77.126  38.135  -164.239 1.00 75.30  ? 82  ASP   A O    1 
ATOM   134   C  CB   . ASP   A  1  42  ? 77.275  36.039  -166.241 1.00 68.69  ? 82  ASP   A CB   1 
ATOM   135   C  CG   . ASP   A  1  42  ? 76.702  36.308  -167.665 1.00 72.69  ? 82  ASP   A CG   1 
ATOM   136   O  OD1  . ASP   A  1  42  ? 76.100  37.380  -167.878 1.00 76.61  ? 82  ASP   A OD1  1 
ATOM   137   O  OD2  . ASP   A  1  42  ? 76.843  35.445  -168.574 1.00 68.73  ? 82  ASP   A OD2  1 
ATOM   138   N  N    . THR   A  1  43  ? 78.680  39.309  -165.372 1.00 74.10  ? 83  THR   A N    1 
ATOM   139   C  CA   . THR   A  1  43  ? 78.222  40.578  -164.834 1.00 77.27  ? 83  THR   A CA   1 
ATOM   140   C  C    . THR   A  1  43  ? 77.053  41.129  -165.635 1.00 83.77  ? 83  THR   A C    1 
ATOM   141   O  O    . THR   A  1  43  ? 76.215  41.847  -165.074 1.00 88.40  ? 83  THR   A O    1 
ATOM   142   C  CB   . THR   A  1  43  ? 79.367  41.586  -164.810 1.00 70.94  ? 83  THR   A CB   1 
ATOM   143   O  OG1  . THR   A  1  43  ? 79.895  41.732  -166.135 1.00 67.74  ? 83  THR   A OG1  1 
ATOM   144   C  CG2  . THR   A  1  43  ? 80.463  41.108  -163.880 1.00 62.84  ? 83  THR   A CG2  1 
ATOM   145   N  N    . LEU   A  1  44  ? 76.971  40.793  -166.933 1.00 76.58  ? 84  LEU   A N    1 
ATOM   146   C  CA   . LEU   A  1  44  ? 75.889  41.306  -167.774 1.00 74.78  ? 84  LEU   A CA   1 
ATOM   147   C  C    . LEU   A  1  44  ? 74.527  40.885  -167.247 1.00 73.62  ? 84  LEU   A C    1 
ATOM   148   O  O    . LEU   A  1  44  ? 73.539  41.593  -167.478 1.00 65.96  ? 84  LEU   A O    1 
ATOM   149   C  CB   . LEU   A  1  44  ? 76.062  40.847  -169.243 1.00 68.45  ? 84  LEU   A CB   1 
ATOM   150   C  CG   . LEU   A  1  44  ? 75.107  41.399  -170.332 1.00 57.28  ? 84  LEU   A CG   1 
ATOM   151   C  CD1  . LEU   A  1  44  ? 75.120  42.915  -170.406 1.00 49.69  ? 84  LEU   A CD1  1 
ATOM   152   C  CD2  . LEU   A  1  44  ? 75.381  40.825  -171.713 1.00 52.52  ? 84  LEU   A CD2  1 
ATOM   153   N  N    . SER   A  1  45  ? 74.470  39.774  -166.500 1.00 76.48  ? 85  SER   A N    1 
ATOM   154   C  CA   . SER   A  1  45  ? 73.216  39.292  -165.933 1.00 74.54  ? 85  SER   A CA   1 
ATOM   155   C  C    . SER   A  1  45  ? 72.543  40.334  -165.051 1.00 67.15  ? 85  SER   A C    1 
ATOM   156   O  O    . SER   A  1  45  ? 71.341  40.226  -164.795 1.00 69.24  ? 85  SER   A O    1 
ATOM   157   C  CB   . SER   A  1  45  ? 73.470  38.002  -165.146 1.00 72.79  ? 85  SER   A CB   1 
ATOM   158   O  OG   . SER   A  1  45  ? 74.577  38.163  -164.275 1.00 76.29  ? 85  SER   A OG   1 
ATOM   159   N  N    . ALA   A  1  46  ? 73.283  41.354  -164.613 1.00 72.86  ? 86  ALA   A N    1 
ATOM   160   C  CA   . ALA   A  1  46  ? 72.745  42.350  -163.689 1.00 78.20  ? 86  ALA   A CA   1 
ATOM   161   C  C    . ALA   A  1  46  ? 71.519  43.074  -164.242 1.00 87.19  ? 86  ALA   A C    1 
ATOM   162   O  O    . ALA   A  1  46  ? 70.661  43.508  -163.464 1.00 85.97  ? 86  ALA   A O    1 
ATOM   163   C  CB   . ALA   A  1  46  ? 73.828  43.371  -163.338 1.00 76.78  ? 86  ALA   A CB   1 
ATOM   164   N  N    . GLN   A  1  47  ? 71.407  43.216  -165.566 1.00 88.00  ? 87  GLN   A N    1 
ATOM   165   C  CA   . GLN   A  1  47  ? 70.357  44.049  -166.151 1.00 84.14  ? 87  GLN   A CA   1 
ATOM   166   C  C    . GLN   A  1  47  ? 68.976  43.394  -166.112 1.00 97.03  ? 87  GLN   A C    1 
ATOM   167   O  O    . GLN   A  1  47  ? 68.153  43.742  -165.257 1.00 104.70 ? 87  GLN   A O    1 
ATOM   168   C  CB   . GLN   A  1  47  ? 70.744  44.421  -167.580 1.00 75.49  ? 87  GLN   A CB   1 
ATOM   169   C  CG   . GLN   A  1  47  ? 71.695  45.624  -167.665 1.00 90.40  ? 87  GLN   A CG   1 
ATOM   170   C  CD   . GLN   A  1  47  ? 73.101  45.349  -167.136 1.00 91.01  ? 87  GLN   A CD   1 
ATOM   171   O  OE1  . GLN   A  1  47  ? 73.284  44.715  -166.098 1.00 89.37  ? 87  GLN   A OE1  1 
ATOM   172   N  NE2  . GLN   A  1  47  ? 74.103  45.837  -167.858 1.00 88.77  ? 87  GLN   A NE2  1 
ATOM   173   N  N    . ALA   A  1  48  ? 68.710  42.476  -167.047 1.00 90.33  ? 88  ALA   A N    1 
ATOM   174   C  CA   . ALA   A  1  48  ? 67.502  41.649  -167.113 1.00 93.21  ? 88  ALA   A CA   1 
ATOM   175   C  C    . ALA   A  1  48  ? 66.179  42.350  -166.788 1.00 99.77  ? 88  ALA   A C    1 
ATOM   176   O  O    . ALA   A  1  48  ? 65.807  42.474  -165.617 1.00 97.35  ? 88  ALA   A O    1 
ATOM   177   C  CB   . ALA   A  1  48  ? 67.664  40.434  -166.197 1.00 86.63  ? 88  ALA   A CB   1 
ATOM   178   N  N    . GLN   A  1  49  ? 65.432  42.755  -167.822 1.00 110.67 ? 89  GLN   A N    1 
ATOM   179   C  CA   . GLN   A  1  49  ? 64.123  43.382  -167.642 1.00 124.37 ? 89  GLN   A CA   1 
ATOM   180   C  C    . GLN   A  1  49  ? 63.058  42.317  -167.381 1.00 131.43 ? 89  GLN   A C    1 
ATOM   181   O  O    . GLN   A  1  49  ? 62.837  41.947  -166.221 1.00 134.97 ? 89  GLN   A O    1 
ATOM   182   C  CB   . GLN   A  1  49  ? 63.808  44.298  -168.854 1.00 128.36 ? 89  GLN   A CB   1 
ATOM   183   C  CG   . GLN   A  1  49  ? 62.360  44.423  -169.451 1.00 130.78 ? 89  GLN   A CG   1 
ATOM   184   C  CD   . GLN   A  1  49  ? 61.272  44.927  -168.495 1.00 135.51 ? 89  GLN   A CD   1 
ATOM   185   O  OE1  . GLN   A  1  49  ? 61.401  44.862  -167.271 1.00 134.80 ? 89  GLN   A OE1  1 
ATOM   186   N  NE2  . GLN   A  1  49  ? 60.177  45.423  -169.071 1.00 137.22 ? 89  GLN   A NE2  1 
ATOM   187   N  N    . GLN   A  1  50  ? 62.436  41.778  -168.433 1.00 132.58 ? 90  GLN   A N    1 
ATOM   188   C  CA   . GLN   A  1  50  ? 61.201  41.018  -168.286 1.00 133.32 ? 90  GLN   A CA   1 
ATOM   189   C  C    . GLN   A  1  50  ? 61.469  39.771  -167.458 1.00 125.48 ? 90  GLN   A C    1 
ATOM   190   O  O    . GLN   A  1  50  ? 62.008  38.785  -167.970 1.00 131.04 ? 90  GLN   A O    1 
ATOM   191   C  CB   . GLN   A  1  50  ? 60.612  40.667  -169.659 1.00 133.41 ? 90  GLN   A CB   1 
ATOM   192   C  CG   . GLN   A  1  50  ? 59.101  40.910  -169.785 1.00 130.47 ? 90  GLN   A CG   1 
ATOM   193   C  CD   . GLN   A  1  50  ? 58.730  42.387  -169.863 1.00 127.36 ? 90  GLN   A CD   1 
ATOM   194   O  OE1  . GLN   A  1  50  ? 59.210  43.116  -170.734 1.00 126.17 ? 90  GLN   A OE1  1 
ATOM   195   N  NE2  . GLN   A  1  50  ? 57.867  42.831  -168.952 1.00 126.17 ? 90  GLN   A NE2  1 
ATOM   196   N  N    . ASP   A  1  51  ? 61.115  39.836  -166.171 1.00 113.05 ? 91  ASP   A N    1 
ATOM   197   C  CA   . ASP   A  1  51  ? 61.421  38.793  -165.201 1.00 99.22  ? 91  ASP   A CA   1 
ATOM   198   C  C    . ASP   A  1  51  ? 61.196  37.406  -165.786 1.00 96.35  ? 91  ASP   A C    1 
ATOM   199   O  O    . ASP   A  1  51  ? 60.178  37.146  -166.434 1.00 95.40  ? 91  ASP   A O    1 
ATOM   200   C  CB   . ASP   A  1  51  ? 60.561  38.979  -163.943 1.00 97.07  ? 91  ASP   A CB   1 
ATOM   201   C  CG   . ASP   A  1  51  ? 61.129  40.017  -162.980 1.00 95.59  ? 91  ASP   A CG   1 
ATOM   202   O  OD1  . ASP   A  1  51  ? 62.362  40.217  -162.962 1.00 95.71  ? 91  ASP   A OD1  1 
ATOM   203   O  OD2  . ASP   A  1  51  ? 60.336  40.624  -162.229 1.00 97.68  ? 91  ASP   A OD2  1 
ATOM   204   N  N    . GLY   A  1  52  ? 62.170  36.526  -165.572 1.00 93.90  ? 92  GLY   A N    1 
ATOM   205   C  CA   . GLY   A  1  52  ? 62.103  35.174  -166.060 1.00 87.82  ? 92  GLY   A CA   1 
ATOM   206   C  C    . GLY   A  1  52  ? 61.163  34.316  -165.241 1.00 83.63  ? 92  GLY   A C    1 
ATOM   207   O  O    . GLY   A  1  52  ? 60.676  34.710  -164.178 1.00 87.76  ? 92  GLY   A O    1 
ATOM   208   N  N    . PRO   A  1  53  ? 60.907  33.101  -165.730 1.00 73.09  ? 93  PRO   A N    1 
ATOM   209   C  CA   . PRO   A  1  53  ? 59.885  32.239  -165.118 1.00 72.25  ? 93  PRO   A CA   1 
ATOM   210   C  C    . PRO   A  1  53  ? 60.338  31.499  -163.860 1.00 69.52  ? 93  PRO   A C    1 
ATOM   211   O  O    . PRO   A  1  53  ? 59.494  30.887  -163.186 1.00 58.24  ? 93  PRO   A O    1 
ATOM   212   C  CB   . PRO   A  1  53  ? 59.568  31.252  -166.248 1.00 59.69  ? 93  PRO   A CB   1 
ATOM   213   C  CG   . PRO   A  1  53  ? 60.877  31.138  -166.988 1.00 57.61  ? 93  PRO   A CG   1 
ATOM   214   C  CD   . PRO   A  1  53  ? 61.505  32.503  -166.934 1.00 46.56  ? 93  PRO   A CD   1 
ATOM   215   N  N    . CYS   A  1  54  ? 61.623  31.532  -163.525 1.00 68.09  ? 94  CYS   A N    1 
ATOM   216   C  CA   . CYS   A  1  54  ? 62.155  30.748  -162.423 1.00 59.28  ? 94  CYS   A CA   1 
ATOM   217   C  C    . CYS   A  1  54  ? 62.088  31.534  -161.118 1.00 68.75  ? 94  CYS   A C    1 
ATOM   218   O  O    . CYS   A  1  54  ? 62.213  32.766  -161.104 1.00 64.49  ? 94  CYS   A O    1 
ATOM   219   C  CB   . CYS   A  1  54  ? 63.599  30.333  -162.721 1.00 52.83  ? 94  CYS   A CB   1 
ATOM   220   S  SG   . CYS   A  1  54  ? 63.791  28.954  -163.927 1.00 61.01  ? 94  CYS   A SG   1 
ATOM   221   N  N    . THR   A  1  55  ? 61.857  30.810  -160.025 1.00 63.62  ? 95  THR   A N    1 
ATOM   222   C  CA   . THR   A  1  55  ? 61.946  31.326  -158.669 1.00 65.68  ? 95  THR   A CA   1 
ATOM   223   C  C    . THR   A  1  55  ? 62.852  30.426  -157.840 1.00 68.68  ? 95  THR   A C    1 
ATOM   224   O  O    . THR   A  1  55  ? 63.103  29.270  -158.206 1.00 66.56  ? 95  THR   A O    1 
ATOM   225   C  CB   . THR   A  1  55  ? 60.564  31.428  -157.997 1.00 70.56  ? 95  THR   A CB   1 
ATOM   226   O  OG1  . THR   A  1  55  ? 60.073  30.116  -157.660 1.00 63.83  ? 95  THR   A OG1  1 
ATOM   227   C  CG2  . THR   A  1  55  ? 59.585  32.147  -158.908 1.00 61.95  ? 95  THR   A CG2  1 
ATOM   228   N  N    . PRO   A  1  56  ? 63.365  30.935  -156.697 1.00 64.13  ? 96  PRO   A N    1 
ATOM   229   C  CA   . PRO   A  1  56  ? 64.191  30.105  -155.800 1.00 54.80  ? 96  PRO   A CA   1 
ATOM   230   C  C    . PRO   A  1  56  ? 63.575  28.772  -155.396 1.00 58.07  ? 96  PRO   A C    1 
ATOM   231   O  O    . PRO   A  1  56  ? 64.292  27.881  -154.924 1.00 68.23  ? 96  PRO   A O    1 
ATOM   232   C  CB   . PRO   A  1  56  ? 64.369  31.008  -154.575 1.00 55.28  ? 96  PRO   A CB   1 
ATOM   233   C  CG   . PRO   A  1  56  ? 64.319  32.386  -155.144 1.00 55.36  ? 96  PRO   A CG   1 
ATOM   234   C  CD   . PRO   A  1  56  ? 63.294  32.334  -156.231 1.00 54.05  ? 96  PRO   A CD   1 
ATOM   235   N  N    . ARG   A  1  57  ? 62.263  28.611  -155.558 1.00 55.77  ? 97  ARG   A N    1 
ATOM   236   C  CA   . ARG   A  1  57  ? 61.601  27.378  -155.145 1.00 59.33  ? 97  ARG   A CA   1 
ATOM   237   C  C    . ARG   A  1  57  ? 61.464  26.343  -156.267 1.00 56.64  ? 97  ARG   A C    1 
ATOM   238   O  O    . ARG   A  1  57  ? 61.307  25.152  -155.977 1.00 55.91  ? 97  ARG   A O    1 
ATOM   239   C  CB   . ARG   A  1  57  ? 60.232  27.726  -154.550 1.00 74.12  ? 97  ARG   A CB   1 
ATOM   240   C  CG   . ARG   A  1  57  ? 59.015  27.079  -155.188 1.00 84.86  ? 97  ARG   A CG   1 
ATOM   241   C  CD   . ARG   A  1  57  ? 57.740  27.470  -154.437 1.00 91.66  ? 97  ARG   A CD   1 
ATOM   242   N  NE   . ARG   A  1  57  ? 57.644  26.835  -153.122 1.00 97.53  ? 97  ARG   A NE   1 
ATOM   243   C  CZ   . ARG   A  1  57  ? 58.026  27.394  -151.973 1.00 96.73  ? 97  ARG   A CZ   1 
ATOM   244   N  NH1  . ARG   A  1  57  ? 58.547  28.616  -151.958 1.00 88.86  ? 97  ARG   A NH1  1 
ATOM   245   N  NH2  . ARG   A  1  57  ? 57.886  26.723  -150.833 1.00 95.06  ? 97  ARG   A NH2  1 
ATOM   246   N  N    . ARG   A  1  58  ? 61.549  26.750  -157.531 1.00 52.64  ? 98  ARG   A N    1 
ATOM   247   C  CA   . ARG   A  1  58  ? 61.363  25.826  -158.640 1.00 55.57  ? 98  ARG   A CA   1 
ATOM   248   C  C    . ARG   A  1  58  ? 62.023  26.421  -159.871 1.00 58.58  ? 98  ARG   A C    1 
ATOM   249   O  O    . ARG   A  1  58  ? 61.971  27.633  -160.066 1.00 64.54  ? 98  ARG   A O    1 
ATOM   250   C  CB   . ARG   A  1  58  ? 59.871  25.580  -158.898 1.00 65.57  ? 98  ARG   A CB   1 
ATOM   251   C  CG   . ARG   A  1  58  ? 59.007  26.832  -158.729 1.00 66.54  ? 98  ARG   A CG   1 
ATOM   252   C  CD   . ARG   A  1  58  ? 57.880  26.879  -159.753 1.00 67.27  ? 98  ARG   A CD   1 
ATOM   253   N  NE   . ARG   A  1  58  ? 57.307  28.218  -159.933 1.00 52.19  ? 98  ARG   A NE   1 
ATOM   254   C  CZ   . ARG   A  1  58  ? 57.941  29.224  -160.524 1.00 57.27  ? 98  ARG   A CZ   1 
ATOM   255   N  NH1  . ARG   A  1  58  ? 59.175  29.071  -160.974 1.00 66.42  ? 98  ARG   A NH1  1 
ATOM   256   N  NH2  . ARG   A  1  58  ? 57.350  30.396  -160.651 1.00 77.83  ? 98  ARG   A NH2  1 
ATOM   257   N  N    . CYS   A  1  59  ? 62.645  25.577  -160.694 1.00 53.33  ? 99  CYS   A N    1 
ATOM   258   C  CA   . CYS   A  1  59  ? 63.253  26.026  -161.941 1.00 54.48  ? 99  CYS   A CA   1 
ATOM   259   C  C    . CYS   A  1  59  ? 62.382  25.612  -163.122 1.00 58.67  ? 99  CYS   A C    1 
ATOM   260   O  O    . CYS   A  1  59  ? 62.043  24.435  -163.270 1.00 57.93  ? 99  CYS   A O    1 
ATOM   261   C  CB   . CYS   A  1  59  ? 64.670  25.478  -162.124 1.00 46.71  ? 99  CYS   A CB   1 
ATOM   262   S  SG   . CYS   A  1  59  ? 65.342  25.902  -163.793 1.00 50.80  ? 99  CYS   A SG   1 
ATOM   263   N  N    . LEU   A  1  60  ? 62.028  26.582  -163.963 1.00 61.07  ? 100 LEU   A N    1 
ATOM   264   C  CA   . LEU   A  1  60  ? 61.159  26.339  -165.108 1.00 56.12  ? 100 LEU   A CA   1 
ATOM   265   C  C    . LEU   A  1  60  ? 61.884  26.526  -166.431 1.00 54.91  ? 100 LEU   A C    1 
ATOM   266   O  O    . LEU   A  1  60  ? 61.229  26.670  -167.465 1.00 51.52  ? 100 LEU   A O    1 
ATOM   267   C  CB   . LEU   A  1  60  ? 59.930  27.250  -165.053 1.00 56.15  ? 100 LEU   A CB   1 
ATOM   268   C  CG   . LEU   A  1  60  ? 58.951  27.030  -163.904 1.00 59.36  ? 100 LEU   A CG   1 
ATOM   269   C  CD1  . LEU   A  1  60  ? 57.897  28.104  -163.927 1.00 47.77  ? 100 LEU   A CD1  1 
ATOM   270   C  CD2  . LEU   A  1  60  ? 58.321  25.629  -163.964 1.00 62.64  ? 100 LEU   A CD2  1 
ATOM   271   N  N    . GLY   A  1  61  ? 63.222  26.487  -166.422 1.00 51.37  ? 101 GLY   A N    1 
ATOM   272   C  CA   . GLY   A  1  61  ? 64.007  26.688  -167.626 1.00 48.37  ? 101 GLY   A CA   1 
ATOM   273   C  C    . GLY   A  1  61  ? 63.627  25.802  -168.795 1.00 53.43  ? 101 GLY   A C    1 
ATOM   274   O  O    . GLY   A  1  61  ? 63.853  26.186  -169.945 1.00 53.65  ? 101 GLY   A O    1 
ATOM   275   N  N    . SER   A  1  62  ? 63.058  24.623  -168.540 1.00 52.87  ? 102 SER   A N    1 
ATOM   276   C  CA   . SER   A  1  62  ? 62.784  23.721  -169.648 1.00 48.65  ? 102 SER   A CA   1 
ATOM   277   C  C    . SER   A  1  62  ? 61.486  24.038  -170.387 1.00 51.94  ? 102 SER   A C    1 
ATOM   278   O  O    . SER   A  1  62  ? 61.223  23.417  -171.421 1.00 53.50  ? 102 SER   A O    1 
ATOM   279   C  CB   . SER   A  1  62  ? 62.739  22.280  -169.156 1.00 44.26  ? 102 SER   A CB   1 
ATOM   280   O  OG   . SER   A  1  62  ? 61.487  22.014  -168.563 1.00 59.39  ? 102 SER   A OG   1 
ATOM   281   N  N    . LEU   A  1  63  ? 60.661  24.948  -169.880 1.00 50.57  ? 103 LEU   A N    1 
ATOM   282   C  CA   . LEU   A  1  63  ? 59.425  25.309  -170.567 1.00 65.89  ? 103 LEU   A CA   1 
ATOM   283   C  C    . LEU   A  1  63  ? 59.712  26.090  -171.856 1.00 59.81  ? 103 LEU   A C    1 
ATOM   284   O  O    . LEU   A  1  63  ? 60.533  27.010  -171.869 1.00 59.08  ? 103 LEU   A O    1 
ATOM   285   C  CB   . LEU   A  1  63  ? 58.536  26.142  -169.644 1.00 70.72  ? 103 LEU   A CB   1 
ATOM   286   C  CG   . LEU   A  1  63  ? 57.563  25.450  -168.691 1.00 69.06  ? 103 LEU   A CG   1 
ATOM   287   C  CD1  . LEU   A  1  63  ? 58.167  24.235  -167.967 1.00 65.68  ? 103 LEU   A CD1  1 
ATOM   288   C  CD2  . LEU   A  1  63  ? 57.099  26.476  -167.688 1.00 67.64  ? 103 LEU   A CD2  1 
ATOM   289   N  N    . VAL   A  1  64  ? 59.008  25.727  -172.934 1.00 48.40  ? 104 VAL   A N    1 
ATOM   290   C  CA   . VAL   A  1  64  ? 59.205  26.361  -174.246 1.00 40.86  ? 104 VAL   A CA   1 
ATOM   291   C  C    . VAL   A  1  64  ? 58.696  27.799  -174.243 1.00 44.65  ? 104 VAL   A C    1 
ATOM   292   O  O    . VAL   A  1  64  ? 59.434  28.736  -174.572 1.00 55.82  ? 104 VAL   A O    1 
ATOM   293   C  CB   . VAL   A  1  64  ? 58.527  25.530  -175.350 1.00 42.60  ? 104 VAL   A CB   1 
ATOM   294   C  CG1  . VAL   A  1  64  ? 58.609  26.240  -176.738 1.00 41.49  ? 104 VAL   A CG1  1 
ATOM   295   C  CG2  . VAL   A  1  64  ? 59.149  24.165  -175.418 1.00 48.37  ? 104 VAL   A CG2  1 
ATOM   296   N  N    . PHE   A  1  65  ? 57.413  27.990  -173.913 1.00 54.31  ? 105 PHE   A N    1 
ATOM   297   C  CA   . PHE   A  1  65  ? 56.798  29.310  -173.755 1.00 60.49  ? 105 PHE   A CA   1 
ATOM   298   C  C    . PHE   A  1  65  ? 56.463  29.566  -172.289 1.00 82.07  ? 105 PHE   A C    1 
ATOM   299   O  O    . PHE   A  1  65  ? 55.314  29.366  -171.874 1.00 87.23  ? 105 PHE   A O    1 
ATOM   300   C  CB   . PHE   A  1  65  ? 55.522  29.432  -174.584 1.00 58.39  ? 105 PHE   A CB   1 
ATOM   301   C  CG   . PHE   A  1  65  ? 55.684  29.018  -176.011 1.00 62.08  ? 105 PHE   A CG   1 
ATOM   302   C  CD1  . PHE   A  1  65  ? 55.049  27.886  -176.489 1.00 65.53  ? 105 PHE   A CD1  1 
ATOM   303   C  CD2  . PHE   A  1  65  ? 56.467  29.759  -176.877 1.00 71.58  ? 105 PHE   A CD2  1 
ATOM   304   C  CE1  . PHE   A  1  65  ? 55.185  27.499  -177.810 1.00 75.66  ? 105 PHE   A CE1  1 
ATOM   305   C  CE2  . PHE   A  1  65  ? 56.617  29.373  -178.208 1.00 79.26  ? 105 PHE   A CE2  1 
ATOM   306   C  CZ   . PHE   A  1  65  ? 55.972  28.242  -178.674 1.00 77.76  ? 105 PHE   A CZ   1 
ATOM   307   N  N    . PRO   A  1  66  ? 57.429  30.035  -171.486 1.00 90.74  ? 106 PRO   A N    1 
ATOM   308   C  CA   . PRO   A  1  66  ? 57.411  30.204  -170.029 1.00 97.60  ? 106 PRO   A CA   1 
ATOM   309   C  C    . PRO   A  1  66  ? 56.026  30.229  -169.368 1.00 104.54 ? 106 PRO   A C    1 
ATOM   310   O  O    . PRO   A  1  66  ? 55.188  31.072  -169.695 1.00 108.34 ? 106 PRO   A O    1 
ATOM   311   C  CB   . PRO   A  1  66  ? 58.113  31.549  -169.856 1.00 101.90 ? 106 PRO   A CB   1 
ATOM   312   C  CG   . PRO   A  1  66  ? 59.164  31.531  -170.943 1.00 97.87  ? 106 PRO   A CG   1 
ATOM   313   C  CD   . PRO   A  1  66  ? 58.602  30.701  -172.085 1.00 93.08  ? 106 PRO   A CD   1 
ATOM   314   N  N    . PRO   A  1  80  ? 50.099  55.066  -169.881 1.00 126.49 ? 120 PRO   A N    1 
ATOM   315   C  CA   . PRO   A  1  80  ? 50.651  54.946  -171.235 1.00 128.01 ? 120 PRO   A CA   1 
ATOM   316   C  C    . PRO   A  1  80  ? 52.169  55.157  -171.317 1.00 129.97 ? 120 PRO   A C    1 
ATOM   317   O  O    . PRO   A  1  80  ? 52.857  54.398  -172.010 1.00 123.63 ? 120 PRO   A O    1 
ATOM   318   C  CB   . PRO   A  1  80  ? 49.910  56.048  -172.001 1.00 124.50 ? 120 PRO   A CB   1 
ATOM   319   C  CG   . PRO   A  1  80  ? 48.579  56.124  -171.324 1.00 122.59 ? 120 PRO   A CG   1 
ATOM   320   C  CD   . PRO   A  1  80  ? 48.836  55.831  -169.865 1.00 124.74 ? 120 PRO   A CD   1 
ATOM   321   N  N    . GLU   A  1  81  ? 52.678  56.165  -170.600 1.00 133.63 ? 121 GLU   A N    1 
ATOM   322   C  CA   . GLU   A  1  81  ? 54.057  56.638  -170.754 1.00 130.17 ? 121 GLU   A CA   1 
ATOM   323   C  C    . GLU   A  1  81  ? 55.096  55.738  -170.092 1.00 125.71 ? 121 GLU   A C    1 
ATOM   324   O  O    . GLU   A  1  81  ? 56.089  56.228  -169.549 1.00 117.08 ? 121 GLU   A O    1 
ATOM   325   C  CB   . GLU   A  1  81  ? 54.168  58.065  -170.221 1.00 132.76 ? 121 GLU   A CB   1 
ATOM   326   C  CG   . GLU   A  1  81  ? 52.838  58.780  -170.012 1.00 134.37 ? 121 GLU   A CG   1 
ATOM   327   C  CD   . GLU   A  1  81  ? 52.205  58.471  -168.663 1.00 133.55 ? 121 GLU   A CD   1 
ATOM   328   O  OE1  . GLU   A  1  81  ? 51.871  57.291  -168.417 1.00 131.26 ? 121 GLU   A OE1  1 
ATOM   329   O  OE2  . GLU   A  1  81  ? 52.048  59.407  -167.849 1.00 132.30 ? 121 GLU   A OE2  1 
ATOM   330   N  N    . GLN   A  1  82  ? 54.883  54.421  -170.111 1.00 128.16 ? 122 GLN   A N    1 
ATOM   331   C  CA   . GLN   A  1  82  ? 55.968  53.482  -169.862 1.00 124.75 ? 122 GLN   A CA   1 
ATOM   332   C  C    . GLN   A  1  82  ? 56.947  53.447  -171.027 1.00 117.52 ? 122 GLN   A C    1 
ATOM   333   O  O    . GLN   A  1  82  ? 58.111  53.077  -170.840 1.00 119.56 ? 122 GLN   A O    1 
ATOM   334   C  CB   . GLN   A  1  82  ? 55.396  52.085  -169.614 1.00 132.27 ? 122 GLN   A CB   1 
ATOM   335   C  CG   . GLN   A  1  82  ? 54.355  51.663  -170.646 1.00 134.46 ? 122 GLN   A CG   1 
ATOM   336   C  CD   . GLN   A  1  82  ? 53.924  50.215  -170.505 1.00 129.91 ? 122 GLN   A CD   1 
ATOM   337   O  OE1  . GLN   A  1  82  ? 54.486  49.461  -169.712 1.00 129.50 ? 122 GLN   A OE1  1 
ATOM   338   N  NE2  . GLN   A  1  82  ? 52.918  49.821  -171.279 1.00 126.85 ? 122 GLN   A NE2  1 
ATOM   339   N  N    . LEU   A  1  83  ? 56.489  53.839  -172.219 1.00 106.98 ? 123 LEU   A N    1 
ATOM   340   C  CA   . LEU   A  1  83  ? 57.295  53.829  -173.435 1.00 97.90  ? 123 LEU   A CA   1 
ATOM   341   C  C    . LEU   A  1  83  ? 58.587  54.631  -173.308 1.00 95.38  ? 123 LEU   A C    1 
ATOM   342   O  O    . LEU   A  1  83  ? 59.546  54.363  -174.045 1.00 82.73  ? 123 LEU   A O    1 
ATOM   343   C  CB   . LEU   A  1  83  ? 56.458  54.399  -174.582 1.00 96.52  ? 123 LEU   A CB   1 
ATOM   344   C  CG   . LEU   A  1  83  ? 56.556  53.854  -176.005 1.00 94.39  ? 123 LEU   A CG   1 
ATOM   345   C  CD1  . LEU   A  1  83  ? 55.884  52.500  -176.092 1.00 94.78  ? 123 LEU   A CD1  1 
ATOM   346   C  CD2  . LEU   A  1  83  ? 55.878  54.817  -176.924 1.00 85.32  ? 123 LEU   A CD2  1 
ATOM   347   N  N    . LEU   A  1  84  ? 58.623  55.618  -172.403 1.00 97.28  ? 124 LEU   A N    1 
ATOM   348   C  CA   . LEU   A  1  84  ? 59.745  56.550  -172.327 1.00 90.56  ? 124 LEU   A CA   1 
ATOM   349   C  C    . LEU   A  1  84  ? 60.981  55.905  -171.715 1.00 93.35  ? 124 LEU   A C    1 
ATOM   350   O  O    . LEU   A  1  84  ? 62.089  56.083  -172.232 1.00 93.32  ? 124 LEU   A O    1 
ATOM   351   C  CB   . LEU   A  1  84  ? 59.345  57.790  -171.525 1.00 93.52  ? 124 LEU   A CB   1 
ATOM   352   C  CG   . LEU   A  1  84  ? 60.261  59.016  -171.617 1.00 91.47  ? 124 LEU   A CG   1 
ATOM   353   C  CD1  . LEU   A  1  84  ? 59.787  60.016  -172.675 1.00 84.36  ? 124 LEU   A CD1  1 
ATOM   354   C  CD2  . LEU   A  1  84  ? 60.402  59.688  -170.263 1.00 93.26  ? 124 LEU   A CD2  1 
ATOM   355   N  N    . SER   A  1  85  ? 60.817  55.159  -170.619 1.00 96.83  ? 125 SER   A N    1 
ATOM   356   C  CA   . SER   A  1  85  ? 61.961  54.494  -170.002 1.00 93.86  ? 125 SER   A CA   1 
ATOM   357   C  C    . SER   A  1  85  ? 62.623  53.525  -170.976 1.00 88.99  ? 125 SER   A C    1 
ATOM   358   O  O    . SER   A  1  85  ? 63.850  53.527  -171.136 1.00 87.25  ? 125 SER   A O    1 
ATOM   359   C  CB   . SER   A  1  85  ? 61.524  53.777  -168.725 1.00 90.44  ? 125 SER   A CB   1 
ATOM   360   O  OG   . SER   A  1  85  ? 60.189  53.319  -168.832 1.00 90.97  ? 125 SER   A OG   1 
ATOM   361   N  N    . GLN   A  1  86  ? 61.819  52.697  -171.648 1.00 82.02  ? 126 GLN   A N    1 
ATOM   362   C  CA   . GLN   A  1  86  ? 62.369  51.804  -172.659 1.00 73.48  ? 126 GLN   A CA   1 
ATOM   363   C  C    . GLN   A  1  86  ? 63.077  52.582  -173.762 1.00 74.38  ? 126 GLN   A C    1 
ATOM   364   O  O    . GLN   A  1  86  ? 64.064  52.099  -174.324 1.00 68.95  ? 126 GLN   A O    1 
ATOM   365   C  CB   . GLN   A  1  86  ? 61.262  50.928  -173.247 1.00 78.87  ? 126 GLN   A CB   1 
ATOM   366   C  CG   . GLN   A  1  86  ? 60.347  50.280  -172.222 1.00 79.04  ? 126 GLN   A CG   1 
ATOM   367   C  CD   . GLN   A  1  86  ? 59.449  49.213  -172.833 1.00 84.95  ? 126 GLN   A CD   1 
ATOM   368   O  OE1  . GLN   A  1  86  ? 59.890  48.088  -173.098 1.00 82.25  ? 126 GLN   A OE1  1 
ATOM   369   N  NE2  . GLN   A  1  86  ? 58.179  49.560  -173.050 1.00 82.76  ? 126 GLN   A NE2  1 
ATOM   370   N  N    . ALA   A  1  87  ? 62.609  53.798  -174.064 1.00 81.89  ? 127 ALA   A N    1 
ATOM   371   C  CA   . ALA   A  1  87  ? 63.205  54.579  -175.142 1.00 80.14  ? 127 ALA   A CA   1 
ATOM   372   C  C    . ALA   A  1  87  ? 64.525  55.224  -174.727 1.00 71.93  ? 127 ALA   A C    1 
ATOM   373   O  O    . ALA   A  1  87  ? 65.490  55.195  -175.495 1.00 74.76  ? 127 ALA   A O    1 
ATOM   374   C  CB   . ALA   A  1  87  ? 62.217  55.634  -175.631 1.00 88.04  ? 127 ALA   A CB   1 
ATOM   375   N  N    . ARG   A  1  88  ? 64.596  55.815  -173.533 1.00 69.89  ? 128 ARG   A N    1 
ATOM   376   C  CA   . ARG   A  1  88  ? 65.868  56.355  -173.062 1.00 78.75  ? 128 ARG   A CA   1 
ATOM   377   C  C    . ARG   A  1  88  ? 66.964  55.299  -173.144 1.00 75.87  ? 128 ARG   A C    1 
ATOM   378   O  O    . ARG   A  1  88  ? 67.962  55.479  -173.854 1.00 69.55  ? 128 ARG   A O    1 
ATOM   379   C  CB   . ARG   A  1  88  ? 65.738  56.884  -171.630 1.00 86.85  ? 128 ARG   A CB   1 
ATOM   380   C  CG   . ARG   A  1  88  ? 65.304  58.345  -171.497 1.00 91.45  ? 128 ARG   A CG   1 
ATOM   381   C  CD   . ARG   A  1  88  ? 63.827  58.455  -171.121 1.00 99.66  ? 128 ARG   A CD   1 
ATOM   382   N  NE   . ARG   A  1  88  ? 63.591  58.914  -169.750 1.00 106.29 ? 128 ARG   A NE   1 
ATOM   383   C  CZ   . ARG   A  1  88  ? 63.584  58.125  -168.673 1.00 110.86 ? 128 ARG   A CZ   1 
ATOM   384   N  NH1  . ARG   A  1  88  ? 63.824  56.822  -168.784 1.00 109.42 ? 128 ARG   A NH1  1 
ATOM   385   N  NH2  . ARG   A  1  88  ? 63.348  58.644  -167.475 1.00 106.71 ? 128 ARG   A NH2  1 
ATOM   386   N  N    . ASP   A  1  89  ? 66.758  54.161  -172.458 1.00 73.43  ? 129 ASP   A N    1 
ATOM   387   C  CA   . ASP   A  1  89  ? 67.793  53.129  -172.360 1.00 79.13  ? 129 ASP   A CA   1 
ATOM   388   C  C    . ASP   A  1  89  ? 68.269  52.655  -173.731 1.00 73.66  ? 129 ASP   A C    1 
ATOM   389   O  O    . ASP   A  1  89  ? 69.475  52.485  -173.948 1.00 72.73  ? 129 ASP   A O    1 
ATOM   390   C  CB   . ASP   A  1  89  ? 67.287  51.940  -171.538 1.00 96.82  ? 129 ASP   A CB   1 
ATOM   391   C  CG   . ASP   A  1  89  ? 68.363  50.870  -171.335 1.00 113.99 ? 129 ASP   A CG   1 
ATOM   392   O  OD1  . ASP   A  1  89  ? 69.465  51.220  -170.855 1.00 119.84 ? 129 ASP   A OD1  1 
ATOM   393   O  OD2  . ASP   A  1  89  ? 68.113  49.681  -171.644 1.00 116.70 ? 129 ASP   A OD2  1 
ATOM   394   N  N    . PHE   A  1  90  ? 67.349  52.425  -174.670 1.00 74.43  ? 130 PHE   A N    1 
ATOM   395   C  CA   . PHE   A  1  90  ? 67.786  51.989  -175.993 1.00 67.71  ? 130 PHE   A CA   1 
ATOM   396   C  C    . PHE   A  1  90  ? 68.672  53.034  -176.656 1.00 61.86  ? 130 PHE   A C    1 
ATOM   397   O  O    . PHE   A  1  90  ? 69.696  52.686  -177.256 1.00 60.68  ? 130 PHE   A O    1 
ATOM   398   C  CB   . PHE   A  1  90  ? 66.601  51.669  -176.893 1.00 74.45  ? 130 PHE   A CB   1 
ATOM   399   C  CG   . PHE   A  1  90  ? 67.008  51.363  -178.313 1.00 78.61  ? 130 PHE   A CG   1 
ATOM   400   C  CD1  . PHE   A  1  90  ? 67.743  50.228  -178.600 1.00 66.57  ? 130 PHE   A CD1  1 
ATOM   401   C  CD2  . PHE   A  1  90  ? 66.689  52.229  -179.350 1.00 82.69  ? 130 PHE   A CD2  1 
ATOM   402   C  CE1  . PHE   A  1  90  ? 68.138  49.949  -179.888 1.00 72.75  ? 130 PHE   A CE1  1 
ATOM   403   C  CE2  . PHE   A  1  90  ? 67.080  51.952  -180.641 1.00 82.65  ? 130 PHE   A CE2  1 
ATOM   404   C  CZ   . PHE   A  1  90  ? 67.811  50.806  -180.910 1.00 76.79  ? 130 PHE   A CZ   1 
ATOM   405   N  N    . ILE   A  1  91  ? 68.294  54.320  -176.552 1.00 73.94  ? 131 ILE   A N    1 
ATOM   406   C  CA   . ILE   A  1  91  ? 69.093  55.405  -177.126 1.00 74.41  ? 131 ILE   A CA   1 
ATOM   407   C  C    . ILE   A  1  91  ? 70.442  55.493  -176.429 1.00 77.61  ? 131 ILE   A C    1 
ATOM   408   O  O    . ILE   A  1  91  ? 71.464  55.811  -177.051 1.00 76.27  ? 131 ILE   A O    1 
ATOM   409   C  CB   . ILE   A  1  91  ? 68.342  56.746  -177.036 1.00 82.59  ? 131 ILE   A CB   1 
ATOM   410   C  CG1  . ILE   A  1  91  ? 66.942  56.649  -177.647 1.00 92.08  ? 131 ILE   A CG1  1 
ATOM   411   C  CG2  . ILE   A  1  91  ? 69.148  57.863  -177.712 1.00 84.68  ? 131 ILE   A CG2  1 
ATOM   412   C  CD1  . ILE   A  1  91  ? 66.907  56.772  -179.158 1.00 99.21  ? 131 ILE   A CD1  1 
ATOM   413   N  N    . ASN   A  1  92  ? 70.460  55.231  -175.120 1.00 83.27  ? 132 ASN   A N    1 
ATOM   414   C  CA   . ASN   A  1  92  ? 71.706  55.240  -174.360 1.00 84.94  ? 132 ASN   A CA   1 
ATOM   415   C  C    . ASN   A  1  92  ? 72.637  54.116  -174.792 1.00 88.69  ? 132 ASN   A C    1 
ATOM   416   O  O    . ASN   A  1  92  ? 73.854  54.319  -174.897 1.00 94.54  ? 132 ASN   A O    1 
ATOM   417   C  CB   . ASN   A  1  92  ? 71.395  55.143  -172.872 1.00 76.41  ? 132 ASN   A CB   1 
ATOM   418   C  CG   . ASN   A  1  92  ? 70.846  56.435  -172.327 1.00 79.00  ? 132 ASN   A CG   1 
ATOM   419   O  OD1  . ASN   A  1  92  ? 71.403  57.502  -172.576 1.00 74.21  ? 132 ASN   A OD1  1 
ATOM   420   N  ND2  . ASN   A  1  92  ? 69.735  56.356  -171.605 1.00 80.06  ? 132 ASN   A ND2  1 
ATOM   421   N  N    . GLN   A  1  93  ? 72.087  52.921  -175.028 1.00 86.36  ? 133 GLN   A N    1 
ATOM   422   C  CA   . GLN   A  1  93  ? 72.855  51.844  -175.647 1.00 88.64  ? 133 GLN   A CA   1 
ATOM   423   C  C    . GLN   A  1  93  ? 73.498  52.318  -176.947 1.00 90.92  ? 133 GLN   A C    1 
ATOM   424   O  O    . GLN   A  1  93  ? 74.729  52.361  -177.071 1.00 91.35  ? 133 GLN   A O    1 
ATOM   425   C  CB   . GLN   A  1  93  ? 71.951  50.633  -175.918 1.00 84.72  ? 133 GLN   A CB   1 
ATOM   426   C  CG   . GLN   A  1  93  ? 71.645  49.742  -174.735 1.00 88.07  ? 133 GLN   A CG   1 
ATOM   427   C  CD   . GLN   A  1  93  ? 70.727  48.577  -175.109 1.00 88.57  ? 133 GLN   A CD   1 
ATOM   428   O  OE1  . GLN   A  1  93  ? 71.027  47.790  -176.013 1.00 80.55  ? 133 GLN   A OE1  1 
ATOM   429   N  NE2  . GLN   A  1  93  ? 69.595  48.476  -174.420 1.00 93.58  ? 133 GLN   A NE2  1 
ATOM   430   N  N    . TYR   A  1  94  ? 72.659  52.689  -177.921 1.00 84.13  ? 134 TYR   A N    1 
ATOM   431   C  CA   . TYR   A  1  94  ? 73.111  53.114  -179.245 1.00 72.70  ? 134 TYR   A CA   1 
ATOM   432   C  C    . TYR   A  1  94  ? 74.361  53.978  -179.181 1.00 65.23  ? 134 TYR   A C    1 
ATOM   433   O  O    . TYR   A  1  94  ? 75.369  53.680  -179.826 1.00 62.87  ? 134 TYR   A O    1 
ATOM   434   C  CB   . TYR   A  1  94  ? 71.978  53.866  -179.944 1.00 68.17  ? 134 TYR   A CB   1 
ATOM   435   C  CG   . TYR   A  1  94  ? 72.279  54.283  -181.368 1.00 82.94  ? 134 TYR   A CG   1 
ATOM   436   C  CD1  . TYR   A  1  94  ? 71.687  53.629  -182.439 1.00 87.93  ? 134 TYR   A CD1  1 
ATOM   437   C  CD2  . TYR   A  1  94  ? 73.143  55.340  -181.644 1.00 86.31  ? 134 TYR   A CD2  1 
ATOM   438   C  CE1  . TYR   A  1  94  ? 71.955  54.007  -183.743 1.00 93.02  ? 134 TYR   A CE1  1 
ATOM   439   C  CE2  . TYR   A  1  94  ? 73.421  55.715  -182.940 1.00 89.18  ? 134 TYR   A CE2  1 
ATOM   440   C  CZ   . TYR   A  1  94  ? 72.823  55.046  -183.985 1.00 89.48  ? 134 TYR   A CZ   1 
ATOM   441   O  OH   . TYR   A  1  94  ? 73.082  55.408  -185.279 1.00 96.59  ? 134 TYR   A OH   1 
ATOM   442   N  N    . TYR   A  1  95  ? 74.327  55.034  -178.374 1.00 73.54  ? 135 TYR   A N    1 
ATOM   443   C  CA   . TYR   A  1  95  ? 75.418  55.996  -178.408 1.00 83.48  ? 135 TYR   A CA   1 
ATOM   444   C  C    . TYR   A  1  95  ? 76.675  55.479  -177.728 1.00 87.91  ? 135 TYR   A C    1 
ATOM   445   O  O    . TYR   A  1  95  ? 77.782  55.808  -178.163 1.00 92.73  ? 135 TYR   A O    1 
ATOM   446   C  CB   . TYR   A  1  95  ? 74.949  57.329  -177.821 1.00 87.47  ? 135 TYR   A CB   1 
ATOM   447   C  CG   . TYR   A  1  95  ? 74.216  58.107  -178.884 1.00 87.06  ? 135 TYR   A CG   1 
ATOM   448   C  CD1  . TYR   A  1  95  ? 74.909  58.919  -179.766 1.00 91.91  ? 135 TYR   A CD1  1 
ATOM   449   C  CD2  . TYR   A  1  95  ? 72.846  57.963  -179.059 1.00 87.91  ? 135 TYR   A CD2  1 
ATOM   450   C  CE1  . TYR   A  1  95  ? 74.256  59.607  -180.774 1.00 93.57  ? 135 TYR   A CE1  1 
ATOM   451   C  CE2  . TYR   A  1  95  ? 72.179  58.645  -180.060 1.00 90.46  ? 135 TYR   A CE2  1 
ATOM   452   C  CZ   . TYR   A  1  95  ? 72.893  59.465  -180.917 1.00 86.46  ? 135 TYR   A CZ   1 
ATOM   453   O  OH   . TYR   A  1  95  ? 72.257  60.141  -181.923 1.00 73.54  ? 135 TYR   A OH   1 
ATOM   454   N  N    . SER   A  1  96  ? 76.541  54.642  -176.701 1.00 86.56  ? 136 SER   A N    1 
ATOM   455   C  CA   . SER   A  1  96  ? 77.733  54.038  -176.122 1.00 86.23  ? 136 SER   A CA   1 
ATOM   456   C  C    . SER   A  1  96  ? 78.374  53.050  -177.087 1.00 76.93  ? 136 SER   A C    1 
ATOM   457   O  O    . SER   A  1  96  ? 79.605  52.935  -177.127 1.00 80.67  ? 136 SER   A O    1 
ATOM   458   C  CB   . SER   A  1  96  ? 77.379  53.369  -174.798 1.00 101.69 ? 136 SER   A CB   1 
ATOM   459   O  OG   . SER   A  1  96  ? 76.044  52.896  -174.835 1.00 106.98 ? 136 SER   A OG   1 
ATOM   460   N  N    . SER   A  1  97  ? 77.562  52.364  -177.898 1.00 70.48  ? 137 SER   A N    1 
ATOM   461   C  CA   . SER   A  1  97  ? 78.051  51.453  -178.931 1.00 69.93  ? 137 SER   A CA   1 
ATOM   462   C  C    . SER   A  1  97  ? 78.713  52.158  -180.114 1.00 75.00  ? 137 SER   A C    1 
ATOM   463   O  O    . SER   A  1  97  ? 79.237  51.472  -181.001 1.00 71.35  ? 137 SER   A O    1 
ATOM   464   C  CB   . SER   A  1  97  ? 76.905  50.608  -179.478 1.00 74.70  ? 137 SER   A CB   1 
ATOM   465   O  OG   . SER   A  1  97  ? 76.268  51.312  -180.537 1.00 85.34  ? 137 SER   A OG   1 
ATOM   466   N  N    . ILE   A  1  98  ? 78.673  53.488  -180.183 1.00 79.65  ? 138 ILE   A N    1 
ATOM   467   C  CA   . ILE   A  1  98  ? 79.388  54.195  -181.243 1.00 82.82  ? 138 ILE   A CA   1 
ATOM   468   C  C    . ILE   A  1  98  ? 80.339  55.203  -180.615 1.00 88.33  ? 138 ILE   A C    1 
ATOM   469   O  O    . ILE   A  1  98  ? 80.692  56.205  -181.244 1.00 86.21  ? 138 ILE   A O    1 
ATOM   470   C  CB   . ILE   A  1  98  ? 78.432  54.887  -182.238 1.00 70.03  ? 138 ILE   A CB   1 
ATOM   471   C  CG1  . ILE   A  1  98  ? 77.436  55.779  -181.506 1.00 67.17  ? 138 ILE   A CG1  1 
ATOM   472   C  CG2  . ILE   A  1  98  ? 77.696  53.864  -183.076 1.00 71.93  ? 138 ILE   A CG2  1 
ATOM   473   C  CD1  . ILE   A  1  98  ? 76.712  56.748  -182.397 1.00 70.13  ? 138 ILE   A CD1  1 
ATOM   474   N  N    . LYS   A  1  99  ? 80.763  54.939  -179.373 1.00 90.84  ? 139 LYS   A N    1 
ATOM   475   C  CA   . LYS   A  1  99  ? 81.680  55.825  -178.649 1.00 97.91  ? 139 LYS   A CA   1 
ATOM   476   C  C    . LYS   A  1  99  ? 81.155  57.262  -178.630 1.00 103.21 ? 139 LYS   A C    1 
ATOM   477   O  O    . LYS   A  1  99  ? 81.903  58.228  -178.798 1.00 96.80  ? 139 LYS   A O    1 
ATOM   478   C  CB   . LYS   A  1  99  ? 83.091  55.761  -179.245 1.00 96.88  ? 139 LYS   A CB   1 
ATOM   479   C  CG   . LYS   A  1  99  ? 83.971  54.636  -178.692 1.00 93.73  ? 139 LYS   A CG   1 
ATOM   480   C  CD   . LYS   A  1  99  ? 84.994  54.171  -179.728 1.00 91.68  ? 139 LYS   A CD   1 
ATOM   481   C  CE   . LYS   A  1  99  ? 85.671  55.345  -180.447 1.00 86.93  ? 139 LYS   A CE   1 
ATOM   482   N  NZ   . LYS   A  1  99  ? 86.793  55.938  -179.678 1.00 85.73  ? 139 LYS   A NZ   1 
ATOM   483   N  N    . ARG   A  1  100 ? 79.842  57.400  -178.410 1.00 108.04 ? 140 ARG   A N    1 
ATOM   484   C  CA   . ARG   A  1  100 ? 79.174  58.686  -178.567 1.00 110.02 ? 140 ARG   A CA   1 
ATOM   485   C  C    . ARG   A  1  100 ? 78.170  58.954  -177.448 1.00 109.10 ? 140 ARG   A C    1 
ATOM   486   O  O    . ARG   A  1  100 ? 77.276  59.796  -177.615 1.00 105.21 ? 140 ARG   A O    1 
ATOM   487   C  CB   . ARG   A  1  100 ? 78.486  58.740  -179.938 1.00 108.32 ? 140 ARG   A CB   1 
ATOM   488   C  CG   . ARG   A  1  100 ? 78.203  60.130  -180.473 1.00 109.83 ? 140 ARG   A CG   1 
ATOM   489   C  CD   . ARG   A  1  100 ? 79.460  60.978  -180.539 1.00 109.73 ? 140 ARG   A CD   1 
ATOM   490   N  NE   . ARG   A  1  100 ? 80.512  60.367  -181.344 1.00 105.45 ? 140 ARG   A NE   1 
ATOM   491   C  CZ   . ARG   A  1  100 ? 81.522  61.047  -181.878 1.00 104.21 ? 140 ARG   A CZ   1 
ATOM   492   N  NH1  . ARG   A  1  100 ? 81.602  62.360  -181.696 1.00 105.00 ? 140 ARG   A NH1  1 
ATOM   493   N  NH2  . ARG   A  1  100 ? 82.443  60.420  -182.599 1.00 98.41  ? 140 ARG   A NH2  1 
ATOM   494   N  N    . SER   A  1  101 ? 78.279  58.256  -176.320 1.00 106.06 ? 141 SER   A N    1 
ATOM   495   C  CA   . SER   A  1  101 ? 77.449  58.588  -175.171 1.00 109.05 ? 141 SER   A CA   1 
ATOM   496   C  C    . SER   A  1  101 ? 77.907  59.909  -174.569 1.00 111.47 ? 141 SER   A C    1 
ATOM   497   O  O    . SER   A  1  101 ? 79.106  60.191  -174.492 1.00 114.47 ? 141 SER   A O    1 
ATOM   498   C  CB   . SER   A  1  101 ? 77.507  57.477  -174.121 1.00 107.71 ? 141 SER   A CB   1 
ATOM   499   O  OG   . SER   A  1  101 ? 76.500  56.501  -174.345 1.00 110.31 ? 141 SER   A OG   1 
ATOM   500   N  N    . GLY   A  1  102 ? 76.943  60.730  -174.163 1.00 110.83 ? 142 GLY   A N    1 
ATOM   501   C  CA   . GLY   A  1  102 ? 77.258  61.994  -173.520 1.00 120.73 ? 142 GLY   A CA   1 
ATOM   502   C  C    . GLY   A  1  102 ? 77.857  63.051  -174.423 1.00 128.55 ? 142 GLY   A C    1 
ATOM   503   O  O    . GLY   A  1  102 ? 78.646  63.880  -173.955 1.00 125.35 ? 142 GLY   A O    1 
ATOM   504   N  N    . SER   A  1  103 ? 77.499  63.054  -175.706 1.00 133.02 ? 143 SER   A N    1 
ATOM   505   C  CA   . SER   A  1  103 ? 78.051  64.014  -176.652 1.00 132.15 ? 143 SER   A CA   1 
ATOM   506   C  C    . SER   A  1  103 ? 76.970  64.465  -177.620 1.00 128.89 ? 143 SER   A C    1 
ATOM   507   O  O    . SER   A  1  103 ? 76.253  63.633  -178.185 1.00 123.11 ? 143 SER   A O    1 
ATOM   508   C  CB   . SER   A  1  103 ? 79.238  63.415  -177.416 1.00 128.79 ? 143 SER   A CB   1 
ATOM   509   O  OG   . SER   A  1  103 ? 80.381  63.320  -176.582 1.00 128.12 ? 143 SER   A OG   1 
ATOM   510   N  N    . GLN   A  1  104 ? 76.866  65.787  -177.786 1.00 129.97 ? 144 GLN   A N    1 
ATOM   511   C  CA   . GLN   A  1  104 ? 75.971  66.505  -178.693 1.00 125.51 ? 144 GLN   A CA   1 
ATOM   512   C  C    . GLN   A  1  104 ? 74.736  65.737  -179.158 1.00 120.82 ? 144 GLN   A C    1 
ATOM   513   O  O    . GLN   A  1  104 ? 73.672  65.840  -178.536 1.00 126.74 ? 144 GLN   A O    1 
ATOM   514   C  CB   . GLN   A  1  104 ? 76.763  66.989  -179.909 1.00 125.84 ? 144 GLN   A CB   1 
ATOM   515   C  CG   . GLN   A  1  104 ? 76.432  68.422  -180.335 1.00 133.87 ? 144 GLN   A CG   1 
ATOM   516   C  CD   . GLN   A  1  104 ? 76.773  69.469  -179.271 1.00 140.89 ? 144 GLN   A CD   1 
ATOM   517   O  OE1  . GLN   A  1  104 ? 76.139  69.538  -178.217 1.00 141.06 ? 144 GLN   A OE1  1 
ATOM   518   N  NE2  . GLN   A  1  104 ? 77.774  70.297  -179.556 1.00 143.37 ? 144 GLN   A NE2  1 
ATOM   519   N  N    . ALA   A  1  105 ? 74.867  64.968  -180.247 1.00 106.63 ? 145 ALA   A N    1 
ATOM   520   C  CA   . ALA   A  1  105 ? 73.709  64.348  -180.892 1.00 97.02  ? 145 ALA   A CA   1 
ATOM   521   C  C    . ALA   A  1  105 ? 72.976  63.359  -179.995 1.00 102.94 ? 145 ALA   A C    1 
ATOM   522   O  O    . ALA   A  1  105 ? 71.838  62.991  -180.308 1.00 102.84 ? 145 ALA   A O    1 
ATOM   523   C  CB   . ALA   A  1  105 ? 74.131  63.637  -182.180 1.00 82.88  ? 145 ALA   A CB   1 
ATOM   524   N  N    . HIS   A  1  106 ? 73.597  62.915  -178.898 1.00 108.14 ? 146 HIS   A N    1 
ATOM   525   C  CA   . HIS   A  1  106 ? 72.947  61.979  -177.981 1.00 105.12 ? 146 HIS   A CA   1 
ATOM   526   C  C    . HIS   A  1  106 ? 71.896  62.691  -177.130 1.00 99.09  ? 146 HIS   A C    1 
ATOM   527   O  O    . HIS   A  1  106 ? 70.709  62.348  -177.176 1.00 89.95  ? 146 HIS   A O    1 
ATOM   528   C  CB   . HIS   A  1  106 ? 74.011  61.289  -177.114 1.00 98.95  ? 146 HIS   A CB   1 
ATOM   529   C  CG   . HIS   A  1  106 ? 73.456  60.350  -176.088 1.00 97.10  ? 146 HIS   A CG   1 
ATOM   530   N  ND1  . HIS   A  1  106 ? 74.172  59.960  -174.977 1.00 93.46  ? 146 HIS   A ND1  1 
ATOM   531   C  CD2  . HIS   A  1  106 ? 72.262  59.719  -176.007 1.00 95.79  ? 146 HIS   A CD2  1 
ATOM   532   C  CE1  . HIS   A  1  106 ? 73.440  59.134  -174.254 1.00 94.27  ? 146 HIS   A CE1  1 
ATOM   533   N  NE2  . HIS   A  1  106 ? 72.275  58.974  -174.855 1.00 94.05  ? 146 HIS   A NE2  1 
ATOM   534   N  N    . GLU   A  1  107 ? 72.315  63.699  -176.359 1.00 100.35 ? 147 GLU   A N    1 
ATOM   535   C  CA   . GLU   A  1  107 ? 71.358  64.511  -175.613 1.00 108.06 ? 147 GLU   A CA   1 
ATOM   536   C  C    . GLU   A  1  107 ? 70.304  65.100  -176.541 1.00 105.56 ? 147 GLU   A C    1 
ATOM   537   O  O    . GLU   A  1  107 ? 69.123  65.175  -176.185 1.00 103.43 ? 147 GLU   A O    1 
ATOM   538   C  CB   . GLU   A  1  107 ? 72.081  65.632  -174.860 1.00 117.12 ? 147 GLU   A CB   1 
ATOM   539   C  CG   . GLU   A  1  107 ? 73.324  65.206  -174.088 1.00 120.86 ? 147 GLU   A CG   1 
ATOM   540   C  CD   . GLU   A  1  107 ? 74.545  65.041  -174.981 1.00 119.01 ? 147 GLU   A CD   1 
ATOM   541   O  OE1  . GLU   A  1  107 ? 74.627  64.018  -175.688 1.00 112.65 ? 147 GLU   A OE1  1 
ATOM   542   O  OE2  . GLU   A  1  107 ? 75.413  65.940  -174.990 1.00 121.19 ? 147 GLU   A OE2  1 
ATOM   543   N  N    . GLN   A  1  108 ? 70.716  65.515  -177.742 1.00 100.23 ? 148 GLN   A N    1 
ATOM   544   C  CA   . GLN   A  1  108 ? 69.771  65.997  -178.745 1.00 105.04 ? 148 GLN   A CA   1 
ATOM   545   C  C    . GLN   A  1  108 ? 68.715  64.944  -179.069 1.00 101.78 ? 148 GLN   A C    1 
ATOM   546   O  O    . GLN   A  1  108 ? 67.508  65.205  -178.969 1.00 104.25 ? 148 GLN   A O    1 
ATOM   547   C  CB   . GLN   A  1  108 ? 70.519  66.396  -180.017 1.00 114.71 ? 148 GLN   A CB   1 
ATOM   548   C  CG   . GLN   A  1  108 ? 71.443  67.578  -179.862 1.00 127.26 ? 148 GLN   A CG   1 
ATOM   549   C  CD   . GLN   A  1  108 ? 72.137  67.924  -181.160 1.00 134.46 ? 148 GLN   A CD   1 
ATOM   550   O  OE1  . GLN   A  1  108 ? 71.930  67.263  -182.179 1.00 134.68 ? 148 GLN   A OE1  1 
ATOM   551   N  NE2  . GLN   A  1  108 ? 72.965  68.965  -181.134 1.00 138.71 ? 148 GLN   A NE2  1 
ATOM   552   N  N    . ARG   A  1  109 ? 69.157  63.748  -179.487 1.00 85.61  ? 149 ARG   A N    1 
ATOM   553   C  CA   . ARG   A  1  109 ? 68.222  62.674  -179.819 1.00 81.14  ? 149 ARG   A CA   1 
ATOM   554   C  C    . ARG   A  1  109 ? 67.346  62.306  -178.628 1.00 83.31  ? 149 ARG   A C    1 
ATOM   555   O  O    . ARG   A  1  109 ? 66.219  61.831  -178.812 1.00 85.96  ? 149 ARG   A O    1 
ATOM   556   C  CB   . ARG   A  1  109 ? 68.983  61.444  -180.322 1.00 77.93  ? 149 ARG   A CB   1 
ATOM   557   C  CG   . ARG   A  1  109 ? 68.117  60.237  -180.644 1.00 77.43  ? 149 ARG   A CG   1 
ATOM   558   C  CD   . ARG   A  1  109 ? 67.309  60.426  -181.911 1.00 76.24  ? 149 ARG   A CD   1 
ATOM   559   N  NE   . ARG   A  1  109 ? 66.656  59.184  -182.323 1.00 77.76  ? 149 ARG   A NE   1 
ATOM   560   C  CZ   . ARG   A  1  109 ? 65.342  59.043  -182.483 1.00 77.97  ? 149 ARG   A CZ   1 
ATOM   561   N  NH1  . ARG   A  1  109 ? 64.529  60.070  -182.280 1.00 82.16  ? 149 ARG   A NH1  1 
ATOM   562   N  NH2  . ARG   A  1  109 ? 64.839  57.879  -182.864 1.00 72.43  ? 149 ARG   A NH2  1 
ATOM   563   N  N    . LEU   A  1  110 ? 67.834  62.535  -177.405 1.00 79.22  ? 150 LEU   A N    1 
ATOM   564   C  CA   . LEU   A  1  110 ? 67.001  62.314  -176.226 1.00 79.01  ? 150 LEU   A CA   1 
ATOM   565   C  C    . LEU   A  1  110 ? 65.819  63.273  -176.198 1.00 81.16  ? 150 LEU   A C    1 
ATOM   566   O  O    . LEU   A  1  110 ? 64.727  62.899  -175.755 1.00 80.91  ? 150 LEU   A O    1 
ATOM   567   C  CB   . LEU   A  1  110 ? 67.844  62.444  -174.953 1.00 78.73  ? 150 LEU   A CB   1 
ATOM   568   C  CG   . LEU   A  1  110 ? 68.847  61.311  -174.665 1.00 79.78  ? 150 LEU   A CG   1 
ATOM   569   C  CD1  . LEU   A  1  110 ? 69.819  61.677  -173.549 1.00 79.00  ? 150 LEU   A CD1  1 
ATOM   570   C  CD2  . LEU   A  1  110 ? 68.141  60.002  -174.331 1.00 74.55  ? 150 LEU   A CD2  1 
ATOM   571   N  N    . GLN   A  1  111 ? 65.999  64.496  -176.704 1.00 85.08  ? 151 GLN   A N    1 
ATOM   572   C  CA   . GLN   A  1  111 ? 64.921  65.480  -176.675 1.00 90.21  ? 151 GLN   A CA   1 
ATOM   573   C  C    . GLN   A  1  111 ? 63.842  65.166  -177.707 1.00 86.45  ? 151 GLN   A C    1 
ATOM   574   O  O    . GLN   A  1  111 ? 62.646  65.200  -177.392 1.00 85.88  ? 151 GLN   A O    1 
ATOM   575   C  CB   . GLN   A  1  111 ? 65.479  66.885  -176.906 1.00 104.43 ? 151 GLN   A CB   1 
ATOM   576   C  CG   . GLN   A  1  111 ? 66.798  67.171  -176.209 1.00 113.40 ? 151 GLN   A CG   1 
ATOM   577   C  CD   . GLN   A  1  111 ? 66.815  66.726  -174.757 1.00 121.30 ? 151 GLN   A CD   1 
ATOM   578   O  OE1  . GLN   A  1  111 ? 65.940  67.091  -173.969 1.00 128.06 ? 151 GLN   A OE1  1 
ATOM   579   N  NE2  . GLN   A  1  111 ? 67.817  65.928  -174.397 1.00 116.22 ? 151 GLN   A NE2  1 
ATOM   580   N  N    . GLU   A  1  112 ? 64.247  64.866  -178.946 1.00 92.34  ? 152 GLU   A N    1 
ATOM   581   C  CA   . GLU   A  1  112 ? 63.278  64.614  -180.013 1.00 109.71 ? 152 GLU   A CA   1 
ATOM   582   C  C    . GLU   A  1  112 ? 62.337  63.457  -179.675 1.00 109.85 ? 152 GLU   A C    1 
ATOM   583   O  O    . GLU   A  1  112 ? 61.154  63.503  -180.030 1.00 110.49 ? 152 GLU   A O    1 
ATOM   584   C  CB   . GLU   A  1  112 ? 64.006  64.358  -181.342 1.00 114.74 ? 152 GLU   A CB   1 
ATOM   585   C  CG   . GLU   A  1  112 ? 63.082  64.085  -182.539 1.00 119.19 ? 152 GLU   A CG   1 
ATOM   586   C  CD   . GLU   A  1  112 ? 63.208  65.115  -183.664 1.00 129.55 ? 152 GLU   A CD   1 
ATOM   587   O  OE1  . GLU   A  1  112 ? 64.338  65.393  -184.124 1.00 131.54 ? 152 GLU   A OE1  1 
ATOM   588   O  OE2  . GLU   A  1  112 ? 62.166  65.647  -184.100 1.00 132.63 ? 152 GLU   A OE2  1 
ATOM   589   N  N    . VAL   A  1  113 ? 62.823  62.421  -178.983 1.00 105.91 ? 153 VAL   A N    1 
ATOM   590   C  CA   . VAL   A  1  113 ? 61.905  61.365  -178.560 1.00 103.15 ? 153 VAL   A CA   1 
ATOM   591   C  C    . VAL   A  1  113 ? 61.039  61.838  -177.399 1.00 97.23  ? 153 VAL   A C    1 
ATOM   592   O  O    . VAL   A  1  113 ? 59.839  61.543  -177.356 1.00 98.11  ? 153 VAL   A O    1 
ATOM   593   C  CB   . VAL   A  1  113 ? 62.655  60.061  -178.218 1.00 108.99 ? 153 VAL   A CB   1 
ATOM   594   C  CG1  . VAL   A  1  113 ? 63.080  59.334  -179.488 1.00 99.30  ? 153 VAL   A CG1  1 
ATOM   595   C  CG2  . VAL   A  1  113 ? 63.849  60.331  -177.324 1.00 117.46 ? 153 VAL   A CG2  1 
ATOM   596   N  N    . GLU   A  1  114 ? 61.621  62.572  -176.443 1.00 98.17  ? 154 GLU   A N    1 
ATOM   597   C  CA   . GLU   A  1  114 ? 60.811  63.252  -175.435 1.00 104.57 ? 154 GLU   A CA   1 
ATOM   598   C  C    . GLU   A  1  114 ? 59.656  64.004  -176.088 1.00 101.13 ? 154 GLU   A C    1 
ATOM   599   O  O    . GLU   A  1  114 ? 58.494  63.841  -175.700 1.00 103.49 ? 154 GLU   A O    1 
ATOM   600   C  CB   . GLU   A  1  114 ? 61.668  64.227  -174.627 1.00 120.88 ? 154 GLU   A CB   1 
ATOM   601   C  CG   . GLU   A  1  114 ? 62.537  63.630  -173.542 1.00 128.96 ? 154 GLU   A CG   1 
ATOM   602   C  CD   . GLU   A  1  114 ? 63.279  64.709  -172.759 1.00 142.58 ? 154 GLU   A CD   1 
ATOM   603   O  OE1  . GLU   A  1  114 ? 63.356  65.858  -173.254 1.00 148.68 ? 154 GLU   A OE1  1 
ATOM   604   O  OE2  . GLU   A  1  114 ? 63.775  64.416  -171.649 1.00 145.69 ? 154 GLU   A OE2  1 
ATOM   605   N  N    . ALA   A  1  115 ? 59.964  64.818  -177.106 1.00 88.28  ? 155 ALA   A N    1 
ATOM   606   C  CA   . ALA   A  1  115 ? 58.938  65.605  -177.783 1.00 89.77  ? 155 ALA   A CA   1 
ATOM   607   C  C    . ALA   A  1  115 ? 58.024  64.735  -178.641 1.00 92.84  ? 155 ALA   A C    1 
ATOM   608   O  O    . ALA   A  1  115 ? 56.812  64.981  -178.699 1.00 93.06  ? 155 ALA   A O    1 
ATOM   609   C  CB   . ALA   A  1  115 ? 59.591  66.693  -178.638 1.00 90.78  ? 155 ALA   A CB   1 
ATOM   610   N  N    . GLU   A  1  116 ? 58.580  63.725  -179.327 1.00 86.43  ? 156 GLU   A N    1 
ATOM   611   C  CA   . GLU   A  1  116 ? 57.754  62.867  -180.180 1.00 85.56  ? 156 GLU   A CA   1 
ATOM   612   C  C    . GLU   A  1  116 ? 56.665  62.169  -179.370 1.00 91.21  ? 156 GLU   A C    1 
ATOM   613   O  O    . GLU   A  1  116 ? 55.493  62.155  -179.764 1.00 92.17  ? 156 GLU   A O    1 
ATOM   614   C  CB   . GLU   A  1  116 ? 58.614  61.827  -180.909 1.00 87.84  ? 156 GLU   A CB   1 
ATOM   615   C  CG   . GLU   A  1  116 ? 59.225  62.274  -182.235 1.00 98.56  ? 156 GLU   A CG   1 
ATOM   616   C  CD   . GLU   A  1  116 ? 59.659  61.099  -183.107 1.00 98.56  ? 156 GLU   A CD   1 
ATOM   617   O  OE1  . GLU   A  1  116 ? 58.774  60.349  -183.571 1.00 96.86  ? 156 GLU   A OE1  1 
ATOM   618   O  OE2  . GLU   A  1  116 ? 60.880  60.923  -183.322 1.00 95.72  ? 156 GLU   A OE2  1 
ATOM   619   N  N    . VAL   A  1  117 ? 57.035  61.574  -178.235 1.00 83.86  ? 157 VAL   A N    1 
ATOM   620   C  CA   . VAL   A  1  117 ? 56.039  60.881  -177.428 1.00 84.02  ? 157 VAL   A CA   1 
ATOM   621   C  C    . VAL   A  1  117 ? 55.145  61.883  -176.714 1.00 95.44  ? 157 VAL   A C    1 
ATOM   622   O  O    . VAL   A  1  117 ? 53.927  61.690  -176.627 1.00 104.58 ? 157 VAL   A O    1 
ATOM   623   C  CB   . VAL   A  1  117 ? 56.714  59.910  -176.440 1.00 82.02  ? 157 VAL   A CB   1 
ATOM   624   C  CG1  . VAL   A  1  117 ? 55.673  59.274  -175.549 1.00 82.45  ? 157 VAL   A CG1  1 
ATOM   625   C  CG2  . VAL   A  1  117 ? 57.490  58.844  -177.201 1.00 79.05  ? 157 VAL   A CG2  1 
ATOM   626   N  N    . ALA   A  1  118 ? 55.727  62.964  -176.190 1.00 88.71  ? 158 ALA   A N    1 
ATOM   627   C  CA   . ALA   A  1  118 ? 54.920  64.010  -175.570 1.00 91.90  ? 158 ALA   A CA   1 
ATOM   628   C  C    . ALA   A  1  118 ? 53.795  64.457  -176.497 1.00 97.25  ? 158 ALA   A C    1 
ATOM   629   O  O    . ALA   A  1  118 ? 52.632  64.541  -176.088 1.00 95.40  ? 158 ALA   A O    1 
ATOM   630   C  CB   . ALA   A  1  118 ? 55.801  65.198  -175.181 1.00 93.91  ? 158 ALA   A CB   1 
ATOM   631   N  N    . ALA   A  1  119 ? 54.119  64.710  -177.766 1.00 105.19 ? 159 ALA   A N    1 
ATOM   632   C  CA   . ALA   A  1  119 ? 53.113  65.191  -178.707 1.00 110.16 ? 159 ALA   A CA   1 
ATOM   633   C  C    . ALA   A  1  119 ? 52.163  64.081  -179.145 1.00 113.24 ? 159 ALA   A C    1 
ATOM   634   O  O    . ALA   A  1  119 ? 50.940  64.265  -179.135 1.00 113.01 ? 159 ALA   A O    1 
ATOM   635   C  CB   . ALA   A  1  119 ? 53.795  65.813  -179.924 1.00 114.37 ? 159 ALA   A CB   1 
ATOM   636   N  N    . THR   A  1  120 ? 52.708  62.918  -179.519 1.00 112.15 ? 160 THR   A N    1 
ATOM   637   C  CA   . THR   A  1  120 ? 51.942  61.888  -180.209 1.00 107.47 ? 160 THR   A CA   1 
ATOM   638   C  C    . THR   A  1  120 ? 51.820  60.569  -179.459 1.00 95.34  ? 160 THR   A C    1 
ATOM   639   O  O    . THR   A  1  120 ? 51.109  59.677  -179.935 1.00 92.09  ? 160 THR   A O    1 
ATOM   640   C  CB   . THR   A  1  120 ? 52.556  61.614  -181.588 1.00 117.12 ? 160 THR   A CB   1 
ATOM   641   O  OG1  . THR   A  1  120 ? 53.962  61.367  -181.447 1.00 122.19 ? 160 THR   A OG1  1 
ATOM   642   C  CG2  . THR   A  1  120 ? 52.333  62.801  -182.520 1.00 118.10 ? 160 THR   A CG2  1 
ATOM   643   N  N    . GLY   A  1  121 ? 52.488  60.409  -178.319 1.00 99.17  ? 161 GLY   A N    1 
ATOM   644   C  CA   . GLY   A  1  121 ? 52.349  59.190  -177.536 1.00 96.95  ? 161 GLY   A CA   1 
ATOM   645   C  C    . GLY   A  1  121 ? 53.035  57.980  -178.127 1.00 94.81  ? 161 GLY   A C    1 
ATOM   646   O  O    . GLY   A  1  121 ? 52.598  56.853  -177.888 1.00 89.33  ? 161 GLY   A O    1 
ATOM   647   N  N    . THR   A  1  122 ? 54.102  58.191  -178.896 1.00 101.38 ? 162 THR   A N    1 
ATOM   648   C  CA   . THR   A  1  122 ? 54.844  57.143  -179.587 1.00 101.24 ? 162 THR   A CA   1 
ATOM   649   C  C    . THR   A  1  122 ? 56.039  57.796  -180.268 1.00 99.07  ? 162 THR   A C    1 
ATOM   650   O  O    . THR   A  1  122 ? 56.228  59.007  -180.131 1.00 101.26 ? 162 THR   A O    1 
ATOM   651   C  CB   . THR   A  1  122 ? 53.953  56.415  -180.601 1.00 102.90 ? 162 THR   A CB   1 
ATOM   652   O  OG1  . THR   A  1  122 ? 54.742  55.522  -181.400 1.00 99.72  ? 162 THR   A OG1  1 
ATOM   653   C  CG2  . THR   A  1  122 ? 53.242  57.410  -181.494 1.00 103.11 ? 162 THR   A CG2  1 
ATOM   654   N  N    . TYR   A  1  123 ? 56.857  57.035  -180.992 1.00 98.33  ? 163 TYR   A N    1 
ATOM   655   C  CA   . TYR   A  1  123 ? 57.953  57.666  -181.720 1.00 101.28 ? 163 TYR   A CA   1 
ATOM   656   C  C    . TYR   A  1  123 ? 58.395  56.768  -182.867 1.00 88.23  ? 163 TYR   A C    1 
ATOM   657   O  O    . TYR   A  1  123 ? 58.085  55.574  -182.904 1.00 82.13  ? 163 TYR   A O    1 
ATOM   658   C  CB   . TYR   A  1  123 ? 59.133  57.999  -180.790 1.00 105.84 ? 163 TYR   A CB   1 
ATOM   659   C  CG   . TYR   A  1  123 ? 59.970  56.819  -180.332 1.00 107.42 ? 163 TYR   A CG   1 
ATOM   660   C  CD1  . TYR   A  1  123 ? 59.532  55.974  -179.318 1.00 103.00 ? 163 TYR   A CD1  1 
ATOM   661   C  CD2  . TYR   A  1  123 ? 61.218  56.568  -180.896 1.00 108.45 ? 163 TYR   A CD2  1 
ATOM   662   C  CE1  . TYR   A  1  123 ? 60.307  54.901  -178.889 1.00 97.87  ? 163 TYR   A CE1  1 
ATOM   663   C  CE2  . TYR   A  1  123 ? 61.995  55.500  -180.475 1.00 102.06 ? 163 TYR   A CE2  1 
ATOM   664   C  CZ   . TYR   A  1  123 ? 61.534  54.671  -179.472 1.00 96.65  ? 163 TYR   A CZ   1 
ATOM   665   O  OH   . TYR   A  1  123 ? 62.305  53.611  -179.054 1.00 90.74  ? 163 TYR   A OH   1 
ATOM   666   N  N    . GLN   A  1  124 ? 59.108  57.368  -183.815 1.00 83.05  ? 164 GLN   A N    1 
ATOM   667   C  CA   . GLN   A  1  124 ? 59.728  56.639  -184.910 1.00 85.47  ? 164 GLN   A CA   1 
ATOM   668   C  C    . GLN   A  1  124 ? 61.228  56.540  -184.663 1.00 85.34  ? 164 GLN   A C    1 
ATOM   669   O  O    . GLN   A  1  124 ? 61.827  57.411  -184.026 1.00 91.15  ? 164 GLN   A O    1 
ATOM   670   C  CB   . GLN   A  1  124 ? 59.461  57.311  -186.262 1.00 82.21  ? 164 GLN   A CB   1 
ATOM   671   C  CG   . GLN   A  1  124 ? 58.042  57.830  -186.436 1.00 91.18  ? 164 GLN   A CG   1 
ATOM   672   C  CD   . GLN   A  1  124 ? 56.993  56.796  -186.079 1.00 87.84  ? 164 GLN   A CD   1 
ATOM   673   O  OE1  . GLN   A  1  124 ? 56.091  57.063  -185.280 1.00 88.93  ? 164 GLN   A OE1  1 
ATOM   674   N  NE2  . GLN   A  1  124 ? 57.099  55.609  -186.678 1.00 72.71  ? 164 GLN   A NE2  1 
ATOM   675   N  N    . LEU   A  1  125 ? 61.830  55.465  -185.158 1.00 72.74  ? 165 LEU   A N    1 
ATOM   676   C  CA   . LEU   A  1  125 ? 63.249  55.212  -184.958 1.00 78.27  ? 165 LEU   A CA   1 
ATOM   677   C  C    . LEU   A  1  125 ? 64.035  55.733  -186.155 1.00 76.65  ? 165 LEU   A C    1 
ATOM   678   O  O    . LEU   A  1  125 ? 63.645  55.501  -187.302 1.00 66.01  ? 165 LEU   A O    1 
ATOM   679   C  CB   . LEU   A  1  125 ? 63.519  53.713  -184.758 1.00 80.57  ? 165 LEU   A CB   1 
ATOM   680   C  CG   . LEU   A  1  125 ? 63.290  53.060  -183.383 1.00 72.75  ? 165 LEU   A CG   1 
ATOM   681   C  CD1  . LEU   A  1  125 ? 63.249  51.527  -183.461 1.00 65.35  ? 165 LEU   A CD1  1 
ATOM   682   C  CD2  . LEU   A  1  125 ? 64.365  53.497  -182.403 1.00 72.31  ? 165 LEU   A CD2  1 
ATOM   683   N  N    . ARG   A  1  126 ? 65.134  56.440  -185.881 1.00 74.62  ? 166 ARG   A N    1 
ATOM   684   C  CA   . ARG   A  1  126 ? 66.142  56.700  -186.899 1.00 76.50  ? 166 ARG   A CA   1 
ATOM   685   C  C    . ARG   A  1  126 ? 66.619  55.387  -187.517 1.00 76.68  ? 166 ARG   A C    1 
ATOM   686   O  O    . ARG   A  1  126 ? 66.818  54.393  -186.818 1.00 77.13  ? 166 ARG   A O    1 
ATOM   687   C  CB   . ARG   A  1  126 ? 67.332  57.452  -186.294 1.00 78.17  ? 166 ARG   A CB   1 
ATOM   688   C  CG   . ARG   A  1  126 ? 67.096  58.915  -185.918 1.00 76.06  ? 166 ARG   A CG   1 
ATOM   689   C  CD   . ARG   A  1  126 ? 68.447  59.632  -185.878 1.00 77.46  ? 166 ARG   A CD   1 
ATOM   690   N  NE   . ARG   A  1  126 ? 68.449  60.884  -185.122 1.00 81.33  ? 166 ARG   A NE   1 
ATOM   691   C  CZ   . ARG   A  1  126 ? 69.551  61.445  -184.625 1.00 84.12  ? 166 ARG   A CZ   1 
ATOM   692   N  NH1  . ARG   A  1  126 ? 70.731  60.861  -184.796 1.00 87.58  ? 166 ARG   A NH1  1 
ATOM   693   N  NH2  . ARG   A  1  126 ? 69.479  62.585  -183.949 1.00 83.30  ? 166 ARG   A NH2  1 
ATOM   694   N  N    . GLU   A  1  127 ? 66.840  55.408  -188.837 1.00 90.72  ? 167 GLU   A N    1 
ATOM   695   C  CA   . GLU   A  1  127 ? 67.081  54.181  -189.597 1.00 85.97  ? 167 GLU   A CA   1 
ATOM   696   C  C    . GLU   A  1  127 ? 68.256  53.385  -189.047 1.00 81.06  ? 167 GLU   A C    1 
ATOM   697   O  O    . GLU   A  1  127 ? 68.241  52.151  -189.076 1.00 70.42  ? 167 GLU   A O    1 
ATOM   698   C  CB   . GLU   A  1  127 ? 67.323  54.516  -191.068 1.00 96.73  ? 167 GLU   A CB   1 
ATOM   699   C  CG   . GLU   A  1  127 ? 67.426  53.308  -191.981 1.00 104.66 ? 167 GLU   A CG   1 
ATOM   700   C  CD   . GLU   A  1  127 ? 66.154  53.064  -192.773 1.00 118.63 ? 167 GLU   A CD   1 
ATOM   701   O  OE1  . GLU   A  1  127 ? 66.142  52.129  -193.603 1.00 123.82 ? 167 GLU   A OE1  1 
ATOM   702   O  OE2  . GLU   A  1  127 ? 65.171  53.810  -192.573 1.00 123.68 ? 167 GLU   A OE2  1 
ATOM   703   N  N    . SER   A  1  128 ? 69.296  54.069  -188.563 1.00 85.48  ? 168 SER   A N    1 
ATOM   704   C  CA   . SER   A  1  128 ? 70.433  53.361  -187.982 1.00 72.30  ? 168 SER   A CA   1 
ATOM   705   C  C    . SER   A  1  128 ? 70.066  52.725  -186.652 1.00 71.30  ? 168 SER   A C    1 
ATOM   706   O  O    . SER   A  1  128 ? 70.598  51.663  -186.303 1.00 78.05  ? 168 SER   A O    1 
ATOM   707   C  CB   . SER   A  1  128 ? 71.616  54.312  -187.805 1.00 73.28  ? 168 SER   A CB   1 
ATOM   708   O  OG   . SER   A  1  128 ? 71.287  55.384  -186.935 1.00 79.24  ? 168 SER   A OG   1 
ATOM   709   N  N    . GLU   A  1  129 ? 69.164  53.359  -185.903 1.00 70.04  ? 169 GLU   A N    1 
ATOM   710   C  CA   . GLU   A  1  129 ? 68.713  52.793  -184.640 1.00 69.82  ? 169 GLU   A CA   1 
ATOM   711   C  C    . GLU   A  1  129 ? 67.928  51.512  -184.880 1.00 72.31  ? 169 GLU   A C    1 
ATOM   712   O  O    . GLU   A  1  129 ? 68.153  50.496  -184.210 1.00 79.87  ? 169 GLU   A O    1 
ATOM   713   C  CB   . GLU   A  1  129 ? 67.872  53.819  -183.877 1.00 61.30  ? 169 GLU   A CB   1 
ATOM   714   C  CG   . GLU   A  1  129 ? 68.639  55.050  -183.422 1.00 71.53  ? 169 GLU   A CG   1 
ATOM   715   C  CD   . GLU   A  1  129 ? 67.720  56.240  -183.100 1.00 85.44  ? 169 GLU   A CD   1 
ATOM   716   O  OE1  . GLU   A  1  129 ? 66.504  56.145  -183.379 1.00 87.87  ? 169 GLU   A OE1  1 
ATOM   717   O  OE2  . GLU   A  1  129 ? 68.211  57.272  -182.578 1.00 80.28  ? 169 GLU   A OE2  1 
ATOM   718   N  N    . LEU   A  1  130 ? 66.997  51.544  -185.834 1.00 68.85  ? 170 LEU   A N    1 
ATOM   719   C  CA   . LEU   A  1  130 ? 66.308  50.321  -186.224 1.00 66.21  ? 170 LEU   A CA   1 
ATOM   720   C  C    . LEU   A  1  130 ? 67.309  49.243  -186.609 1.00 63.59  ? 170 LEU   A C    1 
ATOM   721   O  O    . LEU   A  1  130 ? 67.175  48.086  -186.200 1.00 57.48  ? 170 LEU   A O    1 
ATOM   722   C  CB   . LEU   A  1  130 ? 65.359  50.618  -187.382 1.00 63.27  ? 170 LEU   A CB   1 
ATOM   723   C  CG   . LEU   A  1  130 ? 64.898  49.436  -188.222 1.00 59.47  ? 170 LEU   A CG   1 
ATOM   724   C  CD1  . LEU   A  1  130 ? 64.002  48.508  -187.392 1.00 70.65  ? 170 LEU   A CD1  1 
ATOM   725   C  CD2  . LEU   A  1  130 ? 64.206  49.944  -189.487 1.00 62.65  ? 170 LEU   A CD2  1 
ATOM   726   N  N    . VAL   A  1  131 ? 68.330  49.619  -187.389 1.00 68.96  ? 171 VAL   A N    1 
ATOM   727   C  CA   . VAL   A  1  131 ? 69.425  48.707  -187.716 1.00 60.58  ? 171 VAL   A CA   1 
ATOM   728   C  C    . VAL   A  1  131 ? 70.128  48.241  -186.448 1.00 60.37  ? 171 VAL   A C    1 
ATOM   729   O  O    . VAL   A  1  131 ? 70.458  47.061  -186.295 1.00 66.27  ? 171 VAL   A O    1 
ATOM   730   C  CB   . VAL   A  1  131 ? 70.415  49.383  -188.681 1.00 60.09  ? 171 VAL   A CB   1 
ATOM   731   C  CG1  . VAL   A  1  131 ? 71.723  48.627  -188.736 1.00 53.55  ? 171 VAL   A CG1  1 
ATOM   732   C  CG2  . VAL   A  1  131 ? 69.807  49.488  -190.067 1.00 67.83  ? 171 VAL   A CG2  1 
ATOM   733   N  N    . PHE   A  1  132 ? 70.383  49.162  -185.526 1.00 62.51  ? 172 PHE   A N    1 
ATOM   734   C  CA   . PHE   A  1  132 ? 71.106  48.787  -184.319 1.00 65.40  ? 172 PHE   A CA   1 
ATOM   735   C  C    . PHE   A  1  132 ? 70.256  47.895  -183.420 1.00 71.81  ? 172 PHE   A C    1 
ATOM   736   O  O    . PHE   A  1  132 ? 70.768  46.951  -182.803 1.00 75.27  ? 172 PHE   A O    1 
ATOM   737   C  CB   . PHE   A  1  132 ? 71.551  50.042  -183.579 1.00 68.28  ? 172 PHE   A CB   1 
ATOM   738   C  CG   . PHE   A  1  132 ? 72.090  49.773  -182.212 1.00 70.36  ? 172 PHE   A CG   1 
ATOM   739   C  CD1  . PHE   A  1  132 ? 73.427  49.459  -182.031 1.00 69.31  ? 172 PHE   A CD1  1 
ATOM   740   C  CD2  . PHE   A  1  132 ? 71.265  49.839  -181.109 1.00 67.13  ? 172 PHE   A CD2  1 
ATOM   741   C  CE1  . PHE   A  1  132 ? 73.925  49.218  -180.780 1.00 54.21  ? 172 PHE   A CE1  1 
ATOM   742   C  CE2  . PHE   A  1  132 ? 71.759  49.593  -179.860 1.00 62.85  ? 172 PHE   A CE2  1 
ATOM   743   C  CZ   . PHE   A  1  132 ? 73.093  49.286  -179.697 1.00 59.95  ? 172 PHE   A CZ   1 
ATOM   744   N  N    . GLY   A  1  133 ? 68.954  48.171  -183.343 1.00 70.10  ? 173 GLY   A N    1 
ATOM   745   C  CA   . GLY   A  1  133 ? 68.082  47.353  -182.518 1.00 62.93  ? 173 GLY   A CA   1 
ATOM   746   C  C    . GLY   A  1  133 ? 67.898  45.944  -183.053 1.00 65.87  ? 173 GLY   A C    1 
ATOM   747   O  O    . GLY   A  1  133 ? 67.889  44.976  -182.283 1.00 67.57  ? 173 GLY   A O    1 
ATOM   748   N  N    . ALA   A  1  134 ? 67.718  45.806  -184.372 1.00 66.65  ? 174 ALA   A N    1 
ATOM   749   C  CA   . ALA   A  1  134 ? 67.546  44.478  -184.953 1.00 56.60  ? 174 ALA   A CA   1 
ATOM   750   C  C    . ALA   A  1  134 ? 68.776  43.621  -184.721 1.00 54.59  ? 174 ALA   A C    1 
ATOM   751   O  O    . ALA   A  1  134 ? 68.662  42.429  -184.414 1.00 57.32  ? 174 ALA   A O    1 
ATOM   752   C  CB   . ALA   A  1  134 ? 67.249  44.582  -186.443 1.00 67.78  ? 174 ALA   A CB   1 
ATOM   753   N  N    . LYS   A  1  135 ? 69.966  44.206  -184.849 1.00 51.02  ? 175 LYS   A N    1 
ATOM   754   C  CA   . LYS   A  1  135 ? 71.175  43.427  -184.602 1.00 60.34  ? 175 LYS   A CA   1 
ATOM   755   C  C    . LYS   A  1  135 ? 71.330  43.073  -183.124 1.00 62.67  ? 175 LYS   A C    1 
ATOM   756   O  O    . LYS   A  1  135 ? 71.761  41.961  -182.789 1.00 63.01  ? 175 LYS   A O    1 
ATOM   757   C  CB   . LYS   A  1  135 ? 72.404  44.181  -185.095 1.00 53.16  ? 175 LYS   A CB   1 
ATOM   758   C  CG   . LYS   A  1  135 ? 72.601  44.163  -186.596 1.00 56.81  ? 175 LYS   A CG   1 
ATOM   759   C  CD   . LYS   A  1  135 ? 73.921  44.851  -186.921 1.00 59.80  ? 175 LYS   A CD   1 
ATOM   760   C  CE   . LYS   A  1  135 ? 73.827  45.689  -188.164 1.00 69.25  ? 175 LYS   A CE   1 
ATOM   761   N  NZ   . LYS   A  1  135 ? 75.138  46.319  -188.459 1.00 76.39  ? 175 LYS   A NZ   1 
ATOM   762   N  N    . GLN   A  1  136 ? 71.004  44.004  -182.224 1.00 68.47  ? 176 GLN   A N    1 
ATOM   763   C  CA   . GLN   A  1  136 ? 71.161  43.719  -180.800 1.00 59.66  ? 176 GLN   A CA   1 
ATOM   764   C  C    . GLN   A  1  136 ? 70.155  42.688  -180.333 1.00 59.13  ? 176 GLN   A C    1 
ATOM   765   O  O    . GLN   A  1  136 ? 70.474  41.856  -179.478 1.00 51.31  ? 176 GLN   A O    1 
ATOM   766   C  CB   . GLN   A  1  136 ? 71.027  44.990  -179.968 1.00 59.61  ? 176 GLN   A CB   1 
ATOM   767   C  CG   . GLN   A  1  136 ? 72.281  45.817  -179.956 1.00 72.22  ? 176 GLN   A CG   1 
ATOM   768   C  CD   . GLN   A  1  136 ? 73.237  45.388  -178.873 1.00 74.41  ? 176 GLN   A CD   1 
ATOM   769   O  OE1  . GLN   A  1  136 ? 74.407  45.118  -179.137 1.00 73.17  ? 176 GLN   A OE1  1 
ATOM   770   N  NE2  . GLN   A  1  136 ? 72.748  45.345  -177.634 1.00 80.34  ? 176 GLN   A NE2  1 
ATOM   771   N  N    . ALA   A  1  137 ? 68.928  42.750  -180.855 1.00 65.35  ? 177 ALA   A N    1 
ATOM   772   C  CA   . ALA   A  1  137 ? 67.942  41.725  -180.535 1.00 69.79  ? 177 ALA   A CA   1 
ATOM   773   C  C    . ALA   A  1  137 ? 68.486  40.339  -180.856 1.00 67.00  ? 177 ALA   A C    1 
ATOM   774   O  O    . ALA   A  1  137 ? 68.496  39.452  -179.993 1.00 56.44  ? 177 ALA   A O    1 
ATOM   775   C  CB   . ALA   A  1  137 ? 66.637  41.990  -181.284 1.00 69.36  ? 177 ALA   A CB   1 
ATOM   776   N  N    . TRP   A  1  138 ? 68.981  40.150  -182.086 1.00 62.91  ? 178 TRP   A N    1 
ATOM   777   C  CA   . TRP   A  1  138 ? 69.644  38.900  -182.446 1.00 60.87  ? 178 TRP   A CA   1 
ATOM   778   C  C    . TRP   A  1  138 ? 70.748  38.549  -181.454 1.00 64.79  ? 178 TRP   A C    1 
ATOM   779   O  O    . TRP   A  1  138 ? 70.830  37.413  -180.980 1.00 67.62  ? 178 TRP   A O    1 
ATOM   780   C  CB   . TRP   A  1  138 ? 70.216  39.002  -183.854 1.00 47.40  ? 178 TRP   A CB   1 
ATOM   781   C  CG   . TRP   A  1  138 ? 70.736  37.706  -184.418 1.00 60.53  ? 178 TRP   A CG   1 
ATOM   782   C  CD1  . TRP   A  1  138 ? 70.599  36.455  -183.883 1.00 58.30  ? 178 TRP   A CD1  1 
ATOM   783   C  CD2  . TRP   A  1  138 ? 71.471  37.542  -185.638 1.00 60.48  ? 178 TRP   A CD2  1 
ATOM   784   N  NE1  . TRP   A  1  138 ? 71.210  35.528  -184.692 1.00 64.75  ? 178 TRP   A NE1  1 
ATOM   785   C  CE2  . TRP   A  1  138 ? 71.757  36.168  -185.773 1.00 62.29  ? 178 TRP   A CE2  1 
ATOM   786   C  CE3  . TRP   A  1  138 ? 71.927  38.425  -186.618 1.00 41.40  ? 178 TRP   A CE3  1 
ATOM   787   C  CZ2  . TRP   A  1  138 ? 72.473  35.657  -186.855 1.00 55.75  ? 178 TRP   A CZ2  1 
ATOM   788   C  CZ3  . TRP   A  1  138 ? 72.634  37.921  -187.683 1.00 51.16  ? 178 TRP   A CZ3  1 
ATOM   789   C  CH2  . TRP   A  1  138 ? 72.899  36.548  -187.799 1.00 60.03  ? 178 TRP   A CH2  1 
ATOM   790   N  N    . ARG   A  1  139 ? 71.608  39.522  -181.132 1.00 53.88  ? 179 ARG   A N    1 
ATOM   791   C  CA   . ARG   A  1  139 ? 72.690  39.321  -180.171 1.00 56.41  ? 179 ARG   A CA   1 
ATOM   792   C  C    . ARG   A  1  139 ? 72.182  38.854  -178.809 1.00 62.31  ? 179 ARG   A C    1 
ATOM   793   O  O    . ARG   A  1  139 ? 72.942  38.249  -178.043 1.00 62.37  ? 179 ARG   A O    1 
ATOM   794   C  CB   . ARG   A  1  139 ? 73.459  40.636  -180.024 1.00 62.74  ? 179 ARG   A CB   1 
ATOM   795   C  CG   . ARG   A  1  139 ? 74.788  40.585  -179.306 1.00 54.00  ? 179 ARG   A CG   1 
ATOM   796   C  CD   . ARG   A  1  139 ? 75.296  42.008  -179.125 1.00 53.79  ? 179 ARG   A CD   1 
ATOM   797   N  NE   . ARG   A  1  139 ? 76.582  42.090  -178.442 1.00 58.53  ? 179 ARG   A NE   1 
ATOM   798   C  CZ   . ARG   A  1  139 ? 77.214  43.228  -178.173 1.00 69.94  ? 179 ARG   A CZ   1 
ATOM   799   N  NH1  . ARG   A  1  139 ? 76.681  44.395  -178.520 1.00 68.96  ? 179 ARG   A NH1  1 
ATOM   800   N  NH2  . ARG   A  1  139 ? 78.384  43.198  -177.553 1.00 79.40  ? 179 ARG   A NH2  1 
ATOM   801   N  N    . ASN   A  1  140 ? 70.913  39.113  -178.500 1.00 59.05  ? 180 ASN   A N    1 
ATOM   802   C  CA   . ASN   A  1  140 ? 70.329  38.831  -177.199 1.00 55.69  ? 180 ASN   A CA   1 
ATOM   803   C  C    . ASN   A  1  140 ? 69.405  37.618  -177.185 1.00 49.99  ? 180 ASN   A C    1 
ATOM   804   O  O    . ASN   A  1  140 ? 68.867  37.299  -176.127 1.00 59.13  ? 180 ASN   A O    1 
ATOM   805   C  CB   . ASN   A  1  140 ? 69.567  40.068  -176.699 1.00 45.03  ? 180 ASN   A CB   1 
ATOM   806   C  CG   . ASN   A  1  140 ? 70.498  41.188  -176.298 1.00 46.02  ? 180 ASN   A CG   1 
ATOM   807   O  OD1  . ASN   A  1  140 ? 71.710  41.008  -176.240 1.00 73.05  ? 180 ASN   A OD1  1 
ATOM   808   N  ND2  . ASN   A  1  140 ? 69.944  42.348  -176.019 1.00 48.68  ? 180 ASN   A ND2  1 
ATOM   809   N  N    . ALA   A  1  141 ? 69.197  36.942  -178.327 1.00 45.87  ? 181 ALA   A N    1 
ATOM   810   C  CA   . ALA   A  1  141 ? 68.337  35.765  -178.418 1.00 53.03  ? 181 ALA   A CA   1 
ATOM   811   C  C    . ALA   A  1  141 ? 68.975  34.560  -177.720 1.00 54.14  ? 181 ALA   A C    1 
ATOM   812   O  O    . ALA   A  1  141 ? 69.831  33.889  -178.305 1.00 54.76  ? 181 ALA   A O    1 
ATOM   813   C  CB   . ALA   A  1  141 ? 68.051  35.444  -179.887 1.00 55.05  ? 181 ALA   A CB   1 
ATOM   814   N  N    . PRO   A  1  142 ? 68.573  34.235  -176.486 1.00 58.82  ? 182 PRO   A N    1 
ATOM   815   C  CA   . PRO   A  1  142 ? 69.332  33.238  -175.708 1.00 52.76  ? 182 PRO   A CA   1 
ATOM   816   C  C    . PRO   A  1  142 ? 69.350  31.854  -176.330 1.00 48.53  ? 182 PRO   A C    1 
ATOM   817   O  O    . PRO   A  1  142 ? 70.329  31.127  -176.132 1.00 46.75  ? 182 PRO   A O    1 
ATOM   818   C  CB   . PRO   A  1  142 ? 68.621  33.221  -174.349 1.00 47.59  ? 182 PRO   A CB   1 
ATOM   819   C  CG   . PRO   A  1  142 ? 67.480  34.201  -174.449 1.00 57.14  ? 182 PRO   A CG   1 
ATOM   820   C  CD   . PRO   A  1  142 ? 67.262  34.521  -175.883 1.00 59.21  ? 182 PRO   A CD   1 
ATOM   821   N  N    . ARG   A  1  143 ? 68.328  31.480  -177.095 1.00 46.85  ? 183 ARG   A N    1 
ATOM   822   C  CA   . ARG   A  1  143 ? 68.237  30.146  -177.669 1.00 44.44  ? 183 ARG   A CA   1 
ATOM   823   C  C    . ARG   A  1  143 ? 68.863  30.037  -179.040 1.00 46.75  ? 183 ARG   A C    1 
ATOM   824   O  O    . ARG   A  1  143 ? 68.880  28.936  -179.599 1.00 50.35  ? 183 ARG   A O    1 
ATOM   825   C  CB   . ARG   A  1  143 ? 66.780  29.696  -177.755 1.00 39.66  ? 183 ARG   A CB   1 
ATOM   826   C  CG   . ARG   A  1  143 ? 66.127  29.671  -176.406 1.00 39.55  ? 183 ARG   A CG   1 
ATOM   827   C  CD   . ARG   A  1  143 ? 64.660  29.350  -176.474 1.00 42.33  ? 183 ARG   A CD   1 
ATOM   828   N  NE   . ARG   A  1  143 ? 64.150  29.010  -175.149 1.00 43.82  ? 183 ARG   A NE   1 
ATOM   829   C  CZ   . ARG   A  1  143 ? 62.862  28.875  -174.854 1.00 42.30  ? 183 ARG   A CZ   1 
ATOM   830   N  NH1  . ARG   A  1  143 ? 61.930  29.061  -175.777 1.00 42.91  ? 183 ARG   A NH1  1 
ATOM   831   N  NH2  . ARG   A  1  143 ? 62.504  28.554  -173.633 1.00 39.83  ? 183 ARG   A NH2  1 
ATOM   832   N  N    . CYS   A  1  144 ? 69.392  31.131  -179.589 1.00 41.95  ? 184 CYS   A N    1 
ATOM   833   C  CA   . CYS   A  1  144 ? 69.994  31.101  -180.918 1.00 47.17  ? 184 CYS   A CA   1 
ATOM   834   C  C    . CYS   A  1  144 ? 71.462  30.697  -180.800 1.00 48.57  ? 184 CYS   A C    1 
ATOM   835   O  O    . CYS   A  1  144 ? 72.242  31.345  -180.092 1.00 46.11  ? 184 CYS   A O    1 
ATOM   836   C  CB   . CYS   A  1  144 ? 69.849  32.458  -181.627 1.00 50.94  ? 184 CYS   A CB   1 
ATOM   837   S  SG   . CYS   A  1  144 ? 70.498  32.489  -183.328 1.00 46.11  ? 184 CYS   A SG   1 
ATOM   838   N  N    . VAL   A  1  145 ? 71.837  29.624  -181.502 1.00 54.68  ? 185 VAL   A N    1 
ATOM   839   C  CA   . VAL   A  1  145 ? 73.223  29.166  -181.511 1.00 48.96  ? 185 VAL   A CA   1 
ATOM   840   C  C    . VAL   A  1  145 ? 74.034  29.827  -182.616 1.00 52.57  ? 185 VAL   A C    1 
ATOM   841   O  O    . VAL   A  1  145 ? 75.261  29.649  -182.667 1.00 52.18  ? 185 VAL   A O    1 
ATOM   842   C  CB   . VAL   A  1  145 ? 73.249  27.624  -181.614 1.00 46.22  ? 185 VAL   A CB   1 
ATOM   843   C  CG1  . VAL   A  1  145 ? 72.967  27.158  -183.047 1.00 40.36  ? 185 VAL   A CG1  1 
ATOM   844   C  CG2  . VAL   A  1  145 ? 74.561  27.072  -181.110 1.00 38.64  ? 185 VAL   A CG2  1 
ATOM   845   N  N    . GLY   A  1  146 ? 73.401  30.625  -183.478 1.00 54.49  ? 186 GLY   A N    1 
ATOM   846   C  CA   . GLY   A  1  146 ? 74.106  31.225  -184.593 1.00 51.83  ? 186 GLY   A CA   1 
ATOM   847   C  C    . GLY   A  1  146 ? 74.566  32.651  -184.377 1.00 52.10  ? 186 GLY   A C    1 
ATOM   848   O  O    . GLY   A  1  146 ? 74.928  33.331  -185.340 1.00 46.30  ? 186 GLY   A O    1 
ATOM   849   N  N    . ARG   A  1  147 ? 74.590  33.120  -183.128 1.00 41.88  ? 187 ARG   A N    1 
ATOM   850   C  CA   . ARG   A  1  147 ? 74.817  34.546  -182.904 1.00 41.83  ? 187 ARG   A CA   1 
ATOM   851   C  C    . ARG   A  1  147 ? 76.264  34.980  -183.122 1.00 47.68  ? 187 ARG   A C    1 
ATOM   852   O  O    . ARG   A  1  147 ? 76.545  36.173  -182.982 1.00 49.76  ? 187 ARG   A O    1 
ATOM   853   C  CB   . ARG   A  1  147 ? 74.376  34.948  -181.493 1.00 47.36  ? 187 ARG   A CB   1 
ATOM   854   C  CG   . ARG   A  1  147 ? 72.898  34.752  -181.203 1.00 48.65  ? 187 ARG   A CG   1 
ATOM   855   C  CD   . ARG   A  1  147 ? 72.615  35.052  -179.733 1.00 48.92  ? 187 ARG   A CD   1 
ATOM   856   N  NE   . ARG   A  1  147 ? 72.697  33.854  -178.902 1.00 55.24  ? 187 ARG   A NE   1 
ATOM   857   C  CZ   . ARG   A  1  147 ? 72.732  33.860  -177.574 1.00 47.59  ? 187 ARG   A CZ   1 
ATOM   858   N  NH1  . ARG   A  1  147 ? 72.702  35.003  -176.933 1.00 46.45  ? 187 ARG   A NH1  1 
ATOM   859   N  NH2  . ARG   A  1  147 ? 72.794  32.720  -176.890 1.00 48.54  ? 187 ARG   A NH2  1 
ATOM   860   N  N    . ILE   A  1  148 ? 77.195  34.076  -183.437 1.00 43.11  ? 188 ILE   A N    1 
ATOM   861   C  CA   . ILE   A  1  148 ? 78.515  34.518  -183.876 1.00 46.77  ? 188 ILE   A CA   1 
ATOM   862   C  C    . ILE   A  1  148 ? 78.379  35.393  -185.124 1.00 50.63  ? 188 ILE   A C    1 
ATOM   863   O  O    . ILE   A  1  148 ? 79.282  36.172  -185.447 1.00 46.26  ? 188 ILE   A O    1 
ATOM   864   C  CB   . ILE   A  1  148 ? 79.427  33.294  -184.149 1.00 51.76  ? 188 ILE   A CB   1 
ATOM   865   C  CG1  . ILE   A  1  148 ? 80.899  33.694  -184.219 1.00 52.23  ? 188 ILE   A CG1  1 
ATOM   866   C  CG2  . ILE   A  1  148 ? 79.088  32.657  -185.497 1.00 54.88  ? 188 ILE   A CG2  1 
ATOM   867   C  CD1  . ILE   A  1  148 ? 81.425  34.295  -182.982 1.00 58.30  ? 188 ILE   A CD1  1 
ATOM   868   N  N    . GLN   A  1  149 ? 77.251  35.287  -185.821 1.00 52.10  ? 189 GLN   A N    1 
ATOM   869   C  CA   . GLN   A  1  149 ? 76.939  36.015  -187.042 1.00 53.41  ? 189 GLN   A CA   1 
ATOM   870   C  C    . GLN   A  1  149 ? 76.205  37.327  -186.792 1.00 58.50  ? 189 GLN   A C    1 
ATOM   871   O  O    . GLN   A  1  149 ? 75.768  37.969  -187.758 1.00 45.56  ? 189 GLN   A O    1 
ATOM   872   C  CB   . GLN   A  1  149 ? 76.061  35.144  -187.941 1.00 54.20  ? 189 GLN   A CB   1 
ATOM   873   C  CG   . GLN   A  1  149 ? 76.773  34.012  -188.630 1.00 54.48  ? 189 GLN   A CG   1 
ATOM   874   C  CD   . GLN   A  1  149 ? 77.722  34.519  -189.670 1.00 70.91  ? 189 GLN   A CD   1 
ATOM   875   O  OE1  . GLN   A  1  149 ? 77.357  35.348  -190.509 1.00 76.67  ? 189 GLN   A OE1  1 
ATOM   876   N  NE2  . GLN   A  1  149 ? 78.955  34.040  -189.624 1.00 76.22  ? 189 GLN   A NE2  1 
ATOM   877   N  N    . TRP   A  1  150 ? 76.045  37.733  -185.530 1.00 56.35  ? 190 TRP   A N    1 
ATOM   878   C  CA   . TRP   A  1  150 ? 75.044  38.742  -185.214 1.00 56.93  ? 190 TRP   A CA   1 
ATOM   879   C  C    . TRP   A  1  150 ? 75.353  40.087  -185.840 1.00 51.97  ? 190 TRP   A C    1 
ATOM   880   O  O    . TRP   A  1  150 ? 74.440  40.886  -186.040 1.00 49.80  ? 190 TRP   A O    1 
ATOM   881   C  CB   . TRP   A  1  150 ? 74.896  38.898  -183.703 1.00 62.28  ? 190 TRP   A CB   1 
ATOM   882   C  CG   . TRP   A  1  150 ? 75.997  39.630  -183.044 1.00 55.10  ? 190 TRP   A CG   1 
ATOM   883   C  CD1  . TRP   A  1  150 ? 77.119  39.098  -182.484 1.00 53.69  ? 190 TRP   A CD1  1 
ATOM   884   C  CD2  . TRP   A  1  150 ? 76.079  41.036  -182.843 1.00 60.02  ? 190 TRP   A CD2  1 
ATOM   885   N  NE1  . TRP   A  1  150 ? 77.899  40.089  -181.945 1.00 61.33  ? 190 TRP   A NE1  1 
ATOM   886   C  CE2  . TRP   A  1  150 ? 77.282  41.292  -182.162 1.00 64.56  ? 190 TRP   A CE2  1 
ATOM   887   C  CE3  . TRP   A  1  150 ? 75.255  42.104  -183.174 1.00 64.03  ? 190 TRP   A CE3  1 
ATOM   888   C  CZ2  . TRP   A  1  150 ? 77.675  42.570  -181.812 1.00 63.54  ? 190 TRP   A CZ2  1 
ATOM   889   C  CZ3  . TRP   A  1  150 ? 75.651  43.370  -182.829 1.00 62.89  ? 190 TRP   A CZ3  1 
ATOM   890   C  CH2  . TRP   A  1  150 ? 76.849  43.595  -182.159 1.00 61.49  ? 190 TRP   A CH2  1 
ATOM   891   N  N    . GLY   A  1  151 ? 76.614  40.367  -186.132 1.00 54.38  ? 191 GLY   A N    1 
ATOM   892   C  CA   . GLY   A  1  151 ? 76.964  41.655  -186.684 1.00 50.54  ? 191 GLY   A CA   1 
ATOM   893   C  C    . GLY   A  1  151 ? 76.807  41.785  -188.181 1.00 61.02  ? 191 GLY   A C    1 
ATOM   894   O  O    . GLY   A  1  151 ? 77.113  42.834  -188.752 1.00 60.45  ? 191 GLY   A O    1 
ATOM   895   N  N    . LYS   A  1  152 ? 76.340  40.736  -188.841 1.00 63.57  ? 192 LYS   A N    1 
ATOM   896   C  CA   . LYS   A  1  152 ? 76.168  40.698  -190.286 1.00 51.89  ? 192 LYS   A CA   1 
ATOM   897   C  C    . LYS   A  1  152 ? 74.688  40.473  -190.530 1.00 60.45  ? 192 LYS   A C    1 
ATOM   898   O  O    . LYS   A  1  152 ? 74.234  39.341  -190.710 1.00 61.25  ? 192 LYS   A O    1 
ATOM   899   C  CB   . LYS   A  1  152 ? 77.034  39.598  -190.896 1.00 55.65  ? 192 LYS   A CB   1 
ATOM   900   C  CG   . LYS   A  1  152 ? 78.522  39.922  -190.864 1.00 71.06  ? 192 LYS   A CG   1 
ATOM   901   C  CD   . LYS   A  1  152 ? 79.366  38.672  -190.702 1.00 86.48  ? 192 LYS   A CD   1 
ATOM   902   C  CE   . LYS   A  1  152 ? 79.019  37.625  -191.757 1.00 96.23  ? 192 LYS   A CE   1 
ATOM   903   N  NZ   . LYS   A  1  152 ? 79.203  38.089  -193.164 1.00 92.48  ? 192 LYS   A NZ   1 
ATOM   904   N  N    . LEU   A  1  153 ? 73.926  41.558  -190.484 1.00 68.16  ? 193 LEU   A N    1 
ATOM   905   C  CA   . LEU   A  1  153 ? 72.485  41.497  -190.663 1.00 71.18  ? 193 LEU   A CA   1 
ATOM   906   C  C    . LEU   A  1  153 ? 72.052  42.601  -191.622 1.00 68.47  ? 193 LEU   A C    1 
ATOM   907   O  O    . LEU   A  1  153 ? 72.457  43.758  -191.477 1.00 59.91  ? 193 LEU   A O    1 
ATOM   908   C  CB   . LEU   A  1  153 ? 71.757  41.614  -189.321 1.00 66.09  ? 193 LEU   A CB   1 
ATOM   909   C  CG   . LEU   A  1  153 ? 70.243  41.432  -189.392 1.00 68.43  ? 193 LEU   A CG   1 
ATOM   910   C  CD1  . LEU   A  1  153 ? 69.915  40.057  -189.937 1.00 63.97  ? 193 LEU   A CD1  1 
ATOM   911   C  CD2  . LEU   A  1  153 ? 69.594  41.646  -188.033 1.00 68.68  ? 193 LEU   A CD2  1 
ATOM   912   N  N    . GLN   A  1  154 ? 71.251  42.229  -192.610 1.00 65.00  ? 194 GLN   A N    1 
ATOM   913   C  CA   . GLN   A  1  154 ? 70.729  43.149  -193.609 1.00 54.52  ? 194 GLN   A CA   1 
ATOM   914   C  C    . GLN   A  1  154 ? 69.296  43.501  -193.227 1.00 63.51  ? 194 GLN   A C    1 
ATOM   915   O  O    . GLN   A  1  154 ? 68.406  42.651  -193.291 1.00 64.74  ? 194 GLN   A O    1 
ATOM   916   C  CB   . GLN   A  1  154 ? 70.788  42.508  -194.992 1.00 52.46  ? 194 GLN   A CB   1 
ATOM   917   C  CG   . GLN   A  1  154 ? 70.070  43.290  -196.068 1.00 65.80  ? 194 GLN   A CG   1 
ATOM   918   C  CD   . GLN   A  1  154 ? 70.974  44.287  -196.735 1.00 77.50  ? 194 GLN   A CD   1 
ATOM   919   O  OE1  . GLN   A  1  154 ? 72.063  44.581  -196.245 1.00 74.51  ? 194 GLN   A OE1  1 
ATOM   920   N  NE2  . GLN   A  1  154 ? 70.539  44.805  -197.876 1.00 92.96  ? 194 GLN   A NE2  1 
ATOM   921   N  N    . VAL   A  1  155 ? 69.074  44.747  -192.829 1.00 72.24  ? 195 VAL   A N    1 
ATOM   922   C  CA   . VAL   A  1  155 ? 67.764  45.217  -192.390 1.00 70.07  ? 195 VAL   A CA   1 
ATOM   923   C  C    . VAL   A  1  155 ? 67.069  45.896  -193.561 1.00 64.17  ? 195 VAL   A C    1 
ATOM   924   O  O    . VAL   A  1  155 ? 67.596  46.856  -194.130 1.00 65.25  ? 195 VAL   A O    1 
ATOM   925   C  CB   . VAL   A  1  155 ? 67.889  46.182  -191.201 1.00 71.43  ? 195 VAL   A CB   1 
ATOM   926   C  CG1  . VAL   A  1  155 ? 66.520  46.728  -190.816 1.00 61.89  ? 195 VAL   A CG1  1 
ATOM   927   C  CG2  . VAL   A  1  155 ? 68.560  45.485  -190.024 1.00 73.21  ? 195 VAL   A CG2  1 
ATOM   928   N  N    . PHE   A  1  156 ? 65.887  45.399  -193.926 1.00 68.09  ? 196 PHE   A N    1 
ATOM   929   C  CA   . PHE   A  1  156 ? 65.022  46.058  -194.898 1.00 73.86  ? 196 PHE   A CA   1 
ATOM   930   C  C    . PHE   A  1  156 ? 63.929  46.802  -194.147 1.00 73.26  ? 196 PHE   A C    1 
ATOM   931   O  O    . PHE   A  1  156 ? 63.149  46.191  -193.410 1.00 73.09  ? 196 PHE   A O    1 
ATOM   932   C  CB   . PHE   A  1  156 ? 64.394  45.065  -195.876 1.00 79.31  ? 196 PHE   A CB   1 
ATOM   933   C  CG   . PHE   A  1  156 ? 65.371  44.437  -196.809 1.00 79.35  ? 196 PHE   A CG   1 
ATOM   934   C  CD1  . PHE   A  1  156 ? 66.409  45.176  -197.341 1.00 71.19  ? 196 PHE   A CD1  1 
ATOM   935   C  CD2  . PHE   A  1  156 ? 65.266  43.097  -197.136 1.00 87.94  ? 196 PHE   A CD2  1 
ATOM   936   C  CE1  . PHE   A  1  156 ? 67.318  44.598  -198.196 1.00 66.02  ? 196 PHE   A CE1  1 
ATOM   937   C  CE2  . PHE   A  1  156 ? 66.170  42.513  -197.992 1.00 89.46  ? 196 PHE   A CE2  1 
ATOM   938   C  CZ   . PHE   A  1  156 ? 67.200  43.268  -198.525 1.00 76.38  ? 196 PHE   A CZ   1 
ATOM   939   N  N    . ASP   A  1  157 ? 63.874  48.113  -194.337 1.00 73.59  ? 197 ASP   A N    1 
ATOM   940   C  CA   . ASP   A  1  157 ? 62.865  48.946  -193.697 1.00 72.48  ? 197 ASP   A CA   1 
ATOM   941   C  C    . ASP   A  1  157 ? 61.593  48.916  -194.545 1.00 74.56  ? 197 ASP   A C    1 
ATOM   942   O  O    . ASP   A  1  157 ? 61.538  49.500  -195.638 1.00 71.42  ? 197 ASP   A O    1 
ATOM   943   C  CB   . ASP   A  1  157 ? 63.397  50.360  -193.498 1.00 59.63  ? 197 ASP   A CB   1 
ATOM   944   C  CG   . ASP   A  1  157 ? 62.380  51.269  -192.889 1.00 75.83  ? 197 ASP   A CG   1 
ATOM   945   O  OD1  . ASP   A  1  157 ? 61.286  50.774  -192.546 1.00 76.46  ? 197 ASP   A OD1  1 
ATOM   946   O  OD2  . ASP   A  1  157 ? 62.661  52.479  -192.754 1.00 84.96  ? 197 ASP   A OD2  1 
ATOM   947   N  N    . ALA   A  1  158 ? 60.577  48.224  -194.035 1.00 72.25  ? 198 ALA   A N    1 
ATOM   948   C  CA   . ALA   A  1  158 ? 59.261  48.139  -194.647 1.00 65.90  ? 198 ALA   A CA   1 
ATOM   949   C  C    . ALA   A  1  158 ? 58.232  48.906  -193.836 1.00 65.15  ? 198 ALA   A C    1 
ATOM   950   O  O    . ALA   A  1  158 ? 57.072  48.501  -193.769 1.00 77.30  ? 198 ALA   A O    1 
ATOM   951   C  CB   . ALA   A  1  158 ? 58.828  46.680  -194.799 1.00 73.50  ? 198 ALA   A CB   1 
ATOM   952   N  N    . ARG   A  1  159 ? 58.648  50.003  -193.197 1.00 65.84  ? 199 ARG   A N    1 
ATOM   953   C  CA   . ARG   A  1  159 ? 57.719  50.750  -192.359 1.00 72.08  ? 199 ARG   A CA   1 
ATOM   954   C  C    . ARG   A  1  159 ? 56.732  51.577  -193.183 1.00 82.14  ? 199 ARG   A C    1 
ATOM   955   O  O    . ARG   A  1  159 ? 55.619  51.844  -192.719 1.00 93.34  ? 199 ARG   A O    1 
ATOM   956   C  CB   . ARG   A  1  159 ? 58.495  51.629  -191.375 1.00 74.58  ? 199 ARG   A CB   1 
ATOM   957   C  CG   . ARG   A  1  159 ? 59.177  50.833  -190.253 1.00 73.52  ? 199 ARG   A CG   1 
ATOM   958   C  CD   . ARG   A  1  159 ? 60.047  51.706  -189.358 1.00 73.74  ? 199 ARG   A CD   1 
ATOM   959   N  NE   . ARG   A  1  159 ? 61.171  52.301  -190.080 1.00 75.08  ? 199 ARG   A NE   1 
ATOM   960   C  CZ   . ARG   A  1  159 ? 62.021  53.173  -189.548 1.00 72.03  ? 199 ARG   A CZ   1 
ATOM   961   N  NH1  . ARG   A  1  159 ? 61.876  53.552  -188.291 1.00 79.32  ? 199 ARG   A NH1  1 
ATOM   962   N  NH2  . ARG   A  1  159 ? 63.016  53.672  -190.269 1.00 68.66  ? 199 ARG   A NH2  1 
ATOM   963   N  N    . ASP   A  1  160 ? 57.091  51.979  -194.399 1.00 79.12  ? 200 ASP   A N    1 
ATOM   964   C  CA   . ASP   A  1  160 ? 56.115  52.714  -195.196 1.00 94.45  ? 200 ASP   A CA   1 
ATOM   965   C  C    . ASP   A  1  160 ? 55.201  51.738  -195.933 1.00 103.22 ? 200 ASP   A C    1 
ATOM   966   O  O    . ASP   A  1  160 ? 55.018  51.846  -197.150 1.00 113.08 ? 200 ASP   A O    1 
ATOM   967   C  CB   . ASP   A  1  160 ? 56.806  53.691  -196.164 1.00 100.58 ? 200 ASP   A CB   1 
ATOM   968   C  CG   . ASP   A  1  160 ? 57.725  53.002  -197.174 1.00 112.01 ? 200 ASP   A CG   1 
ATOM   969   O  OD1  . ASP   A  1  160 ? 57.791  51.753  -197.191 1.00 115.69 ? 200 ASP   A OD1  1 
ATOM   970   O  OD2  . ASP   A  1  160 ? 58.384  53.722  -197.962 1.00 113.69 ? 200 ASP   A OD2  1 
ATOM   971   N  N    . CYS   A  1  161 ? 54.603  50.800  -195.199 1.00 96.47  ? 201 CYS   A N    1 
ATOM   972   C  CA   . CYS   A  1  161 ? 53.826  49.718  -195.785 1.00 96.34  ? 201 CYS   A CA   1 
ATOM   973   C  C    . CYS   A  1  161 ? 52.337  49.898  -195.517 1.00 97.53  ? 201 CYS   A C    1 
ATOM   974   O  O    . CYS   A  1  161 ? 51.936  50.510  -194.523 1.00 87.93  ? 201 CYS   A O    1 
ATOM   975   C  CB   . CYS   A  1  161 ? 54.281  48.358  -195.245 1.00 95.37  ? 201 CYS   A CB   1 
ATOM   976   S  SG   . CYS   A  1  161 ? 53.745  46.929  -196.225 1.00 101.04 ? 201 CYS   A SG   1 
ATOM   977   N  N    . ARG   A  1  162 ? 51.529  49.358  -196.432 1.00 107.92 ? 202 ARG   A N    1 
ATOM   978   C  CA   . ARG   A  1  162 ? 50.078  49.310  -196.292 1.00 112.99 ? 202 ARG   A CA   1 
ATOM   979   C  C    . ARG   A  1  162 ? 49.532  48.337  -197.331 1.00 110.19 ? 202 ARG   A C    1 
ATOM   980   O  O    . ARG   A  1  162 ? 49.962  48.372  -198.489 1.00 115.43 ? 202 ARG   A O    1 
ATOM   981   C  CB   . ARG   A  1  162 ? 49.453  50.701  -196.455 1.00 119.70 ? 202 ARG   A CB   1 
ATOM   982   C  CG   . ARG   A  1  162 ? 48.157  50.894  -195.671 1.00 128.98 ? 202 ARG   A CG   1 
ATOM   983   C  CD   . ARG   A  1  162 ? 47.678  52.349  -195.701 1.00 139.94 ? 202 ARG   A CD   1 
ATOM   984   N  NE   . ARG   A  1  162 ? 48.637  53.263  -195.083 1.00 147.81 ? 202 ARG   A NE   1 
ATOM   985   C  CZ   . ARG   A  1  162 ? 49.385  54.135  -195.753 1.00 153.96 ? 202 ARG   A CZ   1 
ATOM   986   N  NH1  . ARG   A  1  162 ? 49.282  54.226  -197.072 1.00 155.91 ? 202 ARG   A NH1  1 
ATOM   987   N  NH2  . ARG   A  1  162 ? 50.231  54.924  -195.102 1.00 155.23 ? 202 ARG   A NH2  1 
ATOM   988   N  N    . SER   A  1  163 ? 48.613  47.462  -196.896 1.00 101.24 ? 203 SER   A N    1 
ATOM   989   C  CA   . SER   A  1  163 ? 47.967  46.395  -197.670 1.00 92.82  ? 203 SER   A CA   1 
ATOM   990   C  C    . SER   A  1  163 ? 48.847  45.147  -197.813 1.00 94.40  ? 203 SER   A C    1 
ATOM   991   O  O    . SER   A  1  163 ? 50.075  45.236  -197.937 1.00 82.94  ? 203 SER   A O    1 
ATOM   992   C  CB   . SER   A  1  163 ? 47.514  46.895  -199.053 1.00 87.61  ? 203 SER   A CB   1 
ATOM   993   O  OG   . SER   A  1  163 ? 48.376  46.457  -200.098 1.00 77.82  ? 203 SER   A OG   1 
ATOM   994   N  N    . ALA   A  1  164 ? 48.206  43.973  -197.781 1.00 101.57 ? 204 ALA   A N    1 
ATOM   995   C  CA   . ALA   A  1  164 ? 48.928  42.711  -197.918 1.00 110.04 ? 204 ALA   A CA   1 
ATOM   996   C  C    . ALA   A  1  164 ? 49.594  42.593  -199.282 1.00 112.51 ? 204 ALA   A C    1 
ATOM   997   O  O    . ALA   A  1  164 ? 50.690  42.031  -199.399 1.00 112.87 ? 204 ALA   A O    1 
ATOM   998   C  CB   . ALA   A  1  164 ? 47.978  41.536  -197.685 1.00 115.41 ? 204 ALA   A CB   1 
ATOM   999   N  N    . GLN   A  1  165 ? 48.947  43.114  -200.328 1.00 113.20 ? 205 GLN   A N    1 
ATOM   1000  C  CA   . GLN   A  1  165 ? 49.527  43.063  -201.665 1.00 111.10 ? 205 GLN   A CA   1 
ATOM   1001  C  C    . GLN   A  1  165 ? 50.880  43.758  -201.732 1.00 110.98 ? 205 GLN   A C    1 
ATOM   1002  O  O    . GLN   A  1  165 ? 51.655  43.506  -202.663 1.00 110.05 ? 205 GLN   A O    1 
ATOM   1003  C  CB   . GLN   A  1  165 ? 48.566  43.690  -202.669 1.00 109.22 ? 205 GLN   A CB   1 
ATOM   1004  C  CG   . GLN   A  1  165 ? 48.810  43.259  -204.100 1.00 116.91 ? 205 GLN   A CG   1 
ATOM   1005  C  CD   . GLN   A  1  165 ? 47.793  42.240  -204.586 1.00 126.59 ? 205 GLN   A CD   1 
ATOM   1006  O  OE1  . GLN   A  1  165 ? 46.799  41.964  -203.912 1.00 123.34 ? 205 GLN   A OE1  1 
ATOM   1007  N  NE2  . GLN   A  1  165 ? 48.037  41.679  -205.766 1.00 135.84 ? 205 GLN   A NE2  1 
ATOM   1008  N  N    . GLU   A  1  166 ? 51.183  44.621  -200.765 1.00 107.61 ? 206 GLU   A N    1 
ATOM   1009  C  CA   . GLU   A  1  166 ? 52.474  45.288  -200.701 1.00 105.48 ? 206 GLU   A CA   1 
ATOM   1010  C  C    . GLU   A  1  166 ? 53.457  44.527  -199.822 1.00 95.38  ? 206 GLU   A C    1 
ATOM   1011  O  O    . GLU   A  1  166 ? 54.627  44.367  -200.187 1.00 93.40  ? 206 GLU   A O    1 
ATOM   1012  C  CB   . GLU   A  1  166 ? 52.302  46.713  -200.177 1.00 115.25 ? 206 GLU   A CB   1 
ATOM   1013  C  CG   . GLU   A  1  166 ? 53.546  47.557  -200.314 1.00 122.39 ? 206 GLU   A CG   1 
ATOM   1014  C  CD   . GLU   A  1  166 ? 53.620  48.649  -199.276 1.00 127.11 ? 206 GLU   A CD   1 
ATOM   1015  O  OE1  . GLU   A  1  166 ? 54.695  48.803  -198.664 1.00 127.23 ? 206 GLU   A OE1  1 
ATOM   1016  O  OE2  . GLU   A  1  166 ? 52.604  49.344  -199.065 1.00 130.80 ? 206 GLU   A OE2  1 
ATOM   1017  N  N    . MET   A  1  167 ? 53.002  44.081  -198.649 1.00 86.86  ? 207 MET   A N    1 
ATOM   1018  C  CA   . MET   A  1  167 ? 53.818  43.187  -197.841 1.00 84.57  ? 207 MET   A CA   1 
ATOM   1019  C  C    . MET   A  1  167 ? 54.356  42.054  -198.688 1.00 77.51  ? 207 MET   A C    1 
ATOM   1020  O  O    . MET   A  1  167 ? 55.539  41.708  -198.604 1.00 79.57  ? 207 MET   A O    1 
ATOM   1021  C  CB   . MET   A  1  167 ? 53.005  42.607  -196.687 1.00 95.88  ? 207 MET   A CB   1 
ATOM   1022  C  CG   . MET   A  1  167 ? 52.392  43.612  -195.754 1.00 110.23 ? 207 MET   A CG   1 
ATOM   1023  S  SD   . MET   A  1  167 ? 51.613  42.715  -194.402 1.00 124.43 ? 207 MET   A SD   1 
ATOM   1024  C  CE   . MET   A  1  167 ? 53.018  41.824  -193.743 1.00 116.95 ? 207 MET   A CE   1 
ATOM   1025  N  N    . PHE   A  1  168 ? 53.498  41.485  -199.536 1.00 77.18  ? 208 PHE   A N    1 
ATOM   1026  C  CA   . PHE   A  1  168 ? 53.880  40.318  -200.319 1.00 80.45  ? 208 PHE   A CA   1 
ATOM   1027  C  C    . PHE   A  1  168 ? 55.151  40.569  -201.123 1.00 81.87  ? 208 PHE   A C    1 
ATOM   1028  O  O    . PHE   A  1  168 ? 56.051  39.720  -201.149 1.00 81.96  ? 208 PHE   A O    1 
ATOM   1029  C  CB   . PHE   A  1  168 ? 52.724  39.904  -201.234 1.00 77.22  ? 208 PHE   A CB   1 
ATOM   1030  C  CG   . PHE   A  1  168 ? 53.002  38.659  -202.020 1.00 78.16  ? 208 PHE   A CG   1 
ATOM   1031  C  CD1  . PHE   A  1  168 ? 53.196  37.447  -201.374 1.00 77.25  ? 208 PHE   A CD1  1 
ATOM   1032  C  CD2  . PHE   A  1  168 ? 53.090  38.701  -203.403 1.00 78.99  ? 208 PHE   A CD2  1 
ATOM   1033  C  CE1  . PHE   A  1  168 ? 53.465  36.297  -202.088 1.00 72.95  ? 208 PHE   A CE1  1 
ATOM   1034  C  CE2  . PHE   A  1  168 ? 53.358  37.554  -204.124 1.00 81.39  ? 208 PHE   A CE2  1 
ATOM   1035  C  CZ   . PHE   A  1  168 ? 53.546  36.345  -203.459 1.00 78.14  ? 208 PHE   A CZ   1 
ATOM   1036  N  N    . THR   A  1  169 ? 55.260  41.738  -201.769 1.00 79.03  ? 209 THR   A N    1 
ATOM   1037  C  CA   . THR   A  1  169 ? 56.472  42.012  -202.535 1.00 80.19  ? 209 THR   A CA   1 
ATOM   1038  C  C    . THR   A  1  169 ? 57.650  42.357  -201.632 1.00 85.40  ? 209 THR   A C    1 
ATOM   1039  O  O    . THR   A  1  169 ? 58.801  42.122  -202.016 1.00 88.43  ? 209 THR   A O    1 
ATOM   1040  C  CB   . THR   A  1  169 ? 56.252  43.132  -203.552 1.00 82.44  ? 209 THR   A CB   1 
ATOM   1041  O  OG1  . THR   A  1  169 ? 54.850  43.379  -203.715 1.00 83.86  ? 209 THR   A OG1  1 
ATOM   1042  C  CG2  . THR   A  1  169 ? 56.826  42.712  -204.891 1.00 83.54  ? 209 THR   A CG2  1 
ATOM   1043  N  N    . TYR   A  1  170 ? 57.393  42.911  -200.443 1.00 84.76  ? 210 TYR   A N    1 
ATOM   1044  C  CA   . TYR   A  1  170 ? 58.456  43.071  -199.450 1.00 80.29  ? 210 TYR   A CA   1 
ATOM   1045  C  C    . TYR   A  1  170 ? 58.981  41.718  -198.989 1.00 67.26  ? 210 TYR   A C    1 
ATOM   1046  O  O    . TYR   A  1  170 ? 60.198  41.504  -198.884 1.00 65.41  ? 210 TYR   A O    1 
ATOM   1047  C  CB   . TYR   A  1  170 ? 57.943  43.864  -198.251 1.00 80.10  ? 210 TYR   A CB   1 
ATOM   1048  C  CG   . TYR   A  1  170 ? 58.215  45.334  -198.347 1.00 74.76  ? 210 TYR   A CG   1 
ATOM   1049  C  CD1  . TYR   A  1  170 ? 59.514  45.803  -198.447 1.00 67.15  ? 210 TYR   A CD1  1 
ATOM   1050  C  CD2  . TYR   A  1  170 ? 57.175  46.256  -198.322 1.00 74.37  ? 210 TYR   A CD2  1 
ATOM   1051  C  CE1  . TYR   A  1  170 ? 59.773  47.148  -198.530 1.00 76.05  ? 210 TYR   A CE1  1 
ATOM   1052  C  CE2  . TYR   A  1  170 ? 57.427  47.602  -198.401 1.00 74.42  ? 210 TYR   A CE2  1 
ATOM   1053  C  CZ   . TYR   A  1  170 ? 58.727  48.040  -198.507 1.00 79.77  ? 210 TYR   A CZ   1 
ATOM   1054  O  OH   . TYR   A  1  170 ? 58.994  49.380  -198.583 1.00 86.77  ? 210 TYR   A OH   1 
ATOM   1055  N  N    . ILE   A  1  171 ? 58.065  40.794  -198.707 1.00 61.29  ? 211 ILE   A N    1 
ATOM   1056  C  CA   . ILE   A  1  171 ? 58.449  39.440  -198.315 1.00 63.11  ? 211 ILE   A CA   1 
ATOM   1057  C  C    . ILE   A  1  171 ? 59.207  38.765  -199.438 1.00 63.42  ? 211 ILE   A C    1 
ATOM   1058  O  O    . ILE   A  1  171 ? 60.186  38.037  -199.204 1.00 55.98  ? 211 ILE   A O    1 
ATOM   1059  C  CB   . ILE   A  1  171 ? 57.198  38.640  -197.923 1.00 59.22  ? 211 ILE   A CB   1 
ATOM   1060  C  CG1  . ILE   A  1  171 ? 56.779  39.012  -196.509 1.00 54.59  ? 211 ILE   A CG1  1 
ATOM   1061  C  CG2  . ILE   A  1  171 ? 57.437  37.155  -198.079 1.00 55.15  ? 211 ILE   A CG2  1 
ATOM   1062  C  CD1  . ILE   A  1  171 ? 55.362  38.677  -196.188 1.00 55.73  ? 211 ILE   A CD1  1 
ATOM   1063  N  N    . CYS   A  1  172 ? 58.775  39.014  -200.681 1.00 66.95  ? 212 CYS   A N    1 
ATOM   1064  C  CA   . CYS   A  1  172 ? 59.375  38.363  -201.838 1.00 60.83  ? 212 CYS   A CA   1 
ATOM   1065  C  C    . CYS   A  1  172 ? 60.751  38.928  -202.158 1.00 63.76  ? 212 CYS   A C    1 
ATOM   1066  O  O    . CYS   A  1  172 ? 61.590  38.213  -202.711 1.00 71.79  ? 212 CYS   A O    1 
ATOM   1067  C  CB   . CYS   A  1  172 ? 58.447  38.477  -203.048 1.00 75.56  ? 212 CYS   A CB   1 
ATOM   1068  S  SG   . CYS   A  1  172 ? 57.008  37.369  -203.007 1.00 84.18  ? 212 CYS   A SG   1 
ATOM   1069  N  N    . ASN   A  1  173 ? 61.008  40.200  -201.838 1.00 71.23  ? 213 ASN   A N    1 
ATOM   1070  C  CA   . ASN   A  1  173 ? 62.353  40.739  -202.038 1.00 69.73  ? 213 ASN   A CA   1 
ATOM   1071  C  C    . ASN   A  1  173 ? 63.312  40.190  -200.993 1.00 63.00  ? 213 ASN   A C    1 
ATOM   1072  O  O    . ASN   A  1  173 ? 64.456  39.826  -201.305 1.00 54.94  ? 213 ASN   A O    1 
ATOM   1073  C  CB   . ASN   A  1  173 ? 62.332  42.268  -201.998 1.00 68.07  ? 213 ASN   A CB   1 
ATOM   1074  C  CG   . ASN   A  1  173 ? 61.826  42.870  -203.285 1.00 77.58  ? 213 ASN   A CG   1 
ATOM   1075  O  OD1  . ASN   A  1  173 ? 62.135  42.375  -204.370 1.00 83.64  ? 213 ASN   A OD1  1 
ATOM   1076  N  ND2  . ASN   A  1  173 ? 61.040  43.939  -203.178 1.00 69.99  ? 213 ASN   A ND2  1 
ATOM   1077  N  N    . HIS   A  1  174 ? 62.850  40.121  -199.747 1.00 63.30  ? 214 HIS   A N    1 
ATOM   1078  C  CA   . HIS   A  1  174 ? 63.575  39.417  -198.703 1.00 53.21  ? 214 HIS   A CA   1 
ATOM   1079  C  C    . HIS   A  1  174 ? 63.949  38.007  -199.152 1.00 55.64  ? 214 HIS   A C    1 
ATOM   1080  O  O    . HIS   A  1  174 ? 65.133  37.656  -199.239 1.00 52.05  ? 214 HIS   A O    1 
ATOM   1081  C  CB   . HIS   A  1  174 ? 62.703  39.379  -197.452 1.00 57.32  ? 214 HIS   A CB   1 
ATOM   1082  C  CG   . HIS   A  1  174 ? 63.342  38.706  -196.284 1.00 64.76  ? 214 HIS   A CG   1 
ATOM   1083  N  ND1  . HIS   A  1  174 ? 63.609  39.368  -195.105 1.00 67.80  ? 214 HIS   A ND1  1 
ATOM   1084  C  CD2  . HIS   A  1  174 ? 63.743  37.427  -196.098 1.00 65.49  ? 214 HIS   A CD2  1 
ATOM   1085  C  CE1  . HIS   A  1  174 ? 64.156  38.527  -194.246 1.00 68.08  ? 214 HIS   A CE1  1 
ATOM   1086  N  NE2  . HIS   A  1  174 ? 64.249  37.343  -194.824 1.00 63.88  ? 214 HIS   A NE2  1 
ATOM   1087  N  N    . ILE   A  1  175 ? 62.935  37.188  -199.444 1.00 58.03  ? 215 ILE   A N    1 
ATOM   1088  C  CA   . ILE   A  1  175 ? 63.159  35.780  -199.758 1.00 59.80  ? 215 ILE   A CA   1 
ATOM   1089  C  C    . ILE   A  1  175 ? 64.222  35.634  -200.834 1.00 65.96  ? 215 ILE   A C    1 
ATOM   1090  O  O    . ILE   A  1  175 ? 65.180  34.864  -200.686 1.00 70.60  ? 215 ILE   A O    1 
ATOM   1091  C  CB   . ILE   A  1  175 ? 61.847  35.102  -200.187 1.00 59.75  ? 215 ILE   A CB   1 
ATOM   1092  C  CG1  . ILE   A  1  175 ? 61.001  34.785  -198.955 1.00 62.31  ? 215 ILE   A CG1  1 
ATOM   1093  C  CG2  . ILE   A  1  175 ? 62.160  33.840  -200.982 1.00 53.13  ? 215 ILE   A CG2  1 
ATOM   1094  C  CD1  . ILE   A  1  175 ? 59.615  34.277  -199.300 1.00 71.39  ? 215 ILE   A CD1  1 
ATOM   1095  N  N    . LYS   A  1  176 ? 64.080  36.388  -201.925 1.00 65.92  ? 216 LYS   A N    1 
ATOM   1096  C  CA   . LYS   A  1  176 ? 65.014  36.234  -203.030 1.00 66.77  ? 216 LYS   A CA   1 
ATOM   1097  C  C    . LYS   A  1  176 ? 66.375  36.849  -202.703 1.00 70.25  ? 216 LYS   A C    1 
ATOM   1098  O  O    . LYS   A  1  176 ? 67.404  36.365  -203.193 1.00 72.19  ? 216 LYS   A O    1 
ATOM   1099  C  CB   . LYS   A  1  176 ? 64.414  36.825  -204.315 1.00 63.90  ? 216 LYS   A CB   1 
ATOM   1100  C  CG   . LYS   A  1  176 ? 64.711  38.275  -204.543 1.00 63.71  ? 216 LYS   A CG   1 
ATOM   1101  C  CD   . LYS   A  1  176 ? 65.879  38.429  -205.492 1.00 77.18  ? 216 LYS   A CD   1 
ATOM   1102  C  CE   . LYS   A  1  176 ? 66.568  39.762  -205.303 1.00 90.40  ? 216 LYS   A CE   1 
ATOM   1103  N  NZ   . LYS   A  1  176 ? 67.450  40.070  -206.463 1.00 100.56 ? 216 LYS   A NZ   1 
ATOM   1104  N  N    . TYR   A  1  177 ? 66.413  37.901  -201.878 1.00 62.18  ? 217 TYR   A N    1 
ATOM   1105  C  CA   . TYR   A  1  177 ? 67.706  38.388  -201.404 1.00 55.36  ? 217 TYR   A CA   1 
ATOM   1106  C  C    . TYR   A  1  177 ? 68.314  37.419  -200.397 1.00 64.66  ? 217 TYR   A C    1 
ATOM   1107  O  O    . TYR   A  1  177 ? 69.530  37.177  -200.413 1.00 66.75  ? 217 TYR   A O    1 
ATOM   1108  C  CB   . TYR   A  1  177 ? 67.575  39.779  -200.776 1.00 51.81  ? 217 TYR   A CB   1 
ATOM   1109  C  CG   . TYR   A  1  177 ? 68.798  40.174  -199.971 1.00 61.74  ? 217 TYR   A CG   1 
ATOM   1110  C  CD1  . TYR   A  1  177 ? 69.803  40.959  -200.531 1.00 60.80  ? 217 TYR   A CD1  1 
ATOM   1111  C  CD2  . TYR   A  1  177 ? 68.962  39.741  -198.653 1.00 62.32  ? 217 TYR   A CD2  1 
ATOM   1112  C  CE1  . TYR   A  1  177 ? 70.934  41.306  -199.794 1.00 68.22  ? 217 TYR   A CE1  1 
ATOM   1113  C  CE2  . TYR   A  1  177 ? 70.079  40.073  -197.922 1.00 64.72  ? 217 TYR   A CE2  1 
ATOM   1114  C  CZ   . TYR   A  1  177 ? 71.059  40.853  -198.490 1.00 72.49  ? 217 TYR   A CZ   1 
ATOM   1115  O  OH   . TYR   A  1  177 ? 72.161  41.183  -197.738 1.00 77.93  ? 217 TYR   A OH   1 
ATOM   1116  N  N    . ALA   A  1  178 ? 67.496  36.895  -199.481 1.00 54.31  ? 218 ALA   A N    1 
ATOM   1117  C  CA   . ALA   A  1  178 ? 68.011  35.936  -198.509 1.00 55.00  ? 218 ALA   A CA   1 
ATOM   1118  C  C    . ALA   A  1  178 ? 68.541  34.697  -199.213 1.00 59.21  ? 218 ALA   A C    1 
ATOM   1119  O  O    . ALA   A  1  178 ? 69.685  34.283  -198.986 1.00 53.24  ? 218 ALA   A O    1 
ATOM   1120  C  CB   . ALA   A  1  178 ? 66.927  35.562  -197.494 1.00 44.97  ? 218 ALA   A CB   1 
ATOM   1121  N  N    . THR   A  1  179 ? 67.739  34.127  -200.117 1.00 59.53  ? 219 THR   A N    1 
ATOM   1122  C  CA   . THR   A  1  179 ? 68.123  32.892  -200.795 1.00 57.70  ? 219 THR   A CA   1 
ATOM   1123  C  C    . THR   A  1  179 ? 69.407  33.078  -201.601 1.00 51.23  ? 219 THR   A C    1 
ATOM   1124  O  O    . THR   A  1  179 ? 70.403  32.384  -201.365 1.00 56.35  ? 219 THR   A O    1 
ATOM   1125  C  CB   . THR   A  1  179 ? 66.977  32.398  -201.678 1.00 55.28  ? 219 THR   A CB   1 
ATOM   1126  O  OG1  . THR   A  1  179 ? 65.747  32.451  -200.948 1.00 63.04  ? 219 THR   A OG1  1 
ATOM   1127  C  CG2  . THR   A  1  179 ? 67.213  30.963  -202.080 1.00 57.78  ? 219 THR   A CG2  1 
ATOM   1128  N  N    . ASN   A  1  180 ? 69.403  33.998  -202.570 1.00 56.22  ? 220 ASN   A N    1 
ATOM   1129  C  CA   . ASN   A  1  180 ? 70.626  34.350  -203.303 1.00 44.92  ? 220 ASN   A CA   1 
ATOM   1130  C  C    . ASN   A  1  180 ? 71.213  33.131  -204.017 1.00 57.44  ? 220 ASN   A C    1 
ATOM   1131  O  O    . ASN   A  1  180 ? 72.432  32.945  -204.085 1.00 55.00  ? 220 ASN   A O    1 
ATOM   1132  C  CB   . ASN   A  1  180 ? 71.644  34.991  -202.356 1.00 52.96  ? 220 ASN   A CB   1 
ATOM   1133  C  CG   . ASN   A  1  180 ? 72.911  35.444  -203.044 1.00 52.57  ? 220 ASN   A CG   1 
ATOM   1134  O  OD1  . ASN   A  1  180 ? 72.883  36.042  -204.121 1.00 58.51  ? 220 ASN   A OD1  1 
ATOM   1135  N  ND2  . ASN   A  1  180 ? 74.047  35.147  -202.418 1.00 58.84  ? 220 ASN   A ND2  1 
ATOM   1136  N  N    . ARG   A  1  181 ? 70.330  32.286  -204.549 1.00 60.93  ? 221 ARG   A N    1 
ATOM   1137  C  CA   . ARG   A  1  181 ? 70.718  31.090  -205.300 1.00 72.76  ? 221 ARG   A CA   1 
ATOM   1138  C  C    . ARG   A  1  181 ? 71.488  30.097  -204.437 1.00 64.40  ? 221 ARG   A C    1 
ATOM   1139  O  O    . ARG   A  1  181 ? 72.371  29.385  -204.925 1.00 60.21  ? 221 ARG   A O    1 
ATOM   1140  C  CB   . ARG   A  1  181 ? 71.528  31.441  -206.556 1.00 73.30  ? 221 ARG   A CB   1 
ATOM   1141  C  CG   . ARG   A  1  181 ? 70.697  31.697  -207.800 1.00 82.27  ? 221 ARG   A CG   1 
ATOM   1142  C  CD   . ARG   A  1  181 ? 71.358  31.054  -209.017 1.00 91.63  ? 221 ARG   A CD   1 
ATOM   1143  N  NE   . ARG   A  1  181 ? 71.263  31.874  -210.221 1.00 99.43  ? 221 ARG   A NE   1 
ATOM   1144  C  CZ   . ARG   A  1  181 ? 71.976  31.645  -211.321 1.00 104.68 ? 221 ARG   A CZ   1 
ATOM   1145  N  NH1  . ARG   A  1  181 ? 72.827  30.623  -211.351 1.00 106.29 ? 221 ARG   A NH1  1 
ATOM   1146  N  NH2  . ARG   A  1  181 ? 71.847  32.433  -212.384 1.00 101.71 ? 221 ARG   A NH2  1 
ATOM   1147  N  N    . GLY   A  1  182 ? 71.159  30.031  -203.148 1.00 65.40  ? 222 GLY   A N    1 
ATOM   1148  C  CA   . GLY   A  1  182 ? 71.722  29.042  -202.263 1.00 60.25  ? 222 GLY   A CA   1 
ATOM   1149  C  C    . GLY   A  1  182 ? 72.854  29.547  -201.397 1.00 62.20  ? 222 GLY   A C    1 
ATOM   1150  O  O    . GLY   A  1  182 ? 73.192  28.895  -200.400 1.00 69.54  ? 222 GLY   A O    1 
ATOM   1151  N  N    . ASN   A  1  183 ? 73.450  30.686  -201.744 1.00 55.70  ? 223 ASN   A N    1 
ATOM   1152  C  CA   . ASN   A  1  183 ? 74.468  31.308  -200.892 1.00 59.12  ? 223 ASN   A CA   1 
ATOM   1153  C  C    . ASN   A  1  183 ? 73.757  32.239  -199.915 1.00 57.46  ? 223 ASN   A C    1 
ATOM   1154  O  O    . ASN   A  1  183 ? 73.658  33.448  -200.116 1.00 62.86  ? 223 ASN   A O    1 
ATOM   1155  C  CB   . ASN   A  1  183 ? 75.498  32.037  -201.743 1.00 60.43  ? 223 ASN   A CB   1 
ATOM   1156  C  CG   . ASN   A  1  183 ? 76.698  32.503  -200.944 1.00 68.58  ? 223 ASN   A CG   1 
ATOM   1157  O  OD1  . ASN   A  1  183 ? 77.043  31.924  -199.916 1.00 82.01  ? 223 ASN   A OD1  1 
ATOM   1158  N  ND2  . ASN   A  1  183 ? 77.339  33.564  -201.413 1.00 69.44  ? 223 ASN   A ND2  1 
ATOM   1159  N  N    . LEU   A  1  184 ? 73.252  31.650  -198.833 1.00 65.27  ? 224 LEU   A N    1 
ATOM   1160  C  CA   . LEU   A  1  184 ? 72.271  32.320  -197.983 1.00 64.40  ? 224 LEU   A CA   1 
ATOM   1161  C  C    . LEU   A  1  184 ? 72.872  33.497  -197.212 1.00 58.46  ? 224 LEU   A C    1 
ATOM   1162  O  O    . LEU   A  1  184 ? 74.053  33.510  -196.849 1.00 54.49  ? 224 LEU   A O    1 
ATOM   1163  C  CB   . LEU   A  1  184 ? 71.644  31.321  -197.007 1.00 56.69  ? 224 LEU   A CB   1 
ATOM   1164  C  CG   . LEU   A  1  184 ? 70.383  30.569  -197.451 1.00 58.43  ? 224 LEU   A CG   1 
ATOM   1165  C  CD1  . LEU   A  1  184 ? 70.336  30.355  -198.955 1.00 59.24  ? 224 LEU   A CD1  1 
ATOM   1166  C  CD2  . LEU   A  1  184 ? 70.297  29.232  -196.756 1.00 45.36  ? 224 LEU   A CD2  1 
ATOM   1167  N  N    . ARG   A  1  185 ? 72.020  34.482  -196.937 1.00 54.69  ? 225 ARG   A N    1 
ATOM   1168  C  CA   . ARG   A  1  185 ? 72.420  35.732  -196.310 1.00 56.31  ? 225 ARG   A CA   1 
ATOM   1169  C  C    . ARG   A  1  185 ? 71.380  36.133  -195.277 1.00 55.88  ? 225 ARG   A C    1 
ATOM   1170  O  O    . ARG   A  1  185 ? 70.184  36.142  -195.580 1.00 59.07  ? 225 ARG   A O    1 
ATOM   1171  C  CB   . ARG   A  1  185 ? 72.566  36.836  -197.359 1.00 58.47  ? 225 ARG   A CB   1 
ATOM   1172  C  CG   . ARG   A  1  185 ? 73.655  36.600  -198.403 1.00 53.11  ? 225 ARG   A CG   1 
ATOM   1173  C  CD   . ARG   A  1  185 ? 73.795  37.820  -199.332 1.00 61.06  ? 225 ARG   A CD   1 
ATOM   1174  N  NE   . ARG   A  1  185 ? 72.678  37.931  -200.268 1.00 64.09  ? 225 ARG   A NE   1 
ATOM   1175  C  CZ   . ARG   A  1  185 ? 72.686  38.698  -201.355 1.00 67.96  ? 225 ARG   A CZ   1 
ATOM   1176  N  NH1  . ARG   A  1  185 ? 73.754  39.427  -201.644 1.00 67.85  ? 225 ARG   A NH1  1 
ATOM   1177  N  NH2  . ARG   A  1  185 ? 71.630  38.733  -202.157 1.00 65.46  ? 225 ARG   A NH2  1 
ATOM   1178  N  N    . SER   A  1  186 ? 71.835  36.470  -194.069 1.00 48.36  ? 226 SER   A N    1 
ATOM   1179  C  CA   . SER   A  1  186 ? 70.916  36.840  -192.999 1.00 56.42  ? 226 SER   A CA   1 
ATOM   1180  C  C    . SER   A  1  186 ? 70.234  38.160  -193.305 1.00 61.53  ? 226 SER   A C    1 
ATOM   1181  O  O    . SER   A  1  186 ? 70.902  39.173  -193.552 1.00 56.01  ? 226 SER   A O    1 
ATOM   1182  C  CB   . SER   A  1  186 ? 71.654  36.958  -191.678 1.00 52.10  ? 226 SER   A CB   1 
ATOM   1183  O  OG   . SER   A  1  186 ? 72.440  35.813  -191.454 1.00 53.95  ? 226 SER   A OG   1 
ATOM   1184  N  N    . ALA   A  1  187 ? 68.904  38.157  -193.258 1.00 55.73  ? 227 ALA   A N    1 
ATOM   1185  C  CA   . ALA   A  1  187 ? 68.139  39.374  -193.463 1.00 55.58  ? 227 ALA   A CA   1 
ATOM   1186  C  C    . ALA   A  1  187 ? 66.922  39.373  -192.556 1.00 73.23  ? 227 ALA   A C    1 
ATOM   1187  O  O    . ALA   A  1  187 ? 66.411  38.323  -192.158 1.00 73.27  ? 227 ALA   A O    1 
ATOM   1188  C  CB   . ALA   A  1  187 ? 67.696  39.550  -194.923 1.00 49.32  ? 227 ALA   A CB   1 
ATOM   1189  N  N    . ILE   A  1  188 ? 66.490  40.577  -192.217 1.00 76.10  ? 228 ILE   A N    1 
ATOM   1190  C  CA   . ILE   A  1  188 ? 65.242  40.823  -191.522 1.00 65.48  ? 228 ILE   A CA   1 
ATOM   1191  C  C    . ILE   A  1  188 ? 64.523  41.926  -192.280 1.00 70.64  ? 228 ILE   A C    1 
ATOM   1192  O  O    . ILE   A  1  188 ? 65.163  42.843  -192.807 1.00 69.35  ? 228 ILE   A O    1 
ATOM   1193  C  CB   . ILE   A  1  188 ? 65.485  41.226  -190.056 1.00 55.18  ? 228 ILE   A CB   1 
ATOM   1194  C  CG1  . ILE   A  1  188 ? 64.180  41.623  -189.398 1.00 59.19  ? 228 ILE   A CG1  1 
ATOM   1195  C  CG2  . ILE   A  1  188 ? 66.467  42.373  -189.959 1.00 47.85  ? 228 ILE   A CG2  1 
ATOM   1196  C  CD1  . ILE   A  1  188 ? 64.357  42.009  -187.960 1.00 73.00  ? 228 ILE   A CD1  1 
ATOM   1197  N  N    . THR   A  1  189 ? 63.199  41.827  -192.359 1.00 70.14  ? 229 THR   A N    1 
ATOM   1198  C  CA   . THR   A  1  189 ? 62.366  42.869  -192.953 1.00 64.97  ? 229 THR   A CA   1 
ATOM   1199  C  C    . THR   A  1  189 ? 61.415  43.361  -191.877 1.00 72.30  ? 229 THR   A C    1 
ATOM   1200  O  O    . THR   A  1  189 ? 60.666  42.566  -191.304 1.00 81.44  ? 229 THR   A O    1 
ATOM   1201  C  CB   . THR   A  1  189 ? 61.601  42.339  -194.165 1.00 53.44  ? 229 THR   A CB   1 
ATOM   1202  O  OG1  . THR   A  1  189 ? 62.520  42.134  -195.243 1.00 62.25  ? 229 THR   A OG1  1 
ATOM   1203  C  CG2  . THR   A  1  189 ? 60.482  43.282  -194.578 1.00 55.10  ? 229 THR   A CG2  1 
ATOM   1204  N  N    . VAL   A  1  190 ? 61.459  44.655  -191.590 1.00 73.32  ? 230 VAL   A N    1 
ATOM   1205  C  CA   . VAL   A  1  190 ? 60.724  45.234  -190.470 1.00 79.74  ? 230 VAL   A CA   1 
ATOM   1206  C  C    . VAL   A  1  190 ? 59.522  45.994  -191.021 1.00 82.81  ? 230 VAL   A C    1 
ATOM   1207  O  O    . VAL   A  1  190 ? 59.670  47.032  -191.675 1.00 73.40  ? 230 VAL   A O    1 
ATOM   1208  C  CB   . VAL   A  1  190 ? 61.612  46.151  -189.619 1.00 72.15  ? 230 VAL   A CB   1 
ATOM   1209  C  CG1  . VAL   A  1  190 ? 60.823  46.692  -188.441 1.00 65.92  ? 230 VAL   A CG1  1 
ATOM   1210  C  CG2  . VAL   A  1  190 ? 62.856  45.412  -189.161 1.00 65.51  ? 230 VAL   A CG2  1 
ATOM   1211  N  N    . PHE   A  1  191 ? 58.336  45.493  -190.735 1.00 77.90  ? 231 PHE   A N    1 
ATOM   1212  C  CA   . PHE   A  1  191 ? 57.099  46.137  -191.138 1.00 70.94  ? 231 PHE   A CA   1 
ATOM   1213  C  C    . PHE   A  1  191 ? 56.684  47.155  -190.087 1.00 75.04  ? 231 PHE   A C    1 
ATOM   1214  O  O    . PHE   A  1  191 ? 57.301  47.234  -189.022 1.00 73.06  ? 231 PHE   A O    1 
ATOM   1215  C  CB   . PHE   A  1  191 ? 56.055  45.059  -191.387 1.00 73.25  ? 231 PHE   A CB   1 
ATOM   1216  C  CG   . PHE   A  1  191 ? 56.278  44.336  -192.667 1.00 82.55  ? 231 PHE   A CG   1 
ATOM   1217  C  CD1  . PHE   A  1  191 ? 55.877  44.908  -193.868 1.00 82.92  ? 231 PHE   A CD1  1 
ATOM   1218  C  CD2  . PHE   A  1  191 ? 56.933  43.117  -192.688 1.00 78.41  ? 231 PHE   A CD2  1 
ATOM   1219  C  CE1  . PHE   A  1  191 ? 56.092  44.266  -195.062 1.00 83.24  ? 231 PHE   A CE1  1 
ATOM   1220  C  CE2  . PHE   A  1  191 ? 57.151  42.465  -193.889 1.00 84.47  ? 231 PHE   A CE2  1 
ATOM   1221  C  CZ   . PHE   A  1  191 ? 56.732  43.043  -195.077 1.00 85.93  ? 231 PHE   A CZ   1 
ATOM   1222  N  N    . PRO   A  1  192 ? 55.666  47.985  -190.362 1.00 77.59  ? 232 PRO   A N    1 
ATOM   1223  C  CA   . PRO   A  1  192 ? 55.424  49.148  -189.497 1.00 78.58  ? 232 PRO   A CA   1 
ATOM   1224  C  C    . PRO   A  1  192 ? 55.159  48.749  -188.059 1.00 79.27  ? 232 PRO   A C    1 
ATOM   1225  O  O    . PRO   A  1  192 ? 54.617  47.680  -187.777 1.00 71.72  ? 232 PRO   A O    1 
ATOM   1226  C  CB   . PRO   A  1  192 ? 54.188  49.806  -190.119 1.00 81.30  ? 232 PRO   A CB   1 
ATOM   1227  C  CG   . PRO   A  1  192 ? 54.196  49.364  -191.524 1.00 81.03  ? 232 PRO   A CG   1 
ATOM   1228  C  CD   . PRO   A  1  192 ? 54.707  47.962  -191.483 1.00 80.17  ? 232 PRO   A CD   1 
ATOM   1229  N  N    . GLN   A  1  193 ? 55.543  49.635  -187.148 1.00 85.86  ? 233 GLN   A N    1 
ATOM   1230  C  CA   . GLN   A  1  193 ? 55.352  49.392  -185.727 1.00 86.87  ? 233 GLN   A CA   1 
ATOM   1231  C  C    . GLN   A  1  193 ? 53.862  49.465  -185.403 1.00 95.39  ? 233 GLN   A C    1 
ATOM   1232  O  O    . GLN   A  1  193 ? 52.998  49.428  -186.283 1.00 107.25 ? 233 GLN   A O    1 
ATOM   1233  C  CB   . GLN   A  1  193 ? 56.177  50.370  -184.900 1.00 84.10  ? 233 GLN   A CB   1 
ATOM   1234  C  CG   . GLN   A  1  193 ? 55.751  51.808  -185.035 1.00 84.81  ? 233 GLN   A CG   1 
ATOM   1235  C  CD   . GLN   A  1  193 ? 56.839  52.763  -184.585 1.00 85.48  ? 233 GLN   A CD   1 
ATOM   1236  O  OE1  . GLN   A  1  193 ? 56.792  53.283  -183.471 1.00 81.89  ? 233 GLN   A OE1  1 
ATOM   1237  N  NE2  . GLN   A  1  193 ? 57.826  53.008  -185.461 1.00 76.26  ? 233 GLN   A NE2  1 
ATOM   1238  N  N    . ARG   A  1  194 ? 53.544  49.572  -184.125 1.00 95.91  ? 234 ARG   A N    1 
ATOM   1239  C  CA   . ARG   A  1  194 ? 52.179  49.400  -183.657 1.00 95.80  ? 234 ARG   A CA   1 
ATOM   1240  C  C    . ARG   A  1  194 ? 51.731  50.619  -182.861 1.00 94.01  ? 234 ARG   A C    1 
ATOM   1241  O  O    . ARG   A  1  194 ? 52.530  51.263  -182.179 1.00 91.55  ? 234 ARG   A O    1 
ATOM   1242  C  CB   . ARG   A  1  194 ? 52.059  48.123  -182.798 1.00 88.19  ? 234 ARG   A CB   1 
ATOM   1243  C  CG   . ARG   A  1  194 ? 50.734  47.960  -182.104 1.00 81.78  ? 234 ARG   A CG   1 
ATOM   1244  C  CD   . ARG   A  1  194 ? 50.884  47.103  -180.897 1.00 69.54  ? 234 ARG   A CD   1 
ATOM   1245  N  NE   . ARG   A  1  194 ? 50.754  45.699  -181.253 1.00 75.30  ? 234 ARG   A NE   1 
ATOM   1246  C  CZ   . ARG   A  1  194 ? 51.207  44.694  -180.513 1.00 75.76  ? 234 ARG   A CZ   1 
ATOM   1247  N  NH1  . ARG   A  1  194 ? 51.836  44.932  -179.368 1.00 74.89  ? 234 ARG   A NH1  1 
ATOM   1248  N  NH2  . ARG   A  1  194 ? 51.034  43.447  -180.925 1.00 77.69  ? 234 ARG   A NH2  1 
ATOM   1249  N  N    . CYS   A  1  195 ? 50.450  50.937  -182.975 1.00 101.43 ? 235 CYS   A N    1 
ATOM   1250  C  CA   . CYS   A  1  195 ? 49.817  52.028  -182.254 1.00 108.58 ? 235 CYS   A CA   1 
ATOM   1251  C  C    . CYS   A  1  195 ? 48.455  51.551  -181.769 1.00 106.43 ? 235 CYS   A C    1 
ATOM   1252  O  O    . CYS   A  1  195 ? 47.916  50.572  -182.293 1.00 102.66 ? 235 CYS   A O    1 
ATOM   1253  C  CB   . CYS   A  1  195 ? 49.647  53.257  -183.155 1.00 117.99 ? 235 CYS   A CB   1 
ATOM   1254  S  SG   . CYS   A  1  195 ? 48.478  52.967  -184.495 1.00 121.43 ? 235 CYS   A SG   1 
ATOM   1255  N  N    . PRO   A  1  196 ? 47.882  52.216  -180.774 1.00 111.26 ? 236 PRO   A N    1 
ATOM   1256  C  CA   . PRO   A  1  196 ? 46.515  51.884  -180.362 1.00 114.45 ? 236 PRO   A CA   1 
ATOM   1257  C  C    . PRO   A  1  196 ? 45.503  52.407  -181.375 1.00 117.28 ? 236 PRO   A C    1 
ATOM   1258  O  O    . PRO   A  1  196 ? 45.834  53.143  -182.308 1.00 109.02 ? 236 PRO   A O    1 
ATOM   1259  C  CB   . PRO   A  1  196 ? 46.365  52.578  -178.999 1.00 112.75 ? 236 PRO   A CB   1 
ATOM   1260  C  CG   . PRO   A  1  196 ? 47.770  52.867  -178.550 1.00 110.78 ? 236 PRO   A CG   1 
ATOM   1261  C  CD   . PRO   A  1  196 ? 48.527  53.135  -179.824 1.00 114.18 ? 236 PRO   A CD   1 
ATOM   1262  N  N    . GLY   A  1  197 ? 44.250  51.989  -181.184 1.00 131.64 ? 237 GLY   A N    1 
ATOM   1263  C  CA   . GLY   A  1  197 ? 43.159  52.361  -182.066 1.00 143.10 ? 237 GLY   A CA   1 
ATOM   1264  C  C    . GLY   A  1  197 ? 43.229  51.796  -183.469 1.00 143.66 ? 237 GLY   A C    1 
ATOM   1265  O  O    . GLY   A  1  197 ? 42.296  52.015  -184.253 1.00 142.66 ? 237 GLY   A O    1 
ATOM   1266  N  N    . ARG   A  1  198 ? 44.292  51.062  -183.804 1.00 142.18 ? 238 ARG   A N    1 
ATOM   1267  C  CA   . ARG   A  1  198 ? 44.544  50.569  -185.150 1.00 138.52 ? 238 ARG   A CA   1 
ATOM   1268  C  C    . ARG   A  1  198 ? 44.985  49.112  -185.091 1.00 131.21 ? 238 ARG   A C    1 
ATOM   1269  O  O    . ARG   A  1  198 ? 45.603  48.675  -184.117 1.00 131.24 ? 238 ARG   A O    1 
ATOM   1270  C  CB   . ARG   A  1  198 ? 45.622  51.417  -185.843 1.00 141.89 ? 238 ARG   A CB   1 
ATOM   1271  C  CG   . ARG   A  1  198 ? 45.907  51.037  -187.285 1.00 146.29 ? 238 ARG   A CG   1 
ATOM   1272  C  CD   . ARG   A  1  198 ? 47.399  51.044  -187.583 1.00 148.29 ? 238 ARG   A CD   1 
ATOM   1273  N  NE   . ARG   A  1  198 ? 48.134  50.166  -186.677 1.00 151.22 ? 238 ARG   A NE   1 
ATOM   1274  C  CZ   . ARG   A  1  198 ? 49.320  49.630  -186.949 1.00 149.92 ? 238 ARG   A CZ   1 
ATOM   1275  N  NH1  . ARG   A  1  198 ? 49.906  49.868  -188.116 1.00 151.56 ? 238 ARG   A NH1  1 
ATOM   1276  N  NH2  . ARG   A  1  198 ? 49.908  48.840  -186.060 1.00 145.11 ? 238 ARG   A NH2  1 
ATOM   1277  N  N    . GLY   A  1  199 ? 44.666  48.363  -186.150 1.00 125.98 ? 239 GLY   A N    1 
ATOM   1278  C  CA   . GLY   A  1  199 ? 45.071  46.973  -186.282 1.00 119.77 ? 239 GLY   A CA   1 
ATOM   1279  C  C    . GLY   A  1  199 ? 46.569  46.775  -186.410 1.00 114.61 ? 239 GLY   A C    1 
ATOM   1280  O  O    . GLY   A  1  199 ? 47.345  47.677  -186.084 1.00 119.90 ? 239 GLY   A O    1 
ATOM   1281  N  N    . ASP   A  1  200 ? 46.998  45.610  -186.889 1.00 105.72 ? 240 ASP   A N    1 
ATOM   1282  C  CA   . ASP   A  1  200 ? 48.415  45.271  -186.902 1.00 96.54  ? 240 ASP   A CA   1 
ATOM   1283  C  C    . ASP   A  1  200 ? 48.764  44.455  -188.137 1.00 85.22  ? 240 ASP   A C    1 
ATOM   1284  O  O    . ASP   A  1  200 ? 47.958  43.660  -188.626 1.00 88.33  ? 240 ASP   A O    1 
ATOM   1285  C  CB   . ASP   A  1  200 ? 48.815  44.472  -185.653 1.00 100.34 ? 240 ASP   A CB   1 
ATOM   1286  C  CG   . ASP   A  1  200 ? 49.480  45.327  -184.596 1.00 102.38 ? 240 ASP   A CG   1 
ATOM   1287  O  OD1  . ASP   A  1  200 ? 49.732  46.522  -184.861 1.00 101.81 ? 240 ASP   A OD1  1 
ATOM   1288  O  OD2  . ASP   A  1  200 ? 49.755  44.794  -183.499 1.00 99.96  ? 240 ASP   A OD2  1 
ATOM   1289  N  N    . PHE   A  1  201 ? 49.986  44.644  -188.624 1.00 75.88  ? 241 PHE   A N    1 
ATOM   1290  C  CA   . PHE   A  1  201 ? 50.543  43.733  -189.613 1.00 76.45  ? 241 PHE   A CA   1 
ATOM   1291  C  C    . PHE   A  1  201 ? 50.954  42.432  -188.933 1.00 82.04  ? 241 PHE   A C    1 
ATOM   1292  O  O    . PHE   A  1  201 ? 51.676  42.445  -187.930 1.00 72.57  ? 241 PHE   A O    1 
ATOM   1293  C  CB   . PHE   A  1  201 ? 51.746  44.362  -190.315 1.00 77.81  ? 241 PHE   A CB   1 
ATOM   1294  C  CG   . PHE   A  1  201 ? 51.391  45.532  -191.173 1.00 82.30  ? 241 PHE   A CG   1 
ATOM   1295  C  CD1  . PHE   A  1  201 ? 51.413  46.815  -190.660 1.00 83.22  ? 241 PHE   A CD1  1 
ATOM   1296  C  CD2  . PHE   A  1  201 ? 51.010  45.345  -192.485 1.00 86.14  ? 241 PHE   A CD2  1 
ATOM   1297  C  CE1  . PHE   A  1  201 ? 51.070  47.885  -191.438 1.00 86.67  ? 241 PHE   A CE1  1 
ATOM   1298  C  CE2  . PHE   A  1  201 ? 50.667  46.414  -193.279 1.00 92.71  ? 241 PHE   A CE2  1 
ATOM   1299  C  CZ   . PHE   A  1  201 ? 50.699  47.688  -192.759 1.00 92.24  ? 241 PHE   A CZ   1 
ATOM   1300  N  N    . ARG   A  1  202 ? 50.484  41.311  -189.479 1.00 91.00  ? 242 ARG   A N    1 
ATOM   1301  C  CA   . ARG   A  1  202 ? 50.830  39.983  -188.995 1.00 90.37  ? 242 ARG   A CA   1 
ATOM   1302  C  C    . ARG   A  1  202 ? 51.001  39.043  -190.177 1.00 87.24  ? 242 ARG   A C    1 
ATOM   1303  O  O    . ARG   A  1  202 ? 50.212  39.078  -191.127 1.00 78.53  ? 242 ARG   A O    1 
ATOM   1304  C  CB   . ARG   A  1  202 ? 49.755  39.415  -188.057 1.00 87.95  ? 242 ARG   A CB   1 
ATOM   1305  C  CG   . ARG   A  1  202 ? 49.901  39.812  -186.603 1.00 88.84  ? 242 ARG   A CG   1 
ATOM   1306  C  CD   . ARG   A  1  202 ? 51.273  39.459  -186.057 1.00 99.26  ? 242 ARG   A CD   1 
ATOM   1307  N  NE   . ARG   A  1  202 ? 51.587  38.028  -186.116 1.00 108.87 ? 242 ARG   A NE   1 
ATOM   1308  C  CZ   . ARG   A  1  202 ? 51.241  37.138  -185.186 1.00 107.04 ? 242 ARG   A CZ   1 
ATOM   1309  N  NH1  . ARG   A  1  202 ? 50.544  37.524  -184.122 1.00 102.88 ? 242 ARG   A NH1  1 
ATOM   1310  N  NH2  . ARG   A  1  202 ? 51.583  35.860  -185.325 1.00 101.65 ? 242 ARG   A NH2  1 
ATOM   1311  N  N    . ILE   A  1  203 ? 52.037  38.211  -190.116 1.00 84.26  ? 243 ILE   A N    1 
ATOM   1312  C  CA   . ILE   A  1  203 ? 52.138  37.044  -190.982 1.00 80.81  ? 243 ILE   A CA   1 
ATOM   1313  C  C    . ILE   A  1  203 ? 51.589  35.852  -190.216 1.00 82.86  ? 243 ILE   A C    1 
ATOM   1314  O  O    . ILE   A  1  203 ? 52.030  35.563  -189.096 1.00 78.81  ? 243 ILE   A O    1 
ATOM   1315  C  CB   . ILE   A  1  203 ? 53.587  36.793  -191.432 1.00 75.18  ? 243 ILE   A CB   1 
ATOM   1316  C  CG1  . ILE   A  1  203 ? 54.133  37.986  -192.231 1.00 73.59  ? 243 ILE   A CG1  1 
ATOM   1317  C  CG2  . ILE   A  1  203 ? 53.648  35.524  -192.266 1.00 69.87  ? 243 ILE   A CG2  1 
ATOM   1318  C  CD1  . ILE   A  1  203 ? 55.054  38.911  -191.449 1.00 72.24  ? 243 ILE   A CD1  1 
ATOM   1319  N  N    . TRP   A  1  204 ? 50.621  35.163  -190.812 1.00 85.92  ? 244 TRP   A N    1 
ATOM   1320  C  CA   . TRP   A  1  204 ? 49.900  34.119  -190.098 1.00 79.28  ? 244 TRP   A CA   1 
ATOM   1321  C  C    . TRP   A  1  204 ? 50.612  32.775  -190.103 1.00 74.62  ? 244 TRP   A C    1 
ATOM   1322  O  O    . TRP   A  1  204 ? 50.196  31.876  -189.366 1.00 70.46  ? 244 TRP   A O    1 
ATOM   1323  C  CB   . TRP   A  1  204 ? 48.502  33.952  -190.684 1.00 79.88  ? 244 TRP   A CB   1 
ATOM   1324  C  CG   . TRP   A  1  204 ? 47.537  34.996  -190.239 1.00 81.49  ? 244 TRP   A CG   1 
ATOM   1325  C  CD1  . TRP   A  1  204 ? 47.785  36.326  -190.046 1.00 80.75  ? 244 TRP   A CD1  1 
ATOM   1326  C  CD2  . TRP   A  1  204 ? 46.161  34.791  -189.910 1.00 75.59  ? 244 TRP   A CD2  1 
ATOM   1327  N  NE1  . TRP   A  1  204 ? 46.641  36.963  -189.622 1.00 76.54  ? 244 TRP   A NE1  1 
ATOM   1328  C  CE2  . TRP   A  1  204 ? 45.630  36.042  -189.533 1.00 78.09  ? 244 TRP   A CE2  1 
ATOM   1329  C  CE3  . TRP   A  1  204 ? 45.323  33.671  -189.906 1.00 69.25  ? 244 TRP   A CE3  1 
ATOM   1330  C  CZ2  . TRP   A  1  204 ? 44.301  36.202  -189.158 1.00 81.75  ? 244 TRP   A CZ2  1 
ATOM   1331  C  CZ3  . TRP   A  1  204 ? 44.013  33.826  -189.530 1.00 72.64  ? 244 TRP   A CZ3  1 
ATOM   1332  C  CH2  . TRP   A  1  204 ? 43.509  35.086  -189.163 1.00 84.37  ? 244 TRP   A CH2  1 
ATOM   1333  N  N    . ASN   A  1  205 ? 51.648  32.604  -190.916 1.00 74.37  ? 245 ASN   A N    1 
ATOM   1334  C  CA   . ASN   A  1  205 ? 52.463  31.401  -190.863 1.00 76.59  ? 245 ASN   A CA   1 
ATOM   1335  C  C    . ASN   A  1  205 ? 53.619  31.617  -189.888 1.00 75.43  ? 245 ASN   A C    1 
ATOM   1336  O  O    . ASN   A  1  205 ? 54.094  32.742  -189.705 1.00 75.95  ? 245 ASN   A O    1 
ATOM   1337  C  CB   . ASN   A  1  205 ? 53.008  31.035  -192.252 1.00 72.73  ? 245 ASN   A CB   1 
ATOM   1338  C  CG   . ASN   A  1  205 ? 52.005  31.285  -193.379 1.00 77.05  ? 245 ASN   A CG   1 
ATOM   1339  O  OD1  . ASN   A  1  205 ? 51.643  32.428  -193.667 1.00 75.13  ? 245 ASN   A OD1  1 
ATOM   1340  N  ND2  . ASN   A  1  205 ? 51.586  30.214  -194.048 1.00 78.86  ? 245 ASN   A ND2  1 
ATOM   1341  N  N    . SER   A  1  206 ? 54.062  30.525  -189.255 1.00 68.66  ? 246 SER   A N    1 
ATOM   1342  C  CA   . SER   A  1  206 ? 55.215  30.592  -188.356 1.00 53.49  ? 246 SER   A CA   1 
ATOM   1343  C  C    . SER   A  1  206 ? 56.509  30.817  -189.128 1.00 61.15  ? 246 SER   A C    1 
ATOM   1344  O  O    . SER   A  1  206 ? 57.404  31.532  -188.666 1.00 62.60  ? 246 SER   A O    1 
ATOM   1345  C  CB   . SER   A  1  206 ? 55.307  29.304  -187.556 1.00 48.86  ? 246 SER   A CB   1 
ATOM   1346  O  OG   . SER   A  1  206 ? 55.535  28.196  -188.417 1.00 61.22  ? 246 SER   A OG   1 
ATOM   1347  N  N    . GLN   A  1  207 ? 56.634  30.195  -190.291 1.00 66.63  ? 247 GLN   A N    1 
ATOM   1348  C  CA   . GLN   A  1  207 ? 57.721  30.446  -191.221 1.00 73.70  ? 247 GLN   A CA   1 
ATOM   1349  C  C    . GLN   A  1  207 ? 57.142  30.951  -192.532 1.00 72.07  ? 247 GLN   A C    1 
ATOM   1350  O  O    . GLN   A  1  207 ? 55.931  30.927  -192.758 1.00 78.25  ? 247 GLN   A O    1 
ATOM   1351  C  CB   . GLN   A  1  207 ? 58.551  29.181  -191.473 1.00 72.45  ? 247 GLN   A CB   1 
ATOM   1352  C  CG   . GLN   A  1  207 ? 59.237  28.633  -190.252 1.00 65.64  ? 247 GLN   A CG   1 
ATOM   1353  C  CD   . GLN   A  1  207 ? 60.503  27.883  -190.601 1.00 66.77  ? 247 GLN   A CD   1 
ATOM   1354  O  OE1  . GLN   A  1  207 ? 60.524  27.067  -191.515 1.00 67.28  ? 247 GLN   A OE1  1 
ATOM   1355  N  NE2  . GLN   A  1  207 ? 61.572  28.171  -189.883 1.00 75.81  ? 247 GLN   A NE2  1 
ATOM   1356  N  N    . LEU   A  1  208 ? 58.019  31.397  -193.417 1.00 60.57  ? 248 LEU   A N    1 
ATOM   1357  C  CA   . LEU   A  1  208 ? 57.547  31.756  -194.747 1.00 65.68  ? 248 LEU   A CA   1 
ATOM   1358  C  C    . LEU   A  1  208 ? 57.460  30.537  -195.661 1.00 73.35  ? 248 LEU   A C    1 
ATOM   1359  O  O    . LEU   A  1  208 ? 56.666  30.536  -196.613 1.00 77.26  ? 248 LEU   A O    1 
ATOM   1360  C  CB   . LEU   A  1  208 ? 58.456  32.826  -195.357 1.00 57.85  ? 248 LEU   A CB   1 
ATOM   1361  C  CG   . LEU   A  1  208 ? 58.538  34.132  -194.568 1.00 52.66  ? 248 LEU   A CG   1 
ATOM   1362  C  CD1  . LEU   A  1  208 ? 59.609  35.047  -195.137 1.00 50.14  ? 248 LEU   A CD1  1 
ATOM   1363  C  CD2  . LEU   A  1  208 ? 57.185  34.823  -194.553 1.00 50.01  ? 248 LEU   A CD2  1 
ATOM   1364  N  N    . VAL   A  1  209 ? 58.258  29.503  -195.399 1.00 57.59  ? 249 VAL   A N    1 
ATOM   1365  C  CA   . VAL   A  1  209 ? 58.182  28.245  -196.129 1.00 52.76  ? 249 VAL   A CA   1 
ATOM   1366  C  C    . VAL   A  1  209 ? 57.706  27.188  -195.143 1.00 56.53  ? 249 VAL   A C    1 
ATOM   1367  O  O    . VAL   A  1  209 ? 58.445  26.798  -194.234 1.00 62.24  ? 249 VAL   A O    1 
ATOM   1368  C  CB   . VAL   A  1  209 ? 59.525  27.848  -196.764 1.00 51.23  ? 249 VAL   A CB   1 
ATOM   1369  C  CG1  . VAL   A  1  209 ? 59.292  26.801  -197.814 1.00 59.91  ? 249 VAL   A CG1  1 
ATOM   1370  C  CG2  . VAL   A  1  209 ? 60.227  29.050  -197.367 1.00 51.16  ? 249 VAL   A CG2  1 
ATOM   1371  N  N    . ARG   A  1  210 ? 56.466  26.733  -195.315 1.00 59.60  ? 250 ARG   A N    1 
ATOM   1372  C  CA   . ARG   A  1  210 ? 55.881  25.670  -194.516 1.00 57.46  ? 250 ARG   A CA   1 
ATOM   1373  C  C    . ARG   A  1  210 ? 55.220  24.659  -195.438 1.00 65.89  ? 250 ARG   A C    1 
ATOM   1374  O  O    . ARG   A  1  210 ? 54.653  25.016  -196.471 1.00 74.49  ? 250 ARG   A O    1 
ATOM   1375  C  CB   . ARG   A  1  210 ? 54.848  26.214  -193.538 1.00 64.29  ? 250 ARG   A CB   1 
ATOM   1376  C  CG   . ARG   A  1  210 ? 55.375  27.312  -192.644 1.00 65.86  ? 250 ARG   A CG   1 
ATOM   1377  C  CD   . ARG   A  1  210 ? 55.780  26.772  -191.296 1.00 72.43  ? 250 ARG   A CD   1 
ATOM   1378  N  NE   . ARG   A  1  210 ? 57.009  26.000  -191.369 1.00 74.64  ? 250 ARG   A NE   1 
ATOM   1379  C  CZ   . ARG   A  1  210 ? 57.377  25.115  -190.456 1.00 71.89  ? 250 ARG   A CZ   1 
ATOM   1380  N  NH1  . ARG   A  1  210 ? 56.594  24.895  -189.410 1.00 68.73  ? 250 ARG   A NH1  1 
ATOM   1381  N  NH2  . ARG   A  1  210 ? 58.517  24.447  -190.600 1.00 72.43  ? 250 ARG   A NH2  1 
ATOM   1382  N  N    . TYR   A  1  211 ? 55.288  23.393  -195.056 1.00 65.34  ? 251 TYR   A N    1 
ATOM   1383  C  CA   . TYR   A  1  211 ? 54.709  22.328  -195.856 1.00 62.23  ? 251 TYR   A CA   1 
ATOM   1384  C  C    . TYR   A  1  211 ? 53.326  21.952  -195.342 1.00 65.46  ? 251 TYR   A C    1 
ATOM   1385  O  O    . TYR   A  1  211 ? 53.036  22.041  -194.146 1.00 59.41  ? 251 TYR   A O    1 
ATOM   1386  C  CB   . TYR   A  1  211 ? 55.592  21.087  -195.861 1.00 56.99  ? 251 TYR   A CB   1 
ATOM   1387  C  CG   . TYR   A  1  211 ? 56.836  21.198  -196.695 1.00 55.27  ? 251 TYR   A CG   1 
ATOM   1388  C  CD1  . TYR   A  1  211 ? 56.762  21.419  -198.062 1.00 58.31  ? 251 TYR   A CD1  1 
ATOM   1389  C  CD2  . TYR   A  1  211 ? 58.090  21.033  -196.123 1.00 59.83  ? 251 TYR   A CD2  1 
ATOM   1390  C  CE1  . TYR   A  1  211 ? 57.897  21.502  -198.835 1.00 52.84  ? 251 TYR   A CE1  1 
ATOM   1391  C  CE2  . TYR   A  1  211 ? 59.231  21.116  -196.890 1.00 64.25  ? 251 TYR   A CE2  1 
ATOM   1392  C  CZ   . TYR   A  1  211 ? 59.130  21.348  -198.249 1.00 61.52  ? 251 TYR   A CZ   1 
ATOM   1393  O  OH   . TYR   A  1  211 ? 60.271  21.427  -199.015 1.00 64.49  ? 251 TYR   A OH   1 
ATOM   1394  N  N    . ALA   A  1  212 ? 52.486  21.507  -196.271 1.00 65.00  ? 252 ALA   A N    1 
ATOM   1395  C  CA   . ALA   A  1  212 ? 51.104  21.180  -195.968 1.00 70.16  ? 252 ALA   A CA   1 
ATOM   1396  C  C    . ALA   A  1  212 ? 50.995  20.046  -194.953 1.00 64.87  ? 252 ALA   A C    1 
ATOM   1397  O  O    . ALA   A  1  212 ? 51.875  19.191  -194.842 1.00 65.09  ? 252 ALA   A O    1 
ATOM   1398  C  CB   . ALA   A  1  212 ? 50.385  20.787  -197.254 1.00 81.68  ? 252 ALA   A CB   1 
ATOM   1399  N  N    . GLY   A  1  213 ? 49.885  20.046  -194.211 1.00 71.64  ? 253 GLY   A N    1 
ATOM   1400  C  CA   . GLY   A  1  213 ? 49.514  18.961  -193.318 1.00 66.56  ? 253 GLY   A CA   1 
ATOM   1401  C  C    . GLY   A  1  213 ? 48.038  18.613  -193.423 1.00 73.50  ? 253 GLY   A C    1 
ATOM   1402  O  O    . GLY   A  1  213 ? 47.181  19.366  -192.952 1.00 71.63  ? 253 GLY   A O    1 
ATOM   1403  N  N    . TYR   A  1  214 ? 47.728  17.477  -194.046 1.00 80.77  ? 254 TYR   A N    1 
ATOM   1404  C  CA   . TYR   A  1  214 ? 46.359  17.071  -194.335 1.00 91.57  ? 254 TYR   A CA   1 
ATOM   1405  C  C    . TYR   A  1  214 ? 45.981  15.867  -193.485 1.00 94.50  ? 254 TYR   A C    1 
ATOM   1406  O  O    . TYR   A  1  214 ? 46.786  14.949  -193.316 1.00 100.12 ? 254 TYR   A O    1 
ATOM   1407  C  CB   . TYR   A  1  214 ? 46.182  16.694  -195.813 1.00 97.58  ? 254 TYR   A CB   1 
ATOM   1408  C  CG   . TYR   A  1  214 ? 46.776  17.641  -196.842 1.00 97.06  ? 254 TYR   A CG   1 
ATOM   1409  C  CD1  . TYR   A  1  214 ? 46.620  19.019  -196.740 1.00 97.24  ? 254 TYR   A CD1  1 
ATOM   1410  C  CD2  . TYR   A  1  214 ? 47.479  17.143  -197.932 1.00 96.74  ? 254 TYR   A CD2  1 
ATOM   1411  C  CE1  . TYR   A  1  214 ? 47.150  19.871  -197.699 1.00 92.73  ? 254 TYR   A CE1  1 
ATOM   1412  C  CE2  . TYR   A  1  214 ? 48.019  17.982  -198.884 1.00 95.72  ? 254 TYR   A CE2  1 
ATOM   1413  C  CZ   . TYR   A  1  214 ? 47.850  19.344  -198.767 1.00 90.49  ? 254 TYR   A CZ   1 
ATOM   1414  O  OH   . TYR   A  1  214 ? 48.388  20.179  -199.726 1.00 82.25  ? 254 TYR   A OH   1 
ATOM   1415  N  N    . ARG   A  1  215 ? 44.747  15.856  -192.980 1.00 96.46  ? 255 ARG   A N    1 
ATOM   1416  C  CA   . ARG   A  1  215 ? 44.215  14.728  -192.227 1.00 99.78  ? 255 ARG   A CA   1 
ATOM   1417  C  C    . ARG   A  1  215 ? 43.617  13.684  -193.176 1.00 111.64 ? 255 ARG   A C    1 
ATOM   1418  O  O    . ARG   A  1  215 ? 43.612  13.850  -194.400 1.00 108.88 ? 255 ARG   A O    1 
ATOM   1419  C  CB   . ARG   A  1  215 ? 43.170  15.208  -191.225 1.00 97.72  ? 255 ARG   A CB   1 
ATOM   1420  C  CG   . ARG   A  1  215 ? 43.564  16.451  -190.454 1.00 99.29  ? 255 ARG   A CG   1 
ATOM   1421  C  CD   . ARG   A  1  215 ? 42.320  17.159  -189.946 1.00 107.69 ? 255 ARG   A CD   1 
ATOM   1422  N  NE   . ARG   A  1  215 ? 42.603  18.111  -188.876 1.00 113.12 ? 255 ARG   A NE   1 
ATOM   1423  C  CZ   . ARG   A  1  215 ? 42.707  17.782  -187.591 1.00 114.81 ? 255 ARG   A CZ   1 
ATOM   1424  N  NH1  . ARG   A  1  215 ? 42.567  16.518  -187.209 1.00 109.41 ? 255 ARG   A NH1  1 
ATOM   1425  N  NH2  . ARG   A  1  215 ? 42.959  18.719  -186.687 1.00 119.79 ? 255 ARG   A NH2  1 
ATOM   1426  N  N    . GLN   A  1  216 ? 43.082  12.598  -192.608 1.00 120.03 ? 256 GLN   A N    1 
ATOM   1427  C  CA   . GLN   A  1  216 ? 42.566  11.490  -193.407 1.00 126.31 ? 256 GLN   A CA   1 
ATOM   1428  C  C    . GLN   A  1  216 ? 41.281  10.933  -192.799 1.00 124.84 ? 256 GLN   A C    1 
ATOM   1429  O  O    . GLN   A  1  216 ? 40.804  11.390  -191.753 1.00 121.14 ? 256 GLN   A O    1 
ATOM   1430  C  CB   . GLN   A  1  216 ? 43.607  10.373  -193.544 1.00 127.04 ? 256 GLN   A CB   1 
ATOM   1431  C  CG   . GLN   A  1  216 ? 44.268  10.314  -194.910 1.00 127.42 ? 256 GLN   A CG   1 
ATOM   1432  C  CD   . GLN   A  1  216 ? 45.416  11.287  -195.037 1.00 124.35 ? 256 GLN   A CD   1 
ATOM   1433  O  OE1  . GLN   A  1  216 ? 46.098  11.582  -194.057 1.00 127.58 ? 256 GLN   A OE1  1 
ATOM   1434  N  NE2  . GLN   A  1  216 ? 45.639  11.793  -196.244 1.00 118.98 ? 256 GLN   A NE2  1 
ATOM   1435  N  N    . GLN   A  1  217 ? 40.742  9.899   -193.461 1.00 124.07 ? 257 GLN   A N    1 
ATOM   1436  C  CA   . GLN   A  1  217 ? 39.559  9.153   -193.032 1.00 124.15 ? 257 GLN   A CA   1 
ATOM   1437  C  C    . GLN   A  1  217 ? 39.765  8.484   -191.678 1.00 121.15 ? 257 GLN   A C    1 
ATOM   1438  O  O    . GLN   A  1  217 ? 39.059  7.530   -191.329 1.00 121.62 ? 257 GLN   A O    1 
ATOM   1439  C  CB   . GLN   A  1  217 ? 39.205  8.077   -194.064 1.00 127.13 ? 257 GLN   A CB   1 
ATOM   1440  C  CG   . GLN   A  1  217 ? 38.403  8.549   -195.259 1.00 129.75 ? 257 GLN   A CG   1 
ATOM   1441  C  CD   . GLN   A  1  217 ? 37.049  7.873   -195.332 1.00 133.18 ? 257 GLN   A CD   1 
ATOM   1442  O  OE1  . GLN   A  1  217 ? 36.601  7.261   -194.362 1.00 141.43 ? 257 GLN   A OE1  1 
ATOM   1443  N  NE2  . GLN   A  1  217 ? 36.390  7.976   -196.483 1.00 126.99 ? 257 GLN   A NE2  1 
ATOM   1444  N  N    . ASP   A  1  218 ? 40.745  8.974   -190.923 1.00 115.89 ? 258 ASP   A N    1 
ATOM   1445  C  CA   . ASP   A  1  218 ? 41.233  8.320   -189.720 1.00 115.81 ? 258 ASP   A CA   1 
ATOM   1446  C  C    . ASP   A  1  218 ? 42.128  9.271   -188.931 1.00 115.05 ? 258 ASP   A C    1 
ATOM   1447  O  O    . ASP   A  1  218 ? 42.955  8.829   -188.128 1.00 99.43  ? 258 ASP   A O    1 
ATOM   1448  C  CB   . ASP   A  1  218 ? 41.993  7.040   -190.085 1.00 105.52 ? 258 ASP   A CB   1 
ATOM   1449  C  CG   . ASP   A  1  218 ? 42.872  7.212   -191.315 1.00 93.34  ? 258 ASP   A CG   1 
ATOM   1450  O  OD1  . ASP   A  1  218 ? 42.329  7.451   -192.413 1.00 92.02  ? 258 ASP   A OD1  1 
ATOM   1451  O  OD2  . ASP   A  1  218 ? 44.111  7.120   -191.182 1.00 88.74  ? 258 ASP   A OD2  1 
ATOM   1452  N  N    . GLY   A  1  219 ? 41.989  10.575  -189.174 1.00 129.69 ? 259 GLY   A N    1 
ATOM   1453  C  CA   . GLY   A  1  219 ? 42.718  11.578  -188.418 1.00 134.89 ? 259 GLY   A CA   1 
ATOM   1454  C  C    . GLY   A  1  219 ? 44.192  11.732  -188.752 1.00 129.51 ? 259 GLY   A C    1 
ATOM   1455  O  O    . GLY   A  1  219 ? 44.701  12.858  -188.816 1.00 132.72 ? 259 GLY   A O    1 
ATOM   1456  N  N    . SER   A  1  220 ? 44.883  10.609  -188.951 1.00 115.76 ? 260 SER   A N    1 
ATOM   1457  C  CA   . SER   A  1  220 ? 46.318  10.618  -189.213 1.00 100.94 ? 260 SER   A CA   1 
ATOM   1458  C  C    . SER   A  1  220 ? 46.655  11.515  -190.402 1.00 92.37  ? 260 SER   A C    1 
ATOM   1459  O  O    . SER   A  1  220 ? 45.858  11.688  -191.327 1.00 103.42 ? 260 SER   A O    1 
ATOM   1460  C  CB   . SER   A  1  220 ? 46.810  9.191   -189.455 1.00 99.69  ? 260 SER   A CB   1 
ATOM   1461  O  OG   . SER   A  1  220 ? 47.745  9.134   -190.516 1.00 98.40  ? 260 SER   A OG   1 
ATOM   1462  N  N    . VAL   A  1  221 ? 47.858  12.082  -190.374 1.00 81.29  ? 261 VAL   A N    1 
ATOM   1463  C  CA   . VAL   A  1  221 ? 48.215  13.232  -191.198 1.00 76.15  ? 261 VAL   A CA   1 
ATOM   1464  C  C    . VAL   A  1  221 ? 49.129  12.808  -192.340 1.00 81.44  ? 261 VAL   A C    1 
ATOM   1465  O  O    . VAL   A  1  221 ? 50.082  12.042  -192.144 1.00 77.67  ? 261 VAL   A O    1 
ATOM   1466  C  CB   . VAL   A  1  221 ? 48.891  14.333  -190.355 1.00 67.10  ? 261 VAL   A CB   1 
ATOM   1467  C  CG1  . VAL   A  1  221 ? 49.386  15.454  -191.239 1.00 68.16  ? 261 VAL   A CG1  1 
ATOM   1468  C  CG2  . VAL   A  1  221 ? 47.937  14.861  -189.286 1.00 63.81  ? 261 VAL   A CG2  1 
ATOM   1469  N  N    . ARG   A  1  222 ? 48.820  13.309  -193.537 1.00 86.20  ? 262 ARG   A N    1 
ATOM   1470  C  CA   . ARG   A  1  222 ? 49.740  13.356  -194.665 1.00 79.71  ? 262 ARG   A CA   1 
ATOM   1471  C  C    . ARG   A  1  222 ? 50.335  14.758  -194.713 1.00 66.23  ? 262 ARG   A C    1 
ATOM   1472  O  O    . ARG   A  1  222 ? 49.607  15.746  -194.577 1.00 56.83  ? 262 ARG   A O    1 
ATOM   1473  C  CB   . ARG   A  1  222 ? 49.016  13.027  -195.976 1.00 89.91  ? 262 ARG   A CB   1 
ATOM   1474  C  CG   . ARG   A  1  222 ? 49.922  12.889  -197.197 1.00 97.34  ? 262 ARG   A CG   1 
ATOM   1475  C  CD   . ARG   A  1  222 ? 49.132  12.432  -198.420 1.00 101.61 ? 262 ARG   A CD   1 
ATOM   1476  N  NE   . ARG   A  1  222 ? 49.992  11.941  -199.499 1.00 103.62 ? 262 ARG   A NE   1 
ATOM   1477  C  CZ   . ARG   A  1  222 ? 50.408  10.680  -199.613 1.00 103.91 ? 262 ARG   A CZ   1 
ATOM   1478  N  NH1  . ARG   A  1  222 ? 50.051  9.779   -198.702 1.00 107.66 ? 262 ARG   A NH1  1 
ATOM   1479  N  NH2  . ARG   A  1  222 ? 51.183  10.317  -200.633 1.00 92.15  ? 262 ARG   A NH2  1 
ATOM   1480  N  N    . GLY   A  1  223 ? 51.653  14.845  -194.875 1.00 56.59  ? 263 GLY   A N    1 
ATOM   1481  C  CA   . GLY   A  1  223 ? 52.328  16.124  -194.754 1.00 53.10  ? 263 GLY   A CA   1 
ATOM   1482  C  C    . GLY   A  1  223 ? 52.835  16.395  -193.344 1.00 68.65  ? 263 GLY   A C    1 
ATOM   1483  O  O    . GLY   A  1  223 ? 52.867  15.522  -192.470 1.00 59.03  ? 263 GLY   A O    1 
ATOM   1484  N  N    . ASP   A  1  224 ? 53.232  17.645  -193.125 1.00 65.36  ? 264 ASP   A N    1 
ATOM   1485  C  CA   . ASP   A  1  224 ? 53.820  18.049  -191.858 1.00 49.56  ? 264 ASP   A CA   1 
ATOM   1486  C  C    . ASP   A  1  224 ? 52.741  18.241  -190.799 1.00 58.12  ? 264 ASP   A C    1 
ATOM   1487  O  O    . ASP   A  1  224 ? 51.900  19.136  -190.943 1.00 58.16  ? 264 ASP   A O    1 
ATOM   1488  C  CB   . ASP   A  1  224 ? 54.607  19.338  -192.032 1.00 60.56  ? 264 ASP   A CB   1 
ATOM   1489  C  CG   . ASP   A  1  224 ? 55.505  19.641  -190.847 1.00 64.58  ? 264 ASP   A CG   1 
ATOM   1490  O  OD1  . ASP   A  1  224 ? 55.360  18.979  -189.800 1.00 58.88  ? 264 ASP   A OD1  1 
ATOM   1491  O  OD2  . ASP   A  1  224 ? 56.369  20.536  -190.968 1.00 69.24  ? 264 ASP   A OD2  1 
ATOM   1492  N  N    . PRO   A  1  225 ? 52.748  17.461  -189.709 1.00 60.14  ? 265 PRO   A N    1 
ATOM   1493  C  CA   . PRO   A  1  225 ? 51.726  17.650  -188.665 1.00 54.95  ? 265 PRO   A CA   1 
ATOM   1494  C  C    . PRO   A  1  225 ? 51.893  18.922  -187.864 1.00 50.29  ? 265 PRO   A C    1 
ATOM   1495  O  O    . PRO   A  1  225 ? 50.935  19.342  -187.205 1.00 55.68  ? 265 PRO   A O    1 
ATOM   1496  C  CB   . PRO   A  1  225 ? 51.898  16.417  -187.773 1.00 57.07  ? 265 PRO   A CB   1 
ATOM   1497  C  CG   . PRO   A  1  225 ? 52.643  15.438  -188.613 1.00 58.15  ? 265 PRO   A CG   1 
ATOM   1498  C  CD   . PRO   A  1  225 ? 53.547  16.250  -189.471 1.00 53.89  ? 265 PRO   A CD   1 
ATOM   1499  N  N    . ALA   A  1  226 ? 53.063  19.559  -187.893 1.00 50.10  ? 266 ALA   A N    1 
ATOM   1500  C  CA   . ALA   A  1  226 ? 53.210  20.830  -187.189 1.00 63.46  ? 266 ALA   A CA   1 
ATOM   1501  C  C    . ALA   A  1  226 ? 52.264  21.898  -187.731 1.00 67.67  ? 266 ALA   A C    1 
ATOM   1502  O  O    . ALA   A  1  226 ? 51.790  22.748  -186.968 1.00 71.31  ? 266 ALA   A O    1 
ATOM   1503  C  CB   . ALA   A  1  226 ? 54.659  21.317  -187.275 1.00 66.37  ? 266 ALA   A CB   1 
ATOM   1504  N  N    . ASN   A  1  227 ? 51.951  21.856  -189.030 1.00 69.38  ? 267 ASN   A N    1 
ATOM   1505  C  CA   . ASN   A  1  227 ? 51.251  22.948  -189.697 1.00 65.24  ? 267 ASN   A CA   1 
ATOM   1506  C  C    . ASN   A  1  227 ? 49.773  22.682  -189.946 1.00 76.64  ? 267 ASN   A C    1 
ATOM   1507  O  O    . ASN   A  1  227 ? 49.080  23.581  -190.435 1.00 77.88  ? 267 ASN   A O    1 
ATOM   1508  C  CB   . ASN   A  1  227 ? 51.940  23.256  -191.020 1.00 61.34  ? 267 ASN   A CB   1 
ATOM   1509  C  CG   . ASN   A  1  227 ? 53.411  23.505  -190.841 1.00 65.12  ? 267 ASN   A CG   1 
ATOM   1510  O  OD1  . ASN   A  1  227 ? 53.813  24.208  -189.918 1.00 67.63  ? 267 ASN   A OD1  1 
ATOM   1511  N  ND2  . ASN   A  1  227 ? 54.230  22.912  -191.701 1.00 65.43  ? 267 ASN   A ND2  1 
ATOM   1512  N  N    . VAL   A  1  228 ? 49.284  21.481  -189.621 1.00 83.67  ? 268 VAL   A N    1 
ATOM   1513  C  CA   . VAL   A  1  228 ? 47.886  21.057  -189.739 1.00 86.81  ? 268 VAL   A CA   1 
ATOM   1514  C  C    . VAL   A  1  228 ? 46.886  22.187  -189.504 1.00 90.13  ? 268 VAL   A C    1 
ATOM   1515  O  O    . VAL   A  1  228 ? 45.872  22.292  -190.205 1.00 86.73  ? 268 VAL   A O    1 
ATOM   1516  C  CB   . VAL   A  1  228 ? 47.614  19.900  -188.757 1.00 85.17  ? 268 VAL   A CB   1 
ATOM   1517  C  CG1  . VAL   A  1  228 ? 46.129  19.659  -188.594 1.00 84.72  ? 268 VAL   A CG1  1 
ATOM   1518  C  CG2  . VAL   A  1  228 ? 48.311  18.636  -189.226 1.00 93.51  ? 268 VAL   A CG2  1 
ATOM   1519  N  N    . GLU   A  1  229 ? 47.161  23.031  -188.510 1.00 89.14  ? 269 GLU   A N    1 
ATOM   1520  C  CA   . GLU   A  1  229 ? 46.233  24.095  -188.149 1.00 86.52  ? 269 GLU   A CA   1 
ATOM   1521  C  C    . GLU   A  1  229 ? 46.198  25.188  -189.210 1.00 89.56  ? 269 GLU   A C    1 
ATOM   1522  O  O    . GLU   A  1  229 ? 45.123  25.574  -189.686 1.00 94.89  ? 269 GLU   A O    1 
ATOM   1523  C  CB   . GLU   A  1  229 ? 46.627  24.666  -186.792 1.00 95.24  ? 269 GLU   A CB   1 
ATOM   1524  C  CG   . GLU   A  1  229 ? 46.059  26.033  -186.487 1.00 111.70 ? 269 GLU   A CG   1 
ATOM   1525  C  CD   . GLU   A  1  229 ? 46.457  26.515  -185.102 1.00 121.63 ? 269 GLU   A CD   1 
ATOM   1526  O  OE1  . GLU   A  1  229 ? 47.518  26.076  -184.606 1.00 123.38 ? 269 GLU   A OE1  1 
ATOM   1527  O  OE2  . GLU   A  1  229 ? 45.706  27.317  -184.503 1.00 125.14 ? 269 GLU   A OE2  1 
ATOM   1528  N  N    . ILE   A  1  230 ? 47.365  25.711  -189.592 1.00 83.11  ? 270 ILE   A N    1 
ATOM   1529  C  CA   . ILE   A  1  230 ? 47.378  26.757  -190.607 1.00 80.17  ? 270 ILE   A CA   1 
ATOM   1530  C  C    . ILE   A  1  230 ? 47.042  26.194  -191.982 1.00 83.49  ? 270 ILE   A C    1 
ATOM   1531  O  O    . ILE   A  1  230 ? 46.615  26.945  -192.869 1.00 83.09  ? 270 ILE   A O    1 
ATOM   1532  C  CB   . ILE   A  1  230 ? 48.738  27.481  -190.609 1.00 83.63  ? 270 ILE   A CB   1 
ATOM   1533  C  CG1  . ILE   A  1  230 ? 48.609  28.879  -191.214 1.00 79.48  ? 270 ILE   A CG1  1 
ATOM   1534  C  CG2  . ILE   A  1  230 ? 49.786  26.673  -191.354 1.00 88.29  ? 270 ILE   A CG2  1 
ATOM   1535  C  CD1  . ILE   A  1  230 ? 47.858  29.854  -190.338 1.00 84.09  ? 270 ILE   A CD1  1 
ATOM   1536  N  N    . THR   A  1  231 ? 47.215  24.882  -192.184 1.00 89.21  ? 271 THR   A N    1 
ATOM   1537  C  CA   . THR   A  1  231 ? 46.744  24.253  -193.415 1.00 93.32  ? 271 THR   A CA   1 
ATOM   1538  C  C    . THR   A  1  231 ? 45.225  24.298  -193.497 1.00 102.45 ? 271 THR   A C    1 
ATOM   1539  O  O    . THR   A  1  231 ? 44.659  24.461  -194.585 1.00 97.22  ? 271 THR   A O    1 
ATOM   1540  C  CB   . THR   A  1  231 ? 47.229  22.804  -193.505 1.00 89.85  ? 271 THR   A CB   1 
ATOM   1541  O  OG1  . THR   A  1  231 ? 48.624  22.734  -193.181 1.00 90.00  ? 271 THR   A OG1  1 
ATOM   1542  C  CG2  . THR   A  1  231 ? 47.016  22.263  -194.916 1.00 90.25  ? 271 THR   A CG2  1 
ATOM   1543  N  N    . GLU   A  1  232 ? 44.547  24.150  -192.352 1.00 106.18 ? 272 GLU   A N    1 
ATOM   1544  C  CA   . GLU   A  1  232 ? 43.090  24.240  -192.329 1.00 106.46 ? 272 GLU   A CA   1 
ATOM   1545  C  C    . GLU   A  1  232 ? 42.613  25.643  -192.695 1.00 109.64 ? 272 GLU   A C    1 
ATOM   1546  O  O    . GLU   A  1  232 ? 41.563  25.798  -193.336 1.00 109.35 ? 272 GLU   A O    1 
ATOM   1547  C  CB   . GLU   A  1  232 ? 42.558  23.821  -190.950 1.00 102.00 ? 272 GLU   A CB   1 
ATOM   1548  C  CG   . GLU   A  1  232 ? 42.087  24.963  -190.042 1.00 106.21 ? 272 GLU   A CG   1 
ATOM   1549  C  CD   . GLU   A  1  232 ? 41.576  24.483  -188.686 1.00 115.33 ? 272 GLU   A CD   1 
ATOM   1550  O  OE1  . GLU   A  1  232 ? 41.660  23.270  -188.407 1.00 116.22 ? 272 GLU   A OE1  1 
ATOM   1551  O  OE2  . GLU   A  1  232 ? 41.083  25.320  -187.897 1.00 119.25 ? 272 GLU   A OE2  1 
ATOM   1552  N  N    . LEU   A  1  233 ? 43.382  26.670  -192.328 1.00 100.19 ? 273 LEU   A N    1 
ATOM   1553  C  CA   . LEU   A  1  233 ? 42.963  28.037  -192.602 1.00 88.92  ? 273 LEU   A CA   1 
ATOM   1554  C  C    . LEU   A  1  233 ? 43.106  28.362  -194.082 1.00 96.07  ? 273 LEU   A C    1 
ATOM   1555  O  O    . LEU   A  1  233 ? 42.175  28.884  -194.703 1.00 101.10 ? 273 LEU   A O    1 
ATOM   1556  C  CB   . LEU   A  1  233 ? 43.769  29.008  -191.741 1.00 76.25  ? 273 LEU   A CB   1 
ATOM   1557  C  CG   . LEU   A  1  233 ? 43.564  28.818  -190.245 1.00 77.13  ? 273 LEU   A CG   1 
ATOM   1558  C  CD1  . LEU   A  1  233 ? 44.410  29.786  -189.454 1.00 80.31  ? 273 LEU   A CD1  1 
ATOM   1559  C  CD2  . LEU   A  1  233 ? 42.101  29.008  -189.921 1.00 77.41  ? 273 LEU   A CD2  1 
ATOM   1560  N  N    . CYS   A  1  234 ? 44.269  28.060  -194.666 1.00 98.46  ? 274 CYS   A N    1 
ATOM   1561  C  CA   . CYS   A  1  234 ? 44.457  28.258  -196.099 1.00 95.59  ? 274 CYS   A CA   1 
ATOM   1562  C  C    . CYS   A  1  234 ? 43.325  27.617  -196.888 1.00 95.22  ? 274 CYS   A C    1 
ATOM   1563  O  O    . CYS   A  1  234 ? 42.744  28.236  -197.786 1.00 96.41  ? 274 CYS   A O    1 
ATOM   1564  C  CB   . CYS   A  1  234 ? 45.808  27.690  -196.530 1.00 93.43  ? 274 CYS   A CB   1 
ATOM   1565  S  SG   . CYS   A  1  234 ? 47.212  28.448  -195.682 1.00 93.10  ? 274 CYS   A SG   1 
ATOM   1566  N  N    . ILE   A  1  235 ? 42.980  26.378  -196.542 1.00 92.50  ? 275 ILE   A N    1 
ATOM   1567  C  CA   . ILE   A  1  235 ? 41.854  25.719  -197.190 1.00 98.33  ? 275 ILE   A CA   1 
ATOM   1568  C  C    . ILE   A  1  235 ? 40.552  26.437  -196.855 1.00 104.34 ? 275 ILE   A C    1 
ATOM   1569  O  O    . ILE   A  1  235 ? 39.702  26.640  -197.730 1.00 107.34 ? 275 ILE   A O    1 
ATOM   1570  C  CB   . ILE   A  1  235 ? 41.823  24.227  -196.807 1.00 97.83  ? 275 ILE   A CB   1 
ATOM   1571  C  CG1  . ILE   A  1  235 ? 42.629  23.411  -197.826 1.00 94.70  ? 275 ILE   A CG1  1 
ATOM   1572  C  CG2  . ILE   A  1  235 ? 40.395  23.711  -196.690 1.00 100.24 ? 275 ILE   A CG2  1 
ATOM   1573  C  CD1  . ILE   A  1  235 ? 43.581  22.417  -197.211 1.00 90.27  ? 275 ILE   A CD1  1 
ATOM   1574  N  N    . GLN   A  1  236 ? 40.386  26.864  -195.596 1.00 109.11 ? 276 GLN   A N    1 
ATOM   1575  C  CA   . GLN   A  1  236 ? 39.201  27.636  -195.229 1.00 111.23 ? 276 GLN   A CA   1 
ATOM   1576  C  C    . GLN   A  1  236 ? 39.125  28.932  -196.024 1.00 114.37 ? 276 GLN   A C    1 
ATOM   1577  O  O    . GLN   A  1  236 ? 38.037  29.362  -196.424 1.00 124.68 ? 276 GLN   A O    1 
ATOM   1578  C  CB   . GLN   A  1  236 ? 39.196  27.936  -193.729 1.00 112.12 ? 276 GLN   A CB   1 
ATOM   1579  C  CG   . GLN   A  1  236 ? 38.081  28.886  -193.301 1.00 114.07 ? 276 GLN   A CG   1 
ATOM   1580  C  CD   . GLN   A  1  236 ? 38.138  29.263  -191.829 1.00 113.39 ? 276 GLN   A CD   1 
ATOM   1581  O  OE1  . GLN   A  1  236 ? 38.903  28.688  -191.055 1.00 113.66 ? 276 GLN   A OE1  1 
ATOM   1582  N  NE2  . GLN   A  1  236 ? 37.322  30.237  -191.438 1.00 112.52 ? 276 GLN   A NE2  1 
ATOM   1583  N  N    . HIS   A  1  237 ? 40.275  29.565  -196.269 1.00 106.53 ? 277 HIS   A N    1 
ATOM   1584  C  CA   . HIS   A  1  237 ? 40.353  30.775  -197.077 1.00 103.28 ? 277 HIS   A CA   1 
ATOM   1585  C  C    . HIS   A  1  237 ? 40.537  30.475  -198.558 1.00 106.10 ? 277 HIS   A C    1 
ATOM   1586  O  O    . HIS   A  1  237 ? 41.243  31.218  -199.250 1.00 99.38  ? 277 HIS   A O    1 
ATOM   1587  C  CB   . HIS   A  1  237 ? 41.482  31.675  -196.572 1.00 99.61  ? 277 HIS   A CB   1 
ATOM   1588  C  CG   . HIS   A  1  237 ? 41.175  32.373  -195.283 1.00 105.24 ? 277 HIS   A CG   1 
ATOM   1589  N  ND1  . HIS   A  1  237 ? 40.668  31.720  -194.179 1.00 110.19 ? 277 HIS   A ND1  1 
ATOM   1590  C  CD2  . HIS   A  1  237 ? 41.316  33.670  -194.917 1.00 108.15 ? 277 HIS   A CD2  1 
ATOM   1591  C  CE1  . HIS   A  1  237 ? 40.508  32.583  -193.191 1.00 110.40 ? 277 HIS   A CE1  1 
ATOM   1592  N  NE2  . HIS   A  1  237 ? 40.892  33.774  -193.614 1.00 109.72 ? 277 HIS   A NE2  1 
ATOM   1593  N  N    . GLY   A  1  238 ? 39.942  29.388  -199.051 1.00 116.24 ? 278 GLY   A N    1 
ATOM   1594  C  CA   . GLY   A  1  238 ? 39.869  29.101  -200.473 1.00 120.12 ? 278 GLY   A CA   1 
ATOM   1595  C  C    . GLY   A  1  238 ? 41.178  28.776  -201.164 1.00 115.88 ? 278 GLY   A C    1 
ATOM   1596  O  O    . GLY   A  1  238 ? 41.553  29.449  -202.129 1.00 118.72 ? 278 GLY   A O    1 
ATOM   1597  N  N    . TRP   A  1  239 ? 41.876  27.746  -200.697 1.00 105.81 ? 279 TRP   A N    1 
ATOM   1598  C  CA   . TRP   A  1  239 ? 43.112  27.289  -201.315 1.00 98.53  ? 279 TRP   A CA   1 
ATOM   1599  C  C    . TRP   A  1  239 ? 42.957  25.839  -201.734 1.00 98.29  ? 279 TRP   A C    1 
ATOM   1600  O  O    . TRP   A  1  239 ? 42.299  25.055  -201.047 1.00 94.10  ? 279 TRP   A O    1 
ATOM   1601  C  CB   . TRP   A  1  239 ? 44.304  27.426  -200.363 1.00 99.37  ? 279 TRP   A CB   1 
ATOM   1602  C  CG   . TRP   A  1  239 ? 45.554  26.735  -200.835 1.00 95.12  ? 279 TRP   A CG   1 
ATOM   1603  C  CD1  . TRP   A  1  239 ? 46.365  27.117  -201.863 1.00 87.37  ? 279 TRP   A CD1  1 
ATOM   1604  C  CD2  . TRP   A  1  239 ? 46.138  25.547  -200.283 1.00 96.52  ? 279 TRP   A CD2  1 
ATOM   1605  N  NE1  . TRP   A  1  239 ? 47.412  26.239  -201.991 1.00 90.93  ? 279 TRP   A NE1  1 
ATOM   1606  C  CE2  . TRP   A  1  239 ? 47.298  25.267  -201.030 1.00 93.93  ? 279 TRP   A CE2  1 
ATOM   1607  C  CE3  . TRP   A  1  239 ? 45.792  24.694  -199.229 1.00 99.98  ? 279 TRP   A CE3  1 
ATOM   1608  C  CZ2  . TRP   A  1  239 ? 48.115  24.169  -200.759 1.00 90.17  ? 279 TRP   A CZ2  1 
ATOM   1609  C  CZ3  . TRP   A  1  239 ? 46.604  23.606  -198.960 1.00 97.35  ? 279 TRP   A CZ3  1 
ATOM   1610  C  CH2  . TRP   A  1  239 ? 47.753  23.355  -199.721 1.00 93.05  ? 279 TRP   A CH2  1 
ATOM   1611  N  N    . THR   A  1  240 ? 43.568  25.490  -202.858 1.00 108.35 ? 280 THR   A N    1 
ATOM   1612  C  CA   . THR   A  1  240 ? 43.505  24.131  -203.378 1.00 119.84 ? 280 THR   A CA   1 
ATOM   1613  C  C    . THR   A  1  240 ? 44.455  23.230  -202.601 1.00 119.08 ? 280 THR   A C    1 
ATOM   1614  O  O    . THR   A  1  240 ? 45.678  23.393  -202.693 1.00 118.69 ? 280 THR   A O    1 
ATOM   1615  C  CB   . THR   A  1  240 ? 43.841  24.107  -204.875 1.00 124.41 ? 280 THR   A CB   1 
ATOM   1616  O  OG1  . THR   A  1  240 ? 42.755  24.675  -205.617 1.00 125.48 ? 280 THR   A OG1  1 
ATOM   1617  C  CG2  . THR   A  1  240 ? 44.088  22.682  -205.362 1.00 124.63 ? 280 THR   A CG2  1 
ATOM   1618  N  N    . PRO   A  1  241 ? 43.937  22.279  -201.821 1.00 117.57 ? 281 PRO   A N    1 
ATOM   1619  C  CA   . PRO   A  1  241 ? 44.822  21.313  -201.164 1.00 110.93 ? 281 PRO   A CA   1 
ATOM   1620  C  C    . PRO   A  1  241 ? 45.428  20.357  -202.178 1.00 104.81 ? 281 PRO   A C    1 
ATOM   1621  O  O    . PRO   A  1  241 ? 44.744  19.855  -203.074 1.00 115.44 ? 281 PRO   A O    1 
ATOM   1622  C  CB   . PRO   A  1  241 ? 43.890  20.582  -200.191 1.00 110.50 ? 281 PRO   A CB   1 
ATOM   1623  C  CG   . PRO   A  1  241 ? 42.541  20.698  -200.806 1.00 114.21 ? 281 PRO   A CG   1 
ATOM   1624  C  CD   . PRO   A  1  241 ? 42.517  22.029  -201.509 1.00 118.46 ? 281 PRO   A CD   1 
ATOM   1625  N  N    . GLY   A  1  242 ? 46.727  20.123  -202.044 1.00 87.79  ? 282 GLY   A N    1 
ATOM   1626  C  CA   . GLY   A  1  242 ? 47.402  19.140  -202.859 1.00 82.68  ? 282 GLY   A CA   1 
ATOM   1627  C  C    . GLY   A  1  242 ? 47.186  17.732  -202.330 1.00 81.56  ? 282 GLY   A C    1 
ATOM   1628  O  O    . GLY   A  1  242 ? 46.350  17.471  -201.463 1.00 74.82  ? 282 GLY   A O    1 
ATOM   1629  N  N    . ASN   A  1  243 ? 47.969  16.805  -202.881 1.00 86.54  ? 283 ASN   A N    1 
ATOM   1630  C  CA   . ASN   A  1  243 ? 47.955  15.410  -202.457 1.00 93.62  ? 283 ASN   A CA   1 
ATOM   1631  C  C    . ASN   A  1  243 ? 49.324  14.953  -201.968 1.00 93.51  ? 283 ASN   A C    1 
ATOM   1632  O  O    . ASN   A  1  243 ? 49.619  13.755  -202.007 1.00 96.01  ? 283 ASN   A O    1 
ATOM   1633  C  CB   . ASN   A  1  243 ? 47.479  14.507  -203.601 1.00 96.02  ? 283 ASN   A CB   1 
ATOM   1634  C  CG   . ASN   A  1  243 ? 48.454  14.482  -204.777 1.00 97.48  ? 283 ASN   A CG   1 
ATOM   1635  O  OD1  . ASN   A  1  243 ? 49.528  13.877  -204.701 1.00 97.20  ? 283 ASN   A OD1  1 
ATOM   1636  N  ND2  . ASN   A  1  243 ? 48.077  15.135  -205.874 1.00 94.56  ? 283 ASN   A ND2  1 
ATOM   1637  N  N    . GLY   A  1  244 ? 50.170  15.876  -201.511 1.00 93.01  ? 284 GLY   A N    1 
ATOM   1638  C  CA   . GLY   A  1  244 ? 51.556  15.536  -201.243 1.00 97.04  ? 284 GLY   A CA   1 
ATOM   1639  C  C    . GLY   A  1  244 ? 52.068  15.670  -199.817 1.00 95.09  ? 284 GLY   A C    1 
ATOM   1640  O  O    . GLY   A  1  244 ? 51.498  16.378  -198.977 1.00 84.44  ? 284 GLY   A O    1 
ATOM   1641  N  N    . ARG   A  1  245 ? 53.177  14.973  -199.549 1.00 89.45  ? 285 ARG   A N    1 
ATOM   1642  C  CA   . ARG   A  1  245 ? 53.899  15.121  -198.295 1.00 75.82  ? 285 ARG   A CA   1 
ATOM   1643  C  C    . ARG   A  1  245 ? 54.683  16.425  -198.226 1.00 70.96  ? 285 ARG   A C    1 
ATOM   1644  O  O    . ARG   A  1  245 ? 55.061  16.845  -197.126 1.00 75.62  ? 285 ARG   A O    1 
ATOM   1645  C  CB   . ARG   A  1  245 ? 54.850  13.937  -198.104 1.00 82.74  ? 285 ARG   A CB   1 
ATOM   1646  C  CG   . ARG   A  1  245 ? 54.451  12.963  -197.001 1.00 96.46  ? 285 ARG   A CG   1 
ATOM   1647  C  CD   . ARG   A  1  245 ? 54.625  11.497  -197.430 1.00 106.60 ? 285 ARG   A CD   1 
ATOM   1648  N  NE   . ARG   A  1  245 ? 55.959  10.942  -197.180 1.00 108.01 ? 285 ARG   A NE   1 
ATOM   1649  C  CZ   . ARG   A  1  245 ? 56.936  10.890  -198.083 1.00 107.05 ? 285 ARG   A CZ   1 
ATOM   1650  N  NH1  . ARG   A  1  245 ? 56.749  11.374  -199.304 1.00 105.25 ? 285 ARG   A NH1  1 
ATOM   1651  N  NH2  . ARG   A  1  245 ? 58.107  10.358  -197.763 1.00 107.47 ? 285 ARG   A NH2  1 
ATOM   1652  N  N    . PHE   A  1  246 ? 54.934  17.076  -199.360 1.00 55.56  ? 286 PHE   A N    1 
ATOM   1653  C  CA   . PHE   A  1  246 ? 55.830  18.229  -199.410 1.00 54.62  ? 286 PHE   A CA   1 
ATOM   1654  C  C    . PHE   A  1  246 ? 55.256  19.320  -200.306 1.00 67.33  ? 286 PHE   A C    1 
ATOM   1655  O  O    . PHE   A  1  246 ? 55.918  19.821  -201.217 1.00 73.40  ? 286 PHE   A O    1 
ATOM   1656  C  CB   . PHE   A  1  246 ? 57.230  17.821  -199.876 1.00 45.97  ? 286 PHE   A CB   1 
ATOM   1657  C  CG   . PHE   A  1  246 ? 57.913  16.845  -198.958 1.00 54.11  ? 286 PHE   A CG   1 
ATOM   1658  C  CD1  . PHE   A  1  246 ? 58.330  17.234  -197.701 1.00 52.82  ? 286 PHE   A CD1  1 
ATOM   1659  C  CD2  . PHE   A  1  246 ? 58.131  15.533  -199.349 1.00 64.42  ? 286 PHE   A CD2  1 
ATOM   1660  C  CE1  . PHE   A  1  246 ? 58.951  16.331  -196.842 1.00 56.53  ? 286 PHE   A CE1  1 
ATOM   1661  C  CE2  . PHE   A  1  246 ? 58.753  14.627  -198.496 1.00 60.25  ? 286 PHE   A CE2  1 
ATOM   1662  C  CZ   . PHE   A  1  246 ? 59.161  15.029  -197.242 1.00 54.09  ? 286 PHE   A CZ   1 
ATOM   1663  N  N    . ASP   A  1  247 ? 54.004  19.702  -200.047 1.00 76.18  ? 287 ASP   A N    1 
ATOM   1664  C  CA   . ASP   A  1  247 ? 53.376  20.833  -200.725 1.00 70.50  ? 287 ASP   A CA   1 
ATOM   1665  C  C    . ASP   A  1  247 ? 53.669  22.093  -199.927 1.00 65.67  ? 287 ASP   A C    1 
ATOM   1666  O  O    . ASP   A  1  247 ? 53.293  22.186  -198.755 1.00 70.63  ? 287 ASP   A O    1 
ATOM   1667  C  CB   . ASP   A  1  247 ? 51.865  20.646  -200.865 1.00 67.79  ? 287 ASP   A CB   1 
ATOM   1668  C  CG   . ASP   A  1  247 ? 51.485  19.295  -201.440 1.00 68.70  ? 287 ASP   A CG   1 
ATOM   1669  O  OD1  . ASP   A  1  247 ? 52.333  18.667  -202.112 1.00 73.75  ? 287 ASP   A OD1  1 
ATOM   1670  O  OD2  . ASP   A  1  247 ? 50.333  18.862  -201.208 1.00 59.03  ? 287 ASP   A OD2  1 
ATOM   1671  N  N    . VAL   A  1  248 ? 54.350  23.051  -200.555 1.00 68.93  ? 288 VAL   A N    1 
ATOM   1672  C  CA   . VAL   A  1  248 ? 54.581  24.346  -199.930 1.00 66.43  ? 288 VAL   A CA   1 
ATOM   1673  C  C    . VAL   A  1  248 ? 53.251  25.051  -199.712 1.00 72.76  ? 288 VAL   A C    1 
ATOM   1674  O  O    . VAL   A  1  248 ? 52.429  25.161  -200.630 1.00 81.87  ? 288 VAL   A O    1 
ATOM   1675  C  CB   . VAL   A  1  248 ? 55.519  25.205  -200.788 1.00 66.66  ? 288 VAL   A CB   1 
ATOM   1676  C  CG1  . VAL   A  1  248 ? 55.726  26.560  -200.136 1.00 69.28  ? 288 VAL   A CG1  1 
ATOM   1677  C  CG2  . VAL   A  1  248 ? 56.844  24.508  -200.982 1.00 60.82  ? 288 VAL   A CG2  1 
ATOM   1678  N  N    . LEU   A  1  249 ? 53.036  25.541  -198.499 1.00 76.36  ? 289 LEU   A N    1 
ATOM   1679  C  CA   . LEU   A  1  249 ? 51.814  26.259  -198.189 1.00 73.68  ? 289 LEU   A CA   1 
ATOM   1680  C  C    . LEU   A  1  249 ? 51.871  27.673  -198.755 1.00 74.38  ? 289 LEU   A C    1 
ATOM   1681  O  O    . LEU   A  1  249 ? 52.951  28.199  -199.033 1.00 72.58  ? 289 LEU   A O    1 
ATOM   1682  C  CB   . LEU   A  1  249 ? 51.595  26.299  -196.679 1.00 59.25  ? 289 LEU   A CB   1 
ATOM   1683  C  CG   . LEU   A  1  249 ? 51.111  24.980  -196.065 1.00 64.51  ? 289 LEU   A CG   1 
ATOM   1684  C  CD1  . LEU   A  1  249 ? 51.087  25.035  -194.549 1.00 54.52  ? 289 LEU   A CD1  1 
ATOM   1685  C  CD2  . LEU   A  1  249 ? 49.720  24.658  -196.600 1.00 65.10  ? 289 LEU   A CD2  1 
ATOM   1686  N  N    . PRO   A  1  250 ? 50.712  28.298  -198.963 1.00 81.88  ? 290 PRO   A N    1 
ATOM   1687  C  CA   . PRO   A  1  250 ? 50.685  29.716  -199.334 1.00 93.60  ? 290 PRO   A CA   1 
ATOM   1688  C  C    . PRO   A  1  250 ? 50.579  30.620  -198.116 1.00 98.13  ? 290 PRO   A C    1 
ATOM   1689  O  O    . PRO   A  1  250 ? 49.900  30.312  -197.135 1.00 108.32 ? 290 PRO   A O    1 
ATOM   1690  C  CB   . PRO   A  1  250 ? 49.421  29.817  -200.200 1.00 96.01  ? 290 PRO   A CB   1 
ATOM   1691  C  CG   . PRO   A  1  250 ? 48.510  28.783  -199.633 1.00 95.82  ? 290 PRO   A CG   1 
ATOM   1692  C  CD   . PRO   A  1  250 ? 49.394  27.655  -199.123 1.00 88.30  ? 290 PRO   A CD   1 
ATOM   1693  N  N    . LEU   A  1  251 ? 51.266  31.758  -198.191 1.00 92.15  ? 291 LEU   A N    1 
ATOM   1694  C  CA   . LEU   A  1  251 ? 51.212  32.742  -197.119 1.00 82.36  ? 291 LEU   A CA   1 
ATOM   1695  C  C    . LEU   A  1  251 ? 49.795  33.258  -196.932 1.00 85.92  ? 291 LEU   A C    1 
ATOM   1696  O  O    . LEU   A  1  251 ? 49.054  33.455  -197.898 1.00 98.78  ? 291 LEU   A O    1 
ATOM   1697  C  CB   . LEU   A  1  251 ? 52.133  33.922  -197.429 1.00 77.93  ? 291 LEU   A CB   1 
ATOM   1698  C  CG   . LEU   A  1  251 ? 53.562  33.930  -196.907 1.00 78.96  ? 291 LEU   A CG   1 
ATOM   1699  C  CD1  . LEU   A  1  251 ? 54.261  32.631  -197.244 1.00 77.98  ? 291 LEU   A CD1  1 
ATOM   1700  C  CD2  . LEU   A  1  251 ? 54.303  35.114  -197.500 1.00 75.44  ? 291 LEU   A CD2  1 
ATOM   1701  N  N    . LEU   A  1  252 ? 49.422  33.473  -195.682 1.00 76.49  ? 292 LEU   A N    1 
ATOM   1702  C  CA   . LEU   A  1  252 ? 48.256  34.272  -195.330 1.00 79.38  ? 292 LEU   A CA   1 
ATOM   1703  C  C    . LEU   A  1  252 ? 48.795  35.544  -194.692 1.00 82.01  ? 292 LEU   A C    1 
ATOM   1704  O  O    . LEU   A  1  252 ? 49.309  35.513  -193.567 1.00 82.81  ? 292 LEU   A O    1 
ATOM   1705  C  CB   . LEU   A  1  252 ? 47.310  33.526  -194.387 1.00 77.65  ? 292 LEU   A CB   1 
ATOM   1706  C  CG   . LEU   A  1  252 ? 46.145  32.750  -195.011 1.00 75.23  ? 292 LEU   A CG   1 
ATOM   1707  C  CD1  . LEU   A  1  252 ? 45.444  31.905  -193.949 1.00 77.89  ? 292 LEU   A CD1  1 
ATOM   1708  C  CD2  . LEU   A  1  252 ? 45.155  33.691  -195.692 1.00 67.02  ? 292 LEU   A CD2  1 
ATOM   1709  N  N    . LEU   A  1  253 ? 48.705  36.647  -195.422 1.00 80.88  ? 293 LEU   A N    1 
ATOM   1710  C  CA   . LEU   A  1  253 ? 49.166  37.942  -194.954 1.00 85.69  ? 293 LEU   A CA   1 
ATOM   1711  C  C    . LEU   A  1  253 ? 47.970  38.800  -194.566 1.00 95.51  ? 293 LEU   A C    1 
ATOM   1712  O  O    . LEU   A  1  253 ? 46.904  38.719  -195.182 1.00 106.93 ? 293 LEU   A O    1 
ATOM   1713  C  CB   . LEU   A  1  253 ? 49.997  38.644  -196.032 1.00 82.36  ? 293 LEU   A CB   1 
ATOM   1714  C  CG   . LEU   A  1  253 ? 51.151  37.838  -196.635 1.00 74.82  ? 293 LEU   A CG   1 
ATOM   1715  C  CD1  . LEU   A  1  253 ? 51.993  38.724  -197.547 1.00 76.59  ? 293 LEU   A CD1  1 
ATOM   1716  C  CD2  . LEU   A  1  253 ? 52.015  37.151  -195.556 1.00 67.97  ? 293 LEU   A CD2  1 
ATOM   1717  N  N    . GLN   A  1  254 ? 48.156  39.629  -193.539 1.00 89.57  ? 294 GLN   A N    1 
ATOM   1718  C  CA   . GLN   A  1  254 ? 47.064  40.403  -192.959 1.00 89.46  ? 294 GLN   A CA   1 
ATOM   1719  C  C    . GLN   A  1  254 ? 47.490  41.848  -192.747 1.00 94.29  ? 294 GLN   A C    1 
ATOM   1720  O  O    . GLN   A  1  254 ? 48.521  42.113  -192.122 1.00 90.20  ? 294 GLN   A O    1 
ATOM   1721  C  CB   . GLN   A  1  254 ? 46.614  39.790  -191.630 1.00 89.63  ? 294 GLN   A CB   1 
ATOM   1722  C  CG   . GLN   A  1  254 ? 45.717  40.687  -190.791 1.00 93.88  ? 294 GLN   A CG   1 
ATOM   1723  C  CD   . GLN   A  1  254 ? 45.910  40.471  -189.293 1.00 97.65  ? 294 GLN   A CD   1 
ATOM   1724  O  OE1  . GLN   A  1  254 ? 45.836  39.345  -188.789 1.00 87.67  ? 294 GLN   A OE1  1 
ATOM   1725  N  NE2  . GLN   A  1  254 ? 46.171  41.557  -188.576 1.00 101.79 ? 294 GLN   A NE2  1 
ATOM   1726  N  N    . ALA   A  1  255 ? 46.667  42.800  -193.269 1.00 99.17  ? 295 ALA   A N    1 
ATOM   1727  C  CA   . ALA   A  1  255 ? 46.816  44.233  -193.074 1.00 101.98 ? 295 ALA   A CA   1 
ATOM   1728  C  C    . ALA   A  1  255 ? 45.893  44.714  -191.958 1.00 108.49 ? 295 ALA   A C    1 
ATOM   1729  O  O    . ALA   A  1  255 ? 44.838  44.115  -191.724 1.00 114.06 ? 295 ALA   A O    1 
ATOM   1730  C  CB   . ALA   A  1  255 ? 46.501  44.994  -194.367 1.00 90.89  ? 295 ALA   A CB   1 
ATOM   1731  N  N    . PRO   A  1  256 ? 46.282  45.797  -191.246 1.00 101.37 ? 296 PRO   A N    1 
ATOM   1732  C  CA   . PRO   A  1  256 ? 45.492  46.278  -190.101 1.00 100.13 ? 296 PRO   A CA   1 
ATOM   1733  C  C    . PRO   A  1  256 ? 43.985  46.310  -190.320 1.00 101.81 ? 296 PRO   A C    1 
ATOM   1734  O  O    . PRO   A  1  256 ? 43.503  46.797  -191.346 1.00 104.40 ? 296 PRO   A O    1 
ATOM   1735  C  CB   . PRO   A  1  256 ? 46.048  47.689  -189.881 1.00 95.53  ? 296 PRO   A CB   1 
ATOM   1736  C  CG   . PRO   A  1  256 ? 47.485  47.566  -190.278 1.00 91.03  ? 296 PRO   A CG   1 
ATOM   1737  C  CD   . PRO   A  1  256 ? 47.534  46.562  -191.407 1.00 92.69  ? 296 PRO   A CD   1 
ATOM   1738  N  N    . ASP   A  1  257 ? 43.242  45.753  -189.363 1.00 106.27 ? 297 ASP   A N    1 
ATOM   1739  C  CA   . ASP   A  1  257 ? 41.781  45.768  -189.334 1.00 114.40 ? 297 ASP   A CA   1 
ATOM   1740  C  C    . ASP   A  1  257 ? 41.157  45.113  -190.561 1.00 117.87 ? 297 ASP   A C    1 
ATOM   1741  O  O    . ASP   A  1  257 ? 39.984  45.349  -190.865 1.00 119.44 ? 297 ASP   A O    1 
ATOM   1742  C  CB   . ASP   A  1  257 ? 41.254  47.196  -189.169 1.00 118.49 ? 297 ASP   A CB   1 
ATOM   1743  C  CG   . ASP   A  1  257 ? 41.722  47.841  -187.880 1.00 122.46 ? 297 ASP   A CG   1 
ATOM   1744  O  OD1  . ASP   A  1  257 ? 41.070  47.639  -186.830 1.00 125.73 ? 297 ASP   A OD1  1 
ATOM   1745  O  OD2  . ASP   A  1  257 ? 42.757  48.537  -187.915 1.00 121.73 ? 297 ASP   A OD2  1 
ATOM   1746  N  N    . GLU   A  1  258 ? 41.909  44.281  -191.271 1.00 122.71 ? 298 GLU   A N    1 
ATOM   1747  C  CA   . GLU   A  1  258 ? 41.400  43.648  -192.474 1.00 133.41 ? 298 GLU   A CA   1 
ATOM   1748  C  C    . GLU   A  1  258 ? 41.613  42.144  -192.401 1.00 131.56 ? 298 GLU   A C    1 
ATOM   1749  O  O    . GLU   A  1  258 ? 42.534  41.672  -191.726 1.00 129.52 ? 298 GLU   A O    1 
ATOM   1750  C  CB   . GLU   A  1  258 ? 42.085  44.218  -193.727 1.00 141.25 ? 298 GLU   A CB   1 
ATOM   1751  C  CG   . GLU   A  1  258 ? 41.753  45.684  -193.995 1.00 150.12 ? 298 GLU   A CG   1 
ATOM   1752  C  CD   . GLU   A  1  258 ? 40.299  45.900  -194.396 1.00 160.20 ? 298 GLU   A CD   1 
ATOM   1753  O  OE1  . GLU   A  1  258 ? 39.764  45.072  -195.164 1.00 162.67 ? 298 GLU   A OE1  1 
ATOM   1754  O  OE2  . GLU   A  1  258 ? 39.692  46.904  -193.954 1.00 163.58 ? 298 GLU   A OE2  1 
ATOM   1755  N  N    . PRO   A  1  259 ? 40.763  41.367  -193.067 1.00 128.97 ? 299 PRO   A N    1 
ATOM   1756  C  CA   . PRO   A  1  259 ? 40.933  39.915  -193.073 1.00 121.70 ? 299 PRO   A CA   1 
ATOM   1757  C  C    . PRO   A  1  259 ? 42.205  39.528  -193.805 1.00 112.17 ? 299 PRO   A C    1 
ATOM   1758  O  O    . PRO   A  1  259 ? 42.807  40.355  -194.507 1.00 110.12 ? 299 PRO   A O    1 
ATOM   1759  C  CB   . PRO   A  1  259 ? 39.683  39.419  -193.817 1.00 123.28 ? 299 PRO   A CB   1 
ATOM   1760  C  CG   . PRO   A  1  259 ? 39.294  40.563  -194.682 1.00 126.50 ? 299 PRO   A CG   1 
ATOM   1761  C  CD   . PRO   A  1  259 ? 39.598  41.785  -193.866 1.00 129.25 ? 299 PRO   A CD   1 
ATOM   1762  N  N    . PRO   A  1  260 ? 42.653  38.285  -193.664 1.00 101.31 ? 300 PRO   A N    1 
ATOM   1763  C  CA   . PRO   A  1  260 ? 43.866  37.859  -194.362 1.00 98.43  ? 300 PRO   A CA   1 
ATOM   1764  C  C    . PRO   A  1  260 ? 43.602  37.698  -195.850 1.00 102.21 ? 300 PRO   A C    1 
ATOM   1765  O  O    . PRO   A  1  260 ? 42.463  37.716  -196.320 1.00 106.64 ? 300 PRO   A O    1 
ATOM   1766  C  CB   . PRO   A  1  260 ? 44.210  36.516  -193.711 1.00 97.69  ? 300 PRO   A CB   1 
ATOM   1767  C  CG   . PRO   A  1  260 ? 43.292  36.391  -192.526 1.00 100.12 ? 300 PRO   A CG   1 
ATOM   1768  C  CD   . PRO   A  1  260 ? 42.092  37.204  -192.841 1.00 100.19 ? 300 PRO   A CD   1 
ATOM   1769  N  N    . GLU   A  1  261 ? 44.691  37.529  -196.598 1.00 100.16 ? 301 GLU   A N    1 
ATOM   1770  C  CA   . GLU   A  1  261 ? 44.618  37.320  -198.039 1.00 102.35 ? 301 GLU   A CA   1 
ATOM   1771  C  C    . GLU   A  1  261 ? 45.667  36.295  -198.446 1.00 90.13  ? 301 GLU   A C    1 
ATOM   1772  O  O    . GLU   A  1  261 ? 46.854  36.478  -198.167 1.00 89.97  ? 301 GLU   A O    1 
ATOM   1773  C  CB   . GLU   A  1  261 ? 44.816  38.642  -198.794 1.00 112.36 ? 301 GLU   A CB   1 
ATOM   1774  C  CG   . GLU   A  1  261 ? 43.660  39.632  -198.631 1.00 118.53 ? 301 GLU   A CG   1 
ATOM   1775  C  CD   . GLU   A  1  261 ? 43.803  40.869  -199.504 1.00 122.44 ? 301 GLU   A CD   1 
ATOM   1776  O  OE1  . GLU   A  1  261 ? 43.735  41.993  -198.960 1.00 123.87 ? 301 GLU   A OE1  1 
ATOM   1777  O  OE2  . GLU   A  1  261 ? 43.980  40.716  -200.734 1.00 122.46 ? 301 GLU   A OE2  1 
ATOM   1778  N  N    . LEU   A  1  262 ? 45.224  35.221  -199.099 1.00 81.90  ? 302 LEU   A N    1 
ATOM   1779  C  CA   . LEU   A  1  262 ? 46.118  34.184  -199.595 1.00 82.76  ? 302 LEU   A CA   1 
ATOM   1780  C  C    . LEU   A  1  262 ? 47.098  34.739  -200.626 1.00 91.04  ? 302 LEU   A C    1 
ATOM   1781  O  O    . LEU   A  1  262 ? 46.818  35.715  -201.325 1.00 99.61  ? 302 LEU   A O    1 
ATOM   1782  C  CB   . LEU   A  1  262 ? 45.316  33.051  -200.233 1.00 88.23  ? 302 LEU   A CB   1 
ATOM   1783  C  CG   . LEU   A  1  262 ? 44.763  31.889  -199.405 1.00 94.06  ? 302 LEU   A CG   1 
ATOM   1784  C  CD1  . LEU   A  1  262 ? 44.090  30.903  -200.339 1.00 95.83  ? 302 LEU   A CD1  1 
ATOM   1785  C  CD2  . LEU   A  1  262 ? 45.855  31.192  -198.588 1.00 91.95  ? 302 LEU   A CD2  1 
ATOM   1786  N  N    . PHE   A  1  263 ? 48.247  34.069  -200.739 1.00 93.19  ? 303 PHE   A N    1 
ATOM   1787  C  CA   . PHE   A  1  263 ? 49.284  34.414  -201.713 1.00 94.19  ? 303 PHE   A CA   1 
ATOM   1788  C  C    . PHE   A  1  263 ? 50.067  33.160  -202.078 1.00 86.23  ? 303 PHE   A C    1 
ATOM   1789  O  O    . PHE   A  1  263 ? 50.689  32.551  -201.204 1.00 78.67  ? 303 PHE   A O    1 
ATOM   1790  C  CB   . PHE   A  1  263 ? 50.237  35.474  -201.153 1.00 92.33  ? 303 PHE   A CB   1 
ATOM   1791  C  CG   . PHE   A  1  263 ? 49.656  36.851  -201.107 1.00 87.44  ? 303 PHE   A CG   1 
ATOM   1792  C  CD1  . PHE   A  1  263 ? 49.084  37.334  -199.944 1.00 81.43  ? 303 PHE   A CD1  1 
ATOM   1793  C  CD2  . PHE   A  1  263 ? 49.684  37.667  -202.231 1.00 85.94  ? 303 PHE   A CD2  1 
ATOM   1794  C  CE1  . PHE   A  1  263 ? 48.542  38.604  -199.900 1.00 88.06  ? 303 PHE   A CE1  1 
ATOM   1795  C  CE2  . PHE   A  1  263 ? 49.147  38.943  -202.198 1.00 82.30  ? 303 PHE   A CE2  1 
ATOM   1796  C  CZ   . PHE   A  1  263 ? 48.571  39.416  -201.033 1.00 85.27  ? 303 PHE   A CZ   1 
ATOM   1797  N  N    . LEU   A  1  264 ? 50.047  32.776  -203.354 1.00 79.05  ? 304 LEU   A N    1 
ATOM   1798  C  CA   . LEU   A  1  264 ? 50.941  31.728  -203.838 1.00 78.66  ? 304 LEU   A CA   1 
ATOM   1799  C  C    . LEU   A  1  264 ? 52.343  32.307  -203.981 1.00 77.09  ? 304 LEU   A C    1 
ATOM   1800  O  O    . LEU   A  1  264 ? 52.537  33.319  -204.657 1.00 77.42  ? 304 LEU   A O    1 
ATOM   1801  C  CB   . LEU   A  1  264 ? 50.449  31.171  -205.173 1.00 86.04  ? 304 LEU   A CB   1 
ATOM   1802  C  CG   . LEU   A  1  264 ? 49.679  29.846  -205.248 1.00 84.81  ? 304 LEU   A CG   1 
ATOM   1803  C  CD1  . LEU   A  1  264 ? 48.812  29.813  -206.511 1.00 84.81  ? 304 LEU   A CD1  1 
ATOM   1804  C  CD2  . LEU   A  1  264 ? 50.645  28.671  -205.230 1.00 82.29  ? 304 LEU   A CD2  1 
ATOM   1805  N  N    . LEU   A  1  265 ? 53.313  31.694  -203.330 1.00 85.13  ? 305 LEU   A N    1 
ATOM   1806  C  CA   . LEU   A  1  265 ? 54.689  32.133  -203.509 1.00 92.57  ? 305 LEU   A CA   1 
ATOM   1807  C  C    . LEU   A  1  265 ? 55.189  31.700  -204.886 1.00 100.90 ? 305 LEU   A C    1 
ATOM   1808  O  O    . LEU   A  1  265 ? 54.844  30.611  -205.358 1.00 101.11 ? 305 LEU   A O    1 
ATOM   1809  C  CB   . LEU   A  1  265 ? 55.594  31.559  -202.417 1.00 81.41  ? 305 LEU   A CB   1 
ATOM   1810  C  CG   . LEU   A  1  265 ? 55.497  32.093  -200.981 1.00 73.46  ? 305 LEU   A CG   1 
ATOM   1811  C  CD1  . LEU   A  1  265 ? 56.410  31.290  -200.077 1.00 69.01  ? 305 LEU   A CD1  1 
ATOM   1812  C  CD2  . LEU   A  1  265 ? 55.859  33.561  -200.894 1.00 66.52  ? 305 LEU   A CD2  1 
ATOM   1813  N  N    . PRO   A  1  266 ? 55.987  32.525  -205.558 1.00 105.51 ? 306 PRO   A N    1 
ATOM   1814  C  CA   . PRO   A  1  266 ? 56.529  32.134  -206.869 1.00 108.47 ? 306 PRO   A CA   1 
ATOM   1815  C  C    . PRO   A  1  266 ? 57.349  30.862  -206.754 1.00 103.74 ? 306 PRO   A C    1 
ATOM   1816  O  O    . PRO   A  1  266 ? 58.333  30.813  -206.001 1.00 99.95  ? 306 PRO   A O    1 
ATOM   1817  C  CB   . PRO   A  1  266 ? 57.402  33.332  -207.267 1.00 110.77 ? 306 PRO   A CB   1 
ATOM   1818  C  CG   . PRO   A  1  266 ? 56.832  34.482  -206.509 1.00 111.42 ? 306 PRO   A CG   1 
ATOM   1819  C  CD   . PRO   A  1  266 ? 56.348  33.907  -205.199 1.00 105.95 ? 306 PRO   A CD   1 
ATOM   1820  N  N    . PRO   A  1  267 ? 56.968  29.804  -207.477 1.00 97.73  ? 307 PRO   A N    1 
ATOM   1821  C  CA   . PRO   A  1  267 ? 57.666  28.516  -207.324 1.00 85.49  ? 307 PRO   A CA   1 
ATOM   1822  C  C    . PRO   A  1  267 ? 59.133  28.557  -207.712 1.00 78.02  ? 307 PRO   A C    1 
ATOM   1823  O  O    . PRO   A  1  267 ? 59.886  27.658  -207.315 1.00 81.28  ? 307 PRO   A O    1 
ATOM   1824  C  CB   . PRO   A  1  267 ? 56.866  27.576  -208.237 1.00 90.20  ? 307 PRO   A CB   1 
ATOM   1825  C  CG   . PRO   A  1  267 ? 55.522  28.231  -208.371 1.00 91.05  ? 307 PRO   A CG   1 
ATOM   1826  C  CD   . PRO   A  1  267 ? 55.812  29.700  -208.382 1.00 93.71  ? 307 PRO   A CD   1 
ATOM   1827  N  N    . GLU   A  1  268 ? 59.570  29.561  -208.467 1.00 81.98  ? 308 GLU   A N    1 
ATOM   1828  C  CA   . GLU   A  1  268 ? 60.995  29.745  -208.696 1.00 90.57  ? 308 GLU   A CA   1 
ATOM   1829  C  C    . GLU   A  1  268 ? 61.668  30.488  -207.550 1.00 83.20  ? 308 GLU   A C    1 
ATOM   1830  O  O    . GLU   A  1  268 ? 62.899  30.608  -207.538 1.00 79.96  ? 308 GLU   A O    1 
ATOM   1831  C  CB   . GLU   A  1  268 ? 61.233  30.484  -210.019 1.00 98.07  ? 308 GLU   A CB   1 
ATOM   1832  C  CG   . GLU   A  1  268 ? 61.331  32.003  -209.898 1.00 110.79 ? 308 GLU   A CG   1 
ATOM   1833  C  CD   . GLU   A  1  268 ? 59.996  32.672  -209.606 1.00 120.24 ? 308 GLU   A CD   1 
ATOM   1834  O  OE1  . GLU   A  1  268 ? 58.943  32.077  -209.926 1.00 123.79 ? 308 GLU   A OE1  1 
ATOM   1835  O  OE2  . GLU   A  1  268 ? 60.006  33.798  -209.058 1.00 120.52 ? 308 GLU   A OE2  1 
ATOM   1836  N  N    . LEU   A  1  269 ? 60.889  30.981  -206.591 1.00 75.31  ? 309 LEU   A N    1 
ATOM   1837  C  CA   . LEU   A  1  269 ? 61.426  31.652  -205.418 1.00 77.42  ? 309 LEU   A CA   1 
ATOM   1838  C  C    . LEU   A  1  269 ? 61.605  30.720  -204.231 1.00 76.92  ? 309 LEU   A C    1 
ATOM   1839  O  O    . LEU   A  1  269 ? 62.296  31.088  -203.278 1.00 79.44  ? 309 LEU   A O    1 
ATOM   1840  C  CB   . LEU   A  1  269 ? 60.511  32.812  -205.010 1.00 81.80  ? 309 LEU   A CB   1 
ATOM   1841  C  CG   . LEU   A  1  269 ? 61.131  34.203  -204.958 1.00 85.25  ? 309 LEU   A CG   1 
ATOM   1842  C  CD1  . LEU   A  1  269 ? 61.548  34.672  -206.354 1.00 87.58  ? 309 LEU   A CD1  1 
ATOM   1843  C  CD2  . LEU   A  1  269 ? 60.140  35.160  -204.336 1.00 90.20  ? 309 LEU   A CD2  1 
ATOM   1844  N  N    . VAL   A  1  270 ? 61.004  29.535  -204.264 1.00 73.78  ? 310 VAL   A N    1 
ATOM   1845  C  CA   . VAL   A  1  270 ? 61.065  28.583  -203.156 1.00 62.30  ? 310 VAL   A CA   1 
ATOM   1846  C  C    . VAL   A  1  270 ? 62.159  27.581  -203.510 1.00 56.53  ? 310 VAL   A C    1 
ATOM   1847  O  O    . VAL   A  1  270 ? 61.943  26.608  -204.238 1.00 61.20  ? 310 VAL   A O    1 
ATOM   1848  C  CB   . VAL   A  1  270 ? 59.720  27.905  -202.922 1.00 62.37  ? 310 VAL   A CB   1 
ATOM   1849  C  CG1  . VAL   A  1  270 ? 59.596  27.434  -201.472 1.00 61.92  ? 310 VAL   A CG1  1 
ATOM   1850  C  CG2  . VAL   A  1  270 ? 58.585  28.835  -203.314 1.00 60.15  ? 310 VAL   A CG2  1 
ATOM   1851  N  N    . LEU   A  1  271 ? 63.360  27.827  -203.010 1.00 52.53  ? 311 LEU   A N    1 
ATOM   1852  C  CA   . LEU   A  1  271 ? 64.472  26.929  -203.282 1.00 50.51  ? 311 LEU   A CA   1 
ATOM   1853  C  C    . LEU   A  1  271 ? 64.395  25.725  -202.344 1.00 59.06  ? 311 LEU   A C    1 
ATOM   1854  O  O    . LEU   A  1  271 ? 64.320  25.877  -201.117 1.00 56.33  ? 311 LEU   A O    1 
ATOM   1855  C  CB   . LEU   A  1  271 ? 65.797  27.676  -203.126 1.00 49.75  ? 311 LEU   A CB   1 
ATOM   1856  C  CG   . LEU   A  1  271 ? 67.092  26.878  -203.266 1.00 52.97  ? 311 LEU   A CG   1 
ATOM   1857  C  CD1  . LEU   A  1  271 ? 67.106  26.087  -204.564 1.00 62.98  ? 311 LEU   A CD1  1 
ATOM   1858  C  CD2  . LEU   A  1  271 ? 68.314  27.785  -203.163 1.00 44.78  ? 311 LEU   A CD2  1 
ATOM   1859  N  N    . GLU   A  1  272 ? 64.376  24.528  -202.925 1.00 56.45  ? 312 GLU   A N    1 
ATOM   1860  C  CA   . GLU   A  1  272 ? 64.268  23.307  -202.153 1.00 61.31  ? 312 GLU   A CA   1 
ATOM   1861  C  C    . GLU   A  1  272 ? 65.380  22.356  -202.550 1.00 63.86  ? 312 GLU   A C    1 
ATOM   1862  O  O    . GLU   A  1  272 ? 65.945  22.442  -203.645 1.00 62.35  ? 312 GLU   A O    1 
ATOM   1863  C  CB   . GLU   A  1  272 ? 62.918  22.631  -202.344 1.00 58.58  ? 312 GLU   A CB   1 
ATOM   1864  C  CG   . GLU   A  1  272 ? 61.765  23.525  -201.998 1.00 65.12  ? 312 GLU   A CG   1 
ATOM   1865  C  CD   . GLU   A  1  272 ? 60.502  22.754  -201.731 1.00 77.45  ? 312 GLU   A CD   1 
ATOM   1866  O  OE1  . GLU   A  1  272 ? 59.673  23.253  -200.951 1.00 82.07  ? 312 GLU   A OE1  1 
ATOM   1867  O  OE2  . GLU   A  1  272 ? 60.334  21.649  -202.288 1.00 83.89  ? 312 GLU   A OE2  1 
ATOM   1868  N  N    . VAL   A  1  273 ? 65.671  21.435  -201.637 1.00 50.51  ? 313 VAL   A N    1 
ATOM   1869  C  CA   . VAL   A  1  273 ? 66.795  20.518  -201.771 1.00 55.80  ? 313 VAL   A CA   1 
ATOM   1870  C  C    . VAL   A  1  273 ? 66.289  19.089  -201.655 1.00 59.27  ? 313 VAL   A C    1 
ATOM   1871  O  O    . VAL   A  1  273 ? 65.824  18.679  -200.583 1.00 66.37  ? 313 VAL   A O    1 
ATOM   1872  C  CB   . VAL   A  1  273 ? 67.871  20.807  -200.716 1.00 57.47  ? 313 VAL   A CB   1 
ATOM   1873  C  CG1  . VAL   A  1  273 ? 68.936  19.708  -200.740 1.00 44.28  ? 313 VAL   A CG1  1 
ATOM   1874  C  CG2  . VAL   A  1  273 ? 68.479  22.207  -200.963 1.00 46.45  ? 313 VAL   A CG2  1 
ATOM   1875  N  N    . PRO   A  1  274 ? 66.329  18.312  -202.728 1.00 58.13  ? 314 PRO   A N    1 
ATOM   1876  C  CA   . PRO   A  1  274 ? 65.970  16.897  -202.613 1.00 57.39  ? 314 PRO   A CA   1 
ATOM   1877  C  C    . PRO   A  1  274 ? 67.022  16.159  -201.796 1.00 50.94  ? 314 PRO   A C    1 
ATOM   1878  O  O    . PRO   A  1  274 ? 68.215  16.462  -201.869 1.00 53.14  ? 314 PRO   A O    1 
ATOM   1879  C  CB   . PRO   A  1  274 ? 65.939  16.423  -204.072 1.00 61.03  ? 314 PRO   A CB   1 
ATOM   1880  C  CG   . PRO   A  1  274 ? 65.786  17.704  -204.888 1.00 49.87  ? 314 PRO   A CG   1 
ATOM   1881  C  CD   . PRO   A  1  274 ? 66.568  18.713  -204.124 1.00 53.02  ? 314 PRO   A CD   1 
ATOM   1882  N  N    . LEU   A  1  275 ? 66.582  15.181  -201.012 1.00 43.99  ? 315 LEU   A N    1 
ATOM   1883  C  CA   . LEU   A  1  275 ? 67.466  14.541  -200.049 1.00 48.83  ? 315 LEU   A CA   1 
ATOM   1884  C  C    . LEU   A  1  275 ? 67.965  13.231  -200.628 1.00 51.69  ? 315 LEU   A C    1 
ATOM   1885  O  O    . LEU   A  1  275 ? 67.171  12.335  -200.922 1.00 52.59  ? 315 LEU   A O    1 
ATOM   1886  C  CB   . LEU   A  1  275 ? 66.773  14.325  -198.704 1.00 43.09  ? 315 LEU   A CB   1 
ATOM   1887  C  CG   . LEU   A  1  275 ? 66.391  15.643  -198.020 1.00 49.81  ? 315 LEU   A CG   1 
ATOM   1888  C  CD1  . LEU   A  1  275 ? 65.950  15.394  -196.592 1.00 49.61  ? 315 LEU   A CD1  1 
ATOM   1889  C  CD2  . LEU   A  1  275 ? 67.544  16.646  -198.076 1.00 45.08  ? 315 LEU   A CD2  1 
ATOM   1890  N  N    . GLU   A  1  276 ? 69.278  13.144  -200.810 1.00 50.13  ? 316 GLU   A N    1 
ATOM   1891  C  CA   . GLU   A  1  276 ? 69.956  11.904  -201.144 1.00 53.86  ? 316 GLU   A CA   1 
ATOM   1892  C  C    . GLU   A  1  276 ? 71.096  11.671  -200.156 1.00 59.24  ? 316 GLU   A C    1 
ATOM   1893  O  O    . GLU   A  1  276 ? 71.625  12.608  -199.552 1.00 55.79  ? 316 GLU   A O    1 
ATOM   1894  C  CB   . GLU   A  1  276 ? 70.480  11.929  -202.584 1.00 60.21  ? 316 GLU   A CB   1 
ATOM   1895  C  CG   . GLU   A  1  276 ? 71.485  13.018  -202.884 1.00 65.10  ? 316 GLU   A CG   1 
ATOM   1896  C  CD   . GLU   A  1  276 ? 72.091  12.875  -204.277 1.00 84.61  ? 316 GLU   A CD   1 
ATOM   1897  O  OE1  . GLU   A  1  276 ? 71.343  12.543  -205.231 1.00 91.19  ? 316 GLU   A OE1  1 
ATOM   1898  O  OE2  . GLU   A  1  276 ? 73.319  13.088  -204.413 1.00 83.05  ? 316 GLU   A OE2  1 
ATOM   1899  N  N    . HIS   A  1  277 ? 71.442  10.409  -199.971 1.00 53.87  ? 317 HIS   A N    1 
ATOM   1900  C  CA   . HIS   A  1  277 ? 72.549  9.966   -199.138 1.00 52.45  ? 317 HIS   A CA   1 
ATOM   1901  C  C    . HIS   A  1  277 ? 73.727  9.611   -200.032 1.00 57.83  ? 317 HIS   A C    1 
ATOM   1902  O  O    . HIS   A  1  277 ? 73.531  9.060   -201.122 1.00 59.12  ? 317 HIS   A O    1 
ATOM   1903  C  CB   . HIS   A  1  277 ? 72.136  8.747   -198.302 1.00 45.65  ? 317 HIS   A CB   1 
ATOM   1904  C  CG   . HIS   A  1  277 ? 73.166  8.311   -197.306 1.00 40.57  ? 317 HIS   A CG   1 
ATOM   1905  N  ND1  . HIS   A  1  277 ? 74.371  7.750   -197.673 1.00 39.93  ? 317 HIS   A ND1  1 
ATOM   1906  C  CD2  . HIS   A  1  277 ? 73.166  8.342   -195.953 1.00 37.87  ? 317 HIS   A CD2  1 
ATOM   1907  C  CE1  . HIS   A  1  277 ? 75.076  7.476   -196.592 1.00 43.05  ? 317 HIS   A CE1  1 
ATOM   1908  N  NE2  . HIS   A  1  277 ? 74.364  7.817   -195.535 1.00 35.18  ? 317 HIS   A NE2  1 
ATOM   1909  N  N    . PRO   A  1  278 ? 74.966  9.919   -199.647 1.00 56.02  ? 318 PRO   A N    1 
ATOM   1910  C  CA   . PRO   A  1  278 ? 76.092  9.680   -200.570 1.00 51.18  ? 318 PRO   A CA   1 
ATOM   1911  C  C    . PRO   A  1  278 ? 76.396  8.209   -200.837 1.00 60.15  ? 318 PRO   A C    1 
ATOM   1912  O  O    . PRO   A  1  278 ? 77.153  7.927   -201.765 1.00 54.49  ? 318 PRO   A O    1 
ATOM   1913  C  CB   . PRO   A  1  278 ? 77.272  10.367  -199.871 1.00 56.00  ? 318 PRO   A CB   1 
ATOM   1914  C  CG   . PRO   A  1  278 ? 76.886  10.395  -198.421 1.00 55.60  ? 318 PRO   A CG   1 
ATOM   1915  C  CD   . PRO   A  1  278 ? 75.396  10.599  -198.414 1.00 57.38  ? 318 PRO   A CD   1 
ATOM   1916  N  N    . THR   A  1  279 ? 75.890  7.263   -200.040 1.00 64.87  ? 319 THR   A N    1 
ATOM   1917  C  CA   . THR   A  1  279 ? 76.174  5.851   -200.297 1.00 58.24  ? 319 THR   A CA   1 
ATOM   1918  C  C    . THR   A  1  279 ? 74.973  4.931   -200.146 1.00 61.85  ? 319 THR   A C    1 
ATOM   1919  O  O    . THR   A  1  279 ? 75.060  3.784   -200.588 1.00 69.75  ? 319 THR   A O    1 
ATOM   1920  C  CB   . THR   A  1  279 ? 77.291  5.312   -199.384 1.00 59.34  ? 319 THR   A CB   1 
ATOM   1921  O  OG1  . THR   A  1  279 ? 76.861  5.341   -198.014 1.00 79.56  ? 319 THR   A OG1  1 
ATOM   1922  C  CG2  . THR   A  1  279 ? 78.597  6.090   -199.541 1.00 45.72  ? 319 THR   A CG2  1 
ATOM   1923  N  N    . LEU   A  1  280 ? 73.878  5.363   -199.521 1.00 56.52  ? 320 LEU   A N    1 
ATOM   1924  C  CA   . LEU   A  1  280 ? 72.650  4.571   -199.462 1.00 51.41  ? 320 LEU   A CA   1 
ATOM   1925  C  C    . LEU   A  1  280 ? 71.800  4.994   -200.658 1.00 51.59  ? 320 LEU   A C    1 
ATOM   1926  O  O    . LEU   A  1  280 ? 71.026  5.949   -200.600 1.00 54.92  ? 320 LEU   A O    1 
ATOM   1927  C  CB   . LEU   A  1  280 ? 71.934  4.776   -198.136 1.00 57.40  ? 320 LEU   A CB   1 
ATOM   1928  C  CG   . LEU   A  1  280 ? 72.653  4.369   -196.837 1.00 58.74  ? 320 LEU   A CG   1 
ATOM   1929  C  CD1  . LEU   A  1  280 ? 71.823  4.761   -195.647 1.00 59.94  ? 320 LEU   A CD1  1 
ATOM   1930  C  CD2  . LEU   A  1  280 ? 72.961  2.894   -196.783 1.00 49.77  ? 320 LEU   A CD2  1 
ATOM   1931  N  N    . GLU   A  1  281 ? 71.943  4.257   -201.761 1.00 55.35  ? 321 GLU   A N    1 
ATOM   1932  C  CA   . GLU   A  1  281 ? 71.371  4.683   -203.036 1.00 58.48  ? 321 GLU   A CA   1 
ATOM   1933  C  C    . GLU   A  1  281 ? 69.850  4.744   -202.992 1.00 52.86  ? 321 GLU   A C    1 
ATOM   1934  O  O    . GLU   A  1  281 ? 69.244  5.514   -203.739 1.00 59.22  ? 321 GLU   A O    1 
ATOM   1935  C  CB   . GLU   A  1  281 ? 71.847  3.758   -204.158 1.00 66.38  ? 321 GLU   A CB   1 
ATOM   1936  C  CG   . GLU   A  1  281 ? 72.574  2.489   -203.694 1.00 91.03  ? 321 GLU   A CG   1 
ATOM   1937  C  CD   . GLU   A  1  281 ? 73.964  2.748   -203.088 1.00 103.34 ? 321 GLU   A CD   1 
ATOM   1938  O  OE1  . GLU   A  1  281 ? 74.519  3.852   -203.306 1.00 105.60 ? 321 GLU   A OE1  1 
ATOM   1939  O  OE2  . GLU   A  1  281 ? 74.487  1.853   -202.372 1.00 99.83  ? 321 GLU   A OE2  1 
ATOM   1940  N  N    . TRP   A  1  282 ? 69.218  3.977   -202.107 1.00 59.77  ? 322 TRP   A N    1 
ATOM   1941  C  CA   . TRP   A  1  282 ? 67.761  3.963   -201.994 1.00 56.29  ? 322 TRP   A CA   1 
ATOM   1942  C  C    . TRP   A  1  282 ? 67.186  5.184   -201.279 1.00 62.72  ? 322 TRP   A C    1 
ATOM   1943  O  O    . TRP   A  1  282 ? 65.968  5.395   -201.343 1.00 67.99  ? 322 TRP   A O    1 
ATOM   1944  C  CB   . TRP   A  1  282 ? 67.303  2.696   -201.254 1.00 50.72  ? 322 TRP   A CB   1 
ATOM   1945  C  CG   . TRP   A  1  282 ? 68.131  2.368   -200.028 1.00 54.91  ? 322 TRP   A CG   1 
ATOM   1946  C  CD1  . TRP   A  1  282 ? 69.115  1.430   -199.935 1.00 58.36  ? 322 TRP   A CD1  1 
ATOM   1947  C  CD2  . TRP   A  1  282 ? 68.050  2.991   -198.734 1.00 43.05  ? 322 TRP   A CD2  1 
ATOM   1948  N  NE1  . TRP   A  1  282 ? 69.647  1.428   -198.672 1.00 62.71  ? 322 TRP   A NE1  1 
ATOM   1949  C  CE2  . TRP   A  1  282 ? 69.008  2.372   -197.914 1.00 48.22  ? 322 TRP   A CE2  1 
ATOM   1950  C  CE3  . TRP   A  1  282 ? 67.255  4.003   -198.192 1.00 46.14  ? 322 TRP   A CE3  1 
ATOM   1951  C  CZ2  . TRP   A  1  282 ? 69.198  2.735   -196.578 1.00 45.22  ? 322 TRP   A CZ2  1 
ATOM   1952  C  CZ3  . TRP   A  1  282 ? 67.453  4.368   -196.857 1.00 53.01  ? 322 TRP   A CZ3  1 
ATOM   1953  C  CH2  . TRP   A  1  282 ? 68.410  3.735   -196.074 1.00 42.25  ? 322 TRP   A CH2  1 
ATOM   1954  N  N    . PHE   A  1  283 ? 68.012  5.975   -200.586 1.00 55.28  ? 323 PHE   A N    1 
ATOM   1955  C  CA   . PHE   A  1  283 ? 67.488  7.086   -199.789 1.00 55.35  ? 323 PHE   A CA   1 
ATOM   1956  C  C    . PHE   A  1  283 ? 66.773  8.108   -200.673 1.00 57.37  ? 323 PHE   A C    1 
ATOM   1957  O  O    . PHE   A  1  283 ? 65.672  8.570   -200.348 1.00 56.45  ? 323 PHE   A O    1 
ATOM   1958  C  CB   . PHE   A  1  283 ? 68.632  7.735   -199.004 1.00 45.47  ? 323 PHE   A CB   1 
ATOM   1959  C  CG   . PHE   A  1  283 ? 68.180  8.660   -197.921 1.00 49.48  ? 323 PHE   A CG   1 
ATOM   1960  C  CD1  . PHE   A  1  283 ? 67.675  9.912   -198.223 1.00 46.81  ? 323 PHE   A CD1  1 
ATOM   1961  C  CD2  . PHE   A  1  283 ? 68.284  8.283   -196.586 1.00 47.34  ? 323 PHE   A CD2  1 
ATOM   1962  C  CE1  . PHE   A  1  283 ? 67.268  10.767  -197.209 1.00 43.70  ? 323 PHE   A CE1  1 
ATOM   1963  C  CE2  . PHE   A  1  283 ? 67.870  9.121   -195.577 1.00 35.43  ? 323 PHE   A CE2  1 
ATOM   1964  C  CZ   . PHE   A  1  283 ? 67.365  10.365  -195.887 1.00 38.56  ? 323 PHE   A CZ   1 
ATOM   1965  N  N    . ALA   A  1  284 ? 67.411  8.500   -201.777 1.00 53.84  ? 324 ALA   A N    1 
ATOM   1966  C  CA   . ALA   A  1  284 ? 66.756  9.267   -202.836 1.00 55.14  ? 324 ALA   A CA   1 
ATOM   1967  C  C    . ALA   A  1  284 ? 65.318  8.815   -203.104 1.00 56.82  ? 324 ALA   A C    1 
ATOM   1968  O  O    . ALA   A  1  284 ? 64.385  9.626   -203.093 1.00 44.48  ? 324 ALA   A O    1 
ATOM   1969  C  CB   . ALA   A  1  284 ? 67.589  9.148   -204.105 1.00 42.26  ? 324 ALA   A CB   1 
ATOM   1970  N  N    . ALA   A  1  285 ? 65.119  7.515   -203.327 1.00 61.68  ? 325 ALA   A N    1 
ATOM   1971  C  CA   . ALA   A  1  285 ? 63.789  7.001   -203.649 1.00 64.70  ? 325 ALA   A CA   1 
ATOM   1972  C  C    . ALA   A  1  285 ? 62.762  7.243   -202.539 1.00 72.25  ? 325 ALA   A C    1 
ATOM   1973  O  O    . ALA   A  1  285 ? 61.555  7.255   -202.824 1.00 69.17  ? 325 ALA   A O    1 
ATOM   1974  C  CB   . ALA   A  1  285 ? 63.873  5.511   -203.976 1.00 45.48  ? 325 ALA   A CB   1 
ATOM   1975  N  N    . LEU   A  1  286 ? 63.201  7.441   -201.286 1.00 63.14  ? 326 LEU   A N    1 
ATOM   1976  C  CA   . LEU   A  1  286 ? 62.265  7.811   -200.224 1.00 47.68  ? 326 LEU   A CA   1 
ATOM   1977  C  C    . LEU   A  1  286 ? 61.580  9.143   -200.486 1.00 52.11  ? 326 LEU   A C    1 
ATOM   1978  O  O    . LEU   A  1  286 ? 60.636  9.470   -199.760 1.00 56.16  ? 326 LEU   A O    1 
ATOM   1979  C  CB   . LEU   A  1  286 ? 62.968  7.870   -198.856 1.00 44.56  ? 326 LEU   A CB   1 
ATOM   1980  C  CG   . LEU   A  1  286 ? 63.254  6.526   -198.185 1.00 43.21  ? 326 LEU   A CG   1 
ATOM   1981  C  CD1  . LEU   A  1  286 ? 64.070  6.699   -196.898 1.00 50.99  ? 326 LEU   A CD1  1 
ATOM   1982  C  CD2  . LEU   A  1  286 ? 61.954  5.771   -197.911 1.00 41.52  ? 326 LEU   A CD2  1 
ATOM   1983  N  N    . GLY   A  1  287 ? 62.038  9.908   -201.482 1.00 51.69  ? 327 GLY   A N    1 
ATOM   1984  C  CA   . GLY   A  1  287 ? 61.408  11.154  -201.906 1.00 46.62  ? 327 GLY   A CA   1 
ATOM   1985  C  C    . GLY   A  1  287 ? 61.262  12.252  -200.868 1.00 54.52  ? 327 GLY   A C    1 
ATOM   1986  O  O    . GLY   A  1  287 ? 60.236  12.944  -200.844 1.00 56.21  ? 327 GLY   A O    1 
ATOM   1987  N  N    . LEU   A  1  288 ? 62.264  12.450  -200.020 1.00 56.04  ? 328 LEU   A N    1 
ATOM   1988  C  CA   . LEU   A  1  288 ? 62.203  13.513  -199.026 1.00 56.70  ? 328 LEU   A CA   1 
ATOM   1989  C  C    . LEU   A  1  288 ? 62.864  14.779  -199.564 1.00 58.01  ? 328 LEU   A C    1 
ATOM   1990  O  O    . LEU   A  1  288 ? 63.821  14.720  -200.341 1.00 53.76  ? 328 LEU   A O    1 
ATOM   1991  C  CB   . LEU   A  1  288 ? 62.889  13.089  -197.723 1.00 49.45  ? 328 LEU   A CB   1 
ATOM   1992  C  CG   . LEU   A  1  288 ? 62.624  11.699  -197.144 1.00 49.52  ? 328 LEU   A CG   1 
ATOM   1993  C  CD1  . LEU   A  1  288 ? 63.650  11.413  -196.075 1.00 40.59  ? 328 LEU   A CD1  1 
ATOM   1994  C  CD2  . LEU   A  1  288 ? 61.219  11.582  -196.573 1.00 50.73  ? 328 LEU   A CD2  1 
ATOM   1995  N  N    . ARG   A  1  289 ? 62.340  15.930  -199.140 1.00 58.51  ? 329 ARG   A N    1 
ATOM   1996  C  CA   . ARG   A  1  289 ? 62.931  17.230  -199.437 1.00 60.81  ? 329 ARG   A CA   1 
ATOM   1997  C  C    . ARG   A  1  289 ? 62.781  18.144  -198.229 1.00 54.57  ? 329 ARG   A C    1 
ATOM   1998  O  O    . ARG   A  1  289 ? 61.879  17.973  -197.406 1.00 51.94  ? 329 ARG   A O    1 
ATOM   1999  C  CB   . ARG   A  1  289 ? 62.265  17.897  -200.644 1.00 59.68  ? 329 ARG   A CB   1 
ATOM   2000  C  CG   . ARG   A  1  289 ? 61.813  16.911  -201.703 1.00 71.94  ? 329 ARG   A CG   1 
ATOM   2001  C  CD   . ARG   A  1  289 ? 60.432  17.253  -202.200 1.00 79.02  ? 329 ARG   A CD   1 
ATOM   2002  N  NE   . ARG   A  1  289 ? 60.498  18.214  -203.292 1.00 87.13  ? 329 ARG   A NE   1 
ATOM   2003  C  CZ   . ARG   A  1  289 ? 59.487  18.985  -203.668 1.00 98.08  ? 329 ARG   A CZ   1 
ATOM   2004  N  NH1  . ARG   A  1  289 ? 58.325  18.917  -203.027 1.00 102.71 ? 329 ARG   A NH1  1 
ATOM   2005  N  NH2  . ARG   A  1  289 ? 59.643  19.828  -204.682 1.00 100.10 ? 329 ARG   A NH2  1 
ATOM   2006  N  N    . TRP   A  1  290 ? 63.662  19.138  -198.144 1.00 43.60  ? 330 TRP   A N    1 
ATOM   2007  C  CA   . TRP   A  1  290 ? 63.443  20.281  -197.268 1.00 43.65  ? 330 TRP   A CA   1 
ATOM   2008  C  C    . TRP   A  1  290 ? 63.797  21.555  -198.021 1.00 50.16  ? 330 TRP   A C    1 
ATOM   2009  O  O    . TRP   A  1  290 ? 64.578  21.535  -198.967 1.00 55.78  ? 330 TRP   A O    1 
ATOM   2010  C  CB   . TRP   A  1  290 ? 64.256  20.199  -195.953 1.00 43.52  ? 330 TRP   A CB   1 
ATOM   2011  C  CG   . TRP   A  1  290 ? 63.565  20.927  -194.880 1.00 39.21  ? 330 TRP   A CG   1 
ATOM   2012  C  CD1  . TRP   A  1  290 ? 63.903  22.138  -194.350 1.00 47.91  ? 330 TRP   A CD1  1 
ATOM   2013  C  CD2  . TRP   A  1  290 ? 62.352  20.529  -194.239 1.00 41.97  ? 330 TRP   A CD2  1 
ATOM   2014  N  NE1  . TRP   A  1  290 ? 62.990  22.498  -193.384 1.00 53.62  ? 330 TRP   A NE1  1 
ATOM   2015  C  CE2  . TRP   A  1  290 ? 62.028  21.527  -193.302 1.00 44.22  ? 330 TRP   A CE2  1 
ATOM   2016  C  CE3  . TRP   A  1  290 ? 61.526  19.406  -194.342 1.00 49.29  ? 330 TRP   A CE3  1 
ATOM   2017  C  CZ2  . TRP   A  1  290 ? 60.902  21.444  -192.484 1.00 43.79  ? 330 TRP   A CZ2  1 
ATOM   2018  C  CZ3  . TRP   A  1  290 ? 60.399  19.325  -193.523 1.00 51.12  ? 330 TRP   A CZ3  1 
ATOM   2019  C  CH2  . TRP   A  1  290 ? 60.099  20.338  -192.614 1.00 39.36  ? 330 TRP   A CH2  1 
ATOM   2020  N  N    . TYR   A  1  291 ? 63.226  22.670  -197.584 1.00 52.88  ? 331 TYR   A N    1 
ATOM   2021  C  CA   . TYR   A  1  291 ? 63.491  23.957  -198.212 1.00 58.97  ? 331 TYR   A CA   1 
ATOM   2022  C  C    . TYR   A  1  291 ? 64.750  24.599  -197.629 1.00 56.79  ? 331 TYR   A C    1 
ATOM   2023  O  O    . TYR   A  1  291 ? 65.185  24.282  -196.521 1.00 61.57  ? 331 TYR   A O    1 
ATOM   2024  C  CB   . TYR   A  1  291 ? 62.296  24.887  -198.040 1.00 49.95  ? 331 TYR   A CB   1 
ATOM   2025  C  CG   . TYR   A  1  291 ? 61.827  24.994  -196.613 1.00 59.40  ? 331 TYR   A CG   1 
ATOM   2026  C  CD1  . TYR   A  1  291 ? 62.349  25.953  -195.767 1.00 61.81  ? 331 TYR   A CD1  1 
ATOM   2027  C  CD2  . TYR   A  1  291 ? 60.845  24.145  -196.115 1.00 63.85  ? 331 TYR   A CD2  1 
ATOM   2028  C  CE1  . TYR   A  1  291 ? 61.913  26.070  -194.460 1.00 62.22  ? 331 TYR   A CE1  1 
ATOM   2029  C  CE2  . TYR   A  1  291 ? 60.405  24.252  -194.806 1.00 62.18  ? 331 TYR   A CE2  1 
ATOM   2030  C  CZ   . TYR   A  1  291 ? 60.944  25.220  -193.984 1.00 65.82  ? 331 TYR   A CZ   1 
ATOM   2031  O  OH   . TYR   A  1  291 ? 60.522  25.331  -192.677 1.00 70.67  ? 331 TYR   A OH   1 
ATOM   2032  N  N    . ALA   A  1  292 ? 65.327  25.522  -198.394 1.00 51.99  ? 332 ALA   A N    1 
ATOM   2033  C  CA   . ALA   A  1  292 ? 66.648  26.069  -198.102 1.00 51.24  ? 332 ALA   A CA   1 
ATOM   2034  C  C    . ALA   A  1  292 ? 66.640  27.210  -197.086 1.00 54.89  ? 332 ALA   A C    1 
ATOM   2035  O  O    . ALA   A  1  292 ? 67.663  27.444  -196.441 1.00 61.65  ? 332 ALA   A O    1 
ATOM   2036  C  CB   . ALA   A  1  292 ? 67.306  26.569  -199.391 1.00 51.34  ? 332 ALA   A CB   1 
ATOM   2037  N  N    . LEU   A  1  293 ? 65.529  27.921  -196.918 1.00 48.72  ? 333 LEU   A N    1 
ATOM   2038  C  CA   . LEU   A  1  293 ? 65.545  29.201  -196.214 1.00 49.10  ? 333 LEU   A CA   1 
ATOM   2039  C  C    . LEU   A  1  293 ? 64.728  29.144  -194.941 1.00 56.20  ? 333 LEU   A C    1 
ATOM   2040  O  O    . LEU   A  1  293 ? 63.484  29.167  -194.997 1.00 56.14  ? 333 LEU   A O    1 
ATOM   2041  C  CB   . LEU   A  1  293 ? 65.018  30.319  -197.109 1.00 59.26  ? 333 LEU   A CB   1 
ATOM   2042  C  CG   . LEU   A  1  293 ? 65.162  31.684  -196.437 1.00 68.69  ? 333 LEU   A CG   1 
ATOM   2043  C  CD1  . LEU   A  1  293 ? 66.633  32.092  -196.360 1.00 70.67  ? 333 LEU   A CD1  1 
ATOM   2044  C  CD2  . LEU   A  1  293 ? 64.339  32.733  -197.171 1.00 74.09  ? 333 LEU   A CD2  1 
ATOM   2045  N  N    . PRO   A  1  294 ? 65.372  29.112  -193.771 1.00 49.46  ? 334 PRO   A N    1 
ATOM   2046  C  CA   . PRO   A  1  294 ? 64.629  29.179  -192.508 1.00 42.94  ? 334 PRO   A CA   1 
ATOM   2047  C  C    . PRO   A  1  294 ? 64.353  30.635  -192.184 1.00 46.37  ? 334 PRO   A C    1 
ATOM   2048  O  O    . PRO   A  1  294 ? 65.273  31.418  -191.931 1.00 54.86  ? 334 PRO   A O    1 
ATOM   2049  C  CB   . PRO   A  1  294 ? 65.598  28.533  -191.503 1.00 48.91  ? 334 PRO   A CB   1 
ATOM   2050  C  CG   . PRO   A  1  294 ? 66.964  28.911  -192.043 1.00 52.65  ? 334 PRO   A CG   1 
ATOM   2051  C  CD   . PRO   A  1  294 ? 66.830  29.068  -193.559 1.00 52.14  ? 334 PRO   A CD   1 
ATOM   2052  N  N    . ALA   A  1  295 ? 63.077  31.005  -192.208 1.00 46.89  ? 335 ALA   A N    1 
ATOM   2053  C  CA   . ALA   A  1  295 ? 62.681  32.407  -192.203 1.00 56.08  ? 335 ALA   A CA   1 
ATOM   2054  C  C    . ALA   A  1  295 ? 61.469  32.531  -191.300 1.00 60.17  ? 335 ALA   A C    1 
ATOM   2055  O  O    . ALA   A  1  295 ? 60.368  32.115  -191.678 1.00 59.06  ? 335 ALA   A O    1 
ATOM   2056  C  CB   . ALA   A  1  295 ? 62.371  32.906  -193.618 1.00 58.07  ? 335 ALA   A CB   1 
ATOM   2057  N  N    . VAL   A  1  296 ? 61.674  33.122  -190.128 1.00 59.39  ? 336 VAL   A N    1 
ATOM   2058  C  CA   . VAL   A  1  296 ? 60.737  33.033  -189.020 1.00 60.51  ? 336 VAL   A CA   1 
ATOM   2059  C  C    . VAL   A  1  296 ? 59.854  34.274  -189.020 1.00 66.92  ? 336 VAL   A C    1 
ATOM   2060  O  O    . VAL   A  1  296 ? 60.320  35.389  -188.750 1.00 66.83  ? 336 VAL   A O    1 
ATOM   2061  C  CB   . VAL   A  1  296 ? 61.475  32.871  -187.691 1.00 50.68  ? 336 VAL   A CB   1 
ATOM   2062  C  CG1  . VAL   A  1  296 ? 60.495  33.015  -186.551 1.00 50.27  ? 336 VAL   A CG1  1 
ATOM   2063  C  CG2  . VAL   A  1  296 ? 62.196  31.510  -187.658 1.00 47.89  ? 336 VAL   A CG2  1 
ATOM   2064  N  N    . SER   A  1  297 ? 58.565  34.065  -189.269 1.00 61.17  ? 337 SER   A N    1 
ATOM   2065  C  CA   . SER   A  1  297 ? 57.635  35.141  -189.575 1.00 69.15  ? 337 SER   A CA   1 
ATOM   2066  C  C    . SER   A  1  297 ? 56.505  35.212  -188.567 1.00 72.31  ? 337 SER   A C    1 
ATOM   2067  O  O    . SER   A  1  297 ? 55.353  35.460  -188.925 1.00 72.31  ? 337 SER   A O    1 
ATOM   2068  C  CB   . SER   A  1  297 ? 57.077  34.978  -190.985 1.00 74.14  ? 337 SER   A CB   1 
ATOM   2069  O  OG   . SER   A  1  297 ? 56.647  33.646  -191.201 1.00 77.09  ? 337 SER   A OG   1 
ATOM   2070  N  N    . ASN   A  1  298 ? 56.807  35.005  -187.289 1.00 68.51  ? 338 ASN   A N    1 
ATOM   2071  C  CA   . ASN   A  1  298 ? 55.737  35.128  -186.310 1.00 70.63  ? 338 ASN   A CA   1 
ATOM   2072  C  C    . ASN   A  1  298 ? 56.187  35.669  -184.963 1.00 67.36  ? 338 ASN   A C    1 
ATOM   2073  O  O    . ASN   A  1  298 ? 55.360  35.734  -184.049 1.00 59.31  ? 338 ASN   A O    1 
ATOM   2074  C  CB   . ASN   A  1  298 ? 55.027  33.772  -186.129 1.00 76.59  ? 338 ASN   A CB   1 
ATOM   2075  C  CG   . ASN   A  1  298 ? 55.849  32.771  -185.351 1.00 78.02  ? 338 ASN   A CG   1 
ATOM   2076  O  OD1  . ASN   A  1  298 ? 57.069  32.892  -185.228 1.00 82.43  ? 338 ASN   A OD1  1 
ATOM   2077  N  ND2  . ASN   A  1  298 ? 55.181  31.756  -184.831 1.00 81.03  ? 338 ASN   A ND2  1 
ATOM   2078  N  N    . MET   A  1  299 ? 57.441  36.072  -184.804 1.00 68.16  ? 339 MET   A N    1 
ATOM   2079  C  CA   . MET   A  1  299 ? 57.898  36.677  -183.564 1.00 63.84  ? 339 MET   A CA   1 
ATOM   2080  C  C    . MET   A  1  299 ? 57.818  38.194  -183.660 1.00 76.00  ? 339 MET   A C    1 
ATOM   2081  O  O    . MET   A  1  299 ? 57.742  38.778  -184.746 1.00 86.49  ? 339 MET   A O    1 
ATOM   2082  C  CB   . MET   A  1  299 ? 59.325  36.239  -183.226 1.00 57.90  ? 339 MET   A CB   1 
ATOM   2083  C  CG   . MET   A  1  299 ? 59.411  34.777  -182.771 1.00 62.66  ? 339 MET   A CG   1 
ATOM   2084  S  SD   . MET   A  1  299 ? 61.044  34.333  -182.165 1.00 64.39  ? 339 MET   A SD   1 
ATOM   2085  C  CE   . MET   A  1  299 ? 61.032  35.134  -180.580 1.00 62.87  ? 339 MET   A CE   1 
ATOM   2086  N  N    . LEU   A  1  300 ? 57.848  38.827  -182.497 1.00 69.49  ? 340 LEU   A N    1 
ATOM   2087  C  CA   . LEU   A  1  300 ? 57.561  40.245  -182.349 1.00 72.43  ? 340 LEU   A CA   1 
ATOM   2088  C  C    . LEU   A  1  300 ? 58.857  40.946  -181.976 1.00 74.19  ? 340 LEU   A C    1 
ATOM   2089  O  O    . LEU   A  1  300 ? 59.359  40.776  -180.859 1.00 69.90  ? 340 LEU   A O    1 
ATOM   2090  C  CB   . LEU   A  1  300 ? 56.475  40.450  -181.293 1.00 71.39  ? 340 LEU   A CB   1 
ATOM   2091  C  CG   . LEU   A  1  300 ? 55.968  41.838  -180.936 1.00 75.25  ? 340 LEU   A CG   1 
ATOM   2092  C  CD1  . LEU   A  1  300 ? 54.525  41.723  -180.443 1.00 73.24  ? 340 LEU   A CD1  1 
ATOM   2093  C  CD2  . LEU   A  1  300 ? 56.845  42.455  -179.858 1.00 80.15  ? 340 LEU   A CD2  1 
ATOM   2094  N  N    . LEU   A  1  301 ? 59.394  41.734  -182.908 1.00 74.28  ? 341 LEU   A N    1 
ATOM   2095  C  CA   . LEU   A  1  301 ? 60.593  42.514  -182.638 1.00 71.92  ? 341 LEU   A CA   1 
ATOM   2096  C  C    . LEU   A  1  301 ? 60.231  43.687  -181.743 1.00 84.31  ? 341 LEU   A C    1 
ATOM   2097  O  O    . LEU   A  1  301 ? 59.356  44.494  -182.083 1.00 91.72  ? 341 LEU   A O    1 
ATOM   2098  C  CB   . LEU   A  1  301 ? 61.234  43.000  -183.936 1.00 72.42  ? 341 LEU   A CB   1 
ATOM   2099  C  CG   . LEU   A  1  301 ? 62.470  43.900  -183.799 1.00 73.50  ? 341 LEU   A CG   1 
ATOM   2100  C  CD1  . LEU   A  1  301 ? 63.500  43.312  -182.842 1.00 72.47  ? 341 LEU   A CD1  1 
ATOM   2101  C  CD2  . LEU   A  1  301 ? 63.100  44.137  -185.155 1.00 76.38  ? 341 LEU   A CD2  1 
ATOM   2102  N  N    . GLU   A  1  302 ? 60.905  43.779  -180.600 1.00 81.53  ? 342 GLU   A N    1 
ATOM   2103  C  CA   . GLU   A  1  302 ? 60.692  44.846  -179.629 1.00 79.04  ? 342 GLU   A CA   1 
ATOM   2104  C  C    . GLU   A  1  302 ? 61.997  45.618  -179.483 1.00 70.73  ? 342 GLU   A C    1 
ATOM   2105  O  O    . GLU   A  1  302 ? 62.945  45.129  -178.861 1.00 69.42  ? 342 GLU   A O    1 
ATOM   2106  C  CB   . GLU   A  1  302 ? 60.227  44.281  -178.289 1.00 88.60  ? 342 GLU   A CB   1 
ATOM   2107  C  CG   . GLU   A  1  302 ? 59.677  45.333  -177.335 1.00 106.38 ? 342 GLU   A CG   1 
ATOM   2108  C  CD   . GLU   A  1  302 ? 60.501  45.466  -176.068 1.00 114.68 ? 342 GLU   A CD   1 
ATOM   2109  O  OE1  . GLU   A  1  302 ? 61.477  44.698  -175.908 1.00 112.44 ? 342 GLU   A OE1  1 
ATOM   2110  O  OE2  . GLU   A  1  302 ? 60.171  46.340  -175.234 1.00 118.34 ? 342 GLU   A OE2  1 
ATOM   2111  N  N    . ILE   A  1  303 ? 62.048  46.817  -180.057 1.00 74.77  ? 343 ILE   A N    1 
ATOM   2112  C  CA   . ILE   A  1  303 ? 63.198  47.706  -179.941 1.00 81.53  ? 343 ILE   A CA   1 
ATOM   2113  C  C    . ILE   A  1  303 ? 62.756  48.990  -179.254 1.00 90.13  ? 343 ILE   A C    1 
ATOM   2114  O  O    . ILE   A  1  303 ? 61.721  49.568  -179.611 1.00 90.12  ? 343 ILE   A O    1 
ATOM   2115  C  CB   . ILE   A  1  303 ? 63.822  48.040  -181.309 1.00 83.04  ? 343 ILE   A CB   1 
ATOM   2116  C  CG1  . ILE   A  1  303 ? 64.162  46.783  -182.105 1.00 77.89  ? 343 ILE   A CG1  1 
ATOM   2117  C  CG2  . ILE   A  1  303 ? 65.071  48.864  -181.123 1.00 79.61  ? 343 ILE   A CG2  1 
ATOM   2118  C  CD1  . ILE   A  1  303 ? 64.648  47.121  -183.491 1.00 66.33  ? 343 ILE   A CD1  1 
ATOM   2119  N  N    . GLY   A  1  304 ? 63.547  49.434  -178.276 1.00 87.35  ? 344 GLY   A N    1 
ATOM   2120  C  CA   . GLY   A  1  304 ? 63.393  50.748  -177.680 1.00 76.63  ? 344 GLY   A CA   1 
ATOM   2121  C  C    . GLY   A  1  304 ? 62.017  51.077  -177.149 1.00 73.87  ? 344 GLY   A C    1 
ATOM   2122  O  O    . GLY   A  1  304 ? 61.677  52.247  -176.980 1.00 82.88  ? 344 GLY   A O    1 
ATOM   2123  N  N    . GLY   A  1  305 ? 61.217  50.061  -176.865 1.00 76.14  ? 345 GLY   A N    1 
ATOM   2124  C  CA   . GLY   A  1  305 ? 59.873  50.281  -176.391 1.00 75.74  ? 345 GLY   A CA   1 
ATOM   2125  C  C    . GLY   A  1  305 ? 58.814  50.209  -177.462 1.00 82.92  ? 345 GLY   A C    1 
ATOM   2126  O  O    . GLY   A  1  305 ? 57.637  50.420  -177.155 1.00 90.23  ? 345 GLY   A O    1 
ATOM   2127  N  N    . LEU   A  1  306 ? 59.186  49.918  -178.704 1.00 72.79  ? 346 LEU   A N    1 
ATOM   2128  C  CA   . LEU   A  1  306 ? 58.224  49.779  -179.782 1.00 73.41  ? 346 LEU   A CA   1 
ATOM   2129  C  C    . LEU   A  1  306 ? 58.144  48.320  -180.201 1.00 72.78  ? 346 LEU   A C    1 
ATOM   2130  O  O    . LEU   A  1  306 ? 59.123  47.579  -180.103 1.00 68.69  ? 346 LEU   A O    1 
ATOM   2131  C  CB   . LEU   A  1  306 ? 58.605  50.658  -180.970 1.00 76.52  ? 346 LEU   A CB   1 
ATOM   2132  C  CG   . LEU   A  1  306 ? 58.907  52.115  -180.618 1.00 84.74  ? 346 LEU   A CG   1 
ATOM   2133  C  CD1  . LEU   A  1  306 ? 59.486  52.828  -181.833 1.00 86.19  ? 346 LEU   A CD1  1 
ATOM   2134  C  CD2  . LEU   A  1  306 ? 57.665  52.838  -180.079 1.00 82.52  ? 346 LEU   A CD2  1 
ATOM   2135  N  N    . GLU   A  1  307 ? 56.969  47.912  -180.672 1.00 81.49  ? 347 GLU   A N    1 
ATOM   2136  C  CA   . GLU   A  1  307 ? 56.682  46.510  -180.949 1.00 92.43  ? 347 GLU   A CA   1 
ATOM   2137  C  C    . GLU   A  1  307 ? 56.237  46.345  -182.400 1.00 86.41  ? 347 GLU   A C    1 
ATOM   2138  O  O    . GLU   A  1  307 ? 55.240  46.934  -182.827 1.00 91.63  ? 347 GLU   A O    1 
ATOM   2139  C  CB   . GLU   A  1  307 ? 55.630  45.977  -179.966 1.00 99.72  ? 347 GLU   A CB   1 
ATOM   2140  C  CG   . GLU   A  1  307 ? 56.095  46.046  -178.498 1.00 111.70 ? 347 GLU   A CG   1 
ATOM   2141  C  CD   . GLU   A  1  307 ? 55.069  45.538  -177.482 1.00 123.48 ? 347 GLU   A CD   1 
ATOM   2142  O  OE1  . GLU   A  1  307 ? 54.068  44.914  -177.895 1.00 125.88 ? 347 GLU   A OE1  1 
ATOM   2143  O  OE2  . GLU   A  1  307 ? 55.272  45.763  -176.263 1.00 129.04 ? 347 GLU   A OE2  1 
ATOM   2144  N  N    . PHE   A  1  308 ? 56.978  45.539  -183.150 1.00 72.14  ? 348 PHE   A N    1 
ATOM   2145  C  CA   . PHE   A  1  308 ? 56.655  45.221  -184.534 1.00 70.77  ? 348 PHE   A CA   1 
ATOM   2146  C  C    . PHE   A  1  308 ? 56.199  43.770  -184.595 1.00 64.13  ? 348 PHE   A C    1 
ATOM   2147  O  O    . PHE   A  1  308 ? 57.042  42.866  -184.696 1.00 64.51  ? 348 PHE   A O    1 
ATOM   2148  C  CB   . PHE   A  1  308 ? 57.876  45.435  -185.435 1.00 75.75  ? 348 PHE   A CB   1 
ATOM   2149  C  CG   . PHE   A  1  308 ? 58.609  46.738  -185.190 1.00 80.09  ? 348 PHE   A CG   1 
ATOM   2150  C  CD1  . PHE   A  1  308 ? 59.458  46.885  -184.100 1.00 68.82  ? 348 PHE   A CD1  1 
ATOM   2151  C  CD2  . PHE   A  1  308 ? 58.477  47.806  -186.070 1.00 81.17  ? 348 PHE   A CD2  1 
ATOM   2152  C  CE1  . PHE   A  1  308 ? 60.133  48.074  -183.874 1.00 66.10  ? 348 PHE   A CE1  1 
ATOM   2153  C  CE2  . PHE   A  1  308 ? 59.160  48.999  -185.851 1.00 75.31  ? 348 PHE   A CE2  1 
ATOM   2154  C  CZ   . PHE   A  1  308 ? 59.983  49.136  -184.750 1.00 69.04  ? 348 PHE   A CZ   1 
ATOM   2155  N  N    . PRO   A  1  309 ? 54.892  43.485  -184.534 1.00 67.57  ? 349 PRO   A N    1 
ATOM   2156  C  CA   . PRO   A  1  309 ? 54.435  42.082  -184.604 1.00 64.26  ? 349 PRO   A CA   1 
ATOM   2157  C  C    . PRO   A  1  309 ? 54.739  41.387  -185.933 1.00 75.36  ? 349 PRO   A C    1 
ATOM   2158  O  O    . PRO   A  1  309 ? 54.544  40.165  -186.032 1.00 74.00  ? 349 PRO   A O    1 
ATOM   2159  C  CB   . PRO   A  1  309 ? 52.920  42.190  -184.365 1.00 61.31  ? 349 PRO   A CB   1 
ATOM   2160  C  CG   . PRO   A  1  309 ? 52.566  43.581  -184.732 1.00 72.08  ? 349 PRO   A CG   1 
ATOM   2161  C  CD   . PRO   A  1  309 ? 53.768  44.431  -184.400 1.00 73.08  ? 349 PRO   A CD   1 
ATOM   2162  N  N    . ALA   A  1  310 ? 55.205  42.117  -186.945 1.00 74.56  ? 350 ALA   A N    1 
ATOM   2163  C  CA   . ALA   A  1  310 ? 55.595  41.549  -188.228 1.00 67.15  ? 350 ALA   A CA   1 
ATOM   2164  C  C    . ALA   A  1  310 ? 57.010  42.030  -188.530 1.00 69.81  ? 350 ALA   A C    1 
ATOM   2165  O  O    . ALA   A  1  310 ? 57.218  43.217  -188.806 1.00 65.68  ? 350 ALA   A O    1 
ATOM   2166  C  CB   . ALA   A  1  310 ? 54.616  41.966  -189.322 1.00 64.17  ? 350 ALA   A CB   1 
ATOM   2167  N  N    . ALA   A  1  311 ? 57.985  41.113  -188.445 1.00 73.56  ? 351 ALA   A N    1 
ATOM   2168  C  CA   . ALA   A  1  311 ? 59.398  41.421  -188.660 1.00 67.30  ? 351 ALA   A CA   1 
ATOM   2169  C  C    . ALA   A  1  311 ? 60.180  40.163  -189.013 1.00 64.74  ? 351 ALA   A C    1 
ATOM   2170  O  O    . ALA   A  1  311 ? 61.112  39.802  -188.292 1.00 64.10  ? 351 ALA   A O    1 
ATOM   2171  C  CB   . ALA   A  1  311 ? 60.013  42.074  -187.420 1.00 54.03  ? 351 ALA   A CB   1 
ATOM   2172  N  N    . PRO   A  1  312 ? 59.873  39.502  -190.128 1.00 72.52  ? 352 PRO   A N    1 
ATOM   2173  C  CA   . PRO   A  1  312 ? 60.459  38.180  -190.385 1.00 65.41  ? 352 PRO   A CA   1 
ATOM   2174  C  C    . PRO   A  1  312 ? 61.962  38.256  -190.610 1.00 67.76  ? 352 PRO   A C    1 
ATOM   2175  O  O    . PRO   A  1  312 ? 62.447  39.076  -191.395 1.00 67.35  ? 352 PRO   A O    1 
ATOM   2176  C  CB   . PRO   A  1  312 ? 59.730  37.715  -191.649 1.00 61.93  ? 352 PRO   A CB   1 
ATOM   2177  C  CG   . PRO   A  1  312 ? 59.381  38.980  -192.342 1.00 60.50  ? 352 PRO   A CG   1 
ATOM   2178  C  CD   . PRO   A  1  312 ? 59.038  39.957  -191.257 1.00 64.71  ? 352 PRO   A CD   1 
ATOM   2179  N  N    . PHE   A  1  313 ? 62.695  37.369  -189.934 1.00 62.28  ? 353 PHE   A N    1 
ATOM   2180  C  CA   . PHE   A  1  313 ? 64.133  37.239  -190.103 1.00 55.30  ? 353 PHE   A CA   1 
ATOM   2181  C  C    . PHE   A  1  313 ? 64.480  35.873  -190.684 1.00 54.68  ? 353 PHE   A C    1 
ATOM   2182  O  O    . PHE   A  1  313 ? 63.685  34.933  -190.652 1.00 53.27  ? 353 PHE   A O    1 
ATOM   2183  C  CB   . PHE   A  1  313 ? 64.878  37.444  -188.781 1.00 52.42  ? 353 PHE   A CB   1 
ATOM   2184  C  CG   . PHE   A  1  313 ? 64.419  36.533  -187.663 1.00 58.02  ? 353 PHE   A CG   1 
ATOM   2185  C  CD1  . PHE   A  1  313 ? 64.918  35.251  -187.538 1.00 59.43  ? 353 PHE   A CD1  1 
ATOM   2186  C  CD2  . PHE   A  1  313 ? 63.512  36.979  -186.720 1.00 58.19  ? 353 PHE   A CD2  1 
ATOM   2187  C  CE1  . PHE   A  1  313 ? 64.507  34.420  -186.490 1.00 61.50  ? 353 PHE   A CE1  1 
ATOM   2188  C  CE2  . PHE   A  1  313 ? 63.097  36.155  -185.680 1.00 55.60  ? 353 PHE   A CE2  1 
ATOM   2189  C  CZ   . PHE   A  1  313 ? 63.596  34.873  -185.567 1.00 51.16  ? 353 PHE   A CZ   1 
ATOM   2190  N  N    . SER   A  1  314 ? 65.688  35.766  -191.221 1.00 50.94  ? 354 SER   A N    1 
ATOM   2191  C  CA   . SER   A  1  314 ? 66.104  34.501  -191.793 1.00 46.17  ? 354 SER   A CA   1 
ATOM   2192  C  C    . SER   A  1  314 ? 67.617  34.411  -191.724 1.00 53.07  ? 354 SER   A C    1 
ATOM   2193  O  O    . SER   A  1  314 ? 68.312  35.431  -191.684 1.00 50.16  ? 354 SER   A O    1 
ATOM   2194  C  CB   . SER   A  1  314 ? 65.626  34.372  -193.242 1.00 56.59  ? 354 SER   A CB   1 
ATOM   2195  O  OG   . SER   A  1  314 ? 66.253  35.357  -194.018 1.00 52.62  ? 354 SER   A OG   1 
ATOM   2196  N  N    . GLY   A  1  315 ? 68.116  33.178  -191.704 1.00 53.90  ? 355 GLY   A N    1 
ATOM   2197  C  CA   . GLY   A  1  315 ? 69.544  32.939  -191.768 1.00 52.76  ? 355 GLY   A CA   1 
ATOM   2198  C  C    . GLY   A  1  315 ? 69.836  31.741  -192.638 1.00 57.70  ? 355 GLY   A C    1 
ATOM   2199  O  O    . GLY   A  1  315 ? 69.580  31.762  -193.845 1.00 65.13  ? 355 GLY   A O    1 
ATOM   2200  N  N    . TRP   A  1  316 ? 70.372  30.686  -192.037 1.00 52.75  ? 356 TRP   A N    1 
ATOM   2201  C  CA   . TRP   A  1  316 ? 70.499  29.405  -192.712 1.00 36.60  ? 356 TRP   A CA   1 
ATOM   2202  C  C    . TRP   A  1  316 ? 70.365  28.317  -191.667 1.00 51.44  ? 356 TRP   A C    1 
ATOM   2203  O  O    . TRP   A  1  316 ? 70.475  28.569  -190.460 1.00 46.21  ? 356 TRP   A O    1 
ATOM   2204  C  CB   . TRP   A  1  316 ? 71.821  29.267  -193.482 1.00 51.58  ? 356 TRP   A CB   1 
ATOM   2205  C  CG   . TRP   A  1  316 ? 73.048  29.665  -192.735 1.00 50.68  ? 356 TRP   A CG   1 
ATOM   2206  C  CD1  . TRP   A  1  316 ? 73.752  28.901  -191.842 1.00 52.18  ? 356 TRP   A CD1  1 
ATOM   2207  C  CD2  . TRP   A  1  316 ? 73.744  30.913  -192.827 1.00 45.05  ? 356 TRP   A CD2  1 
ATOM   2208  N  NE1  . TRP   A  1  316 ? 74.837  29.605  -191.368 1.00 45.81  ? 356 TRP   A NE1  1 
ATOM   2209  C  CE2  . TRP   A  1  316 ? 74.853  30.842  -191.953 1.00 46.18  ? 356 TRP   A CE2  1 
ATOM   2210  C  CE3  . TRP   A  1  316 ? 73.530  32.087  -193.546 1.00 51.80  ? 356 TRP   A CE3  1 
ATOM   2211  C  CZ2  . TRP   A  1  316 ? 75.742  31.899  -191.790 1.00 48.79  ? 356 TRP   A CZ2  1 
ATOM   2212  C  CZ3  . TRP   A  1  316 ? 74.422  33.132  -193.390 1.00 50.20  ? 356 TRP   A CZ3  1 
ATOM   2213  C  CH2  . TRP   A  1  316 ? 75.514  33.033  -192.523 1.00 38.50  ? 356 TRP   A CH2  1 
ATOM   2214  N  N    . TYR   A  1  317 ? 70.089  27.107  -192.136 1.00 45.28  ? 357 TYR   A N    1 
ATOM   2215  C  CA   . TYR   A  1  317 ? 69.801  26.037  -191.207 1.00 39.03  ? 357 TYR   A CA   1 
ATOM   2216  C  C    . TYR   A  1  317 ? 71.086  25.518  -190.591 1.00 42.14  ? 357 TYR   A C    1 
ATOM   2217  O  O    . TYR   A  1  317 ? 72.156  25.544  -191.208 1.00 47.59  ? 357 TYR   A O    1 
ATOM   2218  C  CB   . TYR   A  1  317 ? 69.074  24.891  -191.904 1.00 50.01  ? 357 TYR   A CB   1 
ATOM   2219  C  CG   . TYR   A  1  317 ? 67.560  24.978  -191.901 1.00 51.85  ? 357 TYR   A CG   1 
ATOM   2220  C  CD1  . TYR   A  1  317 ? 66.821  24.794  -190.741 1.00 46.29  ? 357 TYR   A CD1  1 
ATOM   2221  C  CD2  . TYR   A  1  317 ? 66.871  25.196  -193.072 1.00 46.27  ? 357 TYR   A CD2  1 
ATOM   2222  C  CE1  . TYR   A  1  317 ? 65.431  24.852  -190.764 1.00 48.59  ? 357 TYR   A CE1  1 
ATOM   2223  C  CE2  . TYR   A  1  317 ? 65.497  25.257  -193.099 1.00 41.98  ? 357 TYR   A CE2  1 
ATOM   2224  C  CZ   . TYR   A  1  317 ? 64.782  25.095  -191.964 1.00 41.79  ? 357 TYR   A CZ   1 
ATOM   2225  O  OH   . TYR   A  1  317 ? 63.409  25.163  -192.052 1.00 52.24  ? 357 TYR   A OH   1 
ATOM   2226  N  N    . MET   A  1  318 ? 70.968  25.057  -189.354 1.00 55.90  ? 358 MET   A N    1 
ATOM   2227  C  CA   . MET   A  1  318 ? 71.865  24.053  -188.804 1.00 42.67  ? 358 MET   A CA   1 
ATOM   2228  C  C    . MET   A  1  318 ? 71.295  22.682  -189.145 1.00 32.26  ? 358 MET   A C    1 
ATOM   2229  O  O    . MET   A  1  318 ? 70.089  22.453  -189.015 1.00 48.94  ? 358 MET   A O    1 
ATOM   2230  C  CB   . MET   A  1  318 ? 71.995  24.235  -187.290 1.00 41.39  ? 358 MET   A CB   1 
ATOM   2231  C  CG   . MET   A  1  318 ? 72.928  23.241  -186.625 1.00 50.20  ? 358 MET   A CG   1 
ATOM   2232  S  SD   . MET   A  1  318 ? 73.095  23.596  -184.870 1.00 59.99  ? 358 MET   A SD   1 
ATOM   2233  C  CE   . MET   A  1  318 ? 71.489  23.080  -184.253 1.00 56.68  ? 358 MET   A CE   1 
ATOM   2234  N  N    . SER   A  1  319 ? 72.158  21.762  -189.558 1.00 34.50  ? 359 SER   A N    1 
ATOM   2235  C  CA   . SER   A  1  319 ? 71.662  20.529  -190.180 1.00 43.83  ? 359 SER   A CA   1 
ATOM   2236  C  C    . SER   A  1  319 ? 70.743  19.715  -189.277 1.00 48.32  ? 359 SER   A C    1 
ATOM   2237  O  O    . SER   A  1  319 ? 69.812  19.074  -189.786 1.00 45.09  ? 359 SER   A O    1 
ATOM   2238  C  CB   . SER   A  1  319 ? 72.816  19.650  -190.626 1.00 44.87  ? 359 SER   A CB   1 
ATOM   2239  O  OG   . SER   A  1  319 ? 73.517  19.202  -189.506 1.00 57.15  ? 359 SER   A OG   1 
ATOM   2240  N  N    . THR   A  1  320 ? 70.983  19.703  -187.949 1.00 38.69  ? 360 THR   A N    1 
ATOM   2241  C  CA   . THR   A  1  320 ? 70.176  18.852  -187.079 1.00 31.00  ? 360 THR   A CA   1 
ATOM   2242  C  C    . THR   A  1  320 ? 68.737  19.332  -187.009 1.00 38.33  ? 360 THR   A C    1 
ATOM   2243  O  O    . THR   A  1  320 ? 67.833  18.542  -186.683 1.00 37.34  ? 360 THR   A O    1 
ATOM   2244  C  CB   . THR   A  1  320 ? 70.755  18.780  -185.643 1.00 36.03  ? 360 THR   A CB   1 
ATOM   2245  O  OG1  . THR   A  1  320 ? 70.891  20.101  -185.091 1.00 41.85  ? 360 THR   A OG1  1 
ATOM   2246  C  CG2  . THR   A  1  320 ? 72.099  18.109  -185.637 1.00 33.56  ? 360 THR   A CG2  1 
ATOM   2247  N  N    . GLU   A  1  321 ? 68.513  20.623  -187.267 1.00 37.99  ? 361 GLU   A N    1 
ATOM   2248  C  CA   . GLU   A  1  321 ? 67.155  21.158  -187.289 1.00 46.25  ? 361 GLU   A CA   1 
ATOM   2249  C  C    . GLU   A  1  321 ? 66.299  20.400  -188.290 1.00 45.51  ? 361 GLU   A C    1 
ATOM   2250  O  O    . GLU   A  1  321 ? 65.143  20.048  -188.005 1.00 40.37  ? 361 GLU   A O    1 
ATOM   2251  C  CB   . GLU   A  1  321 ? 67.181  22.643  -187.644 1.00 57.78  ? 361 GLU   A CB   1 
ATOM   2252  C  CG   . GLU   A  1  321 ? 67.483  23.568  -186.480 1.00 59.64  ? 361 GLU   A CG   1 
ATOM   2253  C  CD   . GLU   A  1  321 ? 67.203  25.019  -186.824 1.00 66.13  ? 361 GLU   A CD   1 
ATOM   2254  O  OE1  . GLU   A  1  321 ? 66.071  25.494  -186.563 1.00 64.94  ? 361 GLU   A OE1  1 
ATOM   2255  O  OE2  . GLU   A  1  321 ? 68.116  25.674  -187.374 1.00 61.89  ? 361 GLU   A OE2  1 
ATOM   2256  N  N    . ILE   A  1  322 ? 66.860  20.148  -189.475 1.00 38.50  ? 362 ILE   A N    1 
ATOM   2257  C  CA   . ILE   A  1  322 ? 66.131  19.435  -190.518 1.00 41.43  ? 362 ILE   A CA   1 
ATOM   2258  C  C    . ILE   A  1  322 ? 66.167  17.934  -190.269 1.00 44.11  ? 362 ILE   A C    1 
ATOM   2259  O  O    . ILE   A  1  322 ? 65.127  17.263  -190.204 1.00 49.82  ? 362 ILE   A O    1 
ATOM   2260  C  CB   . ILE   A  1  322 ? 66.718  19.752  -191.902 1.00 46.96  ? 362 ILE   A CB   1 
ATOM   2261  C  CG1  . ILE   A  1  322 ? 67.000  21.239  -192.087 1.00 47.88  ? 362 ILE   A CG1  1 
ATOM   2262  C  CG2  . ILE   A  1  322 ? 65.788  19.248  -192.954 1.00 49.12  ? 362 ILE   A CG2  1 
ATOM   2263  C  CD1  . ILE   A  1  322 ? 67.752  21.533  -193.388 1.00 49.60  ? 362 ILE   A CD1  1 
ATOM   2264  N  N    . GLY   A  1  323 ? 67.378  17.390  -190.122 1.00 38.94  ? 363 GLY   A N    1 
ATOM   2265  C  CA   . GLY   A  1  323 ? 67.529  15.947  -190.043 1.00 38.33  ? 363 GLY   A CA   1 
ATOM   2266  C  C    . GLY   A  1  323 ? 66.955  15.357  -188.768 1.00 43.60  ? 363 GLY   A C    1 
ATOM   2267  O  O    . GLY   A  1  323 ? 66.219  14.370  -188.802 1.00 45.11  ? 363 GLY   A O    1 
ATOM   2268  N  N    . THR   A  1  324 ? 67.270  15.956  -187.624 1.00 46.36  ? 364 THR   A N    1 
ATOM   2269  C  CA   . THR   A  1  324 ? 66.784  15.356  -186.388 1.00 34.28  ? 364 THR   A CA   1 
ATOM   2270  C  C    . THR   A  1  324 ? 65.398  15.856  -185.995 1.00 37.35  ? 364 THR   A C    1 
ATOM   2271  O  O    . THR   A  1  324 ? 64.494  15.049  -185.773 1.00 38.54  ? 364 THR   A O    1 
ATOM   2272  C  CB   . THR   A  1  324 ? 67.779  15.594  -185.261 1.00 44.65  ? 364 THR   A CB   1 
ATOM   2273  O  OG1  . THR   A  1  324 ? 69.107  15.306  -185.727 1.00 39.77  ? 364 THR   A OG1  1 
ATOM   2274  C  CG2  . THR   A  1  324 ? 67.433  14.691  -184.079 1.00 41.89  ? 364 THR   A CG2  1 
ATOM   2275  N  N    . ARG   A  1  325 ? 65.179  17.171  -185.937 1.00 40.61  ? 365 ARG   A N    1 
ATOM   2276  C  CA   . ARG   A  1  325 ? 63.906  17.626  -185.383 1.00 43.18  ? 365 ARG   A CA   1 
ATOM   2277  C  C    . ARG   A  1  325 ? 62.768  17.445  -186.382 1.00 39.43  ? 365 ARG   A C    1 
ATOM   2278  O  O    . ARG   A  1  325 ? 61.765  16.790  -186.077 1.00 44.60  ? 365 ARG   A O    1 
ATOM   2279  C  CB   . ARG   A  1  325 ? 64.016  19.073  -184.906 1.00 38.86  ? 365 ARG   A CB   1 
ATOM   2280  C  CG   . ARG   A  1  325 ? 65.080  19.285  -183.827 1.00 35.85  ? 365 ARG   A CG   1 
ATOM   2281  C  CD   . ARG   A  1  325 ? 64.904  18.286  -182.690 1.00 39.28  ? 365 ARG   A CD   1 
ATOM   2282  N  NE   . ARG   A  1  325 ? 63.549  18.389  -182.154 1.00 42.54  ? 365 ARG   A NE   1 
ATOM   2283  C  CZ   . ARG   A  1  325 ? 63.160  19.359  -181.336 1.00 43.39  ? 365 ARG   A CZ   1 
ATOM   2284  N  NH1  . ARG   A  1  325 ? 64.040  20.287  -180.968 1.00 39.83  ? 365 ARG   A NH1  1 
ATOM   2285  N  NH2  . ARG   A  1  325 ? 61.903  19.415  -180.899 1.00 34.78  ? 365 ARG   A NH2  1 
ATOM   2286  N  N    . ASN   A  1  326 ? 62.925  17.963  -187.601 1.00 39.73  ? 366 ASN   A N    1 
ATOM   2287  C  CA   . ASN   A  1  326 ? 61.800  17.984  -188.540 1.00 44.61  ? 366 ASN   A CA   1 
ATOM   2288  C  C    . ASN   A  1  326 ? 61.488  16.609  -189.125 1.00 47.89  ? 366 ASN   A C    1 
ATOM   2289  O  O    . ASN   A  1  326 ? 60.312  16.230  -189.237 1.00 48.63  ? 366 ASN   A O    1 
ATOM   2290  C  CB   . ASN   A  1  326 ? 62.070  18.996  -189.653 1.00 47.47  ? 366 ASN   A CB   1 
ATOM   2291  C  CG   . ASN   A  1  326 ? 62.225  20.408  -189.112 1.00 47.50  ? 366 ASN   A CG   1 
ATOM   2292  O  OD1  . ASN   A  1  326 ? 61.983  20.657  -187.923 1.00 39.59  ? 366 ASN   A OD1  1 
ATOM   2293  N  ND2  . ASN   A  1  326 ? 62.643  21.331  -189.964 1.00 39.69  ? 366 ASN   A ND2  1 
ATOM   2294  N  N    . LEU   A  1  327 ? 62.505  15.839  -189.486 1.00 42.86  ? 367 LEU   A N    1 
ATOM   2295  C  CA   . LEU   A  1  327 ? 62.244  14.551  -190.111 1.00 51.23  ? 367 LEU   A CA   1 
ATOM   2296  C  C    . LEU   A  1  327 ? 62.159  13.382  -189.133 1.00 54.40  ? 367 LEU   A C    1 
ATOM   2297  O  O    . LEU   A  1  327 ? 61.648  12.326  -189.516 1.00 60.60  ? 367 LEU   A O    1 
ATOM   2298  C  CB   . LEU   A  1  327 ? 63.308  14.248  -191.171 1.00 51.99  ? 367 LEU   A CB   1 
ATOM   2299  C  CG   . LEU   A  1  327 ? 63.326  15.198  -192.372 1.00 49.99  ? 367 LEU   A CG   1 
ATOM   2300  C  CD1  . LEU   A  1  327 ? 64.499  14.860  -193.283 1.00 48.37  ? 367 LEU   A CD1  1 
ATOM   2301  C  CD2  . LEU   A  1  327 ? 61.985  15.200  -193.158 1.00 42.32  ? 367 LEU   A CD2  1 
ATOM   2302  N  N    . CYS   A  1  328 ? 62.621  13.522  -187.887 1.00 59.02  ? 368 CYS   A N    1 
ATOM   2303  C  CA   . CYS   A  1  328 ? 62.590  12.392  -186.959 1.00 49.94  ? 368 CYS   A CA   1 
ATOM   2304  C  C    . CYS   A  1  328 ? 61.703  12.559  -185.734 1.00 42.67  ? 368 CYS   A C    1 
ATOM   2305  O  O    . CYS   A  1  328 ? 61.418  11.554  -185.080 1.00 41.02  ? 368 CYS   A O    1 
ATOM   2306  C  CB   . CYS   A  1  328 ? 63.998  12.060  -186.452 1.00 45.86  ? 368 CYS   A CB   1 
ATOM   2307  S  SG   . CYS   A  1  328 ? 65.147  11.598  -187.762 1.00 53.92  ? 368 CYS   A SG   1 
ATOM   2308  N  N    . ASP   A  1  329 ? 61.273  13.766  -185.389 1.00 48.16  ? 369 ASP   A N    1 
ATOM   2309  C  CA   . ASP   A  1  329 ? 60.452  13.913  -184.192 1.00 49.18  ? 369 ASP   A CA   1 
ATOM   2310  C  C    . ASP   A  1  329 ? 59.173  13.089  -184.326 1.00 51.45  ? 369 ASP   A C    1 
ATOM   2311  O  O    . ASP   A  1  329 ? 58.512  13.131  -185.373 1.00 50.39  ? 369 ASP   A O    1 
ATOM   2312  C  CB   . ASP   A  1  329 ? 60.076  15.374  -183.944 1.00 56.45  ? 369 ASP   A CB   1 
ATOM   2313  C  CG   . ASP   A  1  329 ? 61.079  16.116  -183.066 1.00 58.58  ? 369 ASP   A CG   1 
ATOM   2314  O  OD1  . ASP   A  1  329 ? 62.191  15.586  -182.791 1.00 44.36  ? 369 ASP   A OD1  1 
ATOM   2315  O  OD2  . ASP   A  1  329 ? 60.733  17.254  -182.660 1.00 52.38  ? 369 ASP   A OD2  1 
ATOM   2316  N  N    . PRO   A  1  330 ? 58.767  12.375  -183.276 1.00 55.33  ? 370 PRO   A N    1 
ATOM   2317  C  CA   . PRO   A  1  330 ? 57.586  11.503  -183.383 1.00 51.12  ? 370 PRO   A CA   1 
ATOM   2318  C  C    . PRO   A  1  330 ? 56.338  12.214  -183.871 1.00 50.15  ? 370 PRO   A C    1 
ATOM   2319  O  O    . PRO   A  1  330 ? 55.465  11.572  -184.463 1.00 51.14  ? 370 PRO   A O    1 
ATOM   2320  C  CB   . PRO   A  1  330 ? 57.394  10.989  -181.941 1.00 43.10  ? 370 PRO   A CB   1 
ATOM   2321  C  CG   . PRO   A  1  330 ? 58.652  11.309  -181.226 1.00 52.75  ? 370 PRO   A CG   1 
ATOM   2322  C  CD   . PRO   A  1  330 ? 59.234  12.512  -181.887 1.00 54.38  ? 370 PRO   A CD   1 
ATOM   2323  N  N    . HIS   A  1  331 ? 56.209  13.513  -183.606 1.00 48.74  ? 371 HIS   A N    1 
ATOM   2324  C  CA   . HIS   A  1  331 ? 55.033  14.284  -183.983 1.00 55.26  ? 371 HIS   A CA   1 
ATOM   2325  C  C    . HIS   A  1  331 ? 55.281  15.129  -185.216 1.00 47.08  ? 371 HIS   A C    1 
ATOM   2326  O  O    . HIS   A  1  331 ? 54.491  16.023  -185.516 1.00 48.55  ? 371 HIS   A O    1 
ATOM   2327  C  CB   . HIS   A  1  331 ? 54.586  15.178  -182.825 1.00 64.23  ? 371 HIS   A CB   1 
ATOM   2328  C  CG   . HIS   A  1  331 ? 55.651  16.105  -182.323 1.00 73.80  ? 371 HIS   A CG   1 
ATOM   2329  N  ND1  . HIS   A  1  331 ? 56.728  15.670  -181.579 1.00 74.43  ? 371 HIS   A ND1  1 
ATOM   2330  C  CD2  . HIS   A  1  331 ? 55.791  17.447  -182.434 1.00 74.13  ? 371 HIS   A CD2  1 
ATOM   2331  C  CE1  . HIS   A  1  331 ? 57.492  16.702  -181.265 1.00 71.65  ? 371 HIS   A CE1  1 
ATOM   2332  N  NE2  . HIS   A  1  331 ? 56.945  17.792  -181.770 1.00 76.07  ? 371 HIS   A NE2  1 
ATOM   2333  N  N    . ARG   A  1  332 ? 56.398  14.915  -185.888 1.00 41.30  ? 372 ARG   A N    1 
ATOM   2334  C  CA   . ARG   A  1  332 ? 56.691  15.629  -187.113 1.00 49.16  ? 372 ARG   A CA   1 
ATOM   2335  C  C    . ARG   A  1  332 ? 56.652  14.593  -188.228 1.00 53.18  ? 372 ARG   A C    1 
ATOM   2336  O  O    . ARG   A  1  332 ? 55.763  13.736  -188.230 1.00 57.37  ? 372 ARG   A O    1 
ATOM   2337  C  CB   . ARG   A  1  332 ? 58.032  16.357  -187.004 1.00 47.58  ? 372 ARG   A CB   1 
ATOM   2338  C  CG   . ARG   A  1  332 ? 58.050  17.434  -185.910 1.00 53.91  ? 372 ARG   A CG   1 
ATOM   2339  C  CD   . ARG   A  1  332 ? 57.137  18.631  -186.191 1.00 55.39  ? 372 ARG   A CD   1 
ATOM   2340  N  NE   . ARG   A  1  332 ? 57.480  19.289  -187.444 1.00 56.52  ? 372 ARG   A NE   1 
ATOM   2341  C  CZ   . ARG   A  1  332 ? 58.497  20.138  -187.605 1.00 58.86  ? 372 ARG   A CZ   1 
ATOM   2342  N  NH1  . ARG   A  1  332 ? 59.272  20.450  -186.584 1.00 49.92  ? 372 ARG   A NH1  1 
ATOM   2343  N  NH2  . ARG   A  1  332 ? 58.744  20.674  -188.800 1.00 57.02  ? 372 ARG   A NH2  1 
ATOM   2344  N  N    . TYR   A  1  333 ? 57.601  14.620  -189.157 1.00 51.40  ? 373 TYR   A N    1 
ATOM   2345  C  CA   . TYR   A  1  333 ? 57.541  13.630  -190.228 1.00 40.03  ? 373 TYR   A CA   1 
ATOM   2346  C  C    . TYR   A  1  333 ? 57.771  12.207  -189.722 1.00 49.67  ? 373 TYR   A C    1 
ATOM   2347  O  O    . TYR   A  1  333 ? 57.290  11.257  -190.339 1.00 54.05  ? 373 TYR   A O    1 
ATOM   2348  C  CB   . TYR   A  1  333 ? 58.524  14.001  -191.321 1.00 43.12  ? 373 TYR   A CB   1 
ATOM   2349  C  CG   . TYR   A  1  333 ? 57.927  15.017  -192.260 1.00 41.00  ? 373 TYR   A CG   1 
ATOM   2350  C  CD1  . TYR   A  1  333 ? 58.042  16.365  -192.004 1.00 43.63  ? 373 TYR   A CD1  1 
ATOM   2351  C  CD2  . TYR   A  1  333 ? 57.220  14.621  -193.382 1.00 49.73  ? 373 TYR   A CD2  1 
ATOM   2352  C  CE1  . TYR   A  1  333 ? 57.488  17.303  -192.847 1.00 46.70  ? 373 TYR   A CE1  1 
ATOM   2353  C  CE2  . TYR   A  1  333 ? 56.663  15.548  -194.240 1.00 45.24  ? 373 TYR   A CE2  1 
ATOM   2354  C  CZ   . TYR   A  1  333 ? 56.799  16.887  -193.966 1.00 47.62  ? 373 TYR   A CZ   1 
ATOM   2355  O  OH   . TYR   A  1  333 ? 56.258  17.831  -194.803 1.00 49.93  ? 373 TYR   A OH   1 
ATOM   2356  N  N    . ASN   A  1  334 ? 58.472  12.027  -188.603 1.00 47.06  ? 374 ASN   A N    1 
ATOM   2357  C  CA   . ASN   A  1  334 ? 58.562  10.713  -187.959 1.00 44.66  ? 374 ASN   A CA   1 
ATOM   2358  C  C    . ASN   A  1  334 ? 59.060  9.618   -188.915 1.00 46.65  ? 374 ASN   A C    1 
ATOM   2359  O  O    . ASN   A  1  334 ? 58.514  8.517   -188.971 1.00 42.23  ? 374 ASN   A O    1 
ATOM   2360  C  CB   . ASN   A  1  334 ? 57.206  10.326  -187.355 1.00 41.70  ? 374 ASN   A CB   1 
ATOM   2361  C  CG   . ASN   A  1  334 ? 57.303  9.143   -186.413 1.00 46.92  ? 374 ASN   A CG   1 
ATOM   2362  O  OD1  . ASN   A  1  334 ? 58.399  8.760   -185.998 1.00 37.48  ? 374 ASN   A OD1  1 
ATOM   2363  N  ND2  . ASN   A  1  334 ? 56.158  8.545   -186.084 1.00 43.29  ? 374 ASN   A ND2  1 
ATOM   2364  N  N    . ILE   A  1  335 ? 60.134  9.906   -189.661 1.00 48.23  ? 375 ILE   A N    1 
ATOM   2365  C  CA   . ILE   A  1  335 ? 60.619  8.940   -190.647 1.00 47.30  ? 375 ILE   A CA   1 
ATOM   2366  C  C    . ILE   A  1  335 ? 61.578  7.913   -190.062 1.00 47.53  ? 375 ILE   A C    1 
ATOM   2367  O  O    . ILE   A  1  335 ? 61.995  6.996   -190.777 1.00 47.51  ? 375 ILE   A O    1 
ATOM   2368  C  CB   . ILE   A  1  335 ? 61.332  9.616   -191.839 1.00 41.84  ? 375 ILE   A CB   1 
ATOM   2369  C  CG1  . ILE   A  1  335 ? 62.760  9.983   -191.466 1.00 39.80  ? 375 ILE   A CG1  1 
ATOM   2370  C  CG2  . ILE   A  1  335 ? 60.604  10.868  -192.288 1.00 41.65  ? 375 ILE   A CG2  1 
ATOM   2371  C  CD1  . ILE   A  1  335 ? 63.438  10.804  -192.527 1.00 52.32  ? 375 ILE   A CD1  1 
ATOM   2372  N  N    . LEU   A  1  336 ? 61.941  8.028   -188.784 1.00 46.41  ? 376 LEU   A N    1 
ATOM   2373  C  CA   . LEU   A  1  336 ? 63.100  7.300   -188.282 1.00 39.59  ? 376 LEU   A CA   1 
ATOM   2374  C  C    . LEU   A  1  336 ? 62.959  5.795   -188.498 1.00 48.52  ? 376 LEU   A C    1 
ATOM   2375  O  O    . LEU   A  1  336 ? 63.904  5.127   -188.938 1.00 43.41  ? 376 LEU   A O    1 
ATOM   2376  C  CB   . LEU   A  1  336 ? 63.305  7.626   -186.802 1.00 44.02  ? 376 LEU   A CB   1 
ATOM   2377  C  CG   . LEU   A  1  336 ? 64.691  7.410   -186.222 1.00 55.63  ? 376 LEU   A CG   1 
ATOM   2378  C  CD1  . LEU   A  1  336 ? 65.719  8.345   -186.829 1.00 32.41  ? 376 LEU   A CD1  1 
ATOM   2379  C  CD2  . LEU   A  1  336 ? 64.640  7.565   -184.689 1.00 68.52  ? 376 LEU   A CD2  1 
ATOM   2380  N  N    . GLU   A  1  337 ? 61.783  5.241   -188.201 1.00 45.33  ? 377 GLU   A N    1 
ATOM   2381  C  CA   . GLU   A  1  337 ? 61.633  3.797   -188.311 1.00 45.33  ? 377 GLU   A CA   1 
ATOM   2382  C  C    . GLU   A  1  337 ? 61.588  3.360   -189.779 1.00 60.75  ? 377 GLU   A C    1 
ATOM   2383  O  O    . GLU   A  1  337 ? 62.019  2.248   -190.124 1.00 57.38  ? 377 GLU   A O    1 
ATOM   2384  C  CB   . GLU   A  1  337 ? 60.377  3.356   -187.552 1.00 51.25  ? 377 GLU   A CB   1 
ATOM   2385  C  CG   . GLU   A  1  337 ? 60.144  1.852   -187.465 1.00 56.81  ? 377 GLU   A CG   1 
ATOM   2386  C  CD   . GLU   A  1  337 ? 58.796  1.509   -186.830 1.00 80.92  ? 377 GLU   A CD   1 
ATOM   2387  O  OE1  . GLU   A  1  337 ? 58.432  0.308   -186.796 1.00 91.68  ? 377 GLU   A OE1  1 
ATOM   2388  O  OE2  . GLU   A  1  337 ? 58.100  2.441   -186.363 1.00 85.72  ? 377 GLU   A OE2  1 
ATOM   2389  N  N    . ASP   A  1  338 ? 61.111  4.233   -190.665 1.00 49.67  ? 378 ASP   A N    1 
ATOM   2390  C  CA   . ASP   A  1  338 ? 61.059  3.858   -192.071 1.00 43.61  ? 378 ASP   A CA   1 
ATOM   2391  C  C    . ASP   A  1  338 ? 62.445  3.911   -192.704 1.00 47.69  ? 378 ASP   A C    1 
ATOM   2392  O  O    . ASP   A  1  338 ? 62.763  3.071   -193.546 1.00 57.58  ? 378 ASP   A O    1 
ATOM   2393  C  CB   . ASP   A  1  338 ? 60.001  4.709   -192.768 1.00 43.42  ? 378 ASP   A CB   1 
ATOM   2394  C  CG   . ASP   A  1  338 ? 58.620  4.418   -192.201 1.00 67.21  ? 378 ASP   A CG   1 
ATOM   2395  O  OD1  . ASP   A  1  338 ? 58.568  3.546   -191.310 1.00 90.20  ? 378 ASP   A OD1  1 
ATOM   2396  O  OD2  . ASP   A  1  338 ? 57.572  4.995   -192.582 1.00 73.73  ? 378 ASP   A OD2  1 
ATOM   2397  N  N    . VAL   A  1  339 ? 63.328  4.782   -192.219 1.00 50.32  ? 379 VAL   A N    1 
ATOM   2398  C  CA   . VAL   A  1  339 ? 64.721  4.726   -192.662 1.00 47.70  ? 379 VAL   A CA   1 
ATOM   2399  C  C    . VAL   A  1  339 ? 65.441  3.511   -192.085 1.00 53.64  ? 379 VAL   A C    1 
ATOM   2400  O  O    . VAL   A  1  339 ? 66.351  2.961   -192.718 1.00 54.58  ? 379 VAL   A O    1 
ATOM   2401  C  CB   . VAL   A  1  339 ? 65.460  6.022   -192.290 1.00 43.28  ? 379 VAL   A CB   1 
ATOM   2402  C  CG1  . VAL   A  1  339 ? 66.993  5.825   -192.374 1.00 43.27  ? 379 VAL   A CG1  1 
ATOM   2403  C  CG2  . VAL   A  1  339 ? 64.994  7.179   -193.183 1.00 35.91  ? 379 VAL   A CG2  1 
ATOM   2404  N  N    . ALA   A  1  340 ? 65.062  3.063   -190.885 1.00 49.68  ? 380 ALA   A N    1 
ATOM   2405  C  CA   . ALA   A  1  340 ? 65.822  1.977   -190.269 1.00 45.60  ? 380 ALA   A CA   1 
ATOM   2406  C  C    . ALA   A  1  340 ? 65.519  0.646   -190.937 1.00 47.84  ? 380 ALA   A C    1 
ATOM   2407  O  O    . ALA   A  1  340 ? 66.389  -0.230  -191.012 1.00 51.84  ? 380 ALA   A O    1 
ATOM   2408  C  CB   . ALA   A  1  340 ? 65.550  1.902   -188.762 1.00 40.55  ? 380 ALA   A CB   1 
ATOM   2409  N  N    . VAL   A  1  341 ? 64.287  0.459   -191.401 1.00 49.45  ? 381 VAL   A N    1 
ATOM   2410  C  CA   . VAL   A  1  341 ? 63.966  -0.738  -192.174 1.00 55.03  ? 381 VAL   A CA   1 
ATOM   2411  C  C    . VAL   A  1  341 ? 64.826  -0.814  -193.436 1.00 48.47  ? 381 VAL   A C    1 
ATOM   2412  O  O    . VAL   A  1  341 ? 65.357  -1.874  -193.781 1.00 51.04  ? 381 VAL   A O    1 
ATOM   2413  C  CB   . VAL   A  1  341 ? 62.465  -0.761  -192.504 1.00 53.74  ? 381 VAL   A CB   1 
ATOM   2414  C  CG1  . VAL   A  1  341 ? 62.155  -1.878  -193.486 1.00 51.55  ? 381 VAL   A CG1  1 
ATOM   2415  C  CG2  . VAL   A  1  341 ? 61.650  -0.904  -191.227 1.00 39.89  ? 381 VAL   A CG2  1 
ATOM   2416  N  N    . CYS   A  1  342 ? 65.001  0.313   -194.127 1.00 49.35  ? 382 CYS   A N    1 
ATOM   2417  C  CA   . CYS   A  1  342 ? 65.766  0.308   -195.371 1.00 59.76  ? 382 CYS   A CA   1 
ATOM   2418  C  C    . CYS   A  1  342 ? 67.244  0.009   -195.142 1.00 69.12  ? 382 CYS   A C    1 
ATOM   2419  O  O    . CYS   A  1  342 ? 67.905  -0.534  -196.039 1.00 67.16  ? 382 CYS   A O    1 
ATOM   2420  C  CB   . CYS   A  1  342 ? 65.603  1.642   -196.094 1.00 53.81  ? 382 CYS   A CB   1 
ATOM   2421  S  SG   . CYS   A  1  342 ? 63.912  1.951   -196.625 1.00 57.40  ? 382 CYS   A SG   1 
ATOM   2422  N  N    . MET   A  1  343 ? 67.783  0.362   -193.972 1.00 64.25  ? 383 MET   A N    1 
ATOM   2423  C  CA   . MET   A  1  343 ? 69.155  0.008   -193.627 1.00 56.18  ? 383 MET   A CA   1 
ATOM   2424  C  C    . MET   A  1  343 ? 69.258  -1.375  -193.015 1.00 53.63  ? 383 MET   A C    1 
ATOM   2425  O  O    . MET   A  1  343 ? 70.351  -1.763  -192.596 1.00 61.39  ? 383 MET   A O    1 
ATOM   2426  C  CB   . MET   A  1  343 ? 69.747  1.015   -192.647 1.00 48.05  ? 383 MET   A CB   1 
ATOM   2427  C  CG   . MET   A  1  343 ? 69.633  2.463   -193.086 1.00 54.39  ? 383 MET   A CG   1 
ATOM   2428  S  SD   . MET   A  1  343 ? 70.024  3.560   -191.717 1.00 57.07  ? 383 MET   A SD   1 
ATOM   2429  C  CE   . MET   A  1  343 ? 71.707  3.073   -191.387 1.00 50.89  ? 383 MET   A CE   1 
ATOM   2430  N  N    . ASP   A  1  344 ? 68.134  -2.088  -192.914 1.00 51.24  ? 384 ASP   A N    1 
ATOM   2431  C  CA   . ASP   A  1  344 ? 68.066  -3.476  -192.440 1.00 53.18  ? 384 ASP   A CA   1 
ATOM   2432  C  C    . ASP   A  1  344 ? 68.490  -3.629  -190.987 1.00 54.55  ? 384 ASP   A C    1 
ATOM   2433  O  O    . ASP   A  1  344 ? 68.933  -4.702  -190.580 1.00 68.84  ? 384 ASP   A O    1 
ATOM   2434  C  CB   . ASP   A  1  344 ? 68.884  -4.406  -193.336 1.00 61.89  ? 384 ASP   A CB   1 
ATOM   2435  C  CG   . ASP   A  1  344 ? 68.242  -4.586  -194.702 1.00 69.24  ? 384 ASP   A CG   1 
ATOM   2436  O  OD1  . ASP   A  1  344 ? 67.027  -4.894  -194.754 1.00 71.58  ? 384 ASP   A OD1  1 
ATOM   2437  O  OD2  . ASP   A  1  344 ? 68.932  -4.394  -195.727 1.00 80.56  ? 384 ASP   A OD2  1 
ATOM   2438  N  N    . LEU   A  1  345 ? 68.322  -2.578  -190.189 1.00 52.78  ? 385 LEU   A N    1 
ATOM   2439  C  CA   . LEU   A  1  345 ? 68.710  -2.609  -188.781 1.00 57.95  ? 385 LEU   A CA   1 
ATOM   2440  C  C    . LEU   A  1  345 ? 67.691  -3.387  -187.943 1.00 59.49  ? 385 LEU   A C    1 
ATOM   2441  O  O    . LEU   A  1  345 ? 66.545  -3.603  -188.344 1.00 66.81  ? 385 LEU   A O    1 
ATOM   2442  C  CB   . LEU   A  1  345 ? 68.859  -1.189  -188.244 1.00 45.26  ? 385 LEU   A CB   1 
ATOM   2443  C  CG   . LEU   A  1  345 ? 69.766  -0.242  -189.023 1.00 48.36  ? 385 LEU   A CG   1 
ATOM   2444  C  CD1  . LEU   A  1  345 ? 69.584  1.117   -188.416 1.00 45.13  ? 385 LEU   A CD1  1 
ATOM   2445  C  CD2  . LEU   A  1  345 ? 71.236  -0.668  -188.978 1.00 43.28  ? 385 LEU   A CD2  1 
ATOM   2446  N  N    . ASP   A  1  346 ? 68.113  -3.809  -186.758 1.00 64.99  ? 386 ASP   A N    1 
ATOM   2447  C  CA   . ASP   A  1  346 ? 67.219  -4.618  -185.930 1.00 70.75  ? 386 ASP   A CA   1 
ATOM   2448  C  C    . ASP   A  1  346 ? 66.331  -3.701  -185.103 1.00 67.17  ? 386 ASP   A C    1 
ATOM   2449  O  O    . ASP   A  1  346 ? 66.746  -3.176  -184.069 1.00 75.98  ? 386 ASP   A O    1 
ATOM   2450  C  CB   . ASP   A  1  346 ? 67.997  -5.581  -185.043 1.00 73.57  ? 386 ASP   A CB   1 
ATOM   2451  C  CG   . ASP   A  1  346 ? 67.100  -6.284  -184.035 1.00 79.88  ? 386 ASP   A CG   1 
ATOM   2452  O  OD1  . ASP   A  1  346 ? 67.576  -6.583  -182.918 1.00 80.13  ? 386 ASP   A OD1  1 
ATOM   2453  O  OD2  . ASP   A  1  346 ? 65.908  -6.505  -184.352 1.00 78.19  ? 386 ASP   A OD2  1 
ATOM   2454  N  N    . THR   A  1  347 ? 65.090  -3.529  -185.542 1.00 61.53  ? 387 THR   A N    1 
ATOM   2455  C  CA   . THR   A  1  347 ? 64.149  -2.727  -184.776 1.00 58.75  ? 387 THR   A CA   1 
ATOM   2456  C  C    . THR   A  1  347 ? 63.492  -3.492  -183.642 1.00 59.11  ? 387 THR   A C    1 
ATOM   2457  O  O    . THR   A  1  347 ? 62.585  -2.944  -183.008 1.00 60.66  ? 387 THR   A O    1 
ATOM   2458  C  CB   . THR   A  1  347 ? 63.044  -2.193  -185.669 1.00 53.63  ? 387 THR   A CB   1 
ATOM   2459  O  OG1  . THR   A  1  347 ? 62.170  -3.280  -185.992 1.00 57.26  ? 387 THR   A OG1  1 
ATOM   2460  C  CG2  . THR   A  1  347 ? 63.631  -1.601  -186.932 1.00 57.71  ? 387 THR   A CG2  1 
ATOM   2461  N  N    . ARG   A  1  348 ? 63.885  -4.739  -183.392 1.00 49.44  ? 388 ARG   A N    1 
ATOM   2462  C  CA   . ARG   A  1  348 ? 63.172  -5.560  -182.424 1.00 54.37  ? 388 ARG   A CA   1 
ATOM   2463  C  C    . ARG   A  1  348 ? 63.697  -5.390  -181.001 1.00 62.29  ? 388 ARG   A C    1 
ATOM   2464  O  O    . ARG   A  1  348 ? 63.121  -5.964  -180.075 1.00 63.98  ? 388 ARG   A O    1 
ATOM   2465  C  CB   . ARG   A  1  348 ? 63.225  -7.035  -182.842 1.00 70.74  ? 388 ARG   A CB   1 
ATOM   2466  C  CG   . ARG   A  1  348 ? 62.647  -7.302  -184.241 1.00 78.68  ? 388 ARG   A CG   1 
ATOM   2467  C  CD   . ARG   A  1  348 ? 62.784  -8.771  -184.628 1.00 85.90  ? 388 ARG   A CD   1 
ATOM   2468  N  NE   . ARG   A  1  348 ? 61.505  -9.474  -184.597 1.00 87.10  ? 388 ARG   A NE   1 
ATOM   2469  C  CZ   . ARG   A  1  348 ? 60.864  -9.909  -185.675 1.00 86.49  ? 388 ARG   A CZ   1 
ATOM   2470  N  NH1  . ARG   A  1  348 ? 61.386  -9.724  -186.880 1.00 80.76  ? 388 ARG   A NH1  1 
ATOM   2471  N  NH2  . ARG   A  1  348 ? 59.702  -10.539 -185.548 1.00 95.92  ? 388 ARG   A NH2  1 
ATOM   2472  N  N    . THR   A  1  349 ? 64.759  -4.611  -180.803 1.00 57.15  ? 389 THR   A N    1 
ATOM   2473  C  CA   . THR   A  1  349 ? 65.239  -4.285  -179.469 1.00 63.29  ? 389 THR   A CA   1 
ATOM   2474  C  C    . THR   A  1  349 ? 65.944  -2.931  -179.497 1.00 61.87  ? 389 THR   A C    1 
ATOM   2475  O  O    . THR   A  1  349 ? 66.715  -2.636  -180.415 1.00 59.90  ? 389 THR   A O    1 
ATOM   2476  C  CB   . THR   A  1  349 ? 66.176  -5.376  -178.935 1.00 69.78  ? 389 THR   A CB   1 
ATOM   2477  O  OG1  . THR   A  1  349 ? 66.648  -5.010  -177.632 1.00 81.89  ? 389 THR   A OG1  1 
ATOM   2478  C  CG2  . THR   A  1  349 ? 67.361  -5.592  -179.874 1.00 69.80  ? 389 THR   A CG2  1 
ATOM   2479  N  N    . THR   A  1  350 ? 65.690  -2.112  -178.476 1.00 54.31  ? 390 THR   A N    1 
ATOM   2480  C  CA   . THR   A  1  350 ? 66.283  -0.783  -178.494 1.00 52.48  ? 390 THR   A CA   1 
ATOM   2481  C  C    . THR   A  1  350 ? 67.763  -0.791  -178.153 1.00 48.66  ? 390 THR   A C    1 
ATOM   2482  O  O    . THR   A  1  350 ? 68.426  0.233   -178.346 1.00 57.21  ? 390 THR   A O    1 
ATOM   2483  C  CB   . THR   A  1  350 ? 65.537  0.149   -177.550 1.00 55.43  ? 390 THR   A CB   1 
ATOM   2484  O  OG1  . THR   A  1  350 ? 65.581  -0.360  -176.212 1.00 61.01  ? 390 THR   A OG1  1 
ATOM   2485  C  CG2  . THR   A  1  350 ? 64.104  0.278   -177.996 1.00 55.07  ? 390 THR   A CG2  1 
ATOM   2486  N  N    . SER   A  1  351 ? 68.301  -1.921  -177.693 1.00 43.59  ? 391 SER   A N    1 
ATOM   2487  C  CA   . SER   A  1  351 ? 69.714  -1.983  -177.353 1.00 49.41  ? 391 SER   A CA   1 
ATOM   2488  C  C    . SER   A  1  351 ? 70.607  -2.119  -178.574 1.00 44.85  ? 391 SER   A C    1 
ATOM   2489  O  O    . SER   A  1  351 ? 71.835  -2.035  -178.439 1.00 48.08  ? 391 SER   A O    1 
ATOM   2490  C  CB   . SER   A  1  351 ? 69.984  -3.138  -176.380 1.00 53.19  ? 391 SER   A CB   1 
ATOM   2491  O  OG   . SER   A  1  351 ? 69.996  -4.389  -177.058 1.00 62.19  ? 391 SER   A OG   1 
ATOM   2492  N  N    . SER   A  1  352 ? 70.035  -2.333  -179.761 1.00 45.55  ? 392 SER   A N    1 
ATOM   2493  C  CA   . SER   A  1  352 ? 70.837  -2.281  -180.976 1.00 52.42  ? 392 SER   A CA   1 
ATOM   2494  C  C    . SER   A  1  352 ? 71.149  -0.850  -181.406 1.00 55.13  ? 392 SER   A C    1 
ATOM   2495  O  O    . SER   A  1  352 ? 71.924  -0.660  -182.352 1.00 56.63  ? 392 SER   A O    1 
ATOM   2496  C  CB   . SER   A  1  352 ? 70.119  -3.019  -182.106 1.00 49.49  ? 392 SER   A CB   1 
ATOM   2497  O  OG   . SER   A  1  352 ? 68.853  -2.432  -182.352 1.00 52.32  ? 392 SER   A OG   1 
ATOM   2498  N  N    . LEU   A  1  353 ? 70.559  0.143   -180.731 1.00 45.79  ? 393 LEU   A N    1 
ATOM   2499  C  CA   . LEU   A  1  353 ? 70.714  1.572   -181.051 1.00 41.31  ? 393 LEU   A CA   1 
ATOM   2500  C  C    . LEU   A  1  353 ? 70.374  1.876   -182.511 1.00 39.94  ? 393 LEU   A C    1 
ATOM   2501  O  O    . LEU   A  1  353 ? 71.015  2.703   -183.159 1.00 38.97  ? 393 LEU   A O    1 
ATOM   2502  C  CB   . LEU   A  1  353 ? 72.119  2.069   -180.718 1.00 33.27  ? 393 LEU   A CB   1 
ATOM   2503  C  CG   . LEU   A  1  353 ? 72.523  1.884   -179.251 1.00 39.38  ? 393 LEU   A CG   1 
ATOM   2504  C  CD1  . LEU   A  1  353 ? 73.776  2.685   -178.950 1.00 38.43  ? 393 LEU   A CD1  1 
ATOM   2505  C  CD2  . LEU   A  1  353 ? 71.369  2.327   -178.379 1.00 34.25  ? 393 LEU   A CD2  1 
ATOM   2506  N  N    . TRP   A  1  354 ? 69.344  1.208   -183.038 1.00 39.81  ? 394 TRP   A N    1 
ATOM   2507  C  CA   . TRP   A  1  354 ? 68.965  1.457   -184.427 1.00 41.56  ? 394 TRP   A CA   1 
ATOM   2508  C  C    . TRP   A  1  354 ? 68.512  2.894   -184.648 1.00 48.04  ? 394 TRP   A C    1 
ATOM   2509  O  O    . TRP   A  1  354 ? 68.818  3.493   -185.692 1.00 40.18  ? 394 TRP   A O    1 
ATOM   2510  C  CB   . TRP   A  1  354 ? 67.887  0.489   -184.849 1.00 41.05  ? 394 TRP   A CB   1 
ATOM   2511  C  CG   . TRP   A  1  354 ? 66.640  0.470   -184.043 1.00 35.49  ? 394 TRP   A CG   1 
ATOM   2512  C  CD1  . TRP   A  1  354 ? 66.369  -0.336  -182.991 1.00 36.44  ? 394 TRP   A CD1  1 
ATOM   2513  C  CD2  . TRP   A  1  354 ? 65.436  1.195   -184.320 1.00 47.79  ? 394 TRP   A CD2  1 
ATOM   2514  N  NE1  . TRP   A  1  354 ? 65.076  -0.141  -182.564 1.00 45.95  ? 394 TRP   A NE1  1 
ATOM   2515  C  CE2  . TRP   A  1  354 ? 64.483  0.796   -183.365 1.00 41.67  ? 394 TRP   A CE2  1 
ATOM   2516  C  CE3  . TRP   A  1  354 ? 65.078  2.158   -185.274 1.00 47.08  ? 394 TRP   A CE3  1 
ATOM   2517  C  CZ2  . TRP   A  1  354 ? 63.197  1.322   -183.331 1.00 37.70  ? 394 TRP   A CZ2  1 
ATOM   2518  C  CZ3  . TRP   A  1  354 ? 63.811  2.692   -185.224 1.00 38.65  ? 394 TRP   A CZ3  1 
ATOM   2519  C  CH2  . TRP   A  1  354 ? 62.881  2.266   -184.264 1.00 34.68  ? 394 TRP   A CH2  1 
ATOM   2520  N  N    . LYS   A  1  355 ? 67.788  3.467   -183.677 1.00 45.70  ? 395 LYS   A N    1 
ATOM   2521  C  CA   . LYS   A  1  355 ? 67.384  4.875   -183.756 1.00 44.01  ? 395 LYS   A CA   1 
ATOM   2522  C  C    . LYS   A  1  355 ? 68.590  5.791   -183.893 1.00 46.45  ? 395 LYS   A C    1 
ATOM   2523  O  O    . LYS   A  1  355 ? 68.633  6.676   -184.753 1.00 40.80  ? 395 LYS   A O    1 
ATOM   2524  C  CB   . LYS   A  1  355 ? 66.593  5.271   -182.507 1.00 34.81  ? 395 LYS   A CB   1 
ATOM   2525  C  CG   . LYS   A  1  355 ? 65.250  4.616   -182.372 1.00 42.52  ? 395 LYS   A CG   1 
ATOM   2526  C  CD   . LYS   A  1  355 ? 64.476  5.257   -181.243 1.00 36.80  ? 395 LYS   A CD   1 
ATOM   2527  C  CE   . LYS   A  1  355 ? 63.094  4.647   -181.114 1.00 47.75  ? 395 LYS   A CE   1 
ATOM   2528  N  NZ   . LYS   A  1  355 ? 62.199  5.585   -180.392 1.00 60.27  ? 395 LYS   A NZ   1 
ATOM   2529  N  N    . ASP   A  1  356 ? 69.559  5.633   -183.005 1.00 50.38  ? 396 ASP   A N    1 
ATOM   2530  C  CA   . ASP   A  1  356 ? 70.771  6.421   -183.119 1.00 47.42  ? 396 ASP   A CA   1 
ATOM   2531  C  C    . ASP   A  1  356 ? 71.426  6.220   -184.475 1.00 38.60  ? 396 ASP   A C    1 
ATOM   2532  O  O    . ASP   A  1  356 ? 71.900  7.178   -185.079 1.00 33.11  ? 396 ASP   A O    1 
ATOM   2533  C  CB   . ASP   A  1  356 ? 71.708  6.050   -181.983 1.00 47.81  ? 396 ASP   A CB   1 
ATOM   2534  C  CG   . ASP   A  1  356 ? 70.948  5.785   -180.680 1.00 58.93  ? 396 ASP   A CG   1 
ATOM   2535  O  OD1  . ASP   A  1  356 ? 70.272  4.736   -180.580 1.00 58.30  ? 396 ASP   A OD1  1 
ATOM   2536  O  OD2  . ASP   A  1  356 ? 71.005  6.631   -179.766 1.00 52.81  ? 396 ASP   A OD2  1 
ATOM   2537  N  N    . LYS   A  1  357 ? 71.444  4.982   -184.977 1.00 49.13  ? 397 LYS   A N    1 
ATOM   2538  C  CA   . LYS   A  1  357 ? 72.081  4.707   -186.266 1.00 44.31  ? 397 LYS   A CA   1 
ATOM   2539  C  C    . LYS   A  1  357 ? 71.348  5.392   -187.412 1.00 39.97  ? 397 LYS   A C    1 
ATOM   2540  O  O    . LYS   A  1  357 ? 71.970  6.060   -188.247 1.00 40.51  ? 397 LYS   A O    1 
ATOM   2541  C  CB   . LYS   A  1  357 ? 72.169  3.199   -186.501 1.00 40.08  ? 397 LYS   A CB   1 
ATOM   2542  C  CG   . LYS   A  1  357 ? 73.165  2.533   -185.568 1.00 61.03  ? 397 LYS   A CG   1 
ATOM   2543  C  CD   . LYS   A  1  357 ? 73.327  1.037   -185.789 1.00 64.26  ? 397 LYS   A CD   1 
ATOM   2544  C  CE   . LYS   A  1  357 ? 74.389  0.516   -184.840 1.00 69.15  ? 397 LYS   A CE   1 
ATOM   2545  N  NZ   . LYS   A  1  357 ? 74.525  -0.965  -184.832 1.00 79.08  ? 397 LYS   A NZ   1 
ATOM   2546  N  N    . ALA   A  1  358 ? 70.022  5.251   -187.465 1.00 42.76  ? 398 ALA   A N    1 
ATOM   2547  C  CA   . ALA   A  1  358 ? 69.269  5.839   -188.564 1.00 35.59  ? 398 ALA   A CA   1 
ATOM   2548  C  C    . ALA   A  1  358 ? 69.289  7.352   -188.498 1.00 44.26  ? 398 ALA   A C    1 
ATOM   2549  O  O    . ALA   A  1  358 ? 69.300  8.015   -189.541 1.00 54.35  ? 398 ALA   A O    1 
ATOM   2550  C  CB   . ALA   A  1  358 ? 67.825  5.329   -188.556 1.00 40.41  ? 398 ALA   A CB   1 
ATOM   2551  N  N    . ALA   A  1  359 ? 69.296  7.920   -187.290 1.00 40.11  ? 399 ALA   A N    1 
ATOM   2552  C  CA   . ALA   A  1  359 ? 69.303  9.370   -187.175 1.00 33.00  ? 399 ALA   A CA   1 
ATOM   2553  C  C    . ALA   A  1  359 ? 70.592  9.953   -187.727 1.00 34.11  ? 399 ALA   A C    1 
ATOM   2554  O  O    . ALA   A  1  359 ? 70.562  10.988  -188.396 1.00 38.15  ? 399 ALA   A O    1 
ATOM   2555  C  CB   . ALA   A  1  359 ? 69.095  9.799   -185.712 1.00 30.35  ? 399 ALA   A CB   1 
ATOM   2556  N  N    . VAL   A  1  360 ? 71.737  9.314   -187.468 1.00 36.07  ? 400 VAL   A N    1 
ATOM   2557  C  CA   . VAL   A  1  360 ? 72.990  9.895   -187.954 1.00 37.79  ? 400 VAL   A CA   1 
ATOM   2558  C  C    . VAL   A  1  360 ? 73.001  9.942   -189.479 1.00 46.00  ? 400 VAL   A C    1 
ATOM   2559  O  O    . VAL   A  1  360 ? 73.415  10.943  -190.072 1.00 57.39  ? 400 VAL   A O    1 
ATOM   2560  C  CB   . VAL   A  1  360 ? 74.213  9.130   -187.419 1.00 32.32  ? 400 VAL   A CB   1 
ATOM   2561  C  CG1  . VAL   A  1  360 ? 75.485  9.810   -187.883 1.00 30.83  ? 400 VAL   A CG1  1 
ATOM   2562  C  CG2  . VAL   A  1  360 ? 74.192  9.051   -185.889 1.00 38.02  ? 400 VAL   A CG2  1 
ATOM   2563  N  N    . GLU   A  1  361 ? 72.539  8.865   -190.137 1.00 49.04  ? 401 GLU   A N    1 
ATOM   2564  C  CA   . GLU   A  1  361 ? 72.556  8.804   -191.603 1.00 49.85  ? 401 GLU   A CA   1 
ATOM   2565  C  C    . GLU   A  1  361 ? 71.589  9.805   -192.223 1.00 44.85  ? 401 GLU   A C    1 
ATOM   2566  O  O    . GLU   A  1  361 ? 71.907  10.431  -193.237 1.00 50.34  ? 401 GLU   A O    1 
ATOM   2567  C  CB   . GLU   A  1  361 ? 72.238  7.391   -192.083 1.00 47.92  ? 401 GLU   A CB   1 
ATOM   2568  C  CG   . GLU   A  1  361 ? 73.217  6.331   -191.597 1.00 45.05  ? 401 GLU   A CG   1 
ATOM   2569  C  CD   . GLU   A  1  361 ? 74.658  6.642   -192.000 1.00 61.81  ? 401 GLU   A CD   1 
ATOM   2570  O  OE1  . GLU   A  1  361 ? 74.870  7.373   -192.998 1.00 48.34  ? 401 GLU   A OE1  1 
ATOM   2571  O  OE2  . GLU   A  1  361 ? 75.585  6.165   -191.302 1.00 67.80  ? 401 GLU   A OE2  1 
ATOM   2572  N  N    . ILE   A  1  362 ? 70.406  9.975   -191.625 1.00 42.97  ? 402 ILE   A N    1 
ATOM   2573  C  CA   . ILE   A  1  362 ? 69.529  11.068  -192.028 1.00 40.28  ? 402 ILE   A CA   1 
ATOM   2574  C  C    . ILE   A  1  362 ? 70.277  12.391  -192.001 1.00 49.83  ? 402 ILE   A C    1 
ATOM   2575  O  O    . ILE   A  1  362 ? 70.178  13.197  -192.938 1.00 48.59  ? 402 ILE   A O    1 
ATOM   2576  C  CB   . ILE   A  1  362 ? 68.281  11.106  -191.136 1.00 37.18  ? 402 ILE   A CB   1 
ATOM   2577  C  CG1  . ILE   A  1  362 ? 67.459  9.856   -191.402 1.00 39.61  ? 402 ILE   A CG1  1 
ATOM   2578  C  CG2  . ILE   A  1  362 ? 67.448  12.357  -191.410 1.00 33.01  ? 402 ILE   A CG2  1 
ATOM   2579  C  CD1  . ILE   A  1  362 ? 66.182  9.820   -190.644 1.00 37.28  ? 402 ILE   A CD1  1 
ATOM   2580  N  N    . ASN   A  1  363 ? 71.063  12.625  -190.944 1.00 41.86  ? 403 ASN   A N    1 
ATOM   2581  C  CA   . ASN   A  1  363 ? 71.800  13.885  -190.846 1.00 36.00  ? 403 ASN   A CA   1 
ATOM   2582  C  C    . ASN   A  1  363 ? 72.914  13.962  -191.874 1.00 31.32  ? 403 ASN   A C    1 
ATOM   2583  O  O    . ASN   A  1  363 ? 73.180  15.034  -192.433 1.00 43.50  ? 403 ASN   A O    1 
ATOM   2584  C  CB   . ASN   A  1  363 ? 72.379  14.070  -189.438 1.00 40.78  ? 403 ASN   A CB   1 
ATOM   2585  C  CG   . ASN   A  1  363 ? 71.445  14.783  -188.542 1.00 41.45  ? 403 ASN   A CG   1 
ATOM   2586  O  OD1  . ASN   A  1  363 ? 71.516  16.002  -188.399 1.00 46.28  ? 403 ASN   A OD1  1 
ATOM   2587  N  ND2  . ASN   A  1  363 ? 70.535  14.040  -187.938 1.00 42.77  ? 403 ASN   A ND2  1 
ATOM   2588  N  N    . VAL   A  1  364 ? 73.592  12.846  -192.122 1.00 35.27  ? 404 VAL   A N    1 
ATOM   2589  C  CA   . VAL   A  1  364 ? 74.582  12.819  -193.195 1.00 42.25  ? 404 VAL   A CA   1 
ATOM   2590  C  C    . VAL   A  1  364 ? 73.933  13.141  -194.541 1.00 41.97  ? 404 VAL   A C    1 
ATOM   2591  O  O    . VAL   A  1  364 ? 74.531  13.815  -195.386 1.00 44.79  ? 404 VAL   A O    1 
ATOM   2592  C  CB   . VAL   A  1  364 ? 75.284  11.454  -193.218 1.00 41.39  ? 404 VAL   A CB   1 
ATOM   2593  C  CG1  . VAL   A  1  364 ? 75.959  11.200  -194.588 1.00 40.97  ? 404 VAL   A CG1  1 
ATOM   2594  C  CG2  . VAL   A  1  364 ? 76.270  11.374  -192.076 1.00 45.96  ? 404 VAL   A CG2  1 
ATOM   2595  N  N    . ALA   A  1  365 ? 72.715  12.644  -194.774 1.00 48.47  ? 405 ALA   A N    1 
ATOM   2596  C  CA   . ALA   A  1  365 ? 72.055  12.909  -196.051 1.00 45.61  ? 405 ALA   A CA   1 
ATOM   2597  C  C    . ALA   A  1  365 ? 71.673  14.369  -196.171 1.00 50.54  ? 405 ALA   A C    1 
ATOM   2598  O  O    . ALA   A  1  365 ? 71.727  14.931  -197.270 1.00 41.18  ? 405 ALA   A O    1 
ATOM   2599  C  CB   . ALA   A  1  365 ? 70.815  12.035  -196.208 1.00 34.28  ? 405 ALA   A CB   1 
ATOM   2600  N  N    . VAL   A  1  366 ? 71.295  15.004  -195.052 1.00 46.79  ? 406 VAL   A N    1 
ATOM   2601  C  CA   . VAL   A  1  366 ? 70.921  16.412  -195.112 1.00 46.30  ? 406 VAL   A CA   1 
ATOM   2602  C  C    . VAL   A  1  366 ? 72.133  17.263  -195.469 1.00 47.94  ? 406 VAL   A C    1 
ATOM   2603  O  O    . VAL   A  1  366 ? 72.087  18.110  -196.374 1.00 46.36  ? 406 VAL   A O    1 
ATOM   2604  C  CB   . VAL   A  1  366 ? 70.283  16.857  -193.789 1.00 39.58  ? 406 VAL   A CB   1 
ATOM   2605  C  CG1  . VAL   A  1  366 ? 70.335  18.379  -193.662 1.00 36.65  ? 406 VAL   A CG1  1 
ATOM   2606  C  CG2  . VAL   A  1  366 ? 68.857  16.336  -193.692 1.00 36.79  ? 406 VAL   A CG2  1 
ATOM   2607  N  N    . LEU   A  1  367 ? 73.241  17.038  -194.774 1.00 45.34  ? 407 LEU   A N    1 
ATOM   2608  C  CA   . LEU   A  1  367 ? 74.445  17.803  -195.052 1.00 49.17  ? 407 LEU   A CA   1 
ATOM   2609  C  C    . LEU   A  1  367 ? 74.916  17.580  -196.472 1.00 43.39  ? 407 LEU   A C    1 
ATOM   2610  O  O    . LEU   A  1  367 ? 75.426  18.501  -197.114 1.00 54.72  ? 407 LEU   A O    1 
ATOM   2611  C  CB   . LEU   A  1  367 ? 75.542  17.416  -194.076 1.00 32.17  ? 407 LEU   A CB   1 
ATOM   2612  C  CG   . LEU   A  1  367 ? 75.297  18.021  -192.710 1.00 37.75  ? 407 LEU   A CG   1 
ATOM   2613  C  CD1  . LEU   A  1  367 ? 76.040  17.217  -191.624 1.00 37.61  ? 407 LEU   A CD1  1 
ATOM   2614  C  CD2  . LEU   A  1  367 ? 75.800  19.424  -192.766 1.00 31.85  ? 407 LEU   A CD2  1 
ATOM   2615  N  N    . HIS   A  1  368 ? 74.784  16.350  -196.965 1.00 43.81  ? 408 HIS   A N    1 
ATOM   2616  C  CA   . HIS   A  1  368 ? 75.290  16.035  -198.288 1.00 47.13  ? 408 HIS   A CA   1 
ATOM   2617  C  C    . HIS   A  1  368 ? 74.413  16.669  -199.357 1.00 48.42  ? 408 HIS   A C    1 
ATOM   2618  O  O    . HIS   A  1  368 ? 74.913  17.318  -200.277 1.00 47.28  ? 408 HIS   A O    1 
ATOM   2619  C  CB   . HIS   A  1  368 ? 75.365  14.518  -198.469 1.00 40.44  ? 408 HIS   A CB   1 
ATOM   2620  C  CG   . HIS   A  1  368 ? 75.645  14.103  -199.878 1.00 54.58  ? 408 HIS   A CG   1 
ATOM   2621  N  ND1  . HIS   A  1  368 ? 76.924  14.013  -200.384 1.00 55.58  ? 408 HIS   A ND1  1 
ATOM   2622  C  CD2  . HIS   A  1  368 ? 74.813  13.766  -200.891 1.00 53.28  ? 408 HIS   A CD2  1 
ATOM   2623  C  CE1  . HIS   A  1  368 ? 76.867  13.630  -201.645 1.00 54.60  ? 408 HIS   A CE1  1 
ATOM   2624  N  NE2  . HIS   A  1  368 ? 75.598  13.475  -201.977 1.00 58.32  ? 408 HIS   A NE2  1 
ATOM   2625  N  N    . SER   A  1  369 ? 73.100  16.519  -199.212 1.00 52.66  ? 409 SER   A N    1 
ATOM   2626  C  CA   . SER   A  1  369 ? 72.158  17.085  -200.158 1.00 45.41  ? 409 SER   A CA   1 
ATOM   2627  C  C    . SER   A  1  369 ? 72.303  18.600  -200.257 1.00 45.33  ? 409 SER   A C    1 
ATOM   2628  O  O    . SER   A  1  369 ? 72.289  19.157  -201.361 1.00 39.07  ? 409 SER   A O    1 
ATOM   2629  C  CB   . SER   A  1  369 ? 70.743  16.693  -199.741 1.00 49.26  ? 409 SER   A CB   1 
ATOM   2630  O  OG   . SER   A  1  369 ? 70.636  15.282  -199.643 1.00 49.03  ? 409 SER   A OG   1 
ATOM   2631  N  N    . TYR   A  1  370 ? 72.445  19.290  -199.120 1.00 45.23  ? 410 TYR   A N    1 
ATOM   2632  C  CA   . TYR   A  1  370 ? 72.554  20.750  -199.170 1.00 36.08  ? 410 TYR   A CA   1 
ATOM   2633  C  C    . TYR   A  1  370 ? 73.857  21.182  -199.822 1.00 41.49  ? 410 TYR   A C    1 
ATOM   2634  O  O    . TYR   A  1  370 ? 73.872  22.119  -200.629 1.00 46.57  ? 410 TYR   A O    1 
ATOM   2635  C  CB   . TYR   A  1  370 ? 72.416  21.356  -197.766 1.00 37.06  ? 410 TYR   A CB   1 
ATOM   2636  C  CG   . TYR   A  1  370 ? 70.966  21.624  -197.407 1.00 39.39  ? 410 TYR   A CG   1 
ATOM   2637  C  CD1  . TYR   A  1  370 ? 70.482  22.905  -197.316 1.00 39.78  ? 410 TYR   A CD1  1 
ATOM   2638  C  CD2  . TYR   A  1  370 ? 70.068  20.586  -197.232 1.00 47.75  ? 410 TYR   A CD2  1 
ATOM   2639  C  CE1  . TYR   A  1  370 ? 69.166  23.146  -197.012 1.00 41.90  ? 410 TYR   A CE1  1 
ATOM   2640  C  CE2  . TYR   A  1  370 ? 68.740  20.829  -196.930 1.00 36.04  ? 410 TYR   A CE2  1 
ATOM   2641  C  CZ   . TYR   A  1  370 ? 68.304  22.115  -196.830 1.00 36.48  ? 410 TYR   A CZ   1 
ATOM   2642  O  OH   . TYR   A  1  370 ? 66.991  22.381  -196.536 1.00 51.48  ? 410 TYR   A OH   1 
ATOM   2643  N  N    . GLN   A  1  371 ? 74.960  20.506  -199.499 1.00 41.28  ? 411 GLN   A N    1 
ATOM   2644  C  CA   . GLN   A  1  371 ? 76.243  20.881  -200.090 1.00 45.89  ? 411 GLN   A CA   1 
ATOM   2645  C  C    . GLN   A  1  371 ? 76.256  20.618  -201.583 1.00 55.82  ? 411 GLN   A C    1 
ATOM   2646  O  O    . GLN   A  1  371 ? 76.837  21.395  -202.353 1.00 66.20  ? 411 GLN   A O    1 
ATOM   2647  C  CB   . GLN   A  1  371 ? 77.381  20.128  -199.409 1.00 42.96  ? 411 GLN   A CB   1 
ATOM   2648  C  CG   . GLN   A  1  371 ? 77.538  20.515  -197.941 1.00 53.43  ? 411 GLN   A CG   1 
ATOM   2649  C  CD   . GLN   A  1  371 ? 78.444  19.578  -197.185 1.00 66.40  ? 411 GLN   A CD   1 
ATOM   2650  O  OE1  . GLN   A  1  371 ? 78.980  18.623  -197.750 1.00 81.65  ? 411 GLN   A OE1  1 
ATOM   2651  N  NE2  . GLN   A  1  371 ? 78.628  19.844  -195.897 1.00 59.76  ? 411 GLN   A NE2  1 
ATOM   2652  N  N    . LEU   A  1  372 ? 75.624  19.526  -202.015 1.00 58.49  ? 412 LEU   A N    1 
ATOM   2653  C  CA   . LEU   A  1  372 ? 75.571  19.248  -203.442 1.00 57.07  ? 412 LEU   A CA   1 
ATOM   2654  C  C    . LEU   A  1  372 ? 74.690  20.272  -204.148 1.00 56.20  ? 412 LEU   A C    1 
ATOM   2655  O  O    . LEU   A  1  372 ? 75.077  20.820  -205.181 1.00 54.09  ? 412 LEU   A O    1 
ATOM   2656  C  CB   . LEU   A  1  372 ? 75.085  17.822  -203.676 1.00 64.28  ? 412 LEU   A CB   1 
ATOM   2657  C  CG   . LEU   A  1  372 ? 75.553  17.145  -204.964 1.00 80.34  ? 412 LEU   A CG   1 
ATOM   2658  C  CD1  . LEU   A  1  372 ? 77.071  17.238  -205.116 1.00 85.03  ? 412 LEU   A CD1  1 
ATOM   2659  C  CD2  . LEU   A  1  372 ? 75.099  15.697  -204.968 1.00 82.82  ? 412 LEU   A CD2  1 
ATOM   2660  N  N    . ALA   A  1  373 ? 73.533  20.590  -203.571 1.00 51.44  ? 413 ALA   A N    1 
ATOM   2661  C  CA   . ALA   A  1  373 ? 72.748  21.725  -204.036 1.00 53.19  ? 413 ALA   A CA   1 
ATOM   2662  C  C    . ALA   A  1  373 ? 73.451  23.070  -203.859 1.00 57.40  ? 413 ALA   A C    1 
ATOM   2663  O  O    . ALA   A  1  373 ? 72.889  24.086  -204.270 1.00 59.95  ? 413 ALA   A O    1 
ATOM   2664  C  CB   . ALA   A  1  373 ? 71.403  21.763  -203.311 1.00 48.86  ? 413 ALA   A CB   1 
ATOM   2665  N  N    . LYS   A  1  374 ? 74.645  23.107  -203.278 1.00 56.63  ? 414 LYS   A N    1 
ATOM   2666  C  CA   . LYS   A  1  374 ? 75.351  24.357  -202.984 1.00 63.71  ? 414 LYS   A CA   1 
ATOM   2667  C  C    . LYS   A  1  374 ? 74.458  25.357  -202.234 1.00 57.21  ? 414 LYS   A C    1 
ATOM   2668  O  O    . LYS   A  1  374 ? 74.341  26.529  -202.596 1.00 54.07  ? 414 LYS   A O    1 
ATOM   2669  C  CB   . LYS   A  1  374 ? 75.926  24.965  -204.265 1.00 67.70  ? 414 LYS   A CB   1 
ATOM   2670  C  CG   . LYS   A  1  374 ? 76.936  24.059  -204.980 1.00 71.81  ? 414 LYS   A CG   1 
ATOM   2671  C  CD   . LYS   A  1  374 ? 77.599  24.776  -206.156 1.00 78.10  ? 414 LYS   A CD   1 
ATOM   2672  C  CE   . LYS   A  1  374 ? 78.359  23.825  -207.075 1.00 81.57  ? 414 LYS   A CE   1 
ATOM   2673  N  NZ   . LYS   A  1  374 ? 79.492  23.141  -206.383 1.00 87.62  ? 414 LYS   A NZ   1 
ATOM   2674  N  N    . VAL   A  1  375 ? 73.844  24.894  -201.152 1.00 52.25  ? 415 VAL   A N    1 
ATOM   2675  C  CA   . VAL   A  1  375 ? 73.055  25.749  -200.273 1.00 53.67  ? 415 VAL   A CA   1 
ATOM   2676  C  C    . VAL   A  1  375 ? 73.736  25.808  -198.910 1.00 51.76  ? 415 VAL   A C    1 
ATOM   2677  O  O    . VAL   A  1  375 ? 74.176  24.780  -198.380 1.00 52.17  ? 415 VAL   A O    1 
ATOM   2678  C  CB   . VAL   A  1  375 ? 71.601  25.249  -200.153 1.00 50.21  ? 415 VAL   A CB   1 
ATOM   2679  C  CG1  . VAL   A  1  375 ? 70.809  26.123  -199.172 1.00 49.81  ? 415 VAL   A CG1  1 
ATOM   2680  C  CG2  . VAL   A  1  375 ? 70.929  25.206  -201.542 1.00 50.00  ? 415 VAL   A CG2  1 
ATOM   2681  N  N    . THR   A  1  376 ? 73.827  27.014  -198.351 1.00 48.72  ? 416 THR   A N    1 
ATOM   2682  C  CA   . THR   A  1  376 ? 74.487  27.217  -197.064 1.00 47.93  ? 416 THR   A CA   1 
ATOM   2683  C  C    . THR   A  1  376 ? 73.823  26.377  -195.975 1.00 45.47  ? 416 THR   A C    1 
ATOM   2684  O  O    . THR   A  1  376 ? 72.614  26.486  -195.741 1.00 50.81  ? 416 THR   A O    1 
ATOM   2685  C  CB   . THR   A  1  376 ? 74.455  28.703  -196.684 1.00 43.72  ? 416 THR   A CB   1 
ATOM   2686  O  OG1  . THR   A  1  376 ? 75.059  29.498  -197.725 1.00 46.67  ? 416 THR   A OG1  1 
ATOM   2687  C  CG2  . THR   A  1  376 ? 75.212  28.941  -195.384 1.00 42.95  ? 416 THR   A CG2  1 
ATOM   2688  N  N    . ILE   A  1  377 ? 74.616  25.538  -195.307 1.00 51.42  ? 417 ILE   A N    1 
ATOM   2689  C  CA   . ILE   A  1  377 ? 74.146  24.788  -194.144 1.00 50.44  ? 417 ILE   A CA   1 
ATOM   2690  C  C    . ILE   A  1  377 ? 75.321  24.560  -193.195 1.00 46.19  ? 417 ILE   A C    1 
ATOM   2691  O  O    . ILE   A  1  377 ? 76.478  24.462  -193.621 1.00 41.16  ? 417 ILE   A O    1 
ATOM   2692  C  CB   . ILE   A  1  377 ? 73.484  23.458  -194.578 1.00 51.48  ? 417 ILE   A CB   1 
ATOM   2693  C  CG1  . ILE   A  1  377 ? 72.492  22.979  -193.516 1.00 56.37  ? 417 ILE   A CG1  1 
ATOM   2694  C  CG2  . ILE   A  1  377 ? 74.537  22.398  -194.896 1.00 46.02  ? 417 ILE   A CG2  1 
ATOM   2695  C  CD1  . ILE   A  1  377 ? 71.704  21.766  -193.913 1.00 55.86  ? 417 ILE   A CD1  1 
ATOM   2696  N  N    . VAL   A  1  378 ? 75.030  24.460  -191.896 1.00 46.79  ? 418 VAL   A N    1 
ATOM   2697  C  CA   . VAL   A  1  378 ? 76.084  24.263  -190.899 1.00 37.26  ? 418 VAL   A CA   1 
ATOM   2698  C  C    . VAL   A  1  378 ? 75.747  23.052  -190.028 1.00 35.51  ? 418 VAL   A C    1 
ATOM   2699  O  O    . VAL   A  1  378 ? 74.604  22.881  -189.580 1.00 33.13  ? 418 VAL   A O    1 
ATOM   2700  C  CB   . VAL   A  1  378 ? 76.318  25.536  -190.055 1.00 44.05  ? 418 VAL   A CB   1 
ATOM   2701  C  CG1  . VAL   A  1  378 ? 75.078  25.909  -189.244 1.00 47.03  ? 418 VAL   A CG1  1 
ATOM   2702  C  CG2  . VAL   A  1  378 ? 77.525  25.380  -189.155 1.00 43.98  ? 418 VAL   A CG2  1 
ATOM   2703  N  N    . ASP   A  1  379 ? 76.729  22.186  -189.840 1.00 33.12  ? 419 ASP   A N    1 
ATOM   2704  C  CA   . ASP   A  1  379 ? 76.578  21.030  -188.971 1.00 38.48  ? 419 ASP   A CA   1 
ATOM   2705  C  C    . ASP   A  1  379 ? 76.675  21.451  -187.506 1.00 35.00  ? 419 ASP   A C    1 
ATOM   2706  O  O    . ASP   A  1  379 ? 77.216  22.509  -187.170 1.00 44.41  ? 419 ASP   A O    1 
ATOM   2707  C  CB   . ASP   A  1  379 ? 77.646  19.984  -189.288 1.00 49.52  ? 419 ASP   A CB   1 
ATOM   2708  C  CG   . ASP   A  1  379 ? 79.043  20.403  -188.816 1.00 58.96  ? 419 ASP   A CG   1 
ATOM   2709  O  OD1  . ASP   A  1  379 ? 79.261  20.568  -187.593 1.00 52.64  ? 419 ASP   A OD1  1 
ATOM   2710  O  OD2  . ASP   A  1  379 ? 79.938  20.542  -189.676 1.00 64.54  ? 419 ASP   A OD2  1 
ATOM   2711  N  N    . HIS   A  1  380 ? 76.181  20.590  -186.617 1.00 39.58  ? 420 HIS   A N    1 
ATOM   2712  C  CA   . HIS   A  1  380 ? 76.113  21.005  -185.213 1.00 41.74  ? 420 HIS   A CA   1 
ATOM   2713  C  C    . HIS   A  1  380 ? 77.493  21.096  -184.563 1.00 34.73  ? 420 HIS   A C    1 
ATOM   2714  O  O    . HIS   A  1  380 ? 77.702  21.948  -183.690 1.00 35.68  ? 420 HIS   A O    1 
ATOM   2715  C  CB   . HIS   A  1  380 ? 75.178  20.103  -184.414 1.00 36.42  ? 420 HIS   A CB   1 
ATOM   2716  C  CG   . HIS   A  1  380 ? 75.437  18.639  -184.566 1.00 39.01  ? 420 HIS   A CG   1 
ATOM   2717  N  ND1  . HIS   A  1  380 ? 75.291  17.973  -185.765 1.00 35.37  ? 420 HIS   A ND1  1 
ATOM   2718  C  CD2  . HIS   A  1  380 ? 75.769  17.693  -183.651 1.00 38.98  ? 420 HIS   A CD2  1 
ATOM   2719  C  CE1  . HIS   A  1  380 ? 75.554  16.690  -185.593 1.00 30.46  ? 420 HIS   A CE1  1 
ATOM   2720  N  NE2  . HIS   A  1  380 ? 75.847  16.492  -184.317 1.00 38.22  ? 420 HIS   A NE2  1 
ATOM   2721  N  N    . HIS   A  1  381 ? 78.470  20.313  -185.018 1.00 36.97  ? 421 HIS   A N    1 
ATOM   2722  C  CA   . HIS   A  1  381 ? 79.830  20.490  -184.507 1.00 30.04  ? 421 HIS   A CA   1 
ATOM   2723  C  C    . HIS   A  1  381 ? 80.374  21.857  -184.881 1.00 33.78  ? 421 HIS   A C    1 
ATOM   2724  O  O    . HIS   A  1  381 ? 80.781  22.629  -184.007 1.00 42.01  ? 421 HIS   A O    1 
ATOM   2725  C  CB   . HIS   A  1  381 ? 80.756  19.378  -185.006 1.00 34.15  ? 421 HIS   A CB   1 
ATOM   2726  C  CG   . HIS   A  1  381 ? 80.289  18.002  -184.639 1.00 43.98  ? 421 HIS   A CG   1 
ATOM   2727  N  ND1  . HIS   A  1  381 ? 80.154  17.584  -183.333 1.00 48.36  ? 421 HIS   A ND1  1 
ATOM   2728  C  CD2  . HIS   A  1  381 ? 79.892  16.961  -185.411 1.00 46.20  ? 421 HIS   A CD2  1 
ATOM   2729  C  CE1  . HIS   A  1  381 ? 79.709  16.339  -183.314 1.00 40.25  ? 421 HIS   A CE1  1 
ATOM   2730  N  NE2  . HIS   A  1  381 ? 79.544  15.939  -184.564 1.00 50.04  ? 421 HIS   A NE2  1 
ATOM   2731  N  N    . ALA   A  1  382 ? 80.331  22.206  -186.176 1.00 45.35  ? 422 ALA   A N    1 
ATOM   2732  C  CA   . ALA   A  1  382 ? 80.851  23.503  -186.609 1.00 31.72  ? 422 ALA   A CA   1 
ATOM   2733  C  C    . ALA   A  1  382 ? 80.147  24.653  -185.899 1.00 38.70  ? 422 ALA   A C    1 
ATOM   2734  O  O    . ALA   A  1  382 ? 80.778  25.655  -185.531 1.00 41.21  ? 422 ALA   A O    1 
ATOM   2735  C  CB   . ALA   A  1  382 ? 80.710  23.649  -188.132 1.00 31.81  ? 422 ALA   A CB   1 
ATOM   2736  N  N    . ALA   A  1  383 ? 78.825  24.542  -185.734 1.00 38.32  ? 423 ALA   A N    1 
ATOM   2737  C  CA   . ALA   A  1  383 ? 78.049  25.625  -185.141 1.00 35.78  ? 423 ALA   A CA   1 
ATOM   2738  C  C    . ALA   A  1  383 ? 78.346  25.793  -183.644 1.00 45.02  ? 423 ALA   A C    1 
ATOM   2739  O  O    . ALA   A  1  383 ? 78.520  26.920  -183.158 1.00 46.55  ? 423 ALA   A O    1 
ATOM   2740  C  CB   . ALA   A  1  383 ? 76.561  25.364  -185.368 1.00 32.54  ? 423 ALA   A CB   1 
ATOM   2741  N  N    . THR   A  1  384 ? 78.408  24.693  -182.889 1.00 38.79  ? 424 THR   A N    1 
ATOM   2742  C  CA   . THR   A  1  384 ? 78.640  24.841  -181.458 1.00 31.42  ? 424 THR   A CA   1 
ATOM   2743  C  C    . THR   A  1  384 ? 80.018  25.418  -181.186 1.00 39.36  ? 424 THR   A C    1 
ATOM   2744  O  O    . THR   A  1  384 ? 80.164  26.317  -180.355 1.00 41.65  ? 424 THR   A O    1 
ATOM   2745  C  CB   . THR   A  1  384 ? 78.469  23.507  -180.737 1.00 35.47  ? 424 THR   A CB   1 
ATOM   2746  O  OG1  . THR   A  1  384 ? 79.202  22.485  -181.413 1.00 45.47  ? 424 THR   A OG1  1 
ATOM   2747  C  CG2  . THR   A  1  384 ? 77.014  23.129  -180.676 1.00 33.43  ? 424 THR   A CG2  1 
ATOM   2748  N  N    . ALA   A  1  385 ? 81.041  24.921  -181.881 1.00 35.43  ? 425 ALA   A N    1 
ATOM   2749  C  CA   . ALA   A  1  385 ? 82.369  25.510  -181.736 1.00 39.75  ? 425 ALA   A CA   1 
ATOM   2750  C  C    . ALA   A  1  385 ? 82.336  27.012  -182.006 1.00 48.57  ? 425 ALA   A C    1 
ATOM   2751  O  O    . ALA   A  1  385 ? 82.945  27.794  -181.271 1.00 47.98  ? 425 ALA   A O    1 
ATOM   2752  C  CB   . ALA   A  1  385 ? 83.364  24.810  -182.675 1.00 35.19  ? 425 ALA   A CB   1 
ATOM   2753  N  N    . SER   A  1  386 ? 81.626  27.445  -183.052 1.00 44.26  ? 426 SER   A N    1 
ATOM   2754  C  CA   A SER   A  1  386 ? 81.516  28.880  -183.280 0.47 46.07  ? 426 SER   A CA   1 
ATOM   2755  C  CA   B SER   A  1  386 ? 81.516  28.880  -183.278 0.53 46.18  ? 426 SER   A CA   1 
ATOM   2756  C  C    . SER   A  1  386 ? 80.783  29.557  -182.130 1.00 48.82  ? 426 SER   A C    1 
ATOM   2757  O  O    . SER   A  1  386 ? 81.057  30.721  -181.820 1.00 48.05  ? 426 SER   A O    1 
ATOM   2758  C  CB   A SER   A  1  386 ? 80.816  29.169  -184.615 0.47 41.08  ? 426 SER   A CB   1 
ATOM   2759  C  CB   B SER   A  1  386 ? 80.818  29.157  -184.609 0.53 41.31  ? 426 SER   A CB   1 
ATOM   2760  O  OG   A SER   A  1  386 ? 79.401  29.204  -184.475 0.47 38.82  ? 426 SER   A OG   1 
ATOM   2761  O  OG   B SER   A  1  386 ? 81.503  28.499  -185.654 0.53 37.85  ? 426 SER   A OG   1 
ATOM   2762  N  N    . PHE   A  1  387 ? 79.863  28.847  -181.476 1.00 38.90  ? 427 PHE   A N    1 
ATOM   2763  C  CA   . PHE   A  1  387 ? 79.120  29.517  -180.418 1.00 45.96  ? 427 PHE   A CA   1 
ATOM   2764  C  C    . PHE   A  1  387 ? 79.986  29.704  -179.188 1.00 44.01  ? 427 PHE   A C    1 
ATOM   2765  O  O    . PHE   A  1  387 ? 79.892  30.731  -178.513 1.00 42.31  ? 427 PHE   A O    1 
ATOM   2766  C  CB   . PHE   A  1  387 ? 77.852  28.757  -180.051 1.00 53.60  ? 427 PHE   A CB   1 
ATOM   2767  C  CG   . PHE   A  1  387 ? 77.090  29.405  -178.935 1.00 47.04  ? 427 PHE   A CG   1 
ATOM   2768  C  CD1  . PHE   A  1  387 ? 76.244  30.463  -179.189 1.00 41.46  ? 427 PHE   A CD1  1 
ATOM   2769  C  CD2  . PHE   A  1  387 ? 77.248  28.976  -177.627 1.00 57.86  ? 427 PHE   A CD2  1 
ATOM   2770  C  CE1  . PHE   A  1  387 ? 75.565  31.083  -178.160 1.00 45.25  ? 427 PHE   A CE1  1 
ATOM   2771  C  CE2  . PHE   A  1  387 ? 76.558  29.587  -176.591 1.00 56.97  ? 427 PHE   A CE2  1 
ATOM   2772  C  CZ   . PHE   A  1  387 ? 75.718  30.646  -176.865 1.00 55.24  ? 427 PHE   A CZ   1 
ATOM   2773  N  N    . MET   A  1  388 ? 80.823  28.715  -178.874 1.00 48.20  ? 428 MET   A N    1 
ATOM   2774  C  CA   . MET   A  1  388 ? 81.840  28.916  -177.849 1.00 54.75  ? 428 MET   A CA   1 
ATOM   2775  C  C    . MET   A  1  388 ? 82.673  30.145  -178.161 1.00 55.19  ? 428 MET   A C    1 
ATOM   2776  O  O    . MET   A  1  388 ? 82.920  30.983  -177.286 1.00 65.26  ? 428 MET   A O    1 
ATOM   2777  C  CB   . MET   A  1  388 ? 82.728  27.685  -177.747 1.00 52.21  ? 428 MET   A CB   1 
ATOM   2778  C  CG   . MET   A  1  388 ? 81.962  26.453  -177.333 1.00 63.00  ? 428 MET   A CG   1 
ATOM   2779  S  SD   . MET   A  1  388 ? 81.224  26.682  -175.721 1.00 61.53  ? 428 MET   A SD   1 
ATOM   2780  C  CE   . MET   A  1  388 ? 82.685  27.017  -174.706 1.00 46.33  ? 428 MET   A CE   1 
ATOM   2781  N  N    . LYS   A  1  389 ? 83.093  30.276  -179.416 1.00 53.01  ? 429 LYS   A N    1 
ATOM   2782  C  CA   . LYS   A  1  389 ? 83.845  31.447  -179.836 1.00 51.17  ? 429 LYS   A CA   1 
ATOM   2783  C  C    . LYS   A  1  389 ? 83.037  32.718  -179.613 1.00 52.24  ? 429 LYS   A C    1 
ATOM   2784  O  O    . LYS   A  1  389 ? 83.578  33.732  -179.160 1.00 51.21  ? 429 LYS   A O    1 
ATOM   2785  C  CB   . LYS   A  1  389 ? 84.247  31.290  -181.303 1.00 55.88  ? 429 LYS   A CB   1 
ATOM   2786  C  CG   . LYS   A  1  389 ? 84.989  32.464  -181.880 1.00 73.10  ? 429 LYS   A CG   1 
ATOM   2787  C  CD   . LYS   A  1  389 ? 86.405  32.088  -182.270 1.00 85.90  ? 429 LYS   A CD   1 
ATOM   2788  C  CE   . LYS   A  1  389 ? 87.012  33.164  -183.181 1.00 95.31  ? 429 LYS   A CE   1 
ATOM   2789  N  NZ   . LYS   A  1  389 ? 86.939  34.546  -182.603 1.00 91.47  ? 429 LYS   A NZ   1 
ATOM   2790  N  N    . HIS   A  1  390 ? 81.731  32.675  -179.902 1.00 51.97  ? 430 HIS   A N    1 
ATOM   2791  C  CA   . HIS   A  1  390 ? 80.875  33.807  -179.564 1.00 53.33  ? 430 HIS   A CA   1 
ATOM   2792  C  C    . HIS   A  1  390 ? 80.911  34.102  -178.069 1.00 52.15  ? 430 HIS   A C    1 
ATOM   2793  O  O    . HIS   A  1  390 ? 80.985  35.270  -177.674 1.00 61.46  ? 430 HIS   A O    1 
ATOM   2794  C  CB   . HIS   A  1  390 ? 79.431  33.567  -180.026 1.00 37.07  ? 430 HIS   A CB   1 
ATOM   2795  C  CG   . HIS   A  1  390 ? 78.497  34.692  -179.689 1.00 40.89  ? 430 HIS   A CG   1 
ATOM   2796  N  ND1  . HIS   A  1  390 ? 78.563  35.927  -180.302 1.00 48.64  ? 430 HIS   A ND1  1 
ATOM   2797  C  CD2  . HIS   A  1  390 ? 77.499  34.779  -178.776 1.00 38.94  ? 430 HIS   A CD2  1 
ATOM   2798  C  CE1  . HIS   A  1  390 ? 77.632  36.716  -179.796 1.00 53.12  ? 430 HIS   A CE1  1 
ATOM   2799  N  NE2  . HIS   A  1  390 ? 76.976  36.043  -178.865 1.00 47.25  ? 430 HIS   A NE2  1 
ATOM   2800  N  N    . LEU   A  1  391 ? 80.857  33.066  -177.220 1.00 50.44  ? 431 LEU   A N    1 
ATOM   2801  C  CA   . LEU   A  1  391 ? 80.815  33.308  -175.774 1.00 53.09  ? 431 LEU   A CA   1 
ATOM   2802  C  C    . LEU   A  1  391 ? 82.058  34.045  -175.300 1.00 55.55  ? 431 LEU   A C    1 
ATOM   2803  O  O    . LEU   A  1  391 ? 81.980  34.899  -174.414 1.00 56.05  ? 431 LEU   A O    1 
ATOM   2804  C  CB   . LEU   A  1  391 ? 80.667  31.995  -175.003 1.00 47.56  ? 431 LEU   A CB   1 
ATOM   2805  C  CG   . LEU   A  1  391 ? 79.307  31.292  -174.988 1.00 46.83  ? 431 LEU   A CG   1 
ATOM   2806  C  CD1  . LEU   A  1  391 ? 79.387  30.039  -174.161 1.00 51.56  ? 431 LEU   A CD1  1 
ATOM   2807  C  CD2  . LEU   A  1  391 ? 78.208  32.179  -174.456 1.00 40.26  ? 431 LEU   A CD2  1 
ATOM   2808  N  N    . GLU   A  1  392 ? 83.219  33.729  -175.871 1.00 60.30  ? 432 GLU   A N    1 
ATOM   2809  C  CA   . GLU   A  1  392 ? 84.428  34.431  -175.455 1.00 64.70  ? 432 GLU   A CA   1 
ATOM   2810  C  C    . GLU   A  1  392 ? 84.432  35.872  -175.970 1.00 72.65  ? 432 GLU   A C    1 
ATOM   2811  O  O    . GLU   A  1  392 ? 84.758  36.802  -175.216 1.00 62.58  ? 432 GLU   A O    1 
ATOM   2812  C  CB   . GLU   A  1  392 ? 85.663  33.658  -175.923 1.00 70.96  ? 432 GLU   A CB   1 
ATOM   2813  C  CG   . GLU   A  1  392 ? 86.985  34.260  -175.467 1.00 86.53  ? 432 GLU   A CG   1 
ATOM   2814  C  CD   . GLU   A  1  392 ? 88.174  33.329  -175.664 1.00 101.33 ? 432 GLU   A CD   1 
ATOM   2815  O  OE1  . GLU   A  1  392 ? 88.006  32.253  -176.284 1.00 104.51 ? 432 GLU   A OE1  1 
ATOM   2816  O  OE2  . GLU   A  1  392 ? 89.279  33.675  -175.188 1.00 107.52 ? 432 GLU   A OE2  1 
ATOM   2817  N  N    . ASN   A  1  393 ? 84.060  36.080  -177.245 1.00 72.68  ? 433 ASN   A N    1 
ATOM   2818  C  CA   . ASN   A  1  393 ? 83.853  37.435  -177.769 1.00 64.09  ? 433 ASN   A CA   1 
ATOM   2819  C  C    . ASN   A  1  393 ? 83.013  38.271  -176.817 1.00 59.88  ? 433 ASN   A C    1 
ATOM   2820  O  O    . ASN   A  1  393 ? 83.402  39.378  -176.428 1.00 63.00  ? 433 ASN   A O    1 
ATOM   2821  C  CB   . ASN   A  1  393 ? 83.151  37.394  -179.132 1.00 61.19  ? 433 ASN   A CB   1 
ATOM   2822  C  CG   . ASN   A  1  393 ? 84.043  36.917  -180.251 1.00 66.56  ? 433 ASN   A CG   1 
ATOM   2823  O  OD1  . ASN   A  1  393 ? 85.254  36.782  -180.086 1.00 65.75  ? 433 ASN   A OD1  1 
ATOM   2824  N  ND2  . ASN   A  1  393 ? 83.442  36.677  -181.417 1.00 66.32  ? 433 ASN   A ND2  1 
ATOM   2825  N  N    . GLU   A  1  394 ? 81.844  37.744  -176.437 1.00 54.61  ? 434 GLU   A N    1 
ATOM   2826  C  CA   . GLU   A  1  394 ? 80.874  38.489  -175.648 1.00 60.54  ? 434 GLU   A CA   1 
ATOM   2827  C  C    . GLU   A  1  394 ? 81.309  38.663  -174.203 1.00 70.17  ? 434 GLU   A C    1 
ATOM   2828  O  O    . GLU   A  1  394 ? 80.913  39.645  -173.559 1.00 76.18  ? 434 GLU   A O    1 
ATOM   2829  C  CB   . GLU   A  1  394 ? 79.526  37.784  -175.700 1.00 53.69  ? 434 GLU   A CB   1 
ATOM   2830  C  CG   . GLU   A  1  394 ? 78.777  38.057  -176.956 1.00 59.19  ? 434 GLU   A CG   1 
ATOM   2831  C  CD   . GLU   A  1  394 ? 78.110  39.390  -176.890 1.00 72.44  ? 434 GLU   A CD   1 
ATOM   2832  O  OE1  . GLU   A  1  394 ? 77.408  39.631  -175.881 1.00 84.53  ? 434 GLU   A OE1  1 
ATOM   2833  O  OE2  . GLU   A  1  394 ? 78.308  40.197  -177.819 1.00 72.31  ? 434 GLU   A OE2  1 
ATOM   2834  N  N    . GLN   A  1  395 ? 82.098  37.724  -173.670 1.00 64.39  ? 435 GLN   A N    1 
ATOM   2835  C  CA   . GLN   A  1  395 ? 82.688  37.939  -172.351 1.00 62.14  ? 435 GLN   A CA   1 
ATOM   2836  C  C    . GLN   A  1  395 ? 83.641  39.121  -172.384 1.00 71.55  ? 435 GLN   A C    1 
ATOM   2837  O  O    . GLN   A  1  395 ? 83.696  39.915  -171.438 1.00 79.38  ? 435 GLN   A O    1 
ATOM   2838  C  CB   . GLN   A  1  395 ? 83.413  36.678  -171.874 1.00 63.29  ? 435 GLN   A CB   1 
ATOM   2839  C  CG   . GLN   A  1  395 ? 83.924  36.751  -170.432 1.00 63.80  ? 435 GLN   A CG   1 
ATOM   2840  C  CD   . GLN   A  1  395 ? 82.817  36.558  -169.409 1.00 60.78  ? 435 GLN   A CD   1 
ATOM   2841  O  OE1  . GLN   A  1  395 ? 81.822  35.899  -169.681 1.00 67.50  ? 435 GLN   A OE1  1 
ATOM   2842  N  NE2  . GLN   A  1  395 ? 82.984  37.140  -168.231 1.00 59.31  ? 435 GLN   A NE2  1 
ATOM   2843  N  N    . LYS   A  1  396 ? 84.397  39.254  -173.476 1.00 71.57  ? 436 LYS   A N    1 
ATOM   2844  C  CA   . LYS   A  1  396 ? 85.272  40.405  -173.655 1.00 63.71  ? 436 LYS   A CA   1 
ATOM   2845  C  C    . LYS   A  1  396 ? 84.466  41.671  -173.914 1.00 59.79  ? 436 LYS   A C    1 
ATOM   2846  O  O    . LYS   A  1  396 ? 84.725  42.720  -173.315 1.00 58.09  ? 436 LYS   A O    1 
ATOM   2847  C  CB   . LYS   A  1  396 ? 86.253  40.136  -174.800 1.00 67.74  ? 436 LYS   A CB   1 
ATOM   2848  C  CG   . LYS   A  1  396 ? 87.277  39.044  -174.480 1.00 79.67  ? 436 LYS   A CG   1 
ATOM   2849  C  CD   . LYS   A  1  396 ? 88.253  38.763  -175.629 1.00 84.30  ? 436 LYS   A CD   1 
ATOM   2850  C  CE   . LYS   A  1  396 ? 87.853  37.514  -176.408 1.00 83.68  ? 436 LYS   A CE   1 
ATOM   2851  N  NZ   . LYS   A  1  396 ? 89.022  36.824  -177.031 1.00 81.71  ? 436 LYS   A NZ   1 
ATOM   2852  N  N    . ALA   A  1  397 ? 83.473  41.597  -174.796 1.00 64.87  ? 437 ALA   A N    1 
ATOM   2853  C  CA   . ALA   A  1  397 ? 82.755  42.811  -175.164 1.00 69.72  ? 437 ALA   A CA   1 
ATOM   2854  C  C    . ALA   A  1  397 ? 81.866  43.282  -174.018 1.00 59.43  ? 437 ALA   A C    1 
ATOM   2855  O  O    . ALA   A  1  397 ? 82.014  44.404  -173.527 1.00 62.67  ? 437 ALA   A O    1 
ATOM   2856  C  CB   . ALA   A  1  397 ? 81.945  42.590  -176.450 1.00 47.03  ? 437 ALA   A CB   1 
ATOM   2857  N  N    . ARG   A  1  398 ? 80.959  42.423  -173.553 1.00 56.07  ? 438 ARG   A N    1 
ATOM   2858  C  CA   . ARG   A  1  398 ? 79.884  42.836  -172.656 1.00 64.05  ? 438 ARG   A CA   1 
ATOM   2859  C  C    . ARG   A  1  398 ? 79.853  42.049  -171.353 1.00 70.78  ? 438 ARG   A C    1 
ATOM   2860  O  O    . ARG   A  1  398 ? 78.835  42.078  -170.651 1.00 68.01  ? 438 ARG   A O    1 
ATOM   2861  C  CB   . ARG   A  1  398 ? 78.524  42.705  -173.343 1.00 63.49  ? 438 ARG   A CB   1 
ATOM   2862  C  CG   . ARG   A  1  398 ? 78.165  43.839  -174.255 1.00 63.58  ? 438 ARG   A CG   1 
ATOM   2863  C  CD   . ARG   A  1  398 ? 76.678  43.811  -174.554 1.00 58.77  ? 438 ARG   A CD   1 
ATOM   2864  N  NE   . ARG   A  1  398 ? 76.213  42.484  -174.950 1.00 49.95  ? 438 ARG   A NE   1 
ATOM   2865  C  CZ   . ARG   A  1  398 ? 74.944  42.216  -175.254 1.00 59.93  ? 438 ARG   A CZ   1 
ATOM   2866  N  NH1  . ARG   A  1  398 ? 74.036  43.181  -175.193 1.00 62.01  ? 438 ARG   A NH1  1 
ATOM   2867  N  NH2  . ARG   A  1  398 ? 74.576  40.996  -175.614 1.00 67.67  ? 438 ARG   A NH2  1 
ATOM   2868  N  N    . GLY   A  1  399 ? 80.922  41.334  -171.022 1.00 69.63  ? 439 GLY   A N    1 
ATOM   2869  C  CA   . GLY   A  1  399 ? 80.977  40.649  -169.739 1.00 72.47  ? 439 GLY   A CA   1 
ATOM   2870  C  C    . GLY   A  1  399 ? 79.917  39.582  -169.581 1.00 73.32  ? 439 GLY   A C    1 
ATOM   2871  O  O    . GLY   A  1  399 ? 79.376  39.399  -168.483 1.00 70.48  ? 439 GLY   A O    1 
ATOM   2872  N  N    . GLY   A  1  400 ? 79.599  38.877  -170.662 1.00 69.63  ? 440 GLY   A N    1 
ATOM   2873  C  CA   . GLY   A  1  400 ? 78.629  37.812  -170.577 1.00 57.12  ? 440 GLY   A CA   1 
ATOM   2874  C  C    . GLY   A  1  400 ? 77.801  37.652  -171.830 1.00 61.27  ? 440 GLY   A C    1 
ATOM   2875  O  O    . GLY   A  1  400 ? 78.023  38.326  -172.842 1.00 64.58  ? 440 GLY   A O    1 
ATOM   2876  N  N    . CYS   A  1  401 ? 76.823  36.773  -171.750 1.00 62.71  ? 441 CYS   A N    1 
ATOM   2877  C  CA   . CYS   A  1  401 ? 76.003  36.383  -172.880 1.00 60.13  ? 441 CYS   A CA   1 
ATOM   2878  C  C    . CYS   A  1  401 ? 74.832  35.590  -172.324 1.00 55.33  ? 441 CYS   A C    1 
ATOM   2879  O  O    . CYS   A  1  401 ? 75.054  34.605  -171.619 1.00 52.51  ? 441 CYS   A O    1 
ATOM   2880  C  CB   . CYS   A  1  401 ? 76.824  35.551  -173.873 1.00 57.59  ? 441 CYS   A CB   1 
ATOM   2881  S  SG   . CYS   A  1  401 ? 75.902  34.817  -175.251 1.00 62.16  ? 441 CYS   A SG   1 
ATOM   2882  N  N    . PRO   A  1  402 ? 73.588  36.009  -172.557 1.00 56.69  ? 442 PRO   A N    1 
ATOM   2883  C  CA   . PRO   A  1  402 ? 72.452  35.156  -172.186 1.00 45.42  ? 442 PRO   A CA   1 
ATOM   2884  C  C    . PRO   A  1  402 ? 72.381  33.972  -173.130 1.00 55.14  ? 442 PRO   A C    1 
ATOM   2885  O  O    . PRO   A  1  402 ? 72.399  34.131  -174.357 1.00 54.75  ? 442 PRO   A O    1 
ATOM   2886  C  CB   . PRO   A  1  402 ? 71.238  36.074  -172.351 1.00 42.12  ? 442 PRO   A CB   1 
ATOM   2887  C  CG   . PRO   A  1  402 ? 71.678  37.046  -173.418 1.00 50.13  ? 442 PRO   A CG   1 
ATOM   2888  C  CD   . PRO   A  1  402 ? 73.146  37.290  -173.139 1.00 54.12  ? 442 PRO   A CD   1 
ATOM   2889  N  N    . ALA   A  1  403 ? 72.318  32.781  -172.548 1.00 48.21  ? 443 ALA   A N    1 
ATOM   2890  C  CA   . ALA   A  1  403 ? 72.323  31.561  -173.329 1.00 44.28  ? 443 ALA   A CA   1 
ATOM   2891  C  C    . ALA   A  1  403 ? 71.426  30.563  -172.628 1.00 50.49  ? 443 ALA   A C    1 
ATOM   2892  O  O    . ALA   A  1  403 ? 71.437  30.469  -171.397 1.00 59.83  ? 443 ALA   A O    1 
ATOM   2893  C  CB   . ALA   A  1  403 ? 73.745  31.015  -173.502 1.00 38.01  ? 443 ALA   A CB   1 
ATOM   2894  N  N    . ASP   A  1  404 ? 70.635  29.844  -173.412 1.00 51.19  ? 444 ASP   A N    1 
ATOM   2895  C  CA   . ASP   A  1  404 ? 69.677  28.878  -172.885 1.00 48.47  ? 444 ASP   A CA   1 
ATOM   2896  C  C    . ASP   A  1  404 ? 70.257  27.502  -173.181 1.00 46.44  ? 444 ASP   A C    1 
ATOM   2897  O  O    . ASP   A  1  404 ? 70.133  26.984  -174.295 1.00 45.48  ? 444 ASP   A O    1 
ATOM   2898  C  CB   . ASP   A  1  404 ? 68.295  29.091  -173.502 1.00 51.09  ? 444 ASP   A CB   1 
ATOM   2899  C  CG   . ASP   A  1  404 ? 67.194  28.383  -172.736 1.00 65.28  ? 444 ASP   A CG   1 
ATOM   2900  O  OD1  . ASP   A  1  404 ? 67.495  27.385  -172.050 1.00 75.41  ? 444 ASP   A OD1  1 
ATOM   2901  O  OD2  . ASP   A  1  404 ? 66.025  28.818  -172.819 1.00 67.94  ? 444 ASP   A OD2  1 
ATOM   2902  N  N    . TRP   A  1  405 ? 70.921  26.934  -172.174 1.00 53.13  ? 445 TRP   A N    1 
ATOM   2903  C  CA   . TRP   A  1  405 ? 71.613  25.654  -172.320 1.00 51.21  ? 445 TRP   A CA   1 
ATOM   2904  C  C    . TRP   A  1  405 ? 70.821  24.636  -173.131 1.00 40.16  ? 445 TRP   A C    1 
ATOM   2905  O  O    . TRP   A  1  405 ? 71.353  24.024  -174.056 1.00 37.80  ? 445 TRP   A O    1 
ATOM   2906  C  CB   . TRP   A  1  405 ? 71.934  25.069  -170.929 1.00 39.80  ? 445 TRP   A CB   1 
ATOM   2907  C  CG   . TRP   A  1  405 ? 73.009  24.041  -171.003 1.00 33.38  ? 445 TRP   A CG   1 
ATOM   2908  C  CD1  . TRP   A  1  405 ? 74.362  24.259  -170.960 1.00 41.21  ? 445 TRP   A CD1  1 
ATOM   2909  C  CD2  . TRP   A  1  405 ? 72.836  22.638  -171.187 1.00 36.09  ? 445 TRP   A CD2  1 
ATOM   2910  N  NE1  . TRP   A  1  405 ? 75.041  23.068  -171.081 1.00 34.75  ? 445 TRP   A NE1  1 
ATOM   2911  C  CE2  . TRP   A  1  405 ? 74.126  22.058  -171.222 1.00 32.15  ? 445 TRP   A CE2  1 
ATOM   2912  C  CE3  . TRP   A  1  405 ? 71.716  21.811  -171.317 1.00 32.41  ? 445 TRP   A CE3  1 
ATOM   2913  C  CZ2  . TRP   A  1  405 ? 74.320  20.699  -171.367 1.00 31.69  ? 445 TRP   A CZ2  1 
ATOM   2914  C  CZ3  . TRP   A  1  405 ? 71.911  20.463  -171.465 1.00 37.26  ? 445 TRP   A CZ3  1 
ATOM   2915  C  CH2  . TRP   A  1  405 ? 73.202  19.911  -171.476 1.00 34.19  ? 445 TRP   A CH2  1 
ATOM   2916  N  N    . ALA   A  1  406 ? 69.544  24.437  -172.779 1.00 45.04  ? 446 ALA   A N    1 
ATOM   2917  C  CA   . ALA   A  1  406 ? 68.737  23.365  -173.350 1.00 39.74  ? 446 ALA   A CA   1 
ATOM   2918  C  C    . ALA   A  1  406 ? 68.521  23.506  -174.851 1.00 46.13  ? 446 ALA   A C    1 
ATOM   2919  O  O    . ALA   A  1  406 ? 68.219  22.505  -175.513 1.00 51.00  ? 446 ALA   A O    1 
ATOM   2920  C  CB   . ALA   A  1  406 ? 67.381  23.317  -172.641 1.00 43.08  ? 446 ALA   A CB   1 
ATOM   2921  N  N    . TRP   A  1  407 ? 68.635  24.724  -175.401 1.00 41.94  ? 447 TRP   A N    1 
ATOM   2922  C  CA   . TRP   A  1  407 ? 68.489  24.934  -176.835 1.00 35.23  ? 447 TRP   A CA   1 
ATOM   2923  C  C    . TRP   A  1  407 ? 69.803  25.195  -177.547 1.00 36.25  ? 447 TRP   A C    1 
ATOM   2924  O  O    . TRP   A  1  407 ? 69.850  25.048  -178.768 1.00 44.34  ? 447 TRP   A O    1 
ATOM   2925  C  CB   . TRP   A  1  407 ? 67.537  26.103  -177.129 1.00 34.54  ? 447 TRP   A CB   1 
ATOM   2926  C  CG   . TRP   A  1  407 ? 66.073  25.907  -176.703 1.00 51.76  ? 447 TRP   A CG   1 
ATOM   2927  C  CD1  . TRP   A  1  407 ? 65.601  25.553  -175.468 1.00 47.47  ? 447 TRP   A CD1  1 
ATOM   2928  C  CD2  . TRP   A  1  407 ? 64.920  26.121  -177.521 1.00 66.09  ? 447 TRP   A CD2  1 
ATOM   2929  N  NE1  . TRP   A  1  407 ? 64.224  25.508  -175.476 1.00 49.78  ? 447 TRP   A NE1  1 
ATOM   2930  C  CE2  . TRP   A  1  407 ? 63.785  25.846  -176.729 1.00 63.06  ? 447 TRP   A CE2  1 
ATOM   2931  C  CE3  . TRP   A  1  407 ? 64.735  26.511  -178.856 1.00 85.16  ? 447 TRP   A CE3  1 
ATOM   2932  C  CZ2  . TRP   A  1  407 ? 62.482  25.956  -177.228 1.00 83.54  ? 447 TRP   A CZ2  1 
ATOM   2933  C  CZ3  . TRP   A  1  407 ? 63.435  26.616  -179.354 1.00 91.08  ? 447 TRP   A CZ3  1 
ATOM   2934  C  CH2  . TRP   A  1  407 ? 62.328  26.340  -178.540 1.00 88.23  ? 447 TRP   A CH2  1 
ATOM   2935  N  N    . ILE   A  1  408 ? 70.870  25.563  -176.837 1.00 39.83  ? 448 ILE   A N    1 
ATOM   2936  C  CA   . ILE   A  1  408 ? 72.168  25.699  -177.504 1.00 44.83  ? 448 ILE   A CA   1 
ATOM   2937  C  C    . ILE   A  1  408 ? 72.802  24.331  -177.747 1.00 49.01  ? 448 ILE   A C    1 
ATOM   2938  O  O    . ILE   A  1  408 ? 73.427  24.101  -178.787 1.00 50.64  ? 448 ILE   A O    1 
ATOM   2939  C  CB   . ILE   A  1  408 ? 73.100  26.604  -176.689 1.00 42.03  ? 448 ILE   A CB   1 
ATOM   2940  C  CG1  . ILE   A  1  408 ? 72.523  28.023  -176.601 1.00 52.78  ? 448 ILE   A CG1  1 
ATOM   2941  C  CG2  . ILE   A  1  408 ? 74.492  26.569  -177.286 1.00 39.26  ? 448 ILE   A CG2  1 
ATOM   2942  C  CD1  . ILE   A  1  408 ? 72.186  28.648  -177.970 1.00 51.76  ? 448 ILE   A CD1  1 
ATOM   2943  N  N    . VAL   A  1  409 ? 72.660  23.410  -176.798 1.00 39.72  ? 449 VAL   A N    1 
ATOM   2944  C  CA   . VAL   A  1  409 ? 73.129  22.027  -176.971 1.00 32.47  ? 449 VAL   A CA   1 
ATOM   2945  C  C    . VAL   A  1  409 ? 72.290  21.322  -178.040 1.00 35.94  ? 449 VAL   A C    1 
ATOM   2946  O  O    . VAL   A  1  409 ? 71.051  21.338  -177.961 1.00 45.03  ? 449 VAL   A O    1 
ATOM   2947  C  CB   . VAL   A  1  409 ? 73.059  21.290  -175.635 1.00 41.33  ? 449 VAL   A CB   1 
ATOM   2948  C  CG1  . VAL   A  1  409 ? 73.537  19.857  -175.781 1.00 30.10  ? 449 VAL   A CG1  1 
ATOM   2949  C  CG2  . VAL   A  1  409 ? 73.903  22.036  -174.638 1.00 40.66  ? 449 VAL   A CG2  1 
ATOM   2950  N  N    . PRO   A  1  410 ? 72.895  20.711  -179.053 1.00 40.73  ? 450 PRO   A N    1 
ATOM   2951  C  CA   . PRO   A  1  410 ? 72.103  20.160  -180.185 1.00 42.29  ? 450 PRO   A CA   1 
ATOM   2952  C  C    . PRO   A  1  410 ? 71.339  18.905  -179.786 1.00 56.79  ? 450 PRO   A C    1 
ATOM   2953  O  O    . PRO   A  1  410 ? 71.652  18.281  -178.761 1.00 57.28  ? 450 PRO   A O    1 
ATOM   2954  C  CB   . PRO   A  1  410 ? 73.174  19.856  -181.252 1.00 44.14  ? 450 PRO   A CB   1 
ATOM   2955  C  CG   . PRO   A  1  410 ? 74.456  19.710  -180.490 1.00 44.22  ? 450 PRO   A CG   1 
ATOM   2956  C  CD   . PRO   A  1  410 ? 74.349  20.656  -179.306 1.00 37.39  ? 450 PRO   A CD   1 
ATOM   2957  N  N    . PRO   A  1  411 ? 70.318  18.510  -180.561 1.00 61.61  ? 451 PRO   A N    1 
ATOM   2958  C  CA   . PRO   A  1  411 ? 69.462  17.381  -180.165 1.00 49.09  ? 451 PRO   A CA   1 
ATOM   2959  C  C    . PRO   A  1  411 ? 69.978  16.009  -180.562 1.00 42.34  ? 451 PRO   A C    1 
ATOM   2960  O  O    . PRO   A  1  411 ? 69.283  15.019  -180.316 1.00 48.06  ? 451 PRO   A O    1 
ATOM   2961  C  CB   . PRO   A  1  411 ? 68.145  17.684  -180.885 1.00 54.51  ? 451 PRO   A CB   1 
ATOM   2962  C  CG   . PRO   A  1  411 ? 68.580  18.375  -182.138 1.00 53.73  ? 451 PRO   A CG   1 
ATOM   2963  C  CD   . PRO   A  1  411 ? 69.782  19.206  -181.750 1.00 53.38  ? 451 PRO   A CD   1 
ATOM   2964  N  N    . ILE   A  1  412 ? 71.138  15.912  -181.191 1.00 39.62  ? 452 ILE   A N    1 
ATOM   2965  C  CA   . ILE   A  1  412 ? 71.880  14.661  -181.257 1.00 40.14  ? 452 ILE   A CA   1 
ATOM   2966  C  C    . ILE   A  1  412 ? 73.296  14.994  -180.812 1.00 48.31  ? 452 ILE   A C    1 
ATOM   2967  O  O    . ILE   A  1  412 ? 73.741  16.144  -180.899 1.00 48.72  ? 452 ILE   A O    1 
ATOM   2968  C  CB   . ILE   A  1  412 ? 71.922  13.969  -182.658 1.00 47.25  ? 452 ILE   A CB   1 
ATOM   2969  C  CG1  . ILE   A  1  412 ? 72.868  14.685  -183.602 1.00 53.13  ? 452 ILE   A CG1  1 
ATOM   2970  C  CG2  . ILE   A  1  412 ? 70.584  13.868  -183.322 1.00 38.70  ? 452 ILE   A CG2  1 
ATOM   2971  C  CD1  . ILE   A  1  412 ? 73.098  13.889  -184.884 1.00 59.07  ? 452 ILE   A CD1  1 
ATOM   2972  N  N    . SER   A  1  413 ? 73.995  13.983  -180.311 1.00 41.94  ? 453 SER   A N    1 
ATOM   2973  C  CA   . SER   A  1  413 ? 75.419  14.067  -179.999 1.00 46.81  ? 453 SER   A CA   1 
ATOM   2974  C  C    . SER   A  1  413 ? 75.776  15.222  -179.050 1.00 40.72  ? 453 SER   A C    1 
ATOM   2975  O  O    . SER   A  1  413 ? 76.900  15.728  -179.078 1.00 39.05  ? 453 SER   A O    1 
ATOM   2976  C  CB   . SER   A  1  413 ? 76.218  14.152  -181.295 1.00 49.88  ? 453 SER   A CB   1 
ATOM   2977  O  OG   . SER   A  1  413 ? 75.794  13.116  -182.173 1.00 62.58  ? 453 SER   A OG   1 
ATOM   2978  N  N    . GLY   A  1  414 ? 74.845  15.630  -178.199 1.00 38.67  ? 454 GLY   A N    1 
ATOM   2979  C  CA   . GLY   A  1  414 ? 75.064  16.701  -177.242 1.00 44.98  ? 454 GLY   A CA   1 
ATOM   2980  C  C    . GLY   A  1  414 ? 76.416  16.749  -176.550 1.00 40.69  ? 454 GLY   A C    1 
ATOM   2981  O  O    . GLY   A  1  414 ? 77.179  17.696  -176.763 1.00 42.13  ? 454 GLY   A O    1 
ATOM   2982  N  N    . SER   A  1  415 ? 76.739  15.749  -175.726 1.00 35.21  ? 455 SER   A N    1 
ATOM   2983  C  CA   . SER   A  1  415 ? 77.996  15.815  -174.975 1.00 30.39  ? 455 SER   A CA   1 
ATOM   2984  C  C    . SER   A  1  415 ? 79.229  15.695  -175.844 1.00 38.85  ? 455 SER   A C    1 
ATOM   2985  O  O    . SER   A  1  415 ? 80.324  15.771  -175.285 1.00 32.57  ? 455 SER   A O    1 
ATOM   2986  C  CB   . SER   A  1  415 ? 78.062  14.740  -173.880 1.00 37.45  ? 455 SER   A CB   1 
ATOM   2987  O  OG   . SER   A  1  415 ? 78.228  13.429  -174.392 1.00 42.91  ? 455 SER   A OG   1 
ATOM   2988  N  N    . LEU   A  1  416 ? 79.090  15.515  -177.166 1.00 45.76  ? 456 LEU   A N    1 
ATOM   2989  C  CA   . LEU   A  1  416 ? 80.218  15.479  -178.096 1.00 39.16  ? 456 LEU   A CA   1 
ATOM   2990  C  C    . LEU   A  1  416 ? 80.594  16.858  -178.621 1.00 42.45  ? 456 LEU   A C    1 
ATOM   2991  O  O    . LEU   A  1  416 ? 81.573  16.982  -179.369 1.00 34.94  ? 456 LEU   A O    1 
ATOM   2992  C  CB   . LEU   A  1  416 ? 79.906  14.574  -179.286 1.00 46.40  ? 456 LEU   A CB   1 
ATOM   2993  C  CG   . LEU   A  1  416 ? 79.498  13.129  -179.016 1.00 47.66  ? 456 LEU   A CG   1 
ATOM   2994  C  CD1  . LEU   A  1  416 ? 79.372  12.407  -180.361 1.00 32.83  ? 456 LEU   A CD1  1 
ATOM   2995  C  CD2  . LEU   A  1  416 ? 80.481  12.423  -178.036 1.00 33.27  ? 456 LEU   A CD2  1 
ATOM   2996  N  N    . THR   A  1  417 ? 79.847  17.886  -178.247 1.00 34.99  ? 457 THR   A N    1 
ATOM   2997  C  CA   . THR   A  1  417 ? 80.101  19.264  -178.607 1.00 50.78  ? 457 THR   A CA   1 
ATOM   2998  C  C    . THR   A  1  417 ? 80.520  20.047  -177.371 1.00 55.97  ? 457 THR   A C    1 
ATOM   2999  O  O    . THR   A  1  417 ? 80.164  19.670  -176.250 1.00 49.59  ? 457 THR   A O    1 
ATOM   3000  C  CB   . THR   A  1  417 ? 78.847  19.890  -179.229 1.00 56.05  ? 457 THR   A CB   1 
ATOM   3001  O  OG1  . THR   A  1  417 ? 77.795  19.916  -178.257 1.00 50.92  ? 457 THR   A OG1  1 
ATOM   3002  C  CG2  . THR   A  1  417 ? 78.394  19.051  -180.431 1.00 48.07  ? 457 THR   A CG2  1 
ATOM   3003  N  N    . PRO   A  1  418 ? 81.305  21.118  -177.529 1.00 54.84  ? 458 PRO   A N    1 
ATOM   3004  C  CA   . PRO   A  1  418 ? 81.848  21.801  -176.333 1.00 51.11  ? 458 PRO   A CA   1 
ATOM   3005  C  C    . PRO   A  1  418 ? 80.802  22.555  -175.525 1.00 51.83  ? 458 PRO   A C    1 
ATOM   3006  O  O    . PRO   A  1  418 ? 81.005  22.779  -174.324 1.00 52.75  ? 458 PRO   A O    1 
ATOM   3007  C  CB   . PRO   A  1  418 ? 82.902  22.755  -176.913 1.00 42.53  ? 458 PRO   A CB   1 
ATOM   3008  C  CG   . PRO   A  1  418 ? 82.493  22.934  -178.382 1.00 46.86  ? 458 PRO   A CG   1 
ATOM   3009  C  CD   . PRO   A  1  418 ? 81.853  21.646  -178.791 1.00 44.69  ? 458 PRO   A CD   1 
ATOM   3010  N  N    . VAL   A  1  419 ? 79.694  22.976  -176.141 1.00 47.07  ? 459 VAL   A N    1 
ATOM   3011  C  CA   . VAL   A  1  419 ? 78.712  23.747  -175.393 1.00 44.19  ? 459 VAL   A CA   1 
ATOM   3012  C  C    . VAL   A  1  419 ? 78.090  22.902  -174.296 1.00 45.88  ? 459 VAL   A C    1 
ATOM   3013  O  O    . VAL   A  1  419 ? 77.581  23.440  -173.311 1.00 50.37  ? 459 VAL   A O    1 
ATOM   3014  C  CB   . VAL   A  1  419 ? 77.641  24.309  -176.337 1.00 34.74  ? 459 VAL   A CB   1 
ATOM   3015  C  CG1  . VAL   A  1  419 ? 78.294  25.183  -177.398 1.00 48.34  ? 459 VAL   A CG1  1 
ATOM   3016  C  CG2  . VAL   A  1  419 ? 76.869  23.178  -176.971 1.00 32.45  ? 459 VAL   A CG2  1 
ATOM   3017  N  N    . PHE   A  1  420 ? 78.087  21.575  -174.469 1.00 42.73  ? 460 PHE   A N    1 
ATOM   3018  C  CA   . PHE   A  1  420 ? 77.517  20.671  -173.469 1.00 49.28  ? 460 PHE   A CA   1 
ATOM   3019  C  C    . PHE   A  1  420 ? 78.175  20.862  -172.117 1.00 47.55  ? 460 PHE   A C    1 
ATOM   3020  O  O    . PHE   A  1  420 ? 77.504  20.824  -171.088 1.00 36.55  ? 460 PHE   A O    1 
ATOM   3021  C  CB   . PHE   A  1  420 ? 77.684  19.210  -173.903 1.00 30.12  ? 460 PHE   A CB   1 
ATOM   3022  C  CG   . PHE   A  1  420 ? 77.054  18.223  -172.964 1.00 30.01  ? 460 PHE   A CG   1 
ATOM   3023  C  CD1  . PHE   A  1  420 ? 77.766  17.692  -171.888 1.00 43.83  ? 460 PHE   A CD1  1 
ATOM   3024  C  CD2  . PHE   A  1  420 ? 75.738  17.830  -173.148 1.00 33.04  ? 460 PHE   A CD2  1 
ATOM   3025  C  CE1  . PHE   A  1  420 ? 77.165  16.788  -170.998 1.00 41.44  ? 460 PHE   A CE1  1 
ATOM   3026  C  CE2  . PHE   A  1  420 ? 75.138  16.891  -172.280 1.00 36.01  ? 460 PHE   A CE2  1 
ATOM   3027  C  CZ   . PHE   A  1  420 ? 75.842  16.391  -171.199 1.00 35.01  ? 460 PHE   A CZ   1 
ATOM   3028  N  N    . HIS   A  1  421 ? 79.492  21.035  -172.107 1.00 43.30  ? 461 HIS   A N    1 
ATOM   3029  C  CA   . HIS   A  1  421 ? 80.292  21.135  -170.906 1.00 42.04  ? 461 HIS   A CA   1 
ATOM   3030  C  C    . HIS   A  1  421 ? 80.454  22.570  -170.431 1.00 49.01  ? 461 HIS   A C    1 
ATOM   3031  O  O    . HIS   A  1  421 ? 81.209  22.817  -169.489 1.00 48.56  ? 461 HIS   A O    1 
ATOM   3032  C  CB   . HIS   A  1  421 ? 81.651  20.492  -171.165 1.00 43.86  ? 461 HIS   A CB   1 
ATOM   3033  C  CG   . HIS   A  1  421 ? 81.543  19.129  -171.768 1.00 45.16  ? 461 HIS   A CG   1 
ATOM   3034  N  ND1  . HIS   A  1  421 ? 81.233  18.009  -171.022 1.00 43.36  ? 461 HIS   A ND1  1 
ATOM   3035  C  CD2  . HIS   A  1  421 ? 81.654  18.710  -173.049 1.00 42.11  ? 461 HIS   A CD2  1 
ATOM   3036  C  CE1  . HIS   A  1  421 ? 81.182  16.955  -171.817 1.00 47.47  ? 461 HIS   A CE1  1 
ATOM   3037  N  NE2  . HIS   A  1  421 ? 81.433  17.353  -173.051 1.00 45.29  ? 461 HIS   A NE2  1 
ATOM   3038  N  N    . GLN   A  1  422 ? 79.754  23.508  -171.052 1.00 45.27  ? 462 GLN   A N    1 
ATOM   3039  C  CA   . GLN   A  1  422 ? 79.806  24.915  -170.684 1.00 41.89  ? 462 GLN   A CA   1 
ATOM   3040  C  C    . GLN   A  1  422 ? 78.558  25.228  -169.875 1.00 44.58  ? 462 GLN   A C    1 
ATOM   3041  O  O    . GLN   A  1  422 ? 77.441  25.056  -170.374 1.00 52.22  ? 462 GLN   A O    1 
ATOM   3042  C  CB   . GLN   A  1  422 ? 79.889  25.801  -171.936 1.00 46.09  ? 462 GLN   A CB   1 
ATOM   3043  C  CG   . GLN   A  1  422 ? 79.864  27.313  -171.701 1.00 42.76  ? 462 GLN   A CG   1 
ATOM   3044  C  CD   . GLN   A  1  422 ? 81.041  27.813  -170.865 1.00 46.99  ? 462 GLN   A CD   1 
ATOM   3045  O  OE1  . GLN   A  1  422 ? 82.207  27.668  -171.239 1.00 44.51  ? 462 GLN   A OE1  1 
ATOM   3046  N  NE2  . GLN   A  1  422 ? 80.731  28.425  -169.731 1.00 42.06  ? 462 GLN   A NE2  1 
ATOM   3047  N  N    . GLU   A  1  423 ? 78.750  25.644  -168.621 1.00 39.71  ? 463 GLU   A N    1 
ATOM   3048  C  CA   . GLU   A  1  423 ? 77.669  26.232  -167.847 1.00 35.88  ? 463 GLU   A CA   1 
ATOM   3049  C  C    . GLU   A  1  423 ? 77.227  27.549  -168.477 1.00 51.27  ? 463 GLU   A C    1 
ATOM   3050  O  O    . GLU   A  1  423 ? 78.029  28.296  -169.047 1.00 50.74  ? 463 GLU   A O    1 
ATOM   3051  C  CB   . GLU   A  1  423 ? 78.111  26.482  -166.405 1.00 36.87  ? 463 GLU   A CB   1 
ATOM   3052  C  CG   . GLU   A  1  423 ? 78.387  25.199  -165.637 1.00 55.52  ? 463 GLU   A CG   1 
ATOM   3053  C  CD   . GLU   A  1  423 ? 78.809  25.463  -164.200 1.00 62.63  ? 463 GLU   A CD   1 
ATOM   3054  O  OE1  . GLU   A  1  423 ? 79.216  26.615  -163.913 1.00 52.88  ? 463 GLU   A OE1  1 
ATOM   3055  O  OE2  . GLU   A  1  423 ? 78.723  24.518  -163.374 1.00 61.11  ? 463 GLU   A OE2  1 
ATOM   3056  N  N    . MET   A  1  424 ? 75.937  27.842  -168.363 1.00 48.15  ? 464 MET   A N    1 
ATOM   3057  C  CA   . MET   A  1  424 ? 75.385  29.005  -169.036 1.00 49.63  ? 464 MET   A CA   1 
ATOM   3058  C  C    . MET   A  1  424 ? 74.367  29.696  -168.139 1.00 57.55  ? 464 MET   A C    1 
ATOM   3059  O  O    . MET   A  1  424 ? 73.723  29.065  -167.294 1.00 54.67  ? 464 MET   A O    1 
ATOM   3060  C  CB   . MET   A  1  424 ? 74.747  28.612  -170.382 1.00 42.20  ? 464 MET   A CB   1 
ATOM   3061  C  CG   . MET   A  1  424 ? 75.748  28.155  -171.424 1.00 35.42  ? 464 MET   A CG   1 
ATOM   3062  S  SD   . MET   A  1  424 ? 74.887  27.562  -172.892 1.00 49.83  ? 464 MET   A SD   1 
ATOM   3063  C  CE   . MET   A  1  424 ? 76.241  26.748  -173.732 1.00 49.45  ? 464 MET   A CE   1 
ATOM   3064  N  N    . VAL   A  1  425 ? 74.233  31.008  -168.335 1.00 57.73  ? 465 VAL   A N    1 
ATOM   3065  C  CA   . VAL   A  1  425 ? 73.273  31.826  -167.605 1.00 60.57  ? 465 VAL   A CA   1 
ATOM   3066  C  C    . VAL   A  1  425 ? 72.243  32.365  -168.588 1.00 52.51  ? 465 VAL   A C    1 
ATOM   3067  O  O    . VAL   A  1  425 ? 72.596  32.911  -169.643 1.00 50.17  ? 465 VAL   A O    1 
ATOM   3068  C  CB   . VAL   A  1  425 ? 73.962  32.968  -166.838 1.00 59.71  ? 465 VAL   A CB   1 
ATOM   3069  C  CG1  . VAL   A  1  425 ? 72.939  33.736  -165.999 1.00 47.79  ? 465 VAL   A CG1  1 
ATOM   3070  C  CG2  . VAL   A  1  425 ? 75.040  32.416  -165.957 1.00 61.22  ? 465 VAL   A CG2  1 
ATOM   3071  N  N    . ASN   A  1  426 ? 70.973  32.219  -168.230 1.00 44.05  ? 466 ASN   A N    1 
ATOM   3072  C  CA   . ASN   A  1  426 ? 69.856  32.614  -169.066 1.00 45.47  ? 466 ASN   A CA   1 
ATOM   3073  C  C    . ASN   A  1  426 ? 69.077  33.750  -168.412 1.00 62.29  ? 466 ASN   A C    1 
ATOM   3074  O  O    . ASN   A  1  426 ? 68.676  33.650  -167.245 1.00 63.48  ? 466 ASN   A O    1 
ATOM   3075  C  CB   . ASN   A  1  426 ? 68.951  31.427  -169.302 1.00 51.84  ? 466 ASN   A CB   1 
ATOM   3076  C  CG   . ASN   A  1  426 ? 67.855  31.739  -170.250 1.00 57.86  ? 466 ASN   A CG   1 
ATOM   3077  O  OD1  . ASN   A  1  426 ? 68.024  32.557  -171.163 1.00 67.48  ? 466 ASN   A OD1  1 
ATOM   3078  N  ND2  . ASN   A  1  426 ? 66.709  31.107  -170.049 1.00 57.04  ? 466 ASN   A ND2  1 
ATOM   3079  N  N    . TYR   A  1  427 ? 68.845  34.812  -169.181 1.00 53.93  ? 467 TYR   A N    1 
ATOM   3080  C  CA   . TYR   A  1  427 ? 68.136  36.002  -168.729 1.00 53.06  ? 467 TYR   A CA   1 
ATOM   3081  C  C    . TYR   A  1  427 ? 67.729  36.807  -169.961 1.00 62.92  ? 467 TYR   A C    1 
ATOM   3082  O  O    . TYR   A  1  427 ? 68.108  36.478  -171.087 1.00 61.15  ? 467 TYR   A O    1 
ATOM   3083  C  CB   . TYR   A  1  427 ? 69.002  36.832  -167.794 1.00 50.91  ? 467 TYR   A CB   1 
ATOM   3084  C  CG   . TYR   A  1  427 ? 70.380  37.142  -168.333 1.00 55.24  ? 467 TYR   A CG   1 
ATOM   3085  C  CD1  . TYR   A  1  427 ? 71.470  36.322  -168.032 1.00 48.02  ? 467 TYR   A CD1  1 
ATOM   3086  C  CD2  . TYR   A  1  427 ? 70.597  38.253  -169.139 1.00 52.52  ? 467 TYR   A CD2  1 
ATOM   3087  C  CE1  . TYR   A  1  427 ? 72.745  36.609  -168.512 1.00 46.75  ? 467 TYR   A CE1  1 
ATOM   3088  C  CE2  . TYR   A  1  427 ? 71.866  38.545  -169.630 1.00 58.27  ? 467 TYR   A CE2  1 
ATOM   3089  C  CZ   . TYR   A  1  427 ? 72.931  37.724  -169.319 1.00 52.47  ? 467 TYR   A CZ   1 
ATOM   3090  O  OH   . TYR   A  1  427 ? 74.176  38.037  -169.822 1.00 56.62  ? 467 TYR   A OH   1 
ATOM   3091  N  N    . PHE   A  1  428 ? 66.972  37.882  -169.730 1.00 60.70  ? 468 PHE   A N    1 
ATOM   3092  C  CA   . PHE   A  1  428 ? 66.284  38.631  -170.778 1.00 62.23  ? 468 PHE   A CA   1 
ATOM   3093  C  C    . PHE   A  1  428 ? 66.846  40.050  -170.874 1.00 61.36  ? 468 PHE   A C    1 
ATOM   3094  O  O    . PHE   A  1  428 ? 66.677  40.855  -169.948 1.00 54.62  ? 468 PHE   A O    1 
ATOM   3095  C  CB   . PHE   A  1  428 ? 64.774  38.661  -170.503 1.00 80.16  ? 468 PHE   A CB   1 
ATOM   3096  C  CG   . PHE   A  1  428 ? 63.965  39.495  -171.496 1.00 92.58  ? 468 PHE   A CG   1 
ATOM   3097  C  CD1  . PHE   A  1  428 ? 63.321  38.892  -172.572 1.00 89.31  ? 468 PHE   A CD1  1 
ATOM   3098  C  CD2  . PHE   A  1  428 ? 63.825  40.873  -171.333 1.00 94.92  ? 468 PHE   A CD2  1 
ATOM   3099  C  CE1  . PHE   A  1  428 ? 62.575  39.646  -173.472 1.00 82.41  ? 468 PHE   A CE1  1 
ATOM   3100  C  CE2  . PHE   A  1  428 ? 63.089  41.632  -172.235 1.00 92.70  ? 468 PHE   A CE2  1 
ATOM   3101  C  CZ   . PHE   A  1  428 ? 62.463  41.016  -173.303 1.00 86.69  ? 468 PHE   A CZ   1 
ATOM   3102  N  N    . LEU   A  1  429 ? 67.479  40.362  -172.007 1.00 57.69  ? 469 LEU   A N    1 
ATOM   3103  C  CA   . LEU   A  1  429 ? 67.937  41.711  -172.325 1.00 63.60  ? 469 LEU   A CA   1 
ATOM   3104  C  C    . LEU   A  1  429 ? 67.087  42.329  -173.431 1.00 75.62  ? 469 LEU   A C    1 
ATOM   3105  O  O    . LEU   A  1  429 ? 66.377  41.641  -174.167 1.00 81.77  ? 469 LEU   A O    1 
ATOM   3106  C  CB   . LEU   A  1  429 ? 69.407  41.711  -172.762 1.00 54.72  ? 469 LEU   A CB   1 
ATOM   3107  C  CG   . LEU   A  1  429 ? 70.399  41.197  -171.721 1.00 59.04  ? 469 LEU   A CG   1 
ATOM   3108  C  CD1  . LEU   A  1  429 ? 71.781  41.126  -172.344 1.00 59.98  ? 469 LEU   A CD1  1 
ATOM   3109  C  CD2  . LEU   A  1  429 ? 70.403  42.099  -170.489 1.00 49.64  ? 469 LEU   A CD2  1 
ATOM   3110  N  N    . SER   A  1  430 ? 67.179  43.650  -173.552 1.00 80.99  ? 470 SER   A N    1 
ATOM   3111  C  CA   . SER   A  1  430 ? 66.494  44.366  -174.616 1.00 68.09  ? 470 SER   A CA   1 
ATOM   3112  C  C    . SER   A  1  430 ? 67.504  45.160  -175.426 1.00 63.54  ? 470 SER   A C    1 
ATOM   3113  O  O    . SER   A  1  430 ? 68.534  45.566  -174.886 1.00 68.42  ? 470 SER   A O    1 
ATOM   3114  C  CB   . SER   A  1  430 ? 65.427  45.310  -174.058 1.00 70.92  ? 470 SER   A CB   1 
ATOM   3115  O  OG   . SER   A  1  430 ? 64.276  45.278  -174.878 1.00 79.15  ? 470 SER   A OG   1 
ATOM   3116  N  N    . PRO   A  1  431 ? 67.261  45.376  -176.736 1.00 71.94  ? 471 PRO   A N    1 
ATOM   3117  C  CA   . PRO   A  1  431 ? 66.119  44.940  -177.560 1.00 74.48  ? 471 PRO   A CA   1 
ATOM   3118  C  C    . PRO   A  1  431 ? 66.026  43.425  -177.726 1.00 71.78  ? 471 PRO   A C    1 
ATOM   3119  O  O    . PRO   A  1  431 ? 67.059  42.764  -177.717 1.00 74.60  ? 471 PRO   A O    1 
ATOM   3120  C  CB   . PRO   A  1  431 ? 66.384  45.609  -178.918 1.00 75.98  ? 471 PRO   A CB   1 
ATOM   3121  C  CG   . PRO   A  1  431 ? 67.833  45.908  -178.935 1.00 74.31  ? 471 PRO   A CG   1 
ATOM   3122  C  CD   . PRO   A  1  431 ? 68.208  46.200  -177.511 1.00 73.36  ? 471 PRO   A CD   1 
ATOM   3123  N  N    . ALA   A  1  432 ? 64.817  42.885  -177.880 1.00 62.05  ? 472 ALA   A N    1 
ATOM   3124  C  CA   . ALA   A  1  432 ? 64.643  41.442  -177.928 1.00 57.03  ? 472 ALA   A CA   1 
ATOM   3125  C  C    . ALA   A  1  432 ? 63.602  41.033  -178.966 1.00 64.28  ? 472 ALA   A C    1 
ATOM   3126  O  O    . ALA   A  1  432 ? 62.762  41.828  -179.396 1.00 66.29  ? 472 ALA   A O    1 
ATOM   3127  C  CB   . ALA   A  1  432 ? 64.232  40.890  -176.556 1.00 57.12  ? 472 ALA   A CB   1 
ATOM   3128  N  N    . PHE   A  1  433 ? 63.679  39.762  -179.357 1.00 55.58  ? 473 PHE   A N    1 
ATOM   3129  C  CA   . PHE   A  1  433 ? 62.585  39.063  -180.010 1.00 52.51  ? 473 PHE   A CA   1 
ATOM   3130  C  C    . PHE   A  1  433 ? 61.736  38.350  -178.956 1.00 64.08  ? 473 PHE   A C    1 
ATOM   3131  O  O    . PHE   A  1  433 ? 62.268  37.744  -178.016 1.00 68.42  ? 473 PHE   A O    1 
ATOM   3132  C  CB   . PHE   A  1  433 ? 63.123  38.047  -181.023 1.00 49.71  ? 473 PHE   A CB   1 
ATOM   3133  C  CG   . PHE   A  1  433 ? 63.754  38.665  -182.247 1.00 52.98  ? 473 PHE   A CG   1 
ATOM   3134  C  CD1  . PHE   A  1  433 ? 62.964  39.158  -183.277 1.00 61.04  ? 473 PHE   A CD1  1 
ATOM   3135  C  CD2  . PHE   A  1  433 ? 65.134  38.736  -182.376 1.00 49.57  ? 473 PHE   A CD2  1 
ATOM   3136  C  CE1  . PHE   A  1  433 ? 63.537  39.730  -184.409 1.00 53.31  ? 473 PHE   A CE1  1 
ATOM   3137  C  CE2  . PHE   A  1  433 ? 65.712  39.299  -183.495 1.00 61.69  ? 473 PHE   A CE2  1 
ATOM   3138  C  CZ   . PHE   A  1  433 ? 64.912  39.801  -184.521 1.00 57.77  ? 473 PHE   A CZ   1 
ATOM   3139  N  N    . ARG   A  1  434 ? 60.411  38.434  -179.109 1.00 59.43  ? 474 ARG   A N    1 
ATOM   3140  C  CA   . ARG   A  1  434 ? 59.474  37.808  -178.183 1.00 61.96  ? 474 ARG   A CA   1 
ATOM   3141  C  C    . ARG   A  1  434 ? 58.484  36.946  -178.949 1.00 63.53  ? 474 ARG   A C    1 
ATOM   3142  O  O    . ARG   A  1  434 ? 58.120  37.263  -180.082 1.00 68.94  ? 474 ARG   A O    1 
ATOM   3143  C  CB   . ARG   A  1  434 ? 58.674  38.828  -177.381 1.00 65.41  ? 474 ARG   A CB   1 
ATOM   3144  C  CG   . ARG   A  1  434 ? 59.465  39.790  -176.517 1.00 75.84  ? 474 ARG   A CG   1 
ATOM   3145  C  CD   . ARG   A  1  434 ? 58.500  40.811  -175.933 1.00 86.84  ? 474 ARG   A CD   1 
ATOM   3146  N  NE   . ARG   A  1  434 ? 57.124  40.473  -176.304 1.00 93.55  ? 474 ARG   A NE   1 
ATOM   3147  C  CZ   . ARG   A  1  434 ? 56.070  41.266  -176.137 1.00 103.07 ? 474 ARG   A CZ   1 
ATOM   3148  N  NH1  . ARG   A  1  434 ? 56.212  42.473  -175.597 1.00 109.05 ? 474 ARG   A NH1  1 
ATOM   3149  N  NH2  . ARG   A  1  434 ? 54.869  40.849  -176.519 1.00 103.38 ? 474 ARG   A NH2  1 
ATOM   3150  N  N    . TYR   A  1  435 ? 58.041  35.857  -178.322 1.00 53.82  ? 475 TYR   A N    1 
ATOM   3151  C  CA   . TYR   A  1  435 ? 56.915  35.109  -178.867 1.00 62.07  ? 475 TYR   A CA   1 
ATOM   3152  C  C    . TYR   A  1  435 ? 55.625  35.906  -178.668 1.00 62.43  ? 475 TYR   A C    1 
ATOM   3153  O  O    . TYR   A  1  435 ? 55.543  36.796  -177.816 1.00 65.18  ? 475 TYR   A O    1 
ATOM   3154  C  CB   . TYR   A  1  435 ? 56.822  33.722  -178.215 1.00 59.66  ? 475 TYR   A CB   1 
ATOM   3155  C  CG   . TYR   A  1  435 ? 58.061  32.871  -178.423 1.00 62.32  ? 475 TYR   A CG   1 
ATOM   3156  C  CD1  . TYR   A  1  435 ? 58.280  32.193  -179.622 1.00 65.05  ? 475 TYR   A CD1  1 
ATOM   3157  C  CD2  . TYR   A  1  435 ? 59.021  32.754  -177.425 1.00 64.36  ? 475 TYR   A CD2  1 
ATOM   3158  C  CE1  . TYR   A  1  435 ? 59.430  31.418  -179.817 1.00 65.50  ? 475 TYR   A CE1  1 
ATOM   3159  C  CE2  . TYR   A  1  435 ? 60.163  31.986  -177.607 1.00 63.13  ? 475 TYR   A CE2  1 
ATOM   3160  C  CZ   . TYR   A  1  435 ? 60.364  31.320  -178.795 1.00 70.67  ? 475 TYR   A CZ   1 
ATOM   3161  O  OH   . TYR   A  1  435 ? 61.505  30.558  -178.952 1.00 83.24  ? 475 TYR   A OH   1 
ATOM   3162  N  N    . GLN   A  1  436 ? 54.613  35.610  -179.482 1.00 64.90  ? 476 GLN   A N    1 
ATOM   3163  C  CA   . GLN   A  1  436 ? 53.413  36.433  -179.411 1.00 62.84  ? 476 GLN   A CA   1 
ATOM   3164  C  C    . GLN   A  1  436 ? 52.186  35.591  -179.727 1.00 62.13  ? 476 GLN   A C    1 
ATOM   3165  O  O    . GLN   A  1  436 ? 52.302  34.570  -180.410 1.00 66.79  ? 476 GLN   A O    1 
ATOM   3166  C  CB   . GLN   A  1  436 ? 53.523  37.633  -180.366 1.00 65.96  ? 476 GLN   A CB   1 
ATOM   3167  C  CG   . GLN   A  1  436 ? 53.154  37.378  -181.814 1.00 72.60  ? 476 GLN   A CG   1 
ATOM   3168  C  CD   . GLN   A  1  436 ? 53.104  38.676  -182.628 1.00 75.78  ? 476 GLN   A CD   1 
ATOM   3169  O  OE1  . GLN   A  1  436 ? 52.106  39.411  -182.614 1.00 73.33  ? 476 GLN   A OE1  1 
ATOM   3170  N  NE2  . GLN   A  1  436 ? 54.195  38.973  -183.318 1.00 71.79  ? 476 GLN   A NE2  1 
ATOM   3171  N  N    . PRO   A  1  437 ? 51.005  35.986  -179.245 1.00 68.36  ? 477 PRO   A N    1 
ATOM   3172  C  CA   . PRO   A  1  437 ? 49.792  35.207  -179.529 1.00 74.48  ? 477 PRO   A CA   1 
ATOM   3173  C  C    . PRO   A  1  437 ? 49.585  35.010  -181.022 1.00 86.59  ? 477 PRO   A C    1 
ATOM   3174  O  O    . PRO   A  1  437 ? 49.840  35.909  -181.825 1.00 89.79  ? 477 PRO   A O    1 
ATOM   3175  C  CB   . PRO   A  1  437 ? 48.670  36.067  -178.936 1.00 78.57  ? 477 PRO   A CB   1 
ATOM   3176  C  CG   . PRO   A  1  437 ? 49.331  36.975  -177.969 1.00 81.76  ? 477 PRO   A CG   1 
ATOM   3177  C  CD   . PRO   A  1  437 ? 50.704  37.221  -178.500 1.00 79.00  ? 477 PRO   A CD   1 
ATOM   3178  N  N    . ASP   A  1  438 ? 49.108  33.823  -181.393 1.00 95.23  ? 478 ASP   A N    1 
ATOM   3179  C  CA   . ASP   A  1  438 ? 48.666  33.614  -182.763 1.00 101.30 ? 478 ASP   A CA   1 
ATOM   3180  C  C    . ASP   A  1  438 ? 47.533  34.590  -183.082 1.00 107.73 ? 478 ASP   A C    1 
ATOM   3181  O  O    . ASP   A  1  438 ? 46.723  34.921  -182.208 1.00 107.30 ? 478 ASP   A O    1 
ATOM   3182  C  CB   . ASP   A  1  438 ? 48.197  32.173  -182.974 1.00 107.39 ? 478 ASP   A CB   1 
ATOM   3183  C  CG   . ASP   A  1  438 ? 49.313  31.254  -183.448 1.00 110.57 ? 478 ASP   A CG   1 
ATOM   3184  O  OD1  . ASP   A  1  438 ? 50.255  31.751  -184.106 1.00 110.14 ? 478 ASP   A OD1  1 
ATOM   3185  O  OD2  . ASP   A  1  438 ? 49.243  30.036  -183.166 1.00 110.72 ? 478 ASP   A OD2  1 
ATOM   3186  N  N    . PRO   A  1  439 ? 47.450  35.076  -184.336 1.00 105.83 ? 479 PRO   A N    1 
ATOM   3187  C  CA   . PRO   A  1  439 ? 46.452  36.112  -184.658 1.00 99.11  ? 479 PRO   A CA   1 
ATOM   3188  C  C    . PRO   A  1  439 ? 45.018  35.599  -184.644 1.00 93.17  ? 479 PRO   A C    1 
ATOM   3189  O  O    . PRO   A  1  439 ? 44.285  35.778  -185.618 1.00 86.52  ? 479 PRO   A O    1 
ATOM   3190  C  CB   . PRO   A  1  439 ? 46.869  36.576  -186.060 1.00 92.45  ? 479 PRO   A CB   1 
ATOM   3191  C  CG   . PRO   A  1  439 ? 47.568  35.396  -186.646 1.00 94.11  ? 479 PRO   A CG   1 
ATOM   3192  C  CD   . PRO   A  1  439 ? 48.262  34.696  -185.508 1.00 94.37  ? 479 PRO   A CD   1 
ATOM   3193  N  N    . TRP   A  1  440 ? 44.619  34.961  -183.545 1.00 102.16 ? 480 TRP   A N    1 
ATOM   3194  C  CA   . TRP   A  1  440 ? 43.247  34.499  -183.322 1.00 111.82 ? 480 TRP   A CA   1 
ATOM   3195  C  C    . TRP   A  1  440 ? 43.135  33.871  -181.924 1.00 111.21 ? 480 TRP   A C    1 
ATOM   3196  O  O    . TRP   A  1  440 ? 44.107  33.839  -181.170 1.00 108.37 ? 480 TRP   A O    1 
ATOM   3197  C  CB   . TRP   A  1  440 ? 42.800  33.501  -184.406 1.00 116.36 ? 480 TRP   A CB   1 
ATOM   3198  C  CG   . TRP   A  1  440 ? 43.585  32.214  -184.469 1.00 120.33 ? 480 TRP   A CG   1 
ATOM   3199  C  CD1  . TRP   A  1  440 ? 43.387  31.095  -183.712 1.00 122.98 ? 480 TRP   A CD1  1 
ATOM   3200  C  CD2  . TRP   A  1  440 ? 44.668  31.907  -185.359 1.00 118.70 ? 480 TRP   A CD2  1 
ATOM   3201  N  NE1  . TRP   A  1  440 ? 44.287  30.118  -184.065 1.00 123.21 ? 480 TRP   A NE1  1 
ATOM   3202  C  CE2  . TRP   A  1  440 ? 45.085  30.592  -185.072 1.00 118.61 ? 480 TRP   A CE2  1 
ATOM   3203  C  CE3  . TRP   A  1  440 ? 45.329  32.619  -186.361 1.00 117.49 ? 480 TRP   A CE3  1 
ATOM   3204  C  CZ2  . TRP   A  1  440 ? 46.136  29.975  -185.752 1.00 112.62 ? 480 TRP   A CZ2  1 
ATOM   3205  C  CZ3  . TRP   A  1  440 ? 46.373  32.004  -187.033 1.00 115.16 ? 480 TRP   A CZ3  1 
ATOM   3206  C  CH2  . TRP   A  1  440 ? 46.765  30.696  -186.726 1.00 111.81 ? 480 TRP   A CH2  1 
ATOM   3207  O  OXT  . TRP   A  1  440 ? 42.083  33.392  -181.495 1.00 110.82 ? 480 TRP   A OXT  1 
ATOM   3208  N  N    . PHE   B  1  28  ? 50.743  27.378  -159.870 1.00 79.94  ? 68  PHE   B N    1 
ATOM   3209  C  CA   . PHE   B  1  28  ? 50.892  25.964  -160.232 1.00 75.99  ? 68  PHE   B CA   1 
ATOM   3210  C  C    . PHE   B  1  28  ? 51.459  25.795  -161.638 1.00 72.42  ? 68  PHE   B C    1 
ATOM   3211  O  O    . PHE   B  1  28  ? 50.738  25.980  -162.625 1.00 70.30  ? 68  PHE   B O    1 
ATOM   3212  C  CB   . PHE   B  1  28  ? 49.548  25.238  -160.141 1.00 80.22  ? 68  PHE   B CB   1 
ATOM   3213  C  CG   . PHE   B  1  28  ? 49.161  24.828  -158.748 1.00 84.57  ? 68  PHE   B CG   1 
ATOM   3214  C  CD1  . PHE   B  1  28  ? 47.854  24.463  -158.462 1.00 89.89  ? 68  PHE   B CD1  1 
ATOM   3215  C  CD2  . PHE   B  1  28  ? 50.098  24.797  -157.728 1.00 81.07  ? 68  PHE   B CD2  1 
ATOM   3216  C  CE1  . PHE   B  1  28  ? 47.487  24.073  -157.176 1.00 89.50  ? 68  PHE   B CE1  1 
ATOM   3217  C  CE2  . PHE   B  1  28  ? 49.738  24.413  -156.436 1.00 75.81  ? 68  PHE   B CE2  1 
ATOM   3218  C  CZ   . PHE   B  1  28  ? 48.432  24.051  -156.162 1.00 76.92  ? 68  PHE   B CZ   1 
ATOM   3219  N  N    . PRO   B  1  29  ? 52.736  25.418  -161.735 1.00 66.94  ? 69  PRO   B N    1 
ATOM   3220  C  CA   . PRO   B  1  29  ? 53.398  25.361  -163.052 1.00 62.75  ? 69  PRO   B CA   1 
ATOM   3221  C  C    . PRO   B  1  29  ? 52.727  24.364  -163.988 1.00 69.29  ? 69  PRO   B C    1 
ATOM   3222  O  O    . PRO   B  1  29  ? 52.611  23.175  -163.678 1.00 81.14  ? 69  PRO   B O    1 
ATOM   3223  C  CB   . PRO   B  1  29  ? 54.835  24.933  -162.708 1.00 53.83  ? 69  PRO   B CB   1 
ATOM   3224  C  CG   . PRO   B  1  29  ? 54.995  25.218  -161.249 1.00 53.08  ? 69  PRO   B CG   1 
ATOM   3225  C  CD   . PRO   B  1  29  ? 53.641  25.032  -160.641 1.00 58.75  ? 69  PRO   B CD   1 
ATOM   3226  N  N    . ARG   B  1  30  ? 52.290  24.856  -165.147 1.00 68.76  ? 70  ARG   B N    1 
ATOM   3227  C  CA   . ARG   B  1  30  ? 51.738  23.998  -166.187 1.00 63.99  ? 70  ARG   B CA   1 
ATOM   3228  C  C    . ARG   B  1  30  ? 52.843  23.457  -167.083 1.00 60.33  ? 70  ARG   B C    1 
ATOM   3229  O  O    . ARG   B  1  30  ? 53.712  24.205  -167.538 1.00 66.53  ? 70  ARG   B O    1 
ATOM   3230  C  CB   . ARG   B  1  30  ? 50.715  24.738  -167.040 1.00 68.92  ? 70  ARG   B CB   1 
ATOM   3231  C  CG   . ARG   B  1  30  ? 50.330  23.950  -168.289 1.00 76.32  ? 70  ARG   B CG   1 
ATOM   3232  C  CD   . ARG   B  1  30  ? 48.975  24.359  -168.845 1.00 80.71  ? 70  ARG   B CD   1 
ATOM   3233  N  NE   . ARG   B  1  30  ? 48.848  25.800  -168.969 1.00 83.86  ? 70  ARG   B NE   1 
ATOM   3234  C  CZ   . ARG   B  1  30  ? 49.459  26.522  -169.900 1.00 92.60  ? 70  ARG   B CZ   1 
ATOM   3235  N  NH1  . ARG   B  1  30  ? 50.254  25.935  -170.796 1.00 85.58  ? 70  ARG   B NH1  1 
ATOM   3236  N  NH2  . ARG   B  1  30  ? 49.274  27.836  -169.931 1.00 97.99  ? 70  ARG   B NH2  1 
ATOM   3237  N  N    . VAL   B  1  31  ? 52.772  22.154  -167.356 1.00 64.26  ? 71  VAL   B N    1 
ATOM   3238  C  CA   . VAL   B  1  31  ? 53.839  21.372  -167.966 1.00 56.43  ? 71  VAL   B CA   1 
ATOM   3239  C  C    . VAL   B  1  31  ? 53.253  20.590  -169.133 1.00 61.50  ? 71  VAL   B C    1 
ATOM   3240  O  O    . VAL   B  1  31  ? 52.259  19.876  -168.967 1.00 73.76  ? 71  VAL   B O    1 
ATOM   3241  C  CB   . VAL   B  1  31  ? 54.462  20.402  -166.945 1.00 60.46  ? 71  VAL   B CB   1 
ATOM   3242  C  CG1  . VAL   B  1  31  ? 55.603  19.652  -167.562 1.00 62.68  ? 71  VAL   B CG1  1 
ATOM   3243  C  CG2  . VAL   B  1  31  ? 54.904  21.145  -165.693 1.00 53.98  ? 71  VAL   B CG2  1 
ATOM   3244  N  N    . LYS   B  1  32  ? 53.873  20.704  -170.299 1.00 56.88  ? 72  LYS   B N    1 
ATOM   3245  C  CA   . LYS   B  1  32  ? 53.362  20.089  -171.516 1.00 52.05  ? 72  LYS   B CA   1 
ATOM   3246  C  C    . LYS   B  1  32  ? 54.312  19.008  -172.003 1.00 47.23  ? 72  LYS   B C    1 
ATOM   3247  O  O    . LYS   B  1  32  ? 55.533  19.161  -171.928 1.00 60.44  ? 72  LYS   B O    1 
ATOM   3248  C  CB   . LYS   B  1  32  ? 53.172  21.144  -172.616 1.00 55.64  ? 72  LYS   B CB   1 
ATOM   3249  C  CG   . LYS   B  1  32  ? 52.865  20.576  -173.990 1.00 58.28  ? 72  LYS   B CG   1 
ATOM   3250  C  CD   . LYS   B  1  32  ? 52.341  21.658  -174.926 1.00 63.24  ? 72  LYS   B CD   1 
ATOM   3251  C  CE   . LYS   B  1  32  ? 51.814  21.066  -176.220 1.00 68.26  ? 72  LYS   B CE   1 
ATOM   3252  N  NZ   . LYS   B  1  32  ? 51.102  22.096  -177.038 1.00 76.17  ? 72  LYS   B NZ   1 
ATOM   3253  N  N    . ASN   B  1  33  ? 53.760  17.905  -172.487 1.00 50.47  ? 73  ASN   B N    1 
ATOM   3254  C  CA   . ASN   B  1  33  ? 54.533  16.955  -173.279 1.00 53.98  ? 73  ASN   B CA   1 
ATOM   3255  C  C    . ASN   B  1  33  ? 54.302  17.283  -174.745 1.00 56.04  ? 73  ASN   B C    1 
ATOM   3256  O  O    . ASN   B  1  33  ? 53.156  17.318  -175.202 1.00 58.06  ? 73  ASN   B O    1 
ATOM   3257  C  CB   . ASN   B  1  33  ? 54.150  15.505  -173.002 1.00 54.03  ? 73  ASN   B CB   1 
ATOM   3258  C  CG   . ASN   B  1  33  ? 55.003  14.537  -173.798 1.00 63.09  ? 73  ASN   B CG   1 
ATOM   3259  O  OD1  . ASN   B  1  33  ? 54.635  14.115  -174.902 1.00 73.60  ? 73  ASN   B OD1  1 
ATOM   3260  N  ND2  . ASN   B  1  33  ? 56.168  14.212  -173.265 1.00 58.82  ? 73  ASN   B ND2  1 
ATOM   3261  N  N    . TRP   B  1  34  ? 55.381  17.525  -175.475 1.00 51.05  ? 74  TRP   B N    1 
ATOM   3262  C  CA   . TRP   B  1  34  ? 55.252  17.992  -176.845 1.00 55.67  ? 74  TRP   B CA   1 
ATOM   3263  C  C    . TRP   B  1  34  ? 55.112  16.856  -177.848 1.00 63.02  ? 74  TRP   B C    1 
ATOM   3264  O  O    . TRP   B  1  34  ? 54.583  17.073  -178.945 1.00 68.46  ? 74  TRP   B O    1 
ATOM   3265  C  CB   . TRP   B  1  34  ? 56.448  18.888  -177.194 1.00 62.68  ? 74  TRP   B CB   1 
ATOM   3266  C  CG   . TRP   B  1  34  ? 56.347  20.248  -176.541 1.00 62.41  ? 74  TRP   B CG   1 
ATOM   3267  C  CD1  . TRP   B  1  34  ? 56.838  20.621  -175.318 1.00 55.49  ? 74  TRP   B CD1  1 
ATOM   3268  C  CD2  . TRP   B  1  34  ? 55.688  21.400  -177.076 1.00 61.97  ? 74  TRP   B CD2  1 
ATOM   3269  N  NE1  . TRP   B  1  34  ? 56.528  21.940  -175.063 1.00 53.88  ? 74  TRP   B NE1  1 
ATOM   3270  C  CE2  . TRP   B  1  34  ? 55.826  22.440  -176.128 1.00 57.84  ? 74  TRP   B CE2  1 
ATOM   3271  C  CE3  . TRP   B  1  34  ? 54.996  21.654  -178.267 1.00 63.73  ? 74  TRP   B CE3  1 
ATOM   3272  C  CZ2  . TRP   B  1  34  ? 55.293  23.712  -176.333 1.00 64.84  ? 74  TRP   B CZ2  1 
ATOM   3273  C  CZ3  . TRP   B  1  34  ? 54.471  22.917  -178.471 1.00 66.58  ? 74  TRP   B CZ3  1 
ATOM   3274  C  CH2  . TRP   B  1  34  ? 54.626  23.934  -177.509 1.00 67.13  ? 74  TRP   B CH2  1 
ATOM   3275  N  N    . GLU   B  1  35  ? 55.556  15.650  -177.501 1.00 64.74  ? 75  GLU   B N    1 
ATOM   3276  C  CA   . GLU   B  1  35  ? 55.317  14.503  -178.372 1.00 67.23  ? 75  GLU   B CA   1 
ATOM   3277  C  C    . GLU   B  1  35  ? 53.824  14.216  -178.494 1.00 68.43  ? 75  GLU   B C    1 
ATOM   3278  O  O    . GLU   B  1  35  ? 53.329  13.896  -179.579 1.00 72.84  ? 75  GLU   B O    1 
ATOM   3279  C  CB   . GLU   B  1  35  ? 56.079  13.292  -177.829 1.00 69.62  ? 75  GLU   B CB   1 
ATOM   3280  C  CG   . GLU   B  1  35  ? 55.968  12.009  -178.628 1.00 72.15  ? 75  GLU   B CG   1 
ATOM   3281  C  CD   . GLU   B  1  35  ? 56.968  10.947  -178.167 1.00 81.58  ? 75  GLU   B CD   1 
ATOM   3282  O  OE1  . GLU   B  1  35  ? 58.067  11.303  -177.677 1.00 82.88  ? 75  GLU   B OE1  1 
ATOM   3283  O  OE2  . GLU   B  1  35  ? 56.648  9.749   -178.294 1.00 86.72  ? 75  GLU   B OE2  1 
ATOM   3284  N  N    . VAL   B  1  36  ? 53.086  14.387  -177.403 1.00 65.48  ? 76  VAL   B N    1 
ATOM   3285  C  CA   . VAL   B  1  36  ? 51.694  13.970  -177.322 1.00 63.38  ? 76  VAL   B CA   1 
ATOM   3286  C  C    . VAL   B  1  36  ? 50.736  15.153  -177.222 1.00 66.78  ? 76  VAL   B C    1 
ATOM   3287  O  O    . VAL   B  1  36  ? 49.566  15.014  -177.609 1.00 69.55  ? 76  VAL   B O    1 
ATOM   3288  C  CB   . VAL   B  1  36  ? 51.488  13.003  -176.130 1.00 67.70  ? 76  VAL   B CB   1 
ATOM   3289  C  CG1  . VAL   B  1  36  ? 50.071  12.441  -176.076 1.00 65.92  ? 76  VAL   B CG1  1 
ATOM   3290  C  CG2  . VAL   B  1  36  ? 52.513  11.870  -176.185 1.00 64.69  ? 76  VAL   B CG2  1 
ATOM   3291  N  N    . GLY   B  1  37  ? 51.191  16.313  -176.743 1.00 73.62  ? 77  GLY   B N    1 
ATOM   3292  C  CA   . GLY   B  1  37  ? 50.333  17.466  -176.563 1.00 74.17  ? 77  GLY   B CA   1 
ATOM   3293  C  C    . GLY   B  1  37  ? 49.708  17.585  -175.191 1.00 79.56  ? 77  GLY   B C    1 
ATOM   3294  O  O    . GLY   B  1  37  ? 49.100  18.621  -174.892 1.00 83.59  ? 77  GLY   B O    1 
ATOM   3295  N  N    . SER   B  1  38  ? 49.862  16.570  -174.344 1.00 77.55  ? 78  SER   B N    1 
ATOM   3296  C  CA   . SER   B  1  38  ? 49.205  16.514  -173.048 1.00 72.13  ? 78  SER   B CA   1 
ATOM   3297  C  C    . SER   B  1  38  ? 49.801  17.530  -172.074 1.00 72.18  ? 78  SER   B C    1 
ATOM   3298  O  O    . SER   B  1  38  ? 50.925  18.022  -172.241 1.00 62.48  ? 78  SER   B O    1 
ATOM   3299  C  CB   . SER   B  1  38  ? 49.312  15.105  -172.471 1.00 68.45  ? 78  SER   B CB   1 
ATOM   3300  O  OG   . SER   B  1  38  ? 50.614  14.585  -172.683 1.00 79.38  ? 78  SER   B OG   1 
ATOM   3301  N  N    . ILE   B  1  39  ? 49.038  17.802  -171.014 1.00 77.24  ? 79  ILE   B N    1 
ATOM   3302  C  CA   . ILE   B  1  39  ? 49.295  18.916  -170.106 1.00 71.29  ? 79  ILE   B CA   1 
ATOM   3303  C  C    . ILE   B  1  39  ? 48.928  18.505  -168.683 1.00 65.32  ? 79  ILE   B C    1 
ATOM   3304  O  O    . ILE   B  1  39  ? 47.864  17.919  -168.454 1.00 69.57  ? 79  ILE   B O    1 
ATOM   3305  C  CB   . ILE   B  1  39  ? 48.499  20.165  -170.544 1.00 70.40  ? 79  ILE   B CB   1 
ATOM   3306  C  CG1  . ILE   B  1  39  ? 49.306  20.982  -171.553 1.00 71.60  ? 79  ILE   B CG1  1 
ATOM   3307  C  CG2  . ILE   B  1  39  ? 48.063  21.006  -169.357 1.00 73.59  ? 79  ILE   B CG2  1 
ATOM   3308  C  CD1  . ILE   B  1  39  ? 48.653  22.282  -171.950 1.00 78.00  ? 79  ILE   B CD1  1 
ATOM   3309  N  N    . THR   B  1  40  ? 49.811  18.806  -167.729 1.00 58.25  ? 80  THR   B N    1 
ATOM   3310  C  CA   . THR   B  1  40  ? 49.526  18.657  -166.305 1.00 59.68  ? 80  THR   B CA   1 
ATOM   3311  C  C    . THR   B  1  40  ? 50.049  19.879  -165.567 1.00 63.24  ? 80  THR   B C    1 
ATOM   3312  O  O    . THR   B  1  40  ? 50.698  20.748  -166.148 1.00 72.85  ? 80  THR   B O    1 
ATOM   3313  C  CB   . THR   B  1  40  ? 50.155  17.394  -165.698 1.00 64.05  ? 80  THR   B CB   1 
ATOM   3314  O  OG1  . THR   B  1  40  ? 51.560  17.355  -165.987 1.00 61.56  ? 80  THR   B OG1  1 
ATOM   3315  C  CG2  . THR   B  1  40  ? 49.477  16.131  -166.215 1.00 68.33  ? 80  THR   B CG2  1 
ATOM   3316  N  N    . TYR   B  1  41  ? 49.766  19.938  -164.270 1.00 67.26  ? 81  TYR   B N    1 
ATOM   3317  C  CA   . TYR   B  1  41  ? 50.244  21.007  -163.405 1.00 70.28  ? 81  TYR   B CA   1 
ATOM   3318  C  C    . TYR   B  1  41  ? 51.008  20.395  -162.242 1.00 76.21  ? 81  TYR   B C    1 
ATOM   3319  O  O    . TYR   B  1  41  ? 50.545  19.426  -161.634 1.00 84.47  ? 81  TYR   B O    1 
ATOM   3320  C  CB   . TYR   B  1  41  ? 49.084  21.863  -162.894 1.00 76.71  ? 81  TYR   B CB   1 
ATOM   3321  C  CG   . TYR   B  1  41  ? 48.336  22.582  -163.986 1.00 82.64  ? 81  TYR   B CG   1 
ATOM   3322  C  CD1  . TYR   B  1  41  ? 47.412  21.913  -164.775 1.00 92.81  ? 81  TYR   B CD1  1 
ATOM   3323  C  CD2  . TYR   B  1  41  ? 48.549  23.932  -164.232 1.00 91.47  ? 81  TYR   B CD2  1 
ATOM   3324  C  CE1  . TYR   B  1  41  ? 46.719  22.566  -165.789 1.00 94.53  ? 81  TYR   B CE1  1 
ATOM   3325  C  CE2  . TYR   B  1  41  ? 47.859  24.594  -165.241 1.00 91.95  ? 81  TYR   B CE2  1 
ATOM   3326  C  CZ   . TYR   B  1  41  ? 46.947  23.901  -166.015 1.00 90.98  ? 81  TYR   B CZ   1 
ATOM   3327  O  OH   . TYR   B  1  41  ? 46.255  24.536  -167.018 1.00 93.18  ? 81  TYR   B OH   1 
ATOM   3328  N  N    . ASP   B  1  42  ? 52.177  20.957  -161.935 1.00 78.66  ? 82  ASP   B N    1 
ATOM   3329  C  CA   . ASP   B  1  42  ? 53.055  20.395  -160.904 1.00 70.70  ? 82  ASP   B CA   1 
ATOM   3330  C  C    . ASP   B  1  42  ? 52.740  21.082  -159.581 1.00 70.72  ? 82  ASP   B C    1 
ATOM   3331  O  O    . ASP   B  1  42  ? 53.373  22.059  -159.176 1.00 70.67  ? 82  ASP   B O    1 
ATOM   3332  C  CB   . ASP   B  1  42  ? 54.520  20.553  -161.297 1.00 70.42  ? 82  ASP   B CB   1 
ATOM   3333  C  CG   . ASP   B  1  42  ? 55.447  19.673  -160.471 1.00 75.24  ? 82  ASP   B CG   1 
ATOM   3334  O  OD1  . ASP   B  1  42  ? 55.457  19.826  -159.238 1.00 81.29  ? 82  ASP   B OD1  1 
ATOM   3335  O  OD2  . ASP   B  1  42  ? 56.161  18.820  -161.047 1.00 78.88  ? 82  ASP   B OD2  1 
ATOM   3336  N  N    . THR   B  1  43  ? 51.728  20.552  -158.899 1.00 72.39  ? 83  THR   B N    1 
ATOM   3337  C  CA   . THR   B  1  43  ? 51.344  21.083  -157.598 1.00 76.43  ? 83  THR   B CA   1 
ATOM   3338  C  C    . THR   B  1  43  ? 52.284  20.633  -156.480 1.00 70.21  ? 83  THR   B C    1 
ATOM   3339  O  O    . THR   B  1  43  ? 52.313  21.261  -155.417 1.00 69.25  ? 83  THR   B O    1 
ATOM   3340  C  CB   . THR   B  1  43  ? 49.898  20.679  -157.280 1.00 74.01  ? 83  THR   B CB   1 
ATOM   3341  O  OG1  . THR   B  1  43  ? 49.856  19.303  -156.891 1.00 70.30  ? 83  THR   B OG1  1 
ATOM   3342  C  CG2  . THR   B  1  43  ? 49.011  20.872  -158.525 1.00 68.55  ? 83  THR   B CG2  1 
ATOM   3343  N  N    . LEU   B  1  44  ? 53.064  19.574  -156.698 1.00 63.98  ? 84  LEU   B N    1 
ATOM   3344  C  CA   . LEU   B  1  44  ? 54.037  19.169  -155.692 1.00 69.39  ? 84  LEU   B CA   1 
ATOM   3345  C  C    . LEU   B  1  44  ? 55.160  20.192  -155.554 1.00 67.90  ? 84  LEU   B C    1 
ATOM   3346  O  O    . LEU   B  1  44  ? 55.750  20.317  -154.477 1.00 75.31  ? 84  LEU   B O    1 
ATOM   3347  C  CB   . LEU   B  1  44  ? 54.590  17.784  -156.034 1.00 64.02  ? 84  LEU   B CB   1 
ATOM   3348  C  CG   . LEU   B  1  44  ? 55.678  17.176  -155.143 1.00 60.40  ? 84  LEU   B CG   1 
ATOM   3349  C  CD1  . LEU   B  1  44  ? 55.249  17.093  -153.676 1.00 53.22  ? 84  LEU   B CD1  1 
ATOM   3350  C  CD2  . LEU   B  1  44  ? 56.043  15.810  -155.676 1.00 54.54  ? 84  LEU   B CD2  1 
ATOM   3351  N  N    . SER   B  1  45  ? 55.445  20.951  -156.616 1.00 71.59  ? 85  SER   B N    1 
ATOM   3352  C  CA   . SER   B  1  45  ? 56.493  21.970  -156.564 1.00 63.43  ? 85  SER   B CA   1 
ATOM   3353  C  C    . SER   B  1  45  ? 56.214  23.021  -155.500 1.00 60.82  ? 85  SER   B C    1 
ATOM   3354  O  O    . SER   B  1  45  ? 57.152  23.565  -154.907 1.00 62.01  ? 85  SER   B O    1 
ATOM   3355  C  CB   . SER   B  1  45  ? 56.634  22.651  -157.930 1.00 61.58  ? 85  SER   B CB   1 
ATOM   3356  O  OG   . SER   B  1  45  ? 55.698  23.706  -158.074 1.00 61.28  ? 85  SER   B OG   1 
ATOM   3357  N  N    . ALA   B  1  46  ? 54.937  23.323  -155.252 1.00 61.69  ? 86  ALA   B N    1 
ATOM   3358  C  CA   . ALA   B  1  46  ? 54.543  24.363  -154.314 1.00 66.93  ? 86  ALA   B CA   1 
ATOM   3359  C  C    . ALA   B  1  46  ? 54.926  24.048  -152.867 1.00 76.32  ? 86  ALA   B C    1 
ATOM   3360  O  O    . ALA   B  1  46  ? 54.766  24.913  -151.999 1.00 84.95  ? 86  ALA   B O    1 
ATOM   3361  C  CB   . ALA   B  1  46  ? 53.034  24.597  -154.423 1.00 65.74  ? 86  ALA   B CB   1 
ATOM   3362  N  N    . GLN   B  1  47  ? 55.427  22.849  -152.585 1.00 71.55  ? 87  GLN   B N    1 
ATOM   3363  C  CA   . GLN   B  1  47  ? 55.883  22.491  -151.252 1.00 78.03  ? 87  GLN   B CA   1 
ATOM   3364  C  C    . GLN   B  1  47  ? 57.393  22.309  -151.186 1.00 74.79  ? 87  GLN   B C    1 
ATOM   3365  O  O    . GLN   B  1  47  ? 57.899  21.740  -150.212 1.00 69.10  ? 87  GLN   B O    1 
ATOM   3366  C  CB   . GLN   B  1  47  ? 55.168  21.222  -150.791 1.00 93.49  ? 87  GLN   B CB   1 
ATOM   3367  C  CG   . GLN   B  1  47  ? 53.661  21.347  -150.883 1.00 104.20 ? 87  GLN   B CG   1 
ATOM   3368  C  CD   . GLN   B  1  47  ? 52.961  20.013  -150.873 1.00 108.65 ? 87  GLN   B CD   1 
ATOM   3369  O  OE1  . GLN   B  1  47  ? 53.285  19.129  -150.073 1.00 110.81 ? 87  GLN   B OE1  1 
ATOM   3370  N  NE2  . GLN   B  1  47  ? 51.991  19.853  -151.770 1.00 105.95 ? 87  GLN   B NE2  1 
ATOM   3371  N  N    . ALA   B  1  48  ? 58.119  22.765  -152.204 1.00 77.66  ? 88  ALA   B N    1 
ATOM   3372  C  CA   . ALA   B  1  48  ? 59.576  22.697  -152.187 1.00 76.25  ? 88  ALA   B CA   1 
ATOM   3373  C  C    . ALA   B  1  48  ? 60.112  23.434  -150.971 1.00 78.79  ? 88  ALA   B C    1 
ATOM   3374  O  O    . ALA   B  1  48  ? 59.917  24.648  -150.836 1.00 77.60  ? 88  ALA   B O    1 
ATOM   3375  C  CB   . ALA   B  1  48  ? 60.148  23.300  -153.473 1.00 63.62  ? 88  ALA   B CB   1 
ATOM   3376  N  N    . GLN   B  1  49  ? 60.788  22.702  -150.087 1.00 87.02  ? 89  GLN   B N    1 
ATOM   3377  C  CA   . GLN   B  1  49  ? 61.287  23.317  -148.864 1.00 112.08 ? 89  GLN   B CA   1 
ATOM   3378  C  C    . GLN   B  1  49  ? 62.571  24.088  -149.155 1.00 125.05 ? 89  GLN   B C    1 
ATOM   3379  O  O    . GLN   B  1  49  ? 62.500  25.261  -149.537 1.00 135.89 ? 89  GLN   B O    1 
ATOM   3380  C  CB   . GLN   B  1  49  ? 61.485  22.270  -147.761 1.00 114.27 ? 89  GLN   B CB   1 
ATOM   3381  C  CG   . GLN   B  1  49  ? 61.147  22.777  -146.346 1.00 119.20 ? 89  GLN   B CG   1 
ATOM   3382  C  CD   . GLN   B  1  49  ? 59.640  22.934  -146.070 1.00 120.22 ? 89  GLN   B CD   1 
ATOM   3383  O  OE1  . GLN   B  1  49  ? 58.842  23.194  -146.976 1.00 121.30 ? 89  GLN   B OE1  1 
ATOM   3384  N  NE2  . GLN   B  1  49  ? 59.253  22.775  -144.804 1.00 114.87 ? 89  GLN   B NE2  1 
ATOM   3385  N  N    . GLN   B  1  50  ? 63.738  23.458  -148.994 1.00 119.61 ? 90  GLN   B N    1 
ATOM   3386  C  CA   . GLN   B  1  50  ? 64.993  24.172  -149.211 1.00 117.46 ? 90  GLN   B CA   1 
ATOM   3387  C  C    . GLN   B  1  50  ? 65.055  24.718  -150.637 1.00 113.91 ? 90  GLN   B C    1 
ATOM   3388  O  O    . GLN   B  1  50  ? 64.569  24.092  -151.583 1.00 120.81 ? 90  GLN   B O    1 
ATOM   3389  C  CB   . GLN   B  1  50  ? 66.189  23.261  -148.918 1.00 118.83 ? 90  GLN   B CB   1 
ATOM   3390  C  CG   . GLN   B  1  50  ? 66.292  22.819  -147.453 1.00 124.82 ? 90  GLN   B CG   1 
ATOM   3391  C  CD   . GLN   B  1  50  ? 67.431  21.835  -147.192 1.00 129.69 ? 90  GLN   B CD   1 
ATOM   3392  O  OE1  . GLN   B  1  50  ? 67.327  20.965  -146.321 1.00 132.23 ? 90  GLN   B OE1  1 
ATOM   3393  N  NE2  . GLN   B  1  50  ? 68.523  21.973  -147.941 1.00 129.12 ? 90  GLN   B NE2  1 
ATOM   3394  N  N    . ASP   B  1  51  ? 65.639  25.905  -150.786 1.00 98.61  ? 91  ASP   B N    1 
ATOM   3395  C  CA   . ASP   B  1  51  ? 65.515  26.684  -152.007 1.00 81.94  ? 91  ASP   B CA   1 
ATOM   3396  C  C    . ASP   B  1  51  ? 66.797  26.648  -152.831 1.00 78.72  ? 91  ASP   B C    1 
ATOM   3397  O  O    . ASP   B  1  51  ? 67.896  26.470  -152.300 1.00 74.04  ? 91  ASP   B O    1 
ATOM   3398  C  CB   . ASP   B  1  51  ? 65.147  28.134  -151.684 1.00 80.14  ? 91  ASP   B CB   1 
ATOM   3399  C  CG   . ASP   B  1  51  ? 63.693  28.287  -151.249 1.00 82.65  ? 91  ASP   B CG   1 
ATOM   3400  O  OD1  . ASP   B  1  51  ? 62.920  27.304  -151.363 1.00 87.41  ? 91  ASP   B OD1  1 
ATOM   3401  O  OD2  . ASP   B  1  51  ? 63.323  29.393  -150.800 1.00 75.16  ? 91  ASP   B OD2  1 
ATOM   3402  N  N    . GLY   B  1  52  ? 66.635  26.856  -154.146 1.00 77.59  ? 92  GLY   B N    1 
ATOM   3403  C  CA   . GLY   B  1  52  ? 67.694  26.691  -155.118 1.00 62.95  ? 92  GLY   B CA   1 
ATOM   3404  C  C    . GLY   B  1  52  ? 68.128  27.969  -155.824 1.00 63.18  ? 92  GLY   B C    1 
ATOM   3405  O  O    . GLY   B  1  52  ? 67.764  29.088  -155.438 1.00 66.85  ? 92  GLY   B O    1 
ATOM   3406  N  N    . PRO   B  1  53  ? 68.889  27.810  -156.908 1.00 60.50  ? 93  PRO   B N    1 
ATOM   3407  C  CA   . PRO   B  1  53  ? 69.783  28.874  -157.389 1.00 61.00  ? 93  PRO   B CA   1 
ATOM   3408  C  C    . PRO   B  1  53  ? 69.208  29.860  -158.396 1.00 58.27  ? 93  PRO   B C    1 
ATOM   3409  O  O    . PRO   B  1  53  ? 69.927  30.787  -158.794 1.00 56.82  ? 93  PRO   B O    1 
ATOM   3410  C  CB   . PRO   B  1  53  ? 70.898  28.055  -158.043 1.00 60.86  ? 93  PRO   B CB   1 
ATOM   3411  C  CG   . PRO   B  1  53  ? 70.155  26.907  -158.650 1.00 58.66  ? 93  PRO   B CG   1 
ATOM   3412  C  CD   . PRO   B  1  53  ? 69.058  26.564  -157.680 1.00 56.95  ? 93  PRO   B CD   1 
ATOM   3413  N  N    . CYS   B  1  54  ? 67.968  29.699  -158.835 1.00 59.63  ? 94  CYS   B N    1 
ATOM   3414  C  CA   . CYS   B  1  54  ? 67.424  30.579  -159.857 1.00 56.44  ? 94  CYS   B CA   1 
ATOM   3415  C  C    . CYS   B  1  54  ? 66.654  31.717  -159.217 1.00 62.72  ? 94  CYS   B C    1 
ATOM   3416  O  O    . CYS   B  1  54  ? 66.155  31.600  -158.098 1.00 71.20  ? 94  CYS   B O    1 
ATOM   3417  C  CB   . CYS   B  1  54  ? 66.496  29.824  -160.809 1.00 54.64  ? 94  CYS   B CB   1 
ATOM   3418  S  SG   . CYS   B  1  54  ? 67.277  28.621  -161.858 1.00 58.12  ? 94  CYS   B SG   1 
ATOM   3419  N  N    . THR   B  1  55  ? 66.569  32.827  -159.936 1.00 57.29  ? 95  THR   B N    1 
ATOM   3420  C  CA   . THR   B  1  55  ? 65.702  33.943  -159.602 1.00 66.60  ? 95  THR   B CA   1 
ATOM   3421  C  C    . THR   B  1  55  ? 64.902  34.306  -160.841 1.00 69.41  ? 95  THR   B C    1 
ATOM   3422  O  O    . THR   B  1  55  ? 65.132  33.756  -161.922 1.00 64.18  ? 95  THR   B O    1 
ATOM   3423  C  CB   . THR   B  1  55  ? 66.517  35.152  -159.106 1.00 67.19  ? 95  THR   B CB   1 
ATOM   3424  O  OG1  . THR   B  1  55  ? 67.133  35.811  -160.218 1.00 66.35  ? 95  THR   B OG1  1 
ATOM   3425  C  CG2  . THR   B  1  55  ? 67.589  34.703  -158.105 1.00 59.46  ? 95  THR   B CG2  1 
ATOM   3426  N  N    . PRO   B  1  56  ? 63.917  35.204  -160.713 1.00 63.79  ? 96  PRO   B N    1 
ATOM   3427  C  CA   . PRO   B  1  56  ? 63.271  35.728  -161.926 1.00 65.87  ? 96  PRO   B CA   1 
ATOM   3428  C  C    . PRO   B  1  56  ? 64.200  36.563  -162.784 1.00 64.56  ? 96  PRO   B C    1 
ATOM   3429  O  O    . PRO   B  1  56  ? 63.903  36.754  -163.964 1.00 72.98  ? 96  PRO   B O    1 
ATOM   3430  C  CB   . PRO   B  1  56  ? 62.107  36.564  -161.381 1.00 66.11  ? 96  PRO   B CB   1 
ATOM   3431  C  CG   . PRO   B  1  56  ? 61.828  35.979  -160.029 1.00 66.26  ? 96  PRO   B CG   1 
ATOM   3432  C  CD   . PRO   B  1  56  ? 63.182  35.592  -159.497 1.00 60.96  ? 96  PRO   B CD   1 
ATOM   3433  N  N    . ARG   B  1  57  ? 65.315  37.053  -162.237 1.00 66.17  ? 97  ARG   B N    1 
ATOM   3434  C  CA   . ARG   B  1  57  ? 66.284  37.790  -163.043 1.00 73.14  ? 97  ARG   B CA   1 
ATOM   3435  C  C    . ARG   B  1  57  ? 67.044  36.869  -163.993 1.00 71.13  ? 97  ARG   B C    1 
ATOM   3436  O  O    . ARG   B  1  57  ? 67.359  37.255  -165.125 1.00 69.50  ? 97  ARG   B O    1 
ATOM   3437  C  CB   . ARG   B  1  57  ? 67.280  38.520  -162.145 1.00 75.07  ? 97  ARG   B CB   1 
ATOM   3438  C  CG   . ARG   B  1  57  ? 66.660  39.399  -161.089 1.00 91.06  ? 97  ARG   B CG   1 
ATOM   3439  C  CD   . ARG   B  1  57  ? 67.567  40.577  -160.755 1.00 93.39  ? 97  ARG   B CD   1 
ATOM   3440  N  NE   . ARG   B  1  57  ? 67.138  41.807  -161.416 1.00 90.77  ? 97  ARG   B NE   1 
ATOM   3441  C  CZ   . ARG   B  1  57  ? 67.574  42.205  -162.604 1.00 97.28  ? 97  ARG   B CZ   1 
ATOM   3442  N  NH1  . ARG   B  1  57  ? 68.453  41.468  -163.264 1.00 99.48  ? 97  ARG   B NH1  1 
ATOM   3443  N  NH2  . ARG   B  1  57  ? 67.135  43.340  -163.133 1.00 103.74 ? 97  ARG   B NH2  1 
ATOM   3444  N  N    . ARG   B  1  58  ? 67.374  35.667  -163.541 1.00 60.29  ? 98  ARG   B N    1 
ATOM   3445  C  CA   . ARG   B  1  58  ? 68.312  34.824  -164.263 1.00 58.58  ? 98  ARG   B CA   1 
ATOM   3446  C  C    . ARG   B  1  58  ? 68.110  33.376  -163.852 1.00 56.11  ? 98  ARG   B C    1 
ATOM   3447  O  O    . ARG   B  1  58  ? 67.949  33.073  -162.669 1.00 57.12  ? 98  ARG   B O    1 
ATOM   3448  C  CB   . ARG   B  1  58  ? 69.751  35.238  -163.971 1.00 56.62  ? 98  ARG   B CB   1 
ATOM   3449  C  CG   . ARG   B  1  58  ? 69.939  35.620  -162.511 1.00 66.20  ? 98  ARG   B CG   1 
ATOM   3450  C  CD   . ARG   B  1  58  ? 71.349  35.329  -162.073 1.00 68.61  ? 98  ARG   B CD   1 
ATOM   3451  N  NE   . ARG   B  1  58  ? 71.500  35.162  -160.631 1.00 60.99  ? 98  ARG   B NE   1 
ATOM   3452  C  CZ   . ARG   B  1  58  ? 70.901  34.218  -159.906 1.00 66.42  ? 98  ARG   B CZ   1 
ATOM   3453  N  NH1  . ARG   B  1  58  ? 70.053  33.353  -160.455 1.00 67.58  ? 98  ARG   B NH1  1 
ATOM   3454  N  NH2  . ARG   B  1  58  ? 71.142  34.147  -158.607 1.00 75.34  ? 98  ARG   B NH2  1 
ATOM   3455  N  N    . CYS   B  1  59  ? 68.134  32.490  -164.837 1.00 51.35  ? 99  CYS   B N    1 
ATOM   3456  C  CA   . CYS   B  1  59  ? 68.107  31.065  -164.584 1.00 49.76  ? 99  CYS   B CA   1 
ATOM   3457  C  C    . CYS   B  1  59  ? 69.533  30.540  -164.478 1.00 55.42  ? 99  CYS   B C    1 
ATOM   3458  O  O    . CYS   B  1  59  ? 70.406  30.917  -165.269 1.00 43.05  ? 99  CYS   B O    1 
ATOM   3459  C  CB   . CYS   B  1  59  ? 67.358  30.339  -165.698 1.00 50.77  ? 99  CYS   B CB   1 
ATOM   3460  S  SG   . CYS   B  1  59  ? 67.525  28.535  -165.642 1.00 55.07  ? 99  CYS   B SG   1 
ATOM   3461  N  N    . LEU   B  1  60  ? 69.769  29.678  -163.482 1.00 50.53  ? 100 LEU   B N    1 
ATOM   3462  C  CA   . LEU   B  1  60  ? 71.044  28.987  -163.323 1.00 46.96  ? 100 LEU   B CA   1 
ATOM   3463  C  C    . LEU   B  1  60  ? 70.856  27.469  -163.291 1.00 49.45  ? 100 LEU   B C    1 
ATOM   3464  O  O    . LEU   B  1  60  ? 71.652  26.746  -162.677 1.00 53.10  ? 100 LEU   B O    1 
ATOM   3465  C  CB   . LEU   B  1  60  ? 71.764  29.463  -162.060 1.00 53.05  ? 100 LEU   B CB   1 
ATOM   3466  C  CG   . LEU   B  1  60  ? 72.324  30.880  -162.066 1.00 51.77  ? 100 LEU   B CG   1 
ATOM   3467  C  CD1  . LEU   B  1  60  ? 72.796  31.246  -160.666 1.00 58.28  ? 100 LEU   B CD1  1 
ATOM   3468  C  CD2  . LEU   B  1  60  ? 73.467  30.981  -163.045 1.00 53.49  ? 100 LEU   B CD2  1 
ATOM   3469  N  N    . GLY   B  1  61  ? 69.799  26.974  -163.949 1.00 43.17  ? 101 GLY   B N    1 
ATOM   3470  C  CA   . GLY   B  1  61  ? 69.551  25.539  -164.000 1.00 41.86  ? 101 GLY   B CA   1 
ATOM   3471  C  C    . GLY   B  1  61  ? 70.729  24.705  -164.479 1.00 44.06  ? 101 GLY   B C    1 
ATOM   3472  O  O    . GLY   B  1  61  ? 70.909  23.569  -164.035 1.00 60.89  ? 101 GLY   B O    1 
ATOM   3473  N  N    . SER   B  1  62  ? 71.554  25.253  -165.365 1.00 46.39  ? 102 SER   B N    1 
ATOM   3474  C  CA   . SER   B  1  62  ? 72.658  24.510  -165.959 1.00 40.72  ? 102 SER   B CA   1 
ATOM   3475  C  C    . SER   B  1  62  ? 73.888  24.407  -165.067 1.00 40.60  ? 102 SER   B C    1 
ATOM   3476  O  O    . SER   B  1  62  ? 74.815  23.673  -165.413 1.00 39.38  ? 102 SER   B O    1 
ATOM   3477  C  CB   . SER   B  1  62  ? 73.070  25.155  -167.287 1.00 39.01  ? 102 SER   B CB   1 
ATOM   3478  O  OG   . SER   B  1  62  ? 74.012  26.182  -167.063 1.00 44.63  ? 102 SER   B OG   1 
ATOM   3479  N  N    . LEU   B  1  63  ? 73.953  25.122  -163.949 1.00 46.45  ? 103 LEU   B N    1 
ATOM   3480  C  CA   . LEU   B  1  63  ? 75.114  24.960  -163.082 1.00 34.61  ? 103 LEU   B CA   1 
ATOM   3481  C  C    . LEU   B  1  63  ? 75.110  23.563  -162.460 1.00 35.98  ? 103 LEU   B C    1 
ATOM   3482  O  O    . LEU   B  1  63  ? 74.066  23.059  -162.037 1.00 42.23  ? 103 LEU   B O    1 
ATOM   3483  C  CB   . LEU   B  1  63  ? 75.140  26.052  -162.020 1.00 41.96  ? 103 LEU   B CB   1 
ATOM   3484  C  CG   . LEU   B  1  63  ? 76.055  27.225  -162.411 1.00 50.79  ? 103 LEU   B CG   1 
ATOM   3485  C  CD1  . LEU   B  1  63  ? 75.710  27.809  -163.800 1.00 58.33  ? 103 LEU   B CD1  1 
ATOM   3486  C  CD2  . LEU   B  1  63  ? 76.052  28.313  -161.361 1.00 57.70  ? 103 LEU   B CD2  1 
ATOM   3487  N  N    . VAL   B  1  64  ? 76.284  22.918  -162.460 1.00 36.70  ? 104 VAL   B N    1 
ATOM   3488  C  CA   . VAL   B  1  64  ? 76.415  21.577  -161.888 1.00 43.82  ? 104 VAL   B CA   1 
ATOM   3489  C  C    . VAL   B  1  64  ? 76.227  21.616  -160.369 1.00 59.34  ? 104 VAL   B C    1 
ATOM   3490  O  O    . VAL   B  1  64  ? 75.352  20.940  -159.817 1.00 69.21  ? 104 VAL   B O    1 
ATOM   3491  C  CB   . VAL   B  1  64  ? 77.768  20.949  -162.277 1.00 41.01  ? 104 VAL   B CB   1 
ATOM   3492  C  CG1  . VAL   B  1  64  ? 77.882  19.529  -161.730 1.00 36.76  ? 104 VAL   B CG1  1 
ATOM   3493  C  CG2  . VAL   B  1  64  ? 77.940  20.919  -163.809 1.00 43.26  ? 104 VAL   B CG2  1 
ATOM   3494  N  N    . PHE   B  1  65  ? 77.045  22.404  -159.663 1.00 52.15  ? 105 PHE   B N    1 
ATOM   3495  C  CA   . PHE   B  1  65  ? 76.931  22.508  -158.206 1.00 55.61  ? 105 PHE   B CA   1 
ATOM   3496  C  C    . PHE   B  1  65  ? 76.374  23.882  -157.862 1.00 58.98  ? 105 PHE   B C    1 
ATOM   3497  O  O    . PHE   B  1  65  ? 77.129  24.860  -157.787 1.00 56.86  ? 105 PHE   B O    1 
ATOM   3498  C  CB   . PHE   B  1  65  ? 78.276  22.278  -157.511 1.00 40.46  ? 105 PHE   B CB   1 
ATOM   3499  C  CG   . PHE   B  1  65  ? 78.892  20.951  -157.833 1.00 41.41  ? 105 PHE   B CG   1 
ATOM   3500  C  CD1  . PHE   B  1  65  ? 78.173  19.779  -157.645 1.00 36.92  ? 105 PHE   B CD1  1 
ATOM   3501  C  CD2  . PHE   B  1  65  ? 80.171  20.877  -158.373 1.00 40.60  ? 105 PHE   B CD2  1 
ATOM   3502  C  CE1  . PHE   B  1  65  ? 78.706  18.557  -157.981 1.00 45.71  ? 105 PHE   B CE1  1 
ATOM   3503  C  CE2  . PHE   B  1  65  ? 80.720  19.639  -158.703 1.00 48.10  ? 105 PHE   B CE2  1 
ATOM   3504  C  CZ   . PHE   B  1  65  ? 79.985  18.482  -158.504 1.00 48.14  ? 105 PHE   B CZ   1 
ATOM   3505  N  N    . PRO   B  1  66  ? 75.054  24.018  -157.676 1.00 58.93  ? 106 PRO   B N    1 
ATOM   3506  C  CA   . PRO   B  1  66  ? 74.483  25.318  -157.335 1.00 58.94  ? 106 PRO   B CA   1 
ATOM   3507  C  C    . PRO   B  1  66  ? 74.754  25.654  -155.861 1.00 74.20  ? 106 PRO   B C    1 
ATOM   3508  O  O    . PRO   B  1  66  ? 74.877  24.737  -155.034 1.00 71.10  ? 106 PRO   B O    1 
ATOM   3509  C  CB   . PRO   B  1  66  ? 72.984  25.132  -157.591 1.00 55.81  ? 106 PRO   B CB   1 
ATOM   3510  C  CG   . PRO   B  1  66  ? 72.813  23.731  -158.164 1.00 58.69  ? 106 PRO   B CG   1 
ATOM   3511  C  CD   . PRO   B  1  66  ? 74.026  22.966  -157.750 1.00 61.62  ? 106 PRO   B CD   1 
ATOM   3512  N  N    . ALA   B  1  79  ? 70.515  25.902  -133.071 1.00 101.19 ? 119 ALA   B N    1 
ATOM   3513  C  CA   . ALA   B  1  79  ? 69.305  25.866  -133.893 1.00 103.14 ? 119 ALA   B CA   1 
ATOM   3514  C  C    . ALA   B  1  79  ? 68.436  24.609  -133.690 1.00 103.99 ? 119 ALA   B C    1 
ATOM   3515  O  O    . ALA   B  1  79  ? 68.213  23.861  -134.644 1.00 97.88  ? 119 ALA   B O    1 
ATOM   3516  C  CB   . ALA   B  1  79  ? 69.685  25.989  -135.375 1.00 96.91  ? 119 ALA   B CB   1 
ATOM   3517  N  N    . PRO   B  1  80  ? 67.928  24.380  -132.469 1.00 103.81 ? 120 PRO   B N    1 
ATOM   3518  C  CA   . PRO   B  1  80  ? 67.035  23.224  -132.275 1.00 96.39  ? 120 PRO   B CA   1 
ATOM   3519  C  C    . PRO   B  1  80  ? 65.696  23.379  -132.978 1.00 95.96  ? 120 PRO   B C    1 
ATOM   3520  O  O    . PRO   B  1  80  ? 65.095  22.370  -133.365 1.00 94.73  ? 120 PRO   B O    1 
ATOM   3521  C  CB   . PRO   B  1  80  ? 66.865  23.156  -130.745 1.00 88.03  ? 120 PRO   B CB   1 
ATOM   3522  C  CG   . PRO   B  1  80  ? 67.976  23.981  -130.186 1.00 85.50  ? 120 PRO   B CG   1 
ATOM   3523  C  CD   . PRO   B  1  80  ? 68.190  25.072  -131.195 1.00 95.56  ? 120 PRO   B CD   1 
ATOM   3524  N  N    . GLU   B  1  81  ? 65.216  24.611  -133.165 1.00 94.66  ? 121 GLU   B N    1 
ATOM   3525  C  CA   . GLU   B  1  81  ? 63.868  24.814  -133.685 1.00 98.94  ? 121 GLU   B CA   1 
ATOM   3526  C  C    . GLU   B  1  81  ? 63.735  24.364  -135.135 1.00 90.41  ? 121 GLU   B C    1 
ATOM   3527  O  O    . GLU   B  1  81  ? 62.658  23.910  -135.541 1.00 84.07  ? 121 GLU   B O    1 
ATOM   3528  C  CB   . GLU   B  1  81  ? 63.469  26.285  -133.552 1.00 111.92 ? 121 GLU   B CB   1 
ATOM   3529  C  CG   . GLU   B  1  81  ? 61.980  26.494  -133.318 1.00 121.86 ? 121 GLU   B CG   1 
ATOM   3530  C  CD   . GLU   B  1  81  ? 61.475  25.749  -132.086 1.00 134.24 ? 121 GLU   B CD   1 
ATOM   3531  O  OE1  . GLU   B  1  81  ? 62.213  25.688  -131.077 1.00 139.19 ? 121 GLU   B OE1  1 
ATOM   3532  O  OE2  . GLU   B  1  81  ? 60.345  25.214  -132.126 1.00 137.78 ? 121 GLU   B OE2  1 
ATOM   3533  N  N    . GLN   B  1  82  ? 64.802  24.487  -135.929 1.00 87.85  ? 122 GLN   B N    1 
ATOM   3534  C  CA   . GLN   B  1  82  ? 64.725  24.094  -137.333 1.00 85.91  ? 122 GLN   B CA   1 
ATOM   3535  C  C    . GLN   B  1  82  ? 64.888  22.591  -137.494 1.00 82.13  ? 122 GLN   B C    1 
ATOM   3536  O  O    . GLN   B  1  82  ? 64.240  21.988  -138.355 1.00 90.60  ? 122 GLN   B O    1 
ATOM   3537  C  CB   . GLN   B  1  82  ? 65.778  24.825  -138.172 1.00 93.86  ? 122 GLN   B CB   1 
ATOM   3538  C  CG   . GLN   B  1  82  ? 66.598  25.860  -137.419 1.00 103.05 ? 122 GLN   B CG   1 
ATOM   3539  C  CD   . GLN   B  1  82  ? 65.764  27.033  -136.929 1.00 106.16 ? 122 GLN   B CD   1 
ATOM   3540  O  OE1  . GLN   B  1  82  ? 65.709  27.312  -135.724 1.00 101.35 ? 122 GLN   B OE1  1 
ATOM   3541  N  NE2  . GLN   B  1  82  ? 65.102  27.718  -137.860 1.00 104.32 ? 122 GLN   B NE2  1 
ATOM   3542  N  N    . LEU   B  1  83  ? 65.765  21.976  -136.694 1.00 76.18  ? 123 LEU   B N    1 
ATOM   3543  C  CA   . LEU   B  1  83  ? 65.816  20.520  -136.636 1.00 65.40  ? 123 LEU   B CA   1 
ATOM   3544  C  C    . LEU   B  1  83  ? 64.440  19.956  -136.309 1.00 62.75  ? 123 LEU   B C    1 
ATOM   3545  O  O    . LEU   B  1  83  ? 64.009  18.962  -136.898 1.00 66.11  ? 123 LEU   B O    1 
ATOM   3546  C  CB   . LEU   B  1  83  ? 66.859  20.063  -135.605 1.00 66.55  ? 123 LEU   B CB   1 
ATOM   3547  C  CG   . LEU   B  1  83  ? 67.138  18.554  -135.453 1.00 66.25  ? 123 LEU   B CG   1 
ATOM   3548  C  CD1  . LEU   B  1  83  ? 67.623  17.947  -136.749 1.00 68.01  ? 123 LEU   B CD1  1 
ATOM   3549  C  CD2  . LEU   B  1  83  ? 68.138  18.256  -134.339 1.00 67.40  ? 123 LEU   B CD2  1 
ATOM   3550  N  N    . LEU   B  1  84  ? 63.722  20.607  -135.395 1.00 69.10  ? 124 LEU   B N    1 
ATOM   3551  C  CA   . LEU   B  1  84  ? 62.390  20.145  -135.024 1.00 70.81  ? 124 LEU   B CA   1 
ATOM   3552  C  C    . LEU   B  1  84  ? 61.440  20.180  -136.208 1.00 68.49  ? 124 LEU   B C    1 
ATOM   3553  O  O    . LEU   B  1  84  ? 60.686  19.228  -136.437 1.00 59.33  ? 124 LEU   B O    1 
ATOM   3554  C  CB   . LEU   B  1  84  ? 61.831  21.005  -133.899 1.00 70.68  ? 124 LEU   B CB   1 
ATOM   3555  C  CG   . LEU   B  1  84  ? 62.344  20.710  -132.512 1.00 77.88  ? 124 LEU   B CG   1 
ATOM   3556  C  CD1  . LEU   B  1  84  ? 61.481  21.468  -131.512 1.00 77.96  ? 124 LEU   B CD1  1 
ATOM   3557  C  CD2  . LEU   B  1  84  ? 62.305  19.208  -132.284 1.00 83.50  ? 124 LEU   B CD2  1 
ATOM   3558  N  N    . SER   B  1  85  ? 61.442  21.291  -136.960 1.00 73.45  ? 125 SER   B N    1 
ATOM   3559  C  CA   . SER   B  1  85  ? 60.431  21.485  -137.995 1.00 69.79  ? 125 SER   B CA   1 
ATOM   3560  C  C    . SER   B  1  85  ? 60.740  20.669  -139.238 1.00 61.26  ? 125 SER   B C    1 
ATOM   3561  O  O    . SER   B  1  85  ? 59.812  20.237  -139.928 1.00 67.17  ? 125 SER   B O    1 
ATOM   3562  C  CB   . SER   B  1  85  ? 60.265  22.978  -138.335 1.00 74.51  ? 125 SER   B CB   1 
ATOM   3563  O  OG   . SER   B  1  85  ? 61.456  23.593  -138.800 1.00 71.39  ? 125 SER   B OG   1 
ATOM   3564  N  N    . GLN   B  1  86  ? 62.021  20.435  -139.529 1.00 60.89  ? 126 GLN   B N    1 
ATOM   3565  C  CA   . GLN   B  1  86  ? 62.387  19.393  -140.482 1.00 60.66  ? 126 GLN   B CA   1 
ATOM   3566  C  C    . GLN   B  1  86  ? 61.921  18.024  -139.995 1.00 61.50  ? 126 GLN   B C    1 
ATOM   3567  O  O    . GLN   B  1  86  ? 61.325  17.249  -140.751 1.00 57.71  ? 126 GLN   B O    1 
ATOM   3568  C  CB   . GLN   B  1  86  ? 63.898  19.383  -140.695 1.00 64.27  ? 126 GLN   B CB   1 
ATOM   3569  C  CG   . GLN   B  1  86  ? 64.437  20.411  -141.659 1.00 70.41  ? 126 GLN   B CG   1 
ATOM   3570  C  CD   . GLN   B  1  86  ? 65.951  20.425  -141.655 1.00 76.97  ? 126 GLN   B CD   1 
ATOM   3571  O  OE1  . GLN   B  1  86  ? 66.599  19.996  -142.617 1.00 75.00  ? 126 GLN   B OE1  1 
ATOM   3572  N  NE2  . GLN   B  1  86  ? 66.529  20.905  -140.555 1.00 76.99  ? 126 GLN   B NE2  1 
ATOM   3573  N  N    . ALA   B  1  87  ? 62.203  17.700  -138.731 1.00 60.67  ? 127 ALA   B N    1 
ATOM   3574  C  CA   . ALA   B  1  87  ? 61.848  16.380  -138.221 1.00 66.37  ? 127 ALA   B CA   1 
ATOM   3575  C  C    . ALA   B  1  87  ? 60.337  16.222  -138.127 1.00 62.53  ? 127 ALA   B C    1 
ATOM   3576  O  O    . ALA   B  1  87  ? 59.793  15.178  -138.501 1.00 60.02  ? 127 ALA   B O    1 
ATOM   3577  C  CB   . ALA   B  1  87  ? 62.508  16.148  -136.865 1.00 66.67  ? 127 ALA   B CB   1 
ATOM   3578  N  N    . ARG   B  1  88  ? 59.648  17.251  -137.635 1.00 58.43  ? 128 ARG   B N    1 
ATOM   3579  C  CA   . ARG   B  1  88  ? 58.195  17.312  -137.713 1.00 70.38  ? 128 ARG   B CA   1 
ATOM   3580  C  C    . ARG   B  1  88  ? 57.717  16.908  -139.100 1.00 80.08  ? 128 ARG   B C    1 
ATOM   3581  O  O    . ARG   B  1  88  ? 56.861  16.028  -139.244 1.00 90.81  ? 128 ARG   B O    1 
ATOM   3582  C  CB   . ARG   B  1  88  ? 57.734  18.733  -137.386 1.00 82.57  ? 128 ARG   B CB   1 
ATOM   3583  C  CG   . ARG   B  1  88  ? 56.282  18.860  -137.009 1.00 95.53  ? 128 ARG   B CG   1 
ATOM   3584  C  CD   . ARG   B  1  88  ? 56.097  18.533  -135.545 1.00 107.32 ? 128 ARG   B CD   1 
ATOM   3585  N  NE   . ARG   B  1  88  ? 56.592  19.583  -134.652 1.00 115.30 ? 128 ARG   B NE   1 
ATOM   3586  C  CZ   . ARG   B  1  88  ? 57.833  19.657  -134.167 1.00 118.39 ? 128 ARG   B CZ   1 
ATOM   3587  N  NH1  . ARG   B  1  88  ? 58.740  18.743  -134.487 1.00 117.69 ? 128 ARG   B NH1  1 
ATOM   3588  N  NH2  . ARG   B  1  88  ? 58.170  20.650  -133.353 1.00 121.46 ? 128 ARG   B NH2  1 
ATOM   3589  N  N    . ASP   B  1  89  ? 58.294  17.531  -140.138 1.00 70.18  ? 129 ASP   B N    1 
ATOM   3590  C  CA   . ASP   B  1  89  ? 57.826  17.323  -141.502 1.00 62.07  ? 129 ASP   B CA   1 
ATOM   3591  C  C    . ASP   B  1  89  ? 58.064  15.890  -141.953 1.00 54.82  ? 129 ASP   B C    1 
ATOM   3592  O  O    . ASP   B  1  89  ? 57.175  15.257  -142.532 1.00 65.97  ? 129 ASP   B O    1 
ATOM   3593  C  CB   . ASP   B  1  89  ? 58.510  18.315  -142.454 1.00 76.20  ? 129 ASP   B CB   1 
ATOM   3594  C  CG   . ASP   B  1  89  ? 58.287  17.967  -143.931 1.00 85.77  ? 129 ASP   B CG   1 
ATOM   3595  O  OD1  . ASP   B  1  89  ? 57.106  17.862  -144.343 1.00 88.91  ? 129 ASP   B OD1  1 
ATOM   3596  O  OD2  . ASP   B  1  89  ? 59.288  17.799  -144.673 1.00 80.14  ? 129 ASP   B OD2  1 
ATOM   3597  N  N    . PHE   B  1  90  ? 59.261  15.358  -141.703 1.00 52.81  ? 130 PHE   B N    1 
ATOM   3598  C  CA   . PHE   B  1  90  ? 59.538  13.975  -142.086 1.00 54.13  ? 130 PHE   B CA   1 
ATOM   3599  C  C    . PHE   B  1  90  ? 58.595  12.993  -141.379 1.00 61.52  ? 130 PHE   B C    1 
ATOM   3600  O  O    . PHE   B  1  90  ? 58.033  12.097  -142.026 1.00 56.25  ? 130 PHE   B O    1 
ATOM   3601  C  CB   . PHE   B  1  90  ? 61.006  13.632  -141.811 1.00 41.92  ? 130 PHE   B CB   1 
ATOM   3602  C  CG   . PHE   B  1  90  ? 61.340  12.191  -142.042 1.00 45.86  ? 130 PHE   B CG   1 
ATOM   3603  C  CD1  . PHE   B  1  90  ? 61.406  11.674  -143.333 1.00 40.45  ? 130 PHE   B CD1  1 
ATOM   3604  C  CD2  . PHE   B  1  90  ? 61.583  11.343  -140.968 1.00 53.11  ? 130 PHE   B CD2  1 
ATOM   3605  C  CE1  . PHE   B  1  90  ? 61.698  10.346  -143.554 1.00 35.90  ? 130 PHE   B CE1  1 
ATOM   3606  C  CE2  . PHE   B  1  90  ? 61.888  9.998   -141.180 1.00 56.69  ? 130 PHE   B CE2  1 
ATOM   3607  C  CZ   . PHE   B  1  90  ? 61.934  9.498   -142.468 1.00 47.53  ? 130 PHE   B CZ   1 
ATOM   3608  N  N    . ILE   B  1  91  ? 58.389  13.160  -140.063 1.00 62.40  ? 131 ILE   B N    1 
ATOM   3609  C  CA   . ILE   B  1  91  ? 57.487  12.270  -139.322 1.00 69.91  ? 131 ILE   B CA   1 
ATOM   3610  C  C    . ILE   B  1  91  ? 56.101  12.275  -139.957 1.00 65.54  ? 131 ILE   B C    1 
ATOM   3611  O  O    . ILE   B  1  91  ? 55.484  11.219  -140.152 1.00 54.14  ? 131 ILE   B O    1 
ATOM   3612  C  CB   . ILE   B  1  91  ? 57.409  12.662  -137.826 1.00 71.09  ? 131 ILE   B CB   1 
ATOM   3613  C  CG1  . ILE   B  1  91  ? 58.776  12.646  -137.127 1.00 63.06  ? 131 ILE   B CG1  1 
ATOM   3614  C  CG2  . ILE   B  1  91  ? 56.469  11.718  -137.059 1.00 59.80  ? 131 ILE   B CG2  1 
ATOM   3615  C  CD1  . ILE   B  1  91  ? 59.465  11.341  -137.155 1.00 57.37  ? 131 ILE   B CD1  1 
ATOM   3616  N  N    . ASN   B  1  92  ? 55.578  13.472  -140.257 1.00 60.97  ? 132 ASN   B N    1 
ATOM   3617  C  CA   . ASN   B  1  92  ? 54.316  13.588  -140.985 1.00 65.64  ? 132 ASN   B CA   1 
ATOM   3618  C  C    . ASN   B  1  92  ? 54.355  12.784  -142.283 1.00 59.82  ? 132 ASN   B C    1 
ATOM   3619  O  O    . ASN   B  1  92  ? 53.435  12.012  -142.583 1.00 58.84  ? 132 ASN   B O    1 
ATOM   3620  C  CB   . ASN   B  1  92  ? 54.012  15.058  -141.289 1.00 66.33  ? 132 ASN   B CB   1 
ATOM   3621  C  CG   . ASN   B  1  92  ? 53.925  15.917  -140.041 1.00 64.53  ? 132 ASN   B CG   1 
ATOM   3622  O  OD1  . ASN   B  1  92  ? 53.704  15.425  -138.937 1.00 64.36  ? 132 ASN   B OD1  1 
ATOM   3623  N  ND2  . ASN   B  1  92  ? 54.100  17.217  -140.217 1.00 70.75  ? 132 ASN   B ND2  1 
ATOM   3624  N  N    . GLN   B  1  93  ? 55.417  12.954  -143.068 1.00 54.48  ? 133 GLN   B N    1 
ATOM   3625  C  CA   . GLN   B  1  93  ? 55.573  12.148  -144.273 1.00 58.63  ? 133 GLN   B CA   1 
ATOM   3626  C  C    . GLN   B  1  93  ? 55.442  10.666  -143.944 1.00 52.59  ? 133 GLN   B C    1 
ATOM   3627  O  O    . GLN   B  1  93  ? 54.594  9.961   -144.498 1.00 58.57  ? 133 GLN   B O    1 
ATOM   3628  C  CB   . GLN   B  1  93  ? 56.928  12.427  -144.942 1.00 57.22  ? 133 GLN   B CB   1 
ATOM   3629  C  CG   . GLN   B  1  93  ? 57.026  13.720  -145.748 1.00 52.48  ? 133 GLN   B CG   1 
ATOM   3630  C  CD   . GLN   B  1  93  ? 58.177  13.674  -146.755 1.00 58.77  ? 133 GLN   B CD   1 
ATOM   3631  O  OE1  . GLN   B  1  93  ? 58.331  12.693  -147.486 1.00 54.83  ? 133 GLN   B OE1  1 
ATOM   3632  N  NE2  . GLN   B  1  93  ? 59.001  14.723  -146.781 1.00 54.32  ? 133 GLN   B NE2  1 
ATOM   3633  N  N    . TYR   B  1  94  ? 56.259  10.185  -143.011 1.00 57.98  ? 134 TYR   B N    1 
ATOM   3634  C  CA   . TYR   B  1  94  ? 56.307  8.748   -142.746 1.00 56.25  ? 134 TYR   B CA   1 
ATOM   3635  C  C    . TYR   B  1  94  ? 54.953  8.202   -142.306 1.00 49.12  ? 134 TYR   B C    1 
ATOM   3636  O  O    . TYR   B  1  94  ? 54.529  7.137   -142.758 1.00 45.75  ? 134 TYR   B O    1 
ATOM   3637  C  CB   . TYR   B  1  94  ? 57.364  8.439   -141.696 1.00 50.01  ? 134 TYR   B CB   1 
ATOM   3638  C  CG   . TYR   B  1  94  ? 57.364  6.984   -141.298 1.00 54.28  ? 134 TYR   B CG   1 
ATOM   3639  C  CD1  . TYR   B  1  94  ? 57.754  6.001   -142.194 1.00 51.04  ? 134 TYR   B CD1  1 
ATOM   3640  C  CD2  . TYR   B  1  94  ? 56.971  6.597   -140.024 1.00 46.50  ? 134 TYR   B CD2  1 
ATOM   3641  C  CE1  . TYR   B  1  94  ? 57.757  4.684   -141.824 1.00 56.44  ? 134 TYR   B CE1  1 
ATOM   3642  C  CE2  . TYR   B  1  94  ? 56.966  5.295   -139.655 1.00 47.91  ? 134 TYR   B CE2  1 
ATOM   3643  C  CZ   . TYR   B  1  94  ? 57.365  4.339   -140.549 1.00 54.51  ? 134 TYR   B CZ   1 
ATOM   3644  O  OH   . TYR   B  1  94  ? 57.355  3.020   -140.169 1.00 62.97  ? 134 TYR   B OH   1 
ATOM   3645  N  N    . TYR   B  1  95  ? 54.251  8.917   -141.433 1.00 57.59  ? 135 TYR   B N    1 
ATOM   3646  C  CA   . TYR   B  1  95  ? 52.953  8.418   -140.998 1.00 65.21  ? 135 TYR   B CA   1 
ATOM   3647  C  C    . TYR   B  1  95  ? 51.900  8.500   -142.107 1.00 68.78  ? 135 TYR   B C    1 
ATOM   3648  O  O    . TYR   B  1  95  ? 50.977  7.679   -142.137 1.00 73.54  ? 135 TYR   B O    1 
ATOM   3649  C  CB   . TYR   B  1  95  ? 52.533  9.143   -139.716 1.00 68.37  ? 135 TYR   B CB   1 
ATOM   3650  C  CG   . TYR   B  1  95  ? 53.202  8.505   -138.512 1.00 71.39  ? 135 TYR   B CG   1 
ATOM   3651  C  CD1  . TYR   B  1  95  ? 52.695  7.334   -137.962 1.00 74.61  ? 135 TYR   B CD1  1 
ATOM   3652  C  CD2  . TYR   B  1  95  ? 54.379  9.024   -137.973 1.00 67.32  ? 135 TYR   B CD2  1 
ATOM   3653  C  CE1  . TYR   B  1  95  ? 53.310  6.714   -136.880 1.00 72.09  ? 135 TYR   B CE1  1 
ATOM   3654  C  CE2  . TYR   B  1  95  ? 55.005  8.406   -136.883 1.00 67.74  ? 135 TYR   B CE2  1 
ATOM   3655  C  CZ   . TYR   B  1  95  ? 54.463  7.251   -136.345 1.00 71.46  ? 135 TYR   B CZ   1 
ATOM   3656  O  OH   . TYR   B  1  95  ? 55.064  6.627   -135.267 1.00 75.11  ? 135 TYR   B OH   1 
ATOM   3657  N  N    . SER   B  1  96  ? 52.034  9.438   -143.050 1.00 67.58  ? 136 SER   B N    1 
ATOM   3658  C  CA   . SER   B  1  96  ? 51.158  9.421   -144.221 1.00 68.06  ? 136 SER   B CA   1 
ATOM   3659  C  C    . SER   B  1  96  ? 51.382  8.176   -145.072 1.00 62.16  ? 136 SER   B C    1 
ATOM   3660  O  O    . SER   B  1  96  ? 50.421  7.576   -145.564 1.00 63.07  ? 136 SER   B O    1 
ATOM   3661  C  CB   . SER   B  1  96  ? 51.378  10.672  -145.068 1.00 66.76  ? 136 SER   B CB   1 
ATOM   3662  O  OG   . SER   B  1  96  ? 51.506  11.804  -144.238 1.00 80.93  ? 136 SER   B OG   1 
ATOM   3663  N  N    . SER   B  1  97  ? 52.641  7.772   -145.258 1.00 51.33  ? 137 SER   B N    1 
ATOM   3664  C  CA   . SER   B  1  97  ? 52.945  6.647   -146.129 1.00 63.92  ? 137 SER   B CA   1 
ATOM   3665  C  C    . SER   B  1  97  ? 52.564  5.290   -145.539 1.00 70.65  ? 137 SER   B C    1 
ATOM   3666  O  O    . SER   B  1  97  ? 52.543  4.306   -146.289 1.00 76.77  ? 137 SER   B O    1 
ATOM   3667  C  CB   . SER   B  1  97  ? 54.431  6.659   -146.489 1.00 72.64  ? 137 SER   B CB   1 
ATOM   3668  O  OG   . SER   B  1  97  ? 55.240  6.676   -145.326 1.00 82.75  ? 137 SER   B OG   1 
ATOM   3669  N  N    . ILE   B  1  98  ? 52.277  5.198   -144.238 1.00 67.24  ? 138 ILE   B N    1 
ATOM   3670  C  CA   . ILE   B  1  98  ? 51.750  3.972   -143.639 1.00 69.54  ? 138 ILE   B CA   1 
ATOM   3671  C  C    . ILE   B  1  98  ? 50.253  4.074   -143.361 1.00 80.16  ? 138 ILE   B C    1 
ATOM   3672  O  O    . ILE   B  1  98  ? 49.699  3.214   -142.666 1.00 77.94  ? 138 ILE   B O    1 
ATOM   3673  C  CB   . ILE   B  1  98  ? 52.507  3.577   -142.355 1.00 61.67  ? 138 ILE   B CB   1 
ATOM   3674  C  CG1  . ILE   B  1  98  ? 52.254  4.588   -141.234 1.00 62.14  ? 138 ILE   B CG1  1 
ATOM   3675  C  CG2  . ILE   B  1  98  ? 54.003  3.381   -142.614 1.00 49.78  ? 138 ILE   B CG2  1 
ATOM   3676  C  CD1  . ILE   B  1  98  ? 53.022  4.271   -139.964 1.00 67.23  ? 138 ILE   B CD1  1 
ATOM   3677  N  N    . LYS   B  1  99  ? 49.585  5.114   -143.879 1.00 83.88  ? 139 LYS   B N    1 
ATOM   3678  C  CA   . LYS   B  1  99  ? 48.136  5.302   -143.737 1.00 80.12  ? 139 LYS   B CA   1 
ATOM   3679  C  C    . LYS   B  1  99  ? 47.727  5.373   -142.268 1.00 86.50  ? 139 LYS   B C    1 
ATOM   3680  O  O    . LYS   B  1  99  ? 46.772  4.725   -141.831 1.00 90.03  ? 139 LYS   B O    1 
ATOM   3681  C  CB   . LYS   B  1  99  ? 47.351  4.207   -144.469 1.00 79.37  ? 139 LYS   B CB   1 
ATOM   3682  C  CG   . LYS   B  1  99  ? 47.467  4.251   -145.983 1.00 86.48  ? 139 LYS   B CG   1 
ATOM   3683  C  CD   . LYS   B  1  99  ? 48.748  3.591   -146.461 1.00 92.43  ? 139 LYS   B CD   1 
ATOM   3684  C  CE   . LYS   B  1  99  ? 49.326  4.311   -147.667 1.00 93.58  ? 139 LYS   B CE   1 
ATOM   3685  N  NZ   . LYS   B  1  99  ? 50.766  3.953   -147.861 1.00 88.50  ? 139 LYS   B NZ   1 
ATOM   3686  N  N    . ARG   B  1  100 ? 48.465  6.172   -141.499 1.00 86.99  ? 140 ARG   B N    1 
ATOM   3687  C  CA   . ARG   B  1  100 ? 48.211  6.334   -140.070 1.00 89.81  ? 140 ARG   B CA   1 
ATOM   3688  C  C    . ARG   B  1  100 ? 48.428  7.782   -139.653 1.00 91.10  ? 140 ARG   B C    1 
ATOM   3689  O  O    . ARG   B  1  100 ? 48.941  8.062   -138.565 1.00 94.02  ? 140 ARG   B O    1 
ATOM   3690  C  CB   . ARG   B  1  100 ? 49.094  5.400   -139.237 1.00 92.25  ? 140 ARG   B CB   1 
ATOM   3691  C  CG   . ARG   B  1  100 ? 48.797  3.904   -139.393 1.00 97.88  ? 140 ARG   B CG   1 
ATOM   3692  C  CD   . ARG   B  1  100 ? 47.580  3.461   -138.574 1.00 102.64 ? 140 ARG   B CD   1 
ATOM   3693  N  NE   . ARG   B  1  100 ? 47.412  2.006   -138.552 1.00 102.77 ? 140 ARG   B NE   1 
ATOM   3694  C  CZ   . ARG   B  1  100 ? 46.653  1.322   -139.405 1.00 107.30 ? 140 ARG   B CZ   1 
ATOM   3695  N  NH1  . ARG   B  1  100 ? 45.981  1.954   -140.360 1.00 102.92 ? 140 ARG   B NH1  1 
ATOM   3696  N  NH2  . ARG   B  1  100 ? 46.565  0.002   -139.304 1.00 112.73 ? 140 ARG   B NH2  1 
ATOM   3697  N  N    . SER   B  1  101 ? 48.042  8.726   -140.513 1.00 82.88  ? 141 SER   B N    1 
ATOM   3698  C  CA   A SER   B  1  101 ? 48.195  10.138  -140.189 0.44 78.70  ? 141 SER   B CA   1 
ATOM   3699  C  CA   B SER   B  1  101 ? 48.195  10.137  -140.186 0.56 78.73  ? 141 SER   B CA   1 
ATOM   3700  C  C    . SER   B  1  101 ? 47.225  10.537  -139.081 1.00 83.45  ? 141 SER   B C    1 
ATOM   3701  O  O    . SER   B  1  101 ? 46.077  10.082  -139.044 1.00 85.36  ? 141 SER   B O    1 
ATOM   3702  C  CB   A SER   B  1  101 ? 47.963  11.000  -141.435 0.44 75.07  ? 141 SER   B CB   1 
ATOM   3703  C  CB   B SER   B  1  101 ? 47.967  11.007  -141.427 0.56 75.16  ? 141 SER   B CB   1 
ATOM   3704  O  OG   A SER   B  1  101 ? 48.653  12.238  -141.354 0.44 71.25  ? 141 SER   B OG   1 
ATOM   3705  O  OG   B SER   B  1  101 ? 49.040  10.888  -142.350 0.56 70.11  ? 141 SER   B OG   1 
ATOM   3706  N  N    . GLY   B  1  102 ? 47.699  11.393  -138.171 1.00 86.43  ? 142 GLY   B N    1 
ATOM   3707  C  CA   . GLY   B  1  102 ? 46.899  11.887  -137.061 1.00 82.27  ? 142 GLY   B CA   1 
ATOM   3708  C  C    . GLY   B  1  102 ? 46.604  10.881  -135.972 1.00 89.21  ? 142 GLY   B C    1 
ATOM   3709  O  O    . GLY   B  1  102 ? 45.743  11.141  -135.123 1.00 84.69  ? 142 GLY   B O    1 
ATOM   3710  N  N    . SER   B  1  103 ? 47.302  9.749   -135.954 1.00 87.35  ? 143 SER   B N    1 
ATOM   3711  C  CA   . SER   B  1  103 ? 46.959  8.660   -135.062 1.00 86.96  ? 143 SER   B CA   1 
ATOM   3712  C  C    . SER   B  1  103 ? 47.721  8.773   -133.744 1.00 99.42  ? 143 SER   B C    1 
ATOM   3713  O  O    . SER   B  1  103 ? 48.525  9.684   -133.527 1.00 103.53 ? 143 SER   B O    1 
ATOM   3714  C  CB   . SER   B  1  103 ? 47.240  7.321   -135.737 1.00 80.70  ? 143 SER   B CB   1 
ATOM   3715  O  OG   . SER   B  1  103 ? 48.621  7.186   -136.018 1.00 76.06  ? 143 SER   B OG   1 
ATOM   3716  N  N    . GLN   B  1  104 ? 47.436  7.832   -132.842 1.00 96.50  ? 144 GLN   B N    1 
ATOM   3717  C  CA   . GLN   B  1  104 ? 48.179  7.667   -131.604 1.00 96.56  ? 144 GLN   B CA   1 
ATOM   3718  C  C    . GLN   B  1  104 ? 49.674  7.698   -131.879 1.00 85.71  ? 144 GLN   B C    1 
ATOM   3719  O  O    . GLN   B  1  104 ? 50.356  8.669   -131.529 1.00 82.64  ? 144 GLN   B O    1 
ATOM   3720  C  CB   . GLN   B  1  104 ? 47.812  6.341   -130.940 1.00 104.54 ? 144 GLN   B CB   1 
ATOM   3721  C  CG   . GLN   B  1  104 ? 46.379  5.919   -131.136 1.00 107.82 ? 144 GLN   B CG   1 
ATOM   3722  C  CD   . GLN   B  1  104 ? 45.481  6.445   -130.047 1.00 110.64 ? 144 GLN   B CD   1 
ATOM   3723  O  OE1  . GLN   B  1  104 ? 45.764  7.475   -129.435 1.00 109.79 ? 144 GLN   B OE1  1 
ATOM   3724  N  NE2  . GLN   B  1  104 ? 44.395  5.732   -129.785 1.00 113.42 ? 144 GLN   B NE2  1 
ATOM   3725  N  N    . ALA   B  1  105 ? 50.170  6.637   -132.529 1.00 74.22  ? 145 ALA   B N    1 
ATOM   3726  C  CA   . ALA   B  1  105 ? 51.597  6.487   -132.774 1.00 69.09  ? 145 ALA   B CA   1 
ATOM   3727  C  C    . ALA   B  1  105 ? 52.204  7.751   -133.355 1.00 78.87  ? 145 ALA   B C    1 
ATOM   3728  O  O    . ALA   B  1  105 ? 53.351  8.093   -133.045 1.00 80.54  ? 145 ALA   B O    1 
ATOM   3729  C  CB   . ALA   B  1  105 ? 51.834  5.296   -133.712 1.00 63.10  ? 145 ALA   B CB   1 
ATOM   3730  N  N    . HIS   B  1  106 ? 51.437  8.465   -134.182 1.00 83.46  ? 146 HIS   B N    1 
ATOM   3731  C  CA   . HIS   B  1  106 ? 51.930  9.659   -134.857 1.00 70.42  ? 146 HIS   B CA   1 
ATOM   3732  C  C    . HIS   B  1  106 ? 52.257  10.756  -133.852 1.00 78.67  ? 146 HIS   B C    1 
ATOM   3733  O  O    . HIS   B  1  106 ? 53.404  11.208  -133.759 1.00 76.29  ? 146 HIS   B O    1 
ATOM   3734  C  CB   . HIS   B  1  106 ? 50.882  10.130  -135.868 1.00 68.98  ? 146 HIS   B CB   1 
ATOM   3735  C  CG   . HIS   B  1  106 ? 51.340  11.246  -136.761 1.00 66.94  ? 146 HIS   B CG   1 
ATOM   3736  N  ND1  . HIS   B  1  106 ? 50.592  11.691  -137.831 1.00 64.01  ? 146 HIS   B ND1  1 
ATOM   3737  C  CD2  . HIS   B  1  106 ? 52.463  12.002  -136.748 1.00 64.65  ? 146 HIS   B CD2  1 
ATOM   3738  C  CE1  . HIS   B  1  106 ? 51.232  12.676  -138.433 1.00 62.53  ? 146 HIS   B CE1  1 
ATOM   3739  N  NE2  . HIS   B  1  106 ? 52.366  12.891  -137.790 1.00 64.34  ? 146 HIS   B NE2  1 
ATOM   3740  N  N    . GLU   B  1  107 ? 51.256  11.201  -133.088 1.00 90.44  ? 147 GLU   B N    1 
ATOM   3741  C  CA   . GLU   B  1  107 ? 51.490  12.264  -132.115 1.00 95.97  ? 147 GLU   B CA   1 
ATOM   3742  C  C    . GLU   B  1  107 ? 52.516  11.840  -131.076 1.00 95.04  ? 147 GLU   B C    1 
ATOM   3743  O  O    . GLU   B  1  107 ? 53.364  12.641  -130.671 1.00 101.32 ? 147 GLU   B O    1 
ATOM   3744  C  CB   . GLU   B  1  107 ? 50.178  12.665  -131.441 1.00 106.84 ? 147 GLU   B CB   1 
ATOM   3745  C  CG   . GLU   B  1  107 ? 49.425  13.785  -132.150 1.00 116.12 ? 147 GLU   B CG   1 
ATOM   3746  C  CD   . GLU   B  1  107 ? 50.098  15.148  -132.009 1.00 122.02 ? 147 GLU   B CD   1 
ATOM   3747  O  OE1  . GLU   B  1  107 ? 51.083  15.270  -131.244 1.00 122.17 ? 147 GLU   B OE1  1 
ATOM   3748  O  OE2  . GLU   B  1  107 ? 49.635  16.105  -132.667 1.00 122.59 ? 147 GLU   B OE2  1 
ATOM   3749  N  N    . GLN   B  1  108 ? 52.451  10.582  -130.638 1.00 89.81  ? 148 GLN   B N    1 
ATOM   3750  C  CA   . GLN   B  1  108 ? 53.454  10.041  -129.727 1.00 85.99  ? 148 GLN   B CA   1 
ATOM   3751  C  C    . GLN   B  1  108 ? 54.865  10.318  -130.237 1.00 75.97  ? 148 GLN   B C    1 
ATOM   3752  O  O    . GLN   B  1  108 ? 55.708  10.858  -129.512 1.00 73.10  ? 148 GLN   B O    1 
ATOM   3753  C  CB   . GLN   B  1  108 ? 53.218  8.537   -129.558 1.00 92.90  ? 148 GLN   B CB   1 
ATOM   3754  C  CG   . GLN   B  1  108 ? 53.901  7.896   -128.359 1.00 97.23  ? 148 GLN   B CG   1 
ATOM   3755  C  CD   . GLN   B  1  108 ? 54.724  6.678   -128.746 1.00 102.47 ? 148 GLN   B CD   1 
ATOM   3756  O  OE1  . GLN   B  1  108 ? 55.286  6.612   -129.848 1.00 104.23 ? 148 GLN   B OE1  1 
ATOM   3757  N  NE2  . GLN   B  1  108 ? 54.804  5.706   -127.840 1.00 104.84 ? 148 GLN   B NE2  1 
ATOM   3758  N  N    . ARG   B  1  109 ? 55.120  9.986   -131.506 1.00 70.79  ? 149 ARG   B N    1 
ATOM   3759  C  CA   . ARG   B  1  109 ? 56.452  10.132  -132.092 1.00 71.26  ? 149 ARG   B CA   1 
ATOM   3760  C  C    . ARG   B  1  109 ? 56.881  11.593  -132.206 1.00 71.51  ? 149 ARG   B C    1 
ATOM   3761  O  O    . ARG   B  1  109 ? 58.077  11.898  -132.117 1.00 66.76  ? 149 ARG   B O    1 
ATOM   3762  C  CB   . ARG   B  1  109 ? 56.483  9.463   -133.467 1.00 65.20  ? 149 ARG   B CB   1 
ATOM   3763  C  CG   . ARG   B  1  109 ? 57.871  9.317   -134.072 1.00 67.72  ? 149 ARG   B CG   1 
ATOM   3764  C  CD   . ARG   B  1  109 ? 58.666  8.195   -133.417 1.00 60.74  ? 149 ARG   B CD   1 
ATOM   3765  N  NE   . ARG   B  1  109 ? 59.985  8.055   -134.034 1.00 65.49  ? 149 ARG   B NE   1 
ATOM   3766  C  CZ   . ARG   B  1  109 ? 61.124  8.432   -133.461 1.00 65.02  ? 149 ARG   B CZ   1 
ATOM   3767  N  NH1  . ARG   B  1  109 ? 61.114  8.946   -132.241 1.00 80.79  ? 149 ARG   B NH1  1 
ATOM   3768  N  NH2  . ARG   B  1  109 ? 62.275  8.278   -134.093 1.00 49.97  ? 149 ARG   B NH2  1 
ATOM   3769  N  N    . LEU   B  1  110 ? 55.942  12.508  -132.424 1.00 74.46  ? 150 LEU   B N    1 
ATOM   3770  C  CA   . LEU   B  1  110 ? 56.292  13.921  -132.362 1.00 82.42  ? 150 LEU   B CA   1 
ATOM   3771  C  C    . LEU   B  1  110 ? 56.738  14.291  -130.953 1.00 81.66  ? 150 LEU   B C    1 
ATOM   3772  O  O    . LEU   B  1  110 ? 57.854  14.778  -130.749 1.00 76.29  ? 150 LEU   B O    1 
ATOM   3773  C  CB   . LEU   B  1  110 ? 55.107  14.781  -132.809 1.00 78.20  ? 150 LEU   B CB   1 
ATOM   3774  C  CG   . LEU   B  1  110 ? 54.638  14.586  -134.252 1.00 70.78  ? 150 LEU   B CG   1 
ATOM   3775  C  CD1  . LEU   B  1  110 ? 53.337  15.330  -134.476 1.00 75.73  ? 150 LEU   B CD1  1 
ATOM   3776  C  CD2  . LEU   B  1  110 ? 55.701  15.063  -135.221 1.00 62.33  ? 150 LEU   B CD2  1 
ATOM   3777  N  N    . GLN   B  1  111 ? 55.878  14.036  -129.966 1.00 92.91  ? 151 GLN   B N    1 
ATOM   3778  C  CA   . GLN   B  1  111 ? 56.225  14.249  -128.562 1.00 96.30  ? 151 GLN   B CA   1 
ATOM   3779  C  C    . GLN   B  1  111 ? 57.577  13.631  -128.231 1.00 92.06  ? 151 GLN   B C    1 
ATOM   3780  O  O    . GLN   B  1  111 ? 58.424  14.255  -127.583 1.00 95.41  ? 151 GLN   B O    1 
ATOM   3781  C  CB   . GLN   B  1  111 ? 55.126  13.651  -127.682 1.00 98.52  ? 151 GLN   B CB   1 
ATOM   3782  C  CG   . GLN   B  1  111 ? 54.916  14.334  -126.345 1.00 103.85 ? 151 GLN   B CG   1 
ATOM   3783  C  CD   . GLN   B  1  111 ? 53.555  14.009  -125.757 1.00 110.72 ? 151 GLN   B CD   1 
ATOM   3784  O  OE1  . GLN   B  1  111 ? 52.590  13.802  -126.493 1.00 111.04 ? 151 GLN   B OE1  1 
ATOM   3785  N  NE2  . GLN   B  1  111 ? 53.473  13.946  -124.428 1.00 118.15 ? 151 GLN   B NE2  1 
ATOM   3786  N  N    . GLU   B  1  112 ? 57.796  12.404  -128.695 1.00 90.50  ? 152 GLU   B N    1 
ATOM   3787  C  CA   . GLU   B  1  112 ? 59.064  11.718  -128.475 1.00 83.79  ? 152 GLU   B CA   1 
ATOM   3788  C  C    . GLU   B  1  112 ? 60.232  12.512  -129.059 1.00 80.95  ? 152 GLU   B C    1 
ATOM   3789  O  O    . GLU   B  1  112 ? 61.193  12.843  -128.354 1.00 78.37  ? 152 GLU   B O    1 
ATOM   3790  C  CB   . GLU   B  1  112 ? 58.982  10.316  -129.087 1.00 79.60  ? 152 GLU   B CB   1 
ATOM   3791  C  CG   . GLU   B  1  112 ? 60.129  9.377   -128.736 1.00 93.50  ? 152 GLU   B CG   1 
ATOM   3792  C  CD   . GLU   B  1  112 ? 59.936  7.965   -129.293 1.00 103.49 ? 152 GLU   B CD   1 
ATOM   3793  O  OE1  . GLU   B  1  112 ? 58.987  7.750   -130.082 1.00 104.78 ? 152 GLU   B OE1  1 
ATOM   3794  O  OE2  . GLU   B  1  112 ? 60.736  7.068   -128.939 1.00 106.47 ? 152 GLU   B OE2  1 
ATOM   3795  N  N    . VAL   B  1  113 ? 60.149  12.847  -130.353 1.00 77.51  ? 153 VAL   B N    1 
ATOM   3796  C  CA   . VAL   B  1  113 ? 61.286  13.437  -131.059 1.00 62.33  ? 153 VAL   B CA   1 
ATOM   3797  C  C    . VAL   B  1  113 ? 61.644  14.791  -130.455 1.00 65.30  ? 153 VAL   B C    1 
ATOM   3798  O  O    . VAL   B  1  113 ? 62.824  15.143  -130.331 1.00 70.92  ? 153 VAL   B O    1 
ATOM   3799  C  CB   . VAL   B  1  113 ? 60.973  13.533  -132.568 1.00 57.83  ? 153 VAL   B CB   1 
ATOM   3800  C  CG1  . VAL   B  1  113 ? 61.882  14.527  -133.250 1.00 52.55  ? 153 VAL   B CG1  1 
ATOM   3801  C  CG2  . VAL   B  1  113 ? 61.111  12.160  -133.237 1.00 50.67  ? 153 VAL   B CG2  1 
ATOM   3802  N  N    . GLU   B  1  114 ? 60.637  15.563  -130.055 1.00 60.94  ? 154 GLU   B N    1 
ATOM   3803  C  CA   . GLU   B  1  114 ? 60.901  16.839  -129.402 1.00 82.80  ? 154 GLU   B CA   1 
ATOM   3804  C  C    . GLU   B  1  114 ? 61.567  16.640  -128.045 1.00 88.95  ? 154 GLU   B C    1 
ATOM   3805  O  O    . GLU   B  1  114 ? 62.508  17.362  -127.699 1.00 93.30  ? 154 GLU   B O    1 
ATOM   3806  C  CB   . GLU   B  1  114 ? 59.602  17.630  -129.255 1.00 97.75  ? 154 GLU   B CB   1 
ATOM   3807  C  CG   . GLU   B  1  114 ? 59.036  18.133  -130.579 1.00 105.22 ? 154 GLU   B CG   1 
ATOM   3808  C  CD   . GLU   B  1  114 ? 57.563  17.802  -130.757 1.00 113.29 ? 154 GLU   B CD   1 
ATOM   3809  O  OE1  . GLU   B  1  114 ? 56.955  17.251  -129.815 1.00 118.45 ? 154 GLU   B OE1  1 
ATOM   3810  O  OE2  . GLU   B  1  114 ? 57.014  18.087  -131.842 1.00 114.50 ? 154 GLU   B OE2  1 
ATOM   3811  N  N    . ALA   B  1  115 ? 61.094  15.665  -127.263 1.00 90.19  ? 155 ALA   B N    1 
ATOM   3812  C  CA   . ALA   B  1  115 ? 61.717  15.386  -125.974 1.00 81.58  ? 155 ALA   B CA   1 
ATOM   3813  C  C    . ALA   B  1  115 ? 63.186  15.031  -126.140 1.00 75.30  ? 155 ALA   B C    1 
ATOM   3814  O  O    . ALA   B  1  115 ? 64.021  15.406  -125.309 1.00 82.37  ? 155 ALA   B O    1 
ATOM   3815  C  CB   . ALA   B  1  115 ? 60.978  14.254  -125.264 1.00 82.12  ? 155 ALA   B CB   1 
ATOM   3816  N  N    . GLU   B  1  116 ? 63.527  14.321  -127.214 1.00 65.00  ? 156 GLU   B N    1 
ATOM   3817  C  CA   . GLU   B  1  116 ? 64.921  13.943  -127.396 1.00 68.67  ? 156 GLU   B CA   1 
ATOM   3818  C  C    . GLU   B  1  116 ? 65.754  15.091  -127.937 1.00 72.74  ? 156 GLU   B C    1 
ATOM   3819  O  O    . GLU   B  1  116 ? 66.959  15.145  -127.678 1.00 73.29  ? 156 GLU   B O    1 
ATOM   3820  C  CB   . GLU   B  1  116 ? 65.042  12.730  -128.317 1.00 64.89  ? 156 GLU   B CB   1 
ATOM   3821  C  CG   . GLU   B  1  116 ? 66.041  11.706  -127.807 1.00 77.54  ? 156 GLU   B CG   1 
ATOM   3822  C  CD   . GLU   B  1  116 ? 66.879  11.096  -128.906 1.00 97.60  ? 156 GLU   B CD   1 
ATOM   3823  O  OE1  . GLU   B  1  116 ? 68.056  11.496  -129.052 1.00 106.47 ? 156 GLU   B OE1  1 
ATOM   3824  O  OE2  . GLU   B  1  116 ? 66.358  10.219  -129.630 1.00 103.05 ? 156 GLU   B OE2  1 
ATOM   3825  N  N    . VAL   B  1  117 ? 65.154  15.999  -128.705 1.00 81.96  ? 157 VAL   B N    1 
ATOM   3826  C  CA   . VAL   B  1  117 ? 65.914  17.160  -129.149 1.00 81.57  ? 157 VAL   B CA   1 
ATOM   3827  C  C    . VAL   B  1  117 ? 66.126  18.105  -127.976 1.00 88.91  ? 157 VAL   B C    1 
ATOM   3828  O  O    . VAL   B  1  117 ? 67.212  18.672  -127.806 1.00 87.46  ? 157 VAL   B O    1 
ATOM   3829  C  CB   . VAL   B  1  117 ? 65.221  17.845  -130.345 1.00 72.69  ? 157 VAL   B CB   1 
ATOM   3830  C  CG1  . VAL   B  1  117 ? 65.662  19.290  -130.472 1.00 76.34  ? 157 VAL   B CG1  1 
ATOM   3831  C  CG2  . VAL   B  1  117 ? 65.545  17.116  -131.637 1.00 68.47  ? 157 VAL   B CG2  1 
ATOM   3832  N  N    . ALA   B  1  118 ? 65.112  18.244  -127.117 1.00 100.20 ? 158 ALA   B N    1 
ATOM   3833  C  CA   . ALA   B  1  118 ? 65.253  19.062  -125.916 1.00 105.63 ? 158 ALA   B CA   1 
ATOM   3834  C  C    . ALA   B  1  118 ? 66.354  18.530  -125.006 1.00 98.97  ? 158 ALA   B C    1 
ATOM   3835  O  O    . ALA   B  1  118 ? 67.139  19.306  -124.449 1.00 104.87 ? 158 ALA   B O    1 
ATOM   3836  C  CB   . ALA   B  1  118 ? 63.923  19.123  -125.160 1.00 104.66 ? 158 ALA   B CB   1 
ATOM   3837  N  N    . ALA   B  1  119 ? 66.434  17.211  -124.852 1.00 87.17  ? 159 ALA   B N    1 
ATOM   3838  C  CA   . ALA   B  1  119 ? 67.365  16.622  -123.900 1.00 86.35  ? 159 ALA   B CA   1 
ATOM   3839  C  C    . ALA   B  1  119 ? 68.755  16.403  -124.480 1.00 87.55  ? 159 ALA   B C    1 
ATOM   3840  O  O    . ALA   B  1  119 ? 69.742  16.451  -123.736 1.00 94.82  ? 159 ALA   B O    1 
ATOM   3841  C  CB   . ALA   B  1  119 ? 66.812  15.289  -123.381 1.00 80.92  ? 159 ALA   B CB   1 
ATOM   3842  N  N    . THR   B  1  120 ? 68.864  16.150  -125.784 1.00 74.28  ? 160 THR   B N    1 
ATOM   3843  C  CA   . THR   B  1  120 ? 70.137  15.763  -126.369 1.00 71.04  ? 160 THR   B CA   1 
ATOM   3844  C  C    . THR   B  1  120 ? 70.579  16.627  -127.544 1.00 74.63  ? 160 THR   B C    1 
ATOM   3845  O  O    . THR   B  1  120 ? 71.750  16.543  -127.935 1.00 74.89  ? 160 THR   B O    1 
ATOM   3846  C  CB   . THR   B  1  120 ? 70.103  14.282  -126.812 1.00 74.18  ? 160 THR   B CB   1 
ATOM   3847  O  OG1  . THR   B  1  120 ? 69.363  14.125  -128.035 1.00 64.05  ? 160 THR   B OG1  1 
ATOM   3848  C  CG2  . THR   B  1  120 ? 69.490  13.387  -125.720 1.00 66.68  ? 160 THR   B CG2  1 
ATOM   3849  N  N    . GLY   B  1  121 ? 69.701  17.461  -128.105 1.00 80.95  ? 161 GLY   B N    1 
ATOM   3850  C  CA   . GLY   B  1  121 ? 70.037  18.261  -129.270 1.00 84.03  ? 161 GLY   B CA   1 
ATOM   3851  C  C    . GLY   B  1  121 ? 69.888  17.562  -130.606 1.00 82.04  ? 161 GLY   B C    1 
ATOM   3852  O  O    . GLY   B  1  121 ? 70.062  18.209  -131.649 1.00 77.19  ? 161 GLY   B O    1 
ATOM   3853  N  N    . THR   B  1  122 ? 69.582  16.267  -130.611 1.00 82.82  ? 162 THR   B N    1 
ATOM   3854  C  CA   . THR   B  1  122 ? 69.375  15.482  -131.826 1.00 80.11  ? 162 THR   B CA   1 
ATOM   3855  C  C    . THR   B  1  122 ? 68.300  14.439  -131.513 1.00 74.72  ? 162 THR   B C    1 
ATOM   3856  O  O    . THR   B  1  122 ? 67.599  14.533  -130.501 1.00 82.74  ? 162 THR   B O    1 
ATOM   3857  C  CB   . THR   B  1  122 ? 70.700  14.862  -132.300 1.00 75.44  ? 162 THR   B CB   1 
ATOM   3858  O  OG1  . THR   B  1  122 ? 70.579  14.420  -133.659 1.00 75.82  ? 162 THR   B OG1  1 
ATOM   3859  C  CG2  . THR   B  1  122 ? 71.099  13.685  -131.413 1.00 62.02  ? 162 THR   B CG2  1 
ATOM   3860  N  N    . TYR   B  1  123 ? 68.139  13.450  -132.385 1.00 60.54  ? 163 TYR   B N    1 
ATOM   3861  C  CA   . TYR   B  1  123 ? 67.230  12.340  -132.118 1.00 61.19  ? 163 TYR   B CA   1 
ATOM   3862  C  C    . TYR   B  1  123 ? 67.642  11.172  -133.009 1.00 61.75  ? 163 TYR   B C    1 
ATOM   3863  O  O    . TYR   B  1  123 ? 68.595  11.273  -133.787 1.00 59.17  ? 163 TYR   B O    1 
ATOM   3864  C  CB   . TYR   B  1  123 ? 65.767  12.757  -132.322 1.00 60.20  ? 163 TYR   B CB   1 
ATOM   3865  C  CG   . TYR   B  1  123 ? 65.370  12.961  -133.764 1.00 66.58  ? 163 TYR   B CG   1 
ATOM   3866  C  CD1  . TYR   B  1  123 ? 65.596  14.173  -134.406 1.00 70.45  ? 163 TYR   B CD1  1 
ATOM   3867  C  CD2  . TYR   B  1  123 ? 64.758  11.945  -134.477 1.00 62.91  ? 163 TYR   B CD2  1 
ATOM   3868  C  CE1  . TYR   B  1  123 ? 65.237  14.353  -135.735 1.00 71.19  ? 163 TYR   B CE1  1 
ATOM   3869  C  CE2  . TYR   B  1  123 ? 64.392  12.113  -135.794 1.00 65.22  ? 163 TYR   B CE2  1 
ATOM   3870  C  CZ   . TYR   B  1  123 ? 64.631  13.320  -136.417 1.00 61.03  ? 163 TYR   B CZ   1 
ATOM   3871  O  OH   . TYR   B  1  123 ? 64.274  13.479  -137.719 1.00 49.17  ? 163 TYR   B OH   1 
ATOM   3872  N  N    . GLN   B  1  124 ? 66.930  10.048  -132.877 1.00 62.47  ? 164 GLN   B N    1 
ATOM   3873  C  CA   . GLN   B  1  124 ? 67.285  8.798   -133.547 1.00 61.18  ? 164 GLN   B CA   1 
ATOM   3874  C  C    . GLN   B  1  124 ? 66.133  8.307   -134.414 1.00 55.54  ? 164 GLN   B C    1 
ATOM   3875  O  O    . GLN   B  1  124 ? 64.993  8.218   -133.940 1.00 48.04  ? 164 GLN   B O    1 
ATOM   3876  C  CB   . GLN   B  1  124 ? 67.654  7.712   -132.531 1.00 58.39  ? 164 GLN   B CB   1 
ATOM   3877  C  CG   . GLN   B  1  124 ? 68.923  8.003   -131.744 1.00 64.76  ? 164 GLN   B CG   1 
ATOM   3878  C  CD   . GLN   B  1  124 ? 70.177  7.783   -132.570 1.00 73.22  ? 164 GLN   B CD   1 
ATOM   3879  O  OE1  . GLN   B  1  124 ? 70.515  6.651   -132.913 1.00 83.89  ? 164 GLN   B OE1  1 
ATOM   3880  N  NE2  . GLN   B  1  124 ? 70.869  8.864   -132.901 1.00 70.59  ? 164 GLN   B NE2  1 
ATOM   3881  N  N    . LEU   B  1  125 ? 66.434  7.971   -135.675 1.00 49.31  ? 165 LEU   B N    1 
ATOM   3882  C  CA   . LEU   B  1  125 ? 65.438  7.344   -136.540 1.00 42.42  ? 165 LEU   B CA   1 
ATOM   3883  C  C    . LEU   B  1  125 ? 65.191  5.895   -136.118 1.00 52.96  ? 165 LEU   B C    1 
ATOM   3884  O  O    . LEU   B  1  125 ? 66.130  5.136   -135.867 1.00 44.36  ? 165 LEU   B O    1 
ATOM   3885  C  CB   . LEU   B  1  125 ? 65.900  7.363   -137.997 1.00 42.74  ? 165 LEU   B CB   1 
ATOM   3886  C  CG   . LEU   B  1  125 ? 66.205  8.703   -138.661 1.00 48.03  ? 165 LEU   B CG   1 
ATOM   3887  C  CD1  . LEU   B  1  125 ? 66.860  8.473   -140.012 1.00 45.24  ? 165 LEU   B CD1  1 
ATOM   3888  C  CD2  . LEU   B  1  125 ? 64.933  9.518   -138.815 1.00 36.89  ? 165 LEU   B CD2  1 
ATOM   3889  N  N    . ARG   B  1  126 ? 63.918  5.504   -136.055 1.00 52.12  ? 166 ARG   B N    1 
ATOM   3890  C  CA   . ARG   B  1  126 ? 63.583  4.090   -136.017 1.00 47.75  ? 166 ARG   B CA   1 
ATOM   3891  C  C    . ARG   B  1  126 ? 63.970  3.445   -137.349 1.00 52.12  ? 166 ARG   B C    1 
ATOM   3892  O  O    . ARG   B  1  126 ? 64.189  4.131   -138.349 1.00 48.90  ? 166 ARG   B O    1 
ATOM   3893  C  CB   . ARG   B  1  126 ? 62.095  3.903   -135.734 1.00 52.79  ? 166 ARG   B CB   1 
ATOM   3894  C  CG   . ARG   B  1  126 ? 61.671  4.390   -134.359 1.00 55.48  ? 166 ARG   B CG   1 
ATOM   3895  C  CD   . ARG   B  1  126 ? 60.165  4.297   -134.128 1.00 63.36  ? 166 ARG   B CD   1 
ATOM   3896  N  NE   . ARG   B  1  126 ? 59.769  4.830   -132.823 1.00 66.21  ? 166 ARG   B NE   1 
ATOM   3897  C  CZ   . ARG   B  1  126 ? 58.506  5.031   -132.450 1.00 70.67  ? 166 ARG   B CZ   1 
ATOM   3898  N  NH1  . ARG   B  1  126 ? 57.531  4.744   -133.301 1.00 59.18  ? 166 ARG   B NH1  1 
ATOM   3899  N  NH2  . ARG   B  1  126 ? 58.209  5.512   -131.231 1.00 62.83  ? 166 ARG   B NH2  1 
ATOM   3900  N  N    . GLU   B  1  127 ? 64.069  2.110   -137.353 1.00 57.81  ? 167 GLU   B N    1 
ATOM   3901  C  CA   . GLU   B  1  127 ? 64.584  1.408   -138.529 1.00 59.07  ? 167 GLU   B CA   1 
ATOM   3902  C  C    . GLU   B  1  127 ? 63.652  1.558   -139.733 1.00 55.02  ? 167 GLU   B C    1 
ATOM   3903  O  O    . GLU   B  1  127 ? 64.106  1.863   -140.844 1.00 49.02  ? 167 GLU   B O    1 
ATOM   3904  C  CB   . GLU   B  1  127 ? 64.813  -0.065  -138.204 1.00 63.20  ? 167 GLU   B CB   1 
ATOM   3905  C  CG   . GLU   B  1  127 ? 65.626  -0.823  -139.259 1.00 76.29  ? 167 GLU   B CG   1 
ATOM   3906  C  CD   . GLU   B  1  127 ? 66.545  -1.885  -138.652 1.00 98.40  ? 167 GLU   B CD   1 
ATOM   3907  O  OE1  . GLU   B  1  127 ? 66.046  -2.830  -137.995 1.00 107.57 ? 167 GLU   B OE1  1 
ATOM   3908  O  OE2  . GLU   B  1  127 ? 67.777  -1.764  -138.824 1.00 104.32 ? 167 GLU   B OE2  1 
ATOM   3909  N  N    . SER   B  1  128 ? 62.350  1.331   -139.541 1.00 51.79  ? 168 SER   B N    1 
ATOM   3910  C  CA   A SER   B  1  128 ? 61.405  1.501   -140.642 0.53 53.65  ? 168 SER   B CA   1 
ATOM   3911  C  CA   B SER   B  1  128 ? 61.404  1.501   -140.639 0.47 53.71  ? 168 SER   B CA   1 
ATOM   3912  C  C    . SER   B  1  128 ? 61.418  2.932   -141.161 1.00 58.01  ? 168 SER   B C    1 
ATOM   3913  O  O    . SER   B  1  128 ? 61.398  3.162   -142.377 1.00 56.60  ? 168 SER   B O    1 
ATOM   3914  C  CB   A SER   B  1  128 ? 59.998  1.105   -140.198 0.53 55.69  ? 168 SER   B CB   1 
ATOM   3915  C  CB   B SER   B  1  128 ? 60.002  1.113   -140.179 0.47 55.64  ? 168 SER   B CB   1 
ATOM   3916  O  OG   A SER   B  1  128 ? 59.723  -0.251  -140.509 0.53 53.39  ? 168 SER   B OG   1 
ATOM   3917  O  OG   B SER   B  1  128 ? 59.673  1.789   -138.982 0.47 57.26  ? 168 SER   B OG   1 
ATOM   3918  N  N    . GLU   B  1  129 ? 61.447  3.907   -140.253 1.00 59.77  ? 169 GLU   B N    1 
ATOM   3919  C  CA   . GLU   B  1  129 ? 61.597  5.294   -140.664 1.00 52.80  ? 169 GLU   B CA   1 
ATOM   3920  C  C    . GLU   B  1  129 ? 62.845  5.490   -141.506 1.00 50.65  ? 169 GLU   B C    1 
ATOM   3921  O  O    . GLU   B  1  129 ? 62.845  6.318   -142.425 1.00 59.72  ? 169 GLU   B O    1 
ATOM   3922  C  CB   . GLU   B  1  129 ? 61.652  6.209   -139.441 1.00 41.39  ? 169 GLU   B CB   1 
ATOM   3923  C  CG   . GLU   B  1  129 ? 60.342  6.371   -138.695 1.00 48.84  ? 169 GLU   B CG   1 
ATOM   3924  C  CD   . GLU   B  1  129 ? 60.540  6.977   -137.303 1.00 61.56  ? 169 GLU   B CD   1 
ATOM   3925  O  OE1  . GLU   B  1  129 ? 61.671  7.422   -137.000 1.00 56.17  ? 169 GLU   B OE1  1 
ATOM   3926  O  OE2  . GLU   B  1  129 ? 59.567  7.000   -136.513 1.00 68.45  ? 169 GLU   B OE2  1 
ATOM   3927  N  N    . LEU   B  1  130 ? 63.923  4.763   -141.198 1.00 42.00  ? 170 LEU   B N    1 
ATOM   3928  C  CA   . LEU   B  1  130 ? 65.152  4.909   -141.977 1.00 40.74  ? 170 LEU   B CA   1 
ATOM   3929  C  C    . LEU   B  1  130 ? 64.992  4.320   -143.371 1.00 40.64  ? 170 LEU   B C    1 
ATOM   3930  O  O    . LEU   B  1  130 ? 65.499  4.881   -144.346 1.00 44.67  ? 170 LEU   B O    1 
ATOM   3931  C  CB   . LEU   B  1  130 ? 66.322  4.238   -141.259 1.00 41.74  ? 170 LEU   B CB   1 
ATOM   3932  C  CG   . LEU   B  1  130 ? 67.643  4.100   -142.031 1.00 39.72  ? 170 LEU   B CG   1 
ATOM   3933  C  CD1  . LEU   B  1  130 ? 68.229  5.466   -142.378 1.00 34.39  ? 170 LEU   B CD1  1 
ATOM   3934  C  CD2  . LEU   B  1  130 ? 68.673  3.196   -141.325 1.00 38.15  ? 170 LEU   B CD2  1 
ATOM   3935  N  N    . VAL   B  1  131 ? 64.318  3.174   -143.480 1.00 47.28  ? 171 VAL   B N    1 
ATOM   3936  C  CA   . VAL   B  1  131 ? 64.126  2.560   -144.787 1.00 49.30  ? 171 VAL   B CA   1 
ATOM   3937  C  C    . VAL   B  1  131 ? 63.282  3.473   -145.667 1.00 45.06  ? 171 VAL   B C    1 
ATOM   3938  O  O    . VAL   B  1  131 ? 63.593  3.688   -146.838 1.00 47.02  ? 171 VAL   B O    1 
ATOM   3939  C  CB   . VAL   B  1  131 ? 63.497  1.161   -144.640 1.00 44.37  ? 171 VAL   B CB   1 
ATOM   3940  C  CG1  . VAL   B  1  131 ? 63.351  0.516   -146.002 1.00 42.11  ? 171 VAL   B CG1  1 
ATOM   3941  C  CG2  . VAL   B  1  131 ? 64.345  0.283   -143.723 1.00 44.24  ? 171 VAL   B CG2  1 
ATOM   3942  N  N    . PHE   B  1  132 ? 62.237  4.065   -145.093 1.00 39.36  ? 172 PHE   B N    1 
ATOM   3943  C  CA   . PHE   B  1  132 ? 61.371  4.966   -145.838 1.00 45.54  ? 172 PHE   B CA   1 
ATOM   3944  C  C    . PHE   B  1  132 ? 62.106  6.233   -146.268 1.00 51.84  ? 172 PHE   B C    1 
ATOM   3945  O  O    . PHE   B  1  132 ? 61.942  6.706   -147.405 1.00 44.30  ? 172 PHE   B O    1 
ATOM   3946  C  CB   . PHE   B  1  132 ? 60.159  5.313   -144.982 1.00 46.38  ? 172 PHE   B CB   1 
ATOM   3947  C  CG   . PHE   B  1  132 ? 59.318  6.410   -145.550 1.00 53.01  ? 172 PHE   B CG   1 
ATOM   3948  C  CD1  . PHE   B  1  132 ? 58.451  6.161   -146.594 1.00 47.30  ? 172 PHE   B CD1  1 
ATOM   3949  C  CD2  . PHE   B  1  132 ? 59.382  7.686   -145.020 1.00 53.78  ? 172 PHE   B CD2  1 
ATOM   3950  C  CE1  . PHE   B  1  132 ? 57.671  7.159   -147.105 1.00 56.31  ? 172 PHE   B CE1  1 
ATOM   3951  C  CE2  . PHE   B  1  132 ? 58.598  8.687   -145.517 1.00 59.36  ? 172 PHE   B CE2  1 
ATOM   3952  C  CZ   . PHE   B  1  132 ? 57.739  8.422   -146.571 1.00 59.86  ? 172 PHE   B CZ   1 
ATOM   3953  N  N    . GLY   B  1  133 ? 62.920  6.802   -145.370 1.00 51.33  ? 173 GLY   B N    1 
ATOM   3954  C  CA   . GLY   B  1  133 ? 63.616  8.041   -145.681 1.00 50.25  ? 173 GLY   B CA   1 
ATOM   3955  C  C    . GLY   B  1  133 ? 64.699  7.887   -146.733 1.00 42.22  ? 173 GLY   B C    1 
ATOM   3956  O  O    . GLY   B  1  133 ? 65.018  8.841   -147.443 1.00 41.61  ? 173 GLY   B O    1 
ATOM   3957  N  N    . ALA   B  1  134 ? 65.315  6.711   -146.810 1.00 38.44  ? 174 ALA   B N    1 
ATOM   3958  C  CA   . ALA   B  1  134 ? 66.295  6.448   -147.854 1.00 46.02  ? 174 ALA   B CA   1 
ATOM   3959  C  C    . ALA   B  1  134 ? 65.628  6.171   -149.203 1.00 46.26  ? 174 ALA   B C    1 
ATOM   3960  O  O    . ALA   B  1  134 ? 66.176  6.541   -150.239 1.00 46.27  ? 174 ALA   B O    1 
ATOM   3961  C  CB   . ALA   B  1  134 ? 67.191  5.275   -147.453 1.00 29.53  ? 174 ALA   B CB   1 
ATOM   3962  N  N    . LYS   B  1  135 ? 64.441  5.557   -149.208 1.00 40.90  ? 175 LYS   B N    1 
ATOM   3963  C  CA   . LYS   B  1  135 ? 63.705  5.391   -150.458 1.00 43.64  ? 175 LYS   B CA   1 
ATOM   3964  C  C    . LYS   B  1  135 ? 63.189  6.722   -150.973 1.00 38.96  ? 175 LYS   B C    1 
ATOM   3965  O  O    . LYS   B  1  135 ? 63.280  7.001   -152.172 1.00 48.56  ? 175 LYS   B O    1 
ATOM   3966  C  CB   . LYS   B  1  135 ? 62.555  4.407   -150.259 1.00 43.06  ? 175 LYS   B CB   1 
ATOM   3967  C  CG   . LYS   B  1  135 ? 63.022  2.966   -150.219 1.00 47.14  ? 175 LYS   B CG   1 
ATOM   3968  C  CD   . LYS   B  1  135 ? 61.964  2.059   -149.627 1.00 38.69  ? 175 LYS   B CD   1 
ATOM   3969  C  CE   . LYS   B  1  135 ? 62.398  0.617   -149.666 1.00 49.76  ? 175 LYS   B CE   1 
ATOM   3970  N  NZ   . LYS   B  1  135 ? 61.484  -0.242  -148.872 1.00 64.49  ? 175 LYS   B NZ   1 
ATOM   3971  N  N    . GLN   B  1  136 ? 62.639  7.560   -150.083 1.00 40.90  ? 176 GLN   B N    1 
ATOM   3972  C  CA   . GLN   B  1  136 ? 62.171  8.874   -150.512 1.00 41.27  ? 176 GLN   B CA   1 
ATOM   3973  C  C    . GLN   B  1  136 ? 63.322  9.728   -151.005 1.00 44.08  ? 176 GLN   B C    1 
ATOM   3974  O  O    . GLN   B  1  136 ? 63.157  10.525  -151.938 1.00 42.84  ? 176 GLN   B O    1 
ATOM   3975  C  CB   . GLN   B  1  136 ? 61.439  9.591   -149.386 1.00 48.92  ? 176 GLN   B CB   1 
ATOM   3976  C  CG   . GLN   B  1  136 ? 60.137  8.938   -149.023 1.00 59.68  ? 176 GLN   B CG   1 
ATOM   3977  C  CD   . GLN   B  1  136 ? 59.116  9.026   -150.121 1.00 50.13  ? 176 GLN   B CD   1 
ATOM   3978  O  OE1  . GLN   B  1  136 ? 58.771  8.028   -150.755 1.00 58.17  ? 176 GLN   B OE1  1 
ATOM   3979  N  NE2  . GLN   B  1  136 ? 58.609  10.222  -150.343 1.00 50.42  ? 176 GLN   B NE2  1 
ATOM   3980  N  N    . ALA   B  1  137 ? 64.503  9.570   -150.408 1.00 31.74  ? 177 ALA   B N    1 
ATOM   3981  C  CA   . ALA   B  1  137 ? 65.653  10.323  -150.903 1.00 38.50  ? 177 ALA   B CA   1 
ATOM   3982  C  C    . ALA   B  1  137 ? 65.920  9.991   -152.360 1.00 33.49  ? 177 ALA   B C    1 
ATOM   3983  O  O    . ALA   B  1  137 ? 66.137  10.883  -153.180 1.00 43.48  ? 177 ALA   B O    1 
ATOM   3984  C  CB   . ALA   B  1  137 ? 66.895  10.047  -150.059 1.00 36.59  ? 177 ALA   B CB   1 
ATOM   3985  N  N    . TRP   B  1  138 ? 65.924  8.704   -152.695 1.00 40.87  ? 178 TRP   B N    1 
ATOM   3986  C  CA   . TRP   B  1  138 ? 66.092  8.309   -154.087 1.00 37.69  ? 178 TRP   B CA   1 
ATOM   3987  C  C    . TRP   B  1  138 ? 64.969  8.876   -154.952 1.00 37.08  ? 178 TRP   B C    1 
ATOM   3988  O  O    . TRP   B  1  138 ? 65.220  9.469   -156.001 1.00 38.33  ? 178 TRP   B O    1 
ATOM   3989  C  CB   . TRP   B  1  138 ? 66.146  6.784   -154.178 1.00 34.10  ? 178 TRP   B CB   1 
ATOM   3990  C  CG   . TRP   B  1  138 ? 66.474  6.309   -155.538 1.00 40.70  ? 178 TRP   B CG   1 
ATOM   3991  C  CD1  . TRP   B  1  138 ? 66.836  7.083   -156.621 1.00 30.90  ? 178 TRP   B CD1  1 
ATOM   3992  C  CD2  . TRP   B  1  138 ? 66.464  4.959   -155.994 1.00 38.55  ? 178 TRP   B CD2  1 
ATOM   3993  N  NE1  . TRP   B  1  138 ? 67.060  6.284   -157.707 1.00 37.73  ? 178 TRP   B NE1  1 
ATOM   3994  C  CE2  . TRP   B  1  138 ? 66.826  4.980   -157.364 1.00 43.27  ? 178 TRP   B CE2  1 
ATOM   3995  C  CE3  . TRP   B  1  138 ? 66.176  3.733   -155.389 1.00 37.63  ? 178 TRP   B CE3  1 
ATOM   3996  C  CZ2  . TRP   B  1  138 ? 66.913  3.821   -158.136 1.00 32.83  ? 178 TRP   B CZ2  1 
ATOM   3997  C  CZ3  . TRP   B  1  138 ? 66.270  2.579   -156.154 1.00 44.39  ? 178 TRP   B CZ3  1 
ATOM   3998  C  CH2  . TRP   B  1  138 ? 66.630  2.630   -157.510 1.00 44.78  ? 178 TRP   B CH2  1 
ATOM   3999  N  N    . ARG   B  1  139 ? 63.722  8.705   -154.510 1.00 33.26  ? 179 ARG   B N    1 
ATOM   4000  C  CA   . ARG   B  1  139 ? 62.567  9.234   -155.223 1.00 27.52  ? 179 ARG   B CA   1 
ATOM   4001  C  C    . ARG   B  1  139 ? 62.693  10.726  -155.520 1.00 42.22  ? 179 ARG   B C    1 
ATOM   4002  O  O    . ARG   B  1  139 ? 62.289  11.184  -156.592 1.00 43.13  ? 179 ARG   B O    1 
ATOM   4003  C  CB   . ARG   B  1  139 ? 61.316  8.971   -154.387 1.00 28.37  ? 179 ARG   B CB   1 
ATOM   4004  C  CG   . ARG   B  1  139 ? 59.992  9.163   -155.090 1.00 32.27  ? 179 ARG   B CG   1 
ATOM   4005  C  CD   . ARG   B  1  139 ? 58.874  9.095   -154.044 1.00 39.10  ? 179 ARG   B CD   1 
ATOM   4006  N  NE   . ARG   B  1  139 ? 57.538  8.937   -154.611 1.00 39.61  ? 179 ARG   B NE   1 
ATOM   4007  C  CZ   . ARG   B  1  139 ? 56.423  8.917   -153.888 1.00 51.32  ? 179 ARG   B CZ   1 
ATOM   4008  N  NH1  . ARG   B  1  139 ? 56.479  9.059   -152.561 1.00 53.08  ? 179 ARG   B NH1  1 
ATOM   4009  N  NH2  . ARG   B  1  139 ? 55.251  8.756   -154.488 1.00 44.10  ? 179 ARG   B NH2  1 
ATOM   4010  N  N    . ASN   B  1  140 ? 63.225  11.505  -154.573 1.00 39.12  ? 180 ASN   B N    1 
ATOM   4011  C  CA   . ASN   B  1  140 ? 63.290  12.958  -154.685 1.00 34.84  ? 180 ASN   B CA   1 
ATOM   4012  C  C    . ASN   B  1  140 ? 64.486  13.466  -155.485 1.00 32.35  ? 180 ASN   B C    1 
ATOM   4013  O  O    . ASN   B  1  140 ? 64.586  14.679  -155.703 1.00 41.11  ? 180 ASN   B O    1 
ATOM   4014  C  CB   . ASN   B  1  140 ? 63.309  13.581  -153.288 1.00 38.58  ? 180 ASN   B CB   1 
ATOM   4015  C  CG   . ASN   B  1  140 ? 61.999  13.408  -152.570 1.00 48.81  ? 180 ASN   B CG   1 
ATOM   4016  O  OD1  . ASN   B  1  140 ? 60.962  13.224  -153.213 1.00 40.77  ? 180 ASN   B OD1  1 
ATOM   4017  N  ND2  . ASN   B  1  140 ? 62.029  13.449  -151.223 1.00 41.89  ? 180 ASN   B ND2  1 
ATOM   4018  N  N    . ALA   B  1  141 ? 65.368  12.589  -155.946 1.00 26.24  ? 181 ALA   B N    1 
ATOM   4019  C  CA   . ALA   B  1  141 ? 66.619  12.973  -156.602 1.00 29.43  ? 181 ALA   B CA   1 
ATOM   4020  C  C    . ALA   B  1  141 ? 66.379  13.487  -158.037 1.00 40.30  ? 181 ALA   B C    1 
ATOM   4021  O  O    . ALA   B  1  141 ? 66.209  12.687  -158.976 1.00 38.25  ? 181 ALA   B O    1 
ATOM   4022  C  CB   . ALA   B  1  141 ? 67.571  11.762  -156.585 1.00 24.07  ? 181 ALA   B CB   1 
ATOM   4023  N  N    . PRO   B  1  142 ? 66.407  14.810  -158.245 1.00 39.32  ? 182 PRO   B N    1 
ATOM   4024  C  CA   . PRO   B  1  142 ? 65.952  15.376  -159.533 1.00 38.23  ? 182 PRO   B CA   1 
ATOM   4025  C  C    . PRO   B  1  142 ? 66.725  14.911  -160.754 1.00 38.62  ? 182 PRO   B C    1 
ATOM   4026  O  O    . PRO   B  1  142 ? 66.130  14.812  -161.827 1.00 33.91  ? 182 PRO   B O    1 
ATOM   4027  C  CB   . PRO   B  1  142 ? 66.120  16.890  -159.334 1.00 31.73  ? 182 PRO   B CB   1 
ATOM   4028  C  CG   . PRO   B  1  142 ? 66.276  17.097  -157.889 1.00 39.25  ? 182 PRO   B CG   1 
ATOM   4029  C  CD   . PRO   B  1  142 ? 66.866  15.857  -157.316 1.00 41.67  ? 182 PRO   B CD   1 
ATOM   4030  N  N    . ARG   B  1  143 ? 68.018  14.625  -160.637 1.00 43.55  ? 183 ARG   B N    1 
ATOM   4031  C  CA   . ARG   B  1  143 ? 68.845  14.285  -161.783 1.00 30.42  ? 183 ARG   B CA   1 
ATOM   4032  C  C    . ARG   B  1  143 ? 69.011  12.780  -161.998 1.00 46.17  ? 183 ARG   B C    1 
ATOM   4033  O  O    . ARG   B  1  143 ? 69.883  12.379  -162.781 1.00 43.92  ? 183 ARG   B O    1 
ATOM   4034  C  CB   . ARG   B  1  143 ? 70.217  14.934  -161.642 1.00 26.80  ? 183 ARG   B CB   1 
ATOM   4035  C  CG   . ARG   B  1  143 ? 70.154  16.457  -161.452 1.00 29.66  ? 183 ARG   B CG   1 
ATOM   4036  C  CD   . ARG   B  1  143 ? 71.527  17.013  -161.192 1.00 34.17  ? 183 ARG   B CD   1 
ATOM   4037  N  NE   . ARG   B  1  143 ? 71.534  18.468  -161.259 1.00 41.41  ? 183 ARG   B NE   1 
ATOM   4038  C  CZ   . ARG   B  1  143 ? 72.598  19.226  -161.000 1.00 47.48  ? 183 ARG   B CZ   1 
ATOM   4039  N  NH1  . ARG   B  1  143 ? 73.746  18.663  -160.642 1.00 51.81  ? 183 ARG   B NH1  1 
ATOM   4040  N  NH2  . ARG   B  1  143 ? 72.512  20.552  -161.097 1.00 42.43  ? 183 ARG   B NH2  1 
ATOM   4041  N  N    . CYS   B  1  144 ? 68.205  11.936  -161.339 1.00 45.68  ? 184 CYS   B N    1 
ATOM   4042  C  CA   . CYS   B  1  144 ? 68.327  10.482  -161.472 1.00 41.22  ? 184 CYS   B CA   1 
ATOM   4043  C  C    . CYS   B  1  144 ? 67.259  9.986   -162.437 1.00 30.31  ? 184 CYS   B C    1 
ATOM   4044  O  O    . CYS   B  1  144 ? 66.064  10.145  -162.176 1.00 35.89  ? 184 CYS   B O    1 
ATOM   4045  C  CB   . CYS   B  1  144 ? 68.206  9.769   -160.117 1.00 28.18  ? 184 CYS   B CB   1 
ATOM   4046  S  SG   . CYS   B  1  144 ? 68.194  7.922   -160.178 1.00 28.89  ? 184 CYS   B SG   1 
ATOM   4047  N  N    . VAL   B  1  145 ? 67.686  9.410   -163.563 1.00 38.22  ? 185 VAL   B N    1 
ATOM   4048  C  CA   . VAL   B  1  145 ? 66.735  8.845   -164.527 1.00 40.27  ? 185 VAL   B CA   1 
ATOM   4049  C  C    . VAL   B  1  145 ? 66.242  7.473   -164.101 1.00 49.53  ? 185 VAL   B C    1 
ATOM   4050  O  O    . VAL   B  1  145 ? 65.267  6.966   -164.673 1.00 51.76  ? 185 VAL   B O    1 
ATOM   4051  C  CB   . VAL   B  1  145 ? 67.365  8.736   -165.928 1.00 33.16  ? 185 VAL   B CB   1 
ATOM   4052  C  CG1  . VAL   B  1  145 ? 68.348  7.555   -165.976 1.00 26.49  ? 185 VAL   B CG1  1 
ATOM   4053  C  CG2  . VAL   B  1  145 ? 66.283  8.608   -167.019 1.00 41.68  ? 185 VAL   B CG2  1 
ATOM   4054  N  N    . GLY   B  1  146 ? 66.872  6.864   -163.087 1.00 33.19  ? 186 GLY   B N    1 
ATOM   4055  C  CA   . GLY   B  1  146 ? 66.539  5.505   -162.723 1.00 24.93  ? 186 GLY   B CA   1 
ATOM   4056  C  C    . GLY   B  1  146 ? 65.425  5.350   -161.718 1.00 34.47  ? 186 GLY   B C    1 
ATOM   4057  O  O    . GLY   B  1  146 ? 65.227  4.248   -161.192 1.00 31.77  ? 186 GLY   B O    1 
ATOM   4058  N  N    . ARG   B  1  147 ? 64.686  6.418   -161.441 1.00 35.14  ? 187 ARG   B N    1 
ATOM   4059  C  CA   . ARG   B  1  147 ? 63.800  6.454   -160.289 1.00 45.32  ? 187 ARG   B CA   1 
ATOM   4060  C  C    . ARG   B  1  147 ? 62.544  5.617   -160.459 1.00 46.88  ? 187 ARG   B C    1 
ATOM   4061  O  O    . ARG   B  1  147 ? 61.699  5.644   -159.560 1.00 58.87  ? 187 ARG   B O    1 
ATOM   4062  C  CB   . ARG   B  1  147 ? 63.423  7.895   -159.968 1.00 36.15  ? 187 ARG   B CB   1 
ATOM   4063  C  CG   . ARG   B  1  147 ? 64.563  8.663   -159.316 1.00 34.67  ? 187 ARG   B CG   1 
ATOM   4064  C  CD   . ARG   B  1  147 ? 64.065  10.053  -158.963 1.00 31.34  ? 187 ARG   B CD   1 
ATOM   4065  N  NE   . ARG   B  1  147 ? 64.128  10.926  -160.113 1.00 40.97  ? 187 ARG   B NE   1 
ATOM   4066  C  CZ   . ARG   B  1  147 ? 63.533  12.101  -160.177 1.00 42.98  ? 187 ARG   B CZ   1 
ATOM   4067  N  NH1  . ARG   B  1  147 ? 62.820  12.510  -159.145 1.00 30.66  ? 187 ARG   B NH1  1 
ATOM   4068  N  NH2  . ARG   B  1  147 ? 63.640  12.848  -161.271 1.00 42.78  ? 187 ARG   B NH2  1 
ATOM   4069  N  N    . ILE   B  1  148 ? 62.380  4.873   -161.552 1.00 33.39  ? 188 ILE   B N    1 
ATOM   4070  C  CA   . ILE   B  1  148 ? 61.224  3.978   -161.638 1.00 40.29  ? 188 ILE   B CA   1 
ATOM   4071  C  C    . ILE   B  1  148 ? 61.323  2.899   -160.564 1.00 46.15  ? 188 ILE   B C    1 
ATOM   4072  O  O    . ILE   B  1  148 ? 60.301  2.418   -160.047 1.00 39.35  ? 188 ILE   B O    1 
ATOM   4073  C  CB   . ILE   B  1  148 ? 61.095  3.343   -163.042 1.00 37.70  ? 188 ILE   B CB   1 
ATOM   4074  C  CG1  . ILE   B  1  148 ? 59.806  2.530   -163.141 1.00 32.49  ? 188 ILE   B CG1  1 
ATOM   4075  C  CG2  . ILE   B  1  148 ? 62.293  2.401   -163.357 1.00 30.42  ? 188 ILE   B CG2  1 
ATOM   4076  C  CD1  . ILE   B  1  148 ? 58.544  3.358   -163.306 1.00 39.66  ? 188 ILE   B CD1  1 
ATOM   4077  N  N    . GLN   B  1  149 ? 62.550  2.532   -160.199 1.00 41.80  ? 189 GLN   B N    1 
ATOM   4078  C  CA   . GLN   B  1  149 ? 62.918  1.504   -159.235 1.00 50.31  ? 189 GLN   B CA   1 
ATOM   4079  C  C    . GLN   B  1  149 ? 62.884  1.956   -157.769 1.00 42.34  ? 189 GLN   B C    1 
ATOM   4080  O  O    . GLN   B  1  149 ? 63.255  1.153   -156.905 1.00 53.81  ? 189 GLN   B O    1 
ATOM   4081  C  CB   . GLN   B  1  149 ? 64.338  1.022   -159.557 1.00 53.37  ? 189 GLN   B CB   1 
ATOM   4082  C  CG   . GLN   B  1  149 ? 64.494  0.404   -160.916 1.00 61.45  ? 189 GLN   B CG   1 
ATOM   4083  C  CD   . GLN   B  1  149 ? 63.895  -0.988  -160.965 1.00 65.60  ? 189 GLN   B CD   1 
ATOM   4084  O  OE1  . GLN   B  1  149 ? 64.102  -1.803  -160.057 1.00 59.27  ? 189 GLN   B OE1  1 
ATOM   4085  N  NE2  . GLN   B  1  149 ? 63.134  -1.262  -162.014 1.00 59.48  ? 189 GLN   B NE2  1 
ATOM   4086  N  N    . TRP   B  1  150 ? 62.474  3.197   -157.461 1.00 38.79  ? 190 TRP   B N    1 
ATOM   4087  C  CA   . TRP   B  1  150 ? 62.813  3.803   -156.163 1.00 38.28  ? 190 TRP   B CA   1 
ATOM   4088  C  C    . TRP   B  1  150 ? 62.293  2.980   -154.985 1.00 45.74  ? 190 TRP   B C    1 
ATOM   4089  O  O    . TRP   B  1  150 ? 62.868  3.021   -153.897 1.00 42.69  ? 190 TRP   B O    1 
ATOM   4090  C  CB   . TRP   B  1  150 ? 62.282  5.247   -156.078 1.00 30.09  ? 190 TRP   B CB   1 
ATOM   4091  C  CG   . TRP   B  1  150 ? 60.797  5.339   -155.933 1.00 32.27  ? 190 TRP   B CG   1 
ATOM   4092  C  CD1  . TRP   B  1  150 ? 59.869  5.389   -156.949 1.00 37.78  ? 190 TRP   B CD1  1 
ATOM   4093  C  CD2  . TRP   B  1  150 ? 60.056  5.380   -154.715 1.00 34.58  ? 190 TRP   B CD2  1 
ATOM   4094  N  NE1  . TRP   B  1  150 ? 58.604  5.448   -156.429 1.00 40.92  ? 190 TRP   B NE1  1 
ATOM   4095  C  CE2  . TRP   B  1  150 ? 58.685  5.443   -155.060 1.00 35.12  ? 190 TRP   B CE2  1 
ATOM   4096  C  CE3  . TRP   B  1  150 ? 60.413  5.346   -153.357 1.00 45.32  ? 190 TRP   B CE3  1 
ATOM   4097  C  CZ2  . TRP   B  1  150 ? 57.675  5.490   -154.102 1.00 41.39  ? 190 TRP   B CZ2  1 
ATOM   4098  C  CZ3  . TRP   B  1  150 ? 59.404  5.396   -152.404 1.00 50.74  ? 190 TRP   B CZ3  1 
ATOM   4099  C  CH2  . TRP   B  1  150 ? 58.048  5.463   -152.781 1.00 43.54  ? 190 TRP   B CH2  1 
ATOM   4100  N  N    . GLY   B  1  151 ? 61.218  2.218   -155.187 1.00 46.04  ? 191 GLY   B N    1 
ATOM   4101  C  CA   . GLY   B  1  151 ? 60.638  1.432   -154.126 1.00 36.63  ? 191 GLY   B CA   1 
ATOM   4102  C  C    . GLY   B  1  151 ? 61.326  0.109   -153.881 1.00 52.39  ? 191 GLY   B C    1 
ATOM   4103  O  O    . GLY   B  1  151 ? 61.124  -0.489  -152.819 1.00 44.89  ? 191 GLY   B O    1 
ATOM   4104  N  N    . LYS   B  1  152 ? 62.138  -0.357  -154.833 1.00 55.99  ? 192 LYS   B N    1 
ATOM   4105  C  CA   . LYS   B  1  152 ? 62.898  -1.602  -154.704 1.00 47.95  ? 192 LYS   B CA   1 
ATOM   4106  C  C    . LYS   B  1  152 ? 64.330  -1.232  -154.322 1.00 51.31  ? 192 LYS   B C    1 
ATOM   4107  O  O    . LYS   B  1  152 ? 65.212  -1.098  -155.173 1.00 55.93  ? 192 LYS   B O    1 
ATOM   4108  C  CB   . LYS   B  1  152 ? 62.827  -2.394  -156.005 1.00 55.57  ? 192 LYS   B CB   1 
ATOM   4109  C  CG   . LYS   B  1  152 ? 63.606  -3.692  -156.014 1.00 67.49  ? 192 LYS   B CG   1 
ATOM   4110  C  CD   . LYS   B  1  152 ? 63.368  -4.486  -157.301 1.00 75.99  ? 192 LYS   B CD   1 
ATOM   4111  C  CE   . LYS   B  1  152 ? 64.089  -5.828  -157.253 1.00 82.07  ? 192 LYS   B CE   1 
ATOM   4112  N  NZ   . LYS   B  1  152 ? 63.464  -6.848  -158.136 1.00 92.21  ? 192 LYS   B NZ   1 
ATOM   4113  N  N    . LEU   B  1  153 ? 64.550  -1.018  -153.023 1.00 48.72  ? 193 LEU   B N    1 
ATOM   4114  C  CA   . LEU   B  1  153 ? 65.849  -0.591  -152.511 1.00 42.97  ? 193 LEU   B CA   1 
ATOM   4115  C  C    . LEU   B  1  153 ? 66.182  -1.374  -151.245 1.00 45.11  ? 193 LEU   B C    1 
ATOM   4116  O  O    . LEU   B  1  153 ? 65.376  -1.439  -150.313 1.00 43.08  ? 193 LEU   B O    1 
ATOM   4117  C  CB   . LEU   B  1  153 ? 65.873  0.924   -152.240 1.00 34.53  ? 193 LEU   B CB   1 
ATOM   4118  C  CG   . LEU   B  1  153 ? 67.126  1.500   -151.553 1.00 39.74  ? 193 LEU   B CG   1 
ATOM   4119  C  CD1  . LEU   B  1  153 ? 68.377  1.451   -152.395 1.00 28.06  ? 193 LEU   B CD1  1 
ATOM   4120  C  CD2  . LEU   B  1  153 ? 66.895  2.910   -151.064 1.00 28.42  ? 193 LEU   B CD2  1 
ATOM   4121  N  N    . GLN   B  1  154 ? 67.358  -1.989  -151.230 1.00 35.51  ? 194 GLN   B N    1 
ATOM   4122  C  CA   . GLN   B  1  154 ? 67.814  -2.739  -150.075 1.00 34.98  ? 194 GLN   B CA   1 
ATOM   4123  C  C    . GLN   B  1  154 ? 68.615  -1.803  -149.186 1.00 38.58  ? 194 GLN   B C    1 
ATOM   4124  O  O    . GLN   B  1  154 ? 69.672  -1.309  -149.595 1.00 38.42  ? 194 GLN   B O    1 
ATOM   4125  C  CB   . GLN   B  1  154 ? 68.660  -3.945  -150.485 1.00 40.24  ? 194 GLN   B CB   1 
ATOM   4126  C  CG   . GLN   B  1  154 ? 69.070  -4.811  -149.284 1.00 48.07  ? 194 GLN   B CG   1 
ATOM   4127  C  CD   . GLN   B  1  154 ? 67.898  -5.083  -148.355 1.00 53.99  ? 194 GLN   B CD   1 
ATOM   4128  O  OE1  . GLN   B  1  154 ? 66.881  -5.634  -148.759 1.00 60.11  ? 194 GLN   B OE1  1 
ATOM   4129  N  NE2  . GLN   B  1  154 ? 68.022  -4.655  -147.118 1.00 60.85  ? 194 GLN   B NE2  1 
ATOM   4130  N  N    . VAL   B  1  155 ? 68.105  -1.556  -147.981 1.00 46.68  ? 195 VAL   B N    1 
ATOM   4131  C  CA   . VAL   B  1  155 ? 68.714  -0.651  -147.012 1.00 40.70  ? 195 VAL   B CA   1 
ATOM   4132  C  C    . VAL   B  1  155 ? 69.491  -1.481  -145.996 1.00 46.45  ? 195 VAL   B C    1 
ATOM   4133  O  O    . VAL   B  1  155 ? 68.908  -2.309  -145.296 1.00 38.08  ? 195 VAL   B O    1 
ATOM   4134  C  CB   . VAL   B  1  155 ? 67.645  0.206   -146.313 1.00 51.66  ? 195 VAL   B CB   1 
ATOM   4135  C  CG1  . VAL   B  1  155 ? 68.277  1.121   -145.253 1.00 53.40  ? 195 VAL   B CG1  1 
ATOM   4136  C  CG2  . VAL   B  1  155 ? 66.847  1.021   -147.346 1.00 40.43  ? 195 VAL   B CG2  1 
ATOM   4137  N  N    . PHE   B  1  156 ? 70.803  -1.272  -145.915 1.00 47.83  ? 196 PHE   B N    1 
ATOM   4138  C  CA   . PHE   B  1  156 ? 71.639  -1.880  -144.884 1.00 42.88  ? 196 PHE   B CA   1 
ATOM   4139  C  C    . PHE   B  1  156 ? 71.930  -0.851  -143.782 1.00 49.31  ? 196 PHE   B C    1 
ATOM   4140  O  O    . PHE   B  1  156 ? 72.474  0.225   -144.052 1.00 43.47  ? 196 PHE   B O    1 
ATOM   4141  C  CB   . PHE   B  1  156 ? 72.942  -2.420  -145.478 1.00 46.72  ? 196 PHE   B CB   1 
ATOM   4142  C  CG   . PHE   B  1  156 ? 72.748  -3.572  -146.424 1.00 46.20  ? 196 PHE   B CG   1 
ATOM   4143  C  CD1  . PHE   B  1  156 ? 72.409  -4.833  -145.947 1.00 51.99  ? 196 PHE   B CD1  1 
ATOM   4144  C  CD2  . PHE   B  1  156 ? 72.903  -3.399  -147.789 1.00 48.26  ? 196 PHE   B CD2  1 
ATOM   4145  C  CE1  . PHE   B  1  156 ? 72.219  -5.889  -146.808 1.00 47.80  ? 196 PHE   B CE1  1 
ATOM   4146  C  CE2  . PHE   B  1  156 ? 72.718  -4.455  -148.664 1.00 42.35  ? 196 PHE   B CE2  1 
ATOM   4147  C  CZ   . PHE   B  1  156 ? 72.373  -5.693  -148.181 1.00 46.37  ? 196 PHE   B CZ   1 
ATOM   4148  N  N    . ASP   B  1  157 ? 71.576  -1.190  -142.544 1.00 55.91  ? 197 ASP   B N    1 
ATOM   4149  C  CA   . ASP   B  1  157 ? 71.762  -0.308  -141.393 1.00 43.15  ? 197 ASP   B CA   1 
ATOM   4150  C  C    . ASP   B  1  157 ? 73.143  -0.538  -140.801 1.00 44.16  ? 197 ASP   B C    1 
ATOM   4151  O  O    . ASP   B  1  157 ? 73.379  -1.535  -140.108 1.00 42.14  ? 197 ASP   B O    1 
ATOM   4152  C  CB   . ASP   B  1  157 ? 70.694  -0.559  -140.337 1.00 41.05  ? 197 ASP   B CB   1 
ATOM   4153  C  CG   . ASP   B  1  157 ? 70.605  0.580   -139.327 1.00 60.07  ? 197 ASP   B CG   1 
ATOM   4154  O  OD1  . ASP   B  1  157 ? 71.604  1.312   -139.158 1.00 61.22  ? 197 ASP   B OD1  1 
ATOM   4155  O  OD2  . ASP   B  1  157 ? 69.532  0.754   -138.710 1.00 65.47  ? 197 ASP   B OD2  1 
ATOM   4156  N  N    . ALA   B  1  158 ? 74.059  0.392   -141.057 1.00 35.33  ? 198 ALA   B N    1 
ATOM   4157  C  CA   . ALA   B  1  158 ? 75.378  0.349   -140.447 1.00 38.67  ? 198 ALA   B CA   1 
ATOM   4158  C  C    . ALA   B  1  158 ? 75.535  1.390   -139.333 1.00 41.83  ? 198 ALA   B C    1 
ATOM   4159  O  O    . ALA   B  1  158 ? 76.658  1.810   -139.035 1.00 35.60  ? 198 ALA   B O    1 
ATOM   4160  C  CB   . ALA   B  1  158 ? 76.464  0.535   -141.505 1.00 30.44  ? 198 ALA   B CB   1 
ATOM   4161  N  N    . ARG   B  1  159 ? 74.431  1.830   -138.730 1.00 37.29  ? 199 ARG   B N    1 
ATOM   4162  C  CA   . ARG   B  1  159 ? 74.518  2.944   -137.793 1.00 45.79  ? 199 ARG   B CA   1 
ATOM   4163  C  C    . ARG   B  1  159 ? 75.132  2.541   -136.461 1.00 49.05  ? 199 ARG   B C    1 
ATOM   4164  O  O    . ARG   B  1  159 ? 75.364  3.411   -135.624 1.00 49.18  ? 199 ARG   B O    1 
ATOM   4165  C  CB   . ARG   B  1  159 ? 73.142  3.568   -137.549 1.00 34.34  ? 199 ARG   B CB   1 
ATOM   4166  C  CG   . ARG   B  1  159 ? 72.563  4.331   -138.756 1.00 33.27  ? 199 ARG   B CG   1 
ATOM   4167  C  CD   . ARG   B  1  159 ? 71.156  4.786   -138.376 1.00 39.87  ? 199 ARG   B CD   1 
ATOM   4168  N  NE   . ARG   B  1  159 ? 70.288  3.625   -138.223 1.00 44.34  ? 199 ARG   B NE   1 
ATOM   4169  C  CZ   . ARG   B  1  159 ? 69.190  3.594   -137.486 1.00 45.48  ? 199 ARG   B CZ   1 
ATOM   4170  N  NH1  . ARG   B  1  159 ? 68.822  4.658   -136.792 1.00 54.57  ? 199 ARG   B NH1  1 
ATOM   4171  N  NH2  . ARG   B  1  159 ? 68.463  2.489   -137.435 1.00 44.54  ? 199 ARG   B NH2  1 
ATOM   4172  N  N    . ASP   B  1  160 ? 75.392  1.262   -136.248 1.00 57.97  ? 200 ASP   B N    1 
ATOM   4173  C  CA   . ASP   B  1  160 ? 76.170  0.798   -135.113 1.00 64.44  ? 200 ASP   B CA   1 
ATOM   4174  C  C    . ASP   B  1  160 ? 77.653  0.724   -135.433 1.00 56.30  ? 200 ASP   B C    1 
ATOM   4175  O  O    . ASP   B  1  160 ? 78.425  0.219   -134.615 1.00 55.22  ? 200 ASP   B O    1 
ATOM   4176  C  CB   . ASP   B  1  160 ? 75.665  -0.574  -134.658 1.00 67.52  ? 200 ASP   B CB   1 
ATOM   4177  C  CG   . ASP   B  1  160 ? 74.286  -0.510  -134.033 1.00 87.42  ? 200 ASP   B CG   1 
ATOM   4178  O  OD1  . ASP   B  1  160 ? 74.157  0.009   -132.899 1.00 90.49  ? 200 ASP   B OD1  1 
ATOM   4179  O  OD2  . ASP   B  1  160 ? 73.325  -0.964  -134.689 1.00 98.80  ? 200 ASP   B OD2  1 
ATOM   4180  N  N    . CYS   B  1  161 ? 78.069  1.200   -136.601 1.00 41.90  ? 201 CYS   B N    1 
ATOM   4181  C  CA   . CYS   B  1  161 ? 79.463  1.043   -136.991 1.00 41.38  ? 201 CYS   B CA   1 
ATOM   4182  C  C    . CYS   B  1  161 ? 80.373  1.812   -136.036 1.00 53.52  ? 201 CYS   B C    1 
ATOM   4183  O  O    . CYS   B  1  161 ? 79.964  2.763   -135.361 1.00 58.60  ? 201 CYS   B O    1 
ATOM   4184  C  CB   . CYS   B  1  161 ? 79.685  1.492   -138.438 1.00 47.71  ? 201 CYS   B CB   1 
ATOM   4185  S  SG   . CYS   B  1  161 ? 81.388  1.287   -138.979 1.00 49.71  ? 201 CYS   B SG   1 
ATOM   4186  N  N    . ARG   B  1  162 ? 81.617  1.379   -135.963 1.00 47.07  ? 202 ARG   B N    1 
ATOM   4187  C  CA   . ARG   B  1  162 ? 82.471  1.769   -134.839 1.00 55.55  ? 202 ARG   B CA   1 
ATOM   4188  C  C    . ARG   B  1  162 ? 83.892  2.146   -135.236 1.00 62.40  ? 202 ARG   B C    1 
ATOM   4189  O  O    . ARG   B  1  162 ? 84.507  2.962   -134.544 1.00 73.31  ? 202 ARG   B O    1 
ATOM   4190  C  CB   . ARG   B  1  162 ? 82.539  0.627   -133.799 1.00 54.50  ? 202 ARG   B CB   1 
ATOM   4191  C  CG   . ARG   B  1  162 ? 83.048  1.005   -132.419 1.00 75.26  ? 202 ARG   B CG   1 
ATOM   4192  C  CD   . ARG   B  1  162 ? 82.889  -0.168  -131.438 1.00 91.02  ? 202 ARG   B CD   1 
ATOM   4193  N  NE   . ARG   B  1  162 ? 81.541  -0.737  -131.507 1.00 99.22  ? 202 ARG   B NE   1 
ATOM   4194  C  CZ   . ARG   B  1  162 ? 80.678  -0.768  -130.494 1.00 97.41  ? 202 ARG   B CZ   1 
ATOM   4195  N  NH1  . ARG   B  1  162 ? 81.027  -0.281  -129.314 1.00 103.93 ? 202 ARG   B NH1  1 
ATOM   4196  N  NH2  . ARG   B  1  162 ? 79.469  -1.298  -130.655 1.00 95.59  ? 202 ARG   B NH2  1 
ATOM   4197  N  N    . SER   B  1  163 ? 84.452  1.592   -136.306 1.00 51.56  ? 203 SER   B N    1 
ATOM   4198  C  CA   . SER   B  1  163 ? 85.768  2.013   -136.757 1.00 51.51  ? 203 SER   B CA   1 
ATOM   4199  C  C    . SER   B  1  163 ? 85.796  2.029   -138.274 1.00 49.85  ? 203 SER   B C    1 
ATOM   4200  O  O    . SER   B  1  163 ? 84.825  1.674   -138.947 1.00 44.57  ? 203 SER   B O    1 
ATOM   4201  C  CB   . SER   B  1  163 ? 86.879  1.103   -136.216 1.00 56.41  ? 203 SER   B CB   1 
ATOM   4202  O  OG   . SER   B  1  163 ? 86.948  -0.138  -136.895 1.00 50.57  ? 203 SER   B OG   1 
ATOM   4203  N  N    . ALA   B  1  164 ? 86.933  2.458   -138.808 1.00 46.96  ? 204 ALA   B N    1 
ATOM   4204  C  CA   . ALA   B  1  164 ? 87.140  2.353   -140.240 1.00 41.63  ? 204 ALA   B CA   1 
ATOM   4205  C  C    . ALA   B  1  164 ? 87.217  0.894   -140.682 1.00 50.21  ? 204 ALA   B C    1 
ATOM   4206  O  O    . ALA   B  1  164 ? 86.942  0.579   -141.853 1.00 48.06  ? 204 ALA   B O    1 
ATOM   4207  C  CB   . ALA   B  1  164 ? 88.406  3.127   -140.632 1.00 38.46  ? 204 ALA   B CB   1 
ATOM   4208  N  N    . GLN   B  1  165 ? 87.535  -0.012  -139.757 1.00 46.85  ? 205 GLN   B N    1 
ATOM   4209  C  CA   . GLN   B  1  165 ? 87.676  -1.425  -140.107 1.00 47.81  ? 205 GLN   B CA   1 
ATOM   4210  C  C    . GLN   B  1  165 ? 86.313  -2.102  -140.254 1.00 48.36  ? 205 GLN   B C    1 
ATOM   4211  O  O    . GLN   B  1  165 ? 86.046  -2.757  -141.266 1.00 53.73  ? 205 GLN   B O    1 
ATOM   4212  C  CB   . GLN   B  1  165 ? 88.566  -2.138  -139.079 1.00 44.53  ? 205 GLN   B CB   1 
ATOM   4213  C  CG   . GLN   B  1  165 ? 90.057  -2.033  -139.440 1.00 41.44  ? 205 GLN   B CG   1 
ATOM   4214  C  CD   . GLN   B  1  165 ? 90.989  -2.513  -138.334 1.00 64.53  ? 205 GLN   B CD   1 
ATOM   4215  O  OE1  . GLN   B  1  165 ? 90.744  -2.290  -137.137 1.00 70.03  ? 205 GLN   B OE1  1 
ATOM   4216  N  NE2  . GLN   B  1  165 ? 92.074  -3.176  -138.732 1.00 67.13  ? 205 GLN   B NE2  1 
ATOM   4217  N  N    . GLU   B  1  166 ? 85.420  -1.916  -139.281 1.00 40.66  ? 206 GLU   B N    1 
ATOM   4218  C  CA   . GLU   B  1  166 ? 84.038  -2.360  -139.452 1.00 45.85  ? 206 GLU   B CA   1 
ATOM   4219  C  C    . GLU   B  1  166 ? 83.414  -1.741  -140.695 1.00 49.24  ? 206 GLU   B C    1 
ATOM   4220  O  O    . GLU   B  1  166 ? 82.646  -2.400  -141.410 1.00 39.26  ? 206 GLU   B O    1 
ATOM   4221  C  CB   . GLU   B  1  166 ? 83.222  -1.989  -138.225 1.00 50.73  ? 206 GLU   B CB   1 
ATOM   4222  C  CG   . GLU   B  1  166 ? 81.989  -2.801  -137.984 1.00 64.70  ? 206 GLU   B CG   1 
ATOM   4223  C  CD   . GLU   B  1  166 ? 81.563  -2.707  -136.516 1.00 83.02  ? 206 GLU   B CD   1 
ATOM   4224  O  OE1  . GLU   B  1  166 ? 81.780  -3.685  -135.748 1.00 82.93  ? 206 GLU   B OE1  1 
ATOM   4225  O  OE2  . GLU   B  1  166 ? 81.037  -1.637  -136.127 1.00 84.13  ? 206 GLU   B OE2  1 
ATOM   4226  N  N    . MET   B  1  167 ? 83.733  -0.469  -140.956 1.00 51.86  ? 207 MET   B N    1 
ATOM   4227  C  CA   . MET   B  1  167 ? 83.197  0.233   -142.118 1.00 49.90  ? 207 MET   B CA   1 
ATOM   4228  C  C    . MET   B  1  167 ? 83.535  -0.516  -143.399 1.00 47.19  ? 207 MET   B C    1 
ATOM   4229  O  O    . MET   B  1  167 ? 82.655  -0.809  -144.219 1.00 45.77  ? 207 MET   B O    1 
ATOM   4230  C  CB   . MET   B  1  167 ? 83.754  1.660   -142.156 1.00 55.09  ? 207 MET   B CB   1 
ATOM   4231  C  CG   . MET   B  1  167 ? 82.945  2.654   -142.981 1.00 60.36  ? 207 MET   B CG   1 
ATOM   4232  S  SD   . MET   B  1  167 ? 83.675  4.315   -143.017 1.00 66.07  ? 207 MET   B SD   1 
ATOM   4233  C  CE   . MET   B  1  167 ? 82.342  5.251   -143.751 1.00 47.93  ? 207 MET   B CE   1 
ATOM   4234  N  N    . PHE   B  1  168 ? 84.812  -0.868  -143.559 1.00 42.70  ? 208 PHE   B N    1 
ATOM   4235  C  CA   . PHE   B  1  168 ? 85.257  -1.633  -144.710 1.00 42.43  ? 208 PHE   B CA   1 
ATOM   4236  C  C    . PHE   B  1  168 ? 84.480  -2.945  -144.864 1.00 51.67  ? 208 PHE   B C    1 
ATOM   4237  O  O    . PHE   B  1  168 ? 84.150  -3.347  -145.986 1.00 45.33  ? 208 PHE   B O    1 
ATOM   4238  C  CB   . PHE   B  1  168 ? 86.759  -1.887  -144.594 1.00 36.90  ? 208 PHE   B CB   1 
ATOM   4239  C  CG   . PHE   B  1  168 ? 87.320  -2.686  -145.734 1.00 54.87  ? 208 PHE   B CG   1 
ATOM   4240  C  CD1  . PHE   B  1  168 ? 87.335  -2.159  -147.016 1.00 55.17  ? 208 PHE   B CD1  1 
ATOM   4241  C  CD2  . PHE   B  1  168 ? 87.798  -3.971  -145.529 1.00 54.36  ? 208 PHE   B CD2  1 
ATOM   4242  C  CE1  . PHE   B  1  168 ? 87.842  -2.891  -148.070 1.00 63.06  ? 208 PHE   B CE1  1 
ATOM   4243  C  CE2  . PHE   B  1  168 ? 88.301  -4.709  -146.579 1.00 50.99  ? 208 PHE   B CE2  1 
ATOM   4244  C  CZ   . PHE   B  1  168 ? 88.332  -4.167  -147.850 1.00 52.76  ? 208 PHE   B CZ   1 
ATOM   4245  N  N    . THR   B  1  169 ? 84.176  -3.627  -143.754 1.00 48.41  ? 209 THR   B N    1 
ATOM   4246  C  CA   . THR   B  1  169 ? 83.463  -4.900  -143.853 1.00 50.85  ? 209 THR   B CA   1 
ATOM   4247  C  C    . THR   B  1  169 ? 82.032  -4.708  -144.333 1.00 43.53  ? 209 THR   B C    1 
ATOM   4248  O  O    . THR   B  1  169 ? 81.521  -5.512  -145.122 1.00 35.80  ? 209 THR   B O    1 
ATOM   4249  C  CB   . THR   B  1  169 ? 83.472  -5.627  -142.502 1.00 47.29  ? 209 THR   B CB   1 
ATOM   4250  O  OG1  . THR   B  1  169 ? 84.814  -5.655  -142.006 1.00 42.80  ? 209 THR   B OG1  1 
ATOM   4251  C  CG2  . THR   B  1  169 ? 82.974  -7.076  -142.667 1.00 32.79  ? 209 THR   B CG2  1 
ATOM   4252  N  N    . TYR   B  1  170 ? 81.359  -3.682  -143.820 1.00 30.16  ? 210 TYR   B N    1 
ATOM   4253  C  CA   . TYR   B  1  170 ? 80.035  -3.334  -144.288 1.00 42.15  ? 210 TYR   B CA   1 
ATOM   4254  C  C    . TYR   B  1  170 ? 80.060  -2.960  -145.763 1.00 43.27  ? 210 TYR   B C    1 
ATOM   4255  O  O    . TYR   B  1  170 ? 79.065  -3.156  -146.461 1.00 41.63  ? 210 TYR   B O    1 
ATOM   4256  C  CB   . TYR   B  1  170 ? 79.500  -2.151  -143.499 1.00 35.20  ? 210 TYR   B CB   1 
ATOM   4257  C  CG   . TYR   B  1  170 ? 78.873  -2.452  -142.175 1.00 40.76  ? 210 TYR   B CG   1 
ATOM   4258  C  CD1  . TYR   B  1  170 ? 77.645  -3.087  -142.096 1.00 43.78  ? 210 TYR   B CD1  1 
ATOM   4259  C  CD2  . TYR   B  1  170 ? 79.488  -2.038  -140.986 1.00 42.98  ? 210 TYR   B CD2  1 
ATOM   4260  C  CE1  . TYR   B  1  170 ? 77.059  -3.342  -140.866 1.00 45.67  ? 210 TYR   B CE1  1 
ATOM   4261  C  CE2  . TYR   B  1  170 ? 78.909  -2.276  -139.773 1.00 46.76  ? 210 TYR   B CE2  1 
ATOM   4262  C  CZ   . TYR   B  1  170 ? 77.699  -2.934  -139.717 1.00 49.54  ? 210 TYR   B CZ   1 
ATOM   4263  O  OH   . TYR   B  1  170 ? 77.121  -3.168  -138.499 1.00 61.92  ? 210 TYR   B OH   1 
ATOM   4264  N  N    . ILE   B  1  171 ? 81.167  -2.388  -146.236 1.00 41.32  ? 211 ILE   B N    1 
ATOM   4265  C  CA   . ILE   B  1  171 ? 81.241  -1.925  -147.618 1.00 41.80  ? 211 ILE   B CA   1 
ATOM   4266  C  C    . ILE   B  1  171 ? 81.426  -3.105  -148.548 1.00 52.78  ? 211 ILE   B C    1 
ATOM   4267  O  O    . ILE   B  1  171 ? 80.740  -3.225  -149.573 1.00 49.82  ? 211 ILE   B O    1 
ATOM   4268  C  CB   . ILE   B  1  171 ? 82.381  -0.906  -147.781 1.00 40.11  ? 211 ILE   B CB   1 
ATOM   4269  C  CG1  . ILE   B  1  171 ? 81.965  0.448   -147.216 1.00 46.23  ? 211 ILE   B CG1  1 
ATOM   4270  C  CG2  . ILE   B  1  171 ? 82.771  -0.775  -149.255 1.00 40.89  ? 211 ILE   B CG2  1 
ATOM   4271  C  CD1  . ILE   B  1  171 ? 83.051  1.480   -147.255 1.00 41.97  ? 211 ILE   B CD1  1 
ATOM   4272  N  N    . CYS   B  1  172 ? 82.361  -3.993  -148.188 1.00 47.58  ? 212 CYS   B N    1 
ATOM   4273  C  CA   . CYS   B  1  172 ? 82.553  -5.236  -148.924 1.00 43.96  ? 212 CYS   B CA   1 
ATOM   4274  C  C    . CYS   B  1  172 ? 81.262  -6.036  -148.998 1.00 40.32  ? 212 CYS   B C    1 
ATOM   4275  O  O    . CYS   B  1  172 ? 80.935  -6.605  -150.044 1.00 38.91  ? 212 CYS   B O    1 
ATOM   4276  C  CB   . CYS   B  1  172 ? 83.663  -6.054  -148.270 1.00 46.79  ? 212 CYS   B CB   1 
ATOM   4277  S  SG   . CYS   B  1  172 ? 85.286  -5.303  -148.482 1.00 53.17  ? 212 CYS   B SG   1 
ATOM   4278  N  N    . ASN   B  1  173 ? 80.504  -6.094  -147.904 1.00 39.81  ? 213 ASN   B N    1 
ATOM   4279  C  CA   A ASN   B  1  173 ? 79.249  -6.820  -147.999 0.48 41.49  ? 213 ASN   B CA   1 
ATOM   4280  C  CA   B ASN   B  1  173 ? 79.210  -6.782  -147.926 0.52 41.37  ? 213 ASN   B CA   1 
ATOM   4281  C  C    . ASN   B  1  173 ? 78.245  -6.104  -148.891 1.00 36.18  ? 213 ASN   B C    1 
ATOM   4282  O  O    . ASN   B  1  173 ? 77.484  -6.773  -149.592 1.00 33.51  ? 213 ASN   B O    1 
ATOM   4283  C  CB   A ASN   B  1  173 ? 78.688  -7.089  -146.614 0.48 41.58  ? 213 ASN   B CB   1 
ATOM   4284  C  CB   B ASN   B  1  173 ? 78.614  -6.837  -146.512 0.52 41.45  ? 213 ASN   B CB   1 
ATOM   4285  C  CG   A ASN   B  1  173 ? 79.271  -8.343  -146.018 0.48 41.52  ? 213 ASN   B CG   1 
ATOM   4286  C  CG   B ASN   B  1  173 ? 77.098  -7.091  -146.500 0.52 44.57  ? 213 ASN   B CG   1 
ATOM   4287  O  OD1  A ASN   B  1  173 ? 78.654  -9.405  -146.064 0.48 43.15  ? 213 ASN   B OD1  1 
ATOM   4288  O  OD1  B ASN   B  1  173 ? 76.300  -6.153  -146.410 0.52 51.65  ? 213 ASN   B OD1  1 
ATOM   4289  N  ND2  A ASN   B  1  173 ? 80.492  -8.238  -145.491 0.48 33.70  ? 213 ASN   B ND2  1 
ATOM   4290  N  ND2  B ASN   B  1  173 ? 76.702  -8.359  -146.567 0.52 38.06  ? 213 ASN   B ND2  1 
ATOM   4291  N  N    . HIS   B  1  174 ? 78.250  -4.766  -148.913 1.00 43.74  ? 214 HIS   B N    1 
ATOM   4292  C  CA   . HIS   B  1  174 ? 77.358  -4.038  -149.809 1.00 39.21  ? 214 HIS   B CA   1 
ATOM   4293  C  C    . HIS   B  1  174 ? 77.698  -4.354  -151.262 1.00 44.63  ? 214 HIS   B C    1 
ATOM   4294  O  O    . HIS   B  1  174 ? 76.826  -4.748  -152.040 1.00 36.22  ? 214 HIS   B O    1 
ATOM   4295  C  CB   . HIS   B  1  174 ? 77.447  -2.528  -149.529 1.00 39.96  ? 214 HIS   B CB   1 
ATOM   4296  C  CG   . HIS   B  1  174 ? 76.657  -1.671  -150.481 1.00 34.86  ? 214 HIS   B CG   1 
ATOM   4297  N  ND1  . HIS   B  1  174 ? 75.839  -0.648  -150.048 1.00 36.55  ? 214 HIS   B ND1  1 
ATOM   4298  C  CD2  . HIS   B  1  174 ? 76.545  -1.695  -151.837 1.00 37.90  ? 214 HIS   B CD2  1 
ATOM   4299  C  CE1  . HIS   B  1  174 ? 75.274  -0.068  -151.094 1.00 46.61  ? 214 HIS   B CE1  1 
ATOM   4300  N  NE2  . HIS   B  1  174 ? 75.683  -0.687  -152.190 1.00 42.72  ? 214 HIS   B NE2  1 
ATOM   4301  N  N    . ILE   B  1  175 ? 78.966  -4.150  -151.644 1.00 44.70  ? 215 ILE   B N    1 
ATOM   4302  C  CA   . ILE   B  1  175 ? 79.449  -4.495  -152.977 1.00 36.51  ? 215 ILE   B CA   1 
ATOM   4303  C  C    . ILE   B  1  175 ? 79.055  -5.916  -153.352 1.00 43.90  ? 215 ILE   B C    1 
ATOM   4304  O  O    . ILE   B  1  175 ? 78.582  -6.172  -154.468 1.00 38.66  ? 215 ILE   B O    1 
ATOM   4305  C  CB   . ILE   B  1  175 ? 80.975  -4.311  -153.047 1.00 39.12  ? 215 ILE   B CB   1 
ATOM   4306  C  CG1  . ILE   B  1  175 ? 81.349  -2.844  -152.856 1.00 32.59  ? 215 ILE   B CG1  1 
ATOM   4307  C  CG2  . ILE   B  1  175 ? 81.527  -4.880  -154.368 1.00 30.19  ? 215 ILE   B CG2  1 
ATOM   4308  C  CD1  . ILE   B  1  175 ? 82.861  -2.627  -152.741 1.00 36.05  ? 215 ILE   B CD1  1 
ATOM   4309  N  N    . LYS   B  1  176 ? 79.240  -6.867  -152.427 1.00 40.67  ? 216 LYS   B N    1 
ATOM   4310  C  CA   . LYS   B  1  176 ? 78.932  -8.261  -152.731 1.00 36.54  ? 216 LYS   B CA   1 
ATOM   4311  C  C    . LYS   B  1  176 ? 77.439  -8.478  -152.958 1.00 40.36  ? 216 LYS   B C    1 
ATOM   4312  O  O    . LYS   B  1  176 ? 77.045  -9.148  -153.924 1.00 39.10  ? 216 LYS   B O    1 
ATOM   4313  C  CB   . LYS   B  1  176 ? 79.451  -9.180  -151.626 1.00 43.86  ? 216 LYS   B CB   1 
ATOM   4314  C  CG   . LYS   B  1  176 ? 79.310  -10.639 -151.961 1.00 54.30  ? 216 LYS   B CG   1 
ATOM   4315  C  CD   . LYS   B  1  176 ? 80.165  -11.500 -151.049 1.00 66.92  ? 216 LYS   B CD   1 
ATOM   4316  C  CE   . LYS   B  1  176 ? 80.167  -12.939 -151.536 1.00 76.35  ? 216 LYS   B CE   1 
ATOM   4317  N  NZ   . LYS   B  1  176 ? 81.147  -13.812 -150.816 1.00 82.08  ? 216 LYS   B NZ   1 
ATOM   4318  N  N    . TYR   B  1  177 ? 76.587  -7.911  -152.093 1.00 29.92  ? 217 TYR   B N    1 
ATOM   4319  C  CA   . TYR   B  1  177 ? 75.144  -8.063  -152.300 1.00 40.03  ? 217 TYR   B CA   1 
ATOM   4320  C  C    . TYR   B  1  177 ? 74.688  -7.416  -153.603 1.00 49.89  ? 217 TYR   B C    1 
ATOM   4321  O  O    . TYR   B  1  177 ? 73.783  -7.929  -154.276 1.00 46.61  ? 217 TYR   B O    1 
ATOM   4322  C  CB   . TYR   B  1  177 ? 74.361  -7.435  -151.161 1.00 34.06  ? 217 TYR   B CB   1 
ATOM   4323  C  CG   . TYR   B  1  177 ? 72.857  -7.373  -151.387 1.00 28.62  ? 217 TYR   B CG   1 
ATOM   4324  C  CD1  . TYR   B  1  177 ? 72.055  -8.438  -151.068 1.00 40.39  ? 217 TYR   B CD1  1 
ATOM   4325  C  CD2  . TYR   B  1  177 ? 72.248  -6.244  -151.910 1.00 42.36  ? 217 TYR   B CD2  1 
ATOM   4326  C  CE1  . TYR   B  1  177 ? 70.677  -8.392  -151.257 1.00 43.04  ? 217 TYR   B CE1  1 
ATOM   4327  C  CE2  . TYR   B  1  177 ? 70.876  -6.194  -152.099 1.00 44.28  ? 217 TYR   B CE2  1 
ATOM   4328  C  CZ   . TYR   B  1  177 ? 70.100  -7.271  -151.758 1.00 42.11  ? 217 TYR   B CZ   1 
ATOM   4329  O  OH   . TYR   B  1  177 ? 68.735  -7.254  -151.946 1.00 54.29  ? 217 TYR   B OH   1 
ATOM   4330  N  N    . ALA   B  1  178 ? 75.269  -6.263  -153.945 1.00 32.03  ? 218 ALA   B N    1 
ATOM   4331  C  CA   . ALA   B  1  178 ? 74.756  -5.490  -155.065 1.00 32.31  ? 218 ALA   B CA   1 
ATOM   4332  C  C    . ALA   B  1  178 ? 75.227  -6.065  -156.388 1.00 36.64  ? 218 ALA   B C    1 
ATOM   4333  O  O    . ALA   B  1  178 ? 74.466  -6.103  -157.353 1.00 41.97  ? 218 ALA   B O    1 
ATOM   4334  C  CB   . ALA   B  1  178 ? 75.185  -4.022  -154.945 1.00 28.28  ? 218 ALA   B CB   1 
ATOM   4335  N  N    . THR   B  1  179 ? 76.496  -6.464  -156.451 1.00 34.64  ? 219 THR   B N    1 
ATOM   4336  C  CA   . THR   B  1  179 ? 77.028  -7.094  -157.645 1.00 35.39  ? 219 THR   B CA   1 
ATOM   4337  C  C    . THR   B  1  179 ? 76.253  -8.365  -157.967 1.00 44.19  ? 219 THR   B C    1 
ATOM   4338  O  O    . THR   B  1  179 ? 75.697  -8.510  -159.067 1.00 38.82  ? 219 THR   B O    1 
ATOM   4339  C  CB   . THR   B  1  179 ? 78.520  -7.374  -157.455 1.00 34.86  ? 219 THR   B CB   1 
ATOM   4340  O  OG1  . THR   B  1  179 ? 79.220  -6.118  -157.351 1.00 37.20  ? 219 THR   B OG1  1 
ATOM   4341  C  CG2  . THR   B  1  179 ? 79.055  -8.146  -158.642 1.00 42.44  ? 219 THR   B CG2  1 
ATOM   4342  N  N    . ASN   B  1  180 ? 76.193  -9.297  -157.007 1.00 38.20  ? 220 ASN   B N    1 
ATOM   4343  C  CA   . ASN   B  1  180 ? 75.333  -10.475 -157.123 1.00 33.66  ? 220 ASN   B CA   1 
ATOM   4344  C  C    . ASN   B  1  180 ? 75.631  -11.246 -158.411 1.00 41.37  ? 220 ASN   B C    1 
ATOM   4345  O  O    . ASN   B  1  180 ? 74.722  -11.736 -159.086 1.00 38.36  ? 220 ASN   B O    1 
ATOM   4346  C  CB   . ASN   B  1  180 ? 73.854  -10.064 -157.051 1.00 40.43  ? 220 ASN   B CB   1 
ATOM   4347  C  CG   . ASN   B  1  180 ? 72.909  -11.248 -157.014 1.00 46.01  ? 220 ASN   B CG   1 
ATOM   4348  O  OD1  . ASN   B  1  180 ? 73.217  -12.284 -156.412 1.00 54.69  ? 220 ASN   B OD1  1 
ATOM   4349  N  ND2  . ASN   B  1  180 ? 71.747  -11.097 -157.641 1.00 39.49  ? 220 ASN   B ND2  1 
ATOM   4350  N  N    . ARG   B  1  181 ? 76.918  -11.307 -158.773 1.00 34.40  ? 221 ARG   B N    1 
ATOM   4351  C  CA   . ARG   B  1  181 ? 77.432  -12.073 -159.906 1.00 37.81  ? 221 ARG   B CA   1 
ATOM   4352  C  C    . ARG   B  1  181 ? 77.019  -11.497 -161.258 1.00 46.55  ? 221 ARG   B C    1 
ATOM   4353  O  O    . ARG   B  1  181 ? 77.089  -12.191 -162.272 1.00 52.50  ? 221 ARG   B O    1 
ATOM   4354  C  CB   . ARG   B  1  181 ? 77.017  -13.550 -159.813 1.00 45.00  ? 221 ARG   B CB   1 
ATOM   4355  C  CG   . ARG   B  1  181 ? 78.049  -14.433 -159.127 1.00 51.59  ? 221 ARG   B CG   1 
ATOM   4356  C  CD   . ARG   B  1  181 ? 77.480  -15.816 -158.828 1.00 73.16  ? 221 ARG   B CD   1 
ATOM   4357  N  NE   . ARG   B  1  181 ? 76.229  -15.709 -158.086 1.00 80.39  ? 221 ARG   B NE   1 
ATOM   4358  C  CZ   . ARG   B  1  181 ? 75.477  -16.738 -157.717 1.00 89.89  ? 221 ARG   B CZ   1 
ATOM   4359  N  NH1  . ARG   B  1  181 ? 75.844  -17.978 -158.017 1.00 97.46  ? 221 ARG   B NH1  1 
ATOM   4360  N  NH2  . ARG   B  1  181 ? 74.353  -16.522 -157.045 1.00 93.85  ? 221 ARG   B NH2  1 
ATOM   4361  N  N    . GLY   B  1  182 ? 76.610  -10.233 -161.302 1.00 44.22  ? 222 GLY   B N    1 
ATOM   4362  C  CA   . GLY   B  1  182 ? 76.209  -9.559  -162.516 1.00 38.08  ? 222 GLY   B CA   1 
ATOM   4363  C  C    . GLY   B  1  182 ? 74.741  -9.216  -162.548 1.00 40.71  ? 222 GLY   B C    1 
ATOM   4364  O  O    . GLY   B  1  182 ? 74.346  -8.295  -163.273 1.00 45.94  ? 222 GLY   B O    1 
ATOM   4365  N  N    . ASN   B  1  183 ? 73.921  -9.933  -161.785 1.00 34.50  ? 223 ASN   B N    1 
ATOM   4366  C  CA   . ASN   B  1  183 ? 72.508  -9.587  -161.640 1.00 29.58  ? 223 ASN   B CA   1 
ATOM   4367  C  C    . ASN   B  1  183 ? 72.379  -8.540  -160.521 1.00 43.74  ? 223 ASN   B C    1 
ATOM   4368  O  O    . ASN   B  1  183 ? 72.067  -8.843  -159.363 1.00 41.95  ? 223 ASN   B O    1 
ATOM   4369  C  CB   . ASN   B  1  183 ? 71.703  -10.844 -161.359 1.00 35.16  ? 223 ASN   B CB   1 
ATOM   4370  C  CG   . ASN   B  1  183 ? 70.210  -10.598 -161.367 1.00 50.57  ? 223 ASN   B CG   1 
ATOM   4371  O  OD1  . ASN   B  1  183 ? 69.728  -9.639  -161.972 1.00 47.87  ? 223 ASN   B OD1  1 
ATOM   4372  N  ND2  . ASN   B  1  183 ? 69.462  -11.471 -160.686 1.00 54.48  ? 223 ASN   B ND2  1 
ATOM   4373  N  N    . LEU   B  1  184 ? 72.589  -7.274  -160.893 1.00 41.49  ? 224 LEU   B N    1 
ATOM   4374  C  CA   . LEU   B  1  184 ? 72.758  -6.194  -159.921 1.00 39.01  ? 224 LEU   B CA   1 
ATOM   4375  C  C    . LEU   B  1  184 ? 71.467  -5.876  -159.165 1.00 43.46  ? 224 LEU   B C    1 
ATOM   4376  O  O    . LEU   B  1  184 ? 70.368  -5.948  -159.716 1.00 36.86  ? 224 LEU   B O    1 
ATOM   4377  C  CB   . LEU   B  1  184 ? 73.272  -4.943  -160.620 1.00 35.05  ? 224 LEU   B CB   1 
ATOM   4378  C  CG   . LEU   B  1  184 ? 74.783  -4.808  -160.861 1.00 41.45  ? 224 LEU   B CG   1 
ATOM   4379  C  CD1  . LEU   B  1  184 ? 75.418  -6.085  -161.287 1.00 35.37  ? 224 LEU   B CD1  1 
ATOM   4380  C  CD2  . LEU   B  1  184 ? 75.040  -3.798  -161.951 1.00 53.01  ? 224 LEU   B CD2  1 
ATOM   4381  N  N    . ARG   B  1  185 ? 71.607  -5.538  -157.879 1.00 37.82  ? 225 ARG   B N    1 
ATOM   4382  C  CA   . ARG   B  1  185 ? 70.502  -5.081  -157.042 1.00 42.82  ? 225 ARG   B CA   1 
ATOM   4383  C  C    . ARG   B  1  185 ? 70.794  -3.692  -156.487 1.00 49.00  ? 225 ARG   B C    1 
ATOM   4384  O  O    . ARG   B  1  185 ? 71.952  -3.361  -156.216 1.00 45.99  ? 225 ARG   B O    1 
ATOM   4385  C  CB   . ARG   B  1  185 ? 70.281  -6.021  -155.869 1.00 45.13  ? 225 ARG   B CB   1 
ATOM   4386  C  CG   . ARG   B  1  185 ? 69.828  -7.388  -156.257 1.00 53.97  ? 225 ARG   B CG   1 
ATOM   4387  C  CD   . ARG   B  1  185 ? 69.739  -8.291  -155.042 1.00 46.20  ? 225 ARG   B CD   1 
ATOM   4388  N  NE   . ARG   B  1  185 ? 71.068  -8.739  -154.651 1.00 45.75  ? 225 ARG   B NE   1 
ATOM   4389  C  CZ   . ARG   B  1  185 ? 71.320  -9.950  -154.157 1.00 51.94  ? 225 ARG   B CZ   1 
ATOM   4390  N  NH1  . ARG   B  1  185 ? 70.327  -10.832 -154.007 1.00 43.21  ? 225 ARG   B NH1  1 
ATOM   4391  N  NH2  . ARG   B  1  185 ? 72.564  -10.293 -153.836 1.00 42.55  ? 225 ARG   B NH2  1 
ATOM   4392  N  N    . SER   B  1  186 ? 69.735  -2.888  -156.283 1.00 40.52  ? 226 SER   B N    1 
ATOM   4393  C  CA   . SER   B  1  186 ? 69.882  -1.547  -155.704 1.00 39.92  ? 226 SER   B CA   1 
ATOM   4394  C  C    . SER   B  1  186 ? 70.006  -1.603  -154.180 1.00 38.89  ? 226 SER   B C    1 
ATOM   4395  O  O    . SER   B  1  186 ? 69.131  -2.145  -153.496 1.00 34.25  ? 226 SER   B O    1 
ATOM   4396  C  CB   . SER   B  1  186 ? 68.692  -0.665  -156.070 1.00 43.06  ? 226 SER   B CB   1 
ATOM   4397  O  OG   . SER   B  1  186 ? 68.752  -0.300  -157.440 1.00 50.55  ? 226 SER   B OG   1 
ATOM   4398  N  N    . ALA   B  1  187 ? 71.063  -0.996  -153.648 1.00 33.30  ? 227 ALA   B N    1 
ATOM   4399  C  CA   . ALA   B  1  187 ? 71.352  -1.098  -152.226 1.00 40.84  ? 227 ALA   B CA   1 
ATOM   4400  C  C    . ALA   B  1  187 ? 71.884  0.221   -151.701 1.00 41.14  ? 227 ALA   B C    1 
ATOM   4401  O  O    . ALA   B  1  187 ? 72.478  1.008   -152.441 1.00 35.56  ? 227 ALA   B O    1 
ATOM   4402  C  CB   . ALA   B  1  187 ? 72.388  -2.198  -151.948 1.00 41.20  ? 227 ALA   B CB   1 
ATOM   4403  N  N    . ILE   B  1  188 ? 71.699  0.443   -150.401 1.00 32.44  ? 228 ILE   B N    1 
ATOM   4404  C  CA   . ILE   B  1  188 ? 72.351  1.556   -149.723 1.00 34.08  ? 228 ILE   B CA   1 
ATOM   4405  C  C    . ILE   B  1  188 ? 72.740  1.127   -148.308 1.00 41.94  ? 228 ILE   B C    1 
ATOM   4406  O  O    . ILE   B  1  188 ? 71.952  0.503   -147.590 1.00 37.89  ? 228 ILE   B O    1 
ATOM   4407  C  CB   . ILE   B  1  188 ? 71.472  2.815   -149.693 1.00 31.80  ? 228 ILE   B CB   1 
ATOM   4408  C  CG1  . ILE   B  1  188 ? 72.289  3.969   -149.074 1.00 32.73  ? 228 ILE   B CG1  1 
ATOM   4409  C  CG2  . ILE   B  1  188 ? 70.158  2.531   -148.944 1.00 33.54  ? 228 ILE   B CG2  1 
ATOM   4410  C  CD1  . ILE   B  1  188 ? 71.706  5.362   -149.177 1.00 36.52  ? 228 ILE   B CD1  1 
ATOM   4411  N  N    . THR   B  1  189 ? 73.961  1.457   -147.908 1.00 43.11  ? 229 THR   B N    1 
ATOM   4412  C  CA   . THR   B  1  189 ? 74.413  1.260   -146.535 1.00 42.14  ? 229 THR   B CA   1 
ATOM   4413  C  C    . THR   B  1  189 ? 74.499  2.599   -145.818 1.00 42.44  ? 229 THR   B C    1 
ATOM   4414  O  O    . THR   B  1  189 ? 75.134  3.529   -146.317 1.00 43.13  ? 229 THR   B O    1 
ATOM   4415  C  CB   . THR   B  1  189 ? 75.783  0.601   -146.491 1.00 40.67  ? 229 THR   B CB   1 
ATOM   4416  O  OG1  . THR   B  1  189 ? 75.775  -0.565  -147.311 1.00 42.38  ? 229 THR   B OG1  1 
ATOM   4417  C  CG2  . THR   B  1  189 ? 76.100  0.207   -145.040 1.00 44.13  ? 229 THR   B CG2  1 
ATOM   4418  N  N    . VAL   B  1  190 ? 73.926  2.676   -144.630 1.00 43.57  ? 230 VAL   B N    1 
ATOM   4419  C  CA   . VAL   B  1  190 ? 73.821  3.934   -143.914 1.00 32.98  ? 230 VAL   B CA   1 
ATOM   4420  C  C    . VAL   B  1  190 ? 74.675  3.857   -142.654 1.00 43.80  ? 230 VAL   B C    1 
ATOM   4421  O  O    . VAL   B  1  190 ? 74.364  3.120   -141.711 1.00 34.28  ? 230 VAL   B O    1 
ATOM   4422  C  CB   . VAL   B  1  190 ? 72.363  4.268   -143.597 1.00 38.60  ? 230 VAL   B CB   1 
ATOM   4423  C  CG1  . VAL   B  1  190 ? 72.309  5.610   -142.979 1.00 32.38  ? 230 VAL   B CG1  1 
ATOM   4424  C  CG2  . VAL   B  1  190 ? 71.528  4.250   -144.904 1.00 31.54  ? 230 VAL   B CG2  1 
ATOM   4425  N  N    . PHE   B  1  191 ? 75.743  4.629   -142.639 1.00 42.48  ? 231 PHE   B N    1 
ATOM   4426  C  CA   . PHE   B  1  191 ? 76.668  4.688   -141.520 1.00 40.89  ? 231 PHE   B CA   1 
ATOM   4427  C  C    . PHE   B  1  191 ? 76.205  5.732   -140.517 1.00 46.08  ? 231 PHE   B C    1 
ATOM   4428  O  O    . PHE   B  1  191 ? 75.278  6.495   -140.804 1.00 50.45  ? 231 PHE   B O    1 
ATOM   4429  C  CB   . PHE   B  1  191 ? 78.067  4.968   -142.058 1.00 40.68  ? 231 PHE   B CB   1 
ATOM   4430  C  CG   . PHE   B  1  191 ? 78.661  3.797   -142.759 1.00 39.56  ? 231 PHE   B CG   1 
ATOM   4431  C  CD1  . PHE   B  1  191 ? 79.098  2.703   -142.031 1.00 35.49  ? 231 PHE   B CD1  1 
ATOM   4432  C  CD2  . PHE   B  1  191 ? 78.733  3.756   -144.138 1.00 43.37  ? 231 PHE   B CD2  1 
ATOM   4433  C  CE1  . PHE   B  1  191 ? 79.623  1.620   -142.644 1.00 37.79  ? 231 PHE   B CE1  1 
ATOM   4434  C  CE2  . PHE   B  1  191 ? 79.262  2.649   -144.772 1.00 37.44  ? 231 PHE   B CE2  1 
ATOM   4435  C  CZ   . PHE   B  1  191 ? 79.710  1.593   -144.032 1.00 42.84  ? 231 PHE   B CZ   1 
ATOM   4436  N  N    . PRO   B  1  192 ? 76.808  5.769   -139.312 1.00 47.25  ? 232 PRO   B N    1 
ATOM   4437  C  CA   . PRO   B  1  192 ? 76.281  6.620   -138.235 1.00 34.33  ? 232 PRO   B CA   1 
ATOM   4438  C  C    . PRO   B  1  192 ? 76.082  8.077   -138.625 1.00 40.32  ? 232 PRO   B C    1 
ATOM   4439  O  O    . PRO   B  1  192 ? 76.916  8.689   -139.293 1.00 34.02  ? 232 PRO   B O    1 
ATOM   4440  C  CB   . PRO   B  1  192 ? 77.350  6.495   -137.143 1.00 49.75  ? 232 PRO   B CB   1 
ATOM   4441  C  CG   . PRO   B  1  192 ? 77.925  5.171   -137.333 1.00 38.15  ? 232 PRO   B CG   1 
ATOM   4442  C  CD   . PRO   B  1  192 ? 77.961  4.989   -138.835 1.00 33.55  ? 232 PRO   B CD   1 
ATOM   4443  N  N    . GLN   B  1  193 ? 74.990  8.650   -138.124 1.00 35.74  ? 233 GLN   B N    1 
ATOM   4444  C  CA   . GLN   B  1  193 ? 74.676  10.036  -138.410 1.00 46.22  ? 233 GLN   B CA   1 
ATOM   4445  C  C    . GLN   B  1  193 ? 75.683  10.992  -137.775 1.00 61.05  ? 233 GLN   B C    1 
ATOM   4446  O  O    . GLN   B  1  193 ? 76.267  10.721  -136.720 1.00 58.95  ? 233 GLN   B O    1 
ATOM   4447  C  CB   . GLN   B  1  193 ? 73.267  10.373  -137.926 1.00 42.78  ? 233 GLN   B CB   1 
ATOM   4448  C  CG   . GLN   B  1  193 ? 73.101  10.491  -136.459 1.00 44.60  ? 233 GLN   B CG   1 
ATOM   4449  C  CD   . GLN   B  1  193 ? 71.649  10.418  -136.063 1.00 55.78  ? 233 GLN   B CD   1 
ATOM   4450  O  OE1  . GLN   B  1  193 ? 70.875  9.646   -136.634 1.00 58.39  ? 233 GLN   B OE1  1 
ATOM   4451  N  NE2  . GLN   B  1  193 ? 71.261  11.230  -135.088 1.00 56.58  ? 233 GLN   B NE2  1 
ATOM   4452  N  N    . ARG   B  1  194 ? 75.899  12.112  -138.466 1.00 63.68  ? 234 ARG   B N    1 
ATOM   4453  C  CA   . ARG   B  1  194 ? 76.554  13.270  -137.888 1.00 47.69  ? 234 ARG   B CA   1 
ATOM   4454  C  C    . ARG   B  1  194 ? 75.849  13.629  -136.595 1.00 53.31  ? 234 ARG   B C    1 
ATOM   4455  O  O    . ARG   B  1  194 ? 74.621  13.575  -136.517 1.00 56.90  ? 234 ARG   B O    1 
ATOM   4456  C  CB   . ARG   B  1  194 ? 76.503  14.443  -138.881 1.00 46.54  ? 234 ARG   B CB   1 
ATOM   4457  C  CG   . ARG   B  1  194 ? 77.013  15.797  -138.347 1.00 55.77  ? 234 ARG   B CG   1 
ATOM   4458  C  CD   . ARG   B  1  194 ? 77.049  16.869  -139.453 1.00 53.15  ? 234 ARG   B CD   1 
ATOM   4459  N  NE   . ARG   B  1  194 ? 78.128  16.617  -140.404 1.00 62.64  ? 234 ARG   B NE   1 
ATOM   4460  C  CZ   . ARG   B  1  194 ? 78.111  16.967  -141.693 1.00 62.76  ? 234 ARG   B CZ   1 
ATOM   4461  N  NH1  . ARG   B  1  194 ? 77.060  17.590  -142.225 1.00 49.86  ? 234 ARG   B NH1  1 
ATOM   4462  N  NH2  . ARG   B  1  194 ? 79.154  16.684  -142.462 1.00 59.20  ? 234 ARG   B NH2  1 
ATOM   4463  N  N    . CYS   B  1  195 ? 76.621  13.971  -135.568 1.00 54.63  ? 235 CYS   B N    1 
ATOM   4464  C  CA   . CYS   B  1  195 ? 76.020  14.213  -134.265 1.00 61.48  ? 235 CYS   B CA   1 
ATOM   4465  C  C    . CYS   B  1  195 ? 76.939  15.117  -133.450 1.00 68.65  ? 235 CYS   B C    1 
ATOM   4466  O  O    . CYS   B  1  195 ? 78.157  15.136  -133.666 1.00 64.93  ? 235 CYS   B O    1 
ATOM   4467  C  CB   . CYS   B  1  195 ? 75.764  12.892  -133.525 1.00 71.24  ? 235 CYS   B CB   1 
ATOM   4468  S  SG   . CYS   B  1  195 ? 77.272  12.102  -132.969 1.00 79.97  ? 235 CYS   B SG   1 
ATOM   4469  N  N    . PRO   B  1  196 ? 76.389  15.853  -132.489 1.00 75.11  ? 236 PRO   B N    1 
ATOM   4470  C  CA   . PRO   B  1  196 ? 77.221  16.713  -131.638 1.00 72.63  ? 236 PRO   B CA   1 
ATOM   4471  C  C    . PRO   B  1  196 ? 78.240  15.919  -130.834 1.00 67.56  ? 236 PRO   B C    1 
ATOM   4472  O  O    . PRO   B  1  196 ? 77.894  14.991  -130.102 1.00 64.95  ? 236 PRO   B O    1 
ATOM   4473  C  CB   . PRO   B  1  196 ? 76.196  17.387  -130.718 1.00 81.04  ? 236 PRO   B CB   1 
ATOM   4474  C  CG   . PRO   B  1  196 ? 75.019  16.448  -130.711 1.00 80.17  ? 236 PRO   B CG   1 
ATOM   4475  C  CD   . PRO   B  1  196 ? 74.966  15.923  -132.114 1.00 80.41  ? 236 PRO   B CD   1 
ATOM   4476  N  N    . GLY   B  1  197 ? 79.504  16.309  -130.967 1.00 67.74  ? 237 GLY   B N    1 
ATOM   4477  C  CA   . GLY   B  1  197 ? 80.573  15.844  -130.104 1.00 62.59  ? 237 GLY   B CA   1 
ATOM   4478  C  C    . GLY   B  1  197 ? 81.646  15.057  -130.814 1.00 69.93  ? 237 GLY   B C    1 
ATOM   4479  O  O    . GLY   B  1  197 ? 82.754  14.905  -130.278 1.00 69.89  ? 237 GLY   B O    1 
ATOM   4480  N  N    . ARG   B  1  198 ? 81.365  14.583  -132.019 1.00 69.98  ? 238 ARG   B N    1 
ATOM   4481  C  CA   . ARG   B  1  198 ? 82.206  13.611  -132.692 1.00 75.81  ? 238 ARG   B CA   1 
ATOM   4482  C  C    . ARG   B  1  198 ? 82.263  13.970  -134.168 1.00 66.65  ? 238 ARG   B C    1 
ATOM   4483  O  O    . ARG   B  1  198 ? 81.326  14.558  -134.711 1.00 72.49  ? 238 ARG   B O    1 
ATOM   4484  C  CB   . ARG   B  1  198 ? 81.639  12.201  -132.476 1.00 86.86  ? 238 ARG   B CB   1 
ATOM   4485  C  CG   . ARG   B  1  198 ? 82.571  11.047  -132.747 1.00 92.58  ? 238 ARG   B CG   1 
ATOM   4486  C  CD   . ARG   B  1  198 ? 81.773  9.748   -132.760 1.00 92.01  ? 238 ARG   B CD   1 
ATOM   4487  N  NE   . ARG   B  1  198 ? 80.455  9.938   -133.364 1.00 92.19  ? 238 ARG   B NE   1 
ATOM   4488  C  CZ   . ARG   B  1  198 ? 79.513  9.002   -133.426 1.00 96.71  ? 238 ARG   B CZ   1 
ATOM   4489  N  NH1  . ARG   B  1  198 ? 79.737  7.793   -132.917 1.00 97.66  ? 238 ARG   B NH1  1 
ATOM   4490  N  NH2  . ARG   B  1  198 ? 78.343  9.274   -133.999 1.00 91.11  ? 238 ARG   B NH2  1 
ATOM   4491  N  N    . GLY   B  1  199 ? 83.374  13.637  -134.811 1.00 63.97  ? 239 GLY   B N    1 
ATOM   4492  C  CA   . GLY   B  1  199 ? 83.502  13.862  -136.236 1.00 62.28  ? 239 GLY   B CA   1 
ATOM   4493  C  C    . GLY   B  1  199 ? 82.603  12.938  -137.049 1.00 56.12  ? 239 GLY   B C    1 
ATOM   4494  O  O    . GLY   B  1  199 ? 81.841  12.119  -136.530 1.00 54.42  ? 239 GLY   B O    1 
ATOM   4495  N  N    . ASP   B  1  200 ? 82.706  13.082  -138.368 1.00 58.54  ? 240 ASP   B N    1 
ATOM   4496  C  CA   . ASP   B  1  200 ? 81.905  12.306  -139.312 1.00 54.02  ? 240 ASP   B CA   1 
ATOM   4497  C  C    . ASP   B  1  200 ? 82.645  11.060  -139.775 1.00 42.98  ? 240 ASP   B C    1 
ATOM   4498  O  O    . ASP   B  1  200 ? 83.859  11.094  -139.985 1.00 51.38  ? 240 ASP   B O    1 
ATOM   4499  C  CB   . ASP   B  1  200 ? 81.572  13.146  -140.548 1.00 58.12  ? 240 ASP   B CB   1 
ATOM   4500  C  CG   . ASP   B  1  200 ? 80.689  14.330  -140.241 1.00 65.20  ? 240 ASP   B CG   1 
ATOM   4501  O  OD1  . ASP   B  1  200 ? 79.900  14.255  -139.275 1.00 61.79  ? 240 ASP   B OD1  1 
ATOM   4502  O  OD2  . ASP   B  1  200 ? 80.766  15.326  -140.997 1.00 64.50  ? 240 ASP   B OD2  1 
ATOM   4503  N  N    . PHE   B  1  201 ? 81.909  9.970   -139.985 1.00 39.18  ? 241 PHE   B N    1 
ATOM   4504  C  CA   . PHE   B  1  201 ? 82.385  8.967   -140.935 1.00 38.32  ? 241 PHE   B CA   1 
ATOM   4505  C  C    . PHE   B  1  201 ? 82.373  9.574   -142.336 1.00 41.57  ? 241 PHE   B C    1 
ATOM   4506  O  O    . PHE   B  1  201 ? 81.464  10.324  -142.690 1.00 45.75  ? 241 PHE   B O    1 
ATOM   4507  C  CB   . PHE   B  1  201 ? 81.515  7.716   -140.916 1.00 43.46  ? 241 PHE   B CB   1 
ATOM   4508  C  CG   . PHE   B  1  201 ? 81.685  6.892   -139.678 1.00 55.33  ? 241 PHE   B CG   1 
ATOM   4509  C  CD1  . PHE   B  1  201 ? 81.022  7.234   -138.509 1.00 51.00  ? 241 PHE   B CD1  1 
ATOM   4510  C  CD2  . PHE   B  1  201 ? 82.528  5.796   -139.676 1.00 53.97  ? 241 PHE   B CD2  1 
ATOM   4511  C  CE1  . PHE   B  1  201 ? 81.171  6.472   -137.370 1.00 56.86  ? 241 PHE   B CE1  1 
ATOM   4512  C  CE2  . PHE   B  1  201 ? 82.696  5.047   -138.540 1.00 59.05  ? 241 PHE   B CE2  1 
ATOM   4513  C  CZ   . PHE   B  1  201 ? 82.011  5.382   -137.379 1.00 52.77  ? 241 PHE   B CZ   1 
ATOM   4514  N  N    . ARG   B  1  202 ? 83.400  9.276   -143.124 1.00 48.54  ? 242 ARG   B N    1 
ATOM   4515  C  CA   . ARG   B  1  202 ? 83.438  9.714   -144.512 1.00 39.55  ? 242 ARG   B CA   1 
ATOM   4516  C  C    . ARG   B  1  202 ? 84.124  8.661   -145.362 1.00 41.87  ? 242 ARG   B C    1 
ATOM   4517  O  O    . ARG   B  1  202 ? 85.140  8.090   -144.962 1.00 47.15  ? 242 ARG   B O    1 
ATOM   4518  C  CB   . ARG   B  1  202 ? 84.193  11.054  -144.682 1.00 44.18  ? 242 ARG   B CB   1 
ATOM   4519  C  CG   . ARG   B  1  202 ? 83.487  12.287  -144.137 1.00 50.44  ? 242 ARG   B CG   1 
ATOM   4520  C  CD   . ARG   B  1  202 ? 82.242  12.642  -144.953 1.00 62.71  ? 242 ARG   B CD   1 
ATOM   4521  N  NE   . ARG   B  1  202 ? 82.490  12.932  -146.374 1.00 61.84  ? 242 ARG   B NE   1 
ATOM   4522  C  CZ   . ARG   B  1  202 ? 82.648  14.154  -146.898 1.00 62.73  ? 242 ARG   B CZ   1 
ATOM   4523  N  NH1  . ARG   B  1  202 ? 82.614  15.245  -146.143 1.00 50.17  ? 242 ARG   B NH1  1 
ATOM   4524  N  NH2  . ARG   B  1  202 ? 82.852  14.286  -148.202 1.00 61.44  ? 242 ARG   B NH2  1 
ATOM   4525  N  N    . ILE   B  1  203 ? 83.596  8.454   -146.560 1.00 54.59  ? 243 ILE   B N    1 
ATOM   4526  C  CA   . ILE   B  1  203 ? 84.300  7.767   -147.633 1.00 45.92  ? 243 ILE   B CA   1 
ATOM   4527  C  C    . ILE   B  1  203 ? 84.922  8.845   -148.506 1.00 44.67  ? 243 ILE   B C    1 
ATOM   4528  O  O    . ILE   B  1  203 ? 84.221  9.733   -148.997 1.00 42.04  ? 243 ILE   B O    1 
ATOM   4529  C  CB   . ILE   B  1  203 ? 83.345  6.881   -148.439 1.00 50.70  ? 243 ILE   B CB   1 
ATOM   4530  C  CG1  . ILE   B  1  203 ? 82.625  5.915   -147.500 1.00 49.17  ? 243 ILE   B CG1  1 
ATOM   4531  C  CG2  . ILE   B  1  203 ? 84.106  6.155   -149.545 1.00 46.60  ? 243 ILE   B CG2  1 
ATOM   4532  C  CD1  . ILE   B  1  203 ? 81.438  5.239   -148.146 1.00 49.28  ? 243 ILE   B CD1  1 
ATOM   4533  N  N    . TRP   B  1  204 ? 86.236  8.798   -148.687 1.00 37.30  ? 244 TRP   B N    1 
ATOM   4534  C  CA   . TRP   B  1  204 ? 86.868  9.865   -149.443 1.00 38.46  ? 244 TRP   B CA   1 
ATOM   4535  C  C    . TRP   B  1  204 ? 86.712  9.668   -150.953 1.00 35.78  ? 244 TRP   B C    1 
ATOM   4536  O  O    . TRP   B  1  204 ? 86.697  10.651  -151.699 1.00 40.82  ? 244 TRP   B O    1 
ATOM   4537  C  CB   . TRP   B  1  204 ? 88.344  9.980   -149.053 1.00 34.42  ? 244 TRP   B CB   1 
ATOM   4538  C  CG   . TRP   B  1  204 ? 88.571  10.674  -147.722 1.00 47.05  ? 244 TRP   B CG   1 
ATOM   4539  C  CD1  . TRP   B  1  204 ? 87.738  10.664  -146.630 1.00 48.93  ? 244 TRP   B CD1  1 
ATOM   4540  C  CD2  . TRP   B  1  204 ? 89.694  11.487  -147.358 1.00 51.92  ? 244 TRP   B CD2  1 
ATOM   4541  N  NE1  . TRP   B  1  204 ? 88.274  11.426  -145.619 1.00 44.60  ? 244 TRP   B NE1  1 
ATOM   4542  C  CE2  . TRP   B  1  204 ? 89.474  11.940  -146.039 1.00 48.70  ? 244 TRP   B CE2  1 
ATOM   4543  C  CE3  . TRP   B  1  204 ? 90.861  11.885  -148.024 1.00 54.41  ? 244 TRP   B CE3  1 
ATOM   4544  C  CZ2  . TRP   B  1  204 ? 90.384  12.761  -145.372 1.00 51.65  ? 244 TRP   B CZ2  1 
ATOM   4545  C  CZ3  . TRP   B  1  204 ? 91.763  12.703  -147.359 1.00 48.24  ? 244 TRP   B CZ3  1 
ATOM   4546  C  CH2  . TRP   B  1  204 ? 91.524  13.124  -146.042 1.00 48.84  ? 244 TRP   B CH2  1 
ATOM   4547  N  N    . ASN   B  1  205 ? 86.591  8.423   -151.399 1.00 41.31  ? 245 ASN   B N    1 
ATOM   4548  C  CA   . ASN   B  1  205 ? 86.442  8.093   -152.813 1.00 37.99  ? 245 ASN   B CA   1 
ATOM   4549  C  C    . ASN   B  1  205 ? 85.076  8.537   -153.299 1.00 38.57  ? 245 ASN   B C    1 
ATOM   4550  O  O    . ASN   B  1  205 ? 84.074  8.376   -152.598 1.00 46.35  ? 245 ASN   B O    1 
ATOM   4551  C  CB   . ASN   B  1  205 ? 86.631  6.576   -153.003 1.00 33.58  ? 245 ASN   B CB   1 
ATOM   4552  C  CG   . ASN   B  1  205 ? 87.947  6.078   -152.372 1.00 41.09  ? 245 ASN   B CG   1 
ATOM   4553  O  OD1  . ASN   B  1  205 ? 88.129  6.174   -151.161 1.00 43.51  ? 245 ASN   B OD1  1 
ATOM   4554  N  ND2  . ASN   B  1  205 ? 88.876  5.592   -153.193 1.00 38.68  ? 245 ASN   B ND2  1 
ATOM   4555  N  N    . SER   B  1  206 ? 85.028  9.110   -154.508 1.00 36.93  ? 246 SER   B N    1 
ATOM   4556  C  CA   . SER   B  1  206 ? 83.738  9.553   -155.032 1.00 31.48  ? 246 SER   B CA   1 
ATOM   4557  C  C    . SER   B  1  206 ? 82.816  8.371   -155.288 1.00 35.39  ? 246 SER   B C    1 
ATOM   4558  O  O    . SER   B  1  206 ? 81.599  8.471   -155.085 1.00 39.27  ? 246 SER   B O    1 
ATOM   4559  C  CB   . SER   B  1  206 ? 83.919  10.400  -156.298 1.00 40.32  ? 246 SER   B CB   1 
ATOM   4560  O  OG   . SER   B  1  206 ? 84.816  9.809   -157.214 1.00 48.59  ? 246 SER   B OG   1 
ATOM   4561  N  N    . GLN   B  1  207 ? 83.381  7.241   -155.714 1.00 29.49  ? 247 GLN   B N    1 
ATOM   4562  C  CA   . GLN   B  1  207 ? 82.664  5.973   -155.822 1.00 32.78  ? 247 GLN   B CA   1 
ATOM   4563  C  C    . GLN   B  1  207 ? 83.506  4.869   -155.192 1.00 27.81  ? 247 GLN   B C    1 
ATOM   4564  O  O    . GLN   B  1  207 ? 84.734  4.972   -155.085 1.00 36.30  ? 247 GLN   B O    1 
ATOM   4565  C  CB   . GLN   B  1  207 ? 82.331  5.565   -157.298 1.00 22.06  ? 247 GLN   B CB   1 
ATOM   4566  C  CG   . GLN   B  1  207 ? 81.813  6.655   -158.228 1.00 24.30  ? 247 GLN   B CG   1 
ATOM   4567  C  CD   . GLN   B  1  207 ? 81.429  6.103   -159.629 1.00 35.62  ? 247 GLN   B CD   1 
ATOM   4568  O  OE1  . GLN   B  1  207 ? 81.294  4.895   -159.832 1.00 42.80  ? 247 GLN   B OE1  1 
ATOM   4569  N  NE2  . GLN   B  1  207 ? 81.271  6.987   -160.574 1.00 29.86  ? 247 GLN   B NE2  1 
ATOM   4570  N  N    . LEU   B  1  208 ? 82.841  3.768   -154.839 1.00 33.82  ? 248 LEU   B N    1 
ATOM   4571  C  CA   . LEU   B  1  208 ? 83.555  2.600   -154.324 1.00 35.49  ? 248 LEU   B CA   1 
ATOM   4572  C  C    . LEU   B  1  208 ? 84.518  2.018   -155.351 1.00 44.35  ? 248 LEU   B C    1 
ATOM   4573  O  O    . LEU   B  1  208 ? 85.570  1.496   -154.977 1.00 37.86  ? 248 LEU   B O    1 
ATOM   4574  C  CB   . LEU   B  1  208 ? 82.557  1.517   -153.881 1.00 35.02  ? 248 LEU   B CB   1 
ATOM   4575  C  CG   . LEU   B  1  208 ? 81.611  1.980   -152.764 1.00 41.06  ? 248 LEU   B CG   1 
ATOM   4576  C  CD1  . LEU   B  1  208 ? 80.688  0.859   -152.321 1.00 34.02  ? 248 LEU   B CD1  1 
ATOM   4577  C  CD2  . LEU   B  1  208 ? 82.429  2.507   -151.572 1.00 39.98  ? 248 LEU   B CD2  1 
ATOM   4578  N  N    . VAL   B  1  209 ? 84.170  2.053   -156.639 1.00 40.19  ? 249 VAL   B N    1 
ATOM   4579  C  CA   . VAL   B  1  209 ? 85.048  1.542   -157.689 1.00 35.26  ? 249 VAL   B CA   1 
ATOM   4580  C  C    . VAL   B  1  209 ? 85.415  2.709   -158.591 1.00 40.00  ? 249 VAL   B C    1 
ATOM   4581  O  O    . VAL   B  1  209 ? 84.531  3.332   -159.186 1.00 32.65  ? 249 VAL   B O    1 
ATOM   4582  C  CB   . VAL   B  1  209 ? 84.399  0.417   -158.507 1.00 35.05  ? 249 VAL   B CB   1 
ATOM   4583  C  CG1  . VAL   B  1  209 ? 85.407  -0.164  -159.437 1.00 37.01  ? 249 VAL   B CG1  1 
ATOM   4584  C  CG2  . VAL   B  1  209 ? 83.848  -0.642  -157.613 1.00 34.65  ? 249 VAL   B CG2  1 
ATOM   4585  N  N    . ARG   B  1  210 ? 86.713  2.996   -158.689 1.00 29.79  ? 250 ARG   B N    1 
ATOM   4586  C  CA   . ARG   B  1  210 ? 87.264  4.088   -159.471 1.00 34.44  ? 250 ARG   B CA   1 
ATOM   4587  C  C    . ARG   B  1  210 ? 88.622  3.643   -159.977 1.00 44.81  ? 250 ARG   B C    1 
ATOM   4588  O  O    . ARG   B  1  210 ? 89.319  2.865   -159.313 1.00 40.98  ? 250 ARG   B O    1 
ATOM   4589  C  CB   . ARG   B  1  210 ? 87.462  5.378   -158.653 1.00 43.76  ? 250 ARG   B CB   1 
ATOM   4590  C  CG   . ARG   B  1  210 ? 86.218  5.929   -158.024 1.00 56.79  ? 250 ARG   B CG   1 
ATOM   4591  C  CD   . ARG   B  1  210 ? 85.188  6.198   -159.078 1.00 57.75  ? 250 ARG   B CD   1 
ATOM   4592  N  NE   . ARG   B  1  210 ? 85.479  7.416   -159.802 1.00 71.17  ? 250 ARG   B NE   1 
ATOM   4593  C  CZ   . ARG   B  1  210 ? 84.969  7.703   -160.992 1.00 60.47  ? 250 ARG   B CZ   1 
ATOM   4594  N  NH1  . ARG   B  1  210 ? 84.151  6.842   -161.597 1.00 46.29  ? 250 ARG   B NH1  1 
ATOM   4595  N  NH2  . ARG   B  1  210 ? 85.281  8.848   -161.563 1.00 54.81  ? 250 ARG   B NH2  1 
ATOM   4596  N  N    . TYR   B  1  211 ? 89.008  4.147   -161.143 1.00 37.63  ? 251 TYR   B N    1 
ATOM   4597  C  CA   . TYR   B  1  211 ? 90.304  3.799   -161.700 1.00 36.68  ? 251 TYR   B CA   1 
ATOM   4598  C  C    . TYR   B  1  211 ? 91.283  4.936   -161.471 1.00 34.80  ? 251 TYR   B C    1 
ATOM   4599  O  O    . TYR   B  1  211 ? 90.932  6.108   -161.623 1.00 34.31  ? 251 TYR   B O    1 
ATOM   4600  C  CB   . TYR   B  1  211 ? 90.239  3.495   -163.197 1.00 41.60  ? 251 TYR   B CB   1 
ATOM   4601  C  CG   . TYR   B  1  211 ? 89.428  2.289   -163.612 1.00 36.86  ? 251 TYR   B CG   1 
ATOM   4602  C  CD1  . TYR   B  1  211 ? 89.733  1.009   -163.151 1.00 38.98  ? 251 TYR   B CD1  1 
ATOM   4603  C  CD2  . TYR   B  1  211 ? 88.378  2.431   -164.507 1.00 38.97  ? 251 TYR   B CD2  1 
ATOM   4604  C  CE1  . TYR   B  1  211 ? 88.987  -0.092  -163.556 1.00 41.30  ? 251 TYR   B CE1  1 
ATOM   4605  C  CE2  . TYR   B  1  211 ? 87.640  1.345   -164.919 1.00 52.91  ? 251 TYR   B CE2  1 
ATOM   4606  C  CZ   . TYR   B  1  211 ? 87.949  0.084   -164.457 1.00 48.51  ? 251 TYR   B CZ   1 
ATOM   4607  O  OH   . TYR   B  1  211 ? 87.173  -0.968  -164.903 1.00 42.78  ? 251 TYR   B OH   1 
ATOM   4608  N  N    . ALA   B  1  212 ? 92.527  4.568   -161.162 1.00 35.07  ? 252 ALA   B N    1 
ATOM   4609  C  CA   . ALA   B  1  212 ? 93.583  5.538   -160.948 1.00 34.58  ? 252 ALA   B CA   1 
ATOM   4610  C  C    . ALA   B  1  212 ? 93.715  6.455   -162.144 1.00 32.85  ? 252 ALA   B C    1 
ATOM   4611  O  O    . ALA   B  1  212 ? 93.386  6.093   -163.273 1.00 42.28  ? 252 ALA   B O    1 
ATOM   4612  C  CB   . ALA   B  1  212 ? 94.921  4.837   -160.689 1.00 37.47  ? 252 ALA   B CB   1 
ATOM   4613  N  N    . GLY   B  1  213 ? 94.204  7.652   -161.873 1.00 44.41  ? 253 GLY   B N    1 
ATOM   4614  C  CA   . GLY   B  1  213 ? 94.579  8.616   -162.880 1.00 43.26  ? 253 GLY   B CA   1 
ATOM   4615  C  C    . GLY   B  1  213 ? 95.927  9.176   -162.492 1.00 43.37  ? 253 GLY   B C    1 
ATOM   4616  O  O    . GLY   B  1  213 ? 96.025  10.003  -161.583 1.00 59.15  ? 253 GLY   B O    1 
ATOM   4617  N  N    . TYR   B  1  214 ? 96.974  8.696   -163.146 1.00 46.38  ? 254 TYR   B N    1 
ATOM   4618  C  CA   . TYR   B  1  214 ? 98.341  9.121   -162.873 1.00 50.73  ? 254 TYR   B CA   1 
ATOM   4619  C  C    . TYR   B  1  214 ? 98.709  10.285  -163.790 1.00 52.35  ? 254 TYR   B C    1 
ATOM   4620  O  O    . TYR   B  1  214 ? 98.779  10.119  -165.011 1.00 59.74  ? 254 TYR   B O    1 
ATOM   4621  C  CB   . TYR   B  1  214 ? 99.303  7.957   -163.086 1.00 45.43  ? 254 TYR   B CB   1 
ATOM   4622  C  CG   . TYR   B  1  214 ? 98.872  6.635   -162.506 1.00 43.68  ? 254 TYR   B CG   1 
ATOM   4623  C  CD1  . TYR   B  1  214 ? 98.966  6.394   -161.139 1.00 43.45  ? 254 TYR   B CD1  1 
ATOM   4624  C  CD2  . TYR   B  1  214 ? 98.407  5.604   -163.327 1.00 40.10  ? 254 TYR   B CD2  1 
ATOM   4625  C  CE1  . TYR   B  1  214 ? 98.589  5.175   -160.597 1.00 48.67  ? 254 TYR   B CE1  1 
ATOM   4626  C  CE2  . TYR   B  1  214 ? 98.023  4.375   -162.789 1.00 42.05  ? 254 TYR   B CE2  1 
ATOM   4627  C  CZ   . TYR   B  1  214 ? 98.124  4.171   -161.421 1.00 49.96  ? 254 TYR   B CZ   1 
ATOM   4628  O  OH   . TYR   B  1  214 ? 97.757  2.968   -160.866 1.00 50.55  ? 254 TYR   B OH   1 
ATOM   4629  N  N    . ARG   B  1  215 ? 98.953  11.462  -163.208 1.00 55.44  ? 255 ARG   B N    1 
ATOM   4630  C  CA   . ARG   B  1  215 ? 99.608  12.530  -163.958 1.00 63.58  ? 255 ARG   B CA   1 
ATOM   4631  C  C    . ARG   B  1  215 ? 100.930 12.010  -164.505 1.00 73.85  ? 255 ARG   B C    1 
ATOM   4632  O  O    . ARG   B  1  215 ? 101.590 11.178  -163.883 1.00 80.33  ? 255 ARG   B O    1 
ATOM   4633  C  CB   . ARG   B  1  215 ? 99.842  13.760  -163.080 1.00 69.37  ? 255 ARG   B CB   1 
ATOM   4634  C  CG   . ARG   B  1  215 ? 98.572  14.495  -162.655 1.00 78.03  ? 255 ARG   B CG   1 
ATOM   4635  C  CD   . ARG   B  1  215 ? 98.549  15.945  -163.153 1.00 84.53  ? 255 ARG   B CD   1 
ATOM   4636  N  NE   . ARG   B  1  215 ? 97.684  16.127  -164.321 1.00 88.97  ? 255 ARG   B NE   1 
ATOM   4637  C  CZ   . ARG   B  1  215 ? 96.442  16.608  -164.273 1.00 89.55  ? 255 ARG   B CZ   1 
ATOM   4638  N  NH1  . ARG   B  1  215 ? 95.910  16.968  -163.111 1.00 92.88  ? 255 ARG   B NH1  1 
ATOM   4639  N  NH2  . ARG   B  1  215 ? 95.730  16.733  -165.388 1.00 83.22  ? 255 ARG   B NH2  1 
ATOM   4640  N  N    . GLN   B  1  216 ? 101.304 12.471  -165.679 1.00 86.54  ? 256 GLN   B N    1 
ATOM   4641  C  CA   . GLN   B  1  216 ? 102.313 11.766  -166.444 1.00 96.35  ? 256 GLN   B CA   1 
ATOM   4642  C  C    . GLN   B  1  216 ? 103.610 12.555  -166.504 1.00 102.09 ? 256 GLN   B C    1 
ATOM   4643  O  O    . GLN   B  1  216 ? 103.734 13.663  -165.962 1.00 85.96  ? 256 GLN   B O    1 
ATOM   4644  C  CB   . GLN   B  1  216 ? 101.802 11.463  -167.857 1.00 96.27  ? 256 GLN   B CB   1 
ATOM   4645  C  CG   . GLN   B  1  216 ? 101.310 10.034  -168.063 1.00 93.20  ? 256 GLN   B CG   1 
ATOM   4646  C  CD   . GLN   B  1  216 ? 102.341 8.995   -167.642 1.00 92.17  ? 256 GLN   B CD   1 
ATOM   4647  O  OE1  . GLN   B  1  216 ? 102.369 8.564   -166.490 1.00 92.35  ? 256 GLN   B OE1  1 
ATOM   4648  N  NE2  . GLN   B  1  216 ? 103.193 8.590   -168.576 1.00 90.22  ? 256 GLN   B NE2  1 
ATOM   4649  N  N    . GLN   B  1  217 ? 104.581 11.939  -167.183 1.00 121.91 ? 257 GLN   B N    1 
ATOM   4650  C  CA   . GLN   B  1  217 ? 105.861 12.567  -167.483 1.00 132.18 ? 257 GLN   B CA   1 
ATOM   4651  C  C    . GLN   B  1  217 ? 105.664 13.895  -168.214 1.00 130.25 ? 257 GLN   B C    1 
ATOM   4652  O  O    . GLN   B  1  217 ? 106.017 14.963  -167.699 1.00 132.96 ? 257 GLN   B O    1 
ATOM   4653  C  CB   . GLN   B  1  217 ? 106.716 11.588  -168.307 1.00 137.21 ? 257 GLN   B CB   1 
ATOM   4654  C  CG   . GLN   B  1  217 ? 106.002 11.026  -169.549 1.00 134.00 ? 257 GLN   B CG   1 
ATOM   4655  C  CD   . GLN   B  1  217 ? 106.085 9.515   -169.686 1.00 127.61 ? 257 GLN   B CD   1 
ATOM   4656  O  OE1  . GLN   B  1  217 ? 105.464 8.774   -168.925 1.00 123.70 ? 257 GLN   B OE1  1 
ATOM   4657  N  NE2  . GLN   B  1  217 ? 106.843 9.053   -170.676 1.00 126.37 ? 257 GLN   B NE2  1 
ATOM   4658  N  N    . ASP   B  1  218 ? 105.051 13.847  -169.400 1.00 124.40 ? 258 ASP   B N    1 
ATOM   4659  C  CA   . ASP   B  1  218 ? 104.872 15.000  -170.275 1.00 120.95 ? 258 ASP   B CA   1 
ATOM   4660  C  C    . ASP   B  1  218 ? 103.602 15.792  -169.967 1.00 116.42 ? 258 ASP   B C    1 
ATOM   4661  O  O    . ASP   B  1  218 ? 102.979 16.339  -170.885 1.00 118.55 ? 258 ASP   B O    1 
ATOM   4662  C  CB   . ASP   B  1  218 ? 104.875 14.549  -171.741 1.00 119.49 ? 258 ASP   B CB   1 
ATOM   4663  C  CG   . ASP   B  1  218 ? 103.760 13.552  -172.065 1.00 110.74 ? 258 ASP   B CG   1 
ATOM   4664  O  OD1  . ASP   B  1  218 ? 103.186 12.964  -171.128 1.00 106.58 ? 258 ASP   B OD1  1 
ATOM   4665  O  OD2  . ASP   B  1  218 ? 103.463 13.355  -173.267 1.00 105.89 ? 258 ASP   B OD2  1 
ATOM   4666  N  N    . GLY   B  1  219 ? 103.188 15.849  -168.703 1.00 110.24 ? 259 GLY   B N    1 
ATOM   4667  C  CA   . GLY   B  1  219 ? 102.037 16.650  -168.324 1.00 103.66 ? 259 GLY   B CA   1 
ATOM   4668  C  C    . GLY   B  1  219 ? 100.676 16.032  -168.574 1.00 93.73  ? 259 GLY   B C    1 
ATOM   4669  O  O    . GLY   B  1  219 ? 99.661  16.693  -168.318 1.00 84.94  ? 259 GLY   B O    1 
ATOM   4670  N  N    . SER   B  1  220 ? 100.612 14.794  -169.052 1.00 88.51  ? 260 SER   B N    1 
ATOM   4671  C  CA   . SER   B  1  220 ? 99.345  14.162  -169.376 1.00 79.26  ? 260 SER   B CA   1 
ATOM   4672  C  C    . SER   B  1  220 ? 98.874  13.301  -168.198 1.00 88.05  ? 260 SER   B C    1 
ATOM   4673  O  O    . SER   B  1  220 ? 99.353  13.449  -167.066 1.00 91.18  ? 260 SER   B O    1 
ATOM   4674  C  CB   . SER   B  1  220 ? 99.495  13.368  -170.679 1.00 75.13  ? 260 SER   B CB   1 
ATOM   4675  O  OG   . SER   B  1  220 ? 100.573 12.454  -170.617 1.00 84.10  ? 260 SER   B OG   1 
ATOM   4676  N  N    . VAL   B  1  221 ? 97.919  12.409  -168.451 1.00 79.83  ? 261 VAL   B N    1 
ATOM   4677  C  CA   . VAL   B  1  221 ? 97.305  11.583  -167.418 1.00 63.17  ? 261 VAL   B CA   1 
ATOM   4678  C  C    . VAL   B  1  221 ? 97.139  10.180  -167.975 1.00 55.81  ? 261 VAL   B C    1 
ATOM   4679  O  O    . VAL   B  1  221 ? 96.571  10.006  -169.058 1.00 48.80  ? 261 VAL   B O    1 
ATOM   4680  C  CB   . VAL   B  1  221 ? 95.933  12.128  -166.964 1.00 56.95  ? 261 VAL   B CB   1 
ATOM   4681  C  CG1  . VAL   B  1  221 ? 95.199  11.092  -166.110 1.00 56.20  ? 261 VAL   B CG1  1 
ATOM   4682  C  CG2  . VAL   B  1  221 ? 96.091  13.417  -166.193 1.00 51.96  ? 261 VAL   B CG2  1 
ATOM   4683  N  N    . ARG   B  1  222 ? 97.621  9.183   -167.237 1.00 48.45  ? 262 ARG   B N    1 
ATOM   4684  C  CA   . ARG   B  1  222 ? 97.358  7.788   -167.554 1.00 52.47  ? 262 ARG   B CA   1 
ATOM   4685  C  C    . ARG   B  1  222 ? 96.206  7.296   -166.694 1.00 53.85  ? 262 ARG   B C    1 
ATOM   4686  O  O    . ARG   B  1  222 ? 96.138  7.600   -165.501 1.00 64.31  ? 262 ARG   B O    1 
ATOM   4687  C  CB   . ARG   B  1  222 ? 98.597  6.927   -167.318 1.00 51.96  ? 262 ARG   B CB   1 
ATOM   4688  C  CG   . ARG   B  1  222 ? 98.458  5.491   -167.794 1.00 54.69  ? 262 ARG   B CG   1 
ATOM   4689  C  CD   . ARG   B  1  222 ? 99.686  5.090   -168.599 1.00 68.01  ? 262 ARG   B CD   1 
ATOM   4690  N  NE   . ARG   B  1  222 ? 100.034 3.684   -168.425 1.00 79.11  ? 262 ARG   B NE   1 
ATOM   4691  C  CZ   . ARG   B  1  222 ? 99.729  2.722   -169.291 1.00 79.87  ? 262 ARG   B CZ   1 
ATOM   4692  N  NH1  . ARG   B  1  222 ? 99.073  3.018   -170.407 1.00 78.01  ? 262 ARG   B NH1  1 
ATOM   4693  N  NH2  . ARG   B  1  222 ? 100.089 1.466   -169.044 1.00 75.58  ? 262 ARG   B NH2  1 
ATOM   4694  N  N    . GLY   B  1  223 ? 95.306  6.533   -167.294 1.00 44.20  ? 263 GLY   B N    1 
ATOM   4695  C  CA   . GLY   B  1  223 ? 94.082  6.194   -166.595 1.00 38.08  ? 263 GLY   B CA   1 
ATOM   4696  C  C    . GLY   B  1  223 ? 93.059  7.317   -166.694 1.00 42.27  ? 263 GLY   B C    1 
ATOM   4697  O  O    . GLY   B  1  223 ? 93.080  8.130   -167.613 1.00 56.96  ? 263 GLY   B O    1 
ATOM   4698  N  N    . ASP   B  1  224 ? 92.162  7.362   -165.718 1.00 40.62  ? 264 ASP   B N    1 
ATOM   4699  C  CA   . ASP   B  1  224 ? 91.008  8.255   -165.742 1.00 39.15  ? 264 ASP   B CA   1 
ATOM   4700  C  C    . ASP   B  1  224 ? 91.375  9.601   -165.130 1.00 46.66  ? 264 ASP   B C    1 
ATOM   4701  O  O    . ASP   B  1  224 ? 91.684  9.657   -163.929 1.00 56.93  ? 264 ASP   B O    1 
ATOM   4702  C  CB   . ASP   B  1  224 ? 89.860  7.616   -164.979 1.00 32.24  ? 264 ASP   B CB   1 
ATOM   4703  C  CG   . ASP   B  1  224 ? 88.584  8.437   -164.999 1.00 39.42  ? 264 ASP   B CG   1 
ATOM   4704  O  OD1  . ASP   B  1  224 ? 88.596  9.610   -165.432 1.00 42.15  ? 264 ASP   B OD1  1 
ATOM   4705  O  OD2  . ASP   B  1  224 ? 87.545  7.890   -164.565 1.00 38.84  ? 264 ASP   B OD2  1 
ATOM   4706  N  N    . PRO   B  1  225 ? 91.330  10.704  -165.893 1.00 43.23  ? 265 PRO   B N    1 
ATOM   4707  C  CA   . PRO   B  1  225 ? 91.774  12.002  -165.351 1.00 34.43  ? 265 PRO   B CA   1 
ATOM   4708  C  C    . PRO   B  1  225 ? 90.854  12.597  -164.285 1.00 36.88  ? 265 PRO   B C    1 
ATOM   4709  O  O    . PRO   B  1  225 ? 91.288  13.485  -163.544 1.00 54.39  ? 265 PRO   B O    1 
ATOM   4710  C  CB   . PRO   B  1  225 ? 91.828  12.900  -166.598 1.00 33.32  ? 265 PRO   B CB   1 
ATOM   4711  C  CG   . PRO   B  1  225 ? 91.792  11.958  -167.780 1.00 30.05  ? 265 PRO   B CG   1 
ATOM   4712  C  CD   . PRO   B  1  225 ? 90.972  10.806  -167.317 1.00 42.19  ? 265 PRO   B CD   1 
ATOM   4713  N  N    . ALA   B  1  226 ? 89.600  12.168  -164.204 1.00 40.81  ? 266 ALA   B N    1 
ATOM   4714  C  CA   . ALA   B  1  226 ? 88.699  12.631  -163.159 1.00 30.49  ? 266 ALA   B CA   1 
ATOM   4715  C  C    . ALA   B  1  226 ? 89.158  12.234  -161.749 1.00 48.12  ? 266 ALA   B C    1 
ATOM   4716  O  O    . ALA   B  1  226 ? 88.689  12.823  -160.763 1.00 43.60  ? 266 ALA   B O    1 
ATOM   4717  C  CB   . ALA   B  1  226 ? 87.305  12.052  -163.427 1.00 29.98  ? 266 ALA   B CB   1 
ATOM   4718  N  N    . ASN   B  1  227 ? 90.024  11.220  -161.625 1.00 47.28  ? 267 ASN   B N    1 
ATOM   4719  C  CA   . ASN   B  1  227 ? 90.450  10.684  -160.339 1.00 41.81  ? 267 ASN   B CA   1 
ATOM   4720  C  C    . ASN   B  1  227 ? 91.923  10.982  -160.076 1.00 52.16  ? 267 ASN   B C    1 
ATOM   4721  O  O    . ASN   B  1  227 ? 92.593  10.250  -159.344 1.00 50.15  ? 267 ASN   B O    1 
ATOM   4722  C  CB   . ASN   B  1  227 ? 90.193  9.174   -160.257 1.00 28.84  ? 267 ASN   B CB   1 
ATOM   4723  C  CG   . ASN   B  1  227 ? 88.754  8.803   -160.557 1.00 36.19  ? 267 ASN   B CG   1 
ATOM   4724  O  OD1  . ASN   B  1  227 ? 87.814  9.448   -160.081 1.00 37.25  ? 267 ASN   B OD1  1 
ATOM   4725  N  ND2  . ASN   B  1  227 ? 88.571  7.758   -161.382 1.00 31.72  ? 267 ASN   B ND2  1 
ATOM   4726  N  N    . VAL   B  1  228 ? 92.435  12.066  -160.658 1.00 46.16  ? 268 VAL   B N    1 
ATOM   4727  C  CA   . VAL   B  1  228 ? 93.823  12.455  -160.410 1.00 54.18  ? 268 VAL   B CA   1 
ATOM   4728  C  C    . VAL   B  1  228 ? 94.047  12.783  -158.928 1.00 54.93  ? 268 VAL   B C    1 
ATOM   4729  O  O    . VAL   B  1  228 ? 95.063  12.399  -158.338 1.00 50.43  ? 268 VAL   B O    1 
ATOM   4730  C  CB   . VAL   B  1  228 ? 94.208  13.636  -161.322 1.00 55.74  ? 268 VAL   B CB   1 
ATOM   4731  C  CG1  . VAL   B  1  228 ? 95.371  14.409  -160.734 1.00 63.29  ? 268 VAL   B CG1  1 
ATOM   4732  C  CG2  . VAL   B  1  228 ? 94.579  13.137  -162.702 1.00 52.69  ? 268 VAL   B CG2  1 
ATOM   4733  N  N    . GLU   B  1  229 ? 93.106  13.485  -158.302 1.00 44.13  ? 269 GLU   B N    1 
ATOM   4734  C  CA   . GLU   B  1  229 ? 93.358  13.997  -156.962 1.00 58.08  ? 269 GLU   B CA   1 
ATOM   4735  C  C    . GLU   B  1  229 ? 93.308  12.878  -155.928 1.00 58.11  ? 269 GLU   B C    1 
ATOM   4736  O  O    . GLU   B  1  229 ? 94.236  12.718  -155.124 1.00 53.17  ? 269 GLU   B O    1 
ATOM   4737  C  CB   . GLU   B  1  229 ? 92.352  15.104  -156.634 1.00 69.80  ? 269 GLU   B CB   1 
ATOM   4738  C  CG   . GLU   B  1  229 ? 92.604  15.810  -155.310 1.00 85.78  ? 269 GLU   B CG   1 
ATOM   4739  C  CD   . GLU   B  1  229 ? 92.075  17.241  -155.288 1.00 100.84 ? 269 GLU   B CD   1 
ATOM   4740  O  OE1  . GLU   B  1  229 ? 91.289  17.608  -156.193 1.00 100.31 ? 269 GLU   B OE1  1 
ATOM   4741  O  OE2  . GLU   B  1  229 ? 92.459  18.000  -154.367 1.00 107.04 ? 269 GLU   B OE2  1 
ATOM   4742  N  N    . ILE   B  1  230 ? 92.235  12.084  -155.952 1.00 58.19  ? 270 ILE   B N    1 
ATOM   4743  C  CA   . ILE   B  1  230 ? 92.096  10.972  -155.021 1.00 52.93  ? 270 ILE   B CA   1 
ATOM   4744  C  C    . ILE   B  1  230 ? 93.220  9.958   -155.209 1.00 53.00  ? 270 ILE   B C    1 
ATOM   4745  O  O    . ILE   B  1  230 ? 93.661  9.321   -154.241 1.00 53.15  ? 270 ILE   B O    1 
ATOM   4746  C  CB   . ILE   B  1  230 ? 90.703  10.331  -155.187 1.00 47.22  ? 270 ILE   B CB   1 
ATOM   4747  C  CG1  . ILE   B  1  230 ? 90.471  9.293   -154.098 1.00 41.64  ? 270 ILE   B CG1  1 
ATOM   4748  C  CG2  . ILE   B  1  230 ? 90.503  9.756   -156.608 1.00 44.89  ? 270 ILE   B CG2  1 
ATOM   4749  C  CD1  . ILE   B  1  230 ? 90.476  9.930   -152.731 1.00 49.60  ? 270 ILE   B CD1  1 
ATOM   4750  N  N    . THR   B  1  231 ? 93.693  9.786   -156.447 1.00 49.67  ? 271 THR   B N    1 
ATOM   4751  C  CA   . THR   B  1  231 ? 94.843  8.924   -156.713 1.00 50.55  ? 271 THR   B CA   1 
ATOM   4752  C  C    . THR   B  1  231 ? 96.075  9.403   -155.953 1.00 52.85  ? 271 THR   B C    1 
ATOM   4753  O  O    . THR   B  1  231 ? 96.777  8.601   -155.328 1.00 60.29  ? 271 THR   B O    1 
ATOM   4754  C  CB   . THR   B  1  231 ? 95.113  8.868   -158.222 1.00 43.49  ? 271 THR   B CB   1 
ATOM   4755  O  OG1  . THR   B  1  231 ? 94.021  8.207   -158.856 1.00 41.49  ? 271 THR   B OG1  1 
ATOM   4756  C  CG2  . THR   B  1  231 ? 96.399  8.105   -158.544 1.00 38.48  ? 271 THR   B CG2  1 
ATOM   4757  N  N    . GLU   B  1  232 ? 96.350  10.712  -155.989 1.00 58.07  ? 272 GLU   B N    1 
ATOM   4758  C  CA   . GLU   B  1  232 ? 97.460  11.273  -155.208 1.00 68.48  ? 272 GLU   B CA   1 
ATOM   4759  C  C    . GLU   B  1  232 ? 97.278  11.003  -153.722 1.00 68.29  ? 272 GLU   B C    1 
ATOM   4760  O  O    . GLU   B  1  232 ? 98.175  10.474  -153.053 1.00 69.19  ? 272 GLU   B O    1 
ATOM   4761  C  CB   . GLU   B  1  232 ? 97.572  12.779  -155.443 1.00 72.09  ? 272 GLU   B CB   1 
ATOM   4762  C  CG   . GLU   B  1  232 ? 98.329  13.175  -156.693 1.00 86.23  ? 272 GLU   B CG   1 
ATOM   4763  C  CD   . GLU   B  1  232 ? 97.986  14.583  -157.160 1.00 97.91  ? 272 GLU   B CD   1 
ATOM   4764  O  OE1  . GLU   B  1  232 ? 97.895  15.503  -156.313 1.00 104.18 ? 272 GLU   B OE1  1 
ATOM   4765  O  OE2  . GLU   B  1  232 ? 97.796  14.764  -158.379 1.00 99.03  ? 272 GLU   B OE2  1 
ATOM   4766  N  N    . LEU   B  1  233 ? 96.112  11.376  -153.194 1.00 64.97  ? 273 LEU   B N    1 
ATOM   4767  C  CA   . LEU   B  1  233 ? 95.766  11.106  -151.807 1.00 50.88  ? 273 LEU   B CA   1 
ATOM   4768  C  C    . LEU   B  1  233 ? 96.049  9.663   -151.418 1.00 57.02  ? 273 LEU   B C    1 
ATOM   4769  O  O    . LEU   B  1  233 ? 96.561  9.401   -150.324 1.00 59.49  ? 273 LEU   B O    1 
ATOM   4770  C  CB   . LEU   B  1  233 ? 94.295  11.431  -151.588 1.00 38.68  ? 273 LEU   B CB   1 
ATOM   4771  C  CG   . LEU   B  1  233 ? 94.040  12.919  -151.479 1.00 46.33  ? 273 LEU   B CG   1 
ATOM   4772  C  CD1  . LEU   B  1  233 ? 92.563  13.163  -151.280 1.00 52.69  ? 273 LEU   B CD1  1 
ATOM   4773  C  CD2  . LEU   B  1  233 ? 94.843  13.458  -150.311 1.00 43.83  ? 273 LEU   B CD2  1 
ATOM   4774  N  N    . CYS   B  1  234 ? 95.702  8.711   -152.285 1.00 47.99  ? 274 CYS   B N    1 
ATOM   4775  C  CA   . CYS   B  1  234 ? 95.962  7.309   -151.971 1.00 48.92  ? 274 CYS   B CA   1 
ATOM   4776  C  C    . CYS   B  1  234 ? 97.457  7.040   -151.856 1.00 50.46  ? 274 CYS   B C    1 
ATOM   4777  O  O    . CYS   B  1  234 ? 97.913  6.433   -150.882 1.00 61.56  ? 274 CYS   B O    1 
ATOM   4778  C  CB   . CYS   B  1  234 ? 95.328  6.408   -153.032 1.00 52.95  ? 274 CYS   B CB   1 
ATOM   4779  S  SG   . CYS   B  1  234 ? 93.540  6.194   -152.832 1.00 56.09  ? 274 CYS   B SG   1 
ATOM   4780  N  N    . ILE   B  1  235 ? 98.240  7.493   -152.842 1.00 48.90  ? 275 ILE   B N    1 
ATOM   4781  C  CA   . ILE   B  1  235 ? 99.688  7.287   -152.802 1.00 56.99  ? 275 ILE   B CA   1 
ATOM   4782  C  C    . ILE   B  1  235 ? 100.280 7.956   -151.568 1.00 67.79  ? 275 ILE   B C    1 
ATOM   4783  O  O    . ILE   B  1  235 ? 101.163 7.404   -150.894 1.00 65.02  ? 275 ILE   B O    1 
ATOM   4784  C  CB   . ILE   B  1  235 ? 100.345 7.823   -154.088 1.00 58.48  ? 275 ILE   B CB   1 
ATOM   4785  C  CG1  . ILE   B  1  235 ? 99.586  7.369   -155.340 1.00 63.55  ? 275 ILE   B CG1  1 
ATOM   4786  C  CG2  . ILE   B  1  235 ? 101.791 7.367   -154.181 1.00 55.60  ? 275 ILE   B CG2  1 
ATOM   4787  C  CD1  . ILE   B  1  235 ? 100.159 7.936   -156.619 1.00 50.25  ? 275 ILE   B CD1  1 
ATOM   4788  N  N    . GLN   B  1  236 ? 99.804  9.165   -151.267 1.00 73.74  ? 276 GLN   B N    1 
ATOM   4789  C  CA   . GLN   B  1  236 ? 100.249 9.916   -150.107 1.00 74.80  ? 276 GLN   B CA   1 
ATOM   4790  C  C    . GLN   B  1  236 ? 99.921  9.200   -148.800 1.00 74.82  ? 276 GLN   B C    1 
ATOM   4791  O  O    . GLN   B  1  236 ? 100.570 9.465   -147.783 1.00 77.70  ? 276 GLN   B O    1 
ATOM   4792  C  CB   . GLN   B  1  236 ? 99.613  11.309  -150.156 1.00 75.41  ? 276 GLN   B CB   1 
ATOM   4793  C  CG   . GLN   B  1  236 ? 99.817  12.178  -148.923 1.00 93.01  ? 276 GLN   B CG   1 
ATOM   4794  C  CD   . GLN   B  1  236 ? 99.079  13.501  -149.027 1.00 102.39 ? 276 GLN   B CD   1 
ATOM   4795  O  OE1  . GLN   B  1  236 ? 98.996  14.095  -150.104 1.00 100.66 ? 276 GLN   B OE1  1 
ATOM   4796  N  NE2  . GLN   B  1  236 ? 98.521  13.959  -147.911 1.00 105.18 ? 276 GLN   B NE2  1 
ATOM   4797  N  N    . HIS   B  1  237 ? 98.946  8.285   -148.807 1.00 65.70  ? 277 HIS   B N    1 
ATOM   4798  C  CA   . HIS   B  1  237 ? 98.553  7.558   -147.609 1.00 58.82  ? 277 HIS   B CA   1 
ATOM   4799  C  C    . HIS   B  1  237 ? 99.030  6.110   -147.622 1.00 68.96  ? 277 HIS   B C    1 
ATOM   4800  O  O    . HIS   B  1  237 ? 98.527  5.289   -146.847 1.00 75.79  ? 277 HIS   B O    1 
ATOM   4801  C  CB   . HIS   B  1  237 ? 97.040  7.641   -147.411 1.00 50.83  ? 277 HIS   B CB   1 
ATOM   4802  C  CG   . HIS   B  1  237 ? 96.595  8.957   -146.851 1.00 66.37  ? 277 HIS   B CG   1 
ATOM   4803  N  ND1  . HIS   B  1  237 ? 96.481  10.094  -147.623 1.00 68.16  ? 277 HIS   B ND1  1 
ATOM   4804  C  CD2  . HIS   B  1  237 ? 96.296  9.334   -145.584 1.00 71.38  ? 277 HIS   B CD2  1 
ATOM   4805  C  CE1  . HIS   B  1  237 ? 96.101  11.106  -146.862 1.00 71.01  ? 277 HIS   B CE1  1 
ATOM   4806  N  NE2  . HIS   B  1  237 ? 95.984  10.672  -145.620 1.00 69.91  ? 277 HIS   B NE2  1 
ATOM   4807  N  N    . GLY   B  1  238 ? 100.000 5.788   -148.474 1.00 65.24  ? 278 GLY   B N    1 
ATOM   4808  C  CA   . GLY   B  1  238 ? 100.679 4.511   -148.426 1.00 61.36  ? 278 GLY   B CA   1 
ATOM   4809  C  C    . GLY   B  1  238 ? 100.347 3.529   -149.528 1.00 71.95  ? 278 GLY   B C    1 
ATOM   4810  O  O    . GLY   B  1  238 ? 100.834 2.392   -149.485 1.00 74.73  ? 278 GLY   B O    1 
ATOM   4811  N  N    . TRP   B  1  239 ? 99.538  3.913   -150.507 1.00 71.45  ? 279 TRP   B N    1 
ATOM   4812  C  CA   . TRP   B  1  239 ? 99.249  3.023   -151.620 1.00 62.35  ? 279 TRP   B CA   1 
ATOM   4813  C  C    . TRP   B  1  239 ? 100.442 2.967   -152.563 1.00 59.60  ? 279 TRP   B C    1 
ATOM   4814  O  O    . TRP   B  1  239 ? 100.994 4.005   -152.944 1.00 61.40  ? 279 TRP   B O    1 
ATOM   4815  C  CB   . TRP   B  1  239 ? 98.003  3.486   -152.365 1.00 65.33  ? 279 TRP   B CB   1 
ATOM   4816  C  CG   . TRP   B  1  239 ? 97.585  2.561   -153.462 1.00 61.67  ? 279 TRP   B CG   1 
ATOM   4817  C  CD1  . TRP   B  1  239 ? 97.260  1.240   -153.342 1.00 52.50  ? 279 TRP   B CD1  1 
ATOM   4818  C  CD2  . TRP   B  1  239 ? 97.410  2.895   -154.842 1.00 62.67  ? 279 TRP   B CD2  1 
ATOM   4819  N  NE1  . TRP   B  1  239 ? 96.909  0.729   -154.566 1.00 58.65  ? 279 TRP   B NE1  1 
ATOM   4820  C  CE2  . TRP   B  1  239 ? 96.985  1.727   -155.503 1.00 58.57  ? 279 TRP   B CE2  1 
ATOM   4821  C  CE3  . TRP   B  1  239 ? 97.579  4.068   -155.587 1.00 68.25  ? 279 TRP   B CE3  1 
ATOM   4822  C  CZ2  . TRP   B  1  239 ? 96.745  1.694   -156.873 1.00 60.82  ? 279 TRP   B CZ2  1 
ATOM   4823  C  CZ3  . TRP   B  1  239 ? 97.328  4.034   -156.944 1.00 64.93  ? 279 TRP   B CZ3  1 
ATOM   4824  C  CH2  . TRP   B  1  239 ? 96.918  2.856   -157.574 1.00 64.11  ? 279 TRP   B CH2  1 
ATOM   4825  N  N    . THR   B  1  240 ? 100.856 1.751   -152.910 1.00 55.12  ? 280 THR   B N    1 
ATOM   4826  C  CA   . THR   B  1  240 ? 101.831 1.521   -153.965 1.00 63.13  ? 280 THR   B CA   1 
ATOM   4827  C  C    . THR   B  1  240 ? 101.113 1.623   -155.308 1.00 58.50  ? 280 THR   B C    1 
ATOM   4828  O  O    . THR   B  1  240 ? 100.313 0.744   -155.648 1.00 61.25  ? 280 THR   B O    1 
ATOM   4829  C  CB   . THR   B  1  240 ? 102.496 0.151   -153.794 1.00 70.01  ? 280 THR   B CB   1 
ATOM   4830  O  OG1  . THR   B  1  240 ? 103.493 0.241   -152.772 1.00 75.06  ? 280 THR   B OG1  1 
ATOM   4831  C  CG2  . THR   B  1  240 ? 103.145 -0.326  -155.097 1.00 72.16  ? 280 THR   B CG2  1 
ATOM   4832  N  N    . PRO   B  1  241 ? 101.340 2.685   -156.081 1.00 56.54  ? 281 PRO   B N    1 
ATOM   4833  C  CA   . PRO   B  1  241 ? 100.591 2.842   -157.332 1.00 58.64  ? 281 PRO   B CA   1 
ATOM   4834  C  C    . PRO   B  1  241 ? 100.939 1.749   -158.324 1.00 65.59  ? 281 PRO   B C    1 
ATOM   4835  O  O    . PRO   B  1  241 ? 101.952 1.057   -158.209 1.00 73.65  ? 281 PRO   B O    1 
ATOM   4836  C  CB   . PRO   B  1  241 ? 101.023 4.220   -157.855 1.00 47.96  ? 281 PRO   B CB   1 
ATOM   4837  C  CG   . PRO   B  1  241 ? 102.330 4.497   -157.187 1.00 56.87  ? 281 PRO   B CG   1 
ATOM   4838  C  CD   . PRO   B  1  241 ? 102.300 3.784   -155.856 1.00 52.53  ? 281 PRO   B CD   1 
ATOM   4839  N  N    . GLY   B  1  242 ? 100.050 1.576   -159.291 1.00 66.33  ? 282 GLY   B N    1 
ATOM   4840  C  CA   . GLY   B  1  242 ? 100.350 0.849   -160.495 1.00 65.54  ? 282 GLY   B CA   1 
ATOM   4841  C  C    . GLY   B  1  242 ? 100.703 1.805   -161.611 1.00 66.22  ? 282 GLY   B C    1 
ATOM   4842  O  O    . GLY   B  1  242 ? 101.067 2.964   -161.380 1.00 64.62  ? 282 GLY   B O    1 
ATOM   4843  N  N    . ASN   B  1  243 ? 100.568 1.320   -162.850 1.00 59.07  ? 283 ASN   B N    1 
ATOM   4844  C  CA   . ASN   B  1  243 ? 100.740 2.238   -163.970 1.00 63.79  ? 283 ASN   B CA   1 
ATOM   4845  C  C    . ASN   B  1  243 ? 99.931  1.826   -165.192 1.00 59.21  ? 283 ASN   B C    1 
ATOM   4846  O  O    . ASN   B  1  243 ? 100.263 2.251   -166.302 1.00 67.50  ? 283 ASN   B O    1 
ATOM   4847  C  CB   . ASN   B  1  243 ? 102.219 2.378   -164.337 1.00 73.70  ? 283 ASN   B CB   1 
ATOM   4848  C  CG   . ASN   B  1  243 ? 102.798 1.110   -164.897 1.00 81.37  ? 283 ASN   B CG   1 
ATOM   4849  O  OD1  . ASN   B  1  243 ? 102.194 0.044   -164.794 1.00 88.52  ? 283 ASN   B OD1  1 
ATOM   4850  N  ND2  . ASN   B  1  243 ? 103.982 1.212   -165.492 1.00 83.66  ? 283 ASN   B ND2  1 
ATOM   4851  N  N    . GLY   B  1  244 ? 98.877  1.031   -165.015 1.00 55.61  ? 284 GLY   B N    1 
ATOM   4852  C  CA   . GLY   B  1  244 ? 97.913  0.775   -166.061 1.00 52.79  ? 284 GLY   B CA   1 
ATOM   4853  C  C    . GLY   B  1  244 ? 96.903  1.907   -166.201 1.00 60.28  ? 284 GLY   B C    1 
ATOM   4854  O  O    . GLY   B  1  244 ? 96.953  2.925   -165.506 1.00 54.09  ? 284 GLY   B O    1 
ATOM   4855  N  N    . ARG   B  1  245 ? 95.977  1.716   -167.149 1.00 50.79  ? 285 ARG   B N    1 
ATOM   4856  C  CA   . ARG   B  1  245 ? 94.891  2.649   -167.416 1.00 30.84  ? 285 ARG   B CA   1 
ATOM   4857  C  C    . ARG   B  1  245 ? 93.617  2.291   -166.668 1.00 35.09  ? 285 ARG   B C    1 
ATOM   4858  O  O    . ARG   B  1  245 ? 92.674  3.089   -166.629 1.00 38.55  ? 285 ARG   B O    1 
ATOM   4859  C  CB   . ARG   B  1  245 ? 94.567  2.688   -168.920 1.00 40.62  ? 285 ARG   B CB   1 
ATOM   4860  C  CG   . ARG   B  1  245 ? 95.747  2.944   -169.820 1.00 56.94  ? 285 ARG   B CG   1 
ATOM   4861  C  CD   . ARG   B  1  245 ? 95.348  2.711   -171.268 1.00 70.63  ? 285 ARG   B CD   1 
ATOM   4862  N  NE   . ARG   B  1  245 ? 94.576  3.812   -171.847 1.00 70.69  ? 285 ARG   B NE   1 
ATOM   4863  C  CZ   . ARG   B  1  245 ? 93.703  3.645   -172.835 1.00 68.36  ? 285 ARG   B CZ   1 
ATOM   4864  N  NH1  . ARG   B  1  245 ? 93.492  2.425   -173.312 1.00 66.88  ? 285 ARG   B NH1  1 
ATOM   4865  N  NH2  . ARG   B  1  245 ? 93.034  4.680   -173.334 1.00 62.29  ? 285 ARG   B NH2  1 
ATOM   4866  N  N    . PHE   B  1  246 ? 93.555  1.110   -166.083 1.00 40.85  ? 286 PHE   B N    1 
ATOM   4867  C  CA   . PHE   B  1  246 ? 92.349  0.655   -165.420 1.00 39.98  ? 286 PHE   B CA   1 
ATOM   4868  C  C    . PHE   B  1  246 ? 92.693  0.050   -164.061 1.00 44.62  ? 286 PHE   B C    1 
ATOM   4869  O  O    . PHE   B  1  246 ? 92.219  -1.026  -163.702 1.00 52.96  ? 286 PHE   B O    1 
ATOM   4870  C  CB   . PHE   B  1  246 ? 91.615  -0.320  -166.347 1.00 32.90  ? 286 PHE   B CB   1 
ATOM   4871  C  CG   . PHE   B  1  246 ? 91.203  0.308   -167.673 1.00 46.08  ? 286 PHE   B CG   1 
ATOM   4872  C  CD1  . PHE   B  1  246 ? 90.042  1.079   -167.772 1.00 41.86  ? 286 PHE   B CD1  1 
ATOM   4873  C  CD2  . PHE   B  1  246 ? 91.985  0.155   -168.805 1.00 40.58  ? 286 PHE   B CD2  1 
ATOM   4874  C  CE1  . PHE   B  1  246 ? 89.661  1.661   -168.985 1.00 41.80  ? 286 PHE   B CE1  1 
ATOM   4875  C  CE2  . PHE   B  1  246 ? 91.610  0.729   -170.014 1.00 41.22  ? 286 PHE   B CE2  1 
ATOM   4876  C  CZ   . PHE   B  1  246 ? 90.445  1.496   -170.100 1.00 38.39  ? 286 PHE   B CZ   1 
ATOM   4877  N  N    . ASP   B  1  247 ? 93.536  0.743   -163.285 1.00 40.19  ? 287 ASP   B N    1 
ATOM   4878  C  CA   . ASP   B  1  247 ? 93.937  0.279   -161.953 1.00 40.46  ? 287 ASP   B CA   1 
ATOM   4879  C  C    . ASP   B  1  247 ? 92.876  0.694   -160.938 1.00 43.11  ? 287 ASP   B C    1 
ATOM   4880  O  O    . ASP   B  1  247 ? 92.630  1.889   -160.746 1.00 42.97  ? 287 ASP   B O    1 
ATOM   4881  C  CB   . ASP   B  1  247 ? 95.297  0.849   -161.537 1.00 38.50  ? 287 ASP   B CB   1 
ATOM   4882  C  CG   . ASP   B  1  247 ? 96.443  0.384   -162.433 1.00 50.81  ? 287 ASP   B CG   1 
ATOM   4883  O  OD1  . ASP   B  1  247 ? 96.312  -0.676  -163.083 1.00 55.70  ? 287 ASP   B OD1  1 
ATOM   4884  O  OD2  . ASP   B  1  247 ? 97.486  1.074   -162.479 1.00 44.44  ? 287 ASP   B OD2  1 
ATOM   4885  N  N    . VAL   B  1  248 ? 92.259  -0.289  -160.282 1.00 46.09  ? 288 VAL   B N    1 
ATOM   4886  C  CA   . VAL   B  1  248 ? 91.232  -0.008  -159.284 1.00 48.06  ? 288 VAL   B CA   1 
ATOM   4887  C  C    . VAL   B  1  248 ? 91.861  0.634   -158.052 1.00 41.08  ? 288 VAL   B C    1 
ATOM   4888  O  O    . VAL   B  1  248 ? 92.940  0.237   -157.609 1.00 37.39  ? 288 VAL   B O    1 
ATOM   4889  C  CB   . VAL   B  1  248 ? 90.479  -1.298  -158.923 1.00 46.03  ? 288 VAL   B CB   1 
ATOM   4890  C  CG1  . VAL   B  1  248 ? 89.483  -1.028  -157.793 1.00 38.86  ? 288 VAL   B CG1  1 
ATOM   4891  C  CG2  . VAL   B  1  248 ? 89.768  -1.846  -160.174 1.00 42.51  ? 288 VAL   B CG2  1 
ATOM   4892  N  N    . LEU   B  1  249 ? 91.196  1.661   -157.503 1.00 46.32  ? 289 LEU   B N    1 
ATOM   4893  C  CA   . LEU   B  1  249 ? 91.828  2.387   -156.412 1.00 48.39  ? 289 LEU   B CA   1 
ATOM   4894  C  C    . LEU   B  1  249 ? 91.454  1.784   -155.062 1.00 42.93  ? 289 LEU   B C    1 
ATOM   4895  O  O    . LEU   B  1  249 ? 90.338  1.288   -154.879 1.00 43.80  ? 289 LEU   B O    1 
ATOM   4896  C  CB   . LEU   B  1  249 ? 91.409  3.853   -156.432 1.00 45.94  ? 289 LEU   B CB   1 
ATOM   4897  C  CG   . LEU   B  1  249 ? 92.083  4.795   -157.423 1.00 50.26  ? 289 LEU   B CG   1 
ATOM   4898  C  CD1  . LEU   B  1  249 ? 91.180  6.002   -157.709 1.00 44.49  ? 289 LEU   B CD1  1 
ATOM   4899  C  CD2  . LEU   B  1  249 ? 93.443  5.212   -156.881 1.00 47.50  ? 289 LEU   B CD2  1 
ATOM   4900  N  N    . PRO   B  1  250 ? 92.353  1.831   -154.094 1.00 43.04  ? 290 PRO   B N    1 
ATOM   4901  C  CA   . PRO   B  1  250 ? 91.971  1.445   -152.730 1.00 49.10  ? 290 PRO   B CA   1 
ATOM   4902  C  C    . PRO   B  1  250 ? 90.943  2.417   -152.174 1.00 46.59  ? 290 PRO   B C    1 
ATOM   4903  O  O    . PRO   B  1  250 ? 90.769  3.525   -152.679 1.00 46.32  ? 290 PRO   B O    1 
ATOM   4904  C  CB   . PRO   B  1  250 ? 93.289  1.510   -151.949 1.00 41.49  ? 290 PRO   B CB   1 
ATOM   4905  C  CG   . PRO   B  1  250 ? 94.105  2.523   -152.683 1.00 48.15  ? 290 PRO   B CG   1 
ATOM   4906  C  CD   . PRO   B  1  250 ? 93.713  2.389   -154.163 1.00 46.68  ? 290 PRO   B CD   1 
ATOM   4907  N  N    . LEU   B  1  251 ? 90.237  1.972   -151.138 1.00 47.67  ? 291 LEU   B N    1 
ATOM   4908  C  CA   . LEU   B  1  251 ? 89.320  2.830   -150.391 1.00 55.28  ? 291 LEU   B CA   1 
ATOM   4909  C  C    . LEU   B  1  251 ? 90.036  3.589   -149.276 1.00 51.20  ? 291 LEU   B C    1 
ATOM   4910  O  O    . LEU   B  1  251 ? 90.869  3.020   -148.557 1.00 51.95  ? 291 LEU   B O    1 
ATOM   4911  C  CB   . LEU   B  1  251 ? 88.190  2.000   -149.785 1.00 55.84  ? 291 LEU   B CB   1 
ATOM   4912  C  CG   . LEU   B  1  251 ? 87.304  1.257   -150.771 1.00 39.87  ? 291 LEU   B CG   1 
ATOM   4913  C  CD1  . LEU   B  1  251 ? 86.204  0.532   -150.031 1.00 38.63  ? 291 LEU   B CD1  1 
ATOM   4914  C  CD2  . LEU   B  1  251 ? 86.716  2.265   -151.749 1.00 45.94  ? 291 LEU   B CD2  1 
ATOM   4915  N  N    . LEU   B  1  252 ? 89.695  4.881   -149.135 1.00 47.28  ? 292 LEU   B N    1 
ATOM   4916  C  CA   . LEU   B  1  252 ? 90.149  5.744   -148.039 1.00 42.21  ? 292 LEU   B CA   1 
ATOM   4917  C  C    . LEU   B  1  252 ? 88.942  6.004   -147.158 1.00 46.79  ? 292 LEU   B C    1 
ATOM   4918  O  O    . LEU   B  1  252 ? 88.003  6.688   -147.583 1.00 44.70  ? 292 LEU   B O    1 
ATOM   4919  C  CB   . LEU   B  1  252 ? 90.736  7.070   -148.524 1.00 42.88  ? 292 LEU   B CB   1 
ATOM   4920  C  CG   . LEU   B  1  252 ? 92.214  7.158   -148.937 1.00 46.70  ? 292 LEU   B CG   1 
ATOM   4921  C  CD1  . LEU   B  1  252 ? 92.573  8.550   -149.422 1.00 56.06  ? 292 LEU   B CD1  1 
ATOM   4922  C  CD2  . LEU   B  1  252 ? 93.129  6.755   -147.806 1.00 38.91  ? 292 LEU   B CD2  1 
ATOM   4923  N  N    . LEU   B  1  253 ? 88.975  5.459   -145.941 1.00 42.48  ? 293 LEU   B N    1 
ATOM   4924  C  CA   . LEU   B  1  253 ? 87.838  5.450   -145.032 1.00 43.92  ? 293 LEU   B CA   1 
ATOM   4925  C  C    . LEU   B  1  253 ? 88.192  6.225   -143.773 1.00 48.41  ? 293 LEU   B C    1 
ATOM   4926  O  O    . LEU   B  1  253 ? 89.273  6.040   -143.204 1.00 44.15  ? 293 LEU   B O    1 
ATOM   4927  C  CB   . LEU   B  1  253 ? 87.443  4.023   -144.686 1.00 41.15  ? 293 LEU   B CB   1 
ATOM   4928  C  CG   . LEU   B  1  253 ? 87.128  3.203   -145.935 1.00 36.46  ? 293 LEU   B CG   1 
ATOM   4929  C  CD1  . LEU   B  1  253 ? 86.859  1.727   -145.593 1.00 32.51  ? 293 LEU   B CD1  1 
ATOM   4930  C  CD2  . LEU   B  1  253 ? 85.935  3.834   -146.671 1.00 30.35  ? 293 LEU   B CD2  1 
ATOM   4931  N  N    . GLN   B  1  254 ? 87.279  7.088   -143.351 1.00 48.17  ? 294 GLN   B N    1 
ATOM   4932  C  CA   . GLN   B  1  254 ? 87.510  8.038   -142.270 1.00 50.20  ? 294 GLN   B CA   1 
ATOM   4933  C  C    . GLN   B  1  254 ? 86.495  7.728   -141.181 1.00 47.65  ? 294 GLN   B C    1 
ATOM   4934  O  O    . GLN   B  1  254 ? 85.280  7.836   -141.410 1.00 46.52  ? 294 GLN   B O    1 
ATOM   4935  C  CB   . GLN   B  1  254 ? 87.378  9.474   -142.783 1.00 46.47  ? 294 GLN   B CB   1 
ATOM   4936  C  CG   . GLN   B  1  254 ? 87.676  10.591  -141.792 1.00 55.96  ? 294 GLN   B CG   1 
ATOM   4937  C  CD   . GLN   B  1  254 ? 87.299  11.966  -142.350 1.00 58.76  ? 294 GLN   B CD   1 
ATOM   4938  O  OE1  . GLN   B  1  254 ? 87.968  12.495  -143.234 1.00 64.95  ? 294 GLN   B OE1  1 
ATOM   4939  N  NE2  . GLN   B  1  254 ? 86.208  12.532  -141.854 1.00 55.04  ? 294 GLN   B NE2  1 
ATOM   4940  N  N    . ALA   B  1  255 ? 87.002  7.251   -140.030 1.00 43.39  ? 295 ALA   B N    1 
ATOM   4941  C  CA   . ALA   B  1  255 ? 86.279  7.140   -138.773 1.00 56.27  ? 295 ALA   B CA   1 
ATOM   4942  C  C    . ALA   B  1  255 ? 86.354  8.466   -138.013 1.00 52.02  ? 295 ALA   B C    1 
ATOM   4943  O  O    . ALA   B  1  255 ? 87.301  9.236   -138.195 1.00 45.12  ? 295 ALA   B O    1 
ATOM   4944  C  CB   . ALA   B  1  255 ? 86.861  6.020   -137.919 1.00 52.88  ? 295 ALA   B CB   1 
ATOM   4945  N  N    . PRO   B  1  256 ? 85.353  8.769   -137.188 1.00 51.57  ? 296 PRO   B N    1 
ATOM   4946  C  CA   . PRO   B  1  256 ? 85.326  10.064  -136.495 1.00 59.62  ? 296 PRO   B CA   1 
ATOM   4947  C  C    . PRO   B  1  256 ? 86.648  10.387  -135.817 1.00 47.49  ? 296 PRO   B C    1 
ATOM   4948  O  O    . PRO   B  1  256 ? 87.230  9.548   -135.133 1.00 51.81  ? 296 PRO   B O    1 
ATOM   4949  C  CB   . PRO   B  1  256 ? 84.203  9.880   -135.468 1.00 59.12  ? 296 PRO   B CB   1 
ATOM   4950  C  CG   . PRO   B  1  256 ? 83.258  8.955   -136.154 1.00 58.82  ? 296 PRO   B CG   1 
ATOM   4951  C  CD   . PRO   B  1  256 ? 84.165  7.968   -136.860 1.00 53.55  ? 296 PRO   B CD   1 
ATOM   4952  N  N    . ASP   B  1  257 ? 87.137  11.608  -136.056 1.00 51.39  ? 297 ASP   B N    1 
ATOM   4953  C  CA   . ASP   B  1  257 ? 88.294  12.191  -135.378 1.00 58.00  ? 297 ASP   B CA   1 
ATOM   4954  C  C    . ASP   B  1  257 ? 89.574  11.410  -135.624 1.00 65.59  ? 297 ASP   B C    1 
ATOM   4955  O  O    . ASP   B  1  257 ? 90.513  11.487  -134.826 1.00 86.86  ? 297 ASP   B O    1 
ATOM   4956  C  CB   . ASP   B  1  257 ? 88.020  12.319  -133.873 1.00 60.09  ? 297 ASP   B CB   1 
ATOM   4957  C  CG   . ASP   B  1  257 ? 86.702  13.017  -133.596 1.00 67.69  ? 297 ASP   B CG   1 
ATOM   4958  O  OD1  . ASP   B  1  257 ? 86.555  14.179  -134.034 1.00 59.38  ? 297 ASP   B OD1  1 
ATOM   4959  O  OD2  . ASP   B  1  257 ? 85.806  12.404  -132.970 1.00 76.68  ? 297 ASP   B OD2  1 
ATOM   4960  N  N    . GLU   B  1  258 ? 89.608  10.655  -136.713 1.00 61.69  ? 298 GLU   B N    1 
ATOM   4961  C  CA   . GLU   B  1  258 ? 90.655  9.764   -137.185 1.00 67.25  ? 298 GLU   B CA   1 
ATOM   4962  C  C    . GLU   B  1  258 ? 91.185  10.251  -138.525 1.00 56.84  ? 298 GLU   B C    1 
ATOM   4963  O  O    . GLU   B  1  258 ? 90.417  10.777  -139.327 1.00 50.53  ? 298 GLU   B O    1 
ATOM   4964  C  CB   . GLU   B  1  258 ? 90.104  8.347   -137.378 1.00 76.28  ? 298 GLU   B CB   1 
ATOM   4965  C  CG   . GLU   B  1  258 ? 91.118  7.295   -137.218 1.00 81.30  ? 298 GLU   B CG   1 
ATOM   4966  C  CD   . GLU   B  1  258 ? 91.544  7.285   -135.804 1.00 97.54  ? 298 GLU   B CD   1 
ATOM   4967  O  OE1  . GLU   B  1  258 ? 90.642  7.141   -134.964 1.00 103.20 ? 298 GLU   B OE1  1 
ATOM   4968  O  OE2  . GLU   B  1  258 ? 92.739  7.507   -135.531 1.00 104.56 ? 298 GLU   B OE2  1 
ATOM   4969  N  N    . PRO   B  1  259 ? 92.473  10.074  -138.811 1.00 60.70  ? 299 PRO   B N    1 
ATOM   4970  C  CA   . PRO   B  1  259 ? 92.948  10.214  -140.197 1.00 48.45  ? 299 PRO   B CA   1 
ATOM   4971  C  C    . PRO   B  1  259 ? 92.320  9.139   -141.064 1.00 54.84  ? 299 PRO   B C    1 
ATOM   4972  O  O    . PRO   B  1  259 ? 91.820  8.134   -140.534 1.00 53.02  ? 299 PRO   B O    1 
ATOM   4973  C  CB   . PRO   B  1  259 ? 94.468  10.024  -140.079 1.00 49.88  ? 299 PRO   B CB   1 
ATOM   4974  C  CG   . PRO   B  1  259 ? 94.674  9.312   -138.766 1.00 60.27  ? 299 PRO   B CG   1 
ATOM   4975  C  CD   . PRO   B  1  259 ? 93.562  9.754   -137.868 1.00 61.47  ? 299 PRO   B CD   1 
ATOM   4976  N  N    . PRO   B  1  260 ? 92.292  9.315   -142.390 1.00 51.16  ? 300 PRO   B N    1 
ATOM   4977  C  CA   . PRO   B  1  260 ? 91.742  8.261   -143.248 1.00 39.30  ? 300 PRO   B CA   1 
ATOM   4978  C  C    . PRO   B  1  260 ? 92.653  7.044   -143.284 1.00 48.30  ? 300 PRO   B C    1 
ATOM   4979  O  O    . PRO   B  1  260 ? 93.880  7.151   -143.196 1.00 50.31  ? 300 PRO   B O    1 
ATOM   4980  C  CB   . PRO   B  1  260 ? 91.640  8.932   -144.627 1.00 48.28  ? 300 PRO   B CB   1 
ATOM   4981  C  CG   . PRO   B  1  260 ? 92.656  9.995   -144.599 1.00 54.36  ? 300 PRO   B CG   1 
ATOM   4982  C  CD   . PRO   B  1  260 ? 92.667  10.505  -143.169 1.00 54.58  ? 300 PRO   B CD   1 
ATOM   4983  N  N    . GLU   B  1  261 ? 92.028  5.875   -143.393 1.00 54.99  ? 301 GLU   B N    1 
ATOM   4984  C  CA   . GLU   B  1  261 ? 92.712  4.589   -143.418 1.00 59.65  ? 301 GLU   B CA   1 
ATOM   4985  C  C    . GLU   B  1  261 ? 92.559  3.961   -144.795 1.00 54.35  ? 301 GLU   B C    1 
ATOM   4986  O  O    . GLU   B  1  261 ? 91.477  4.000   -145.391 1.00 57.65  ? 301 GLU   B O    1 
ATOM   4987  C  CB   . GLU   B  1  261 ? 92.146  3.637   -142.353 1.00 61.64  ? 301 GLU   B CB   1 
ATOM   4988  C  CG   . GLU   B  1  261 ? 92.936  3.532   -141.066 1.00 74.88  ? 301 GLU   B CG   1 
ATOM   4989  C  CD   . GLU   B  1  261 ? 92.501  2.340   -140.218 1.00 88.93  ? 301 GLU   B CD   1 
ATOM   4990  O  OE1  . GLU   B  1  261 ? 92.762  1.182   -140.619 1.00 91.01  ? 301 GLU   B OE1  1 
ATOM   4991  O  OE2  . GLU   B  1  261 ? 91.890  2.560   -139.148 1.00 95.10  ? 301 GLU   B OE2  1 
ATOM   4992  N  N    . LEU   B  1  262 ? 93.643  3.372   -145.290 1.00 51.75  ? 302 LEU   B N    1 
ATOM   4993  C  CA   . LEU   B  1  262 ? 93.685  2.764   -146.613 1.00 44.98  ? 302 LEU   B CA   1 
ATOM   4994  C  C    . LEU   B  1  262 ? 93.182  1.326   -146.564 1.00 50.67  ? 302 LEU   B C    1 
ATOM   4995  O  O    . LEU   B  1  262 ? 93.541  0.571   -145.661 1.00 64.08  ? 302 LEU   B O    1 
ATOM   4996  C  CB   . LEU   B  1  262 ? 95.119  2.798   -147.135 1.00 47.66  ? 302 LEU   B CB   1 
ATOM   4997  C  CG   . LEU   B  1  262 ? 95.334  2.947   -148.644 1.00 50.54  ? 302 LEU   B CG   1 
ATOM   4998  C  CD1  . LEU   B  1  262 ? 94.291  3.842   -149.243 1.00 44.02  ? 302 LEU   B CD1  1 
ATOM   4999  C  CD2  . LEU   B  1  262 ? 96.715  3.524   -148.901 1.00 55.04  ? 302 LEU   B CD2  1 
ATOM   5000  N  N    . PHE   B  1  263 ? 92.349  0.944   -147.532 1.00 47.07  ? 303 PHE   B N    1 
ATOM   5001  C  CA   . PHE   B  1  263 ? 91.878  -0.442  -147.628 1.00 41.59  ? 303 PHE   B CA   1 
ATOM   5002  C  C    . PHE   B  1  263 ? 91.821  -0.875  -149.085 1.00 50.48  ? 303 PHE   B C    1 
ATOM   5003  O  O    . PHE   B  1  263 ? 91.109  -0.270  -149.900 1.00 44.32  ? 303 PHE   B O    1 
ATOM   5004  C  CB   . PHE   B  1  263 ? 90.497  -0.629  -146.986 1.00 39.75  ? 303 PHE   B CB   1 
ATOM   5005  C  CG   . PHE   B  1  263 ? 90.431  -0.239  -145.542 1.00 45.32  ? 303 PHE   B CG   1 
ATOM   5006  C  CD1  . PHE   B  1  263 ? 90.128  1.061   -145.178 1.00 57.04  ? 303 PHE   B CD1  1 
ATOM   5007  C  CD2  . PHE   B  1  263 ? 90.657  -1.177  -144.537 1.00 50.25  ? 303 PHE   B CD2  1 
ATOM   5008  C  CE1  . PHE   B  1  263 ? 90.045  1.425   -143.841 1.00 50.80  ? 303 PHE   B CE1  1 
ATOM   5009  C  CE2  . PHE   B  1  263 ? 90.581  -0.818  -143.203 1.00 38.42  ? 303 PHE   B CE2  1 
ATOM   5010  C  CZ   . PHE   B  1  263 ? 90.274  0.486   -142.860 1.00 42.00  ? 303 PHE   B CZ   1 
ATOM   5011  N  N    . LEU   B  1  264 ? 92.555  -1.938  -149.403 1.00 53.29  ? 304 LEU   B N    1 
ATOM   5012  C  CA   . LEU   B  1  264 ? 92.483  -2.556  -150.718 1.00 46.18  ? 304 LEU   B CA   1 
ATOM   5013  C  C    . LEU   B  1  264 ? 91.230  -3.408  -150.824 1.00 44.63  ? 304 LEU   B C    1 
ATOM   5014  O  O    . LEU   B  1  264 ? 90.906  -4.168  -149.910 1.00 49.11  ? 304 LEU   B O    1 
ATOM   5015  C  CB   . LEU   B  1  264 ? 93.726  -3.411  -150.959 1.00 45.86  ? 304 LEU   B CB   1 
ATOM   5016  C  CG   . LEU   B  1  264 ? 94.987  -2.564  -151.193 1.00 55.70  ? 304 LEU   B CG   1 
ATOM   5017  C  CD1  . LEU   B  1  264 ? 96.249  -3.254  -150.729 1.00 53.07  ? 304 LEU   B CD1  1 
ATOM   5018  C  CD2  . LEU   B  1  264 ? 95.109  -2.157  -152.688 1.00 55.76  ? 304 LEU   B CD2  1 
ATOM   5019  N  N    . LEU   B  1  265 ? 90.512  -3.261  -151.930 1.00 47.30  ? 305 LEU   B N    1 
ATOM   5020  C  CA   . LEU   B  1  265 ? 89.375  -4.124  -152.222 1.00 48.14  ? 305 LEU   B CA   1 
ATOM   5021  C  C    . LEU   B  1  265 ? 89.879  -5.463  -152.744 1.00 59.63  ? 305 LEU   B C    1 
ATOM   5022  O  O    . LEU   B  1  265 ? 90.781  -5.489  -153.586 1.00 65.14  ? 305 LEU   B O    1 
ATOM   5023  C  CB   . LEU   B  1  265 ? 88.454  -3.492  -153.254 1.00 45.33  ? 305 LEU   B CB   1 
ATOM   5024  C  CG   . LEU   B  1  265 ? 87.614  -2.303  -152.795 1.00 41.30  ? 305 LEU   B CG   1 
ATOM   5025  C  CD1  . LEU   B  1  265 ? 86.954  -1.570  -153.998 1.00 34.00  ? 305 LEU   B CD1  1 
ATOM   5026  C  CD2  . LEU   B  1  265 ? 86.586  -2.819  -151.806 1.00 36.94  ? 305 LEU   B CD2  1 
ATOM   5027  N  N    . PRO   B  1  266 ? 89.352  -6.581  -152.253 1.00 58.98  ? 306 PRO   B N    1 
ATOM   5028  C  CA   . PRO   B  1  266 ? 89.719  -7.887  -152.804 1.00 64.08  ? 306 PRO   B CA   1 
ATOM   5029  C  C    . PRO   B  1  266 ? 89.388  -7.958  -154.282 1.00 71.36  ? 306 PRO   B C    1 
ATOM   5030  O  O    . PRO   B  1  266 ? 88.274  -7.603  -154.697 1.00 73.31  ? 306 PRO   B O    1 
ATOM   5031  C  CB   . PRO   B  1  266 ? 88.859  -8.869  -151.993 1.00 56.33  ? 306 PRO   B CB   1 
ATOM   5032  C  CG   . PRO   B  1  266 ? 88.616  -8.179  -150.716 1.00 58.83  ? 306 PRO   B CG   1 
ATOM   5033  C  CD   . PRO   B  1  266 ? 88.505  -6.710  -151.056 1.00 58.95  ? 306 PRO   B CD   1 
ATOM   5034  N  N    . PRO   B  1  267 ? 90.335  -8.394  -155.107 1.00 63.50  ? 307 PRO   B N    1 
ATOM   5035  C  CA   . PRO   B  1  267 ? 90.083  -8.432  -156.562 1.00 58.29  ? 307 PRO   B CA   1 
ATOM   5036  C  C    . PRO   B  1  267 ? 88.783  -9.127  -156.954 1.00 56.59  ? 307 PRO   B C    1 
ATOM   5037  O  O    . PRO   B  1  267 ? 88.065  -8.629  -157.833 1.00 49.59  ? 307 PRO   B O    1 
ATOM   5038  C  CB   . PRO   B  1  267 ? 91.313  -9.176  -157.103 1.00 57.87  ? 307 PRO   B CB   1 
ATOM   5039  C  CG   . PRO   B  1  267 ? 92.394  -8.918  -156.084 1.00 62.66  ? 307 PRO   B CG   1 
ATOM   5040  C  CD   . PRO   B  1  267 ? 91.705  -8.791  -154.745 1.00 54.68  ? 307 PRO   B CD   1 
ATOM   5041  N  N    . GLU   B  1  268 ? 88.443  -10.253 -156.315 1.00 46.27  ? 308 GLU   B N    1 
ATOM   5042  C  CA   . GLU   B  1  268 ? 87.237  -10.978 -156.709 1.00 50.49  ? 308 GLU   B CA   1 
ATOM   5043  C  C    . GLU   B  1  268 ? 85.951  -10.309 -156.242 1.00 43.41  ? 308 GLU   B C    1 
ATOM   5044  O  O    . GLU   B  1  268 ? 84.868  -10.856 -156.455 1.00 54.34  ? 308 GLU   B O    1 
ATOM   5045  C  CB   . GLU   B  1  268 ? 87.274  -12.415 -156.189 1.00 69.39  ? 308 GLU   B CB   1 
ATOM   5046  C  CG   . GLU   B  1  268 ? 86.875  -12.566 -154.732 1.00 78.01  ? 308 GLU   B CG   1 
ATOM   5047  C  CD   . GLU   B  1  268 ? 87.998  -12.210 -153.791 1.00 90.91  ? 308 GLU   B CD   1 
ATOM   5048  O  OE1  . GLU   B  1  268 ? 89.159  -12.128 -154.258 1.00 92.75  ? 308 GLU   B OE1  1 
ATOM   5049  O  OE2  . GLU   B  1  268 ? 87.718  -12.019 -152.586 1.00 98.65  ? 308 GLU   B OE2  1 
ATOM   5050  N  N    . LEU   B  1  269 ? 86.019  -9.160  -155.600 1.00 45.06  ? 309 LEU   B N    1 
ATOM   5051  C  CA   . LEU   B  1  269 ? 84.798  -8.451  -155.260 1.00 52.06  ? 309 LEU   B CA   1 
ATOM   5052  C  C    . LEU   B  1  269 ? 84.404  -7.448  -156.336 1.00 41.59  ? 309 LEU   B C    1 
ATOM   5053  O  O    . LEU   B  1  269 ? 83.229  -7.069  -156.416 1.00 43.40  ? 309 LEU   B O    1 
ATOM   5054  C  CB   . LEU   B  1  269 ? 84.974  -7.736  -153.919 1.00 53.97  ? 309 LEU   B CB   1 
ATOM   5055  C  CG   . LEU   B  1  269 ? 83.788  -7.678  -152.965 1.00 54.34  ? 309 LEU   B CG   1 
ATOM   5056  C  CD1  . LEU   B  1  269 ? 83.231  -9.064  -152.751 1.00 63.11  ? 309 LEU   B CD1  1 
ATOM   5057  C  CD2  . LEU   B  1  269 ? 84.261  -7.101  -151.641 1.00 55.11  ? 309 LEU   B CD2  1 
ATOM   5058  N  N    . VAL   B  1  270 ? 85.358  -7.046  -157.168 1.00 37.90  ? 310 VAL   B N    1 
ATOM   5059  C  CA   . VAL   B  1  270 ? 85.180  -5.967  -158.150 1.00 43.13  ? 310 VAL   B CA   1 
ATOM   5060  C  C    . VAL   B  1  270 ? 84.939  -6.646  -159.495 1.00 38.36  ? 310 VAL   B C    1 
ATOM   5061  O  O    . VAL   B  1  270 ? 85.876  -6.987  -160.213 1.00 37.33  ? 310 VAL   B O    1 
ATOM   5062  C  CB   . VAL   B  1  270 ? 86.396  -5.032  -158.186 1.00 45.86  ? 310 VAL   B CB   1 
ATOM   5063  C  CG1  . VAL   B  1  270 ? 86.247  -3.955  -159.247 1.00 40.54  ? 310 VAL   B CG1  1 
ATOM   5064  C  CG2  . VAL   B  1  270 ? 86.629  -4.392  -156.807 1.00 42.91  ? 310 VAL   B CG2  1 
ATOM   5065  N  N    . LEU   B  1  271 ? 83.673  -6.883  -159.825 1.00 32.94  ? 311 LEU   B N    1 
ATOM   5066  C  CA   . LEU   B  1  271 ? 83.335  -7.456  -161.129 1.00 30.48  ? 311 LEU   B CA   1 
ATOM   5067  C  C    . LEU   B  1  271 ? 83.583  -6.423  -162.219 1.00 41.48  ? 311 LEU   B C    1 
ATOM   5068  O  O    . LEU   B  1  271 ? 83.025  -5.323  -162.167 1.00 50.05  ? 311 LEU   B O    1 
ATOM   5069  C  CB   . LEU   B  1  271 ? 81.875  -7.898  -161.161 1.00 25.76  ? 311 LEU   B CB   1 
ATOM   5070  C  CG   . LEU   B  1  271 ? 81.386  -8.400  -162.516 1.00 38.29  ? 311 LEU   B CG   1 
ATOM   5071  C  CD1  . LEU   B  1  271 ? 82.289  -9.527  -163.035 1.00 36.93  ? 311 LEU   B CD1  1 
ATOM   5072  C  CD2  . LEU   B  1  271 ? 79.947  -8.887  -162.388 1.00 34.85  ? 311 LEU   B CD2  1 
ATOM   5073  N  N    . GLU   B  1  272 ? 84.404  -6.765  -163.206 1.00 47.58  ? 312 GLU   B N    1 
ATOM   5074  C  CA   . GLU   B  1  272 ? 84.684  -5.872  -164.330 1.00 45.64  ? 312 GLU   B CA   1 
ATOM   5075  C  C    . GLU   B  1  272 ? 84.221  -6.494  -165.646 1.00 42.54  ? 312 GLU   B C    1 
ATOM   5076  O  O    . GLU   B  1  272 ? 83.896  -7.680  -165.719 1.00 51.36  ? 312 GLU   B O    1 
ATOM   5077  C  CB   . GLU   B  1  272 ? 86.175  -5.543  -164.405 1.00 34.65  ? 312 GLU   B CB   1 
ATOM   5078  C  CG   . GLU   B  1  272 ? 86.644  -4.551  -163.373 1.00 40.96  ? 312 GLU   B CG   1 
ATOM   5079  C  CD   . GLU   B  1  272 ? 88.115  -4.243  -163.552 1.00 50.65  ? 312 GLU   B CD   1 
ATOM   5080  O  OE1  . GLU   B  1  272 ? 88.943  -5.147  -163.311 1.00 54.04  ? 312 GLU   B OE1  1 
ATOM   5081  O  OE2  . GLU   B  1  272 ? 88.446  -3.122  -163.980 1.00 49.25  ? 312 GLU   B OE2  1 
ATOM   5082  N  N    . VAL   B  1  273 ? 84.220  -5.687  -166.704 1.00 37.47  ? 313 VAL   B N    1 
ATOM   5083  C  CA   . VAL   B  1  273 ? 83.671  -6.112  -167.997 1.00 34.08  ? 313 VAL   B CA   1 
ATOM   5084  C  C    . VAL   B  1  273 ? 84.616  -5.693  -169.112 1.00 37.39  ? 313 VAL   B C    1 
ATOM   5085  O  O    . VAL   B  1  273 ? 84.764  -4.489  -169.369 1.00 40.73  ? 313 VAL   B O    1 
ATOM   5086  C  CB   . VAL   B  1  273 ? 82.287  -5.505  -168.260 1.00 41.04  ? 313 VAL   B CB   1 
ATOM   5087  C  CG1  . VAL   B  1  273 ? 81.777  -5.926  -169.666 1.00 34.37  ? 313 VAL   B CG1  1 
ATOM   5088  C  CG2  . VAL   B  1  273 ? 81.304  -5.928  -167.173 1.00 38.35  ? 313 VAL   B CG2  1 
ATOM   5089  N  N    . PRO   B  1  274 ? 85.304  -6.632  -169.760 1.00 39.52  ? 314 PRO   B N    1 
ATOM   5090  C  CA   . PRO   B  1  274 ? 86.104  -6.267  -170.929 1.00 52.51  ? 314 PRO   B CA   1 
ATOM   5091  C  C    . PRO   B  1  274 ? 85.172  -5.811  -172.043 1.00 44.25  ? 314 PRO   B C    1 
ATOM   5092  O  O    . PRO   B  1  274 ? 84.072  -6.344  -172.196 1.00 38.34  ? 314 PRO   B O    1 
ATOM   5093  C  CB   . PRO   B  1  274 ? 86.835  -7.569  -171.289 1.00 52.27  ? 314 PRO   B CB   1 
ATOM   5094  C  CG   . PRO   B  1  274 ? 86.663  -8.462  -170.100 1.00 47.94  ? 314 PRO   B CG   1 
ATOM   5095  C  CD   . PRO   B  1  274 ? 85.330  -8.087  -169.525 1.00 47.67  ? 314 PRO   B CD   1 
ATOM   5096  N  N    . LEU   B  1  275 ? 85.575  -4.764  -172.760 1.00 34.99  ? 315 LEU   B N    1 
ATOM   5097  C  CA   . LEU   B  1  275 ? 84.730  -4.164  -173.795 1.00 47.59  ? 315 LEU   B CA   1 
ATOM   5098  C  C    . LEU   B  1  275 ? 85.133  -4.701  -175.164 1.00 39.02  ? 315 LEU   B C    1 
ATOM   5099  O  O    . LEU   B  1  275 ? 86.293  -4.562  -175.577 1.00 36.69  ? 315 LEU   B O    1 
ATOM   5100  C  CB   . LEU   B  1  275 ? 84.817  -2.635  -173.769 1.00 40.89  ? 315 LEU   B CB   1 
ATOM   5101  C  CG   . LEU   B  1  275 ? 84.328  -2.017  -172.452 1.00 49.02  ? 315 LEU   B CG   1 
ATOM   5102  C  CD1  . LEU   B  1  275 ? 84.266  -0.486  -172.514 1.00 47.80  ? 315 LEU   B CD1  1 
ATOM   5103  C  CD2  . LEU   B  1  275 ? 82.982  -2.587  -172.072 1.00 34.24  ? 315 LEU   B CD2  1 
ATOM   5104  N  N    . GLU   B  1  276 ? 84.176  -5.293  -175.867 1.00 42.72  ? 316 GLU   B N    1 
ATOM   5105  C  CA   . GLU   B  1  276 ? 84.360  -5.698  -177.261 1.00 39.00  ? 316 GLU   B CA   1 
ATOM   5106  C  C    . GLU   B  1  276 ? 83.181  -5.204  -178.091 1.00 33.88  ? 316 GLU   B C    1 
ATOM   5107  O  O    . GLU   B  1  276 ? 82.144  -4.805  -177.562 1.00 44.62  ? 316 GLU   B O    1 
ATOM   5108  C  CB   . GLU   B  1  276 ? 84.504  -7.231  -177.393 1.00 46.57  ? 316 GLU   B CB   1 
ATOM   5109  C  CG   . GLU   B  1  276 ? 83.213  -8.002  -177.120 1.00 60.48  ? 316 GLU   B CG   1 
ATOM   5110  C  CD   . GLU   B  1  276 ? 83.327  -9.490  -177.431 1.00 83.50  ? 316 GLU   B CD   1 
ATOM   5111  O  OE1  . GLU   B  1  276 ? 84.189  -10.159 -176.820 1.00 89.82  ? 316 GLU   B OE1  1 
ATOM   5112  O  OE2  . GLU   B  1  276 ? 82.560  -9.992  -178.286 1.00 85.94  ? 316 GLU   B OE2  1 
ATOM   5113  N  N    . HIS   B  1  277 ? 83.339  -5.229  -179.404 1.00 42.56  ? 317 HIS   B N    1 
ATOM   5114  C  CA   . HIS   B  1  277 ? 82.271  -4.770  -180.269 1.00 39.38  ? 317 HIS   B CA   1 
ATOM   5115  C  C    . HIS   B  1  277 ? 81.758  -5.938  -181.094 1.00 42.71  ? 317 HIS   B C    1 
ATOM   5116  O  O    . HIS   B  1  277 ? 82.565  -6.675  -181.671 1.00 50.36  ? 317 HIS   B O    1 
ATOM   5117  C  CB   . HIS   B  1  277 ? 82.757  -3.650  -181.188 1.00 45.01  ? 317 HIS   B CB   1 
ATOM   5118  C  CG   . HIS   B  1  277 ? 81.663  -2.989  -181.966 1.00 51.49  ? 317 HIS   B CG   1 
ATOM   5119  N  ND1  . HIS   B  1  277 ? 81.240  -3.453  -183.196 1.00 49.21  ? 317 HIS   B ND1  1 
ATOM   5120  C  CD2  . HIS   B  1  277 ? 80.915  -1.891  -181.696 1.00 46.09  ? 317 HIS   B CD2  1 
ATOM   5121  C  CE1  . HIS   B  1  277 ? 80.273  -2.669  -183.644 1.00 50.07  ? 317 HIS   B CE1  1 
ATOM   5122  N  NE2  . HIS   B  1  277 ? 80.058  -1.714  -182.756 1.00 48.36  ? 317 HIS   B NE2  1 
ATOM   5123  N  N    . PRO   B  1  278 ? 80.442  -6.138  -181.185 1.00 46.15  ? 318 PRO   B N    1 
ATOM   5124  C  CA   . PRO   B  1  278 ? 79.918  -7.325  -181.881 1.00 45.18  ? 318 PRO   B CA   1 
ATOM   5125  C  C    . PRO   B  1  278 ? 80.411  -7.492  -183.304 1.00 50.28  ? 318 PRO   B C    1 
ATOM   5126  O  O    . PRO   B  1  278 ? 80.506  -8.633  -183.772 1.00 64.85  ? 318 PRO   B O    1 
ATOM   5127  C  CB   . PRO   B  1  278 ? 78.397  -7.121  -181.838 1.00 47.29  ? 318 PRO   B CB   1 
ATOM   5128  C  CG   . PRO   B  1  278 ? 78.186  -5.712  -181.492 1.00 51.39  ? 318 PRO   B CG   1 
ATOM   5129  C  CD   . PRO   B  1  278 ? 79.364  -5.295  -180.661 1.00 47.22  ? 318 PRO   B CD   1 
ATOM   5130  N  N    . THR   B  1  279 ? 80.746  -6.425  -184.009 1.00 48.99  ? 319 THR   B N    1 
ATOM   5131  C  CA   . THR   B  1  279 ? 81.250  -6.623  -185.364 1.00 50.74  ? 319 THR   B CA   1 
ATOM   5132  C  C    . THR   B  1  279 ? 82.681  -6.132  -185.554 1.00 62.44  ? 319 THR   B C    1 
ATOM   5133  O  O    . THR   B  1  279 ? 83.486  -6.845  -186.138 1.00 69.16  ? 319 THR   B O    1 
ATOM   5134  C  CB   . THR   B  1  279 ? 80.291  -5.978  -186.383 1.00 55.37  ? 319 THR   B CB   1 
ATOM   5135  O  OG1  . THR   B  1  279 ? 80.061  -4.600  -186.074 1.00 60.98  ? 319 THR   B OG1  1 
ATOM   5136  C  CG2  . THR   B  1  279 ? 78.952  -6.692  -186.345 1.00 51.46  ? 319 THR   B CG2  1 
ATOM   5137  N  N    . LEU   B  1  280 ? 83.063  -4.993  -184.982 1.00 66.67  ? 320 LEU   B N    1 
ATOM   5138  C  CA   . LEU   B  1  280 ? 84.423  -4.468  -185.149 1.00 57.29  ? 320 LEU   B CA   1 
ATOM   5139  C  C    . LEU   B  1  280 ? 85.385  -5.228  -184.234 1.00 48.59  ? 320 LEU   B C    1 
ATOM   5140  O  O    . LEU   B  1  280 ? 85.524  -4.908  -183.052 1.00 49.87  ? 320 LEU   B O    1 
ATOM   5141  C  CB   . LEU   B  1  280 ? 84.440  -2.972  -184.861 1.00 53.39  ? 320 LEU   B CB   1 
ATOM   5142  C  CG   . LEU   B  1  280 ? 83.418  -2.182  -185.674 1.00 51.28  ? 320 LEU   B CG   1 
ATOM   5143  C  CD1  . LEU   B  1  280 ? 83.190  -0.831  -185.048 1.00 42.04  ? 320 LEU   B CD1  1 
ATOM   5144  C  CD2  . LEU   B  1  280 ? 83.911  -2.032  -187.106 1.00 55.93  ? 320 LEU   B CD2  1 
ATOM   5145  N  N    . GLU   B  1  281 ? 86.089  -6.220  -184.778 1.00 54.24  ? 321 GLU   B N    1 
ATOM   5146  C  CA   . GLU   B  1  281 ? 86.881  -7.093  -183.916 1.00 53.60  ? 321 GLU   B CA   1 
ATOM   5147  C  C    . GLU   B  1  281 ? 88.195  -6.473  -183.460 1.00 59.05  ? 321 GLU   B C    1 
ATOM   5148  O  O    . GLU   B  1  281 ? 88.767  -6.951  -182.473 1.00 65.25  ? 321 GLU   B O    1 
ATOM   5149  C  CB   . GLU   B  1  281 ? 87.175  -8.434  -184.593 1.00 40.10  ? 321 GLU   B CB   1 
ATOM   5150  C  CG   . GLU   B  1  281 ? 86.011  -9.421  -184.528 1.00 55.05  ? 321 GLU   B CG   1 
ATOM   5151  C  CD   . GLU   B  1  281 ? 84.968  -9.182  -185.629 1.00 61.28  ? 321 GLU   B CD   1 
ATOM   5152  O  OE1  . GLU   B  1  281 ? 85.233  -8.368  -186.543 1.00 50.49  ? 321 GLU   B OE1  1 
ATOM   5153  O  OE2  . GLU   B  1  281 ? 83.883  -9.807  -185.572 1.00 64.48  ? 321 GLU   B OE2  1 
ATOM   5154  N  N    . TRP   B  1  282 ? 88.692  -5.434  -184.136 1.00 47.82  ? 322 TRP   B N    1 
ATOM   5155  C  CA   . TRP   B  1  282 ? 89.852  -4.719  -183.608 1.00 47.55  ? 322 TRP   B CA   1 
ATOM   5156  C  C    . TRP   B  1  282 ? 89.525  -3.977  -182.313 1.00 45.31  ? 322 TRP   B C    1 
ATOM   5157  O  O    . TRP   B  1  282 ? 90.441  -3.489  -181.648 1.00 40.17  ? 322 TRP   B O    1 
ATOM   5158  C  CB   . TRP   B  1  282 ? 90.395  -3.724  -184.644 1.00 43.02  ? 322 TRP   B CB   1 
ATOM   5159  C  CG   . TRP   B  1  282 ? 89.333  -2.848  -185.213 1.00 43.42  ? 322 TRP   B CG   1 
ATOM   5160  C  CD1  . TRP   B  1  282 ? 88.668  -3.031  -186.401 1.00 55.26  ? 322 TRP   B CD1  1 
ATOM   5161  C  CD2  . TRP   B  1  282 ? 88.798  -1.648  -184.640 1.00 38.12  ? 322 TRP   B CD2  1 
ATOM   5162  N  NE1  . TRP   B  1  282 ? 87.753  -2.028  -186.591 1.00 50.07  ? 322 TRP   B NE1  1 
ATOM   5163  C  CE2  . TRP   B  1  282 ? 87.812  -1.164  -185.529 1.00 38.24  ? 322 TRP   B CE2  1 
ATOM   5164  C  CE3  . TRP   B  1  282 ? 89.053  -0.936  -183.463 1.00 50.69  ? 322 TRP   B CE3  1 
ATOM   5165  C  CZ2  . TRP   B  1  282 ? 87.078  -0.008  -185.274 1.00 45.36  ? 322 TRP   B CZ2  1 
ATOM   5166  C  CZ3  . TRP   B  1  282 ? 88.323  0.219   -183.209 1.00 47.34  ? 322 TRP   B CZ3  1 
ATOM   5167  C  CH2  . TRP   B  1  282 ? 87.349  0.672   -184.115 1.00 46.00  ? 322 TRP   B CH2  1 
ATOM   5168  N  N    . PHE   B  1  283 ? 88.247  -3.889  -181.942 1.00 37.80  ? 323 PHE   B N    1 
ATOM   5169  C  CA   . PHE   B  1  283 ? 87.873  -3.077  -180.800 1.00 37.62  ? 323 PHE   B CA   1 
ATOM   5170  C  C    . PHE   B  1  283 ? 88.363  -3.696  -179.501 1.00 48.68  ? 323 PHE   B C    1 
ATOM   5171  O  O    . PHE   B  1  283 ? 88.693  -2.965  -178.565 1.00 44.06  ? 323 PHE   B O    1 
ATOM   5172  C  CB   . PHE   B  1  283 ? 86.359  -2.874  -180.770 1.00 34.70  ? 323 PHE   B CB   1 
ATOM   5173  C  CG   . PHE   B  1  283 ? 85.914  -1.765  -179.865 1.00 46.29  ? 323 PHE   B CG   1 
ATOM   5174  C  CD1  . PHE   B  1  283 ? 85.723  -1.994  -178.493 1.00 47.40  ? 323 PHE   B CD1  1 
ATOM   5175  C  CD2  . PHE   B  1  283 ? 85.687  -0.488  -180.371 1.00 44.93  ? 323 PHE   B CD2  1 
ATOM   5176  C  CE1  . PHE   B  1  283 ? 85.309  -0.973  -177.653 1.00 47.65  ? 323 PHE   B CE1  1 
ATOM   5177  C  CE2  . PHE   B  1  283 ? 85.265  0.548   -179.534 1.00 43.94  ? 323 PHE   B CE2  1 
ATOM   5178  C  CZ   . PHE   B  1  283 ? 85.084  0.307   -178.171 1.00 49.37  ? 323 PHE   B CZ   1 
ATOM   5179  N  N    . ALA   B  1  284 ? 88.436  -5.027  -179.420 1.00 49.98  ? 324 ALA   B N    1 
ATOM   5180  C  CA   . ALA   B  1  284 ? 88.979  -5.627  -178.211 1.00 44.33  ? 324 ALA   B CA   1 
ATOM   5181  C  C    . ALA   B  1  284 ? 90.461  -5.322  -178.046 1.00 54.78  ? 324 ALA   B C    1 
ATOM   5182  O  O    . ALA   B  1  284 ? 90.966  -5.374  -176.920 1.00 56.70  ? 324 ALA   B O    1 
ATOM   5183  C  CB   . ALA   B  1  284 ? 88.746  -7.135  -178.209 1.00 41.15  ? 324 ALA   B CB   1 
ATOM   5184  N  N    . ALA   B  1  285 ? 91.166  -4.995  -179.136 1.00 50.34  ? 325 ALA   B N    1 
ATOM   5185  C  CA   . ALA   B  1  285 ? 92.584  -4.657  -179.051 1.00 46.43  ? 325 ALA   B CA   1 
ATOM   5186  C  C    . ALA   B  1  285 ? 92.822  -3.278  -178.466 1.00 46.08  ? 325 ALA   B C    1 
ATOM   5187  O  O    . ALA   B  1  285 ? 93.981  -2.893  -178.282 1.00 47.47  ? 325 ALA   B O    1 
ATOM   5188  C  CB   . ALA   B  1  285 ? 93.243  -4.729  -180.424 1.00 45.48  ? 325 ALA   B CB   1 
ATOM   5189  N  N    . LEU   B  1  286 ? 91.767  -2.512  -178.211 1.00 39.65  ? 326 LEU   B N    1 
ATOM   5190  C  CA   . LEU   B  1  286 ? 91.932  -1.292  -177.429 1.00 45.73  ? 326 LEU   B CA   1 
ATOM   5191  C  C    . LEU   B  1  286 ? 92.194  -1.600  -175.959 1.00 52.28  ? 326 LEU   B C    1 
ATOM   5192  O  O    . LEU   B  1  286 ? 92.752  -0.759  -175.255 1.00 57.77  ? 326 LEU   B O    1 
ATOM   5193  C  CB   . LEU   B  1  286 ? 90.690  -0.401  -177.566 1.00 40.63  ? 326 LEU   B CB   1 
ATOM   5194  C  CG   . LEU   B  1  286 ? 90.632  0.587   -178.744 1.00 46.36  ? 326 LEU   B CG   1 
ATOM   5195  C  CD1  . LEU   B  1  286 ? 91.265  0.025   -179.964 1.00 52.09  ? 326 LEU   B CD1  1 
ATOM   5196  C  CD2  . LEU   B  1  286 ? 89.194  0.982   -179.059 1.00 47.29  ? 326 LEU   B CD2  1 
ATOM   5197  N  N    . GLY   B  1  287 ? 91.810  -2.785  -175.484 1.00 48.00  ? 327 GLY   B N    1 
ATOM   5198  C  CA   . GLY   B  1  287 ? 92.036  -3.140  -174.102 1.00 45.97  ? 327 GLY   B CA   1 
ATOM   5199  C  C    . GLY   B  1  287 ? 91.126  -2.446  -173.114 1.00 49.99  ? 327 GLY   B C    1 
ATOM   5200  O  O    . GLY   B  1  287 ? 91.457  -2.378  -171.932 1.00 51.75  ? 327 GLY   B O    1 
ATOM   5201  N  N    . LEU   B  1  288 ? 89.985  -1.927  -173.552 1.00 42.85  ? 328 LEU   B N    1 
ATOM   5202  C  CA   . LEU   B  1  288 ? 89.153  -1.160  -172.637 1.00 44.07  ? 328 LEU   B CA   1 
ATOM   5203  C  C    . LEU   B  1  288 ? 88.359  -2.079  -171.725 1.00 39.75  ? 328 LEU   B C    1 
ATOM   5204  O  O    . LEU   B  1  288 ? 88.031  -3.212  -172.085 1.00 42.36  ? 328 LEU   B O    1 
ATOM   5205  C  CB   . LEU   B  1  288 ? 88.197  -0.246  -173.390 1.00 39.68  ? 328 LEU   B CB   1 
ATOM   5206  C  CG   . LEU   B  1  288 ? 88.901  0.760   -174.283 1.00 42.50  ? 328 LEU   B CG   1 
ATOM   5207  C  CD1  . LEU   B  1  288 ? 87.869  1.421   -175.150 1.00 46.16  ? 328 LEU   B CD1  1 
ATOM   5208  C  CD2  . LEU   B  1  288 ? 89.634  1.777   -173.454 1.00 46.64  ? 328 LEU   B CD2  1 
ATOM   5209  N  N    . ARG   B  1  289 ? 88.074  -1.568  -170.524 1.00 40.15  ? 329 ARG   B N    1 
ATOM   5210  C  CA   . ARG   B  1  289 ? 87.263  -2.211  -169.501 1.00 39.19  ? 329 ARG   B CA   1 
ATOM   5211  C  C    . ARG   B  1  289 ? 86.398  -1.152  -168.830 1.00 38.40  ? 329 ARG   B C    1 
ATOM   5212  O  O    . ARG   B  1  289 ? 86.692  0.044   -168.884 1.00 39.73  ? 329 ARG   B O    1 
ATOM   5213  C  CB   . ARG   B  1  289 ? 88.137  -2.894  -168.449 1.00 43.25  ? 329 ARG   B CB   1 
ATOM   5214  C  CG   . ARG   B  1  289 ? 89.439  -3.435  -168.985 1.00 45.54  ? 329 ARG   B CG   1 
ATOM   5215  C  CD   . ARG   B  1  289 ? 90.409  -3.665  -167.855 1.00 45.27  ? 329 ARG   B CD   1 
ATOM   5216  N  NE   . ARG   B  1  289 ? 89.806  -4.477  -166.800 1.00 54.86  ? 329 ARG   B NE   1 
ATOM   5217  C  CZ   . ARG   B  1  289 ? 89.893  -5.806  -166.731 1.00 69.42  ? 329 ARG   B CZ   1 
ATOM   5218  N  NH1  . ARG   B  1  289 ? 90.549  -6.485  -167.664 1.00 68.11  ? 329 ARG   B NH1  1 
ATOM   5219  N  NH2  . ARG   B  1  289 ? 89.324  -6.462  -165.723 1.00 72.28  ? 329 ARG   B NH2  1 
ATOM   5220  N  N    . TRP   B  1  290 ? 85.299  -1.592  -168.236 1.00 33.57  ? 330 TRP   B N    1 
ATOM   5221  C  CA   . TRP   B  1  290 ? 84.657  -0.827  -167.178 1.00 43.11  ? 330 TRP   B CA   1 
ATOM   5222  C  C    . TRP   B  1  290 ? 84.175  -1.808  -166.115 1.00 44.65  ? 330 TRP   B C    1 
ATOM   5223  O  O    . TRP   B  1  290 ? 84.080  -3.013  -166.370 1.00 35.12  ? 330 TRP   B O    1 
ATOM   5224  C  CB   . TRP   B  1  290 ? 83.501  0.038   -167.696 1.00 41.74  ? 330 TRP   B CB   1 
ATOM   5225  C  CG   . TRP   B  1  290 ? 83.298  1.273   -166.810 1.00 34.59  ? 330 TRP   B CG   1 
ATOM   5226  C  CD1  . TRP   B  1  290 ? 82.294  1.489   -165.933 1.00 34.27  ? 330 TRP   B CD1  1 
ATOM   5227  C  CD2  . TRP   B  1  290 ? 84.157  2.416   -166.726 1.00 28.35  ? 330 TRP   B CD2  1 
ATOM   5228  N  NE1  . TRP   B  1  290 ? 82.457  2.698   -165.303 1.00 28.99  ? 330 TRP   B NE1  1 
ATOM   5229  C  CE2  . TRP   B  1  290 ? 83.596  3.290   -165.779 1.00 33.41  ? 330 TRP   B CE2  1 
ATOM   5230  C  CE3  . TRP   B  1  290 ? 85.338  2.794   -167.380 1.00 33.43  ? 330 TRP   B CE3  1 
ATOM   5231  C  CZ2  . TRP   B  1  290 ? 84.176  4.511   -165.455 1.00 29.31  ? 330 TRP   B CZ2  1 
ATOM   5232  C  CZ3  . TRP   B  1  290 ? 85.922  4.007   -167.055 1.00 30.29  ? 330 TRP   B CZ3  1 
ATOM   5233  C  CH2  . TRP   B  1  290 ? 85.345  4.848   -166.089 1.00 33.91  ? 330 TRP   B CH2  1 
ATOM   5234  N  N    . TYR   B  1  291 ? 83.863  -1.288  -164.923 1.00 26.76  ? 331 TYR   B N    1 
ATOM   5235  C  CA   . TYR   B  1  291 ? 83.376  -2.106  -163.815 1.00 31.92  ? 331 TYR   B CA   1 
ATOM   5236  C  C    . TYR   B  1  291 ? 81.841  -2.192  -163.820 1.00 33.54  ? 331 TYR   B C    1 
ATOM   5237  O  O    . TYR   B  1  291 ? 81.148  -1.347  -164.376 1.00 28.24  ? 331 TYR   B O    1 
ATOM   5238  C  CB   . TYR   B  1  291 ? 83.862  -1.531  -162.464 1.00 28.99  ? 331 TYR   B CB   1 
ATOM   5239  C  CG   . TYR   B  1  291 ? 83.656  -0.045  -162.314 1.00 27.48  ? 331 TYR   B CG   1 
ATOM   5240  C  CD1  . TYR   B  1  291 ? 82.443  0.471   -161.843 1.00 31.85  ? 331 TYR   B CD1  1 
ATOM   5241  C  CD2  . TYR   B  1  291 ? 84.651  0.857   -162.665 1.00 27.12  ? 331 TYR   B CD2  1 
ATOM   5242  C  CE1  . TYR   B  1  291 ? 82.244  1.855   -161.702 1.00 26.39  ? 331 TYR   B CE1  1 
ATOM   5243  C  CE2  . TYR   B  1  291 ? 84.462  2.237   -162.518 1.00 27.33  ? 331 TYR   B CE2  1 
ATOM   5244  C  CZ   . TYR   B  1  291 ? 83.257  2.722   -162.042 1.00 31.31  ? 331 TYR   B CZ   1 
ATOM   5245  O  OH   . TYR   B  1  291 ? 83.079  4.077   -161.919 1.00 43.81  ? 331 TYR   B OH   1 
ATOM   5246  N  N    . ALA   B  1  292 ? 81.321  -3.206  -163.130 1.00 37.11  ? 332 ALA   B N    1 
ATOM   5247  C  CA   . ALA   B  1  292 ? 79.887  -3.500  -163.134 1.00 28.53  ? 332 ALA   B CA   1 
ATOM   5248  C  C    . ALA   B  1  292 ? 79.073  -2.525  -162.296 1.00 36.16  ? 332 ALA   B C    1 
ATOM   5249  O  O    . ALA   B  1  292 ? 77.936  -2.197  -162.648 1.00 34.66  ? 332 ALA   B O    1 
ATOM   5250  C  CB   . ALA   B  1  292 ? 79.649  -4.926  -162.595 1.00 22.67  ? 332 ALA   B CB   1 
ATOM   5251  N  N    . LEU   B  1  293 ? 79.601  -2.128  -161.138 1.00 40.28  ? 333 LEU   B N    1 
ATOM   5252  C  CA   . LEU   B  1  293 ? 78.795  -1.553  -160.078 1.00 41.45  ? 333 LEU   B CA   1 
ATOM   5253  C  C    . LEU   B  1  293 ? 79.007  -0.047  -160.011 1.00 42.78  ? 333 LEU   B C    1 
ATOM   5254  O  O    . LEU   B  1  293 ? 80.142  0.402   -159.769 1.00 37.64  ? 333 LEU   B O    1 
ATOM   5255  C  CB   . LEU   B  1  293 ? 79.163  -2.199  -158.745 1.00 45.14  ? 333 LEU   B CB   1 
ATOM   5256  C  CG   . LEU   B  1  293 ? 78.268  -1.910  -157.538 1.00 42.80  ? 333 LEU   B CG   1 
ATOM   5257  C  CD1  . LEU   B  1  293 ? 76.860  -2.426  -157.831 1.00 39.31  ? 333 LEU   B CD1  1 
ATOM   5258  C  CD2  . LEU   B  1  293 ? 78.849  -2.534  -156.235 1.00 40.82  ? 333 LEU   B CD2  1 
ATOM   5259  N  N    . PRO   B  1  294 ? 77.987  0.769   -160.242 1.00 39.69  ? 334 PRO   B N    1 
ATOM   5260  C  CA   . PRO   B  1  294 ? 78.133  2.197   -159.943 1.00 39.48  ? 334 PRO   B CA   1 
ATOM   5261  C  C    . PRO   B  1  294 ? 77.700  2.445   -158.515 1.00 38.52  ? 334 PRO   B C    1 
ATOM   5262  O  O    . PRO   B  1  294 ? 76.511  2.294   -158.203 1.00 38.19  ? 334 PRO   B O    1 
ATOM   5263  C  CB   . PRO   B  1  294 ? 77.211  2.872   -160.964 1.00 35.17  ? 334 PRO   B CB   1 
ATOM   5264  C  CG   . PRO   B  1  294 ? 76.121  1.833   -161.185 1.00 37.07  ? 334 PRO   B CG   1 
ATOM   5265  C  CD   . PRO   B  1  294 ? 76.735  0.474   -160.965 1.00 45.15  ? 334 PRO   B CD   1 
ATOM   5266  N  N    . ALA   B  1  295 ? 78.644  2.772   -157.628 1.00 28.03  ? 335 ALA   B N    1 
ATOM   5267  C  CA   . ALA   B  1  295 ? 78.343  2.896   -156.193 1.00 28.70  ? 335 ALA   B CA   1 
ATOM   5268  C  C    . ALA   B  1  295 ? 78.815  4.261   -155.713 1.00 31.81  ? 335 ALA   B C    1 
ATOM   5269  O  O    . ALA   B  1  295 ? 80.009  4.467   -155.469 1.00 35.75  ? 335 ALA   B O    1 
ATOM   5270  C  CB   . ALA   B  1  295 ? 78.991  1.761   -155.395 1.00 36.96  ? 335 ALA   B CB   1 
ATOM   5271  N  N    . VAL   B  1  296 ? 77.895  5.208   -155.623 1.00 26.72  ? 336 VAL   B N    1 
ATOM   5272  C  CA   . VAL   B  1  296 ? 78.271  6.571   -155.262 1.00 27.90  ? 336 VAL   B CA   1 
ATOM   5273  C  C    . VAL   B  1  296 ? 78.436  6.663   -153.748 1.00 33.29  ? 336 VAL   B C    1 
ATOM   5274  O  O    . VAL   B  1  296 ? 77.560  6.237   -152.987 1.00 34.17  ? 336 VAL   B O    1 
ATOM   5275  C  CB   . VAL   B  1  296 ? 77.233  7.577   -155.769 1.00 29.96  ? 336 VAL   B CB   1 
ATOM   5276  C  CG1  . VAL   B  1  296 ? 77.582  8.976   -155.266 1.00 34.64  ? 336 VAL   B CG1  1 
ATOM   5277  C  CG2  . VAL   B  1  296 ? 77.164  7.528   -157.322 1.00 40.61  ? 336 VAL   B CG2  1 
ATOM   5278  N  N    . SER   B  1  297 ? 79.530  7.289   -153.312 1.00 34.09  ? 337 SER   B N    1 
ATOM   5279  C  CA   . SER   B  1  297 ? 79.943  7.198   -151.934 1.00 37.84  ? 337 SER   B CA   1 
ATOM   5280  C  C    . SER   B  1  297 ? 80.338  8.526   -151.286 1.00 45.39  ? 337 SER   B C    1 
ATOM   5281  O  O    . SER   B  1  297 ? 80.699  8.540   -150.092 1.00 44.60  ? 337 SER   B O    1 
ATOM   5282  C  CB   . SER   B  1  297 ? 81.080  6.171   -151.837 1.00 35.23  ? 337 SER   B CB   1 
ATOM   5283  O  OG   . SER   B  1  297 ? 82.174  6.547   -152.633 1.00 31.76  ? 337 SER   B OG   1 
ATOM   5284  N  N    . ASN   B  1  298 ? 80.239  9.649   -151.998 1.00 30.47  ? 338 ASN   B N    1 
ATOM   5285  C  CA   . ASN   B  1  298 ? 80.595  10.932  -151.412 1.00 33.34  ? 338 ASN   B CA   1 
ATOM   5286  C  C    . ASN   B  1  298 ? 79.387  11.819  -151.202 1.00 39.70  ? 338 ASN   B C    1 
ATOM   5287  O  O    . ASN   B  1  298 ? 79.558  13.015  -150.982 1.00 35.38  ? 338 ASN   B O    1 
ATOM   5288  C  CB   . ASN   B  1  298 ? 81.624  11.704  -152.245 1.00 30.88  ? 338 ASN   B CB   1 
ATOM   5289  C  CG   . ASN   B  1  298 ? 81.108  12.055  -153.680 1.00 40.86  ? 338 ASN   B CG   1 
ATOM   5290  O  OD1  . ASN   B  1  298 ? 79.985  11.703  -154.076 1.00 40.80  ? 338 ASN   B OD1  1 
ATOM   5291  N  ND2  . ASN   B  1  298 ? 81.940  12.747  -154.443 1.00 42.84  ? 338 ASN   B ND2  1 
ATOM   5292  N  N    . MET   B  1  299 ? 78.175  11.285  -151.284 1.00 34.70  ? 339 MET   B N    1 
ATOM   5293  C  CA   . MET   B  1  299 ? 77.015  12.141  -151.096 1.00 32.57  ? 339 MET   B CA   1 
ATOM   5294  C  C    . MET   B  1  299 ? 76.481  12.048  -149.673 1.00 42.87  ? 339 MET   B C    1 
ATOM   5295  O  O    . MET   B  1  299 ? 76.632  11.027  -148.993 1.00 44.85  ? 339 MET   B O    1 
ATOM   5296  C  CB   . MET   B  1  299 ? 75.927  11.798  -152.110 1.00 34.21  ? 339 MET   B CB   1 
ATOM   5297  C  CG   . MET   B  1  299 ? 76.404  12.145  -153.533 1.00 39.76  ? 339 MET   B CG   1 
ATOM   5298  S  SD   . MET   B  1  299 ? 75.073  12.307  -154.716 1.00 41.34  ? 339 MET   B SD   1 
ATOM   5299  C  CE   . MET   B  1  299 ? 74.385  13.904  -154.248 1.00 31.61  ? 339 MET   B CE   1 
ATOM   5300  N  N    . LEU   B  1  300 ? 75.860  13.144  -149.229 1.00 49.87  ? 340 LEU   B N    1 
ATOM   5301  C  CA   . LEU   B  1  300 ? 75.226  13.238  -147.923 1.00 46.35  ? 340 LEU   B CA   1 
ATOM   5302  C  C    . LEU   B  1  300 ? 73.736  12.947  -148.042 1.00 49.57  ? 340 LEU   B C    1 
ATOM   5303  O  O    . LEU   B  1  300 ? 73.035  13.579  -148.837 1.00 42.06  ? 340 LEU   B O    1 
ATOM   5304  C  CB   . LEU   B  1  300 ? 75.431  14.624  -147.315 1.00 40.77  ? 340 LEU   B CB   1 
ATOM   5305  C  CG   . LEU   B  1  300 ? 75.023  14.789  -145.848 1.00 43.61  ? 340 LEU   B CG   1 
ATOM   5306  C  CD1  . LEU   B  1  300 ? 75.992  15.733  -145.180 1.00 46.05  ? 340 LEU   B CD1  1 
ATOM   5307  C  CD2  . LEU   B  1  300 ? 73.595  15.331  -145.719 1.00 48.88  ? 340 LEU   B CD2  1 
ATOM   5308  N  N    . LEU   B  1  301 ? 73.257  12.005  -147.233 1.00 46.53  ? 341 LEU   B N    1 
ATOM   5309  C  CA   . LEU   B  1  301 ? 71.839  11.683  -147.139 1.00 37.36  ? 341 LEU   B CA   1 
ATOM   5310  C  C    . LEU   B  1  301 ? 71.229  12.420  -145.955 1.00 48.30  ? 341 LEU   B C    1 
ATOM   5311  O  O    . LEU   B  1  301 ? 71.707  12.284  -144.821 1.00 49.12  ? 341 LEU   B O    1 
ATOM   5312  C  CB   . LEU   B  1  301 ? 71.641  10.179  -146.981 1.00 33.75  ? 341 LEU   B CB   1 
ATOM   5313  C  CG   . LEU   B  1  301 ? 70.293  9.698   -146.449 1.00 41.89  ? 341 LEU   B CG   1 
ATOM   5314  C  CD1  . LEU   B  1  301 ? 69.215  10.063  -147.426 1.00 53.41  ? 341 LEU   B CD1  1 
ATOM   5315  C  CD2  . LEU   B  1  301 ? 70.325  8.187   -146.202 1.00 39.72  ? 341 LEU   B CD2  1 
ATOM   5316  N  N    . GLU   B  1  302 ? 70.170  13.184  -146.216 1.00 50.14  ? 342 GLU   B N    1 
ATOM   5317  C  CA   . GLU   B  1  302 ? 69.479  13.956  -145.190 1.00 49.90  ? 342 GLU   B CA   1 
ATOM   5318  C  C    . GLU   B  1  302 ? 68.093  13.365  -144.981 1.00 44.72  ? 342 GLU   B C    1 
ATOM   5319  O  O    . GLU   B  1  302 ? 67.341  13.191  -145.938 1.00 44.38  ? 342 GLU   B O    1 
ATOM   5320  C  CB   . GLU   B  1  302 ? 69.377  15.433  -145.566 1.00 45.71  ? 342 GLU   B CB   1 
ATOM   5321  C  CG   . GLU   B  1  302 ? 68.808  16.325  -144.442 1.00 73.78  ? 342 GLU   B CG   1 
ATOM   5322  C  CD   . GLU   B  1  302 ? 67.525  17.081  -144.822 1.00 91.05  ? 342 GLU   B CD   1 
ATOM   5323  O  OE1  . GLU   B  1  302 ? 67.430  17.601  -145.963 1.00 92.29  ? 342 GLU   B OE1  1 
ATOM   5324  O  OE2  . GLU   B  1  302 ? 66.613  17.165  -143.960 1.00 87.38  ? 342 GLU   B OE2  1 
ATOM   5325  N  N    . ILE   B  1  303 ? 67.777  13.014  -143.739 1.00 41.44  ? 343 ILE   B N    1 
ATOM   5326  C  CA   . ILE   B  1  303 ? 66.456  12.528  -143.371 1.00 38.76  ? 343 ILE   B CA   1 
ATOM   5327  C  C    . ILE   B  1  303 ? 66.022  13.330  -142.150 1.00 51.14  ? 343 ILE   B C    1 
ATOM   5328  O  O    . ILE   B  1  303 ? 66.774  13.431  -141.172 1.00 51.01  ? 343 ILE   B O    1 
ATOM   5329  C  CB   . ILE   B  1  303 ? 66.454  11.009  -143.087 1.00 46.12  ? 343 ILE   B CB   1 
ATOM   5330  C  CG1  . ILE   B  1  303 ? 67.210  10.259  -144.177 1.00 49.96  ? 343 ILE   B CG1  1 
ATOM   5331  C  CG2  . ILE   B  1  303 ? 65.046  10.451  -143.016 1.00 36.59  ? 343 ILE   B CG2  1 
ATOM   5332  C  CD1  . ILE   B  1  303 ? 66.824  8.840   -144.298 1.00 44.45  ? 343 ILE   B CD1  1 
ATOM   5333  N  N    . GLY   B  1  304 ? 64.840  13.944  -142.237 1.00 52.60  ? 344 GLY   B N    1 
ATOM   5334  C  CA   . GLY   B  1  304 ? 64.241  14.738  -141.183 1.00 49.05  ? 344 GLY   B CA   1 
ATOM   5335  C  C    . GLY   B  1  304 ? 65.161  15.624  -140.376 1.00 55.86  ? 344 GLY   B C    1 
ATOM   5336  O  O    . GLY   B  1  304 ? 65.027  15.701  -139.155 1.00 60.16  ? 344 GLY   B O    1 
ATOM   5337  N  N    . GLY   B  1  305 ? 66.081  16.319  -141.034 1.00 60.95  ? 345 GLY   B N    1 
ATOM   5338  C  CA   . GLY   B  1  305 ? 67.030  17.161  -140.344 1.00 59.53  ? 345 GLY   B CA   1 
ATOM   5339  C  C    . GLY   B  1  305 ? 68.319  16.475  -139.941 1.00 55.69  ? 345 GLY   B C    1 
ATOM   5340  O  O    . GLY   B  1  305 ? 69.315  17.157  -139.698 1.00 56.51  ? 345 GLY   B O    1 
ATOM   5341  N  N    . LEU   B  1  306 ? 68.334  15.150  -139.857 1.00 57.38  ? 346 LEU   B N    1 
ATOM   5342  C  CA   . LEU   B  1  306 ? 69.569  14.434  -139.584 1.00 54.75  ? 346 LEU   B CA   1 
ATOM   5343  C  C    . LEU   B  1  306 ? 70.376  14.277  -140.862 1.00 57.88  ? 346 LEU   B C    1 
ATOM   5344  O  O    . LEU   B  1  306 ? 69.827  14.260  -141.971 1.00 46.27  ? 346 LEU   B O    1 
ATOM   5345  C  CB   . LEU   B  1  306 ? 69.274  13.065  -138.983 1.00 55.59  ? 346 LEU   B CB   1 
ATOM   5346  C  CG   . LEU   B  1  306 ? 68.335  13.139  -137.789 1.00 67.74  ? 346 LEU   B CG   1 
ATOM   5347  C  CD1  . LEU   B  1  306 ? 67.927  11.730  -137.376 1.00 76.46  ? 346 LEU   B CD1  1 
ATOM   5348  C  CD2  . LEU   B  1  306 ? 69.015  13.893  -136.642 1.00 64.46  ? 346 LEU   B CD2  1 
ATOM   5349  N  N    . GLU   B  1  307 ? 71.694  14.162  -140.698 1.00 53.38  ? 347 GLU   B N    1 
ATOM   5350  C  CA   . GLU   B  1  307 ? 72.617  14.151  -141.827 1.00 51.52  ? 347 GLU   B CA   1 
ATOM   5351  C  C    . GLU   B  1  307 ? 73.559  12.965  -141.689 1.00 48.82  ? 347 GLU   B C    1 
ATOM   5352  O  O    . GLU   B  1  307 ? 74.249  12.829  -140.677 1.00 46.84  ? 347 GLU   B O    1 
ATOM   5353  C  CB   . GLU   B  1  307 ? 73.385  15.479  -141.915 1.00 51.62  ? 347 GLU   B CB   1 
ATOM   5354  C  CG   . GLU   B  1  307 ? 72.478  16.693  -142.206 1.00 59.72  ? 347 GLU   B CG   1 
ATOM   5355  C  CD   . GLU   B  1  307 ? 73.229  18.015  -142.220 1.00 73.36  ? 347 GLU   B CD   1 
ATOM   5356  O  OE1  . GLU   B  1  307 ? 74.134  18.186  -141.380 1.00 76.44  ? 347 GLU   B OE1  1 
ATOM   5357  O  OE2  . GLU   B  1  307 ? 72.917  18.882  -143.074 1.00 81.63  ? 347 GLU   B OE2  1 
ATOM   5358  N  N    . PHE   B  1  308 ? 73.562  12.095  -142.699 1.00 48.17  ? 348 PHE   B N    1 
ATOM   5359  C  CA   . PHE   B  1  308 ? 74.393  10.899  -142.753 1.00 42.61  ? 348 PHE   B CA   1 
ATOM   5360  C  C    . PHE   B  1  308 ? 75.484  11.137  -143.781 1.00 39.49  ? 348 PHE   B C    1 
ATOM   5361  O  O    . PHE   B  1  308 ? 75.294  10.843  -144.963 1.00 41.27  ? 348 PHE   B O    1 
ATOM   5362  C  CB   . PHE   B  1  308 ? 73.553  9.675   -143.124 1.00 46.66  ? 348 PHE   B CB   1 
ATOM   5363  C  CG   . PHE   B  1  308 ? 72.452  9.390   -142.152 1.00 42.59  ? 348 PHE   B CG   1 
ATOM   5364  C  CD1  . PHE   B  1  308 ? 71.204  9.973   -142.313 1.00 42.36  ? 348 PHE   B CD1  1 
ATOM   5365  C  CD2  . PHE   B  1  308 ? 72.679  8.573   -141.054 1.00 36.10  ? 348 PHE   B CD2  1 
ATOM   5366  C  CE1  . PHE   B  1  308 ? 70.194  9.722   -141.415 1.00 49.28  ? 348 PHE   B CE1  1 
ATOM   5367  C  CE2  . PHE   B  1  308 ? 71.669  8.318   -140.137 1.00 39.61  ? 348 PHE   B CE2  1 
ATOM   5368  C  CZ   . PHE   B  1  308 ? 70.427  8.891   -140.307 1.00 41.41  ? 348 PHE   B CZ   1 
ATOM   5369  N  N    . PRO   B  1  309 ? 76.637  11.686  -143.392 1.00 46.73  ? 349 PRO   B N    1 
ATOM   5370  C  CA   . PRO   B  1  309 ? 77.660  12.031  -144.392 1.00 31.29  ? 349 PRO   B CA   1 
ATOM   5371  C  C    . PRO   B  1  309 ? 78.283  10.834  -145.069 1.00 43.68  ? 349 PRO   B C    1 
ATOM   5372  O  O    . PRO   B  1  309 ? 78.957  11.011  -146.095 1.00 49.39  ? 349 PRO   B O    1 
ATOM   5373  C  CB   . PRO   B  1  309 ? 78.698  12.827  -143.589 1.00 39.45  ? 349 PRO   B CB   1 
ATOM   5374  C  CG   . PRO   B  1  309 ? 78.434  12.476  -142.124 1.00 48.80  ? 349 PRO   B CG   1 
ATOM   5375  C  CD   . PRO   B  1  309 ? 76.967  12.182  -142.039 1.00 52.39  ? 349 PRO   B CD   1 
ATOM   5376  N  N    . ALA   B  1  310 ? 78.062  9.620   -144.570 1.00 41.56  ? 350 ALA   B N    1 
ATOM   5377  C  CA   . ALA   B  1  310 ? 78.520  8.423   -145.260 1.00 36.34  ? 350 ALA   B CA   1 
ATOM   5378  C  C    . ALA   B  1  310 ? 77.338  7.483   -145.415 1.00 43.90  ? 350 ALA   B C    1 
ATOM   5379  O  O    . ALA   B  1  310 ? 76.865  6.901   -144.437 1.00 37.60  ? 350 ALA   B O    1 
ATOM   5380  C  CB   . ALA   B  1  310 ? 79.671  7.750   -144.528 1.00 41.29  ? 350 ALA   B CB   1 
ATOM   5381  N  N    . ALA   B  1  311 ? 76.855  7.354   -146.640 1.00 37.96  ? 351 ALA   B N    1 
ATOM   5382  C  CA   . ALA   B  1  311 ? 75.770  6.436   -146.930 1.00 40.56  ? 351 ALA   B CA   1 
ATOM   5383  C  C    . ALA   B  1  311 ? 75.856  6.039   -148.407 1.00 46.86  ? 351 ALA   B C    1 
ATOM   5384  O  O    . ALA   B  1  311 ? 75.048  6.483   -149.230 1.00 40.33  ? 351 ALA   B O    1 
ATOM   5385  C  CB   . ALA   B  1  311 ? 74.430  7.080   -146.575 1.00 28.50  ? 351 ALA   B CB   1 
ATOM   5386  N  N    . PRO   B  1  312 ? 76.836  5.219   -148.777 1.00 44.85  ? 352 PRO   B N    1 
ATOM   5387  C  CA   . PRO   B  1  312 ? 77.004  4.849   -150.190 1.00 33.37  ? 352 PRO   B CA   1 
ATOM   5388  C  C    . PRO   B  1  312 ? 75.818  4.078   -150.745 1.00 35.30  ? 352 PRO   B C    1 
ATOM   5389  O  O    . PRO   B  1  312 ? 75.229  3.233   -150.065 1.00 36.07  ? 352 PRO   B O    1 
ATOM   5390  C  CB   . PRO   B  1  312 ? 78.264  3.975   -150.183 1.00 42.85  ? 352 PRO   B CB   1 
ATOM   5391  C  CG   . PRO   B  1  312 ? 78.415  3.479   -148.777 1.00 37.74  ? 352 PRO   B CG   1 
ATOM   5392  C  CD   . PRO   B  1  312 ? 77.826  4.564   -147.894 1.00 40.93  ? 352 PRO   B CD   1 
ATOM   5393  N  N    . PHE   B  1  313 ? 75.502  4.352   -152.024 1.00 38.51  ? 353 PHE   B N    1 
ATOM   5394  C  CA   . PHE   B  1  313 ? 74.413  3.681   -152.731 1.00 34.41  ? 353 PHE   B CA   1 
ATOM   5395  C  C    . PHE   B  1  313 ? 74.833  3.274   -154.141 1.00 32.88  ? 353 PHE   B C    1 
ATOM   5396  O  O    . PHE   B  1  313 ? 75.728  3.858   -154.765 1.00 31.07  ? 353 PHE   B O    1 
ATOM   5397  C  CB   . PHE   B  1  313 ? 73.160  4.566   -152.818 1.00 36.90  ? 353 PHE   B CB   1 
ATOM   5398  C  CG   . PHE   B  1  313 ? 73.411  5.923   -153.455 1.00 38.20  ? 353 PHE   B CG   1 
ATOM   5399  C  CD1  . PHE   B  1  313 ? 73.291  6.099   -154.822 1.00 37.49  ? 353 PHE   B CD1  1 
ATOM   5400  C  CD2  . PHE   B  1  313 ? 73.751  7.012   -152.676 1.00 31.29  ? 353 PHE   B CD2  1 
ATOM   5401  C  CE1  . PHE   B  1  313 ? 73.513  7.339   -155.407 1.00 38.45  ? 353 PHE   B CE1  1 
ATOM   5402  C  CE2  . PHE   B  1  313 ? 73.982  8.243   -153.231 1.00 36.45  ? 353 PHE   B CE2  1 
ATOM   5403  C  CZ   . PHE   B  1  313 ? 73.856  8.414   -154.618 1.00 40.52  ? 353 PHE   B CZ   1 
ATOM   5404  N  N    . SER   B  1  314 ? 74.127  2.284   -154.668 1.00 35.63  ? 354 SER   B N    1 
ATOM   5405  C  CA   . SER   B  1  314 ? 74.556  1.656   -155.904 1.00 30.16  ? 354 SER   B CA   1 
ATOM   5406  C  C    . SER   B  1  314 ? 73.339  1.109   -156.634 1.00 34.38  ? 354 SER   B C    1 
ATOM   5407  O  O    . SER   B  1  314 ? 72.365  0.693   -156.012 1.00 33.36  ? 354 SER   B O    1 
ATOM   5408  C  CB   . SER   B  1  314 ? 75.586  0.556   -155.626 1.00 33.05  ? 354 SER   B CB   1 
ATOM   5409  O  OG   . SER   B  1  314 ? 75.030  -0.462  -154.816 1.00 41.52  ? 354 SER   B OG   1 
ATOM   5410  N  N    . GLY   B  1  315 ? 73.367  1.204   -157.967 1.00 39.41  ? 355 GLY   B N    1 
ATOM   5411  C  CA   . GLY   B  1  315 ? 72.327  0.601   -158.781 1.00 37.03  ? 355 GLY   B CA   1 
ATOM   5412  C  C    . GLY   B  1  315 ? 72.955  -0.180  -159.913 1.00 39.86  ? 355 GLY   B C    1 
ATOM   5413  O  O    . GLY   B  1  315 ? 73.754  -1.092  -159.675 1.00 33.70  ? 355 GLY   B O    1 
ATOM   5414  N  N    . TRP   B  1  316 ? 72.626  0.186   -161.151 1.00 33.34  ? 356 TRP   B N    1 
ATOM   5415  C  CA   . TRP   B  1  316 ? 73.309  -0.341  -162.318 1.00 37.22  ? 356 TRP   B CA   1 
ATOM   5416  C  C    . TRP   B  1  316 ? 73.452  0.794   -163.328 1.00 40.50  ? 356 TRP   B C    1 
ATOM   5417  O  O    . TRP   B  1  316 ? 72.762  1.810   -163.254 1.00 33.58  ? 356 TRP   B O    1 
ATOM   5418  C  CB   . TRP   B  1  316 ? 72.579  -1.559  -162.913 1.00 38.10  ? 356 TRP   B CB   1 
ATOM   5419  C  CG   . TRP   B  1  316 ? 71.131  -1.332  -163.254 1.00 35.32  ? 356 TRP   B CG   1 
ATOM   5420  C  CD1  . TRP   B  1  316 ? 70.644  -0.704  -164.350 1.00 28.54  ? 356 TRP   B CD1  1 
ATOM   5421  C  CD2  . TRP   B  1  316 ? 69.988  -1.750  -162.485 1.00 33.31  ? 356 TRP   B CD2  1 
ATOM   5422  N  NE1  . TRP   B  1  316 ? 69.259  -0.684  -164.315 1.00 27.75  ? 356 TRP   B NE1  1 
ATOM   5423  C  CE2  . TRP   B  1  316 ? 68.831  -1.320  -163.187 1.00 25.41  ? 356 TRP   B CE2  1 
ATOM   5424  C  CE3  . TRP   B  1  316 ? 69.830  -2.430  -161.265 1.00 41.60  ? 356 TRP   B CE3  1 
ATOM   5425  C  CZ2  . TRP   B  1  316 ? 67.536  -1.549  -162.718 1.00 31.91  ? 356 TRP   B CZ2  1 
ATOM   5426  C  CZ3  . TRP   B  1  316 ? 68.536  -2.669  -160.797 1.00 39.05  ? 356 TRP   B CZ3  1 
ATOM   5427  C  CH2  . TRP   B  1  316 ? 67.410  -2.224  -161.516 1.00 34.37  ? 356 TRP   B CH2  1 
ATOM   5428  N  N    . TYR   B  1  317 ? 74.399  0.630   -164.236 1.00 26.18  ? 357 TYR   B N    1 
ATOM   5429  C  CA   . TYR   B  1  317 ? 74.729  1.659   -165.200 1.00 32.96  ? 357 TYR   B CA   1 
ATOM   5430  C  C    . TYR   B  1  317 ? 73.675  1.782   -166.291 1.00 32.91  ? 357 TYR   B C    1 
ATOM   5431  O  O    . TYR   B  1  317 ? 73.033  0.806   -166.677 1.00 30.20  ? 357 TYR   B O    1 
ATOM   5432  C  CB   . TYR   B  1  317 ? 76.063  1.347   -165.871 1.00 39.82  ? 357 TYR   B CB   1 
ATOM   5433  C  CG   . TYR   B  1  317 ? 77.238  1.946   -165.173 1.00 39.78  ? 357 TYR   B CG   1 
ATOM   5434  C  CD1  . TYR   B  1  317 ? 77.376  3.327   -165.089 1.00 35.27  ? 357 TYR   B CD1  1 
ATOM   5435  C  CD2  . TYR   B  1  317 ? 78.231  1.146   -164.611 1.00 39.97  ? 357 TYR   B CD2  1 
ATOM   5436  C  CE1  . TYR   B  1  317 ? 78.450  3.886   -164.450 1.00 33.84  ? 357 TYR   B CE1  1 
ATOM   5437  C  CE2  . TYR   B  1  317 ? 79.315  1.713   -163.978 1.00 41.41  ? 357 TYR   B CE2  1 
ATOM   5438  C  CZ   . TYR   B  1  317 ? 79.417  3.087   -163.901 1.00 40.39  ? 357 TYR   B CZ   1 
ATOM   5439  O  OH   . TYR   B  1  317 ? 80.496  3.674   -163.273 1.00 45.77  ? 357 TYR   B OH   1 
ATOM   5440  N  N    . MET   B  1  318 ? 73.496  3.017   -166.765 1.00 44.58  ? 358 MET   B N    1 
ATOM   5441  C  CA   . MET   B  1  318 ? 72.940  3.308   -168.083 1.00 35.35  ? 358 MET   B CA   1 
ATOM   5442  C  C    . MET   B  1  318 ? 74.097  3.418   -169.061 1.00 34.29  ? 358 MET   B C    1 
ATOM   5443  O  O    . MET   B  1  318 ? 75.104  4.055   -168.752 1.00 35.51  ? 358 MET   B O    1 
ATOM   5444  C  CB   . MET   B  1  318 ? 72.145  4.615   -168.080 1.00 26.98  ? 358 MET   B CB   1 
ATOM   5445  C  CG   . MET   B  1  318 ? 71.412  4.854   -169.375 1.00 39.05  ? 358 MET   B CG   1 
ATOM   5446  S  SD   . MET   B  1  318 ? 70.328  6.272   -169.255 1.00 48.65  ? 358 MET   B SD   1 
ATOM   5447  C  CE   . MET   B  1  318 ? 71.494  7.626   -169.170 1.00 39.07  ? 358 MET   B CE   1 
ATOM   5448  N  N    . SER   B  1  319 ? 73.950  2.797   -170.242 1.00 36.31  ? 359 SER   B N    1 
ATOM   5449  C  CA   . SER   B  1  319 ? 75.096  2.627   -171.133 1.00 32.61  ? 359 SER   B CA   1 
ATOM   5450  C  C    . SER   B  1  319 ? 75.749  3.944   -171.520 1.00 33.86  ? 359 SER   B C    1 
ATOM   5451  O  O    . SER   B  1  319 ? 76.957  3.976   -171.801 1.00 35.50  ? 359 SER   B O    1 
ATOM   5452  C  CB   . SER   B  1  319 ? 74.677  1.866   -172.395 1.00 52.43  ? 359 SER   B CB   1 
ATOM   5453  O  OG   . SER   B  1  319 ? 73.460  2.356   -172.907 1.00 49.57  ? 359 SER   B OG   1 
ATOM   5454  N  N    . THR   B  1  320 ? 74.998  5.047   -171.521 1.00 33.60  ? 360 THR   B N    1 
ATOM   5455  C  CA   . THR   B  1  320 ? 75.609  6.295   -171.955 1.00 22.99  ? 360 THR   B CA   1 
ATOM   5456  C  C    . THR   B  1  320 ? 76.569  6.867   -170.922 1.00 33.41  ? 360 THR   B C    1 
ATOM   5457  O  O    . THR   B  1  320 ? 77.525  7.548   -171.308 1.00 37.77  ? 360 THR   B O    1 
ATOM   5458  C  CB   . THR   B  1  320 ? 74.541  7.323   -172.355 1.00 36.52  ? 360 THR   B CB   1 
ATOM   5459  O  OG1  . THR   B  1  320 ? 73.528  7.404   -171.354 1.00 45.29  ? 360 THR   B OG1  1 
ATOM   5460  C  CG2  . THR   B  1  320 ? 73.905  6.934   -173.699 1.00 37.00  ? 360 THR   B CG2  1 
ATOM   5461  N  N    . GLU   B  1  321 ? 76.392  6.581   -169.619 1.00 33.61  ? 361 GLU   B N    1 
ATOM   5462  C  CA   . GLU   B  1  321 ? 77.420  7.023   -168.669 1.00 28.50  ? 361 GLU   B CA   1 
ATOM   5463  C  C    . GLU   B  1  321 ? 78.784  6.467   -169.048 1.00 29.75  ? 361 GLU   B C    1 
ATOM   5464  O  O    . GLU   B  1  321 ? 79.794  7.184   -169.023 1.00 30.35  ? 361 GLU   B O    1 
ATOM   5465  C  CB   . GLU   B  1  321 ? 77.073  6.592   -167.244 1.00 37.94  ? 361 GLU   B CB   1 
ATOM   5466  C  CG   . GLU   B  1  321 ? 75.676  6.952   -166.829 1.00 41.27  ? 361 GLU   B CG   1 
ATOM   5467  C  CD   . GLU   B  1  321 ? 75.357  6.483   -165.432 1.00 55.84  ? 361 GLU   B CD   1 
ATOM   5468  O  OE1  . GLU   B  1  321 ? 75.943  7.050   -164.467 1.00 67.28  ? 361 GLU   B OE1  1 
ATOM   5469  O  OE2  . GLU   B  1  321 ? 74.525  5.555   -165.302 1.00 42.25  ? 361 GLU   B OE2  1 
ATOM   5470  N  N    . ILE   B  1  322 ? 78.831  5.186   -169.410 1.00 34.27  ? 362 ILE   B N    1 
ATOM   5471  C  CA   . ILE   B  1  322 ? 80.101  4.546   -169.734 1.00 40.25  ? 362 ILE   B CA   1 
ATOM   5472  C  C    . ILE   B  1  322 ? 80.527  4.913   -171.141 1.00 33.56  ? 362 ILE   B C    1 
ATOM   5473  O  O    . ILE   B  1  322 ? 81.647  5.383   -171.370 1.00 40.01  ? 362 ILE   B O    1 
ATOM   5474  C  CB   . ILE   B  1  322 ? 79.998  3.011   -169.590 1.00 37.88  ? 362 ILE   B CB   1 
ATOM   5475  C  CG1  . ILE   B  1  322 ? 79.283  2.599   -168.309 1.00 38.65  ? 362 ILE   B CG1  1 
ATOM   5476  C  CG2  . ILE   B  1  322 ? 81.367  2.373   -169.664 1.00 32.88  ? 362 ILE   B CG2  1 
ATOM   5477  C  CD1  . ILE   B  1  322 ? 79.155  1.080   -168.163 1.00 33.37  ? 362 ILE   B CD1  1 
ATOM   5478  N  N    . GLY   B  1  323 ? 79.655  4.641   -172.108 1.00 30.55  ? 363 GLY   B N    1 
ATOM   5479  C  CA   . GLY   B  1  323 ? 80.005  4.781   -173.512 1.00 35.72  ? 363 GLY   B CA   1 
ATOM   5480  C  C    . GLY   B  1  323 ? 80.307  6.205   -173.919 1.00 41.60  ? 363 GLY   B C    1 
ATOM   5481  O  O    . GLY   B  1  323 ? 81.386  6.499   -174.436 1.00 52.59  ? 363 GLY   B O    1 
ATOM   5482  N  N    . THR   B  1  324 ? 79.371  7.109   -173.659 1.00 30.96  ? 364 THR   B N    1 
ATOM   5483  C  CA   . THR   B  1  324 ? 79.581  8.495   -174.042 1.00 46.15  ? 364 THR   B CA   1 
ATOM   5484  C  C    . THR   B  1  324 ? 80.468  9.236   -173.049 1.00 52.79  ? 364 THR   B C    1 
ATOM   5485  O  O    . THR   B  1  324 ? 81.552  9.706   -173.406 1.00 52.23  ? 364 THR   B O    1 
ATOM   5486  C  CB   . THR   B  1  324 ? 78.247  9.211   -174.182 1.00 44.08  ? 364 THR   B CB   1 
ATOM   5487  O  OG1  . THR   B  1  324 ? 77.301  8.305   -174.746 1.00 46.32  ? 364 THR   B OG1  1 
ATOM   5488  C  CG2  . THR   B  1  324 ? 78.440  10.380  -175.093 1.00 34.79  ? 364 THR   B CG2  1 
ATOM   5489  N  N    . ARG   B  1  325 ? 80.025  9.368   -171.798 1.00 47.27  ? 365 ARG   B N    1 
ATOM   5490  C  CA   . ARG   B  1  325 ? 80.731  10.296  -170.915 1.00 40.36  ? 365 ARG   B CA   1 
ATOM   5491  C  C    . ARG   B  1  325 ? 82.079  9.741   -170.468 1.00 36.43  ? 365 ARG   B C    1 
ATOM   5492  O  O    . ARG   B  1  325 ? 83.116  10.377  -170.676 1.00 41.77  ? 365 ARG   B O    1 
ATOM   5493  C  CB   . ARG   B  1  325 ? 79.863  10.658  -169.712 1.00 28.89  ? 365 ARG   B CB   1 
ATOM   5494  C  CG   . ARG   B  1  325 ? 78.461  11.114  -170.117 1.00 36.09  ? 365 ARG   B CG   1 
ATOM   5495  C  CD   . ARG   B  1  325 ? 78.510  12.372  -170.993 1.00 36.85  ? 365 ARG   B CD   1 
ATOM   5496  N  NE   . ARG   B  1  325 ? 79.423  13.339  -170.412 1.00 41.71  ? 365 ARG   B NE   1 
ATOM   5497  C  CZ   . ARG   B  1  325 ? 79.114  14.076  -169.352 1.00 39.41  ? 365 ARG   B CZ   1 
ATOM   5498  N  NH1  . ARG   B  1  325 ? 77.915  13.967  -168.791 1.00 36.84  ? 365 ARG   B NH1  1 
ATOM   5499  N  NH2  . ARG   B  1  325 ? 79.990  14.935  -168.859 1.00 33.68  ? 365 ARG   B NH2  1 
ATOM   5500  N  N    . ASN   B  1  326 ? 82.098  8.548   -169.866 1.00 29.66  ? 366 ASN   B N    1 
ATOM   5501  C  CA   . ASN   B  1  326 ? 83.352  8.118   -169.257 1.00 32.83  ? 366 ASN   B CA   1 
ATOM   5502  C  C    . ASN   B  1  326 ? 84.423  7.861   -170.308 1.00 36.07  ? 366 ASN   B C    1 
ATOM   5503  O  O    . ASN   B  1  326 ? 85.610  8.113   -170.063 1.00 40.67  ? 366 ASN   B O    1 
ATOM   5504  C  CB   . ASN   B  1  326 ? 83.122  6.898   -168.367 1.00 36.01  ? 366 ASN   B CB   1 
ATOM   5505  C  CG   . ASN   B  1  326 ? 82.170  7.199   -167.206 1.00 37.96  ? 366 ASN   B CG   1 
ATOM   5506  O  OD1  . ASN   B  1  326 ? 81.854  8.361   -166.937 1.00 47.24  ? 366 ASN   B OD1  1 
ATOM   5507  N  ND2  . ASN   B  1  326 ? 81.688  6.155   -166.535 1.00 30.39  ? 366 ASN   B ND2  1 
ATOM   5508  N  N    . LEU   B  1  327 ? 84.034  7.419   -171.498 1.00 39.36  ? 367 LEU   B N    1 
ATOM   5509  C  CA   . LEU   B  1  327 ? 85.019  7.068   -172.510 1.00 39.02  ? 367 LEU   B CA   1 
ATOM   5510  C  C    . LEU   B  1  327 ? 85.263  8.173   -173.520 1.00 35.87  ? 367 LEU   B C    1 
ATOM   5511  O  O    . LEU   B  1  327 ? 86.420  8.378   -173.908 1.00 42.70  ? 367 LEU   B O    1 
ATOM   5512  C  CB   . LEU   B  1  327 ? 84.611  5.779   -173.235 1.00 44.62  ? 367 LEU   B CB   1 
ATOM   5513  C  CG   . LEU   B  1  327 ? 84.747  4.509   -172.380 1.00 39.83  ? 367 LEU   B CG   1 
ATOM   5514  C  CD1  . LEU   B  1  327 ? 84.458  3.307   -173.248 1.00 36.33  ? 367 LEU   B CD1  1 
ATOM   5515  C  CD2  . LEU   B  1  327 ? 86.134  4.392   -171.756 1.00 33.30  ? 367 LEU   B CD2  1 
ATOM   5516  N  N    . CYS   B  1  328 ? 84.220  8.915   -173.937 1.00 29.91  ? 368 CYS   B N    1 
ATOM   5517  C  CA   . CYS   B  1  328 ? 84.375  9.896   -175.022 1.00 43.24  ? 368 CYS   B CA   1 
ATOM   5518  C  C    . CYS   B  1  328 ? 84.555  11.349  -174.588 1.00 43.12  ? 368 CYS   B C    1 
ATOM   5519  O  O    . CYS   B  1  328 ? 84.997  12.154  -175.416 1.00 47.00  ? 368 CYS   B O    1 
ATOM   5520  C  CB   . CYS   B  1  328 ? 83.182  9.857   -175.973 1.00 30.56  ? 368 CYS   B CB   1 
ATOM   5521  S  SG   . CYS   B  1  328 ? 82.971  8.273   -176.749 1.00 39.01  ? 368 CYS   B SG   1 
ATOM   5522  N  N    . ASP   B  1  329 ? 84.202  11.716  -173.353 1.00 44.42  ? 369 ASP   B N    1 
ATOM   5523  C  CA   . ASP   B  1  329 ? 84.467  13.063  -172.856 1.00 42.40  ? 369 ASP   B CA   1 
ATOM   5524  C  C    . ASP   B  1  329 ? 85.912  13.451  -173.158 1.00 46.60  ? 369 ASP   B C    1 
ATOM   5525  O  O    . ASP   B  1  329 ? 86.832  12.657  -172.897 1.00 40.23  ? 369 ASP   B O    1 
ATOM   5526  C  CB   . ASP   B  1  329 ? 84.236  13.175  -171.342 1.00 49.03  ? 369 ASP   B CB   1 
ATOM   5527  C  CG   . ASP   B  1  329 ? 82.827  13.639  -170.979 1.00 53.00  ? 369 ASP   B CG   1 
ATOM   5528  O  OD1  . ASP   B  1  329 ? 81.958  13.714  -171.877 1.00 45.91  ? 369 ASP   B OD1  1 
ATOM   5529  O  OD2  . ASP   B  1  329 ? 82.589  13.937  -169.780 1.00 45.33  ? 369 ASP   B OD2  1 
ATOM   5530  N  N    . PRO   B  1  330 ? 86.152  14.650  -173.698 1.00 42.13  ? 370 PRO   B N    1 
ATOM   5531  C  CA   . PRO   B  1  330 ? 87.531  15.066  -173.992 1.00 38.47  ? 370 PRO   B CA   1 
ATOM   5532  C  C    . PRO   B  1  330 ? 88.400  15.092  -172.758 1.00 50.28  ? 370 PRO   B C    1 
ATOM   5533  O  O    . PRO   B  1  330 ? 89.616  14.888  -172.856 1.00 52.73  ? 370 PRO   B O    1 
ATOM   5534  C  CB   . PRO   B  1  330 ? 87.352  16.471  -174.583 1.00 36.27  ? 370 PRO   B CB   1 
ATOM   5535  C  CG   . PRO   B  1  330 ? 86.067  16.952  -173.987 1.00 41.02  ? 370 PRO   B CG   1 
ATOM   5536  C  CD   . PRO   B  1  330 ? 85.184  15.737  -173.878 1.00 33.39  ? 370 PRO   B CD   1 
ATOM   5537  N  N    . HIS   B  1  331 ? 87.803  15.335  -171.595 1.00 44.03  ? 371 HIS   B N    1 
ATOM   5538  C  CA   . HIS   B  1  331 ? 88.523  15.385  -170.334 1.00 53.93  ? 371 HIS   B CA   1 
ATOM   5539  C  C    . HIS   B  1  331 ? 88.474  14.064  -169.579 1.00 49.02  ? 371 HIS   B C    1 
ATOM   5540  O  O    . HIS   B  1  331 ? 88.882  14.014  -168.421 1.00 59.20  ? 371 HIS   B O    1 
ATOM   5541  C  CB   . HIS   B  1  331 ? 87.976  16.523  -169.462 1.00 54.75  ? 371 HIS   B CB   1 
ATOM   5542  C  CG   . HIS   B  1  331 ? 86.491  16.483  -169.266 1.00 63.17  ? 371 HIS   B CG   1 
ATOM   5543  N  ND1  . HIS   B  1  331 ? 85.595  16.733  -170.284 1.00 64.57  ? 371 HIS   B ND1  1 
ATOM   5544  C  CD2  . HIS   B  1  331 ? 85.745  16.226  -168.163 1.00 65.64  ? 371 HIS   B CD2  1 
ATOM   5545  C  CE1  . HIS   B  1  331 ? 84.363  16.628  -169.818 1.00 68.76  ? 371 HIS   B CE1  1 
ATOM   5546  N  NE2  . HIS   B  1  331 ? 84.426  16.322  -168.533 1.00 65.65  ? 371 HIS   B NE2  1 
ATOM   5547  N  N    . ARG   B  1  332 ? 87.995  12.993  -170.203 1.00 38.95  ? 372 ARG   B N    1 
ATOM   5548  C  CA   . ARG   B  1  332 ? 88.086  11.691  -169.565 1.00 26.16  ? 372 ARG   B CA   1 
ATOM   5549  C  C    . ARG   B  1  332 ? 88.985  10.765  -170.383 1.00 33.84  ? 372 ARG   B C    1 
ATOM   5550  O  O    . ARG   B  1  332 ? 90.138  11.107  -170.658 1.00 44.21  ? 372 ARG   B O    1 
ATOM   5551  C  CB   . ARG   B  1  332 ? 86.682  11.113  -169.335 1.00 27.87  ? 372 ARG   B CB   1 
ATOM   5552  C  CG   . ARG   B  1  332 ? 85.812  11.961  -168.403 1.00 37.62  ? 372 ARG   B CG   1 
ATOM   5553  C  CD   . ARG   B  1  332 ? 86.311  11.917  -166.920 1.00 33.73  ? 372 ARG   B CD   1 
ATOM   5554  N  NE   . ARG   B  1  332 ? 86.270  10.551  -166.388 1.00 31.57  ? 372 ARG   B NE   1 
ATOM   5555  C  CZ   . ARG   B  1  332 ? 85.156  9.920   -166.041 1.00 38.03  ? 372 ARG   B CZ   1 
ATOM   5556  N  NH1  . ARG   B  1  332 ? 83.974  10.530  -166.151 1.00 26.57  ? 372 ARG   B NH1  1 
ATOM   5557  N  NH2  . ARG   B  1  332 ? 85.222  8.672   -165.580 1.00 37.38  ? 372 ARG   B NH2  1 
ATOM   5558  N  N    . TYR   B  1  333 ? 88.510  9.574   -170.749 1.00 32.61  ? 373 TYR   B N    1 
ATOM   5559  C  CA   . TYR   B  1  333 ? 89.395  8.676   -171.486 1.00 43.60  ? 373 TYR   B CA   1 
ATOM   5560  C  C    . TYR   B  1  333 ? 89.637  9.155   -172.919 1.00 42.83  ? 373 TYR   B C    1 
ATOM   5561  O  O    . TYR   B  1  333 ? 90.705  8.893   -173.481 1.00 49.19  ? 373 TYR   B O    1 
ATOM   5562  C  CB   . TYR   B  1  333 ? 88.840  7.255   -171.436 1.00 41.86  ? 373 TYR   B CB   1 
ATOM   5563  C  CG   . TYR   B  1  333 ? 89.219  6.537   -170.148 1.00 41.64  ? 373 TYR   B CG   1 
ATOM   5564  C  CD1  . TYR   B  1  333 ? 88.488  6.722   -168.980 1.00 41.09  ? 373 TYR   B CD1  1 
ATOM   5565  C  CD2  . TYR   B  1  333 ? 90.317  5.698   -170.102 1.00 34.65  ? 373 TYR   B CD2  1 
ATOM   5566  C  CE1  . TYR   B  1  333 ? 88.835  6.091   -167.820 1.00 50.23  ? 373 TYR   B CE1  1 
ATOM   5567  C  CE2  . TYR   B  1  333 ? 90.668  5.050   -168.946 1.00 43.79  ? 373 TYR   B CE2  1 
ATOM   5568  C  CZ   . TYR   B  1  333 ? 89.933  5.258   -167.804 1.00 47.83  ? 373 TYR   B CZ   1 
ATOM   5569  O  OH   . TYR   B  1  333 ? 90.287  4.606   -166.651 1.00 44.49  ? 373 TYR   B OH   1 
ATOM   5570  N  N    . ASN   B  1  334 ? 88.692  9.895   -173.502 1.00 36.57  ? 374 ASN   B N    1 
ATOM   5571  C  CA   . ASN   B  1  334 ? 88.905  10.618  -174.764 1.00 44.21  ? 374 ASN   B CA   1 
ATOM   5572  C  C    . ASN   B  1  334 ? 89.299  9.679   -175.906 1.00 33.23  ? 374 ASN   B C    1 
ATOM   5573  O  O    . ASN   B  1  334 ? 90.284  9.904   -176.611 1.00 35.32  ? 374 ASN   B O    1 
ATOM   5574  C  CB   . ASN   B  1  334 ? 89.956  11.724  -174.598 1.00 48.21  ? 374 ASN   B CB   1 
ATOM   5575  C  CG   . ASN   B  1  334 ? 89.946  12.729  -175.764 1.00 45.81  ? 374 ASN   B CG   1 
ATOM   5576  O  OD1  . ASN   B  1  334 ? 88.897  13.014  -176.330 1.00 51.84  ? 374 ASN   B OD1  1 
ATOM   5577  N  ND2  . ASN   B  1  334 ? 91.114  13.271  -176.109 1.00 34.43  ? 374 ASN   B ND2  1 
ATOM   5578  N  N    . ILE   B  1  335 ? 88.535  8.598   -176.076 1.00 29.02  ? 375 ILE   B N    1 
ATOM   5579  C  CA   . ILE   B  1  335 ? 88.876  7.605   -177.098 1.00 34.80  ? 375 ILE   B CA   1 
ATOM   5580  C  C    . ILE   B  1  335 ? 88.259  7.905   -178.464 1.00 30.87  ? 375 ILE   B C    1 
ATOM   5581  O  O    . ILE   B  1  335 ? 88.502  7.140   -179.412 1.00 52.22  ? 375 ILE   B O    1 
ATOM   5582  C  CB   . ILE   B  1  335 ? 88.430  6.187   -176.687 1.00 30.55  ? 375 ILE   B CB   1 
ATOM   5583  C  CG1  . ILE   B  1  335 ? 86.899  6.139   -176.642 1.00 28.93  ? 375 ILE   B CG1  1 
ATOM   5584  C  CG2  . ILE   B  1  335 ? 89.028  5.793   -175.324 1.00 30.96  ? 375 ILE   B CG2  1 
ATOM   5585  C  CD1  . ILE   B  1  335 ? 86.343  4.748   -176.602 1.00 30.83  ? 375 ILE   B CD1  1 
ATOM   5586  N  N    . LEU   B  1  336 ? 87.497  9.000   -178.610 1.00 32.85  ? 376 LEU   B N    1 
ATOM   5587  C  CA   . LEU   B  1  336 ? 86.628  9.160   -179.782 1.00 37.14  ? 376 LEU   B CA   1 
ATOM   5588  C  C    . LEU   B  1  336 ? 87.429  9.188   -181.073 1.00 44.67  ? 376 LEU   B C    1 
ATOM   5589  O  O    . LEU   B  1  336 ? 87.136  8.446   -182.020 1.00 52.68  ? 376 LEU   B O    1 
ATOM   5590  C  CB   . LEU   B  1  336 ? 85.788  10.426  -179.660 1.00 32.35  ? 376 LEU   B CB   1 
ATOM   5591  C  CG   . LEU   B  1  336 ? 84.430  10.466  -180.363 1.00 43.15  ? 376 LEU   B CG   1 
ATOM   5592  C  CD1  . LEU   B  1  336 ? 83.583  9.266   -180.054 1.00 45.31  ? 376 LEU   B CD1  1 
ATOM   5593  C  CD2  . LEU   B  1  336 ? 83.706  11.707  -179.916 1.00 52.25  ? 376 LEU   B CD2  1 
ATOM   5594  N  N    . GLU   B  1  337 ? 88.455  10.025  -181.124 1.00 37.66  ? 377 GLU   B N    1 
ATOM   5595  C  CA   . GLU   B  1  337 ? 89.237  10.125  -182.347 1.00 45.25  ? 377 GLU   B CA   1 
ATOM   5596  C  C    . GLU   B  1  337 ? 89.907  8.801   -182.673 1.00 49.68  ? 377 GLU   B C    1 
ATOM   5597  O  O    . GLU   B  1  337 ? 89.968  8.401   -183.841 1.00 57.06  ? 377 GLU   B O    1 
ATOM   5598  C  CB   . GLU   B  1  337 ? 90.277  11.233  -182.216 1.00 50.84  ? 377 GLU   B CB   1 
ATOM   5599  C  CG   . GLU   B  1  337 ? 90.604  11.953  -183.512 1.00 63.22  ? 377 GLU   B CG   1 
ATOM   5600  C  CD   . GLU   B  1  337 ? 92.022  12.483  -183.533 1.00 79.74  ? 377 GLU   B CD   1 
ATOM   5601  O  OE1  . GLU   B  1  337 ? 92.902  11.857  -182.895 1.00 83.35  ? 377 GLU   B OE1  1 
ATOM   5602  O  OE2  . GLU   B  1  337 ? 92.258  13.521  -184.190 1.00 88.93  ? 377 GLU   B OE2  1 
ATOM   5603  N  N    . ASP   B  1  338 ? 90.409  8.099   -181.655 1.00 41.28  ? 378 ASP   B N    1 
ATOM   5604  C  CA   . ASP   B  1  338 ? 91.091  6.834   -181.916 1.00 43.74  ? 378 ASP   B CA   1 
ATOM   5605  C  C    . ASP   B  1  338 ? 90.135  5.799   -182.506 1.00 45.53  ? 378 ASP   B C    1 
ATOM   5606  O  O    . ASP   B  1  338 ? 90.477  5.100   -183.467 1.00 53.08  ? 378 ASP   B O    1 
ATOM   5607  C  CB   . ASP   B  1  338 ? 91.746  6.316   -180.641 1.00 47.39  ? 378 ASP   B CB   1 
ATOM   5608  C  CG   . ASP   B  1  338 ? 93.251  6.190   -180.783 1.00 75.61  ? 378 ASP   B CG   1 
ATOM   5609  O  OD1  . ASP   B  1  338 ? 93.707  5.229   -181.448 1.00 80.02  ? 378 ASP   B OD1  1 
ATOM   5610  O  OD2  . ASP   B  1  338 ? 93.976  7.066   -180.254 1.00 86.23  ? 378 ASP   B OD2  1 
ATOM   5611  N  N    . VAL   B  1  339 ? 88.919  5.710   -181.968 1.00 41.97  ? 379 VAL   B N    1 
ATOM   5612  C  CA   . VAL   B  1  339 ? 87.913  4.835   -182.564 1.00 38.12  ? 379 VAL   B CA   1 
ATOM   5613  C  C    . VAL   B  1  339 ? 87.634  5.235   -184.014 1.00 47.28  ? 379 VAL   B C    1 
ATOM   5614  O  O    . VAL   B  1  339 ? 87.587  4.379   -184.906 1.00 41.46  ? 379 VAL   B O    1 
ATOM   5615  C  CB   . VAL   B  1  339 ? 86.640  4.850   -181.703 1.00 37.95  ? 379 VAL   B CB   1 
ATOM   5616  C  CG1  . VAL   B  1  339 ? 85.471  4.160   -182.415 1.00 36.43  ? 379 VAL   B CG1  1 
ATOM   5617  C  CG2  . VAL   B  1  339 ? 86.940  4.194   -180.364 1.00 43.99  ? 379 VAL   B CG2  1 
ATOM   5618  N  N    . ALA   B  1  340 ? 87.489  6.544   -184.281 1.00 51.34  ? 380 ALA   B N    1 
ATOM   5619  C  CA   . ALA   B  1  340 ? 87.072  6.999   -185.611 1.00 46.62  ? 380 ALA   B CA   1 
ATOM   5620  C  C    . ALA   B  1  340 ? 88.144  6.740   -186.661 1.00 44.66  ? 380 ALA   B C    1 
ATOM   5621  O  O    . ALA   B  1  340 ? 87.833  6.301   -187.777 1.00 48.61  ? 380 ALA   B O    1 
ATOM   5622  C  CB   . ALA   B  1  340 ? 86.711  8.483   -185.576 1.00 39.72  ? 380 ALA   B CB   1 
ATOM   5623  N  N    . VAL   B  1  341 ? 89.407  7.034   -186.336 1.00 44.67  ? 381 VAL   B N    1 
ATOM   5624  C  CA   . VAL   B  1  341 ? 90.523  6.643   -187.199 1.00 48.90  ? 381 VAL   B CA   1 
ATOM   5625  C  C    . VAL   B  1  341 ? 90.414  5.163   -187.551 1.00 59.36  ? 381 VAL   B C    1 
ATOM   5626  O  O    . VAL   B  1  341 ? 90.296  4.788   -188.722 1.00 60.07  ? 381 VAL   B O    1 
ATOM   5627  C  CB   . VAL   B  1  341 ? 91.865  6.947   -186.509 1.00 52.02  ? 381 VAL   B CB   1 
ATOM   5628  C  CG1  . VAL   B  1  341 ? 93.032  6.329   -187.282 1.00 49.22  ? 381 VAL   B CG1  1 
ATOM   5629  C  CG2  . VAL   B  1  341 ? 92.045  8.445   -186.342 1.00 54.13  ? 381 VAL   B CG2  1 
ATOM   5630  N  N    . CYS   B  1  342 ? 90.427  4.302   -186.524 1.00 62.07  ? 382 CYS   B N    1 
ATOM   5631  C  CA   . CYS   B  1  342 ? 90.295  2.866   -186.750 1.00 58.95  ? 382 CYS   B CA   1 
ATOM   5632  C  C    . CYS   B  1  342 ? 89.093  2.520   -187.624 1.00 55.19  ? 382 CYS   B C    1 
ATOM   5633  O  O    . CYS   B  1  342 ? 89.175  1.605   -188.450 1.00 53.83  ? 382 CYS   B O    1 
ATOM   5634  C  CB   . CYS   B  1  342 ? 90.186  2.134   -185.413 1.00 63.00  ? 382 CYS   B CB   1 
ATOM   5635  S  SG   . CYS   B  1  342 ? 91.678  2.186   -184.390 1.00 65.63  ? 382 CYS   B SG   1 
ATOM   5636  N  N    . MET   B  1  343 ? 87.978  3.237   -187.468 1.00 47.27  ? 383 MET   B N    1 
ATOM   5637  C  CA   . MET   B  1  343 ? 86.760  2.924   -188.203 1.00 43.61  ? 383 MET   B CA   1 
ATOM   5638  C  C    . MET   B  1  343 ? 86.807  3.329   -189.675 1.00 51.06  ? 383 MET   B C    1 
ATOM   5639  O  O    . MET   B  1  343 ? 85.810  3.109   -190.372 1.00 56.13  ? 383 MET   B O    1 
ATOM   5640  C  CB   . MET   B  1  343 ? 85.544  3.593   -187.558 1.00 34.14  ? 383 MET   B CB   1 
ATOM   5641  C  CG   . MET   B  1  343 ? 85.062  2.958   -186.270 1.00 38.44  ? 383 MET   B CG   1 
ATOM   5642  S  SD   . MET   B  1  343 ? 83.541  3.779   -185.720 1.00 48.69  ? 383 MET   B SD   1 
ATOM   5643  C  CE   . MET   B  1  343 ? 82.648  3.755   -187.292 1.00 49.78  ? 383 MET   B CE   1 
ATOM   5644  N  N    . ASP   B  1  344 ? 87.907  3.918   -190.154 1.00 49.32  ? 384 ASP   B N    1 
ATOM   5645  C  CA   . ASP   B  1  344 ? 88.124  4.397   -191.530 1.00 63.92  ? 384 ASP   B CA   1 
ATOM   5646  C  C    . ASP   B  1  344 ? 87.449  5.754   -191.756 1.00 62.65  ? 384 ASP   B C    1 
ATOM   5647  O  O    . ASP   B  1  344 ? 87.630  6.342   -192.828 1.00 74.46  ? 384 ASP   B O    1 
ATOM   5648  C  CB   . ASP   B  1  344 ? 87.672  3.352   -192.580 1.00 85.28  ? 384 ASP   B CB   1 
ATOM   5649  C  CG   . ASP   B  1  344 ? 87.516  3.912   -194.012 1.00 102.75 ? 384 ASP   B CG   1 
ATOM   5650  O  OD1  . ASP   B  1  344 ? 86.377  3.888   -194.544 1.00 104.92 ? 384 ASP   B OD1  1 
ATOM   5651  O  OD2  . ASP   B  1  344 ? 88.523  4.348   -194.617 1.00 107.34 ? 384 ASP   B OD2  1 
ATOM   5652  N  N    . LEU   B  1  345 ? 86.741  6.309   -190.769 1.00 55.40  ? 385 LEU   B N    1 
ATOM   5653  C  CA   . LEU   B  1  345 ? 86.020  7.563   -190.984 1.00 50.86  ? 385 LEU   B CA   1 
ATOM   5654  C  C    . LEU   B  1  345 ? 86.963  8.721   -191.303 1.00 52.70  ? 385 LEU   B C    1 
ATOM   5655  O  O    . LEU   B  1  345 ? 88.102  8.779   -190.834 1.00 55.30  ? 385 LEU   B O    1 
ATOM   5656  C  CB   . LEU   B  1  345 ? 85.186  7.914   -189.764 1.00 49.35  ? 385 LEU   B CB   1 
ATOM   5657  C  CG   . LEU   B  1  345 ? 84.313  6.761   -189.264 1.00 54.03  ? 385 LEU   B CG   1 
ATOM   5658  C  CD1  . LEU   B  1  345 ? 83.501  7.201   -188.055 1.00 45.25  ? 385 LEU   B CD1  1 
ATOM   5659  C  CD2  . LEU   B  1  345 ? 83.414  6.252   -190.390 1.00 41.23  ? 385 LEU   B CD2  1 
ATOM   5660  N  N    . ASP   B  1  346 ? 86.474  9.641   -192.132 1.00 57.34  ? 386 ASP   B N    1 
ATOM   5661  C  CA   . ASP   B  1  346 ? 87.196  10.863  -192.493 1.00 60.07  ? 386 ASP   B CA   1 
ATOM   5662  C  C    . ASP   B  1  346 ? 87.036  11.866  -191.361 1.00 63.34  ? 386 ASP   B C    1 
ATOM   5663  O  O    . ASP   B  1  346 ? 85.993  12.519  -191.236 1.00 59.42  ? 386 ASP   B O    1 
ATOM   5664  C  CB   . ASP   B  1  346 ? 86.660  11.428  -193.803 1.00 72.16  ? 386 ASP   B CB   1 
ATOM   5665  C  CG   . ASP   B  1  346 ? 87.171  12.837  -194.099 1.00 87.68  ? 386 ASP   B CG   1 
ATOM   5666  O  OD1  . ASP   B  1  346 ? 88.154  13.281  -193.463 1.00 90.57  ? 386 ASP   B OD1  1 
ATOM   5667  O  OD2  . ASP   B  1  346 ? 86.581  13.503  -194.983 1.00 95.72  ? 386 ASP   B OD2  1 
ATOM   5668  N  N    . THR   B  1  347 ? 88.083  12.018  -190.549 1.00 56.06  ? 387 THR   B N    1 
ATOM   5669  C  CA   . THR   B  1  347 ? 88.059  12.934  -189.416 1.00 67.35  ? 387 THR   B CA   1 
ATOM   5670  C  C    . THR   B  1  347 ? 88.634  14.303  -189.756 1.00 70.39  ? 387 THR   B C    1 
ATOM   5671  O  O    . THR   B  1  347 ? 88.974  15.068  -188.843 1.00 72.72  ? 387 THR   B O    1 
ATOM   5672  C  CB   . THR   B  1  347 ? 88.804  12.331  -188.218 1.00 67.44  ? 387 THR   B CB   1 
ATOM   5673  O  OG1  . THR   B  1  347 ? 90.152  12.017  -188.582 1.00 74.49  ? 387 THR   B OG1  1 
ATOM   5674  C  CG2  . THR   B  1  347 ? 88.126  11.060  -187.761 1.00 62.89  ? 387 THR   B CG2  1 
ATOM   5675  N  N    . ARG   B  1  348 ? 88.741  14.633  -191.044 1.00 67.66  ? 388 ARG   B N    1 
ATOM   5676  C  CA   . ARG   B  1  348 ? 89.261  15.938  -191.426 1.00 75.77  ? 388 ARG   B CA   1 
ATOM   5677  C  C    . ARG   B  1  348 ? 88.178  17.008  -191.413 1.00 76.03  ? 388 ARG   B C    1 
ATOM   5678  O  O    . ARG   B  1  348 ? 88.470  18.167  -191.099 1.00 80.13  ? 388 ARG   B O    1 
ATOM   5679  C  CB   . ARG   B  1  348 ? 89.928  15.853  -192.796 1.00 86.21  ? 388 ARG   B CB   1 
ATOM   5680  C  CG   . ARG   B  1  348 ? 91.396  15.441  -192.719 1.00 101.12 ? 388 ARG   B CG   1 
ATOM   5681  C  CD   . ARG   B  1  348 ? 91.774  14.464  -193.818 1.00 113.51 ? 388 ARG   B CD   1 
ATOM   5682  N  NE   . ARG   B  1  348 ? 91.100  13.177  -193.651 1.00 124.31 ? 388 ARG   B NE   1 
ATOM   5683  C  CZ   . ARG   B  1  348 ? 91.614  12.131  -193.007 1.00 124.02 ? 388 ARG   B CZ   1 
ATOM   5684  N  NH1  . ARG   B  1  348 ? 92.824  12.209  -192.464 1.00 122.19 ? 388 ARG   B NH1  1 
ATOM   5685  N  NH2  . ARG   B  1  348 ? 90.916  11.005  -192.907 1.00 121.05 ? 388 ARG   B NH2  1 
ATOM   5686  N  N    . THR   B  1  349 ? 86.934  16.645  -191.721 1.00 66.96  ? 389 THR   B N    1 
ATOM   5687  C  CA   . THR   B  1  349 ? 85.811  17.567  -191.645 1.00 62.94  ? 389 THR   B CA   1 
ATOM   5688  C  C    . THR   B  1  349 ? 84.773  17.048  -190.658 1.00 58.77  ? 389 THR   B C    1 
ATOM   5689  O  O    . THR   B  1  349 ? 84.593  15.836  -190.497 1.00 60.89  ? 389 THR   B O    1 
ATOM   5690  C  CB   . THR   B  1  349 ? 85.162  17.799  -193.034 1.00 71.27  ? 389 THR   B CB   1 
ATOM   5691  O  OG1  . THR   B  1  349 ? 83.733  17.864  -192.907 1.00 74.16  ? 389 THR   B OG1  1 
ATOM   5692  C  CG2  . THR   B  1  349 ? 85.558  16.706  -194.034 1.00 69.82  ? 389 THR   B CG2  1 
ATOM   5693  N  N    . THR   B  1  350 ? 84.100  17.978  -189.978 1.00 48.73  ? 390 THR   B N    1 
ATOM   5694  C  CA   . THR   B  1  350 ? 83.056  17.591  -189.039 1.00 48.45  ? 390 THR   B CA   1 
ATOM   5695  C  C    . THR   B  1  350 ? 81.747  17.279  -189.730 1.00 46.85  ? 390 THR   B C    1 
ATOM   5696  O  O    . THR   B  1  350 ? 80.875  16.655  -189.121 1.00 47.11  ? 390 THR   B O    1 
ATOM   5697  C  CB   . THR   B  1  350 ? 82.815  18.692  -188.014 1.00 54.44  ? 390 THR   B CB   1 
ATOM   5698  O  OG1  . THR   B  1  350 ? 82.392  19.888  -188.689 1.00 53.71  ? 390 THR   B OG1  1 
ATOM   5699  C  CG2  . THR   B  1  350 ? 84.090  18.961  -187.244 1.00 57.90  ? 390 THR   B CG2  1 
ATOM   5700  N  N    . SER   B  1  351 ? 81.588  17.711  -190.980 1.00 49.90  ? 391 SER   B N    1 
ATOM   5701  C  CA   . SER   B  1  351 ? 80.334  17.494  -191.683 1.00 51.88  ? 391 SER   B CA   1 
ATOM   5702  C  C    . SER   B  1  351 ? 80.133  16.026  -192.051 1.00 55.46  ? 391 SER   B C    1 
ATOM   5703  O  O    . SER   B  1  351 ? 78.999  15.624  -192.338 1.00 57.10  ? 391 SER   B O    1 
ATOM   5704  C  CB   . SER   B  1  351 ? 80.274  18.393  -192.926 1.00 47.15  ? 391 SER   B CB   1 
ATOM   5705  O  OG   . SER   B  1  351 ? 80.845  17.748  -194.046 1.00 57.64  ? 391 SER   B OG   1 
ATOM   5706  N  N    . SER   B  1  352 ? 81.201  15.219  -192.034 1.00 42.96  ? 392 SER   B N    1 
ATOM   5707  C  CA   . SER   B  1  352 ? 81.086  13.767  -192.160 1.00 45.33  ? 392 SER   B CA   1 
ATOM   5708  C  C    . SER   B  1  352 ? 80.458  13.100  -190.934 1.00 45.28  ? 392 SER   B C    1 
ATOM   5709  O  O    . SER   B  1  352 ? 80.055  11.934  -191.026 1.00 46.49  ? 392 SER   B O    1 
ATOM   5710  C  CB   . SER   B  1  352 ? 82.466  13.157  -192.399 1.00 39.49  ? 392 SER   B CB   1 
ATOM   5711  O  OG   . SER   B  1  352 ? 83.101  12.896  -191.145 1.00 39.52  ? 392 SER   B OG   1 
ATOM   5712  N  N    . LEU   B  1  353 ? 80.380  13.803  -189.793 1.00 45.35  ? 393 LEU   B N    1 
ATOM   5713  C  CA   . LEU   B  1  353 ? 79.758  13.301  -188.562 1.00 31.79  ? 393 LEU   B CA   1 
ATOM   5714  C  C    . LEU   B  1  353 ? 80.510  12.098  -188.001 1.00 33.60  ? 393 LEU   B C    1 
ATOM   5715  O  O    . LEU   B  1  353 ? 79.911  11.172  -187.439 1.00 35.38  ? 393 LEU   B O    1 
ATOM   5716  C  CB   . LEU   B  1  353 ? 78.284  12.942  -188.759 1.00 40.17  ? 393 LEU   B CB   1 
ATOM   5717  C  CG   . LEU   B  1  353 ? 77.271  13.978  -189.218 1.00 48.48  ? 393 LEU   B CG   1 
ATOM   5718  C  CD1  . LEU   B  1  353 ? 75.937  13.676  -188.530 1.00 44.12  ? 393 LEU   B CD1  1 
ATOM   5719  C  CD2  . LEU   B  1  353 ? 77.735  15.390  -188.921 1.00 62.82  ? 393 LEU   B CD2  1 
ATOM   5720  N  N    . TRP   B  1  354 ? 81.832  12.105  -188.151 1.00 34.71  ? 394 TRP   B N    1 
ATOM   5721  C  CA   . TRP   B  1  354 ? 82.618  10.992  -187.629 1.00 35.27  ? 394 TRP   B CA   1 
ATOM   5722  C  C    . TRP   B  1  354 ? 82.426  10.839  -186.121 1.00 45.04  ? 394 TRP   B C    1 
ATOM   5723  O  O    . TRP   B  1  354 ? 82.302  9.715   -185.610 1.00 44.38  ? 394 TRP   B O    1 
ATOM   5724  C  CB   . TRP   B  1  354 ? 84.097  11.170  -187.992 1.00 46.01  ? 394 TRP   B CB   1 
ATOM   5725  C  CG   . TRP   B  1  354 ? 84.753  12.430  -187.513 1.00 46.43  ? 394 TRP   B CG   1 
ATOM   5726  C  CD1  . TRP   B  1  354 ? 84.866  13.616  -188.198 1.00 43.14  ? 394 TRP   B CD1  1 
ATOM   5727  C  CD2  . TRP   B  1  354 ? 85.438  12.624  -186.262 1.00 46.81  ? 394 TRP   B CD2  1 
ATOM   5728  N  NE1  . TRP   B  1  354 ? 85.555  14.536  -187.438 1.00 44.08  ? 394 TRP   B NE1  1 
ATOM   5729  C  CE2  . TRP   B  1  354 ? 85.921  13.952  -186.250 1.00 47.01  ? 394 TRP   B CE2  1 
ATOM   5730  C  CE3  . TRP   B  1  354 ? 85.684  11.804  -185.150 1.00 50.04  ? 394 TRP   B CE3  1 
ATOM   5731  C  CZ2  . TRP   B  1  354 ? 86.646  14.471  -185.175 1.00 53.40  ? 394 TRP   B CZ2  1 
ATOM   5732  C  CZ3  . TRP   B  1  354 ? 86.392  12.320  -184.083 1.00 46.97  ? 394 TRP   B CZ3  1 
ATOM   5733  C  CH2  . TRP   B  1  354 ? 86.863  13.645  -184.098 1.00 55.12  ? 394 TRP   B CH2  1 
ATOM   5734  N  N    . LYS   B  1  355 ? 82.349  11.956  -185.397 1.00 43.40  ? 395 LYS   B N    1 
ATOM   5735  C  CA   . LYS   B  1  355 ? 82.173  11.864  -183.955 1.00 43.36  ? 395 LYS   B CA   1 
ATOM   5736  C  C    . LYS   B  1  355 ? 80.884  11.137  -183.622 1.00 45.15  ? 395 LYS   B C    1 
ATOM   5737  O  O    . LYS   B  1  355 ? 80.879  10.198  -182.817 1.00 36.82  ? 395 LYS   B O    1 
ATOM   5738  C  CB   . LYS   B  1  355 ? 82.176  13.254  -183.326 1.00 41.39  ? 395 LYS   B CB   1 
ATOM   5739  C  CG   . LYS   B  1  355 ? 83.482  13.986  -183.461 1.00 44.10  ? 395 LYS   B CG   1 
ATOM   5740  C  CD   . LYS   B  1  355 ? 83.416  15.295  -182.712 1.00 51.69  ? 395 LYS   B CD   1 
ATOM   5741  C  CE   . LYS   B  1  355 ? 84.720  16.059  -182.781 1.00 60.06  ? 395 LYS   B CE   1 
ATOM   5742  N  NZ   . LYS   B  1  355 ? 84.849  16.876  -181.544 1.00 66.55  ? 395 LYS   B NZ   1 
ATOM   5743  N  N    . ASP   B  1  356 ? 79.779  11.540  -184.254 1.00 40.05  ? 396 ASP   B N    1 
ATOM   5744  C  CA   . ASP   B  1  356 ? 78.508  10.885  -183.960 1.00 42.76  ? 396 ASP   B CA   1 
ATOM   5745  C  C    . ASP   B  1  356 ? 78.540  9.409   -184.340 1.00 47.91  ? 396 ASP   B C    1 
ATOM   5746  O  O    . ASP   B  1  356 ? 77.931  8.584   -183.652 1.00 53.23  ? 396 ASP   B O    1 
ATOM   5747  C  CB   . ASP   B  1  356 ? 77.361  11.592  -184.683 1.00 44.26  ? 396 ASP   B CB   1 
ATOM   5748  C  CG   . ASP   B  1  356 ? 77.502  13.118  -184.680 1.00 55.28  ? 396 ASP   B CG   1 
ATOM   5749  O  OD1  . ASP   B  1  356 ? 78.556  13.633  -185.120 1.00 56.51  ? 396 ASP   B OD1  1 
ATOM   5750  O  OD2  . ASP   B  1  356 ? 76.534  13.805  -184.275 1.00 55.44  ? 396 ASP   B OD2  1 
ATOM   5751  N  N    . LYS   B  1  357 ? 79.266  9.047   -185.404 1.00 45.39  ? 397 LYS   B N    1 
ATOM   5752  C  CA   . LYS   B  1  357 ? 79.308  7.644   -185.813 1.00 44.66  ? 397 LYS   B CA   1 
ATOM   5753  C  C    . LYS   B  1  357 ? 80.149  6.818   -184.852 1.00 43.46  ? 397 LYS   B C    1 
ATOM   5754  O  O    . LYS   B  1  357 ? 79.710  5.767   -184.387 1.00 39.31  ? 397 LYS   B O    1 
ATOM   5755  C  CB   . LYS   B  1  357 ? 79.856  7.510   -187.234 1.00 33.27  ? 397 LYS   B CB   1 
ATOM   5756  C  CG   . LYS   B  1  357 ? 78.961  8.143   -188.289 1.00 38.26  ? 397 LYS   B CG   1 
ATOM   5757  C  CD   . LYS   B  1  357 ? 79.593  8.053   -189.685 1.00 48.54  ? 397 LYS   B CD   1 
ATOM   5758  C  CE   . LYS   B  1  357 ? 78.886  8.978   -190.662 1.00 58.16  ? 397 LYS   B CE   1 
ATOM   5759  N  NZ   . LYS   B  1  357 ? 79.793  9.403   -191.776 1.00 77.54  ? 397 LYS   B NZ   1 
ATOM   5760  N  N    . ALA   B  1  358 ? 81.383  7.259   -184.597 1.00 36.50  ? 398 ALA   B N    1 
ATOM   5761  C  CA   . ALA   B  1  358 ? 82.262  6.575   -183.658 1.00 46.62  ? 398 ALA   B CA   1 
ATOM   5762  C  C    . ALA   B  1  358 ? 81.611  6.420   -182.291 1.00 39.40  ? 398 ALA   B C    1 
ATOM   5763  O  O    . ALA   B  1  358 ? 81.721  5.368   -181.666 1.00 42.72  ? 398 ALA   B O    1 
ATOM   5764  C  CB   . ALA   B  1  358 ? 83.575  7.341   -183.533 1.00 50.26  ? 398 ALA   B CB   1 
ATOM   5765  N  N    . ALA   B  1  359 ? 80.892  7.446   -181.837 1.00 34.66  ? 399 ALA   B N    1 
ATOM   5766  C  CA   . ALA   B  1  359 ? 80.275  7.406   -180.516 1.00 44.52  ? 399 ALA   B CA   1 
ATOM   5767  C  C    . ALA   B  1  359 ? 79.114  6.427   -180.476 1.00 47.46  ? 399 ALA   B C    1 
ATOM   5768  O  O    . ALA   B  1  359 ? 78.859  5.799   -179.438 1.00 34.62  ? 399 ALA   B O    1 
ATOM   5769  C  CB   . ALA   B  1  359 ? 79.799  8.800   -180.108 1.00 39.21  ? 399 ALA   B CB   1 
ATOM   5770  N  N    . VAL   B  1  360 ? 78.384  6.284   -181.581 1.00 38.72  ? 400 VAL   B N    1 
ATOM   5771  C  CA   . VAL   B  1  360 ? 77.309  5.304   -181.555 1.00 42.94  ? 400 VAL   B CA   1 
ATOM   5772  C  C    . VAL   B  1  360 ? 77.885  3.895   -181.450 1.00 44.17  ? 400 VAL   B C    1 
ATOM   5773  O  O    . VAL   B  1  360 ? 77.368  3.058   -180.703 1.00 36.76  ? 400 VAL   B O    1 
ATOM   5774  C  CB   . VAL   B  1  360 ? 76.377  5.463   -182.769 1.00 48.34  ? 400 VAL   B CB   1 
ATOM   5775  C  CG1  . VAL   B  1  360 ? 75.700  4.138   -183.085 1.00 42.42  ? 400 VAL   B CG1  1 
ATOM   5776  C  CG2  . VAL   B  1  360 ? 75.311  6.508   -182.455 1.00 53.95  ? 400 VAL   B CG2  1 
ATOM   5777  N  N    . GLU   B  1  361 ? 78.990  3.620   -182.153 1.00 46.32  ? 401 GLU   B N    1 
ATOM   5778  C  CA   . GLU   B  1  361 ? 79.571  2.282   -182.070 1.00 36.55  ? 401 GLU   B CA   1 
ATOM   5779  C  C    . GLU   B  1  361 ? 80.219  2.026   -180.701 1.00 35.88  ? 401 GLU   B C    1 
ATOM   5780  O  O    . GLU   B  1  361 ? 80.208  0.882   -180.218 1.00 39.24  ? 401 GLU   B O    1 
ATOM   5781  C  CB   . GLU   B  1  361 ? 80.573  2.059   -183.202 1.00 35.94  ? 401 GLU   B CB   1 
ATOM   5782  C  CG   . GLU   B  1  361 ? 79.929  1.972   -184.614 1.00 47.25  ? 401 GLU   B CG   1 
ATOM   5783  C  CD   . GLU   B  1  361 ? 78.644  1.144   -184.657 1.00 56.92  ? 401 GLU   B CD   1 
ATOM   5784  O  OE1  . GLU   B  1  361 ? 78.692  -0.073  -184.384 1.00 59.00  ? 401 GLU   B OE1  1 
ATOM   5785  O  OE2  . GLU   B  1  361 ? 77.573  1.713   -184.956 1.00 53.83  ? 401 GLU   B OE2  1 
ATOM   5786  N  N    . ILE   B  1  362 ? 80.745  3.070   -180.039 1.00 39.46  ? 402 ILE   B N    1 
ATOM   5787  C  CA   . ILE   B  1  362 ? 81.276  2.899   -178.677 1.00 35.07  ? 402 ILE   B CA   1 
ATOM   5788  C  C    . ILE   B  1  362 ? 80.165  2.488   -177.719 1.00 32.49  ? 402 ILE   B C    1 
ATOM   5789  O  O    . ILE   B  1  362 ? 80.348  1.613   -176.861 1.00 35.64  ? 402 ILE   B O    1 
ATOM   5790  C  CB   . ILE   B  1  362 ? 81.990  4.182   -178.220 1.00 35.17  ? 402 ILE   B CB   1 
ATOM   5791  C  CG1  . ILE   B  1  362 ? 83.434  4.164   -178.694 1.00 42.08  ? 402 ILE   B CG1  1 
ATOM   5792  C  CG2  . ILE   B  1  362 ? 81.980  4.326   -176.740 1.00 32.45  ? 402 ILE   B CG2  1 
ATOM   5793  C  CD1  . ILE   B  1  362 ? 83.904  5.507   -179.119 1.00 29.11  ? 402 ILE   B CD1  1 
ATOM   5794  N  N    . ASN   B  1  363 ? 78.982  3.078   -177.872 1.00 30.32  ? 403 ASN   B N    1 
ATOM   5795  C  CA   . ASN   B  1  363 ? 77.863  2.671   -177.039 1.00 22.31  ? 403 ASN   B CA   1 
ATOM   5796  C  C    . ASN   B  1  363 ? 77.414  1.245   -177.333 1.00 41.58  ? 403 ASN   B C    1 
ATOM   5797  O  O    . ASN   B  1  363 ? 77.127  0.478   -176.403 1.00 52.54  ? 403 ASN   B O    1 
ATOM   5798  C  CB   . ASN   B  1  363 ? 76.722  3.659   -177.184 1.00 30.33  ? 403 ASN   B CB   1 
ATOM   5799  C  CG   . ASN   B  1  363 ? 76.876  4.835   -176.239 1.00 50.80  ? 403 ASN   B CG   1 
ATOM   5800  O  OD1  . ASN   B  1  363 ? 76.150  4.938   -175.251 1.00 59.99  ? 403 ASN   B OD1  1 
ATOM   5801  N  ND2  . ASN   B  1  363 ? 77.856  5.704   -176.513 1.00 44.13  ? 403 ASN   B ND2  1 
ATOM   5802  N  N    . VAL   B  1  364 ? 77.327  0.871   -178.618 1.00 41.74  ? 404 VAL   B N    1 
ATOM   5803  C  CA   . VAL   B  1  364 ? 76.964  -0.500  -178.983 1.00 29.48  ? 404 VAL   B CA   1 
ATOM   5804  C  C    . VAL   B  1  364 ? 77.896  -1.486  -178.307 1.00 26.25  ? 404 VAL   B C    1 
ATOM   5805  O  O    . VAL   B  1  364 ? 77.464  -2.511  -177.789 1.00 27.77  ? 404 VAL   B O    1 
ATOM   5806  C  CB   . VAL   B  1  364 ? 76.992  -0.669  -180.516 1.00 29.32  ? 404 VAL   B CB   1 
ATOM   5807  C  CG1  . VAL   B  1  364 ? 77.097  -2.119  -180.907 1.00 29.88  ? 404 VAL   B CG1  1 
ATOM   5808  C  CG2  . VAL   B  1  364 ? 75.751  -0.089  -181.113 1.00 33.78  ? 404 VAL   B CG2  1 
ATOM   5809  N  N    . ALA   B  1  365 ? 79.194  -1.192  -178.330 1.00 26.21  ? 405 ALA   B N    1 
ATOM   5810  C  CA   . ALA   B  1  365 ? 80.184  -2.041  -177.689 1.00 28.48  ? 405 ALA   B CA   1 
ATOM   5811  C  C    . ALA   B  1  365 ? 79.907  -2.186  -176.196 1.00 37.87  ? 405 ALA   B C    1 
ATOM   5812  O  O    . ALA   B  1  365 ? 80.050  -3.275  -175.635 1.00 46.49  ? 405 ALA   B O    1 
ATOM   5813  C  CB   . ALA   B  1  365 ? 81.579  -1.459  -177.914 1.00 30.00  ? 405 ALA   B CB   1 
ATOM   5814  N  N    . VAL   B  1  366 ? 79.487  -1.104  -175.546 1.00 38.40  ? 406 VAL   B N    1 
ATOM   5815  C  CA   . VAL   B  1  366 ? 79.279  -1.133  -174.102 1.00 42.25  ? 406 VAL   B CA   1 
ATOM   5816  C  C    . VAL   B  1  366 ? 78.091  -2.019  -173.747 1.00 50.94  ? 406 VAL   B C    1 
ATOM   5817  O  O    . VAL   B  1  366 ? 78.140  -2.788  -172.771 1.00 44.73  ? 406 VAL   B O    1 
ATOM   5818  C  CB   . VAL   B  1  366 ? 79.113  0.304   -173.566 1.00 31.38  ? 406 VAL   B CB   1 
ATOM   5819  C  CG1  . VAL   B  1  366 ? 78.505  0.274   -172.209 1.00 29.40  ? 406 VAL   B CG1  1 
ATOM   5820  C  CG2  . VAL   B  1  366 ? 80.477  1.002   -173.521 1.00 21.72  ? 406 VAL   B CG2  1 
ATOM   5821  N  N    . LEU   B  1  367 ? 77.017  -1.945  -174.541 1.00 42.76  ? 407 LEU   B N    1 
ATOM   5822  C  CA   . LEU   B  1  367 ? 75.832  -2.760  -174.274 1.00 44.17  ? 407 LEU   B CA   1 
ATOM   5823  C  C    . LEU   B  1  367 ? 76.079  -4.227  -174.602 1.00 44.46  ? 407 LEU   B C    1 
ATOM   5824  O  O    . LEU   B  1  367 ? 75.679  -5.124  -173.852 1.00 39.91  ? 407 LEU   B O    1 
ATOM   5825  C  CB   . LEU   B  1  367 ? 74.654  -2.249  -175.093 1.00 44.87  ? 407 LEU   B CB   1 
ATOM   5826  C  CG   . LEU   B  1  367 ? 74.047  -0.937  -174.627 1.00 41.43  ? 407 LEU   B CG   1 
ATOM   5827  C  CD1  . LEU   B  1  367 ? 73.287  -0.271  -175.794 1.00 31.68  ? 407 LEU   B CD1  1 
ATOM   5828  C  CD2  . LEU   B  1  367 ? 73.122  -1.240  -173.464 1.00 33.58  ? 407 LEU   B CD2  1 
ATOM   5829  N  N    . HIS   B  1  368 ? 76.708  -4.491  -175.734 1.00 34.43  ? 408 HIS   B N    1 
ATOM   5830  C  CA   . HIS   B  1  368 ? 77.023  -5.867  -176.078 1.00 42.55  ? 408 HIS   B CA   1 
ATOM   5831  C  C    . HIS   B  1  368 ? 77.951  -6.474  -175.048 1.00 39.31  ? 408 HIS   B C    1 
ATOM   5832  O  O    . HIS   B  1  368 ? 77.771  -7.621  -174.629 1.00 37.43  ? 408 HIS   B O    1 
ATOM   5833  C  CB   . HIS   B  1  368 ? 77.652  -5.910  -177.466 1.00 42.16  ? 408 HIS   B CB   1 
ATOM   5834  C  CG   . HIS   B  1  368 ? 78.405  -7.165  -177.764 1.00 48.85  ? 408 HIS   B CG   1 
ATOM   5835  N  ND1  . HIS   B  1  368 ? 77.777  -8.340  -178.127 1.00 51.91  ? 408 HIS   B ND1  1 
ATOM   5836  C  CD2  . HIS   B  1  368 ? 79.735  -7.416  -177.802 1.00 45.40  ? 408 HIS   B CD2  1 
ATOM   5837  C  CE1  . HIS   B  1  368 ? 78.691  -9.269  -178.349 1.00 55.34  ? 408 HIS   B CE1  1 
ATOM   5838  N  NE2  . HIS   B  1  368 ? 79.886  -8.735  -178.158 1.00 58.85  ? 408 HIS   B NE2  1 
ATOM   5839  N  N    . SER   B  1  369 ? 78.963  -5.723  -174.649 1.00 38.01  ? 409 SER   B N    1 
ATOM   5840  C  CA   . SER   B  1  369 ? 79.923  -6.253  -173.705 1.00 43.23  ? 409 SER   B CA   1 
ATOM   5841  C  C    . SER   B  1  369 ? 79.232  -6.654  -172.408 1.00 40.07  ? 409 SER   B C    1 
ATOM   5842  O  O    . SER   B  1  369 ? 79.403  -7.782  -171.934 1.00 34.01  ? 409 SER   B O    1 
ATOM   5843  C  CB   . SER   B  1  369 ? 81.026  -5.225  -173.483 1.00 31.40  ? 409 SER   B CB   1 
ATOM   5844  O  OG   . SER   B  1  369 ? 81.846  -5.145  -174.648 1.00 36.98  ? 409 SER   B OG   1 
ATOM   5845  N  N    . TYR   B  1  370 ? 78.374  -5.773  -171.874 1.00 39.61  ? 410 TYR   B N    1 
ATOM   5846  C  CA   . TYR   B  1  370 ? 77.704  -6.054  -170.605 1.00 42.97  ? 410 TYR   B CA   1 
ATOM   5847  C  C    . TYR   B  1  370 ? 76.702  -7.199  -170.727 1.00 47.00  ? 410 TYR   B C    1 
ATOM   5848  O  O    . TYR   B  1  370 ? 76.453  -7.907  -169.745 1.00 46.23  ? 410 TYR   B O    1 
ATOM   5849  C  CB   . TYR   B  1  370 ? 77.024  -4.787  -170.079 1.00 33.87  ? 410 TYR   B CB   1 
ATOM   5850  C  CG   . TYR   B  1  370 ? 77.967  -3.938  -169.252 1.00 36.68  ? 410 TYR   B CG   1 
ATOM   5851  C  CD1  . TYR   B  1  370 ? 77.769  -3.770  -167.883 1.00 39.68  ? 410 TYR   B CD1  1 
ATOM   5852  C  CD2  . TYR   B  1  370 ? 79.094  -3.365  -169.826 1.00 36.57  ? 410 TYR   B CD2  1 
ATOM   5853  C  CE1  . TYR   B  1  370 ? 78.646  -3.032  -167.118 1.00 32.09  ? 410 TYR   B CE1  1 
ATOM   5854  C  CE2  . TYR   B  1  370 ? 79.969  -2.623  -169.085 1.00 40.58  ? 410 TYR   B CE2  1 
ATOM   5855  C  CZ   . TYR   B  1  370 ? 79.748  -2.466  -167.717 1.00 43.02  ? 410 TYR   B CZ   1 
ATOM   5856  O  OH   . TYR   B  1  370 ? 80.623  -1.721  -166.971 1.00 32.44  ? 410 TYR   B OH   1 
ATOM   5857  N  N    . GLN   B  1  371 ? 76.117  -7.400  -171.906 1.00 37.73  ? 411 GLN   B N    1 
ATOM   5858  C  CA   . GLN   B  1  371 ? 75.186  -8.511  -172.077 1.00 37.29  ? 411 GLN   B CA   1 
ATOM   5859  C  C    . GLN   B  1  371 ? 75.939  -9.816  -172.301 1.00 39.05  ? 411 GLN   B C    1 
ATOM   5860  O  O    . GLN   B  1  371 ? 75.536  -10.858 -171.780 1.00 46.97  ? 411 GLN   B O    1 
ATOM   5861  C  CB   . GLN   B  1  371 ? 74.211  -8.206  -173.224 1.00 39.94  ? 411 GLN   B CB   1 
ATOM   5862  C  CG   . GLN   B  1  371 ? 73.316  -6.965  -172.951 1.00 43.25  ? 411 GLN   B CG   1 
ATOM   5863  C  CD   . GLN   B  1  371 ? 72.564  -6.436  -174.187 1.00 59.49  ? 411 GLN   B CD   1 
ATOM   5864  O  OE1  . GLN   B  1  371 ? 72.692  -6.969  -175.289 1.00 55.99  ? 411 GLN   B OE1  1 
ATOM   5865  N  NE2  . GLN   B  1  371 ? 71.781  -5.375  -173.996 1.00 62.15  ? 411 GLN   B NE2  1 
ATOM   5866  N  N    . LEU   B  1  372 ? 77.063  -9.765  -173.024 1.00 47.11  ? 412 LEU   B N    1 
ATOM   5867  C  CA   . LEU   B  1  372 ? 77.935  -10.932 -173.139 1.00 45.19  ? 412 LEU   B CA   1 
ATOM   5868  C  C    . LEU   B  1  372 ? 78.387  -11.424 -171.769 1.00 42.53  ? 412 LEU   B C    1 
ATOM   5869  O  O    . LEU   B  1  372 ? 78.467  -12.632 -171.531 1.00 56.92  ? 412 LEU   B O    1 
ATOM   5870  C  CB   . LEU   B  1  372 ? 79.154  -10.594 -173.992 1.00 57.73  ? 412 LEU   B CB   1 
ATOM   5871  C  CG   . LEU   B  1  372 ? 79.869  -11.759 -174.678 1.00 63.96  ? 412 LEU   B CG   1 
ATOM   5872  C  CD1  . LEU   B  1  372 ? 79.047  -12.244 -175.869 1.00 65.26  ? 412 LEU   B CD1  1 
ATOM   5873  C  CD2  . LEU   B  1  372 ? 81.287  -11.373 -175.103 1.00 63.02  ? 412 LEU   B CD2  1 
ATOM   5874  N  N    . ALA   B  1  373 ? 78.679  -10.507 -170.855 1.00 47.95  ? 413 ALA   B N    1 
ATOM   5875  C  CA   . ALA   B  1  373 ? 79.137  -10.870 -169.520 1.00 42.87  ? 413 ALA   B CA   1 
ATOM   5876  C  C    . ALA   B  1  373 ? 78.003  -11.127 -168.544 1.00 47.03  ? 413 ALA   B C    1 
ATOM   5877  O  O    . ALA   B  1  373 ? 78.281  -11.487 -167.394 1.00 54.18  ? 413 ALA   B O    1 
ATOM   5878  C  CB   . ALA   B  1  373 ? 80.050  -9.783  -168.944 1.00 34.51  ? 413 ALA   B CB   1 
ATOM   5879  N  N    . LYS   B  1  374 ? 76.745  -10.951 -168.963 1.00 42.01  ? 414 LYS   B N    1 
ATOM   5880  C  CA   . LYS   B  1  374 ? 75.578  -11.163 -168.097 1.00 43.47  ? 414 LYS   B CA   1 
ATOM   5881  C  C    . LYS   B  1  374 ? 75.628  -10.240 -166.870 1.00 47.21  ? 414 LYS   B C    1 
ATOM   5882  O  O    . LYS   B  1  374 ? 75.586  -10.679 -165.718 1.00 50.98  ? 414 LYS   B O    1 
ATOM   5883  C  CB   . LYS   B  1  374 ? 75.464  -12.634 -167.680 1.00 48.37  ? 414 LYS   B CB   1 
ATOM   5884  C  CG   . LYS   B  1  374 ? 75.381  -13.622 -168.843 1.00 57.39  ? 414 LYS   B CG   1 
ATOM   5885  C  CD   . LYS   B  1  374 ? 75.081  -15.039 -168.365 1.00 69.73  ? 414 LYS   B CD   1 
ATOM   5886  C  CE   . LYS   B  1  374 ? 74.949  -15.982 -169.546 1.00 75.25  ? 414 LYS   B CE   1 
ATOM   5887  N  NZ   . LYS   B  1  374 ? 73.952  -15.454 -170.519 1.00 72.76  ? 414 LYS   B NZ   1 
ATOM   5888  N  N    . VAL   B  1  375 ? 75.735  -8.940  -167.150 1.00 33.10  ? 415 VAL   B N    1 
ATOM   5889  C  CA   . VAL   B  1  375 ? 75.807  -7.892  -166.148 1.00 28.83  ? 415 VAL   B CA   1 
ATOM   5890  C  C    . VAL   B  1  375 ? 74.735  -6.879  -166.491 1.00 31.15  ? 415 VAL   B C    1 
ATOM   5891  O  O    . VAL   B  1  375 ? 74.783  -6.291  -167.570 1.00 34.57  ? 415 VAL   B O    1 
ATOM   5892  C  CB   . VAL   B  1  375 ? 77.187  -7.217  -166.138 1.00 30.02  ? 415 VAL   B CB   1 
ATOM   5893  C  CG1  . VAL   B  1  375 ? 77.227  -6.125  -165.104 1.00 32.46  ? 415 VAL   B CG1  1 
ATOM   5894  C  CG2  . VAL   B  1  375 ? 78.263  -8.237  -165.884 1.00 37.72  ? 415 VAL   B CG2  1 
ATOM   5895  N  N    . THR   B  1  376 ? 73.786  -6.669  -165.584 1.00 36.08  ? 416 THR   B N    1 
ATOM   5896  C  CA   . THR   B  1  376 ? 72.707  -5.704  -165.776 1.00 34.98  ? 416 THR   B CA   1 
ATOM   5897  C  C    . THR   B  1  376 ? 73.193  -4.402  -166.394 1.00 38.78  ? 416 THR   B C    1 
ATOM   5898  O  O    . THR   B  1  376 ? 74.204  -3.842  -165.979 1.00 43.18  ? 416 THR   B O    1 
ATOM   5899  C  CB   . THR   B  1  376 ? 72.048  -5.376  -164.444 1.00 32.11  ? 416 THR   B CB   1 
ATOM   5900  O  OG1  . THR   B  1  376 ? 71.769  -6.581  -163.735 1.00 46.43  ? 416 THR   B OG1  1 
ATOM   5901  C  CG2  . THR   B  1  376 ? 70.752  -4.632  -164.713 1.00 36.19  ? 416 THR   B CG2  1 
ATOM   5902  N  N    . ILE   B  1  377 ? 72.443  -3.909  -167.375 1.00 41.71  ? 417 ILE   B N    1 
ATOM   5903  C  CA   . ILE   B  1  377 ? 72.721  -2.625  -167.991 1.00 37.55  ? 417 ILE   B CA   1 
ATOM   5904  C  C    . ILE   B  1  377 ? 71.453  -2.199  -168.706 1.00 40.12  ? 417 ILE   B C    1 
ATOM   5905  O  O    . ILE   B  1  377 ? 70.713  -3.042  -169.231 1.00 35.74  ? 417 ILE   B O    1 
ATOM   5906  C  CB   . ILE   B  1  377 ? 73.928  -2.698  -168.959 1.00 28.55  ? 417 ILE   B CB   1 
ATOM   5907  C  CG1  . ILE   B  1  377 ? 74.327  -1.269  -169.341 1.00 26.84  ? 417 ILE   B CG1  1 
ATOM   5908  C  CG2  . ILE   B  1  377 ? 73.553  -3.545  -170.176 1.00 27.54  ? 417 ILE   B CG2  1 
ATOM   5909  C  CD1  . ILE   B  1  377 ? 75.829  -1.006  -169.455 1.00 29.66  ? 417 ILE   B CD1  1 
ATOM   5910  N  N    . VAL   B  1  378 ? 71.195  -0.879  -168.717 1.00 37.90  ? 418 VAL   B N    1 
ATOM   5911  C  CA   . VAL   B  1  378 ? 70.022  -0.311  -169.375 1.00 37.73  ? 418 VAL   B CA   1 
ATOM   5912  C  C    . VAL   B  1  378 ? 70.491  0.736   -170.372 1.00 41.06  ? 418 VAL   B C    1 
ATOM   5913  O  O    . VAL   B  1  378 ? 71.423  1.499   -170.088 1.00 36.73  ? 418 VAL   B O    1 
ATOM   5914  C  CB   . VAL   B  1  378 ? 69.001  0.283   -168.379 1.00 39.10  ? 418 VAL   B CB   1 
ATOM   5915  C  CG1  . VAL   B  1  378 ? 69.555  1.496   -167.628 1.00 42.85  ? 418 VAL   B CG1  1 
ATOM   5916  C  CG2  . VAL   B  1  378 ? 67.687  0.632   -169.074 1.00 31.71  ? 418 VAL   B CG2  1 
ATOM   5917  N  N    . ASP   B  1  379 ? 69.884  0.728   -171.572 1.00 40.34  ? 419 ASP   B N    1 
ATOM   5918  C  CA   . ASP   B  1  379 ? 70.225  1.719   -172.586 1.00 38.30  ? 419 ASP   B CA   1 
ATOM   5919  C  C    . ASP   B  1  379 ? 69.342  2.958   -172.418 1.00 35.29  ? 419 ASP   B C    1 
ATOM   5920  O  O    . ASP   B  1  379 ? 68.271  2.900   -171.801 1.00 40.76  ? 419 ASP   B O    1 
ATOM   5921  C  CB   . ASP   B  1  379 ? 70.114  1.131   -174.015 1.00 39.79  ? 419 ASP   B CB   1 
ATOM   5922  C  CG   . ASP   B  1  379 ? 68.670  0.845   -174.458 1.00 44.59  ? 419 ASP   B CG   1 
ATOM   5923  O  OD1  . ASP   B  1  379 ? 67.786  1.722   -174.337 1.00 47.40  ? 419 ASP   B OD1  1 
ATOM   5924  O  OD2  . ASP   B  1  379 ? 68.416  -0.268  -174.973 1.00 50.23  ? 419 ASP   B OD2  1 
ATOM   5925  N  N    . HIS   B  1  380 ? 69.785  4.080   -173.015 1.00 39.49  ? 420 HIS   B N    1 
ATOM   5926  C  CA   . HIS   B  1  380 ? 69.088  5.359   -172.838 1.00 34.63  ? 420 HIS   B CA   1 
ATOM   5927  C  C    . HIS   B  1  380 ? 67.653  5.340   -173.358 1.00 34.77  ? 420 HIS   B C    1 
ATOM   5928  O  O    . HIS   B  1  380 ? 66.843  6.145   -172.896 1.00 40.82  ? 420 HIS   B O    1 
ATOM   5929  C  CB   . HIS   B  1  380 ? 69.869  6.508   -173.481 1.00 41.62  ? 420 HIS   B CB   1 
ATOM   5930  C  CG   . HIS   B  1  380 ? 70.344  6.234   -174.877 1.00 50.47  ? 420 HIS   B CG   1 
ATOM   5931  N  ND1  . HIS   B  1  380 ? 71.304  5.288   -175.169 1.00 56.93  ? 420 HIS   B ND1  1 
ATOM   5932  C  CD2  . HIS   B  1  380 ? 70.025  6.818   -176.058 1.00 52.10  ? 420 HIS   B CD2  1 
ATOM   5933  C  CE1  . HIS   B  1  380 ? 71.532  5.280   -176.474 1.00 52.72  ? 420 HIS   B CE1  1 
ATOM   5934  N  NE2  . HIS   B  1  380 ? 70.772  6.202   -177.034 1.00 46.40  ? 420 HIS   B NE2  1 
ATOM   5935  N  N    . HIS   B  1  381 ? 67.308  4.439   -174.283 1.00 33.27  ? 421 HIS   B N    1 
ATOM   5936  C  CA   . HIS   B  1  381 ? 65.936  4.384   -174.778 1.00 30.97  ? 421 HIS   B CA   1 
ATOM   5937  C  C    . HIS   B  1  381 ? 65.015  3.711   -173.766 1.00 36.32  ? 421 HIS   B C    1 
ATOM   5938  O  O    . HIS   B  1  381 ? 63.989  4.281   -173.371 1.00 40.09  ? 421 HIS   B O    1 
ATOM   5939  C  CB   . HIS   B  1  381 ? 65.888  3.660   -176.148 1.00 37.31  ? 421 HIS   B CB   1 
ATOM   5940  C  CG   . HIS   B  1  381 ? 66.631  4.384   -177.238 1.00 32.90  ? 421 HIS   B CG   1 
ATOM   5941  N  ND1  . HIS   B  1  381 ? 66.121  5.496   -177.875 1.00 42.17  ? 421 HIS   B ND1  1 
ATOM   5942  C  CD2  . HIS   B  1  381 ? 67.860  4.179   -177.771 1.00 31.48  ? 421 HIS   B CD2  1 
ATOM   5943  C  CE1  . HIS   B  1  381 ? 66.998  5.937   -178.762 1.00 41.53  ? 421 HIS   B CE1  1 
ATOM   5944  N  NE2  . HIS   B  1  381 ? 68.068  5.163   -178.710 1.00 38.64  ? 421 HIS   B NE2  1 
ATOM   5945  N  N    . ALA   B  1  382 ? 65.369  2.501   -173.320 1.00 30.78  ? 422 ALA   B N    1 
ATOM   5946  C  CA   . ALA   B  1  382 ? 64.625  1.887   -172.224 1.00 35.19  ? 422 ALA   B CA   1 
ATOM   5947  C  C    . ALA   B  1  382 ? 64.618  2.771   -170.971 1.00 33.41  ? 422 ALA   B C    1 
ATOM   5948  O  O    . ALA   B  1  382 ? 63.574  2.941   -170.322 1.00 39.27  ? 422 ALA   B O    1 
ATOM   5949  C  CB   . ALA   B  1  382 ? 65.209  0.509   -171.906 1.00 34.31  ? 422 ALA   B CB   1 
ATOM   5950  N  N    . ALA   B  1  383 ? 65.758  3.352   -170.609 1.00 31.53  ? 423 ALA   B N    1 
ATOM   5951  C  CA   . ALA   B  1  383 ? 65.790  4.115   -169.352 1.00 32.03  ? 423 ALA   B CA   1 
ATOM   5952  C  C    . ALA   B  1  383 ? 64.838  5.303   -169.404 1.00 42.18  ? 423 ALA   B C    1 
ATOM   5953  O  O    . ALA   B  1  383 ? 64.036  5.508   -168.481 1.00 40.38  ? 423 ALA   B O    1 
ATOM   5954  C  CB   . ALA   B  1  383 ? 67.203  4.594   -169.027 1.00 28.42  ? 423 ALA   B CB   1 
ATOM   5955  N  N    . THR   B  1  384 ? 64.904  6.094   -170.491 1.00 37.70  ? 424 THR   B N    1 
ATOM   5956  C  CA   . THR   B  1  384 ? 64.035  7.264   -170.613 1.00 30.05  ? 424 THR   B CA   1 
ATOM   5957  C  C    . THR   B  1  384 ? 62.570  6.856   -170.744 1.00 34.26  ? 424 THR   B C    1 
ATOM   5958  O  O    . THR   B  1  384 ? 61.686  7.552   -170.232 1.00 42.23  ? 424 THR   B O    1 
ATOM   5959  C  CB   . THR   B  1  384 ? 64.475  8.141   -171.788 1.00 36.79  ? 424 THR   B CB   1 
ATOM   5960  O  OG1  . THR   B  1  384 ? 64.562  7.353   -172.987 1.00 46.82  ? 424 THR   B OG1  1 
ATOM   5961  C  CG2  . THR   B  1  384 ? 65.853  8.736   -171.523 1.00 36.66  ? 424 THR   B CG2  1 
ATOM   5962  N  N    . ALA   B  1  385 ? 62.287  5.716   -171.375 1.00 43.36  ? 425 ALA   B N    1 
ATOM   5963  C  CA   . ALA   B  1  385 ? 60.896  5.280   -171.479 1.00 42.21  ? 425 ALA   B CA   1 
ATOM   5964  C  C    . ALA   B  1  385 ? 60.324  4.916   -170.113 1.00 45.61  ? 425 ALA   B C    1 
ATOM   5965  O  O    . ALA   B  1  385 ? 59.167  5.227   -169.814 1.00 57.81  ? 425 ALA   B O    1 
ATOM   5966  C  CB   . ALA   B  1  385 ? 60.775  4.104   -172.442 1.00 38.07  ? 425 ALA   B CB   1 
ATOM   5967  N  N    . SER   B  1  386 ? 61.107  4.251   -169.266 1.00 42.28  ? 426 SER   B N    1 
ATOM   5968  C  CA   . SER   B  1  386 ? 60.574  3.937   -167.944 1.00 48.75  ? 426 SER   B CA   1 
ATOM   5969  C  C    . SER   B  1  386 ? 60.555  5.169   -167.050 1.00 44.17  ? 426 SER   B C    1 
ATOM   5970  O  O    . SER   B  1  386 ? 59.717  5.267   -166.147 1.00 49.41  ? 426 SER   B O    1 
ATOM   5971  C  CB   . SER   B  1  386 ? 61.375  2.820   -167.290 1.00 49.13  ? 426 SER   B CB   1 
ATOM   5972  O  OG   . SER   B  1  386 ? 62.579  3.350   -166.787 1.00 54.12  ? 426 SER   B OG   1 
ATOM   5973  N  N    . PHE   B  1  387 ? 61.447  6.131   -167.298 1.00 36.36  ? 427 PHE   B N    1 
ATOM   5974  C  CA   . PHE   B  1  387 ? 61.347  7.392   -166.581 1.00 37.10  ? 427 PHE   B CA   1 
ATOM   5975  C  C    . PHE   B  1  387 ? 60.045  8.116   -166.897 1.00 47.55  ? 427 PHE   B C    1 
ATOM   5976  O  O    . PHE   B  1  387 ? 59.474  8.780   -166.017 1.00 55.30  ? 427 PHE   B O    1 
ATOM   5977  C  CB   . PHE   B  1  387 ? 62.527  8.307   -166.887 1.00 37.76  ? 427 PHE   B CB   1 
ATOM   5978  C  CG   . PHE   B  1  387 ? 62.517  9.533   -166.044 1.00 37.93  ? 427 PHE   B CG   1 
ATOM   5979  C  CD1  . PHE   B  1  387 ? 62.969  9.479   -164.726 1.00 37.97  ? 427 PHE   B CD1  1 
ATOM   5980  C  CD2  . PHE   B  1  387 ? 61.995  10.723  -166.523 1.00 36.80  ? 427 PHE   B CD2  1 
ATOM   5981  C  CE1  . PHE   B  1  387 ? 62.919  10.599  -163.920 1.00 36.51  ? 427 PHE   B CE1  1 
ATOM   5982  C  CE2  . PHE   B  1  387 ? 61.941  11.857  -165.707 1.00 38.40  ? 427 PHE   B CE2  1 
ATOM   5983  C  CZ   . PHE   B  1  387 ? 62.411  11.797  -164.416 1.00 37.90  ? 427 PHE   B CZ   1 
ATOM   5984  N  N    . MET   B  1  388 ? 59.582  8.037   -168.158 1.00 41.63  ? 428 MET   B N    1 
ATOM   5985  C  CA   . MET   B  1  388 ? 58.268  8.582   -168.513 1.00 41.22  ? 428 MET   B CA   1 
ATOM   5986  C  C    . MET   B  1  388 ? 57.160  7.890   -167.733 1.00 36.84  ? 428 MET   B C    1 
ATOM   5987  O  O    . MET   B  1  388 ? 56.182  8.524   -167.331 1.00 52.99  ? 428 MET   B O    1 
ATOM   5988  C  CB   . MET   B  1  388 ? 57.990  8.437   -170.021 1.00 37.02  ? 428 MET   B CB   1 
ATOM   5989  C  CG   . MET   B  1  388 ? 58.923  9.189   -170.920 1.00 41.88  ? 428 MET   B CG   1 
ATOM   5990  S  SD   . MET   B  1  388 ? 58.876  10.951  -170.604 1.00 48.98  ? 428 MET   B SD   1 
ATOM   5991  C  CE   . MET   B  1  388 ? 57.169  11.293  -171.042 1.00 47.30  ? 428 MET   B CE   1 
ATOM   5992  N  N    . LYS   B  1  389 ? 57.265  6.576   -167.562 1.00 48.86  ? 429 LYS   B N    1 
ATOM   5993  C  CA   . LYS   B  1  389 ? 56.331  5.881   -166.682 1.00 49.51  ? 429 LYS   B CA   1 
ATOM   5994  C  C    . LYS   B  1  389 ? 56.452  6.391   -165.244 1.00 48.78  ? 429 LYS   B C    1 
ATOM   5995  O  O    . LYS   B  1  389 ? 55.440  6.543   -164.547 1.00 55.73  ? 429 LYS   B O    1 
ATOM   5996  C  CB   . LYS   B  1  389 ? 56.568  4.372   -166.756 1.00 48.79  ? 429 LYS   B CB   1 
ATOM   5997  C  CG   . LYS   B  1  389 ? 55.388  3.543   -166.271 1.00 58.94  ? 429 LYS   B CG   1 
ATOM   5998  C  CD   . LYS   B  1  389 ? 54.152  3.784   -167.124 1.00 64.15  ? 429 LYS   B CD   1 
ATOM   5999  C  CE   . LYS   B  1  389 ? 52.871  3.461   -166.362 1.00 68.76  ? 429 LYS   B CE   1 
ATOM   6000  N  NZ   . LYS   B  1  389 ? 53.063  2.341   -165.409 1.00 79.40  ? 429 LYS   B NZ   1 
ATOM   6001  N  N    . HIS   B  1  390 ? 57.678  6.688   -164.787 1.00 52.22  ? 430 HIS   B N    1 
ATOM   6002  C  CA   . HIS   B  1  390 ? 57.840  7.231   -163.435 1.00 48.82  ? 430 HIS   B CA   1 
ATOM   6003  C  C    . HIS   B  1  390 ? 57.097  8.552   -163.280 1.00 50.51  ? 430 HIS   B C    1 
ATOM   6004  O  O    . HIS   B  1  390 ? 56.406  8.760   -162.273 1.00 41.69  ? 430 HIS   B O    1 
ATOM   6005  C  CB   . HIS   B  1  390 ? 59.314  7.416   -163.082 1.00 39.54  ? 430 HIS   B CB   1 
ATOM   6006  C  CG   . HIS   B  1  390 ? 59.538  8.010   -161.720 1.00 48.07  ? 430 HIS   B CG   1 
ATOM   6007  N  ND1  . HIS   B  1  390 ? 59.312  7.311   -160.551 1.00 42.27  ? 430 HIS   B ND1  1 
ATOM   6008  C  CD2  . HIS   B  1  390 ? 59.955  9.246   -161.343 1.00 45.05  ? 430 HIS   B CD2  1 
ATOM   6009  C  CE1  . HIS   B  1  390 ? 59.574  8.091   -159.518 1.00 44.06  ? 430 HIS   B CE1  1 
ATOM   6010  N  NE2  . HIS   B  1  390 ? 59.972  9.267   -159.969 1.00 46.74  ? 430 HIS   B NE2  1 
ATOM   6011  N  N    . LEU   B  1  391 ? 57.196  9.446   -164.286 1.00 49.15  ? 431 LEU   B N    1 
ATOM   6012  C  CA   . LEU   B  1  391 ? 56.510  10.738  -164.202 1.00 40.56  ? 431 LEU   B CA   1 
ATOM   6013  C  C    . LEU   B  1  391 ? 54.997  10.573  -164.181 1.00 50.57  ? 431 LEU   B C    1 
ATOM   6014  O  O    . LEU   B  1  391 ? 54.290  11.383  -163.566 1.00 55.62  ? 431 LEU   B O    1 
ATOM   6015  C  CB   . LEU   B  1  391 ? 56.902  11.651  -165.367 1.00 45.60  ? 431 LEU   B CB   1 
ATOM   6016  C  CG   . LEU   B  1  391 ? 58.318  12.212  -165.438 1.00 47.58  ? 431 LEU   B CG   1 
ATOM   6017  C  CD1  . LEU   B  1  391 ? 58.440  13.150  -166.601 1.00 46.69  ? 431 LEU   B CD1  1 
ATOM   6018  C  CD2  . LEU   B  1  391 ? 58.683  12.919  -164.151 1.00 57.05  ? 431 LEU   B CD2  1 
ATOM   6019  N  N    . GLU   B  1  392 ? 54.479  9.552   -164.862 1.00 54.66  ? 432 GLU   B N    1 
ATOM   6020  C  CA   . GLU   B  1  392 ? 53.045  9.290   -164.817 1.00 57.31  ? 432 GLU   B CA   1 
ATOM   6021  C  C    . GLU   B  1  392 ? 52.643  8.738   -163.456 1.00 58.53  ? 432 GLU   B C    1 
ATOM   6022  O  O    . GLU   B  1  392 ? 51.713  9.246   -162.821 1.00 63.92  ? 432 GLU   B O    1 
ATOM   6023  C  CB   . GLU   B  1  392 ? 52.663  8.322   -165.934 1.00 61.01  ? 432 GLU   B CB   1 
ATOM   6024  C  CG   . GLU   B  1  392 ? 51.181  8.208   -166.188 1.00 76.66  ? 432 GLU   B CG   1 
ATOM   6025  C  CD   . GLU   B  1  392 ? 50.866  7.154   -167.236 1.00 97.78  ? 432 GLU   B CD   1 
ATOM   6026  O  OE1  . GLU   B  1  392 ? 51.185  5.971   -166.994 1.00 105.84 ? 432 GLU   B OE1  1 
ATOM   6027  O  OE2  . GLU   B  1  392 ? 50.320  7.506   -168.307 1.00 106.75 ? 432 GLU   B OE2  1 
ATOM   6028  N  N    . ASN   B  1  393 ? 53.343  7.700   -162.986 1.00 56.16  ? 433 ASN   B N    1 
ATOM   6029  C  CA   . ASN   B  1  393 ? 53.098  7.203   -161.637 1.00 49.16  ? 433 ASN   B CA   1 
ATOM   6030  C  C    . ASN   B  1  393 ? 53.167  8.343   -160.620 1.00 57.14  ? 433 ASN   B C    1 
ATOM   6031  O  O    . ASN   B  1  393 ? 52.281  8.483   -159.770 1.00 62.02  ? 433 ASN   B O    1 
ATOM   6032  C  CB   . ASN   B  1  393 ? 54.107  6.099   -161.287 1.00 42.47  ? 433 ASN   B CB   1 
ATOM   6033  C  CG   . ASN   B  1  393 ? 53.945  4.854   -162.144 1.00 50.52  ? 433 ASN   B CG   1 
ATOM   6034  O  OD1  . ASN   B  1  393 ? 52.833  4.478   -162.518 1.00 56.33  ? 433 ASN   B OD1  1 
ATOM   6035  N  ND2  . ASN   B  1  393 ? 55.061  4.200   -162.452 1.00 48.10  ? 433 ASN   B ND2  1 
ATOM   6036  N  N    . GLU   B  1  394 ? 54.187  9.204   -160.722 1.00 53.27  ? 434 GLU   B N    1 
ATOM   6037  C  CA   . GLU   B  1  394 ? 54.371  10.225  -159.692 1.00 51.17  ? 434 GLU   B CA   1 
ATOM   6038  C  C    . GLU   B  1  394 ? 53.318  11.322  -159.771 1.00 49.46  ? 434 GLU   B C    1 
ATOM   6039  O  O    . GLU   B  1  394 ? 52.921  11.876  -158.738 1.00 54.40  ? 434 GLU   B O    1 
ATOM   6040  C  CB   . GLU   B  1  394 ? 55.768  10.827  -159.782 1.00 44.67  ? 434 GLU   B CB   1 
ATOM   6041  C  CG   . GLU   B  1  394 ? 56.805  9.961   -159.146 1.00 42.32  ? 434 GLU   B CG   1 
ATOM   6042  C  CD   . GLU   B  1  394 ? 56.611  9.888   -157.631 1.00 53.61  ? 434 GLU   B CD   1 
ATOM   6043  O  OE1  . GLU   B  1  394 ? 55.988  8.915   -157.146 1.00 51.45  ? 434 GLU   B OE1  1 
ATOM   6044  O  OE2  . GLU   B  1  394 ? 57.056  10.828  -156.932 1.00 65.17  ? 434 GLU   B OE2  1 
ATOM   6045  N  N    . GLN   B  1  395 ? 52.859  11.657  -160.973 1.00 44.35  ? 435 GLN   B N    1 
ATOM   6046  C  CA   . GLN   B  1  395 ? 51.823  12.683  -161.096 1.00 53.13  ? 435 GLN   B CA   1 
ATOM   6047  C  C    . GLN   B  1  395 ? 50.532  12.239  -160.414 1.00 55.97  ? 435 GLN   B C    1 
ATOM   6048  O  O    . GLN   B  1  395 ? 49.829  13.053  -159.799 1.00 65.41  ? 435 GLN   B O    1 
ATOM   6049  C  CB   . GLN   B  1  395 ? 51.580  13.011  -162.575 1.00 48.26  ? 435 GLN   B CB   1 
ATOM   6050  C  CG   . GLN   B  1  395 ? 50.629  14.201  -162.822 1.00 58.95  ? 435 GLN   B CG   1 
ATOM   6051  C  CD   . GLN   B  1  395 ? 51.218  15.549  -162.427 1.00 64.00  ? 435 GLN   B CD   1 
ATOM   6052  O  OE1  . GLN   B  1  395 ? 52.414  15.789  -162.577 1.00 66.28  ? 435 GLN   B OE1  1 
ATOM   6053  N  NE2  . GLN   B  1  395 ? 50.371  16.435  -161.918 1.00 68.40  ? 435 GLN   B NE2  1 
ATOM   6054  N  N    . LYS   B  1  396 ? 50.214  10.943  -160.494 1.00 49.62  ? 436 LYS   B N    1 
ATOM   6055  C  CA   . LYS   B  1  396 ? 49.033  10.430  -159.805 1.00 66.27  ? 436 LYS   B CA   1 
ATOM   6056  C  C    . LYS   B  1  396 ? 49.259  10.303  -158.301 1.00 64.26  ? 436 LYS   B C    1 
ATOM   6057  O  O    . LYS   B  1  396 ? 48.300  10.353  -157.524 1.00 70.99  ? 436 LYS   B O    1 
ATOM   6058  C  CB   . LYS   B  1  396 ? 48.633  9.071   -160.380 1.00 71.55  ? 436 LYS   B CB   1 
ATOM   6059  C  CG   . LYS   B  1  396 ? 48.133  9.102   -161.811 1.00 74.48  ? 436 LYS   B CG   1 
ATOM   6060  C  CD   . LYS   B  1  396 ? 48.412  7.768   -162.510 1.00 80.92  ? 436 LYS   B CD   1 
ATOM   6061  C  CE   . LYS   B  1  396 ? 47.985  6.571   -161.657 1.00 81.56  ? 436 LYS   B CE   1 
ATOM   6062  N  NZ   . LYS   B  1  396 ? 48.521  5.287   -162.203 1.00 79.93  ? 436 LYS   B NZ   1 
ATOM   6063  N  N    . ALA   B  1  397 ? 50.507  10.144  -157.870 1.00 63.72  ? 437 ALA   B N    1 
ATOM   6064  C  CA   . ALA   B  1  397 ? 50.792  9.869   -156.463 1.00 58.80  ? 437 ALA   B CA   1 
ATOM   6065  C  C    . ALA   B  1  397 ? 50.969  11.143  -155.639 1.00 57.50  ? 437 ALA   B C    1 
ATOM   6066  O  O    . ALA   B  1  397 ? 50.293  11.336  -154.627 1.00 56.60  ? 437 ALA   B O    1 
ATOM   6067  C  CB   . ALA   B  1  397 ? 52.041  8.991   -156.345 1.00 45.14  ? 437 ALA   B CB   1 
ATOM   6068  N  N    . ARG   B  1  398 ? 51.860  12.025  -156.067 1.00 59.95  ? 438 ARG   B N    1 
ATOM   6069  C  CA   . ARG   B  1  398 ? 52.142  13.247  -155.338 1.00 58.08  ? 438 ARG   B CA   1 
ATOM   6070  C  C    . ARG   B  1  398 ? 51.811  14.510  -156.119 1.00 65.40  ? 438 ARG   B C    1 
ATOM   6071  O  O    . ARG   B  1  398 ? 52.127  15.609  -155.646 1.00 68.49  ? 438 ARG   B O    1 
ATOM   6072  C  CB   . ARG   B  1  398 ? 53.619  13.284  -154.943 1.00 57.67  ? 438 ARG   B CB   1 
ATOM   6073  C  CG   . ARG   B  1  398 ? 54.174  11.979  -154.454 1.00 54.74  ? 438 ARG   B CG   1 
ATOM   6074  C  CD   . ARG   B  1  398 ? 55.462  12.215  -153.653 1.00 48.48  ? 438 ARG   B CD   1 
ATOM   6075  N  NE   . ARG   B  1  398 ? 56.649  12.391  -154.495 1.00 45.49  ? 438 ARG   B NE   1 
ATOM   6076  C  CZ   . ARG   B  1  398 ? 57.865  12.674  -154.025 1.00 48.06  ? 438 ARG   B CZ   1 
ATOM   6077  N  NH1  . ARG   B  1  398 ? 58.062  12.829  -152.716 1.00 43.50  ? 438 ARG   B NH1  1 
ATOM   6078  N  NH2  . ARG   B  1  398 ? 58.890  12.810  -154.859 1.00 44.60  ? 438 ARG   B NH2  1 
ATOM   6079  N  N    . GLY   B  1  399 ? 51.219  14.392  -157.305 1.00 67.48  ? 439 GLY   B N    1 
ATOM   6080  C  CA   . GLY   B  1  399 ? 50.872  15.557  -158.101 1.00 65.18  ? 439 GLY   B CA   1 
ATOM   6081  C  C    . GLY   B  1  399 ? 52.050  16.256  -158.747 1.00 67.56  ? 439 GLY   B C    1 
ATOM   6082  O  O    . GLY   B  1  399 ? 52.080  17.491  -158.784 1.00 66.37  ? 439 GLY   B O    1 
ATOM   6083  N  N    . GLY   B  1  400 ? 53.022  15.498  -159.258 1.00 58.32  ? 440 GLY   B N    1 
ATOM   6084  C  CA   . GLY   B  1  400 ? 54.201  16.096  -159.853 1.00 49.55  ? 440 GLY   B CA   1 
ATOM   6085  C  C    . GLY   B  1  400 ? 55.457  15.301  -159.575 1.00 43.50  ? 440 GLY   B C    1 
ATOM   6086  O  O    . GLY   B  1  400 ? 55.390  14.274  -158.895 1.00 49.40  ? 440 GLY   B O    1 
ATOM   6087  N  N    . CYS   B  1  401 ? 56.613  15.757  -160.091 1.00 45.87  ? 441 CYS   B N    1 
ATOM   6088  C  CA   . CYS   B  1  401 ? 57.874  15.056  -159.856 1.00 48.16  ? 441 CYS   B CA   1 
ATOM   6089  C  C    . CYS   B  1  401 ? 59.080  15.947  -160.136 1.00 48.07  ? 441 CYS   B C    1 
ATOM   6090  O  O    . CYS   B  1  401 ? 59.257  16.407  -161.269 1.00 63.15  ? 441 CYS   B O    1 
ATOM   6091  C  CB   . CYS   B  1  401 ? 57.949  13.789  -160.709 1.00 46.74  ? 441 CYS   B CB   1 
ATOM   6092  S  SG   . CYS   B  1  401 ? 59.568  12.966  -160.734 1.00 51.84  ? 441 CYS   B SG   1 
ATOM   6093  N  N    . PRO   B  1  402 ? 59.933  16.201  -159.143 1.00 49.26  ? 442 PRO   B N    1 
ATOM   6094  C  CA   . PRO   B  1  402 ? 61.146  17.006  -159.377 1.00 44.92  ? 442 PRO   B CA   1 
ATOM   6095  C  C    . PRO   B  1  402 ? 62.064  16.365  -160.405 1.00 38.13  ? 442 PRO   B C    1 
ATOM   6096  O  O    . PRO   B  1  402 ? 62.471  15.215  -160.263 1.00 43.35  ? 442 PRO   B O    1 
ATOM   6097  C  CB   . PRO   B  1  402 ? 61.806  17.053  -157.987 1.00 41.70  ? 442 PRO   B CB   1 
ATOM   6098  C  CG   . PRO   B  1  402 ? 61.264  15.859  -157.268 1.00 35.24  ? 442 PRO   B CG   1 
ATOM   6099  C  CD   . PRO   B  1  402 ? 59.844  15.740  -157.742 1.00 50.63  ? 442 PRO   B CD   1 
ATOM   6100  N  N    . ALA   B  1  403 ? 62.409  17.123  -161.446 1.00 44.71  ? 443 ALA   B N    1 
ATOM   6101  C  CA   . ALA   B  1  403 ? 63.213  16.564  -162.527 1.00 39.90  ? 443 ALA   B CA   1 
ATOM   6102  C  C    . ALA   B  1  403 ? 64.071  17.640  -163.178 1.00 36.94  ? 443 ALA   B C    1 
ATOM   6103  O  O    . ALA   B  1  403 ? 63.588  18.738  -163.462 1.00 38.20  ? 443 ALA   B O    1 
ATOM   6104  C  CB   . ALA   B  1  403 ? 62.325  15.886  -163.580 1.00 46.13  ? 443 ALA   B CB   1 
ATOM   6105  N  N    . ASP   B  1  404 ? 65.343  17.304  -163.421 1.00 37.37  ? 444 ASP   B N    1 
ATOM   6106  C  CA   . ASP   B  1  404 ? 66.329  18.211  -164.006 1.00 30.68  ? 444 ASP   B CA   1 
ATOM   6107  C  C    . ASP   B  1  404 ? 66.545  17.804  -165.468 1.00 40.09  ? 444 ASP   B C    1 
ATOM   6108  O  O    . ASP   B  1  404 ? 67.360  16.923  -165.781 1.00 38.33  ? 444 ASP   B O    1 
ATOM   6109  C  CB   . ASP   B  1  404 ? 67.623  18.174  -163.206 1.00 42.59  ? 444 ASP   B CB   1 
ATOM   6110  C  CG   . ASP   B  1  404 ? 68.560  19.307  -163.556 1.00 52.10  ? 444 ASP   B CG   1 
ATOM   6111  O  OD1  . ASP   B  1  404 ? 68.664  19.652  -164.745 1.00 56.52  ? 444 ASP   B OD1  1 
ATOM   6112  O  OD2  . ASP   B  1  404 ? 69.186  19.866  -162.634 1.00 61.05  ? 444 ASP   B OD2  1 
ATOM   6113  N  N    . TRP   B  1  405 ? 65.808  18.480  -166.356 1.00 44.74  ? 445 TRP   B N    1 
ATOM   6114  C  CA   . TRP   B  1  405 ? 65.750  18.141  -167.774 1.00 32.88  ? 445 TRP   B CA   1 
ATOM   6115  C  C    . TRP   B  1  405 ? 67.140  17.900  -168.364 1.00 37.06  ? 445 TRP   B C    1 
ATOM   6116  O  O    . TRP   B  1  405 ? 67.395  16.867  -168.997 1.00 37.00  ? 445 TRP   B O    1 
ATOM   6117  C  CB   . TRP   B  1  405 ? 65.021  19.280  -168.495 1.00 26.58  ? 445 TRP   B CB   1 
ATOM   6118  C  CG   . TRP   B  1  405 ? 64.625  18.975  -169.917 1.00 40.65  ? 445 TRP   B CG   1 
ATOM   6119  C  CD1  . TRP   B  1  405 ? 63.411  18.516  -170.353 1.00 41.73  ? 445 TRP   B CD1  1 
ATOM   6120  C  CD2  . TRP   B  1  405 ? 65.440  19.121  -171.083 1.00 35.14  ? 445 TRP   B CD2  1 
ATOM   6121  N  NE1  . TRP   B  1  405 ? 63.419  18.372  -171.715 1.00 39.47  ? 445 TRP   B NE1  1 
ATOM   6122  C  CE2  . TRP   B  1  405 ? 64.649  18.743  -172.194 1.00 40.54  ? 445 TRP   B CE2  1 
ATOM   6123  C  CE3  . TRP   B  1  405 ? 66.760  19.532  -171.299 1.00 38.13  ? 445 TRP   B CE3  1 
ATOM   6124  C  CZ2  . TRP   B  1  405 ? 65.133  18.766  -173.504 1.00 37.19  ? 445 TRP   B CZ2  1 
ATOM   6125  C  CZ3  . TRP   B  1  405 ? 67.237  19.571  -172.614 1.00 45.52  ? 445 TRP   B CZ3  1 
ATOM   6126  C  CH2  . TRP   B  1  405 ? 66.427  19.177  -173.698 1.00 32.29  ? 445 TRP   B CH2  1 
ATOM   6127  N  N    . ALA   B  1  406 ? 68.068  18.828  -168.132 1.00 32.61  ? 446 ALA   B N    1 
ATOM   6128  C  CA   . ALA   B  1  406 ? 69.414  18.692  -168.691 1.00 31.09  ? 446 ALA   B CA   1 
ATOM   6129  C  C    . ALA   B  1  406 ? 70.162  17.462  -168.205 1.00 36.39  ? 446 ALA   B C    1 
ATOM   6130  O  O    . ALA   B  1  406 ? 71.127  17.055  -168.860 1.00 39.32  ? 446 ALA   B O    1 
ATOM   6131  C  CB   . ALA   B  1  406 ? 70.244  19.938  -168.385 1.00 24.75  ? 446 ALA   B CB   1 
ATOM   6132  N  N    . TRP   B  1  407 ? 69.777  16.877  -167.063 1.00 38.05  ? 447 TRP   B N    1 
ATOM   6133  C  CA   . TRP   B  1  407 ? 70.419  15.650  -166.607 1.00 35.17  ? 447 TRP   B CA   1 
ATOM   6134  C  C    . TRP   B  1  407 ? 69.626  14.400  -166.981 1.00 35.71  ? 447 TRP   B C    1 
ATOM   6135  O  O    . TRP   B  1  407 ? 70.219  13.335  -167.172 1.00 37.84  ? 447 TRP   B O    1 
ATOM   6136  C  CB   . TRP   B  1  407 ? 70.674  15.707  -165.067 1.00 35.45  ? 447 TRP   B CB   1 
ATOM   6137  C  CG   . TRP   B  1  407 ? 71.886  16.603  -164.728 1.00 27.20  ? 447 TRP   B CG   1 
ATOM   6138  C  CD1  . TRP   B  1  407 ? 71.985  17.956  -164.921 1.00 40.91  ? 447 TRP   B CD1  1 
ATOM   6139  C  CD2  . TRP   B  1  407 ? 73.163  16.182  -164.217 1.00 32.32  ? 447 TRP   B CD2  1 
ATOM   6140  N  NE1  . TRP   B  1  407 ? 73.238  18.401  -164.549 1.00 47.10  ? 447 TRP   B NE1  1 
ATOM   6141  C  CE2  . TRP   B  1  407 ? 73.972  17.330  -164.107 1.00 46.96  ? 447 TRP   B CE2  1 
ATOM   6142  C  CE3  . TRP   B  1  407 ? 73.681  14.950  -163.792 1.00 57.87  ? 447 TRP   B CE3  1 
ATOM   6143  C  CZ2  . TRP   B  1  407 ? 75.274  17.282  -163.604 1.00 64.76  ? 447 TRP   B CZ2  1 
ATOM   6144  C  CZ3  . TRP   B  1  407 ? 74.981  14.904  -163.300 1.00 67.82  ? 447 TRP   B CZ3  1 
ATOM   6145  C  CH2  . TRP   B  1  407 ? 75.761  16.065  -163.210 1.00 69.82  ? 447 TRP   B CH2  1 
ATOM   6146  N  N    . ILE   B  1  408 ? 68.307  14.509  -167.119 1.00 35.04  ? 448 ILE   B N    1 
ATOM   6147  C  CA   . ILE   B  1  408 ? 67.483  13.362  -167.504 1.00 33.95  ? 448 ILE   B CA   1 
ATOM   6148  C  C    . ILE   B  1  408 ? 67.670  13.009  -168.981 1.00 45.13  ? 448 ILE   B C    1 
ATOM   6149  O  O    . ILE   B  1  408 ? 67.711  11.828  -169.348 1.00 45.72  ? 448 ILE   B O    1 
ATOM   6150  C  CB   . ILE   B  1  408 ? 66.012  13.670  -167.185 1.00 37.83  ? 448 ILE   B CB   1 
ATOM   6151  C  CG1  . ILE   B  1  408 ? 65.849  13.935  -165.681 1.00 42.92  ? 448 ILE   B CG1  1 
ATOM   6152  C  CG2  . ILE   B  1  408 ? 65.121  12.537  -167.676 1.00 42.80  ? 448 ILE   B CG2  1 
ATOM   6153  C  CD1  . ILE   B  1  408 ? 66.170  12.704  -164.783 1.00 37.90  ? 448 ILE   B CD1  1 
ATOM   6154  N  N    . VAL   B  1  409 ? 67.787  14.016  -169.839 1.00 38.40  ? 449 VAL   B N    1 
ATOM   6155  C  CA   . VAL   B  1  409 ? 67.954  13.795  -171.281 1.00 40.12  ? 449 VAL   B CA   1 
ATOM   6156  C  C    . VAL   B  1  409 ? 69.353  13.242  -171.542 1.00 41.81  ? 449 VAL   B C    1 
ATOM   6157  O  O    . VAL   B  1  409 ? 70.339  13.831  -171.076 1.00 44.18  ? 449 VAL   B O    1 
ATOM   6158  C  CB   . VAL   B  1  409 ? 67.718  15.106  -172.045 1.00 42.40  ? 449 VAL   B CB   1 
ATOM   6159  C  CG1  . VAL   B  1  409 ? 67.977  14.929  -173.562 1.00 31.18  ? 449 VAL   B CG1  1 
ATOM   6160  C  CG2  . VAL   B  1  409 ? 66.284  15.612  -171.796 1.00 40.65  ? 449 VAL   B CG2  1 
ATOM   6161  N  N    . PRO   B  1  410 ? 69.492  12.123  -172.247 1.00 39.77  ? 450 PRO   B N    1 
ATOM   6162  C  CA   . PRO   B  1  410 ? 70.824  11.496  -172.427 1.00 31.78  ? 450 PRO   B CA   1 
ATOM   6163  C  C    . PRO   B  1  410 ? 71.764  12.388  -173.217 1.00 39.33  ? 450 PRO   B C    1 
ATOM   6164  O  O    . PRO   B  1  410 ? 71.314  13.275  -173.955 1.00 43.11  ? 450 PRO   B O    1 
ATOM   6165  C  CB   . PRO   B  1  410 ? 70.517  10.194  -173.198 1.00 29.02  ? 450 PRO   B CB   1 
ATOM   6166  C  CG   . PRO   B  1  410 ? 69.051  10.237  -173.508 1.00 40.87  ? 450 PRO   B CG   1 
ATOM   6167  C  CD   . PRO   B  1  410 ? 68.389  11.216  -172.598 1.00 35.59  ? 450 PRO   B CD   1 
ATOM   6168  N  N    . PRO   B  1  411 ? 73.080  12.174  -173.092 1.00 44.03  ? 451 PRO   B N    1 
ATOM   6169  C  CA   . PRO   B  1  411 ? 74.062  13.001  -173.810 1.00 40.27  ? 451 PRO   B CA   1 
ATOM   6170  C  C    . PRO   B  1  411 ? 74.305  12.618  -175.257 1.00 47.37  ? 451 PRO   B C    1 
ATOM   6171  O  O    . PRO   B  1  411 ? 75.139  13.267  -175.903 1.00 48.82  ? 451 PRO   B O    1 
ATOM   6172  C  CB   . PRO   B  1  411 ? 75.341  12.776  -173.004 1.00 34.36  ? 451 PRO   B CB   1 
ATOM   6173  C  CG   . PRO   B  1  411 ? 75.185  11.362  -172.515 1.00 37.48  ? 451 PRO   B CG   1 
ATOM   6174  C  CD   . PRO   B  1  411 ? 73.733  11.235  -172.164 1.00 31.34  ? 451 PRO   B CD   1 
ATOM   6175  N  N    . ILE   B  1  412 ? 73.689  11.556  -175.775 1.00 48.79  ? 452 ILE   B N    1 
ATOM   6176  C  CA   . ILE   B  1  412 ? 73.564  11.371  -177.221 1.00 40.96  ? 452 ILE   B CA   1 
ATOM   6177  C  C    . ILE   B  1  412 ? 72.125  10.983  -177.489 1.00 48.20  ? 452 ILE   B C    1 
ATOM   6178  O  O    . ILE   B  1  412 ? 71.468  10.361  -176.649 1.00 47.96  ? 452 ILE   B O    1 
ATOM   6179  C  CB   . ILE   B  1  412 ? 74.513  10.309  -177.826 1.00 39.64  ? 452 ILE   B CB   1 
ATOM   6180  C  CG1  . ILE   B  1  412 ? 74.325  8.947   -177.159 1.00 44.39  ? 452 ILE   B CG1  1 
ATOM   6181  C  CG2  . ILE   B  1  412 ? 75.967  10.760  -177.791 1.00 45.26  ? 452 ILE   B CG2  1 
ATOM   6182  C  CD1  . ILE   B  1  412 ? 75.101  7.840   -177.846 1.00 46.57  ? 452 ILE   B CD1  1 
ATOM   6183  N  N    . SER   B  1  413 ? 71.620  11.398  -178.653 1.00 48.92  ? 453 SER   B N    1 
ATOM   6184  C  CA   . SER   B  1  413 ? 70.292  11.021  -179.118 1.00 37.69  ? 453 SER   B CA   1 
ATOM   6185  C  C    . SER   B  1  413 ? 69.171  11.578  -178.243 1.00 37.00  ? 453 SER   B C    1 
ATOM   6186  O  O    . SER   B  1  413 ? 68.091  10.995  -178.176 1.00 48.89  ? 453 SER   B O    1 
ATOM   6187  C  CB   . SER   B  1  413 ? 70.182  9.501   -179.239 1.00 44.85  ? 453 SER   B CB   1 
ATOM   6188  O  OG   . SER   B  1  413 ? 71.281  8.999   -180.003 1.00 50.81  ? 453 SER   B OG   1 
ATOM   6189  N  N    . GLY   B  1  414 ? 69.406  12.718  -177.597 1.00 46.20  ? 454 GLY   B N    1 
ATOM   6190  C  CA   . GLY   B  1  414 ? 68.394  13.391  -176.807 1.00 23.99  ? 454 GLY   B CA   1 
ATOM   6191  C  C    . GLY   B  1  414 ? 66.996  13.404  -177.374 1.00 34.50  ? 454 GLY   B C    1 
ATOM   6192  O  O    . GLY   B  1  414 ? 66.096  12.866  -176.731 1.00 37.22  ? 454 GLY   B O    1 
ATOM   6193  N  N    . SER   B  1  415 ? 66.778  13.988  -178.578 1.00 36.71  ? 455 SER   B N    1 
ATOM   6194  C  CA   . SER   B  1  415 ? 65.409  14.124  -179.068 1.00 46.57  ? 455 SER   B CA   1 
ATOM   6195  C  C    . SER   B  1  415 ? 64.839  12.813  -179.600 1.00 49.11  ? 455 SER   B C    1 
ATOM   6196  O  O    . SER   B  1  415 ? 63.636  12.741  -179.884 1.00 47.28  ? 455 SER   B O    1 
ATOM   6197  C  CB   . SER   B  1  415 ? 65.312  15.214  -180.146 1.00 52.66  ? 455 SER   B CB   1 
ATOM   6198  O  OG   . SER   B  1  415 ? 66.277  15.025  -181.169 1.00 45.81  ? 455 SER   B OG   1 
ATOM   6199  N  N    . LEU   B  1  416 ? 65.659  11.771  -179.706 1.00 39.97  ? 456 LEU   B N    1 
ATOM   6200  C  CA   . LEU   B  1  416 ? 65.115  10.449  -179.976 1.00 44.01  ? 456 LEU   B CA   1 
ATOM   6201  C  C    . LEU   B  1  416 ? 64.481  9.829   -178.742 1.00 46.31  ? 456 LEU   B C    1 
ATOM   6202  O  O    . LEU   B  1  416 ? 63.655  8.924   -178.877 1.00 45.52  ? 456 LEU   B O    1 
ATOM   6203  C  CB   . LEU   B  1  416 ? 66.209  9.534   -180.533 1.00 43.04  ? 456 LEU   B CB   1 
ATOM   6204  C  CG   . LEU   B  1  416 ? 67.059  10.223  -181.620 1.00 46.05  ? 456 LEU   B CG   1 
ATOM   6205  C  CD1  . LEU   B  1  416 ? 68.077  9.287   -182.203 1.00 46.50  ? 456 LEU   B CD1  1 
ATOM   6206  C  CD2  . LEU   B  1  416 ? 66.220  10.826  -182.710 1.00 39.27  ? 456 LEU   B CD2  1 
ATOM   6207  N  N    . THR   B  1  417 ? 64.837  10.306  -177.525 1.00 42.24  ? 457 THR   B N    1 
ATOM   6208  C  CA   . THR   B  1  417 ? 64.155  9.748   -176.369 1.00 37.92  ? 457 THR   B CA   1 
ATOM   6209  C  C    . THR   B  1  417 ? 62.926  10.582  -176.071 1.00 45.86  ? 457 THR   B C    1 
ATOM   6210  O  O    . THR   B  1  417 ? 62.836  11.738  -176.489 1.00 49.52  ? 457 THR   B O    1 
ATOM   6211  C  CB   . THR   B  1  417 ? 65.091  9.710   -175.164 1.00 44.89  ? 457 THR   B CB   1 
ATOM   6212  O  OG1  . THR   B  1  417 ? 65.330  11.047  -174.687 1.00 45.47  ? 457 THR   B OG1  1 
ATOM   6213  C  CG2  . THR   B  1  417 ? 66.413  9.048   -175.548 1.00 39.80  ? 457 THR   B CG2  1 
ATOM   6214  N  N    . PRO   B  1  418 ? 61.933  10.017  -175.389 1.00 35.60  ? 458 PRO   B N    1 
ATOM   6215  C  CA   . PRO   B  1  418 ? 60.699  10.782  -175.149 1.00 46.37  ? 458 PRO   B CA   1 
ATOM   6216  C  C    . PRO   B  1  418 ? 60.841  11.860  -174.090 1.00 53.86  ? 458 PRO   B C    1 
ATOM   6217  O  O    . PRO   B  1  418 ? 59.979  12.745  -174.033 1.00 56.17  ? 458 PRO   B O    1 
ATOM   6218  C  CB   . PRO   B  1  418 ? 59.687  9.705   -174.722 1.00 34.01  ? 458 PRO   B CB   1 
ATOM   6219  C  CG   . PRO   B  1  418 ? 60.534  8.552   -174.231 1.00 36.86  ? 458 PRO   B CG   1 
ATOM   6220  C  CD   . PRO   B  1  418 ? 61.778  8.586   -175.076 1.00 28.64  ? 458 PRO   B CD   1 
ATOM   6221  N  N    . VAL   B  1  419 ? 61.890  11.831  -173.259 1.00 49.96  ? 459 VAL   B N    1 
ATOM   6222  C  CA   . VAL   B  1  419 ? 62.014  12.844  -172.212 1.00 47.18  ? 459 VAL   B CA   1 
ATOM   6223  C  C    . VAL   B  1  419 ? 62.447  14.193  -172.773 1.00 53.46  ? 459 VAL   B C    1 
ATOM   6224  O  O    . VAL   B  1  419 ? 62.255  15.224  -172.111 1.00 49.00  ? 459 VAL   B O    1 
ATOM   6225  C  CB   . VAL   B  1  419 ? 62.980  12.374  -171.105 1.00 40.40  ? 459 VAL   B CB   1 
ATOM   6226  C  CG1  . VAL   B  1  419 ? 62.428  11.106  -170.433 1.00 32.50  ? 459 VAL   B CG1  1 
ATOM   6227  C  CG2  . VAL   B  1  419 ? 64.375  12.139  -171.672 1.00 33.00  ? 459 VAL   B CG2  1 
ATOM   6228  N  N    . PHE   B  1  420 ? 63.026  14.213  -173.980 1.00 58.44  ? 460 PHE   B N    1 
ATOM   6229  C  CA   . PHE   B  1  420 ? 63.371  15.477  -174.624 1.00 56.01  ? 460 PHE   B CA   1 
ATOM   6230  C  C    . PHE   B  1  420 ? 62.150  16.369  -174.747 1.00 50.78  ? 460 PHE   B C    1 
ATOM   6231  O  O    . PHE   B  1  420 ? 62.223  17.576  -174.482 1.00 41.11  ? 460 PHE   B O    1 
ATOM   6232  C  CB   . PHE   B  1  420 ? 63.970  15.227  -176.010 1.00 46.48  ? 460 PHE   B CB   1 
ATOM   6233  C  CG   . PHE   B  1  420 ? 64.515  16.462  -176.666 1.00 48.03  ? 460 PHE   B CG   1 
ATOM   6234  C  CD1  . PHE   B  1  420 ? 63.688  17.295  -177.414 1.00 52.98  ? 460 PHE   B CD1  1 
ATOM   6235  C  CD2  . PHE   B  1  420 ? 65.856  16.800  -176.533 1.00 41.01  ? 460 PHE   B CD2  1 
ATOM   6236  C  CE1  . PHE   B  1  420 ? 64.190  18.447  -178.022 1.00 48.29  ? 460 PHE   B CE1  1 
ATOM   6237  C  CE2  . PHE   B  1  420 ? 66.361  17.954  -177.150 1.00 40.11  ? 460 PHE   B CE2  1 
ATOM   6238  C  CZ   . PHE   B  1  420 ? 65.535  18.769  -177.886 1.00 41.98  ? 460 PHE   B CZ   1 
ATOM   6239  N  N    . HIS   B  1  421 ? 61.015  15.779  -175.125 1.00 49.49  ? 461 HIS   B N    1 
ATOM   6240  C  CA   . HIS   B  1  421 ? 59.790  16.498  -175.448 1.00 48.82  ? 461 HIS   B CA   1 
ATOM   6241  C  C    . HIS   B  1  421 ? 58.889  16.682  -174.241 1.00 55.70  ? 461 HIS   B C    1 
ATOM   6242  O  O    . HIS   B  1  421 ? 57.716  17.039  -174.399 1.00 56.96  ? 461 HIS   B O    1 
ATOM   6243  C  CB   . HIS   B  1  421 ? 59.050  15.761  -176.576 1.00 51.62  ? 461 HIS   B CB   1 
ATOM   6244  C  CG   . HIS   B  1  421 ? 59.956  15.311  -177.680 1.00 52.68  ? 461 HIS   B CG   1 
ATOM   6245  N  ND1  . HIS   B  1  421 ? 60.468  16.178  -178.623 1.00 53.80  ? 461 HIS   B ND1  1 
ATOM   6246  C  CD2  . HIS   B  1  421 ? 60.473  14.094  -177.969 1.00 53.72  ? 461 HIS   B CD2  1 
ATOM   6247  C  CE1  . HIS   B  1  421 ? 61.256  15.514  -179.449 1.00 51.41  ? 461 HIS   B CE1  1 
ATOM   6248  N  NE2  . HIS   B  1  421 ? 61.281  14.248  -179.072 1.00 54.21  ? 461 HIS   B NE2  1 
ATOM   6249  N  N    . GLN   B  1  422 ? 59.413  16.449  -173.038 1.00 61.85  ? 462 GLN   B N    1 
ATOM   6250  C  CA   . GLN   B  1  422 ? 58.668  16.617  -171.795 1.00 60.98  ? 462 GLN   B CA   1 
ATOM   6251  C  C    . GLN   B  1  422 ? 59.225  17.821  -171.044 1.00 53.24  ? 462 GLN   B C    1 
ATOM   6252  O  O    . GLN   B  1  422 ? 60.421  17.871  -170.738 1.00 43.58  ? 462 GLN   B O    1 
ATOM   6253  C  CB   . GLN   B  1  422 ? 58.749  15.354  -170.933 1.00 52.32  ? 462 GLN   B CB   1 
ATOM   6254  C  CG   . GLN   B  1  422 ? 58.079  15.470  -169.591 1.00 41.15  ? 462 GLN   B CG   1 
ATOM   6255  C  CD   . GLN   B  1  422 ? 56.575  15.646  -169.683 1.00 46.55  ? 462 GLN   B CD   1 
ATOM   6256  O  OE1  . GLN   B  1  422 ? 55.884  14.844  -170.308 1.00 48.46  ? 462 GLN   B OE1  1 
ATOM   6257  N  NE2  . GLN   B  1  422 ? 56.060  16.696  -169.046 1.00 45.16  ? 462 GLN   B NE2  1 
ATOM   6258  N  N    . GLU   B  1  423 ? 58.370  18.801  -170.775 1.00 49.28  ? 463 GLU   B N    1 
ATOM   6259  C  CA   . GLU   B  1  423 ? 58.782  19.893  -169.909 1.00 47.55  ? 463 GLU   B CA   1 
ATOM   6260  C  C    . GLU   B  1  423 ? 58.864  19.371  -168.487 1.00 47.78  ? 463 GLU   B C    1 
ATOM   6261  O  O    . GLU   B  1  423 ? 58.180  18.413  -168.123 1.00 46.88  ? 463 GLU   B O    1 
ATOM   6262  C  CB   . GLU   B  1  423 ? 57.805  21.061  -170.018 1.00 40.99  ? 463 GLU   B CB   1 
ATOM   6263  C  CG   . GLU   B  1  423 ? 57.510  21.390  -171.479 1.00 57.38  ? 463 GLU   B CG   1 
ATOM   6264  C  CD   . GLU   B  1  423 ? 56.771  22.693  -171.701 1.00 60.85  ? 463 GLU   B CD   1 
ATOM   6265  O  OE1  . GLU   B  1  423 ? 56.020  23.156  -170.812 1.00 61.86  ? 463 GLU   B OE1  1 
ATOM   6266  O  OE2  . GLU   B  1  423 ? 56.955  23.252  -172.795 1.00 59.86  ? 463 GLU   B OE2  1 
ATOM   6267  N  N    . MET   B  1  424 ? 59.739  19.968  -167.688 1.00 49.53  ? 464 MET   B N    1 
ATOM   6268  C  CA   . MET   B  1  424 ? 59.922  19.471  -166.334 1.00 46.13  ? 464 MET   B CA   1 
ATOM   6269  C  C    . MET   B  1  424 ? 60.116  20.636  -165.378 1.00 48.36  ? 464 MET   B C    1 
ATOM   6270  O  O    . MET   B  1  424 ? 60.530  21.732  -165.768 1.00 55.41  ? 464 MET   B O    1 
ATOM   6271  C  CB   . MET   B  1  424 ? 61.098  18.481  -166.257 1.00 43.81  ? 464 MET   B CB   1 
ATOM   6272  C  CG   . MET   B  1  424 ? 60.885  17.155  -167.003 1.00 42.08  ? 464 MET   B CG   1 
ATOM   6273  S  SD   . MET   B  1  424 ? 62.409  16.180  -167.100 1.00 49.90  ? 464 MET   B SD   1 
ATOM   6274  C  CE   . MET   B  1  424 ? 62.182  15.257  -168.621 1.00 43.17  ? 464 MET   B CE   1 
ATOM   6275  N  N    . VAL   B  1  425 ? 59.778  20.386  -164.114 1.00 52.27  ? 465 VAL   B N    1 
ATOM   6276  C  CA   . VAL   B  1  425 ? 59.929  21.356  -163.033 1.00 50.99  ? 465 VAL   B CA   1 
ATOM   6277  C  C    . VAL   B  1  425 ? 61.003  20.838  -162.101 1.00 49.45  ? 465 VAL   B C    1 
ATOM   6278  O  O    . VAL   B  1  425 ? 60.919  19.698  -161.629 1.00 55.13  ? 465 VAL   B O    1 
ATOM   6279  C  CB   . VAL   B  1  425 ? 58.616  21.569  -162.266 1.00 46.88  ? 465 VAL   B CB   1 
ATOM   6280  C  CG1  . VAL   B  1  425 ? 58.740  22.743  -161.325 1.00 42.50  ? 465 VAL   B CG1  1 
ATOM   6281  C  CG2  . VAL   B  1  425 ? 57.474  21.755  -163.232 1.00 54.92  ? 465 VAL   B CG2  1 
ATOM   6282  N  N    . ASN   B  1  426 ? 62.016  21.656  -161.853 1.00 46.63  ? 466 ASN   B N    1 
ATOM   6283  C  CA   . ASN   B  1  426 ? 63.128  21.273  -160.997 1.00 47.21  ? 466 ASN   B CA   1 
ATOM   6284  C  C    . ASN   B  1  426 ? 62.998  21.958  -159.641 1.00 50.56  ? 466 ASN   B C    1 
ATOM   6285  O  O    . ASN   B  1  426 ? 62.799  23.177  -159.571 1.00 48.62  ? 466 ASN   B O    1 
ATOM   6286  C  CB   . ASN   B  1  426 ? 64.468  21.625  -161.634 1.00 44.86  ? 466 ASN   B CB   1 
ATOM   6287  C  CG   . ASN   B  1  426 ? 65.607  20.953  -160.915 1.00 50.06  ? 466 ASN   B CG   1 
ATOM   6288  O  OD1  . ASN   B  1  426 ? 65.357  20.075  -160.111 1.00 45.25  ? 466 ASN   B OD1  1 
ATOM   6289  N  ND2  . ASN   B  1  426 ? 66.851  21.348  -161.193 1.00 45.94  ? 466 ASN   B ND2  1 
ATOM   6290  N  N    . TYR   B  1  427 ? 63.101  21.172  -158.572 1.00 44.57  ? 467 TYR   B N    1 
ATOM   6291  C  CA   . TYR   B  1  427 ? 63.017  21.706  -157.218 1.00 44.02  ? 467 TYR   B CA   1 
ATOM   6292  C  C    . TYR   B  1  427 ? 63.530  20.659  -156.237 1.00 46.95  ? 467 TYR   B C    1 
ATOM   6293  O  O    . TYR   B  1  427 ? 63.796  19.515  -156.608 1.00 45.82  ? 467 TYR   B O    1 
ATOM   6294  C  CB   . TYR   B  1  427 ? 61.593  22.140  -156.866 1.00 43.51  ? 467 TYR   B CB   1 
ATOM   6295  C  CG   . TYR   B  1  427 ? 60.529  21.114  -157.132 1.00 45.57  ? 467 TYR   B CG   1 
ATOM   6296  C  CD1  . TYR   B  1  427 ? 59.930  21.017  -158.389 1.00 50.23  ? 467 TYR   B CD1  1 
ATOM   6297  C  CD2  . TYR   B  1  427 ? 60.108  20.249  -156.132 1.00 50.36  ? 467 TYR   B CD2  1 
ATOM   6298  C  CE1  . TYR   B  1  427 ? 58.944  20.087  -158.634 1.00 56.07  ? 467 TYR   B CE1  1 
ATOM   6299  C  CE2  . TYR   B  1  427 ? 59.130  19.306  -156.366 1.00 46.52  ? 467 TYR   B CE2  1 
ATOM   6300  C  CZ   . TYR   B  1  427 ? 58.548  19.234  -157.616 1.00 54.22  ? 467 TYR   B CZ   1 
ATOM   6301  O  OH   . TYR   B  1  427 ? 57.571  18.302  -157.866 1.00 57.92  ? 467 TYR   B OH   1 
ATOM   6302  N  N    . PHE   B  1  428 ? 63.654  21.072  -154.968 1.00 48.93  ? 468 PHE   B N    1 
ATOM   6303  C  CA   . PHE   B  1  428 ? 64.330  20.310  -153.915 1.00 47.72  ? 468 PHE   B CA   1 
ATOM   6304  C  C    . PHE   B  1  428 ? 63.306  19.868  -152.879 1.00 44.04  ? 468 PHE   B C    1 
ATOM   6305  O  O    . PHE   B  1  428 ? 62.761  20.703  -152.151 1.00 51.19  ? 468 PHE   B O    1 
ATOM   6306  C  CB   . PHE   B  1  428 ? 65.419  21.172  -153.268 1.00 57.16  ? 468 PHE   B CB   1 
ATOM   6307  C  CG   . PHE   B  1  428 ? 66.132  20.526  -152.097 1.00 65.45  ? 468 PHE   B CG   1 
ATOM   6308  C  CD1  . PHE   B  1  428 ? 67.392  19.951  -152.262 1.00 70.53  ? 468 PHE   B CD1  1 
ATOM   6309  C  CD2  . PHE   B  1  428 ? 65.573  20.534  -150.822 1.00 63.28  ? 468 PHE   B CD2  1 
ATOM   6310  C  CE1  . PHE   B  1  428 ? 68.062  19.371  -151.178 1.00 70.63  ? 468 PHE   B CE1  1 
ATOM   6311  C  CE2  . PHE   B  1  428 ? 66.239  19.953  -149.739 1.00 63.77  ? 468 PHE   B CE2  1 
ATOM   6312  C  CZ   . PHE   B  1  428 ? 67.483  19.378  -149.916 1.00 69.27  ? 468 PHE   B CZ   1 
ATOM   6313  N  N    . LEU   B  1  429 ? 63.065  18.561  -152.790 1.00 39.95  ? 469 LEU   B N    1 
ATOM   6314  C  CA   . LEU   B  1  429 ? 62.301  17.980  -151.688 1.00 44.87  ? 469 LEU   B CA   1 
ATOM   6315  C  C    . LEU   B  1  429 ? 63.227  17.259  -150.718 1.00 50.18  ? 469 LEU   B C    1 
ATOM   6316  O  O    . LEU   B  1  429 ? 64.263  16.720  -151.114 1.00 51.31  ? 469 LEU   B O    1 
ATOM   6317  C  CB   . LEU   B  1  429 ? 61.257  16.989  -152.189 1.00 50.71  ? 469 LEU   B CB   1 
ATOM   6318  C  CG   . LEU   B  1  429 ? 60.290  17.575  -153.198 1.00 43.81  ? 469 LEU   B CG   1 
ATOM   6319  C  CD1  . LEU   B  1  429 ? 59.463  16.445  -153.778 1.00 47.78  ? 469 LEU   B CD1  1 
ATOM   6320  C  CD2  . LEU   B  1  429 ? 59.419  18.593  -152.494 1.00 38.15  ? 469 LEU   B CD2  1 
ATOM   6321  N  N    . SER   B  1  430 ? 62.836  17.260  -149.407 1.00 57.56  ? 470 SER   B N    1 
ATOM   6322  C  CA   . SER   B  1  430 ? 63.495  16.466  -148.380 1.00 55.15  ? 470 SER   B CA   1 
ATOM   6323  C  C    . SER   B  1  430 ? 62.595  15.304  -147.961 1.00 45.43  ? 470 SER   B C    1 
ATOM   6324  O  O    . SER   B  1  430 ? 61.378  15.484  -147.839 1.00 43.01  ? 470 SER   B O    1 
ATOM   6325  C  CB   . SER   B  1  430 ? 63.826  17.326  -147.153 1.00 67.14  ? 470 SER   B CB   1 
ATOM   6326  O  OG   . SER   B  1  430 ? 64.841  16.736  -146.355 1.00 74.05  ? 470 SER   B OG   1 
ATOM   6327  N  N    . PRO   B  1  431 ? 63.142  14.104  -147.705 1.00 41.46  ? 471 PRO   B N    1 
ATOM   6328  C  CA   . PRO   B  1  431 ? 64.533  13.639  -147.704 1.00 34.52  ? 471 PRO   B CA   1 
ATOM   6329  C  C    . PRO   B  1  431 ? 65.243  13.699  -149.048 1.00 43.40  ? 471 PRO   B C    1 
ATOM   6330  O  O    . PRO   B  1  431 ? 64.614  13.711  -150.129 1.00 44.04  ? 471 PRO   B O    1 
ATOM   6331  C  CB   . PRO   B  1  431 ? 64.418  12.188  -147.221 1.00 34.42  ? 471 PRO   B CB   1 
ATOM   6332  C  CG   . PRO   B  1  431 ? 63.161  12.155  -146.448 1.00 36.90  ? 471 PRO   B CG   1 
ATOM   6333  C  CD   . PRO   B  1  431 ? 62.234  13.085  -147.158 1.00 39.07  ? 471 PRO   B CD   1 
ATOM   6334  N  N    . ALA   B  1  432 ? 66.576  13.734  -148.975 1.00 36.64  ? 472 ALA   B N    1 
ATOM   6335  C  CA   . ALA   B  1  432 ? 67.344  14.149  -150.142 1.00 43.67  ? 472 ALA   B CA   1 
ATOM   6336  C  C    . ALA   B  1  432 ? 68.772  13.661  -150.014 1.00 43.43  ? 472 ALA   B C    1 
ATOM   6337  O  O    . ALA   B  1  432 ? 69.277  13.456  -148.909 1.00 35.98  ? 472 ALA   B O    1 
ATOM   6338  C  CB   . ALA   B  1  432 ? 67.344  15.677  -150.303 1.00 39.20  ? 472 ALA   B CB   1 
ATOM   6339  N  N    . PHE   B  1  433 ? 69.410  13.464  -151.158 1.00 40.50  ? 473 PHE   B N    1 
ATOM   6340  C  CA   . PHE   B  1  433 ? 70.857  13.360  -151.230 1.00 35.55  ? 473 PHE   B CA   1 
ATOM   6341  C  C    . PHE   B  1  433 ? 71.392  14.720  -151.650 1.00 40.65  ? 473 PHE   B C    1 
ATOM   6342  O  O    . PHE   B  1  433 ? 70.932  15.303  -152.640 1.00 47.86  ? 473 PHE   B O    1 
ATOM   6343  C  CB   . PHE   B  1  433 ? 71.311  12.291  -152.225 1.00 40.79  ? 473 PHE   B CB   1 
ATOM   6344  C  CG   . PHE   B  1  433 ? 70.884  10.889  -151.888 1.00 39.74  ? 473 PHE   B CG   1 
ATOM   6345  C  CD1  . PHE   B  1  433 ? 71.677  10.082  -151.083 1.00 56.35  ? 473 PHE   B CD1  1 
ATOM   6346  C  CD2  . PHE   B  1  433 ? 69.731  10.341  -152.432 1.00 36.65  ? 473 PHE   B CD2  1 
ATOM   6347  C  CE1  . PHE   B  1  433 ? 71.303  8.780   -150.795 1.00 47.84  ? 473 PHE   B CE1  1 
ATOM   6348  C  CE2  . PHE   B  1  433 ? 69.367  9.039   -152.146 1.00 35.86  ? 473 PHE   B CE2  1 
ATOM   6349  C  CZ   . PHE   B  1  433 ? 70.140  8.270   -151.321 1.00 38.81  ? 473 PHE   B CZ   1 
ATOM   6350  N  N    . ARG   B  1  434 ? 72.363  15.209  -150.906 1.00 34.61  ? 474 ARG   B N    1 
ATOM   6351  C  CA   . ARG   B  1  434 ? 73.022  16.478  -151.162 1.00 40.16  ? 474 ARG   B CA   1 
ATOM   6352  C  C    . ARG   B  1  434 ? 74.481  16.199  -151.495 1.00 41.18  ? 474 ARG   B C    1 
ATOM   6353  O  O    . ARG   B  1  434 ? 75.036  15.177  -151.096 1.00 38.03  ? 474 ARG   B O    1 
ATOM   6354  C  CB   . ARG   B  1  434 ? 72.914  17.410  -149.946 1.00 43.11  ? 474 ARG   B CB   1 
ATOM   6355  C  CG   . ARG   B  1  434 ? 71.531  18.033  -149.782 1.00 55.50  ? 474 ARG   B CG   1 
ATOM   6356  C  CD   . ARG   B  1  434 ? 71.128  18.287  -148.327 1.00 65.71  ? 474 ARG   B CD   1 
ATOM   6357  N  NE   . ARG   B  1  434 ? 72.150  18.939  -147.503 1.00 83.46  ? 474 ARG   B NE   1 
ATOM   6358  C  CZ   . ARG   B  1  434 ? 71.994  19.216  -146.204 1.00 86.27  ? 474 ARG   B CZ   1 
ATOM   6359  N  NH1  . ARG   B  1  434 ? 70.859  18.907  -145.586 1.00 83.98  ? 474 ARG   B NH1  1 
ATOM   6360  N  NH2  . ARG   B  1  434 ? 72.969  19.800  -145.518 1.00 85.19  ? 474 ARG   B NH2  1 
ATOM   6361  N  N    . TYR   B  1  435 ? 75.078  17.066  -152.289 1.00 41.68  ? 475 TYR   B N    1 
ATOM   6362  C  CA   . TYR   B  1  435 ? 76.522  17.051  -152.426 1.00 48.31  ? 475 TYR   B CA   1 
ATOM   6363  C  C    . TYR   B  1  435 ? 77.150  17.674  -151.180 1.00 44.87  ? 475 TYR   B C    1 
ATOM   6364  O  O    . TYR   B  1  435 ? 76.509  18.422  -150.445 1.00 39.76  ? 475 TYR   B O    1 
ATOM   6365  C  CB   . TYR   B  1  435 ? 76.956  17.813  -153.687 1.00 47.72  ? 475 TYR   B CB   1 
ATOM   6366  C  CG   . TYR   B  1  435 ? 76.398  17.225  -154.967 1.00 49.75  ? 475 TYR   B CG   1 
ATOM   6367  C  CD1  . TYR   B  1  435 ? 76.890  16.026  -155.470 1.00 56.85  ? 475 TYR   B CD1  1 
ATOM   6368  C  CD2  . TYR   B  1  435 ? 75.374  17.857  -155.671 1.00 55.22  ? 475 TYR   B CD2  1 
ATOM   6369  C  CE1  . TYR   B  1  435 ? 76.385  15.467  -156.641 1.00 62.27  ? 475 TYR   B CE1  1 
ATOM   6370  C  CE2  . TYR   B  1  435 ? 74.856  17.295  -156.853 1.00 61.50  ? 475 TYR   B CE2  1 
ATOM   6371  C  CZ   . TYR   B  1  435 ? 75.370  16.101  -157.327 1.00 60.79  ? 475 TYR   B CZ   1 
ATOM   6372  O  OH   . TYR   B  1  435 ? 74.885  15.520  -158.484 1.00 64.71  ? 475 TYR   B OH   1 
ATOM   6373  N  N    . GLN   B  1  436 ? 78.411  17.349  -150.937 1.00 36.10  ? 476 GLN   B N    1 
ATOM   6374  C  CA   . GLN   B  1  436 ? 79.099  17.896  -149.780 1.00 38.75  ? 476 GLN   B CA   1 
ATOM   6375  C  C    . GLN   B  1  436 ? 80.550  18.107  -150.169 1.00 43.72  ? 476 GLN   B C    1 
ATOM   6376  O  O    . GLN   B  1  436 ? 81.047  17.450  -151.089 1.00 52.91  ? 476 GLN   B O    1 
ATOM   6377  C  CB   . GLN   B  1  436 ? 78.983  16.966  -148.558 1.00 35.26  ? 476 GLN   B CB   1 
ATOM   6378  C  CG   . GLN   B  1  436 ? 79.410  15.539  -148.834 1.00 38.54  ? 476 GLN   B CG   1 
ATOM   6379  C  CD   . GLN   B  1  436 ? 79.290  14.616  -147.613 1.00 45.52  ? 476 GLN   B CD   1 
ATOM   6380  O  OE1  . GLN   B  1  436 ? 79.397  15.037  -146.441 1.00 47.49  ? 476 GLN   B OE1  1 
ATOM   6381  N  NE2  . GLN   B  1  436 ? 79.083  13.353  -147.887 1.00 39.65  ? 476 GLN   B NE2  1 
ATOM   6382  N  N    . PRO   B  1  437 ? 81.253  19.008  -149.497 1.00 46.41  ? 477 PRO   B N    1 
ATOM   6383  C  CA   . PRO   B  1  437 ? 82.642  19.257  -149.876 1.00 54.54  ? 477 PRO   B CA   1 
ATOM   6384  C  C    . PRO   B  1  437 ? 83.517  18.073  -149.499 1.00 55.66  ? 477 PRO   B C    1 
ATOM   6385  O  O    . PRO   B  1  437 ? 83.187  17.266  -148.629 1.00 60.86  ? 477 PRO   B O    1 
ATOM   6386  C  CB   . PRO   B  1  437 ? 83.022  20.518  -149.084 1.00 49.16  ? 477 PRO   B CB   1 
ATOM   6387  C  CG   . PRO   B  1  437 ? 81.789  20.901  -148.276 1.00 57.62  ? 477 PRO   B CG   1 
ATOM   6388  C  CD   . PRO   B  1  437 ? 80.899  19.697  -148.244 1.00 58.27  ? 477 PRO   B CD   1 
ATOM   6389  N  N    . ASP   B  1  438 ? 84.646  17.981  -150.184 1.00 57.24  ? 478 ASP   B N    1 
ATOM   6390  C  CA   . ASP   B  1  438 ? 85.560  16.876  -149.975 1.00 51.44  ? 478 ASP   B CA   1 
ATOM   6391  C  C    . ASP   B  1  438 ? 86.206  16.977  -148.597 1.00 52.35  ? 478 ASP   B C    1 
ATOM   6392  O  O    . ASP   B  1  438 ? 86.525  18.073  -148.139 1.00 57.43  ? 478 ASP   B O    1 
ATOM   6393  C  CB   . ASP   B  1  438 ? 86.631  16.867  -151.058 1.00 59.40  ? 478 ASP   B CB   1 
ATOM   6394  C  CG   . ASP   B  1  438 ? 86.069  16.466  -152.409 1.00 69.96  ? 478 ASP   B CG   1 
ATOM   6395  O  OD1  . ASP   B  1  438 ? 85.222  15.550  -152.433 1.00 68.27  ? 478 ASP   B OD1  1 
ATOM   6396  O  OD2  . ASP   B  1  438 ? 86.451  17.072  -153.438 1.00 78.13  ? 478 ASP   B OD2  1 
ATOM   6397  N  N    . PRO   B  1  439 ? 86.407  15.853  -147.917 1.00 45.51  ? 479 PRO   B N    1 
ATOM   6398  C  CA   . PRO   B  1  439 ? 86.946  15.908  -146.555 1.00 47.65  ? 479 PRO   B CA   1 
ATOM   6399  C  C    . PRO   B  1  439 ? 88.344  16.483  -146.472 1.00 59.34  ? 479 PRO   B C    1 
ATOM   6400  O  O    . PRO   B  1  439 ? 88.753  16.871  -145.374 1.00 66.12  ? 479 PRO   B O    1 
ATOM   6401  C  CB   . PRO   B  1  439 ? 86.921  14.445  -146.101 1.00 58.21  ? 479 PRO   B CB   1 
ATOM   6402  C  CG   . PRO   B  1  439 ? 86.035  13.727  -147.091 1.00 59.55  ? 479 PRO   B CG   1 
ATOM   6403  C  CD   . PRO   B  1  439 ? 86.101  14.484  -148.362 1.00 46.93  ? 479 PRO   B CD   1 
ATOM   6404  N  N    . TRP   B  1  440 ? 89.085  16.588  -147.577 1.00 62.59  ? 480 TRP   B N    1 
ATOM   6405  C  CA   . TRP   B  1  440 ? 90.448  17.141  -147.477 1.00 71.98  ? 480 TRP   B CA   1 
ATOM   6406  C  C    . TRP   B  1  440 ? 90.558  18.650  -147.792 1.00 83.79  ? 480 TRP   B C    1 
ATOM   6407  O  O    . TRP   B  1  440 ? 89.566  19.361  -147.963 1.00 87.86  ? 480 TRP   B O    1 
ATOM   6408  C  CB   . TRP   B  1  440 ? 91.398  16.353  -148.377 1.00 67.22  ? 480 TRP   B CB   1 
ATOM   6409  C  CG   . TRP   B  1  440 ? 91.007  16.340  -149.813 1.00 66.48  ? 480 TRP   B CG   1 
ATOM   6410  C  CD1  . TRP   B  1  440 ? 91.385  17.234  -150.760 1.00 68.40  ? 480 TRP   B CD1  1 
ATOM   6411  C  CD2  . TRP   B  1  440 ? 90.177  15.378  -150.476 1.00 63.40  ? 480 TRP   B CD2  1 
ATOM   6412  N  NE1  . TRP   B  1  440 ? 90.839  16.900  -151.974 1.00 62.70  ? 480 TRP   B NE1  1 
ATOM   6413  C  CE2  . TRP   B  1  440 ? 90.088  15.767  -151.825 1.00 63.59  ? 480 TRP   B CE2  1 
ATOM   6414  C  CE3  . TRP   B  1  440 ? 89.495  14.230  -150.060 1.00 64.74  ? 480 TRP   B CE3  1 
ATOM   6415  C  CZ2  . TRP   B  1  440 ? 89.350  15.049  -152.763 1.00 58.22  ? 480 TRP   B CZ2  1 
ATOM   6416  C  CZ3  . TRP   B  1  440 ? 88.752  13.514  -151.001 1.00 50.89  ? 480 TRP   B CZ3  1 
ATOM   6417  C  CH2  . TRP   B  1  440 ? 88.688  13.931  -152.329 1.00 52.98  ? 480 TRP   B CH2  1 
ATOM   6418  O  OXT  . TRP   B  1  440 ? 91.654  19.220  -147.853 1.00 85.92  ? 480 TRP   B OXT  1 
ATOM   6419  N  N    . LYS   C  1  27  ? 104.885 -41.524 -224.884 1.00 96.38  ? 67  LYS   C N    1 
ATOM   6420  C  CA   . LYS   C  1  27  ? 104.477 -40.290 -224.232 1.00 90.56  ? 67  LYS   C CA   1 
ATOM   6421  C  C    . LYS   C  1  27  ? 104.634 -40.413 -222.712 1.00 80.77  ? 67  LYS   C C    1 
ATOM   6422  O  O    . LYS   C  1  27  ? 103.673 -40.660 -221.981 1.00 92.40  ? 67  LYS   C O    1 
ATOM   6423  C  CB   . LYS   C  1  27  ? 103.032 -39.936 -224.610 1.00 90.47  ? 67  LYS   C CB   1 
ATOM   6424  C  CG   . LYS   C  1  27  ? 102.512 -38.650 -223.983 1.00 91.61  ? 67  LYS   C CG   1 
ATOM   6425  C  CD   . LYS   C  1  27  ? 103.349 -37.448 -224.385 1.00 90.53  ? 67  LYS   C CD   1 
ATOM   6426  C  CE   . LYS   C  1  27  ? 102.824 -36.807 -225.664 1.00 83.63  ? 67  LYS   C CE   1 
ATOM   6427  N  NZ   . LYS   C  1  27  ? 103.016 -37.670 -226.846 1.00 83.92  ? 67  LYS   C NZ   1 
ATOM   6428  N  N    . PHE   C  1  28  ? 105.868 -40.276 -222.246 1.00 102.33 ? 68  PHE   C N    1 
ATOM   6429  C  CA   . PHE   C  1  28  ? 106.111 -40.056 -220.833 1.00 79.39  ? 68  PHE   C CA   1 
ATOM   6430  C  C    . PHE   C  1  28  ? 106.337 -38.567 -220.642 1.00 72.84  ? 68  PHE   C C    1 
ATOM   6431  O  O    . PHE   C  1  28  ? 107.360 -38.045 -221.111 1.00 72.19  ? 68  PHE   C O    1 
ATOM   6432  C  CB   . PHE   C  1  28  ? 107.322 -40.851 -220.349 1.00 71.39  ? 68  PHE   C CB   1 
ATOM   6433  C  CG   . PHE   C  1  28  ? 107.172 -42.329 -220.505 1.00 77.01  ? 68  PHE   C CG   1 
ATOM   6434  C  CD1  . PHE   C  1  28  ? 108.226 -43.099 -220.963 1.00 84.91  ? 68  PHE   C CD1  1 
ATOM   6435  C  CD2  . PHE   C  1  28  ? 105.976 -42.950 -220.194 1.00 80.57  ? 68  PHE   C CD2  1 
ATOM   6436  C  CE1  . PHE   C  1  28  ? 108.086 -44.462 -221.110 1.00 94.96  ? 68  PHE   C CE1  1 
ATOM   6437  C  CE2  . PHE   C  1  28  ? 105.830 -44.307 -220.334 1.00 88.05  ? 68  PHE   C CE2  1 
ATOM   6438  C  CZ   . PHE   C  1  28  ? 106.885 -45.068 -220.793 1.00 96.21  ? 68  PHE   C CZ   1 
ATOM   6439  N  N    . PRO   C  1  29  ? 105.425 -37.848 -219.986 1.00 66.21  ? 69  PRO   C N    1 
ATOM   6440  C  CA   . PRO   C  1  29  ? 105.561 -36.388 -219.849 1.00 67.97  ? 69  PRO   C CA   1 
ATOM   6441  C  C    . PRO   C  1  29  ? 106.936 -35.952 -219.355 1.00 64.25  ? 69  PRO   C C    1 
ATOM   6442  O  O    . PRO   C  1  29  ? 107.426 -36.430 -218.332 1.00 57.39  ? 69  PRO   C O    1 
ATOM   6443  C  CB   . PRO   C  1  29  ? 104.476 -36.033 -218.825 1.00 65.59  ? 69  PRO   C CB   1 
ATOM   6444  C  CG   . PRO   C  1  29  ? 103.473 -37.123 -218.918 1.00 55.87  ? 69  PRO   C CG   1 
ATOM   6445  C  CD   . PRO   C  1  29  ? 104.204 -38.366 -219.339 1.00 61.87  ? 69  PRO   C CD   1 
ATOM   6446  N  N    . ARG   C  1  30  ? 107.557 -35.028 -220.090 1.00 58.26  ? 70  ARG   C N    1 
ATOM   6447  C  CA   . ARG   C  1  30  ? 108.816 -34.420 -219.671 1.00 61.24  ? 70  ARG   C CA   1 
ATOM   6448  C  C    . ARG   C  1  30  ? 108.536 -33.250 -218.735 1.00 63.96  ? 70  ARG   C C    1 
ATOM   6449  O  O    . ARG   C  1  30  ? 107.725 -32.371 -219.049 1.00 68.79  ? 70  ARG   C O    1 
ATOM   6450  C  CB   . ARG   C  1  30  ? 109.628 -33.937 -220.871 1.00 67.18  ? 70  ARG   C CB   1 
ATOM   6451  C  CG   . ARG   C  1  30  ? 111.016 -33.479 -220.473 1.00 74.73  ? 70  ARG   C CG   1 
ATOM   6452  C  CD   . ARG   C  1  30  ? 111.934 -33.312 -221.660 1.00 80.66  ? 70  ARG   C CD   1 
ATOM   6453  N  NE   . ARG   C  1  30  ? 111.826 -31.981 -222.239 1.00 89.45  ? 70  ARG   C NE   1 
ATOM   6454  C  CZ   . ARG   C  1  30  ? 112.852 -31.324 -222.768 1.00 99.88  ? 70  ARG   C CZ   1 
ATOM   6455  N  NH1  . ARG   C  1  30  ? 114.056 -31.880 -222.774 1.00 104.04 ? 70  ARG   C NH1  1 
ATOM   6456  N  NH2  . ARG   C  1  30  ? 112.678 -30.113 -223.277 1.00 104.78 ? 70  ARG   C NH2  1 
ATOM   6457  N  N    . VAL   C  1  31  ? 109.228 -33.229 -217.601 1.00 54.72  ? 71  VAL   C N    1 
ATOM   6458  C  CA   . VAL   C  1  31  ? 108.874 -32.368 -216.484 1.00 53.23  ? 71  VAL   C CA   1 
ATOM   6459  C  C    . VAL   C  1  31  ? 110.130 -31.649 -216.015 1.00 51.25  ? 71  VAL   C C    1 
ATOM   6460  O  O    . VAL   C  1  31  ? 111.170 -32.276 -215.798 1.00 52.80  ? 71  VAL   C O    1 
ATOM   6461  C  CB   . VAL   C  1  31  ? 108.195 -33.181 -215.364 1.00 55.89  ? 71  VAL   C CB   1 
ATOM   6462  C  CG1  . VAL   C  1  31  ? 108.791 -32.908 -213.986 1.00 67.71  ? 71  VAL   C CG1  1 
ATOM   6463  C  CG2  . VAL   C  1  31  ? 106.703 -32.886 -215.382 1.00 59.42  ? 71  VAL   C CG2  1 
ATOM   6464  N  N    . LYS   C  1  32  ? 110.050 -30.327 -215.915 1.00 48.22  ? 72  LYS   C N    1 
ATOM   6465  C  CA   . LYS   C  1  32  ? 111.232 -29.505 -215.727 1.00 52.69  ? 72  LYS   C CA   1 
ATOM   6466  C  C    . LYS   C  1  32  ? 111.122 -28.703 -214.442 1.00 54.46  ? 72  LYS   C C    1 
ATOM   6467  O  O    . LYS   C  1  32  ? 110.032 -28.269 -214.054 1.00 49.45  ? 72  LYS   C O    1 
ATOM   6468  C  CB   . LYS   C  1  32  ? 111.450 -28.562 -216.925 1.00 59.89  ? 72  LYS   C CB   1 
ATOM   6469  C  CG   . LYS   C  1  32  ? 112.514 -27.493 -216.682 1.00 58.24  ? 72  LYS   C CG   1 
ATOM   6470  C  CD   . LYS   C  1  32  ? 112.864 -26.748 -217.955 1.00 61.81  ? 72  LYS   C CD   1 
ATOM   6471  C  CE   . LYS   C  1  32  ? 114.291 -26.245 -217.893 1.00 69.14  ? 72  LYS   C CE   1 
ATOM   6472  N  NZ   . LYS   C  1  32  ? 114.546 -25.154 -218.861 1.00 77.69  ? 72  LYS   C NZ   1 
ATOM   6473  N  N    . ASN   C  1  33  ? 112.258 -28.547 -213.766 1.00 50.19  ? 73  ASN   C N    1 
ATOM   6474  C  CA   . ASN   C  1  33  ? 112.404 -27.579 -212.696 1.00 41.05  ? 73  ASN   C CA   1 
ATOM   6475  C  C    . ASN   C  1  33  ? 113.155 -26.377 -213.242 1.00 44.57  ? 73  ASN   C C    1 
ATOM   6476  O  O    . ASN   C  1  33  ? 114.308 -26.508 -213.660 1.00 51.47  ? 73  ASN   C O    1 
ATOM   6477  C  CB   . ASN   C  1  33  ? 113.160 -28.161 -211.505 1.00 51.54  ? 73  ASN   C CB   1 
ATOM   6478  C  CG   . ASN   C  1  33  ? 113.225 -27.192 -210.356 1.00 48.25  ? 73  ASN   C CG   1 
ATOM   6479  O  OD1  . ASN   C  1  33  ? 114.006 -26.240 -210.375 1.00 47.08  ? 73  ASN   C OD1  1 
ATOM   6480  N  ND2  . ASN   C  1  33  ? 112.370 -27.403 -209.362 1.00 50.09  ? 73  ASN   C ND2  1 
ATOM   6481  N  N    . TRP   C  1  34  ? 112.518 -25.203 -213.197 1.00 50.79  ? 74  TRP   C N    1 
ATOM   6482  C  CA   . TRP   C  1  34  ? 113.073 -24.005 -213.822 1.00 52.99  ? 74  TRP   C CA   1 
ATOM   6483  C  C    . TRP   C  1  34  ? 114.074 -23.282 -212.936 1.00 61.73  ? 74  TRP   C C    1 
ATOM   6484  O  O    . TRP   C  1  34  ? 114.912 -22.535 -213.455 1.00 62.98  ? 74  TRP   C O    1 
ATOM   6485  C  CB   . TRP   C  1  34  ? 111.940 -23.058 -214.216 1.00 43.74  ? 74  TRP   C CB   1 
ATOM   6486  C  CG   . TRP   C  1  34  ? 111.171 -23.574 -215.369 1.00 55.40  ? 74  TRP   C CG   1 
ATOM   6487  C  CD1  . TRP   C  1  34  ? 110.081 -24.397 -215.330 1.00 64.36  ? 74  TRP   C CD1  1 
ATOM   6488  C  CD2  . TRP   C  1  34  ? 111.445 -23.334 -216.751 1.00 62.17  ? 74  TRP   C CD2  1 
ATOM   6489  N  NE1  . TRP   C  1  34  ? 109.656 -24.675 -216.607 1.00 70.28  ? 74  TRP   C NE1  1 
ATOM   6490  C  CE2  . TRP   C  1  34  ? 110.477 -24.032 -217.496 1.00 67.74  ? 74  TRP   C CE2  1 
ATOM   6491  C  CE3  . TRP   C  1  34  ? 112.414 -22.595 -217.430 1.00 65.73  ? 74  TRP   C CE3  1 
ATOM   6492  C  CZ2  . TRP   C  1  34  ? 110.447 -24.004 -218.879 1.00 68.65  ? 74  TRP   C CZ2  1 
ATOM   6493  C  CZ3  . TRP   C  1  34  ? 112.381 -22.569 -218.795 1.00 67.09  ? 74  TRP   C CZ3  1 
ATOM   6494  C  CH2  . TRP   C  1  34  ? 111.406 -23.268 -219.509 1.00 69.95  ? 74  TRP   C CH2  1 
ATOM   6495  N  N    . GLU   C  1  35  ? 114.012 -23.484 -211.618 1.00 61.55  ? 75  GLU   C N    1 
ATOM   6496  C  CA   . GLU   C  1  35  ? 115.037 -22.915 -210.751 1.00 56.50  ? 75  GLU   C CA   1 
ATOM   6497  C  C    . GLU   C  1  35  ? 116.375 -23.600 -210.971 1.00 58.97  ? 75  GLU   C C    1 
ATOM   6498  O  O    . GLU   C  1  35  ? 117.424 -22.944 -210.978 1.00 57.27  ? 75  GLU   C O    1 
ATOM   6499  C  CB   . GLU   C  1  35  ? 114.632 -23.031 -209.290 1.00 54.79  ? 75  GLU   C CB   1 
ATOM   6500  C  CG   . GLU   C  1  35  ? 115.722 -22.500 -208.371 1.00 66.06  ? 75  GLU   C CG   1 
ATOM   6501  C  CD   . GLU   C  1  35  ? 115.424 -22.708 -206.905 1.00 72.11  ? 75  GLU   C CD   1 
ATOM   6502  O  OE1  . GLU   C  1  35  ? 114.271 -23.060 -206.568 1.00 72.84  ? 75  GLU   C OE1  1 
ATOM   6503  O  OE2  . GLU   C  1  35  ? 116.350 -22.516 -206.089 1.00 75.36  ? 75  GLU   C OE2  1 
ATOM   6504  N  N    . VAL   C  1  36  ? 116.351 -24.917 -211.167 1.00 60.81  ? 76  VAL   C N    1 
ATOM   6505  C  CA   . VAL   C  1  36  ? 117.571 -25.700 -211.344 1.00 63.37  ? 76  VAL   C CA   1 
ATOM   6506  C  C    . VAL   C  1  36  ? 117.898 -25.907 -212.816 1.00 66.05  ? 76  VAL   C C    1 
ATOM   6507  O  O    . VAL   C  1  36  ? 119.061 -25.799 -213.214 1.00 70.97  ? 76  VAL   C O    1 
ATOM   6508  C  CB   . VAL   C  1  36  ? 117.438 -27.051 -210.614 1.00 64.59  ? 76  VAL   C CB   1 
ATOM   6509  C  CG1  . VAL   C  1  36  ? 118.580 -27.980 -211.021 1.00 65.38  ? 76  VAL   C CG1  1 
ATOM   6510  C  CG2  . VAL   C  1  36  ? 117.409 -26.848 -209.102 1.00 65.17  ? 76  VAL   C CG2  1 
ATOM   6511  N  N    . GLY   C  1  37  ? 116.889 -26.204 -213.634 1.00 62.55  ? 77  GLY   C N    1 
ATOM   6512  C  CA   . GLY   C  1  37  ? 117.095 -26.620 -215.010 1.00 55.30  ? 77  GLY   C CA   1 
ATOM   6513  C  C    . GLY   C  1  37  ? 117.116 -28.117 -215.217 1.00 62.72  ? 77  GLY   C C    1 
ATOM   6514  O  O    . GLY   C  1  37  ? 117.421 -28.571 -216.327 1.00 59.39  ? 77  GLY   C O    1 
ATOM   6515  N  N    . SER   C  1  38  ? 116.798 -28.895 -214.188 1.00 58.06  ? 78  SER   C N    1 
ATOM   6516  C  CA   . SER   C  1  38  ? 116.854 -30.341 -214.265 1.00 56.26  ? 78  SER   C CA   1 
ATOM   6517  C  C    . SER   C  1  38  ? 115.623 -30.895 -214.975 1.00 59.46  ? 78  SER   C C    1 
ATOM   6518  O  O    . SER   C  1  38  ? 114.533 -30.320 -214.909 1.00 65.98  ? 78  SER   C O    1 
ATOM   6519  C  CB   . SER   C  1  38  ? 116.964 -30.931 -212.855 1.00 58.95  ? 78  SER   C CB   1 
ATOM   6520  O  OG   . SER   C  1  38  ? 115.769 -30.741 -212.113 1.00 53.79  ? 78  SER   C OG   1 
ATOM   6521  N  N    . ILE   C  1  39  ? 115.804 -32.037 -215.640 1.00 56.35  ? 79  ILE   C N    1 
ATOM   6522  C  CA   . ILE   C  1  39  ? 114.747 -32.704 -216.393 1.00 61.03  ? 79  ILE   C CA   1 
ATOM   6523  C  C    . ILE   C  1  39  ? 114.548 -34.107 -215.835 1.00 59.65  ? 79  ILE   C C    1 
ATOM   6524  O  O    . ILE   C  1  39  ? 115.519 -34.849 -215.666 1.00 63.02  ? 79  ILE   C O    1 
ATOM   6525  C  CB   . ILE   C  1  39  ? 115.081 -32.778 -217.896 1.00 67.60  ? 79  ILE   C CB   1 
ATOM   6526  C  CG1  . ILE   C  1  39  ? 115.193 -31.378 -218.515 1.00 69.93  ? 79  ILE   C CG1  1 
ATOM   6527  C  CG2  . ILE   C  1  39  ? 114.041 -33.598 -218.634 1.00 64.99  ? 79  ILE   C CG2  1 
ATOM   6528  C  CD1  . ILE   C  1  39  ? 113.879 -30.649 -218.636 1.00 71.65  ? 79  ILE   C CD1  1 
ATOM   6529  N  N    . THR   C  1  40  ? 113.295 -34.467 -215.549 1.00 59.62  ? 80  THR   C N    1 
ATOM   6530  C  CA   . THR   C  1  40  ? 112.885 -35.850 -215.325 1.00 64.42  ? 80  THR   C CA   1 
ATOM   6531  C  C    . THR   C  1  40  ? 111.717 -36.188 -216.253 1.00 66.59  ? 80  THR   C C    1 
ATOM   6532  O  O    . THR   C  1  40  ? 111.121 -35.314 -216.881 1.00 70.35  ? 80  THR   C O    1 
ATOM   6533  C  CB   . THR   C  1  40  ? 112.478 -36.115 -213.862 1.00 59.15  ? 80  THR   C CB   1 
ATOM   6534  O  OG1  . THR   C  1  40  ? 111.307 -35.347 -213.531 1.00 55.58  ? 80  THR   C OG1  1 
ATOM   6535  C  CG2  . THR   C  1  40  ? 113.627 -35.772 -212.920 1.00 60.17  ? 80  THR   C CG2  1 
ATOM   6536  N  N    . TYR   C  1  41  ? 111.384 -37.475 -216.329 1.00 62.78  ? 81  TYR   C N    1 
ATOM   6537  C  CA   . TYR   C  1  41  ? 110.224 -37.952 -217.069 1.00 58.28  ? 81  TYR   C CA   1 
ATOM   6538  C  C    . TYR   C  1  41  ? 109.315 -38.719 -216.120 1.00 56.08  ? 81  TYR   C C    1 
ATOM   6539  O  O    . TYR   C  1  41  ? 109.787 -39.590 -215.384 1.00 65.87  ? 81  TYR   C O    1 
ATOM   6540  C  CB   . TYR   C  1  41  ? 110.647 -38.851 -218.238 1.00 60.53  ? 81  TYR   C CB   1 
ATOM   6541  C  CG   . TYR   C  1  41  ? 111.390 -38.124 -219.335 1.00 67.45  ? 81  TYR   C CG   1 
ATOM   6542  C  CD1  . TYR   C  1  41  ? 112.776 -38.019 -219.321 1.00 64.62  ? 81  TYR   C CD1  1 
ATOM   6543  C  CD2  . TYR   C  1  41  ? 110.700 -37.527 -220.381 1.00 72.10  ? 81  TYR   C CD2  1 
ATOM   6544  C  CE1  . TYR   C  1  41  ? 113.452 -37.337 -220.326 1.00 60.07  ? 81  TYR   C CE1  1 
ATOM   6545  C  CE2  . TYR   C  1  41  ? 111.363 -36.855 -221.377 1.00 69.97  ? 81  TYR   C CE2  1 
ATOM   6546  C  CZ   . TYR   C  1  41  ? 112.735 -36.757 -221.346 1.00 70.59  ? 81  TYR   C CZ   1 
ATOM   6547  O  OH   . TYR   C  1  41  ? 113.378 -36.073 -222.356 1.00 86.79  ? 81  TYR   C OH   1 
ATOM   6548  N  N    . ASP   C  1  42  ? 108.017 -38.400 -216.130 1.00 54.02  ? 82  ASP   C N    1 
ATOM   6549  C  CA   . ASP   C  1  42  ? 107.059 -39.111 -215.279 1.00 69.47  ? 82  ASP   C CA   1 
ATOM   6550  C  C    . ASP   C  1  42  ? 106.552 -40.337 -216.028 1.00 69.18  ? 82  ASP   C C    1 
ATOM   6551  O  O    . ASP   C  1  42  ? 105.597 -40.273 -216.799 1.00 71.48  ? 82  ASP   C O    1 
ATOM   6552  C  CB   . ASP   C  1  42  ? 105.912 -38.204 -214.842 1.00 75.45  ? 82  ASP   C CB   1 
ATOM   6553  C  CG   . ASP   C  1  42  ? 105.130 -38.781 -213.640 1.00 85.39  ? 82  ASP   C CG   1 
ATOM   6554  O  OD1  . ASP   C  1  42  ? 104.523 -39.861 -213.792 1.00 86.52  ? 82  ASP   C OD1  1 
ATOM   6555  O  OD2  . ASP   C  1  42  ? 105.137 -38.167 -212.541 1.00 82.78  ? 82  ASP   C OD2  1 
ATOM   6556  N  N    . THR   C  1  43  ? 107.203 -41.479 -215.789 1.00 72.51  ? 83  THR   C N    1 
ATOM   6557  C  CA   . THR   C  1  43  ? 106.744 -42.739 -216.355 1.00 63.85  ? 83  THR   C CA   1 
ATOM   6558  C  C    . THR   C  1  43  ? 105.629 -43.373 -215.531 1.00 58.21  ? 83  THR   C C    1 
ATOM   6559  O  O    . THR   C  1  43  ? 104.916 -44.232 -216.055 1.00 56.41  ? 83  THR   C O    1 
ATOM   6560  C  CB   . THR   C  1  43  ? 107.919 -43.722 -216.509 1.00 61.93  ? 83  THR   C CB   1 
ATOM   6561  O  OG1  . THR   C  1  43  ? 108.457 -44.074 -215.228 1.00 58.25  ? 83  THR   C OG1  1 
ATOM   6562  C  CG2  . THR   C  1  43  ? 109.028 -43.097 -217.342 1.00 58.26  ? 83  THR   C CG2  1 
ATOM   6563  N  N    . LEU   C  1  44  ? 105.447 -42.961 -214.265 1.00 50.82  ? 84  LEU   C N    1 
ATOM   6564  C  CA   . LEU   C  1  44  ? 104.371 -43.522 -213.440 1.00 53.80  ? 84  LEU   C CA   1 
ATOM   6565  C  C    . LEU   C  1  44  ? 102.981 -43.086 -213.918 1.00 64.55  ? 84  LEU   C C    1 
ATOM   6566  O  O    . LEU   C  1  44  ? 101.997 -43.800 -213.686 1.00 65.45  ? 84  LEU   C O    1 
ATOM   6567  C  CB   . LEU   C  1  44  ? 104.565 -43.129 -211.970 1.00 54.94  ? 84  LEU   C CB   1 
ATOM   6568  C  CG   . LEU   C  1  44  ? 103.530 -43.549 -210.904 1.00 59.02  ? 84  LEU   C CG   1 
ATOM   6569  C  CD1  . LEU   C  1  44  ? 103.397 -45.076 -210.778 1.00 51.14  ? 84  LEU   C CD1  1 
ATOM   6570  C  CD2  . LEU   C  1  44  ? 103.825 -42.916 -209.546 1.00 43.21  ? 84  LEU   C CD2  1 
ATOM   6571  N  N    . SER   C  1  45  ? 102.872 -41.932 -214.583 1.00 59.71  ? 85  SER   C N    1 
ATOM   6572  C  CA   . SER   C  1  45  ? 101.570 -41.477 -215.075 1.00 67.55  ? 85  SER   C CA   1 
ATOM   6573  C  C    . SER   C  1  45  ? 100.935 -42.454 -216.066 1.00 76.41  ? 85  SER   C C    1 
ATOM   6574  O  O    . SER   C  1  45  ? 99.716  -42.404 -216.272 1.00 72.52  ? 85  SER   C O    1 
ATOM   6575  C  CB   . SER   C  1  45  ? 101.699 -40.097 -215.725 1.00 61.13  ? 85  SER   C CB   1 
ATOM   6576  O  OG   . SER   C  1  45  ? 102.617 -40.142 -216.795 1.00 74.00  ? 85  SER   C OG   1 
ATOM   6577  N  N    . ALA   C  1  46  ? 101.721 -43.352 -216.669 1.00 73.96  ? 86  ALA   C N    1 
ATOM   6578  C  CA   . ALA   C  1  46  ? 101.154 -44.346 -217.580 1.00 78.64  ? 86  ALA   C CA   1 
ATOM   6579  C  C    . ALA   C  1  46  ? 100.197 -45.299 -216.871 1.00 80.30  ? 86  ALA   C C    1 
ATOM   6580  O  O    . ALA   C  1  46  ? 99.247  -45.797 -217.485 1.00 86.44  ? 86  ALA   C O    1 
ATOM   6581  C  CB   . ALA   C  1  46  ? 102.272 -45.136 -218.255 1.00 81.64  ? 86  ALA   C CB   1 
ATOM   6582  N  N    . GLN   C  1  47  ? 100.420 -45.557 -215.591 1.00 78.14  ? 87  GLN   C N    1 
ATOM   6583  C  CA   . GLN   C  1  47  ? 99.602  -46.470 -214.807 1.00 75.99  ? 87  GLN   C CA   1 
ATOM   6584  C  C    . GLN   C  1  47  ? 98.357  -45.808 -214.205 1.00 70.49  ? 87  GLN   C C    1 
ATOM   6585  O  O    . GLN   C  1  47  ? 97.671  -46.438 -213.393 1.00 70.23  ? 87  GLN   C O    1 
ATOM   6586  C  CB   . GLN   C  1  47  ? 100.461 -47.080 -213.693 1.00 82.80  ? 87  GLN   C CB   1 
ATOM   6587  C  CG   . GLN   C  1  47  ? 99.949  -48.398 -213.127 1.00 98.33  ? 87  GLN   C CG   1 
ATOM   6588  C  CD   . GLN   C  1  47  ? 100.094 -49.557 -214.096 1.00 99.76  ? 87  GLN   C CD   1 
ATOM   6589  O  OE1  . GLN   C  1  47  ? 100.768 -49.444 -215.118 1.00 102.90 ? 87  GLN   C OE1  1 
ATOM   6590  N  NE2  . GLN   C  1  47  ? 99.464  -50.680 -213.774 1.00 99.89  ? 87  GLN   C NE2  1 
ATOM   6591  N  N    . ALA   C  1  48  ? 98.054  -44.559 -214.562 1.00 65.69  ? 88  ALA   C N    1 
ATOM   6592  C  CA   . ALA   C  1  48  ? 96.894  -43.881 -213.988 1.00 68.09  ? 88  ALA   C CA   1 
ATOM   6593  C  C    . ALA   C  1  48  ? 95.627  -44.700 -214.209 1.00 78.79  ? 88  ALA   C C    1 
ATOM   6594  O  O    . ALA   C  1  48  ? 95.287  -45.046 -215.343 1.00 73.09  ? 88  ALA   C O    1 
ATOM   6595  C  CB   . ALA   C  1  48  ? 96.739  -42.486 -214.591 1.00 63.50  ? 88  ALA   C CB   1 
ATOM   6596  N  N    . GLN   C  1  49  ? 94.929  -45.012 -213.119 1.00 92.43  ? 89  GLN   C N    1 
ATOM   6597  C  CA   . GLN   C  1  49  ? 93.791  -45.919 -213.174 1.00 101.57 ? 89  GLN   C CA   1 
ATOM   6598  C  C    . GLN   C  1  49  ? 92.559  -45.226 -213.744 1.00 101.80 ? 89  GLN   C C    1 
ATOM   6599  O  O    . GLN   C  1  49  ? 92.223  -45.420 -214.917 1.00 103.89 ? 89  GLN   C O    1 
ATOM   6600  C  CB   . GLN   C  1  49  ? 93.491  -46.486 -211.783 1.00 106.91 ? 89  GLN   C CB   1 
ATOM   6601  C  CG   . GLN   C  1  49  ? 94.621  -46.329 -210.771 1.00 113.08 ? 89  GLN   C CG   1 
ATOM   6602  C  CD   . GLN   C  1  49  ? 95.710  -47.378 -210.909 1.00 115.53 ? 89  GLN   C CD   1 
ATOM   6603  O  OE1  . GLN   C  1  49  ? 95.677  -48.203 -211.821 1.00 122.88 ? 89  GLN   C OE1  1 
ATOM   6604  N  NE2  . GLN   C  1  49  ? 96.684  -47.349 -210.001 1.00 110.63 ? 89  GLN   C NE2  1 
ATOM   6605  N  N    . GLN   C  1  50  ? 91.872  -44.429 -212.927 1.00 102.52 ? 90  GLN   C N    1 
ATOM   6606  C  CA   . GLN   C  1  50  ? 90.663  -43.758 -213.379 1.00 102.98 ? 90  GLN   C CA   1 
ATOM   6607  C  C    . GLN   C  1  50  ? 91.031  -42.466 -214.111 1.00 101.40 ? 90  GLN   C C    1 
ATOM   6608  O  O    . GLN   C  1  50  ? 92.206  -42.125 -214.280 1.00 103.53 ? 90  GLN   C O    1 
ATOM   6609  C  CB   . GLN   C  1  50  ? 89.715  -43.515 -212.202 1.00 98.04  ? 90  GLN   C CB   1 
ATOM   6610  C  CG   . GLN   C  1  50  ? 89.337  -44.795 -211.420 1.00 105.21 ? 90  GLN   C CG   1 
ATOM   6611  C  CD   . GLN   C  1  50  ? 88.051  -45.472 -211.899 1.00 109.40 ? 90  GLN   C CD   1 
ATOM   6612  O  OE1  . GLN   C  1  50  ? 86.980  -44.866 -211.913 1.00 110.66 ? 90  GLN   C OE1  1 
ATOM   6613  N  NE2  . GLN   C  1  50  ? 88.156  -46.742 -212.274 1.00 110.11 ? 90  GLN   C NE2  1 
ATOM   6614  N  N    . ASP   C  1  51  ? 90.019  -41.741 -214.573 1.00 91.85  ? 91  ASP   C N    1 
ATOM   6615  C  CA   . ASP   C  1  51  ? 90.227  -40.615 -215.470 1.00 85.02  ? 91  ASP   C CA   1 
ATOM   6616  C  C    . ASP   C  1  51  ? 89.820  -39.302 -214.811 1.00 79.23  ? 91  ASP   C C    1 
ATOM   6617  O  O    . ASP   C  1  51  ? 88.776  -39.214 -214.154 1.00 73.96  ? 91  ASP   C O    1 
ATOM   6618  C  CB   . ASP   C  1  51  ? 89.459  -40.820 -216.779 1.00 75.54  ? 91  ASP   C CB   1 
ATOM   6619  C  CG   . ASP   C  1  51  ? 90.140  -41.812 -217.697 1.00 76.98  ? 91  ASP   C CG   1 
ATOM   6620  O  OD1  . ASP   C  1  51  ? 91.170  -42.402 -217.287 1.00 81.54  ? 91  ASP   C OD1  1 
ATOM   6621  O  OD2  . ASP   C  1  51  ? 89.649  -41.998 -218.832 1.00 83.65  ? 91  ASP   C OD2  1 
ATOM   6622  N  N    . GLY   C  1  52  ? 90.658  -38.284 -214.996 1.00 74.01  ? 92  GLY   C N    1 
ATOM   6623  C  CA   . GLY   C  1  52  ? 90.412  -36.971 -214.455 1.00 72.96  ? 92  GLY   C CA   1 
ATOM   6624  C  C    . GLY   C  1  52  ? 89.551  -36.121 -215.367 1.00 68.81  ? 92  GLY   C C    1 
ATOM   6625  O  O    . GLY   C  1  52  ? 88.949  -36.610 -216.326 1.00 67.94  ? 92  GLY   C O    1 
ATOM   6626  N  N    . PRO   C  1  53  ? 89.481  -34.819 -215.087 1.00 63.79  ? 93  PRO   C N    1 
ATOM   6627  C  CA   . PRO   C  1  53  ? 88.487  -33.965 -215.750 1.00 56.40  ? 93  PRO   C CA   1 
ATOM   6628  C  C    . PRO   C  1  53  ? 88.957  -33.288 -217.023 1.00 49.91  ? 93  PRO   C C    1 
ATOM   6629  O  O    . PRO   C  1  53  ? 88.123  -32.720 -217.731 1.00 52.03  ? 93  PRO   C O    1 
ATOM   6630  C  CB   . PRO   C  1  53  ? 88.192  -32.910 -214.673 1.00 42.20  ? 93  PRO   C CB   1 
ATOM   6631  C  CG   . PRO   C  1  53  ? 89.475  -32.875 -213.808 1.00 43.71  ? 93  PRO   C CG   1 
ATOM   6632  C  CD   . PRO   C  1  53  ? 90.325  -34.060 -214.150 1.00 51.80  ? 93  PRO   C CD   1 
ATOM   6633  N  N    . CYS   C  1  54  ? 90.248  -33.319 -217.314 1.00 57.22  ? 94  CYS   C N    1 
ATOM   6634  C  CA   . CYS   C  1  54  ? 90.847  -32.531 -218.374 1.00 50.66  ? 94  CYS   C CA   1 
ATOM   6635  C  C    . CYS   C  1  54  ? 90.716  -33.270 -219.704 1.00 55.83  ? 94  CYS   C C    1 
ATOM   6636  O  O    . CYS   C  1  54  ? 90.532  -34.485 -219.740 1.00 59.58  ? 94  CYS   C O    1 
ATOM   6637  C  CB   . CYS   C  1  54  ? 92.322  -32.237 -218.045 1.00 46.21  ? 94  CYS   C CB   1 
ATOM   6638  S  SG   . CYS   C  1  54  ? 92.681  -30.944 -216.748 1.00 39.82  ? 94  CYS   C SG   1 
ATOM   6639  N  N    . THR   C  1  55  ? 90.764  -32.502 -220.813 1.00 53.19  ? 95  THR   C N    1 
ATOM   6640  C  CA   . THR   C  1  55  ? 90.809  -33.056 -222.168 1.00 55.16  ? 95  THR   C CA   1 
ATOM   6641  C  C    . THR   C  1  55  ? 91.749  -32.205 -223.028 1.00 56.56  ? 95  THR   C C    1 
ATOM   6642  O  O    . THR   C  1  55  ? 92.178  -31.128 -222.590 1.00 49.92  ? 95  THR   C O    1 
ATOM   6643  C  CB   . THR   C  1  55  ? 89.421  -33.093 -222.834 1.00 60.67  ? 95  THR   C CB   1 
ATOM   6644  O  OG1  . THR   C  1  55  ? 88.984  -31.754 -223.104 1.00 66.06  ? 95  THR   C OG1  1 
ATOM   6645  C  CG2  . THR   C  1  55  ? 88.382  -33.849 -222.010 1.00 44.84  ? 95  THR   C CG2  1 
ATOM   6646  N  N    . PRO   C  1  56  ? 92.095  -32.642 -224.246 1.00 48.46  ? 96  PRO   C N    1 
ATOM   6647  C  CA   . PRO   C  1  56  ? 92.914  -31.786 -225.116 1.00 47.10  ? 96  PRO   C CA   1 
ATOM   6648  C  C    . PRO   C  1  56  ? 92.240  -30.474 -225.458 1.00 58.40  ? 96  PRO   C C    1 
ATOM   6649  O  O    . PRO   C  1  56  ? 92.930  -29.492 -225.768 1.00 54.77  ? 96  PRO   C O    1 
ATOM   6650  C  CB   . PRO   C  1  56  ? 93.107  -32.646 -226.378 1.00 51.55  ? 96  PRO   C CB   1 
ATOM   6651  C  CG   . PRO   C  1  56  ? 92.887  -34.038 -225.934 1.00 46.54  ? 96  PRO   C CG   1 
ATOM   6652  C  CD   . PRO   C  1  56  ? 91.877  -33.979 -224.848 1.00 47.69  ? 96  PRO   C CD   1 
ATOM   6653  N  N    . ARG   C  1  57  ? 90.909  -30.428 -225.401 1.00 44.34  ? 97  ARG   C N    1 
ATOM   6654  C  CA   . ARG   C  1  57  ? 90.189  -29.209 -225.712 1.00 49.48  ? 97  ARG   C CA   1 
ATOM   6655  C  C    . ARG   C  1  57  ? 90.285  -28.168 -224.596 1.00 49.77  ? 97  ARG   C C    1 
ATOM   6656  O  O    . ARG   C  1  57  ? 90.371  -26.966 -224.890 1.00 57.79  ? 97  ARG   C O    1 
ATOM   6657  C  CB   . ARG   C  1  57  ? 88.735  -29.546 -226.044 1.00 66.96  ? 97  ARG   C CB   1 
ATOM   6658  C  CG   . ARG   C  1  57  ? 88.575  -30.406 -227.327 1.00 86.78  ? 97  ARG   C CG   1 
ATOM   6659  C  CD   . ARG   C  1  57  ? 87.452  -29.863 -228.191 1.00 100.02 ? 97  ARG   C CD   1 
ATOM   6660  N  NE   . ARG   C  1  57  ? 86.525  -29.088 -227.371 1.00 108.52 ? 97  ARG   C NE   1 
ATOM   6661  C  CZ   . ARG   C  1  57  ? 85.359  -29.542 -226.920 1.00 109.51 ? 97  ARG   C CZ   1 
ATOM   6662  N  NH1  . ARG   C  1  57  ? 84.957  -30.768 -227.229 1.00 103.54 ? 97  ARG   C NH1  1 
ATOM   6663  N  NH2  . ARG   C  1  57  ? 84.593  -28.768 -226.164 1.00 114.36 ? 97  ARG   C NH2  1 
ATOM   6664  N  N    . ARG   C  1  58  ? 90.288  -28.584 -223.329 1.00 53.26  ? 98  ARG   C N    1 
ATOM   6665  C  CA   . ARG   C  1  58  ? 90.384  -27.600 -222.256 1.00 49.80  ? 98  ARG   C CA   1 
ATOM   6666  C  C    . ARG   C  1  58  ? 90.830  -28.279 -220.972 1.00 51.28  ? 98  ARG   C C    1 
ATOM   6667  O  O    . ARG   C  1  58  ? 90.533  -29.453 -220.747 1.00 46.95  ? 98  ARG   C O    1 
ATOM   6668  C  CB   . ARG   C  1  58  ? 89.055  -26.859 -222.033 1.00 43.55  ? 98  ARG   C CB   1 
ATOM   6669  C  CG   . ARG   C  1  58  ? 87.953  -27.671 -221.351 1.00 40.98  ? 98  ARG   C CG   1 
ATOM   6670  C  CD   . ARG   C  1  58  ? 87.475  -28.836 -222.211 1.00 50.20  ? 98  ARG   C CD   1 
ATOM   6671  N  NE   . ARG   C  1  58  ? 86.383  -29.567 -221.585 1.00 52.85  ? 98  ARG   C NE   1 
ATOM   6672  C  CZ   . ARG   C  1  58  ? 86.544  -30.403 -220.566 1.00 49.94  ? 98  ARG   C CZ   1 
ATOM   6673  N  NH1  . ARG   C  1  58  ? 87.753  -30.601 -220.048 1.00 44.06  ? 98  ARG   C NH1  1 
ATOM   6674  N  NH2  . ARG   C  1  58  ? 85.496  -31.040 -220.068 1.00 49.29  ? 98  ARG   C NH2  1 
ATOM   6675  N  N    . CYS   C  1  59  ? 91.511  -27.500 -220.124 1.00 49.89  ? 99  CYS   C N    1 
ATOM   6676  C  CA   . CYS   C  1  59  ? 92.109  -27.969 -218.875 1.00 54.45  ? 99  CYS   C CA   1 
ATOM   6677  C  C    . CYS   C  1  59  ? 91.286  -27.495 -217.679 1.00 54.25  ? 99  CYS   C C    1 
ATOM   6678  O  O    . CYS   C  1  59  ? 90.965  -26.309 -217.565 1.00 45.67  ? 99  CYS   C O    1 
ATOM   6679  C  CB   . CYS   C  1  59  ? 93.557  -27.479 -218.719 1.00 36.96  ? 99  CYS   C CB   1 
ATOM   6680  S  SG   . CYS   C  1  59  ? 94.191  -27.743 -217.011 1.00 44.93  ? 99  CYS   C SG   1 
ATOM   6681  N  N    . LEU   C  1  60  ? 90.983  -28.422 -216.767 1.00 56.16  ? 100 LEU   C N    1 
ATOM   6682  C  CA   . LEU   C  1  60  ? 90.102  -28.169 -215.635 1.00 49.01  ? 100 LEU   C CA   1 
ATOM   6683  C  C    . LEU   C  1  60  ? 90.798  -28.478 -214.313 1.00 51.53  ? 100 LEU   C C    1 
ATOM   6684  O  O    . LEU   C  1  60  ? 90.144  -28.818 -213.327 1.00 48.97  ? 100 LEU   C O    1 
ATOM   6685  C  CB   . LEU   C  1  60  ? 88.814  -28.984 -215.748 1.00 38.68  ? 100 LEU   C CB   1 
ATOM   6686  C  CG   . LEU   C  1  60  ? 87.804  -28.711 -216.852 1.00 50.86  ? 100 LEU   C CG   1 
ATOM   6687  C  CD1  . LEU   C  1  60  ? 86.587  -29.593 -216.623 1.00 39.98  ? 100 LEU   C CD1  1 
ATOM   6688  C  CD2  . LEU   C  1  60  ? 87.418  -27.218 -216.919 1.00 49.42  ? 100 LEU   C CD2  1 
ATOM   6689  N  N    . GLY   C  1  61  ? 92.123  -28.350 -214.277 1.00 48.97  ? 101 GLY   C N    1 
ATOM   6690  C  CA   . GLY   C  1  61  ? 92.853  -28.636 -213.059 1.00 48.51  ? 101 GLY   C CA   1 
ATOM   6691  C  C    . GLY   C  1  61  ? 92.469  -27.741 -211.900 1.00 46.75  ? 101 GLY   C C    1 
ATOM   6692  O  O    . GLY   C  1  61  ? 92.608  -28.129 -210.739 1.00 52.12  ? 101 GLY   C O    1 
ATOM   6693  N  N    . SER   C  1  62  ? 91.989  -26.537 -212.185 1.00 40.05  ? 102 SER   C N    1 
ATOM   6694  C  CA   . SER   C  1  62  ? 91.705  -25.591 -211.113 1.00 39.76  ? 102 SER   C CA   1 
ATOM   6695  C  C    . SER   C  1  62  ? 90.400  -25.879 -210.374 1.00 42.52  ? 102 SER   C C    1 
ATOM   6696  O  O    . SER   C  1  62  ? 90.128  -25.224 -209.367 1.00 57.76  ? 102 SER   C O    1 
ATOM   6697  C  CB   . SER   C  1  62  ? 91.655  -24.173 -211.681 1.00 42.12  ? 102 SER   C CB   1 
ATOM   6698  O  OG   . SER   C  1  62  ? 90.401  -23.954 -212.298 1.00 46.13  ? 102 SER   C OG   1 
ATOM   6699  N  N    . LEU   C  1  63  ? 89.577  -26.808 -210.851 1.00 51.18  ? 103 LEU   C N    1 
ATOM   6700  C  CA   . LEU   C  1  63  ? 88.304  -27.110 -210.203 1.00 51.08  ? 103 LEU   C CA   1 
ATOM   6701  C  C    . LEU   C  1  63  ? 88.557  -27.909 -208.926 1.00 52.88  ? 103 LEU   C C    1 
ATOM   6702  O  O    . LEU   C  1  63  ? 89.329  -28.871 -208.936 1.00 49.03  ? 103 LEU   C O    1 
ATOM   6703  C  CB   . LEU   C  1  63  ? 87.387  -27.898 -211.153 1.00 44.79  ? 103 LEU   C CB   1 
ATOM   6704  C  CG   . LEU   C  1  63  ? 86.409  -27.086 -212.007 1.00 49.71  ? 103 LEU   C CG   1 
ATOM   6705  C  CD1  . LEU   C  1  63  ? 87.154  -25.995 -212.782 1.00 46.72  ? 103 LEU   C CD1  1 
ATOM   6706  C  CD2  . LEU   C  1  63  ? 85.563  -27.964 -212.956 1.00 44.56  ? 103 LEU   C CD2  1 
ATOM   6707  N  N    . VAL   C  1  64  ? 87.905  -27.515 -207.827 1.00 46.62  ? 104 VAL   C N    1 
ATOM   6708  C  CA   . VAL   C  1  64  ? 88.139  -28.197 -206.558 1.00 39.49  ? 104 VAL   C CA   1 
ATOM   6709  C  C    . VAL   C  1  64  ? 87.592  -29.623 -206.598 1.00 47.12  ? 104 VAL   C C    1 
ATOM   6710  O  O    . VAL   C  1  64  ? 88.269  -30.582 -206.200 1.00 54.22  ? 104 VAL   C O    1 
ATOM   6711  C  CB   . VAL   C  1  64  ? 87.542  -27.404 -205.384 1.00 41.12  ? 104 VAL   C CB   1 
ATOM   6712  C  CG1  . VAL   C  1  64  ? 87.921  -28.112 -204.075 1.00 45.44  ? 104 VAL   C CG1  1 
ATOM   6713  C  CG2  . VAL   C  1  64  ? 88.066  -26.001 -205.358 1.00 33.08  ? 104 VAL   C CG2  1 
ATOM   6714  N  N    . PHE   C  1  65  ? 86.352  -29.783 -207.044 1.00 56.06  ? 105 PHE   C N    1 
ATOM   6715  C  CA   . PHE   C  1  65  ? 85.754  -31.099 -207.263 1.00 60.32  ? 105 PHE   C CA   1 
ATOM   6716  C  C    . PHE   C  1  65  ? 85.502  -31.283 -208.755 1.00 64.67  ? 105 PHE   C C    1 
ATOM   6717  O  O    . PHE   C  1  65  ? 84.467  -30.819 -209.268 1.00 64.21  ? 105 PHE   C O    1 
ATOM   6718  C  CB   . PHE   C  1  65  ? 84.448  -31.234 -206.485 1.00 54.08  ? 105 PHE   C CB   1 
ATOM   6719  C  CG   . PHE   C  1  65  ? 84.581  -30.979 -205.032 1.00 55.88  ? 105 PHE   C CG   1 
ATOM   6720  C  CD1  . PHE   C  1  65  ? 83.964  -29.892 -204.451 1.00 56.40  ? 105 PHE   C CD1  1 
ATOM   6721  C  CD2  . PHE   C  1  65  ? 85.336  -31.825 -204.234 1.00 61.47  ? 105 PHE   C CD2  1 
ATOM   6722  C  CE1  . PHE   C  1  65  ? 84.095  -29.658 -203.089 1.00 66.53  ? 105 PHE   C CE1  1 
ATOM   6723  C  CE2  . PHE   C  1  65  ? 85.472  -31.598 -202.870 1.00 57.20  ? 105 PHE   C CE2  1 
ATOM   6724  C  CZ   . PHE   C  1  65  ? 84.851  -30.518 -202.295 1.00 59.14  ? 105 PHE   C CZ   1 
ATOM   6725  N  N    . PRO   C  1  66  ? 86.411  -31.947 -209.498 1.00 74.30  ? 106 PRO   C N    1 
ATOM   6726  C  CA   . PRO   C  1  66  ? 86.366  -32.160 -210.959 1.00 81.07  ? 106 PRO   C CA   1 
ATOM   6727  C  C    . PRO   C  1  66  ? 84.984  -32.480 -211.536 1.00 83.04  ? 106 PRO   C C    1 
ATOM   6728  O  O    . PRO   C  1  66  ? 84.446  -33.554 -211.272 1.00 86.07  ? 106 PRO   C O    1 
ATOM   6729  C  CB   . PRO   C  1  66  ? 87.300  -33.352 -211.151 1.00 84.43  ? 106 PRO   C CB   1 
ATOM   6730  C  CG   . PRO   C  1  66  ? 88.339  -33.164 -210.092 1.00 80.48  ? 106 PRO   C CG   1 
ATOM   6731  C  CD   . PRO   C  1  66  ? 87.609  -32.568 -208.900 1.00 75.27  ? 106 PRO   C CD   1 
ATOM   6732  N  N    . ALA   C  1  79  ? 77.939  -55.065 -209.755 1.00 111.60 ? 119 ALA   C N    1 
ATOM   6733  C  CA   . ALA   C  1  79  ? 78.822  -55.805 -210.648 1.00 107.73 ? 119 ALA   C CA   1 
ATOM   6734  C  C    . ALA   C  1  79  ? 79.876  -56.544 -209.836 1.00 106.26 ? 119 ALA   C C    1 
ATOM   6735  O  O    . ALA   C  1  79  ? 80.677  -55.921 -209.134 1.00 96.23  ? 119 ALA   C O    1 
ATOM   6736  C  CB   . ALA   C  1  79  ? 79.477  -54.870 -211.656 1.00 100.66 ? 119 ALA   C CB   1 
ATOM   6737  N  N    . PRO   C  1  80  ? 79.857  -57.875 -209.905 1.00 107.44 ? 120 PRO   C N    1 
ATOM   6738  C  CA   . PRO   C  1  80  ? 80.904  -58.658 -209.239 1.00 105.97 ? 120 PRO   C CA   1 
ATOM   6739  C  C    . PRO   C  1  80  ? 82.165  -58.744 -210.083 1.00 102.64 ? 120 PRO   C C    1 
ATOM   6740  O  O    . PRO   C  1  80  ? 83.272  -58.807 -209.540 1.00 102.73 ? 120 PRO   C O    1 
ATOM   6741  C  CB   . PRO   C  1  80  ? 80.251  -60.035 -209.049 1.00 108.28 ? 120 PRO   C CB   1 
ATOM   6742  C  CG   . PRO   C  1  80  ? 78.780  -59.811 -209.297 1.00 110.28 ? 120 PRO   C CG   1 
ATOM   6743  C  CD   . PRO   C  1  80  ? 78.725  -58.721 -210.311 1.00 107.09 ? 120 PRO   C CD   1 
ATOM   6744  N  N    . GLU   C  1  81  ? 82.015  -58.748 -211.410 1.00 95.90  ? 121 GLU   C N    1 
ATOM   6745  C  CA   . GLU   C  1  81  ? 83.192  -58.717 -212.273 1.00 100.94 ? 121 GLU   C CA   1 
ATOM   6746  C  C    . GLU   C  1  81  ? 83.952  -57.404 -212.117 1.00 99.78  ? 121 GLU   C C    1 
ATOM   6747  O  O    . GLU   C  1  81  ? 85.187  -57.380 -212.186 1.00 98.53  ? 121 GLU   C O    1 
ATOM   6748  C  CB   . GLU   C  1  81  ? 82.787  -58.945 -213.733 1.00 109.78 ? 121 GLU   C CB   1 
ATOM   6749  C  CG   . GLU   C  1  81  ? 83.420  -57.970 -214.727 1.00 114.27 ? 121 GLU   C CG   1 
ATOM   6750  C  CD   . GLU   C  1  81  ? 84.219  -58.656 -215.826 1.00 117.40 ? 121 GLU   C CD   1 
ATOM   6751  O  OE1  . GLU   C  1  81  ? 84.339  -59.901 -215.798 1.00 118.37 ? 121 GLU   C OE1  1 
ATOM   6752  O  OE2  . GLU   C  1  81  ? 84.726  -57.940 -216.720 1.00 115.63 ? 121 GLU   C OE2  1 
ATOM   6753  N  N    . GLN   C  1  82  ? 83.232  -56.304 -211.896 1.00 102.24 ? 122 GLN   C N    1 
ATOM   6754  C  CA   . GLN   C  1  82  ? 83.886  -55.023 -211.652 1.00 104.00 ? 122 GLN   C CA   1 
ATOM   6755  C  C    . GLN   C  1  82  ? 84.745  -55.076 -210.394 1.00 95.83  ? 122 GLN   C C    1 
ATOM   6756  O  O    . GLN   C  1  82  ? 85.923  -54.696 -210.411 1.00 96.44  ? 122 GLN   C O    1 
ATOM   6757  C  CB   . GLN   C  1  82  ? 82.832  -53.927 -211.539 1.00 114.42 ? 122 GLN   C CB   1 
ATOM   6758  C  CG   . GLN   C  1  82  ? 82.734  -53.065 -212.765 1.00 123.48 ? 122 GLN   C CG   1 
ATOM   6759  C  CD   . GLN   C  1  82  ? 84.017  -52.305 -213.007 1.00 124.50 ? 122 GLN   C CD   1 
ATOM   6760  O  OE1  . GLN   C  1  82  ? 84.488  -51.567 -212.137 1.00 119.85 ? 122 GLN   C OE1  1 
ATOM   6761  N  NE2  . GLN   C  1  82  ? 84.604  -52.497 -214.185 1.00 125.49 ? 122 GLN   C NE2  1 
ATOM   6762  N  N    . LEU   C  1  83  ? 84.165  -55.554 -209.293 1.00 80.00  ? 123 LEU   C N    1 
ATOM   6763  C  CA   . LEU   C  1  83  ? 84.899  -55.642 -208.038 1.00 73.94  ? 123 LEU   C CA   1 
ATOM   6764  C  C    . LEU   C  1  83  ? 86.168  -56.465 -208.196 1.00 76.59  ? 123 LEU   C C    1 
ATOM   6765  O  O    . LEU   C  1  83  ? 87.230  -56.079 -207.692 1.00 68.31  ? 123 LEU   C O    1 
ATOM   6766  C  CB   . LEU   C  1  83  ? 84.002  -56.240 -206.954 1.00 71.92  ? 123 LEU   C CB   1 
ATOM   6767  C  CG   . LEU   C  1  83  ? 84.548  -56.140 -205.527 1.00 74.23  ? 123 LEU   C CG   1 
ATOM   6768  C  CD1  . LEU   C  1  83  ? 84.954  -54.714 -205.260 1.00 70.16  ? 123 LEU   C CD1  1 
ATOM   6769  C  CD2  . LEU   C  1  83  ? 83.527  -56.616 -204.501 1.00 70.58  ? 123 LEU   C CD2  1 
ATOM   6770  N  N    . LEU   C  1  84  ? 86.080  -57.588 -208.923 1.00 73.25  ? 124 LEU   C N    1 
ATOM   6771  C  CA   . LEU   C  1  84  ? 87.188  -58.539 -208.988 1.00 74.91  ? 124 LEU   C CA   1 
ATOM   6772  C  C    . LEU   C  1  84  ? 88.434  -57.918 -209.598 1.00 74.30  ? 124 LEU   C C    1 
ATOM   6773  O  O    . LEU   C  1  84  ? 89.555  -58.219 -209.174 1.00 68.32  ? 124 LEU   C O    1 
ATOM   6774  C  CB   . LEU   C  1  84  ? 86.786  -59.771 -209.801 1.00 85.96  ? 124 LEU   C CB   1 
ATOM   6775  C  CG   . LEU   C  1  84  ? 85.814  -60.776 -209.189 1.00 88.23  ? 124 LEU   C CG   1 
ATOM   6776  C  CD1  . LEU   C  1  84  ? 85.695  -61.997 -210.094 1.00 92.26  ? 124 LEU   C CD1  1 
ATOM   6777  C  CD2  . LEU   C  1  84  ? 86.234  -61.166 -207.775 1.00 85.06  ? 124 LEU   C CD2  1 
ATOM   6778  N  N    . SER   C  1  85  ? 88.257  -57.068 -210.613 1.00 78.08  ? 125 SER   C N    1 
ATOM   6779  C  CA   . SER   C  1  85  ? 89.400  -56.521 -211.336 1.00 76.15  ? 125 SER   C CA   1 
ATOM   6780  C  C    . SER   C  1  85  ? 90.161  -55.517 -210.484 1.00 62.81  ? 125 SER   C C    1 
ATOM   6781  O  O    . SER   C  1  85  ? 91.395  -55.505 -210.483 1.00 58.95  ? 125 SER   C O    1 
ATOM   6782  C  CB   . SER   C  1  85  ? 88.925  -55.871 -212.632 1.00 81.45  ? 125 SER   C CB   1 
ATOM   6783  O  OG   . SER   C  1  85  ? 87.643  -56.371 -212.971 1.00 83.37  ? 125 SER   C OG   1 
ATOM   6784  N  N    . GLN   C  1  86  ? 89.440  -54.644 -209.786 1.00 70.79  ? 126 GLN   C N    1 
ATOM   6785  C  CA   . GLN   C  1  86  ? 90.091  -53.722 -208.859 1.00 68.86  ? 126 GLN   C CA   1 
ATOM   6786  C  C    . GLN   C  1  86  ? 90.763  -54.491 -207.732 1.00 69.25  ? 126 GLN   C C    1 
ATOM   6787  O  O    . GLN   C  1  86  ? 91.903  -54.197 -207.358 1.00 58.96  ? 126 GLN   C O    1 
ATOM   6788  C  CB   . GLN   C  1  86  ? 89.069  -52.753 -208.279 1.00 55.43  ? 126 GLN   C CB   1 
ATOM   6789  C  CG   . GLN   C  1  86  ? 88.203  -52.079 -209.299 1.00 55.59  ? 126 GLN   C CG   1 
ATOM   6790  C  CD   . GLN   C  1  86  ? 87.064  -51.305 -208.662 1.00 79.14  ? 126 GLN   C CD   1 
ATOM   6791  O  OE1  . GLN   C  1  86  ? 87.268  -50.248 -208.057 1.00 80.60  ? 126 GLN   C OE1  1 
ATOM   6792  N  NE2  . GLN   C  1  86  ? 85.852  -51.830 -208.799 1.00 86.19  ? 126 GLN   C NE2  1 
ATOM   6793  N  N    . ALA   C  1  87  ? 90.066  -55.505 -207.204 1.00 70.63  ? 127 ALA   C N    1 
ATOM   6794  C  CA   . ALA   C  1  87  ? 90.593  -56.311 -206.111 1.00 75.71  ? 127 ALA   C CA   1 
ATOM   6795  C  C    . ALA   C  1  87  ? 91.792  -57.135 -206.550 1.00 77.29  ? 127 ALA   C C    1 
ATOM   6796  O  O    . ALA   C  1  87  ? 92.661  -57.443 -205.729 1.00 71.27  ? 127 ALA   C O    1 
ATOM   6797  C  CB   . ALA   C  1  87  ? 89.502  -57.230 -205.552 1.00 73.15  ? 127 ALA   C CB   1 
ATOM   6798  N  N    . ARG   C  1  88  ? 91.865  -57.495 -207.831 1.00 77.53  ? 128 ARG   C N    1 
ATOM   6799  C  CA   . ARG   C  1  88  ? 92.994  -58.294 -208.291 1.00 66.91  ? 128 ARG   C CA   1 
ATOM   6800  C  C    . ARG   C  1  88  ? 94.257  -57.446 -208.407 1.00 64.36  ? 128 ARG   C C    1 
ATOM   6801  O  O    . ARG   C  1  88  ? 95.313  -57.819 -207.888 1.00 66.69  ? 128 ARG   C O    1 
ATOM   6802  C  CB   . ARG   C  1  88  ? 92.647  -58.989 -209.616 1.00 66.30  ? 128 ARG   C CB   1 
ATOM   6803  C  CG   . ARG   C  1  88  ? 91.786  -60.242 -209.414 1.00 76.38  ? 128 ARG   C CG   1 
ATOM   6804  C  CD   . ARG   C  1  88  ? 91.620  -61.052 -210.691 1.00 87.33  ? 128 ARG   C CD   1 
ATOM   6805  N  NE   . ARG   C  1  88  ? 92.454  -62.250 -210.707 1.00 94.03  ? 128 ARG   C NE   1 
ATOM   6806  C  CZ   . ARG   C  1  88  ? 93.728  -62.282 -211.097 1.00 97.50  ? 128 ARG   C CZ   1 
ATOM   6807  N  NH1  . ARG   C  1  88  ? 94.334  -61.174 -211.505 1.00 96.62  ? 128 ARG   C NH1  1 
ATOM   6808  N  NH2  . ARG   C  1  88  ? 94.400  -63.428 -211.070 1.00 97.47  ? 128 ARG   C NH2  1 
ATOM   6809  N  N    . ASP   C  1  89  ? 94.161  -56.269 -209.021 1.00 65.32  ? 129 ASP   C N    1 
ATOM   6810  C  CA   . ASP   C  1  89  ? 95.371  -55.490 -209.259 1.00 69.11  ? 129 ASP   C CA   1 
ATOM   6811  C  C    . ASP   C  1  89  ? 95.925  -54.857 -207.989 1.00 59.40  ? 129 ASP   C C    1 
ATOM   6812  O  O    . ASP   C  1  89  ? 97.134  -54.610 -207.918 1.00 59.79  ? 129 ASP   C O    1 
ATOM   6813  C  CB   . ASP   C  1  89  ? 95.115  -54.422 -210.318 1.00 83.62  ? 129 ASP   C CB   1 
ATOM   6814  C  CG   . ASP   C  1  89  ? 96.149  -54.458 -211.430 1.00 99.81  ? 129 ASP   C CG   1 
ATOM   6815  O  OD1  . ASP   C  1  89  ? 96.322  -55.545 -212.029 1.00 96.20  ? 129 ASP   C OD1  1 
ATOM   6816  O  OD2  . ASP   C  1  89  ? 96.791  -53.407 -211.689 1.00 106.48 ? 129 ASP   C OD2  1 
ATOM   6817  N  N    . PHE   C  1  90  ? 95.087  -54.612 -206.978 1.00 56.48  ? 130 PHE   C N    1 
ATOM   6818  C  CA   . PHE   C  1  90  ? 95.630  -54.226 -205.678 1.00 66.88  ? 130 PHE   C CA   1 
ATOM   6819  C  C    . PHE   C  1  90  ? 96.417  -55.365 -205.029 1.00 71.45  ? 130 PHE   C C    1 
ATOM   6820  O  O    . PHE   C  1  90  ? 97.480  -55.126 -204.441 1.00 78.65  ? 130 PHE   C O    1 
ATOM   6821  C  CB   . PHE   C  1  90  ? 94.525  -53.768 -204.735 1.00 66.64  ? 130 PHE   C CB   1 
ATOM   6822  C  CG   . PHE   C  1  90  ? 95.006  -53.547 -203.326 1.00 73.10  ? 130 PHE   C CG   1 
ATOM   6823  C  CD1  . PHE   C  1  90  ? 95.830  -52.473 -203.027 1.00 66.59  ? 130 PHE   C CD1  1 
ATOM   6824  C  CD2  . PHE   C  1  90  ? 94.661  -54.432 -202.305 1.00 84.94  ? 130 PHE   C CD2  1 
ATOM   6825  C  CE1  . PHE   C  1  90  ? 96.289  -52.267 -201.736 1.00 74.04  ? 130 PHE   C CE1  1 
ATOM   6826  C  CE2  . PHE   C  1  90  ? 95.114  -54.233 -201.012 1.00 83.95  ? 130 PHE   C CE2  1 
ATOM   6827  C  CZ   . PHE   C  1  90  ? 95.933  -53.143 -200.728 1.00 80.02  ? 130 PHE   C CZ   1 
ATOM   6828  N  N    . ILE   C  1  91  ? 95.899  -56.602 -205.088 1.00 63.87  ? 131 ILE   C N    1 
ATOM   6829  C  CA   . ILE   C  1  91  ? 96.643  -57.732 -204.533 1.00 65.23  ? 131 ILE   C CA   1 
ATOM   6830  C  C    . ILE   C  1  91  ? 97.965  -57.885 -205.267 1.00 77.14  ? 131 ILE   C C    1 
ATOM   6831  O  O    . ILE   C  1  91  ? 99.002  -58.188 -204.661 1.00 82.54  ? 131 ILE   C O    1 
ATOM   6832  C  CB   . ILE   C  1  91  ? 95.819  -59.035 -204.592 1.00 64.26  ? 131 ILE   C CB   1 
ATOM   6833  C  CG1  . ILE   C  1  91  ? 94.537  -58.943 -203.768 1.00 67.39  ? 131 ILE   C CG1  1 
ATOM   6834  C  CG2  . ILE   C  1  91  ? 96.622  -60.199 -204.043 1.00 65.23  ? 131 ILE   C CG2  1 
ATOM   6835  C  CD1  . ILE   C  1  91  ? 94.776  -58.908 -202.277 1.00 72.51  ? 131 ILE   C CD1  1 
ATOM   6836  N  N    . ASN   C  1  92  ? 97.948  -57.655 -206.583 1.00 76.14  ? 132 ASN   C N    1 
ATOM   6837  C  CA   . ASN   C  1  92  ? 99.163  -57.745 -207.383 1.00 70.64  ? 132 ASN   C CA   1 
ATOM   6838  C  C    . ASN   C  1  92  ? 100.133 -56.639 -207.020 1.00 66.65  ? 132 ASN   C C    1 
ATOM   6839  O  O    . ASN   C  1  92  ? 101.346 -56.863 -206.954 1.00 75.52  ? 132 ASN   C O    1 
ATOM   6840  C  CB   . ASN   C  1  92  ? 98.807  -57.682 -208.868 1.00 63.81  ? 132 ASN   C CB   1 
ATOM   6841  C  CG   . ASN   C  1  92  ? 97.921  -58.831 -209.296 1.00 72.62  ? 132 ASN   C CG   1 
ATOM   6842  O  OD1  . ASN   C  1  92  ? 98.041  -59.938 -208.783 1.00 71.26  ? 132 ASN   C OD1  1 
ATOM   6843  N  ND2  . ASN   C  1  92  ? 97.022  -58.573 -210.237 1.00 83.50  ? 132 ASN   C ND2  1 
ATOM   6844  N  N    . GLN   C  1  93  ? 99.612  -55.433 -206.802 1.00 64.02  ? 133 GLN   C N    1 
ATOM   6845  C  CA   . GLN   C  1  93  ? 100.436 -54.328 -206.333 1.00 70.71  ? 133 GLN   C CA   1 
ATOM   6846  C  C    . GLN   C  1  93  ? 101.034 -54.645 -204.967 1.00 65.45  ? 133 GLN   C C    1 
ATOM   6847  O  O    . GLN   C  1  93  ? 102.250 -54.550 -204.770 1.00 67.82  ? 133 GLN   C O    1 
ATOM   6848  C  CB   . GLN   C  1  93  ? 99.584  -53.056 -206.285 1.00 82.60  ? 133 GLN   C CB   1 
ATOM   6849  C  CG   . GLN   C  1  93  ? 100.340 -51.755 -206.081 1.00 92.09  ? 133 GLN   C CG   1 
ATOM   6850  C  CD   . GLN   C  1  93  ? 99.401  -50.559 -206.011 1.00 96.99  ? 133 GLN   C CD   1 
ATOM   6851  O  OE1  . GLN   C  1  93  ? 98.196  -50.692 -206.256 1.00 93.46  ? 133 GLN   C OE1  1 
ATOM   6852  N  NE2  . GLN   C  1  93  ? 99.945  -49.387 -205.675 1.00 99.37  ? 133 GLN   C NE2  1 
ATOM   6853  N  N    . TYR   C  1  94  ? 100.187 -55.052 -204.018 1.00 64.52  ? 134 TYR   C N    1 
ATOM   6854  C  CA   . TYR   C  1  94  ? 100.642 -55.372 -202.665 1.00 63.12  ? 134 TYR   C CA   1 
ATOM   6855  C  C    . TYR   C  1  94  ? 101.779 -56.392 -202.658 1.00 65.91  ? 134 TYR   C C    1 
ATOM   6856  O  O    . TYR   C  1  94  ? 102.822 -56.166 -202.039 1.00 56.42  ? 134 TYR   C O    1 
ATOM   6857  C  CB   . TYR   C  1  94  ? 99.469  -55.884 -201.832 1.00 62.02  ? 134 TYR   C CB   1 
ATOM   6858  C  CG   . TYR   C  1  94  ? 99.882  -56.348 -200.450 1.00 75.01  ? 134 TYR   C CG   1 
ATOM   6859  C  CD1  . TYR   C  1  94  ? 100.223 -55.429 -199.473 1.00 75.90  ? 134 TYR   C CD1  1 
ATOM   6860  C  CD2  . TYR   C  1  94  ? 99.933  -57.702 -200.128 1.00 82.87  ? 134 TYR   C CD2  1 
ATOM   6861  C  CE1  . TYR   C  1  94  ? 100.600 -55.827 -198.222 1.00 78.42  ? 134 TYR   C CE1  1 
ATOM   6862  C  CE2  . TYR   C  1  94  ? 100.312 -58.118 -198.864 1.00 90.58  ? 134 TYR   C CE2  1 
ATOM   6863  C  CZ   . TYR   C  1  94  ? 100.645 -57.165 -197.913 1.00 84.74  ? 134 TYR   C CZ   1 
ATOM   6864  O  OH   . TYR   C  1  94  ? 101.029 -57.528 -196.648 1.00 72.84  ? 134 TYR   C OH   1 
ATOM   6865  N  N    . TYR   C  1  95  ? 101.610 -57.522 -203.349 1.00 74.78  ? 135 TYR   C N    1 
ATOM   6866  C  CA   . TYR   C  1  95  ? 102.651 -58.545 -203.268 1.00 80.80  ? 135 TYR   C CA   1 
ATOM   6867  C  C    . TYR   C  1  95  ? 103.914 -58.126 -204.013 1.00 85.01  ? 135 TYR   C C    1 
ATOM   6868  O  O    . TYR   C  1  95  ? 105.016 -58.525 -203.626 1.00 90.66  ? 135 TYR   C O    1 
ATOM   6869  C  CB   . TYR   C  1  95  ? 102.125 -59.893 -203.770 1.00 79.31  ? 135 TYR   C CB   1 
ATOM   6870  C  CG   . TYR   C  1  95  ? 101.348 -60.618 -202.697 1.00 80.35  ? 135 TYR   C CG   1 
ATOM   6871  C  CD1  . TYR   C  1  95  ? 101.995 -61.406 -201.751 1.00 83.14  ? 135 TYR   C CD1  1 
ATOM   6872  C  CD2  . TYR   C  1  95  ? 99.973  -60.482 -202.606 1.00 83.52  ? 135 TYR   C CD2  1 
ATOM   6873  C  CE1  . TYR   C  1  95  ? 101.286 -62.054 -200.750 1.00 84.48  ? 135 TYR   C CE1  1 
ATOM   6874  C  CE2  . TYR   C  1  95  ? 99.255  -61.121 -201.617 1.00 86.66  ? 135 TYR   C CE2  1 
ATOM   6875  C  CZ   . TYR   C  1  95  ? 99.912  -61.908 -200.690 1.00 85.82  ? 135 TYR   C CZ   1 
ATOM   6876  O  OH   . TYR   C  1  95  ? 99.184  -62.540 -199.704 1.00 74.15  ? 135 TYR   C OH   1 
ATOM   6877  N  N    . SER   C  1  96  ? 103.783 -57.307 -205.057 1.00 80.58  ? 136 SER   C N    1 
ATOM   6878  C  CA   . SER   C  1  96  ? 104.964 -56.724 -205.692 1.00 80.85  ? 136 SER   C CA   1 
ATOM   6879  C  C    . SER   C  1  96  ? 105.733 -55.830 -204.721 1.00 73.93  ? 136 SER   C C    1 
ATOM   6880  O  O    . SER   C  1  96  ? 106.970 -55.794 -204.737 1.00 73.87  ? 136 SER   C O    1 
ATOM   6881  C  CB   . SER   C  1  96  ? 104.540 -55.930 -206.924 1.00 82.45  ? 136 SER   C CB   1 
ATOM   6882  O  OG   . SER   C  1  96  ? 103.548 -56.647 -207.632 1.00 93.21  ? 136 SER   C OG   1 
ATOM   6883  N  N    . SER   C  1  97  ? 105.014 -55.095 -203.872 1.00 64.17  ? 137 SER   C N    1 
ATOM   6884  C  CA   . SER   C  1  97  ? 105.651 -54.215 -202.903 1.00 71.61  ? 137 SER   C CA   1 
ATOM   6885  C  C    . SER   C  1  97  ? 106.412 -54.975 -201.822 1.00 70.76  ? 137 SER   C C    1 
ATOM   6886  O  O    . SER   C  1  97  ? 107.238 -54.377 -201.126 1.00 68.73  ? 137 SER   C O    1 
ATOM   6887  C  CB   . SER   C  1  97  ? 104.600 -53.325 -202.243 1.00 86.78  ? 137 SER   C CB   1 
ATOM   6888  O  OG   . SER   C  1  97  ? 104.136 -53.907 -201.034 1.00 98.92  ? 137 SER   C OG   1 
ATOM   6889  N  N    . ILE   C  1  98  ? 106.153 -56.264 -201.647 1.00 67.60  ? 138 ILE   C N    1 
ATOM   6890  C  CA   . ILE   C  1  98  ? 106.843 -56.983 -200.584 1.00 81.06  ? 138 ILE   C CA   1 
ATOM   6891  C  C    . ILE   C  1  98  ? 107.743 -58.048 -201.192 1.00 79.34  ? 138 ILE   C C    1 
ATOM   6892  O  O    . ILE   C  1  98  ? 108.055 -59.047 -200.540 1.00 83.51  ? 138 ILE   C O    1 
ATOM   6893  C  CB   . ILE   C  1  98  ? 105.855 -57.602 -199.574 1.00 75.17  ? 138 ILE   C CB   1 
ATOM   6894  C  CG1  . ILE   C  1  98  ? 104.926 -58.589 -200.280 1.00 70.13  ? 138 ILE   C CG1  1 
ATOM   6895  C  CG2  . ILE   C  1  98  ? 105.056 -56.507 -198.864 1.00 69.78  ? 138 ILE   C CG2  1 
ATOM   6896  C  CD1  . ILE   C  1  98  ? 103.874 -59.196 -199.386 1.00 76.25  ? 138 ILE   C CD1  1 
ATOM   6897  N  N    . LYS   C  1  99  ? 108.168 -57.843 -202.442 1.00 68.96  ? 139 LYS   C N    1 
ATOM   6898  C  CA   . LYS   C  1  99  ? 109.085 -58.756 -203.128 1.00 67.99  ? 139 LYS   C CA   1 
ATOM   6899  C  C    . LYS   C  1  99  ? 108.555 -60.196 -203.140 1.00 82.73  ? 139 LYS   C C    1 
ATOM   6900  O  O    . LYS   C  1  99  ? 109.318 -61.155 -203.324 1.00 76.33  ? 139 LYS   C O    1 
ATOM   6901  C  CB   . LYS   C  1  99  ? 110.491 -58.708 -202.510 1.00 77.79  ? 139 LYS   C CB   1 
ATOM   6902  C  CG   . LYS   C  1  99  ? 111.001 -57.315 -202.092 1.00 82.04  ? 139 LYS   C CG   1 
ATOM   6903  C  CD   . LYS   C  1  99  ? 111.234 -56.374 -203.284 1.00 89.50  ? 139 LYS   C CD   1 
ATOM   6904  C  CE   . LYS   C  1  99  ? 112.110 -55.163 -202.918 1.00 84.43  ? 139 LYS   C CE   1 
ATOM   6905  N  NZ   . LYS   C  1  99  ? 113.542 -55.530 -202.656 1.00 81.73  ? 139 LYS   C NZ   1 
ATOM   6906  N  N    . ARG   C  1  100 ? 107.251 -60.357 -202.927 1.00 91.06  ? 140 ARG   C N    1 
ATOM   6907  C  CA   . ARG   C  1  100 ? 106.565 -61.646 -202.931 1.00 91.48  ? 140 ARG   C CA   1 
ATOM   6908  C  C    . ARG   C  1  100 ? 105.759 -61.835 -204.205 1.00 97.56  ? 140 ARG   C C    1 
ATOM   6909  O  O    . ARG   C  1  100 ? 104.664 -62.406 -204.182 1.00 106.06 ? 140 ARG   C O    1 
ATOM   6910  C  CB   . ARG   C  1  100 ? 105.667 -61.760 -201.705 1.00 91.23  ? 140 ARG   C CB   1 
ATOM   6911  C  CG   . ARG   C  1  100 ? 106.425 -61.779 -200.391 1.00 100.06 ? 140 ARG   C CG   1 
ATOM   6912  C  CD   . ARG   C  1  100 ? 107.047 -63.137 -200.147 1.00 112.60 ? 140 ARG   C CD   1 
ATOM   6913  N  NE   . ARG   C  1  100 ? 108.056 -63.101 -199.097 1.00 117.07 ? 140 ARG   C NE   1 
ATOM   6914  C  CZ   . ARG   C  1  100 ? 109.359 -63.005 -199.328 1.00 118.15 ? 140 ARG   C CZ   1 
ATOM   6915  N  NH1  . ARG   C  1  100 ? 109.806 -62.940 -200.575 1.00 118.99 ? 140 ARG   C NH1  1 
ATOM   6916  N  NH2  . ARG   C  1  100 ? 110.210 -62.981 -198.313 1.00 117.47 ? 140 ARG   C NH2  1 
ATOM   6917  N  N    . SER   C  1  101 ? 106.289 -61.357 -205.329 1.00 95.21  ? 141 SER   C N    1 
ATOM   6918  C  CA   . SER   C  1  101 ? 105.521 -61.286 -206.565 1.00 89.46  ? 141 SER   C CA   1 
ATOM   6919  C  C    . SER   C  1  101 ? 105.327 -62.668 -207.178 1.00 95.90  ? 141 SER   C C    1 
ATOM   6920  O  O    . SER   C  1  101 ? 106.292 -63.410 -207.384 1.00 102.92 ? 141 SER   C O    1 
ATOM   6921  C  CB   . SER   C  1  101 ? 106.225 -60.363 -207.554 1.00 82.86  ? 141 SER   C CB   1 
ATOM   6922  O  OG   . SER   C  1  101 ? 105.391 -59.277 -207.913 1.00 78.37  ? 141 SER   C OG   1 
ATOM   6923  N  N    . GLY   C  1  102 ? 104.073 -63.014 -207.467 1.00 93.31  ? 142 GLY   C N    1 
ATOM   6924  C  CA   . GLY   C  1  102 ? 103.752 -64.240 -208.172 1.00 90.57  ? 142 GLY   C CA   1 
ATOM   6925  C  C    . GLY   C  1  102 ? 103.990 -65.519 -207.407 1.00 103.08 ? 142 GLY   C C    1 
ATOM   6926  O  O    . GLY   C  1  102 ? 103.837 -66.601 -207.983 1.00 111.49 ? 142 GLY   C O    1 
ATOM   6927  N  N    . SER   C  1  103 ? 104.350 -65.434 -206.129 1.00 101.36 ? 143 SER   C N    1 
ATOM   6928  C  CA   . SER   C  1  103 ? 104.618 -66.609 -205.307 1.00 92.07  ? 143 SER   C CA   1 
ATOM   6929  C  C    . SER   C  1  103 ? 103.324 -67.390 -205.081 1.00 90.81  ? 143 SER   C C    1 
ATOM   6930  O  O    . SER   C  1  103 ? 102.301 -67.168 -205.736 1.00 88.93  ? 143 SER   C O    1 
ATOM   6931  C  CB   . SER   C  1  103 ? 105.251 -66.188 -203.983 1.00 88.03  ? 143 SER   C CB   1 
ATOM   6932  O  OG   . SER   C  1  103 ? 104.351 -65.398 -203.214 1.00 77.09  ? 143 SER   C OG   1 
ATOM   6933  N  N    . GLN   C  1  104 ? 103.353 -68.323 -204.127 1.00 92.64  ? 144 GLN   C N    1 
ATOM   6934  C  CA   . GLN   C  1  104 ? 102.156 -69.095 -203.820 1.00 99.15  ? 144 GLN   C CA   1 
ATOM   6935  C  C    . GLN   C  1  104 ? 101.270 -68.405 -202.792 1.00 97.21  ? 144 GLN   C C    1 
ATOM   6936  O  O    . GLN   C  1  104 ? 100.044 -68.543 -202.862 1.00 98.67  ? 144 GLN   C O    1 
ATOM   6937  C  CB   . GLN   C  1  104 ? 102.529 -70.508 -203.349 1.00 113.84 ? 144 GLN   C CB   1 
ATOM   6938  C  CG   . GLN   C  1  104 ? 103.113 -71.417 -204.448 1.00 122.78 ? 144 GLN   C CG   1 
ATOM   6939  C  CD   . GLN   C  1  104 ? 102.151 -71.668 -205.615 1.00 125.49 ? 144 GLN   C CD   1 
ATOM   6940  O  OE1  . GLN   C  1  104 ? 102.559 -71.702 -206.780 1.00 125.29 ? 144 GLN   C OE1  1 
ATOM   6941  N  NE2  . GLN   C  1  104 ? 100.874 -71.858 -205.301 1.00 125.59 ? 144 GLN   C NE2  1 
ATOM   6942  N  N    . ALA   C  1  105 ? 101.847 -67.655 -201.846 1.00 100.23 ? 145 ALA   C N    1 
ATOM   6943  C  CA   . ALA   C  1  105 ? 101.029 -66.753 -201.035 1.00 92.69  ? 145 ALA   C CA   1 
ATOM   6944  C  C    . ALA   C  1  105 ? 100.189 -65.850 -201.924 1.00 84.50  ? 145 ALA   C C    1 
ATOM   6945  O  O    . ALA   C  1  105 ? 98.986  -65.684 -201.700 1.00 83.86  ? 145 ALA   C O    1 
ATOM   6946  C  CB   . ALA   C  1  105 ? 101.906 -65.908 -200.109 1.00 78.58  ? 145 ALA   C CB   1 
ATOM   6947  N  N    . HIS   C  1  106 ? 100.817 -65.270 -202.948 1.00 80.39  ? 146 HIS   C N    1 
ATOM   6948  C  CA   . HIS   C  1  106 ? 100.100 -64.474 -203.941 1.00 82.13  ? 146 HIS   C CA   1 
ATOM   6949  C  C    . HIS   C  1  106 ? 98.888  -65.225 -204.495 1.00 83.04  ? 146 HIS   C C    1 
ATOM   6950  O  O    . HIS   C  1  106 ? 97.775  -64.687 -204.536 1.00 77.93  ? 146 HIS   C O    1 
ATOM   6951  C  CB   . HIS   C  1  106 ? 101.063 -64.090 -205.067 1.00 79.39  ? 146 HIS   C CB   1 
ATOM   6952  C  CG   . HIS   C  1  106 ? 100.566 -62.988 -205.947 1.00 80.22  ? 146 HIS   C CG   1 
ATOM   6953  N  ND1  . HIS   C  1  106 ? 101.401 -62.276 -206.781 1.00 79.05  ? 146 HIS   C ND1  1 
ATOM   6954  C  CD2  . HIS   C  1  106 ? 99.328  -62.470 -206.123 1.00 81.05  ? 146 HIS   C CD2  1 
ATOM   6955  C  CE1  . HIS   C  1  106 ? 100.700 -61.363 -207.429 1.00 80.03  ? 146 HIS   C CE1  1 
ATOM   6956  N  NE2  . HIS   C  1  106 ? 99.438  -61.460 -207.049 1.00 79.74  ? 146 HIS   C NE2  1 
ATOM   6957  N  N    . GLU   C  1  107 ? 99.079  -66.482 -204.908 1.00 83.20  ? 147 GLU   C N    1 
ATOM   6958  C  CA   . GLU   C  1  107 ? 97.989  -67.193 -205.571 1.00 89.07  ? 147 GLU   C CA   1 
ATOM   6959  C  C    . GLU   C  1  107 ? 96.870  -67.556 -204.601 1.00 84.62  ? 147 GLU   C C    1 
ATOM   6960  O  O    . GLU   C  1  107 ? 95.702  -67.609 -205.002 1.00 84.55  ? 147 GLU   C O    1 
ATOM   6961  C  CB   . GLU   C  1  107 ? 98.516  -68.445 -206.275 1.00 97.02  ? 147 GLU   C CB   1 
ATOM   6962  C  CG   . GLU   C  1  107 ? 99.777  -68.233 -207.122 1.00 112.04 ? 147 GLU   C CG   1 
ATOM   6963  C  CD   . GLU   C  1  107 ? 99.537  -67.520 -208.460 1.00 125.90 ? 147 GLU   C CD   1 
ATOM   6964  O  OE1  . GLU   C  1  107 ? 98.661  -66.630 -208.542 1.00 124.60 ? 147 GLU   C OE1  1 
ATOM   6965  O  OE2  . GLU   C  1  107 ? 100.242 -67.854 -209.442 1.00 130.47 ? 147 GLU   C OE2  1 
ATOM   6966  N  N    . GLN   C  1  108 ? 97.195  -67.798 -203.328 1.00 83.42  ? 148 GLN   C N    1 
ATOM   6967  C  CA   . GLN   C  1  108 ? 96.156  -68.129 -202.356 1.00 88.65  ? 148 GLN   C CA   1 
ATOM   6968  C  C    . GLN   C  1  108 ? 95.284  -66.917 -202.057 1.00 83.16  ? 148 GLN   C C    1 
ATOM   6969  O  O    . GLN   C  1  108 ? 94.074  -67.049 -201.838 1.00 77.68  ? 148 GLN   C O    1 
ATOM   6970  C  CB   . GLN   C  1  108 ? 96.788  -68.672 -201.071 1.00 98.32  ? 148 GLN   C CB   1 
ATOM   6971  C  CG   . GLN   C  1  108 ? 95.798  -69.214 -200.031 1.00 107.10 ? 148 GLN   C CG   1 
ATOM   6972  C  CD   . GLN   C  1  108 ? 95.622  -68.290 -198.824 1.00 111.03 ? 148 GLN   C CD   1 
ATOM   6973  O  OE1  . GLN   C  1  108 ? 95.341  -67.095 -198.971 1.00 113.58 ? 148 GLN   C OE1  1 
ATOM   6974  N  NE2  . GLN   C  1  108 ? 95.784  -68.846 -197.624 1.00 100.74 ? 148 GLN   C NE2  1 
ATOM   6975  N  N    . ARG   C  1  109 ? 95.888  -65.730 -202.039 1.00 80.32  ? 149 ARG   C N    1 
ATOM   6976  C  CA   . ARG   C  1  109 ? 95.115  -64.504 -201.876 1.00 77.71  ? 149 ARG   C CA   1 
ATOM   6977  C  C    . ARG   C  1  109 ? 94.096  -64.341 -203.002 1.00 76.28  ? 149 ARG   C C    1 
ATOM   6978  O  O    . ARG   C  1  109 ? 92.940  -63.972 -202.762 1.00 72.92  ? 149 ARG   C O    1 
ATOM   6979  C  CB   . ARG   C  1  109 ? 96.064  -63.302 -201.823 1.00 77.60  ? 149 ARG   C CB   1 
ATOM   6980  C  CG   . ARG   C  1  109 ? 95.905  -62.416 -200.602 1.00 75.28  ? 149 ARG   C CG   1 
ATOM   6981  C  CD   . ARG   C  1  109 ? 94.615  -62.718 -199.869 1.00 69.63  ? 149 ARG   C CD   1 
ATOM   6982  N  NE   . ARG   C  1  109 ? 93.940  -61.502 -199.430 1.00 68.22  ? 149 ARG   C NE   1 
ATOM   6983  C  CZ   . ARG   C  1  109 ? 92.726  -61.493 -198.889 1.00 69.94  ? 149 ARG   C CZ   1 
ATOM   6984  N  NH1  . ARG   C  1  109 ? 92.063  -62.636 -198.729 1.00 66.33  ? 149 ARG   C NH1  1 
ATOM   6985  N  NH2  . ARG   C  1  109 ? 92.173  -60.345 -198.515 1.00 66.62  ? 149 ARG   C NH2  1 
ATOM   6986  N  N    . LEU   C  1  110 ? 94.500  -64.630 -204.237 1.00 69.71  ? 150 LEU   C N    1 
ATOM   6987  C  CA   . LEU   C  1  110 ? 93.599  -64.437 -205.368 1.00 75.68  ? 150 LEU   C CA   1 
ATOM   6988  C  C    . LEU   C  1  110 ? 92.386  -65.359 -205.277 1.00 80.20  ? 150 LEU   C C    1 
ATOM   6989  O  O    . LEU   C  1  110 ? 91.239  -64.901 -205.363 1.00 71.29  ? 150 LEU   C O    1 
ATOM   6990  C  CB   . LEU   C  1  110 ? 94.360  -64.654 -206.675 1.00 78.45  ? 150 LEU   C CB   1 
ATOM   6991  C  CG   . LEU   C  1  110 ? 95.563  -63.723 -206.875 1.00 81.07  ? 150 LEU   C CG   1 
ATOM   6992  C  CD1  . LEU   C  1  110 ? 96.444  -64.258 -207.988 1.00 79.73  ? 150 LEU   C CD1  1 
ATOM   6993  C  CD2  . LEU   C  1  110 ? 95.156  -62.241 -207.132 1.00 66.61  ? 150 LEU   C CD2  1 
ATOM   6994  N  N    . GLN   C  1  111 ? 92.623  -66.665 -205.092 1.00 85.72  ? 151 GLN   C N    1 
ATOM   6995  C  CA   . GLN   C  1  111 ? 91.526  -67.629 -205.024 1.00 90.10  ? 151 GLN   C CA   1 
ATOM   6996  C  C    . GLN   C  1  111 ? 90.629  -67.369 -203.821 1.00 89.14  ? 151 GLN   C C    1 
ATOM   6997  O  O    . GLN   C  1  111 ? 89.410  -67.559 -203.892 1.00 85.48  ? 151 GLN   C O    1 
ATOM   6998  C  CB   . GLN   C  1  111 ? 92.074  -69.057 -204.971 1.00 104.47 ? 151 GLN   C CB   1 
ATOM   6999  C  CG   . GLN   C  1  111 ? 92.277  -69.718 -206.330 1.00 118.79 ? 151 GLN   C CG   1 
ATOM   7000  C  CD   . GLN   C  1  111 ? 93.601  -69.355 -206.979 1.00 122.56 ? 151 GLN   C CD   1 
ATOM   7001  O  OE1  . GLN   C  1  111 ? 93.720  -68.315 -207.640 1.00 117.47 ? 151 GLN   C OE1  1 
ATOM   7002  N  NE2  . GLN   C  1  111 ? 94.606  -70.218 -206.801 1.00 122.65 ? 151 GLN   C NE2  1 
ATOM   7003  N  N    . GLU   C  1  112 ? 91.217  -66.937 -202.703 1.00 91.55  ? 152 GLU   C N    1 
ATOM   7004  C  CA   . GLU   C  1  112 ? 90.428  -66.630 -201.514 1.00 90.63  ? 152 GLU   C CA   1 
ATOM   7005  C  C    . GLU   C  1  112 ? 89.472  -65.466 -201.764 1.00 81.09  ? 152 GLU   C C    1 
ATOM   7006  O  O    . GLU   C  1  112 ? 88.301  -65.518 -201.375 1.00 80.27  ? 152 GLU   C O    1 
ATOM   7007  C  CB   . GLU   C  1  112 ? 91.363  -66.321 -200.345 1.00 99.24  ? 152 GLU   C CB   1 
ATOM   7008  C  CG   . GLU   C  1  112 ? 90.749  -66.502 -198.970 1.00 107.15 ? 152 GLU   C CG   1 
ATOM   7009  C  CD   . GLU   C  1  112 ? 91.743  -66.231 -197.855 1.00 117.43 ? 152 GLU   C CD   1 
ATOM   7010  O  OE1  . GLU   C  1  112 ? 92.779  -65.584 -198.120 1.00 116.19 ? 152 GLU   C OE1  1 
ATOM   7011  O  OE2  . GLU   C  1  112 ? 91.491  -66.673 -196.714 1.00 125.05 ? 152 GLU   C OE2  1 
ATOM   7012  N  N    . VAL   C  1  113 ? 89.948  -64.407 -202.420 1.00 79.69  ? 153 VAL   C N    1 
ATOM   7013  C  CA   . VAL   C  1  113 ? 89.074  -63.277 -202.729 1.00 75.63  ? 153 VAL   C CA   1 
ATOM   7014  C  C    . VAL   C  1  113 ? 87.979  -63.700 -203.699 1.00 80.49  ? 153 VAL   C C    1 
ATOM   7015  O  O    . VAL   C  1  113 ? 86.796  -63.396 -203.500 1.00 79.51  ? 153 VAL   C O    1 
ATOM   7016  C  CB   . VAL   C  1  113 ? 89.893  -62.102 -203.277 1.00 76.04  ? 153 VAL   C CB   1 
ATOM   7017  C  CG1  . VAL   C  1  113 ? 88.988  -61.143 -204.025 1.00 81.50  ? 153 VAL   C CG1  1 
ATOM   7018  C  CG2  . VAL   C  1  113 ? 90.600  -61.391 -202.130 1.00 77.56  ? 153 VAL   C CG2  1 
ATOM   7019  N  N    . GLU   C  1  114 ? 88.360  -64.433 -204.751 1.00 79.53  ? 154 GLU   C N    1 
ATOM   7020  C  CA   . GLU   C  1  114 ? 87.395  -64.894 -205.743 1.00 79.55  ? 154 GLU   C CA   1 
ATOM   7021  C  C    . GLU   C  1  114 ? 86.262  -65.695 -205.113 1.00 83.80  ? 154 GLU   C C    1 
ATOM   7022  O  O    . GLU   C  1  114 ? 85.100  -65.550 -205.501 1.00 87.05  ? 154 GLU   C O    1 
ATOM   7023  C  CB   . GLU   C  1  114 ? 88.105  -65.730 -206.805 1.00 91.28  ? 154 GLU   C CB   1 
ATOM   7024  C  CG   . GLU   C  1  114 ? 88.692  -64.923 -207.950 1.00 103.42 ? 154 GLU   C CG   1 
ATOM   7025  C  CD   . GLU   C  1  114 ? 89.551  -65.766 -208.869 1.00 120.37 ? 154 GLU   C CD   1 
ATOM   7026  O  OE1  . GLU   C  1  114 ? 90.770  -65.870 -208.608 1.00 124.08 ? 154 GLU   C OE1  1 
ATOM   7027  O  OE2  . GLU   C  1  114 ? 89.005  -66.338 -209.840 1.00 127.03 ? 154 GLU   C OE2  1 
ATOM   7028  N  N    . ALA   C  1  115 ? 86.577  -66.549 -204.139 1.00 86.39  ? 155 ALA   C N    1 
ATOM   7029  C  CA   . ALA   C  1  115 ? 85.527  -67.356 -203.523 1.00 88.80  ? 155 ALA   C CA   1 
ATOM   7030  C  C    . ALA   C  1  115 ? 84.655  -66.533 -202.583 1.00 87.52  ? 155 ALA   C C    1 
ATOM   7031  O  O    . ALA   C  1  115 ? 83.453  -66.805 -202.464 1.00 77.85  ? 155 ALA   C O    1 
ATOM   7032  C  CB   . ALA   C  1  115 ? 86.133  -68.548 -202.777 1.00 79.17  ? 155 ALA   C CB   1 
ATOM   7033  N  N    . GLU   C  1  116 ? 85.235  -65.522 -201.923 1.00 91.39  ? 156 GLU   C N    1 
ATOM   7034  C  CA   . GLU   C  1  116 ? 84.474  -64.716 -200.970 1.00 88.46  ? 156 GLU   C CA   1 
ATOM   7035  C  C    . GLU   C  1  116 ? 83.524  -63.756 -201.679 1.00 82.88  ? 156 GLU   C C    1 
ATOM   7036  O  O    . GLU   C  1  116 ? 82.419  -63.502 -201.182 1.00 80.21  ? 156 GLU   C O    1 
ATOM   7037  C  CB   . GLU   C  1  116 ? 85.425  -63.955 -200.037 1.00 84.79  ? 156 GLU   C CB   1 
ATOM   7038  C  CG   . GLU   C  1  116 ? 84.745  -63.352 -198.806 1.00 97.40  ? 156 GLU   C CG   1 
ATOM   7039  C  CD   . GLU   C  1  116 ? 85.730  -62.875 -197.736 1.00 105.86 ? 156 GLU   C CD   1 
ATOM   7040  O  OE1  . GLU   C  1  116 ? 86.896  -62.571 -198.075 1.00 105.63 ? 156 GLU   C OE1  1 
ATOM   7041  O  OE2  . GLU   C  1  116 ? 85.333  -62.808 -196.549 1.00 109.68 ? 156 GLU   C OE2  1 
ATOM   7042  N  N    . VAL   C  1  117 ? 83.925  -63.221 -202.836 1.00 75.92  ? 157 VAL   C N    1 
ATOM   7043  C  CA   . VAL   C  1  117 ? 83.001  -62.397 -203.608 1.00 71.27  ? 157 VAL   C CA   1 
ATOM   7044  C  C    . VAL   C  1  117 ? 81.927  -63.262 -204.264 1.00 79.03  ? 157 VAL   C C    1 
ATOM   7045  O  O    . VAL   C  1  117 ? 80.777  -62.833 -204.404 1.00 81.45  ? 157 VAL   C O    1 
ATOM   7046  C  CB   . VAL   C  1  117 ? 83.769  -61.543 -204.635 1.00 78.58  ? 157 VAL   C CB   1 
ATOM   7047  C  CG1  . VAL   C  1  117 ? 82.802  -60.840 -205.577 1.00 82.22  ? 157 VAL   C CG1  1 
ATOM   7048  C  CG2  . VAL   C  1  117 ? 84.641  -60.522 -203.919 1.00 67.37  ? 157 VAL   C CG2  1 
ATOM   7049  N  N    . ALA   C  1  118 ? 82.263  -64.494 -204.656 1.00 82.01  ? 158 ALA   C N    1 
ATOM   7050  C  CA   . ALA   C  1  118 ? 81.231  -65.422 -205.114 1.00 85.64  ? 158 ALA   C CA   1 
ATOM   7051  C  C    . ALA   C  1  118 ? 80.221  -65.706 -204.008 1.00 95.62  ? 158 ALA   C C    1 
ATOM   7052  O  O    . ALA   C  1  118 ? 79.012  -65.780 -204.262 1.00 95.47  ? 158 ALA   C O    1 
ATOM   7053  C  CB   . ALA   C  1  118 ? 81.868  -66.723 -205.610 1.00 79.49  ? 158 ALA   C CB   1 
ATOM   7054  N  N    . ALA   C  1  119 ? 80.703  -65.840 -202.768 1.00 103.72 ? 159 ALA   C N    1 
ATOM   7055  C  CA   . ALA   C  1  119 ? 79.838  -66.190 -201.644 1.00 108.37 ? 159 ALA   C CA   1 
ATOM   7056  C  C    . ALA   C  1  119 ? 78.934  -65.031 -201.230 1.00 107.32 ? 159 ALA   C C    1 
ATOM   7057  O  O    . ALA   C  1  119 ? 77.753  -65.239 -200.931 1.00 112.17 ? 159 ALA   C O    1 
ATOM   7058  C  CB   . ALA   C  1  119 ? 80.689  -66.645 -200.460 1.00 108.64 ? 159 ALA   C CB   1 
ATOM   7059  N  N    . THR   C  1  120 ? 79.457  -63.806 -201.189 1.00 104.73 ? 160 THR   C N    1 
ATOM   7060  C  CA   . THR   C  1  120 ? 78.682  -62.699 -200.644 1.00 107.78 ? 160 THR   C CA   1 
ATOM   7061  C  C    . THR   C  1  120 ? 78.678  -61.431 -201.483 1.00 106.98 ? 160 THR   C C    1 
ATOM   7062  O  O    . THR   C  1  120 ? 77.969  -60.486 -201.121 1.00 105.57 ? 160 THR   C O    1 
ATOM   7063  C  CB   . THR   C  1  120 ? 79.180  -62.337 -199.241 1.00 109.06 ? 160 THR   C CB   1 
ATOM   7064  O  OG1  . THR   C  1  120 ? 78.286  -61.380 -198.661 1.00 116.68 ? 160 THR   C OG1  1 
ATOM   7065  C  CG2  . THR   C  1  120 ? 80.568  -61.730 -199.323 1.00 98.13  ? 160 THR   C CG2  1 
ATOM   7066  N  N    . GLY   C  1  121 ? 79.435  -61.372 -202.578 1.00 110.53 ? 161 GLY   C N    1 
ATOM   7067  C  CA   . GLY   C  1  121 ? 79.514  -60.197 -203.422 1.00 103.35 ? 161 GLY   C CA   1 
ATOM   7068  C  C    . GLY   C  1  121 ? 80.692  -59.290 -203.124 1.00 100.81 ? 161 GLY   C C    1 
ATOM   7069  O  O    . GLY   C  1  121 ? 81.103  -58.516 -203.997 1.00 103.91 ? 161 GLY   C O    1 
ATOM   7070  N  N    . THR   C  1  122 ? 81.240  -59.372 -201.915 1.00 93.21  ? 162 THR   C N    1 
ATOM   7071  C  CA   . THR   C  1  122 ? 82.346  -58.551 -201.448 1.00 80.40  ? 162 THR   C CA   1 
ATOM   7072  C  C    . THR   C  1  122 ? 83.376  -59.469 -200.796 1.00 67.06  ? 162 THR   C C    1 
ATOM   7073  O  O    . THR   C  1  122 ? 83.213  -60.695 -200.770 1.00 69.22  ? 162 THR   C O    1 
ATOM   7074  C  CB   . THR   C  1  122 ? 81.838  -57.466 -200.483 1.00 80.57  ? 162 THR   C CB   1 
ATOM   7075  O  OG1  . THR   C  1  122 ? 82.933  -56.675 -200.004 1.00 84.37  ? 162 THR   C OG1  1 
ATOM   7076  C  CG2  . THR   C  1  122 ? 81.098  -58.091 -199.310 1.00 83.97  ? 162 THR   C CG2  1 
ATOM   7077  N  N    . TYR   C  1  123 ? 84.459  -58.891 -200.277 1.00 64.65  ? 163 TYR   C N    1 
ATOM   7078  C  CA   . TYR   C  1  123 ? 85.465  -59.705 -199.602 1.00 80.51  ? 163 TYR   C CA   1 
ATOM   7079  C  C    . TYR   C  1  123 ? 86.139  -58.891 -198.501 1.00 80.94  ? 163 TYR   C C    1 
ATOM   7080  O  O    . TYR   C  1  123 ? 86.050  -57.657 -198.466 1.00 77.75  ? 163 TYR   C O    1 
ATOM   7081  C  CB   . TYR   C  1  123 ? 86.506  -60.239 -200.590 1.00 65.34  ? 163 TYR   C CB   1 
ATOM   7082  C  CG   . TYR   C  1  123 ? 87.408  -59.156 -201.086 1.00 75.58  ? 163 TYR   C CG   1 
ATOM   7083  C  CD1  . TYR   C  1  123 ? 87.015  -58.331 -202.134 1.00 81.86  ? 163 TYR   C CD1  1 
ATOM   7084  C  CD2  . TYR   C  1  123 ? 88.642  -58.931 -200.498 1.00 77.17  ? 163 TYR   C CD2  1 
ATOM   7085  C  CE1  . TYR   C  1  123 ? 87.835  -57.313 -202.596 1.00 79.42  ? 163 TYR   C CE1  1 
ATOM   7086  C  CE2  . TYR   C  1  123 ? 89.470  -57.915 -200.943 1.00 78.89  ? 163 TYR   C CE2  1 
ATOM   7087  C  CZ   . TYR   C  1  123 ? 89.065  -57.110 -201.997 1.00 82.64  ? 163 TYR   C CZ   1 
ATOM   7088  O  OH   . TYR   C  1  123 ? 89.885  -56.101 -202.446 1.00 76.32  ? 163 TYR   C OH   1 
ATOM   7089  N  N    . GLN   C  1  124 ? 86.832  -59.598 -197.606 1.00 80.55  ? 164 GLN   C N    1 
ATOM   7090  C  CA   . GLN   C  1  124 ? 87.502  -58.983 -196.465 1.00 77.99  ? 164 GLN   C CA   1 
ATOM   7091  C  C    . GLN   C  1  124 ? 88.991  -58.786 -196.738 1.00 70.34  ? 164 GLN   C C    1 
ATOM   7092  O  O    . GLN   C  1  124 ? 89.642  -59.636 -197.352 1.00 63.20  ? 164 GLN   C O    1 
ATOM   7093  C  CB   . GLN   C  1  124 ? 87.309  -59.823 -195.195 1.00 76.63  ? 164 GLN   C CB   1 
ATOM   7094  C  CG   . GLN   C  1  124 ? 85.860  -59.923 -194.717 1.00 79.13  ? 164 GLN   C CG   1 
ATOM   7095  C  CD   . GLN   C  1  124 ? 85.212  -58.559 -194.468 1.00 82.96  ? 164 GLN   C CD   1 
ATOM   7096  O  OE1  . GLN   C  1  124 ? 85.896  -57.557 -194.254 1.00 85.08  ? 164 GLN   C OE1  1 
ATOM   7097  N  NE2  . GLN   C  1  124 ? 83.883  -58.525 -194.491 1.00 85.41  ? 164 GLN   C NE2  1 
ATOM   7098  N  N    . LEU   C  1  125 ? 89.517  -57.644 -196.287 1.00 73.78  ? 165 LEU   C N    1 
ATOM   7099  C  CA   . LEU   C  1  125 ? 90.934  -57.309 -196.406 1.00 71.43  ? 165 LEU   C CA   1 
ATOM   7100  C  C    . LEU   C  1  125 ? 91.712  -57.845 -195.206 1.00 76.83  ? 165 LEU   C C    1 
ATOM   7101  O  O    . LEU   C  1  125 ? 91.322  -57.603 -194.057 1.00 59.34  ? 165 LEU   C O    1 
ATOM   7102  C  CB   . LEU   C  1  125 ? 91.120  -55.792 -196.482 1.00 64.98  ? 165 LEU   C CB   1 
ATOM   7103  C  CG   . LEU   C  1  125 ? 90.982  -54.997 -197.776 1.00 62.76  ? 165 LEU   C CG   1 
ATOM   7104  C  CD1  . LEU   C  1  125 ? 90.918  -53.500 -197.445 1.00 53.86  ? 165 LEU   C CD1  1 
ATOM   7105  C  CD2  . LEU   C  1  125 ? 92.164  -55.297 -198.683 1.00 65.89  ? 165 LEU   C CD2  1 
ATOM   7106  N  N    . ARG   C  1  126 ? 92.815  -58.554 -195.478 1.00 74.06  ? 166 ARG   C N    1 
ATOM   7107  C  CA   . ARG   C  1  126 ? 93.780  -58.886 -194.435 1.00 61.62  ? 166 ARG   C CA   1 
ATOM   7108  C  C    . ARG   C  1  126 ? 94.238  -57.614 -193.738 1.00 65.44  ? 166 ARG   C C    1 
ATOM   7109  O  O    . ARG   C  1  126 ? 94.263  -56.535 -194.330 1.00 59.81  ? 166 ARG   C O    1 
ATOM   7110  C  CB   . ARG   C  1  126 ? 94.990  -59.623 -195.019 1.00 61.04  ? 166 ARG   C CB   1 
ATOM   7111  C  CG   . ARG   C  1  126 ? 94.723  -61.098 -195.348 1.00 63.27  ? 166 ARG   C CG   1 
ATOM   7112  C  CD   . ARG   C  1  126 ? 95.986  -61.880 -195.743 1.00 64.20  ? 166 ARG   C CD   1 
ATOM   7113  N  NE   . ARG   C  1  126 ? 95.654  -63.247 -196.161 1.00 73.33  ? 166 ARG   C NE   1 
ATOM   7114  C  CZ   . ARG   C  1  126 ? 96.537  -64.150 -196.588 1.00 74.25  ? 166 ARG   C CZ   1 
ATOM   7115  N  NH1  . ARG   C  1  126 ? 97.829  -63.851 -196.666 1.00 80.96  ? 166 ARG   C NH1  1 
ATOM   7116  N  NH2  . ARG   C  1  126 ? 96.130  -65.357 -196.947 1.00 69.70  ? 166 ARG   C NH2  1 
ATOM   7117  N  N    . GLU   C  1  127 ? 94.599  -57.747 -192.460 1.00 78.53  ? 167 GLU   C N    1 
ATOM   7118  C  CA   . GLU   C  1  127 ? 94.945  -56.576 -191.658 1.00 71.20  ? 167 GLU   C CA   1 
ATOM   7119  C  C    . GLU   C  1  127 ? 96.064  -55.769 -192.301 1.00 67.04  ? 167 GLU   C C    1 
ATOM   7120  O  O    . GLU   C  1  127 ? 95.993  -54.535 -192.366 1.00 69.74  ? 167 GLU   C O    1 
ATOM   7121  C  CB   . GLU   C  1  127 ? 95.351  -57.013 -190.253 1.00 83.09  ? 167 GLU   C CB   1 
ATOM   7122  C  CG   . GLU   C  1  127 ? 94.719  -56.215 -189.121 1.00 92.49  ? 167 GLU   C CG   1 
ATOM   7123  C  CD   . GLU   C  1  127 ? 95.457  -56.408 -187.800 1.00 106.94 ? 167 GLU   C CD   1 
ATOM   7124  O  OE1  . GLU   C  1  127 ? 96.133  -55.457 -187.356 1.00 111.63 ? 167 GLU   C OE1  1 
ATOM   7125  O  OE2  . GLU   C  1  127 ? 95.388  -57.516 -187.219 1.00 117.34 ? 167 GLU   C OE2  1 
ATOM   7126  N  N    . SER   C  1  128 ? 97.103  -56.444 -192.797 1.00 66.12  ? 168 SER   C N    1 
ATOM   7127  C  CA   . SER   C  1  128 ? 98.251  -55.720 -193.333 1.00 64.09  ? 168 SER   C CA   1 
ATOM   7128  C  C    . SER   C  1  128 ? 97.987  -55.190 -194.741 1.00 58.68  ? 168 SER   C C    1 
ATOM   7129  O  O    . SER   C  1  128 ? 98.458  -54.103 -195.084 1.00 60.54  ? 168 SER   C O    1 
ATOM   7130  C  CB   . SER   C  1  128 ? 99.489  -56.614 -193.321 1.00 68.74  ? 168 SER   C CB   1 
ATOM   7131  O  OG   . SER   C  1  128 ? 99.335  -57.694 -194.219 1.00 75.81  ? 168 SER   C OG   1 
ATOM   7132  N  N    . GLU   C  1  129 ? 97.269  -55.951 -195.576 1.00 64.11  ? 169 GLU   C N    1 
ATOM   7133  C  CA   . GLU   C  1  129 ? 96.767  -55.398 -196.840 1.00 71.99  ? 169 GLU   C CA   1 
ATOM   7134  C  C    . GLU   C  1  129 ? 96.093  -54.059 -196.591 1.00 64.77  ? 169 GLU   C C    1 
ATOM   7135  O  O    . GLU   C  1  129 ? 96.336  -53.086 -197.308 1.00 64.26  ? 169 GLU   C O    1 
ATOM   7136  C  CB   . GLU   C  1  129 ? 95.783  -56.370 -197.516 1.00 56.23  ? 169 GLU   C CB   1 
ATOM   7137  C  CG   . GLU   C  1  129 ? 96.436  -57.630 -198.106 1.00 65.62  ? 169 GLU   C CG   1 
ATOM   7138  C  CD   . GLU   C  1  129 ? 95.466  -58.805 -198.301 1.00 82.07  ? 169 GLU   C CD   1 
ATOM   7139  O  OE1  . GLU   C  1  129 ? 94.255  -58.644 -198.034 1.00 82.88  ? 169 GLU   C OE1  1 
ATOM   7140  O  OE2  . GLU   C  1  129 ? 95.925  -59.903 -198.708 1.00 86.14  ? 169 GLU   C OE2  1 
ATOM   7141  N  N    . LEU   C  1  130 ? 95.301  -53.979 -195.521 1.00 64.45  ? 170 LEU   C N    1 
ATOM   7142  C  CA   . LEU   C  1  130 ? 94.616  -52.741 -195.186 1.00 62.04  ? 170 LEU   C CA   1 
ATOM   7143  C  C    . LEU   C  1  130 ? 95.594  -51.669 -194.706 1.00 64.60  ? 170 LEU   C C    1 
ATOM   7144  O  O    . LEU   C  1  130 ? 95.411  -50.484 -195.010 1.00 56.77  ? 170 LEU   C O    1 
ATOM   7145  C  CB   . LEU   C  1  130 ? 93.543  -53.028 -194.143 1.00 62.26  ? 170 LEU   C CB   1 
ATOM   7146  C  CG   . LEU   C  1  130 ? 93.202  -51.954 -193.122 1.00 58.83  ? 170 LEU   C CG   1 
ATOM   7147  C  CD1  . LEU   C  1  130 ? 92.107  -51.100 -193.670 1.00 50.75  ? 170 LEU   C CD1  1 
ATOM   7148  C  CD2  . LEU   C  1  130 ? 92.748  -52.628 -191.842 1.00 62.39  ? 170 LEU   C CD2  1 
ATOM   7149  N  N    . VAL   C  1  131 ? 96.646  -52.048 -193.975 1.00 59.01  ? 171 VAL   C N    1 
ATOM   7150  C  CA   . VAL   C  1  131 ? 97.648  -51.048 -193.606 1.00 62.56  ? 171 VAL   C CA   1 
ATOM   7151  C  C    . VAL   C  1  131 ? 98.369  -50.524 -194.848 1.00 55.74  ? 171 VAL   C C    1 
ATOM   7152  O  O    . VAL   C  1  131 ? 98.550  -49.316 -195.016 1.00 58.92  ? 171 VAL   C O    1 
ATOM   7153  C  CB   . VAL   C  1  131 ? 98.638  -51.612 -192.573 1.00 64.99  ? 171 VAL   C CB   1 
ATOM   7154  C  CG1  . VAL   C  1  131 ? 99.728  -50.610 -192.335 1.00 59.58  ? 171 VAL   C CG1  1 
ATOM   7155  C  CG2  . VAL   C  1  131 ? 97.919  -51.917 -191.260 1.00 50.77  ? 171 VAL   C CG2  1 
ATOM   7156  N  N    . PHE   C  1  132 ? 98.784  -51.422 -195.737 1.00 65.14  ? 172 PHE   C N    1 
ATOM   7157  C  CA   . PHE   C  1  132 ? 99.477  -51.019 -196.961 1.00 62.54  ? 172 PHE   C CA   1 
ATOM   7158  C  C    . PHE   C  1  132 ? 98.611  -50.101 -197.822 1.00 59.67  ? 172 PHE   C C    1 
ATOM   7159  O  O    . PHE   C  1  132 ? 99.095  -49.098 -198.366 1.00 58.46  ? 172 PHE   C O    1 
ATOM   7160  C  CB   . PHE   C  1  132 ? 99.881  -52.281 -197.725 1.00 71.98  ? 172 PHE   C CB   1 
ATOM   7161  C  CG   . PHE   C  1  132 ? 100.340 -52.048 -199.143 1.00 71.88  ? 172 PHE   C CG   1 
ATOM   7162  C  CD1  . PHE   C  1  132 ? 101.667 -51.759 -199.415 1.00 62.38  ? 172 PHE   C CD1  1 
ATOM   7163  C  CD2  . PHE   C  1  132 ? 99.457  -52.202 -200.208 1.00 69.79  ? 172 PHE   C CD2  1 
ATOM   7164  C  CE1  . PHE   C  1  132 ? 102.099 -51.596 -200.703 1.00 64.29  ? 172 PHE   C CE1  1 
ATOM   7165  C  CE2  . PHE   C  1  132 ? 99.880  -52.040 -201.517 1.00 63.85  ? 172 PHE   C CE2  1 
ATOM   7166  C  CZ   . PHE   C  1  132 ? 101.205 -51.731 -201.765 1.00 71.08  ? 172 PHE   C CZ   1 
ATOM   7167  N  N    . GLY   C  1  133 ? 97.321  -50.423 -197.938 1.00 66.44  ? 173 GLY   C N    1 
ATOM   7168  C  CA   . GLY   C  1  133 ? 96.428  -49.634 -198.769 1.00 60.87  ? 173 GLY   C CA   1 
ATOM   7169  C  C    . GLY   C  1  133 ? 96.182  -48.250 -198.202 1.00 59.00  ? 173 GLY   C C    1 
ATOM   7170  O  O    . GLY   C  1  133 ? 96.136  -47.268 -198.943 1.00 56.25  ? 173 GLY   C O    1 
ATOM   7171  N  N    . ALA   C  1  134 ? 96.025  -48.153 -196.880 1.00 63.26  ? 174 ALA   C N    1 
ATOM   7172  C  CA   . ALA   C  1  134 ? 95.926  -46.844 -196.239 1.00 56.59  ? 174 ALA   C CA   1 
ATOM   7173  C  C    . ALA   C  1  134 ? 97.137  -45.979 -196.575 1.00 53.22  ? 174 ALA   C C    1 
ATOM   7174  O  O    . ALA   C  1  134 ? 96.987  -44.831 -197.010 1.00 56.67  ? 174 ALA   C O    1 
ATOM   7175  C  CB   . ALA   C  1  134 ? 95.772  -47.014 -194.723 1.00 53.46  ? 174 ALA   C CB   1 
ATOM   7176  N  N    . LYS   C  1  135 ? 98.351  -46.530 -196.416 1.00 54.44  ? 175 LYS   C N    1 
ATOM   7177  C  CA   . LYS   C  1  135 ? 99.564  -45.748 -196.658 1.00 50.84  ? 175 LYS   C CA   1 
ATOM   7178  C  C    . LYS   C  1  135 ? 99.730  -45.380 -198.130 1.00 53.95  ? 175 LYS   C C    1 
ATOM   7179  O  O    . LYS   C  1  135 ? 100.235 -44.294 -198.440 1.00 54.72  ? 175 LYS   C O    1 
ATOM   7180  C  CB   . LYS   C  1  135 ? 100.798 -46.504 -196.169 1.00 47.59  ? 175 LYS   C CB   1 
ATOM   7181  C  CG   . LYS   C  1  135 ? 100.858 -46.675 -194.635 1.00 53.58  ? 175 LYS   C CG   1 
ATOM   7182  C  CD   . LYS   C  1  135 ? 102.196 -47.248 -194.190 1.00 53.11  ? 175 LYS   C CD   1 
ATOM   7183  C  CE   . LYS   C  1  135 ? 102.143 -47.709 -192.745 1.00 65.61  ? 175 LYS   C CE   1 
ATOM   7184  N  NZ   . LYS   C  1  135 ? 103.507 -47.849 -192.154 1.00 68.96  ? 175 LYS   C NZ   1 
ATOM   7185  N  N    . GLN   C  1  136 ? 99.316  -46.263 -199.043 1.00 53.87  ? 176 GLN   C N    1 
ATOM   7186  C  CA   . GLN   C  1  136 ? 99.384  -45.947 -200.468 1.00 51.73  ? 176 GLN   C CA   1 
ATOM   7187  C  C    . GLN   C  1  136 ? 98.424  -44.829 -200.844 1.00 51.16  ? 176 GLN   C C    1 
ATOM   7188  O  O    . GLN   C  1  136 ? 98.746  -43.984 -201.684 1.00 54.89  ? 176 GLN   C O    1 
ATOM   7189  C  CB   . GLN   C  1  136 ? 99.077  -47.194 -201.292 1.00 50.18  ? 176 GLN   C CB   1 
ATOM   7190  C  CG   . GLN   C  1  136 ? 100.242 -48.145 -201.397 1.00 61.41  ? 176 GLN   C CG   1 
ATOM   7191  C  CD   . GLN   C  1  136 ? 101.277 -47.659 -202.382 1.00 67.10  ? 176 GLN   C CD   1 
ATOM   7192  O  OE1  . GLN   C  1  136 ? 102.471 -47.646 -202.086 1.00 67.50  ? 176 GLN   C OE1  1 
ATOM   7193  N  NE2  . GLN   C  1  136 ? 100.823 -47.266 -203.573 1.00 74.87  ? 176 GLN   C NE2  1 
ATOM   7194  N  N    . ALA   C  1  137 ? 97.224  -44.838 -200.273 1.00 48.76  ? 177 ALA   C N    1 
ATOM   7195  C  CA   . ALA   C  1  137 ? 96.244  -43.818 -200.604 1.00 47.68  ? 177 ALA   C CA   1 
ATOM   7196  C  C    . ALA   C  1  137 ? 96.699  -42.432 -200.160 1.00 51.10  ? 177 ALA   C C    1 
ATOM   7197  O  O    . ALA   C  1  137 ? 96.379  -41.441 -200.823 1.00 52.75  ? 177 ALA   C O    1 
ATOM   7198  C  CB   . ALA   C  1  137 ? 94.902  -44.190 -199.979 1.00 53.71  ? 177 ALA   C CB   1 
ATOM   7199  N  N    . TRP   C  1  138 ? 97.442  -42.336 -199.048 1.00 46.23  ? 178 TRP   C N    1 
ATOM   7200  C  CA   . TRP   C  1  138 ? 98.076  -41.069 -198.675 1.00 39.45  ? 178 TRP   C CA   1 
ATOM   7201  C  C    . TRP   C  1  138 ? 99.151  -40.694 -199.690 1.00 48.84  ? 178 TRP   C C    1 
ATOM   7202  O  O    . TRP   C  1  138 ? 99.133  -39.600 -200.272 1.00 48.90  ? 178 TRP   C O    1 
ATOM   7203  C  CB   . TRP   C  1  138 ? 98.673  -41.193 -197.267 1.00 39.24  ? 178 TRP   C CB   1 
ATOM   7204  C  CG   . TRP   C  1  138 ? 99.361  -39.996 -196.700 1.00 41.27  ? 178 TRP   C CG   1 
ATOM   7205  C  CD1  . TRP   C  1  138 ? 99.435  -38.741 -197.235 1.00 46.93  ? 178 TRP   C CD1  1 
ATOM   7206  C  CD2  . TRP   C  1  138 ? 100.061 -39.940 -195.455 1.00 45.47  ? 178 TRP   C CD2  1 
ATOM   7207  N  NE1  . TRP   C  1  138 ? 100.145 -37.912 -196.399 1.00 48.34  ? 178 TRP   C NE1  1 
ATOM   7208  C  CE2  . TRP   C  1  138 ? 100.541 -38.629 -195.299 1.00 43.82  ? 178 TRP   C CE2  1 
ATOM   7209  C  CE3  . TRP   C  1  138 ? 100.335 -40.877 -194.459 1.00 53.88  ? 178 TRP   C CE3  1 
ATOM   7210  C  CZ2  . TRP   C  1  138 ? 101.274 -38.234 -194.186 1.00 50.10  ? 178 TRP   C CZ2  1 
ATOM   7211  C  CZ3  . TRP   C  1  138 ? 101.063 -40.480 -193.348 1.00 56.48  ? 178 TRP   C CZ3  1 
ATOM   7212  C  CH2  . TRP   C  1  138 ? 101.519 -39.174 -193.216 1.00 54.55  ? 178 TRP   C CH2  1 
ATOM   7213  N  N    . ARG   C  1  139 ? 100.092 -41.612 -199.911 1.00 49.94  ? 179 ARG   C N    1 
ATOM   7214  C  CA   . ARG   C  1  139 ? 101.145 -41.454 -200.904 1.00 48.79  ? 179 ARG   C CA   1 
ATOM   7215  C  C    . ARG   C  1  139 ? 100.608 -41.014 -202.268 1.00 52.67  ? 179 ARG   C C    1 
ATOM   7216  O  O    . ARG   C  1  139 ? 101.303 -40.314 -203.018 1.00 41.65  ? 179 ARG   C O    1 
ATOM   7217  C  CB   . ARG   C  1  139 ? 101.876 -42.788 -201.026 1.00 53.43  ? 179 ARG   C CB   1 
ATOM   7218  C  CG   . ARG   C  1  139 ? 103.046 -42.812 -201.959 1.00 64.16  ? 179 ARG   C CG   1 
ATOM   7219  C  CD   . ARG   C  1  139 ? 103.513 -44.251 -202.161 1.00 59.14  ? 179 ARG   C CD   1 
ATOM   7220  N  NE   . ARG   C  1  139 ? 104.815 -44.260 -202.809 1.00 54.34  ? 179 ARG   C NE   1 
ATOM   7221  C  CZ   . ARG   C  1  139 ? 105.513 -45.351 -203.093 1.00 55.77  ? 179 ARG   C CZ   1 
ATOM   7222  N  NH1  . ARG   C  1  139 ? 105.041 -46.561 -202.793 1.00 57.68  ? 179 ARG   C NH1  1 
ATOM   7223  N  NH2  . ARG   C  1  139 ? 106.694 -45.230 -203.682 1.00 51.39  ? 179 ARG   C NH2  1 
ATOM   7224  N  N    . ASN   C  1  140 ? 99.386  -41.408 -202.611 1.00 50.12  ? 180 ASN   C N    1 
ATOM   7225  C  CA   . ASN   C  1  140 ? 98.850  -41.099 -203.929 1.00 48.64  ? 180 ASN   C CA   1 
ATOM   7226  C  C    . ASN   C  1  140 ? 98.002  -39.839 -203.945 1.00 44.37  ? 180 ASN   C C    1 
ATOM   7227  O  O    . ASN   C  1  140 ? 97.550  -39.448 -205.017 1.00 48.62  ? 180 ASN   C O    1 
ATOM   7228  C  CB   . ASN   C  1  140 ? 98.028  -42.286 -204.474 1.00 40.59  ? 180 ASN   C CB   1 
ATOM   7229  C  CG   . ASN   C  1  140 ? 98.888  -43.495 -204.802 1.00 52.67  ? 180 ASN   C CG   1 
ATOM   7230  O  OD1  . ASN   C  1  140 ? 100.078 -43.370 -205.115 1.00 51.93  ? 180 ASN   C OD1  1 
ATOM   7231  N  ND2  . ASN   C  1  140 ? 98.287  -44.685 -204.728 1.00 50.09  ? 180 ASN   C ND2  1 
ATOM   7232  N  N    . ALA   C  1  141 ? 97.804  -39.180 -202.802 1.00 42.84  ? 181 ALA   C N    1 
ATOM   7233  C  CA   . ALA   C  1  141 ? 96.966  -37.989 -202.689 1.00 44.79  ? 181 ALA   C CA   1 
ATOM   7234  C  C    . ALA   C  1  141 ? 97.602  -36.772 -203.362 1.00 51.43  ? 181 ALA   C C    1 
ATOM   7235  O  O    . ALA   C  1  141 ? 98.474  -36.120 -202.769 1.00 39.91  ? 181 ALA   C O    1 
ATOM   7236  C  CB   . ALA   C  1  141 ? 96.681  -37.684 -201.215 1.00 44.35  ? 181 ALA   C CB   1 
ATOM   7237  N  N    . PRO   C  1  142 ? 97.169  -36.410 -204.582 1.00 45.32  ? 182 PRO   C N    1 
ATOM   7238  C  CA   . PRO   C  1  142 ? 97.914  -35.391 -205.349 1.00 40.17  ? 182 PRO   C CA   1 
ATOM   7239  C  C    . PRO   C  1  142 ? 98.011  -34.038 -204.661 1.00 38.89  ? 182 PRO   C C    1 
ATOM   7240  O  O    . PRO   C  1  142 ? 99.014  -33.338 -204.832 1.00 42.77  ? 182 PRO   C O    1 
ATOM   7241  C  CB   . PRO   C  1  142 ? 97.136  -35.299 -206.677 1.00 39.11  ? 182 PRO   C CB   1 
ATOM   7242  C  CG   . PRO   C  1  142 ? 96.403  -36.596 -206.770 1.00 47.32  ? 182 PRO   C CG   1 
ATOM   7243  C  CD   . PRO   C  1  142 ? 96.010  -36.909 -205.330 1.00 45.88  ? 182 PRO   C CD   1 
ATOM   7244  N  N    . ARG   C  1  143 ? 97.030  -33.655 -203.867 1.00 39.99  ? 183 ARG   C N    1 
ATOM   7245  C  CA   . ARG   C  1  143 ? 97.043  -32.316 -203.302 1.00 39.36  ? 183 ARG   C CA   1 
ATOM   7246  C  C    . ARG   C  1  143 ? 97.662  -32.241 -201.912 1.00 46.89  ? 183 ARG   C C    1 
ATOM   7247  O  O    . ARG   C  1  143 ? 97.650  -31.160 -201.321 1.00 53.29  ? 183 ARG   C O    1 
ATOM   7248  C  CB   . ARG   C  1  143 ? 95.626  -31.769 -203.255 1.00 34.69  ? 183 ARG   C CB   1 
ATOM   7249  C  CG   . ARG   C  1  143 ? 94.985  -31.685 -204.621 1.00 37.76  ? 183 ARG   C CG   1 
ATOM   7250  C  CD   . ARG   C  1  143 ? 93.521  -31.330 -204.484 1.00 39.78  ? 183 ARG   C CD   1 
ATOM   7251  N  NE   . ARG   C  1  143 ? 92.946  -31.081 -205.795 1.00 45.15  ? 183 ARG   C NE   1 
ATOM   7252  C  CZ   . ARG   C  1  143 ? 91.652  -30.895 -206.025 1.00 45.06  ? 183 ARG   C CZ   1 
ATOM   7253  N  NH1  . ARG   C  1  143 ? 90.771  -30.939 -205.030 1.00 36.05  ? 183 ARG   C NH1  1 
ATOM   7254  N  NH2  . ARG   C  1  143 ? 91.243  -30.683 -207.264 1.00 37.57  ? 183 ARG   C NH2  1 
ATOM   7255  N  N    . CYS   C  1  144 ? 98.183  -33.346 -201.366 1.00 45.82  ? 184 CYS   C N    1 
ATOM   7256  C  CA   . CYS   C  1  144 ? 98.786  -33.346 -200.033 1.00 34.76  ? 184 CYS   C CA   1 
ATOM   7257  C  C    . CYS   C  1  144 ? 100.266 -33.006 -200.151 1.00 35.46  ? 184 CYS   C C    1 
ATOM   7258  O  O    . CYS   C  1  144 ? 101.035 -33.760 -200.759 1.00 38.62  ? 184 CYS   C O    1 
ATOM   7259  C  CB   . CYS   C  1  144 ? 98.630  -34.695 -199.315 1.00 38.08  ? 184 CYS   C CB   1 
ATOM   7260  S  SG   . CYS   C  1  144 ? 99.429  -34.720 -197.606 1.00 38.97  ? 184 CYS   C SG   1 
ATOM   7261  N  N    . VAL   C  1  145 ? 100.669 -31.892 -199.530 1.00 41.55  ? 185 VAL   C N    1 
ATOM   7262  C  CA   . VAL   C  1  145 ? 102.081 -31.527 -199.465 1.00 45.55  ? 185 VAL   C CA   1 
ATOM   7263  C  C    . VAL   C  1  145 ? 102.808 -32.252 -198.339 1.00 44.53  ? 185 VAL   C C    1 
ATOM   7264  O  O    . VAL   C  1  145 ? 104.039 -32.197 -198.278 1.00 52.47  ? 185 VAL   C O    1 
ATOM   7265  C  CB   . VAL   C  1  145 ? 102.213 -29.995 -199.330 1.00 41.69  ? 185 VAL   C CB   1 
ATOM   7266  C  CG1  . VAL   C  1  145 ? 101.881 -29.551 -197.903 1.00 39.49  ? 185 VAL   C CG1  1 
ATOM   7267  C  CG2  . VAL   C  1  145 ? 103.605 -29.528 -199.730 1.00 42.25  ? 185 VAL   C CG2  1 
ATOM   7268  N  N    . GLY   C  1  146 ? 102.097 -32.983 -197.483 1.00 40.44  ? 186 GLY   C N    1 
ATOM   7269  C  CA   . GLY   C  1  146 ? 102.720 -33.588 -196.324 1.00 44.15  ? 186 GLY   C CA   1 
ATOM   7270  C  C    . GLY   C  1  146 ? 103.309 -34.960 -196.569 1.00 47.77  ? 186 GLY   C C    1 
ATOM   7271  O  O    . GLY   C  1  146 ? 103.638 -35.667 -195.608 1.00 53.14  ? 186 GLY   C O    1 
ATOM   7272  N  N    . ARG   C  1  147 ? 103.473 -35.357 -197.827 1.00 38.93  ? 187 ARG   C N    1 
ATOM   7273  C  CA   . ARG   C  1  147 ? 103.596 -36.781 -198.130 1.00 38.18  ? 187 ARG   C CA   1 
ATOM   7274  C  C    . ARG   C  1  147 ? 104.972 -37.364 -197.857 1.00 36.34  ? 187 ARG   C C    1 
ATOM   7275  O  O    . ARG   C  1  147 ? 105.125 -38.586 -197.942 1.00 45.70  ? 187 ARG   C O    1 
ATOM   7276  C  CB   . ARG   C  1  147 ? 103.244 -37.051 -199.588 1.00 40.11  ? 187 ARG   C CB   1 
ATOM   7277  C  CG   . ARG   C  1  147 ? 101.785 -37.377 -199.832 1.00 40.16  ? 187 ARG   C CG   1 
ATOM   7278  C  CD   . ARG   C  1  147 ? 101.544 -37.557 -201.332 1.00 35.97  ? 187 ARG   C CD   1 
ATOM   7279  N  NE   . ARG   C  1  147 ? 101.508 -36.284 -202.050 1.00 41.02  ? 187 ARG   C NE   1 
ATOM   7280  C  CZ   . ARG   C  1  147 ? 101.367 -36.184 -203.375 1.00 41.31  ? 187 ARG   C CZ   1 
ATOM   7281  N  NH1  . ARG   C  1  147 ? 101.302 -37.279 -204.118 1.00 44.19  ? 187 ARG   C NH1  1 
ATOM   7282  N  NH2  . ARG   C  1  147 ? 101.321 -34.998 -203.964 1.00 56.19  ? 187 ARG   C NH2  1 
ATOM   7283  N  N    . ILE   C  1  148 ? 105.975 -36.543 -197.558 1.00 42.57  ? 188 ILE   C N    1 
ATOM   7284  C  CA   . ILE   C  1  148 ? 107.271 -37.044 -197.108 1.00 54.75  ? 188 ILE   C CA   1 
ATOM   7285  C  C    . ILE   C  1  148 ? 107.074 -38.048 -195.970 1.00 54.19  ? 188 ILE   C C    1 
ATOM   7286  O  O    . ILE   C  1  148 ? 107.889 -38.954 -195.783 1.00 48.68  ? 188 ILE   C O    1 
ATOM   7287  C  CB   . ILE   C  1  148 ? 108.179 -35.880 -196.667 1.00 50.87  ? 188 ILE   C CB   1 
ATOM   7288  C  CG1  . ILE   C  1  148 ? 109.643 -36.305 -196.636 1.00 45.74  ? 188 ILE   C CG1  1 
ATOM   7289  C  CG2  . ILE   C  1  148 ? 107.773 -35.365 -195.294 1.00 41.52  ? 188 ILE   C CG2  1 
ATOM   7290  C  CD1  . ILE   C  1  148 ? 110.157 -36.751 -197.965 1.00 42.68  ? 188 ILE   C CD1  1 
ATOM   7291  N  N    . GLN   C  1  149 ? 105.964 -37.928 -195.245 1.00 54.15  ? 189 GLN   C N    1 
ATOM   7292  C  CA   . GLN   C  1  149 ? 105.679 -38.722 -194.060 1.00 57.39  ? 189 GLN   C CA   1 
ATOM   7293  C  C    . GLN   C  1  149 ? 104.949 -40.020 -194.346 1.00 54.63  ? 189 GLN   C C    1 
ATOM   7294  O  O    . GLN   C  1  149 ? 104.543 -40.686 -193.388 1.00 43.62  ? 189 GLN   C O    1 
ATOM   7295  C  CB   . GLN   C  1  149 ? 104.818 -37.918 -193.088 1.00 58.26  ? 189 GLN   C CB   1 
ATOM   7296  C  CG   . GLN   C  1  149 ? 105.512 -36.763 -192.433 1.00 54.22  ? 189 GLN   C CG   1 
ATOM   7297  C  CD   . GLN   C  1  149 ? 106.542 -37.228 -191.452 1.00 59.03  ? 189 GLN   C CD   1 
ATOM   7298  O  OE1  . GLN   C  1  149 ? 106.276 -38.106 -190.612 1.00 59.12  ? 189 GLN   C OE1  1 
ATOM   7299  N  NE2  . GLN   C  1  149 ? 107.740 -36.667 -191.557 1.00 54.98  ? 189 GLN   C NE2  1 
ATOM   7300  N  N    . TRP   C  1  150 ? 104.735 -40.384 -195.617 1.00 51.06  ? 190 TRP   C N    1 
ATOM   7301  C  CA   . TRP   C  1  150 ? 103.674 -41.350 -195.913 1.00 48.09  ? 190 TRP   C CA   1 
ATOM   7302  C  C    . TRP   C  1  150 ? 103.943 -42.722 -195.297 1.00 48.07  ? 190 TRP   C C    1 
ATOM   7303  O  O    . TRP   C  1  150 ? 102.995 -43.407 -194.902 1.00 52.59  ? 190 TRP   C O    1 
ATOM   7304  C  CB   . TRP   C  1  150 ? 103.433 -41.468 -197.432 1.00 43.67  ? 190 TRP   C CB   1 
ATOM   7305  C  CG   . TRP   C  1  150 ? 104.495 -42.193 -198.183 1.00 47.34  ? 190 TRP   C CG   1 
ATOM   7306  C  CD1  . TRP   C  1  150 ? 105.618 -41.651 -198.729 1.00 48.38  ? 190 TRP   C CD1  1 
ATOM   7307  C  CD2  . TRP   C  1  150 ? 104.530 -43.592 -198.496 1.00 49.44  ? 190 TRP   C CD2  1 
ATOM   7308  N  NE1  . TRP   C  1  150 ? 106.358 -42.625 -199.355 1.00 49.33  ? 190 TRP   C NE1  1 
ATOM   7309  C  CE2  . TRP   C  1  150 ? 105.719 -43.828 -199.217 1.00 51.95  ? 190 TRP   C CE2  1 
ATOM   7310  C  CE3  . TRP   C  1  150 ? 103.677 -44.669 -198.232 1.00 56.46  ? 190 TRP   C CE3  1 
ATOM   7311  C  CZ2  . TRP   C  1  150 ? 106.081 -45.100 -199.679 1.00 45.62  ? 190 TRP   C CZ2  1 
ATOM   7312  C  CZ3  . TRP   C  1  150 ? 104.045 -45.938 -198.682 1.00 50.24  ? 190 TRP   C CZ3  1 
ATOM   7313  C  CH2  . TRP   C  1  150 ? 105.232 -46.137 -199.402 1.00 45.72  ? 190 TRP   C CH2  1 
ATOM   7314  N  N    . GLY   C  1  151 ? 105.204 -43.136 -195.175 1.00 44.33  ? 191 GLY   C N    1 
ATOM   7315  C  CA   . GLY   C  1  151 ? 105.448 -44.452 -194.609 1.00 60.48  ? 191 GLY   C CA   1 
ATOM   7316  C  C    . GLY   C  1  151 ? 105.242 -44.548 -193.105 1.00 68.23  ? 191 GLY   C C    1 
ATOM   7317  O  O    . GLY   C  1  151 ? 105.207 -45.660 -192.571 1.00 66.03  ? 191 GLY   C O    1 
ATOM   7318  N  N    . LYS   C  1  152 ? 105.097 -43.417 -192.423 1.00 65.76  ? 192 LYS   C N    1 
ATOM   7319  C  CA   . LYS   C  1  152 ? 104.944 -43.349 -190.976 1.00 53.19  ? 192 LYS   C CA   1 
ATOM   7320  C  C    . LYS   C  1  152 ? 103.518 -42.875 -190.687 1.00 55.54  ? 192 LYS   C C    1 
ATOM   7321  O  O    . LYS   C  1  152 ? 103.241 -41.682 -190.539 1.00 50.89  ? 192 LYS   C O    1 
ATOM   7322  C  CB   . LYS   C  1  152 ? 106.038 -42.423 -190.408 1.00 54.67  ? 192 LYS   C CB   1 
ATOM   7323  C  CG   . LYS   C  1  152 ? 105.806 -41.830 -189.028 1.00 72.93  ? 192 LYS   C CG   1 
ATOM   7324  C  CD   . LYS   C  1  152 ? 105.668 -42.877 -187.952 1.00 79.02  ? 192 LYS   C CD   1 
ATOM   7325  C  CE   . LYS   C  1  152 ? 105.818 -42.245 -186.584 1.00 77.69  ? 192 LYS   C CE   1 
ATOM   7326  N  NZ   . LYS   C  1  152 ? 107.155 -41.602 -186.435 1.00 75.75  ? 192 LYS   C NZ   1 
ATOM   7327  N  N    . LEU   C  1  153 ? 102.598 -43.838 -190.652 1.00 59.53  ? 193 LEU   C N    1 
ATOM   7328  C  CA   . LEU   C  1  153 ? 101.188 -43.619 -190.348 1.00 57.97  ? 193 LEU   C CA   1 
ATOM   7329  C  C    . LEU   C  1  153 ? 100.707 -44.760 -189.461 1.00 62.72  ? 193 LEU   C C    1 
ATOM   7330  O  O    . LEU   C  1  153 ? 101.155 -45.897 -189.608 1.00 65.63  ? 193 LEU   C O    1 
ATOM   7331  C  CB   . LEU   C  1  153 ? 100.341 -43.547 -191.627 1.00 51.34  ? 193 LEU   C CB   1 
ATOM   7332  C  CG   . LEU   C  1  153 ? 98.823  -43.709 -191.552 1.00 43.74  ? 193 LEU   C CG   1 
ATOM   7333  C  CD1  . LEU   C  1  153 ? 98.148  -42.443 -191.047 1.00 40.70  ? 193 LEU   C CD1  1 
ATOM   7334  C  CD2  . LEU   C  1  153 ? 98.292  -44.105 -192.953 1.00 51.00  ? 193 LEU   C CD2  1 
ATOM   7335  N  N    . GLN   C  1  154 ? 99.801  -44.454 -188.541 1.00 56.90  ? 194 GLN   C N    1 
ATOM   7336  C  CA   . GLN   C  1  154 ? 99.276  -45.424 -187.589 1.00 51.15  ? 194 GLN   C CA   1 
ATOM   7337  C  C    . GLN   C  1  154 ? 97.842  -45.770 -187.970 1.00 54.60  ? 194 GLN   C C    1 
ATOM   7338  O  O    . GLN   C  1  154 ? 96.931  -44.948 -187.815 1.00 62.48  ? 194 GLN   C O    1 
ATOM   7339  C  CB   . GLN   C  1  154 ? 99.338  -44.880 -186.162 1.00 52.26  ? 194 GLN   C CB   1 
ATOM   7340  C  CG   . GLN   C  1  154 ? 98.725  -45.825 -185.141 1.00 58.66  ? 194 GLN   C CG   1 
ATOM   7341  C  CD   . GLN   C  1  154 ? 99.544  -47.086 -184.980 1.00 64.61  ? 194 GLN   C CD   1 
ATOM   7342  O  OE1  . GLN   C  1  154 ? 100.705 -47.033 -184.579 1.00 73.23  ? 194 GLN   C OE1  1 
ATOM   7343  N  NE2  . GLN   C  1  154 ? 98.957  -48.223 -185.320 1.00 63.70  ? 194 GLN   C NE2  1 
ATOM   7344  N  N    . VAL   C  1  155 ? 97.637  -46.999 -188.421 1.00 60.69  ? 195 VAL   C N    1 
ATOM   7345  C  CA   . VAL   C  1  155 ? 96.339  -47.469 -188.886 1.00 60.27  ? 195 VAL   C CA   1 
ATOM   7346  C  C    . VAL   C  1  155 ? 95.630  -48.191 -187.743 1.00 57.46  ? 195 VAL   C C    1 
ATOM   7347  O  O    . VAL   C  1  155 ? 96.165  -49.155 -187.192 1.00 56.47  ? 195 VAL   C O    1 
ATOM   7348  C  CB   . VAL   C  1  155 ? 96.503  -48.387 -190.103 1.00 58.28  ? 195 VAL   C CB   1 
ATOM   7349  C  CG1  . VAL   C  1  155 ? 95.163  -48.955 -190.518 1.00 62.92  ? 195 VAL   C CG1  1 
ATOM   7350  C  CG2  . VAL   C  1  155 ? 97.181  -47.623 -191.240 1.00 50.42  ? 195 VAL   C CG2  1 
ATOM   7351  N  N    . PHE   C  1  156 ? 94.418  -47.735 -187.408 1.00 59.91  ? 196 PHE   C N    1 
ATOM   7352  C  CA   . PHE   C  1  156 ? 93.546  -48.338 -186.402 1.00 58.26  ? 196 PHE   C CA   1 
ATOM   7353  C  C    . PHE   C  1  156 ? 92.410  -49.063 -187.116 1.00 61.95  ? 196 PHE   C C    1 
ATOM   7354  O  O    . PHE   C  1  156 ? 91.590  -48.418 -187.775 1.00 61.99  ? 196 PHE   C O    1 
ATOM   7355  C  CB   . PHE   C  1  156 ? 92.943  -47.278 -185.472 1.00 63.74  ? 196 PHE   C CB   1 
ATOM   7356  C  CG   . PHE   C  1  156 ? 93.877  -46.752 -184.404 1.00 71.96  ? 196 PHE   C CG   1 
ATOM   7357  C  CD1  . PHE   C  1  156 ? 93.791  -47.226 -183.097 1.00 78.91  ? 196 PHE   C CD1  1 
ATOM   7358  C  CD2  . PHE   C  1  156 ? 94.787  -45.744 -184.680 1.00 66.42  ? 196 PHE   C CD2  1 
ATOM   7359  C  CE1  . PHE   C  1  156 ? 94.621  -46.732 -182.101 1.00 70.29  ? 196 PHE   C CE1  1 
ATOM   7360  C  CE2  . PHE   C  1  156 ? 95.622  -45.246 -183.688 1.00 64.12  ? 196 PHE   C CE2  1 
ATOM   7361  C  CZ   . PHE   C  1  156 ? 95.541  -45.747 -182.397 1.00 67.22  ? 196 PHE   C CZ   1 
ATOM   7362  N  N    . ASP   C  1  157 ? 92.324  -50.387 -186.943 1.00 64.81  ? 197 ASP   C N    1 
ATOM   7363  C  CA   . ASP   C  1  157 ? 91.243  -51.179 -187.523 1.00 63.09  ? 197 ASP   C CA   1 
ATOM   7364  C  C    . ASP   C  1  157 ? 90.020  -51.169 -186.606 1.00 65.46  ? 197 ASP   C C    1 
ATOM   7365  O  O    . ASP   C  1  157 ? 90.056  -51.716 -185.497 1.00 72.05  ? 197 ASP   C O    1 
ATOM   7366  C  CB   . ASP   C  1  157 ? 91.703  -52.607 -187.789 1.00 69.96  ? 197 ASP   C CB   1 
ATOM   7367  C  CG   . ASP   C  1  157 ? 90.605  -53.474 -188.389 1.00 87.34  ? 197 ASP   C CG   1 
ATOM   7368  O  OD1  . ASP   C  1  157 ? 89.509  -52.946 -188.682 1.00 89.71  ? 197 ASP   C OD1  1 
ATOM   7369  O  OD2  . ASP   C  1  157 ? 90.840  -54.690 -188.567 1.00 92.08  ? 197 ASP   C OD2  1 
ATOM   7370  N  N    . ALA   C  1  158 ? 88.927  -50.574 -187.094 1.00 63.78  ? 198 ALA   C N    1 
ATOM   7371  C  CA   . ALA   C  1  158 ? 87.665  -50.471 -186.370 1.00 56.28  ? 198 ALA   C CA   1 
ATOM   7372  C  C    . ALA   C  1  158 ? 86.529  -51.170 -187.103 1.00 61.25  ? 198 ALA   C C    1 
ATOM   7373  O  O    . ALA   C  1  158 ? 85.353  -50.887 -186.833 1.00 60.04  ? 198 ALA   C O    1 
ATOM   7374  C  CB   . ALA   C  1  158 ? 87.299  -49.006 -186.124 1.00 64.41  ? 198 ALA   C CB   1 
ATOM   7375  N  N    . ARG   C  1  159 ? 86.853  -52.085 -188.022 1.00 65.15  ? 199 ARG   C N    1 
ATOM   7376  C  CA   . ARG   C  1  159 ? 85.820  -52.791 -188.774 1.00 72.94  ? 199 ARG   C CA   1 
ATOM   7377  C  C    . ARG   C  1  159 ? 84.916  -53.621 -187.878 1.00 84.18  ? 199 ARG   C C    1 
ATOM   7378  O  O    . ARG   C  1  159 ? 83.863  -54.077 -188.341 1.00 90.41  ? 199 ARG   C O    1 
ATOM   7379  C  CB   . ARG   C  1  159 ? 86.464  -53.665 -189.852 1.00 64.95  ? 199 ARG   C CB   1 
ATOM   7380  C  CG   . ARG   C  1  159 ? 86.979  -52.860 -191.050 1.00 75.36  ? 199 ARG   C CG   1 
ATOM   7381  C  CD   . ARG   C  1  159 ? 87.872  -53.679 -191.970 1.00 74.22  ? 199 ARG   C CD   1 
ATOM   7382  N  NE   . ARG   C  1  159 ? 89.098  -54.109 -191.304 1.00 72.36  ? 199 ARG   C NE   1 
ATOM   7383  C  CZ   . ARG   C  1  159 ? 89.939  -55.018 -191.791 1.00 75.49  ? 199 ARG   C CZ   1 
ATOM   7384  N  NH1  . ARG   C  1  159 ? 89.690  -55.601 -192.957 1.00 73.01  ? 199 ARG   C NH1  1 
ATOM   7385  N  NH2  . ARG   C  1  159 ? 91.024  -55.360 -191.102 1.00 78.22  ? 199 ARG   C NH2  1 
ATOM   7386  N  N    . ASP   C  1  160 ? 85.290  -53.808 -186.613 1.00 89.84  ? 200 ASP   C N    1 
ATOM   7387  C  CA   . ASP   C  1  160 ? 84.461  -54.468 -185.614 1.00 97.53  ? 200 ASP   C CA   1 
ATOM   7388  C  C    . ASP   C  1  160 ? 83.366  -53.563 -185.062 1.00 96.13  ? 200 ASP   C C    1 
ATOM   7389  O  O    . ASP   C  1  160 ? 82.673  -53.976 -184.126 1.00 92.58  ? 200 ASP   C O    1 
ATOM   7390  C  CB   . ASP   C  1  160 ? 85.338  -54.958 -184.459 1.00 111.03 ? 200 ASP   C CB   1 
ATOM   7391  C  CG   . ASP   C  1  160 ? 86.605  -55.654 -184.934 1.00 122.05 ? 200 ASP   C CG   1 
ATOM   7392  O  OD1  . ASP   C  1  160 ? 87.577  -54.951 -185.302 1.00 116.03 ? 200 ASP   C OD1  1 
ATOM   7393  O  OD2  . ASP   C  1  160 ? 86.622  -56.908 -184.936 1.00 131.98 ? 200 ASP   C OD2  1 
ATOM   7394  N  N    . CYS   C  1  161 ? 83.191  -52.356 -185.597 1.00 97.21  ? 201 CYS   C N    1 
ATOM   7395  C  CA   . CYS   C  1  161 ? 82.288  -51.383 -184.994 1.00 94.12  ? 201 CYS   C CA   1 
ATOM   7396  C  C    . CYS   C  1  161 ? 80.847  -51.615 -185.423 1.00 97.17  ? 201 CYS   C C    1 
ATOM   7397  O  O    . CYS   C  1  161 ? 80.579  -51.941 -186.581 1.00 103.07 ? 201 CYS   C O    1 
ATOM   7398  C  CB   . CYS   C  1  161 ? 82.694  -49.962 -185.367 1.00 87.40  ? 201 CYS   C CB   1 
ATOM   7399  S  SG   . CYS   C  1  161 ? 81.647  -48.735 -184.571 1.00 93.26  ? 201 CYS   C SG   1 
ATOM   7400  N  N    . ARG   C  1  162 ? 79.914  -51.424 -184.483 1.00 94.10  ? 202 ARG   C N    1 
ATOM   7401  C  CA   . ARG   C  1  162 ? 78.498  -51.590 -184.788 1.00 94.36  ? 202 ARG   C CA   1 
ATOM   7402  C  C    . ARG   C  1  162 ? 77.568  -50.605 -184.098 1.00 93.40  ? 202 ARG   C C    1 
ATOM   7403  O  O    . ARG   C  1  162 ? 76.397  -50.541 -184.483 1.00 88.15  ? 202 ARG   C O    1 
ATOM   7404  C  CB   . ARG   C  1  162 ? 78.039  -53.018 -184.448 1.00 97.36  ? 202 ARG   C CB   1 
ATOM   7405  C  CG   . ARG   C  1  162 ? 78.491  -53.548 -183.105 1.00 99.15  ? 202 ARG   C CG   1 
ATOM   7406  C  CD   . ARG   C  1  162 ? 79.137  -54.920 -183.280 1.00 107.66 ? 202 ARG   C CD   1 
ATOM   7407  N  NE   . ARG   C  1  162 ? 79.066  -55.745 -182.075 1.00 111.40 ? 202 ARG   C NE   1 
ATOM   7408  C  CZ   . ARG   C  1  162 ? 78.154  -56.692 -181.878 1.00 115.33 ? 202 ARG   C CZ   1 
ATOM   7409  N  NH1  . ARG   C  1  162 ? 77.238  -56.932 -182.809 1.00 116.92 ? 202 ARG   C NH1  1 
ATOM   7410  N  NH2  . ARG   C  1  162 ? 78.156  -57.401 -180.755 1.00 115.50 ? 202 ARG   C NH2  1 
ATOM   7411  N  N    . SER   C  1  163 ? 78.014  -49.850 -183.102 1.00 101.71 ? 203 SER   C N    1 
ATOM   7412  C  CA   . SER   C  1  163 ? 77.172  -48.850 -182.466 1.00 109.11 ? 203 SER   C CA   1 
ATOM   7413  C  C    . SER   C  1  163 ? 77.740  -47.458 -182.719 1.00 109.13 ? 203 SER   C C    1 
ATOM   7414  O  O    . SER   C  1  163 ? 78.948  -47.286 -182.912 1.00 103.04 ? 203 SER   C O    1 
ATOM   7415  C  CB   . SER   C  1  163 ? 77.045  -49.104 -180.956 1.00 110.75 ? 203 SER   C CB   1 
ATOM   7416  O  OG   . SER   C  1  163 ? 78.099  -48.495 -180.229 1.00 108.95 ? 203 SER   C OG   1 
ATOM   7417  N  N    . ALA   C  1  164 ? 76.849  -46.463 -182.734 1.00 109.26 ? 204 ALA   C N    1 
ATOM   7418  C  CA   . ALA   C  1  164 ? 77.301  -45.078 -182.801 1.00 105.29 ? 204 ALA   C CA   1 
ATOM   7419  C  C    . ALA   C  1  164 ? 78.091  -44.693 -181.555 1.00 98.44  ? 204 ALA   C C    1 
ATOM   7420  O  O    . ALA   C  1  164 ? 78.949  -43.803 -181.614 1.00 90.91  ? 204 ALA   C O    1 
ATOM   7421  C  CB   . ALA   C  1  164 ? 76.107  -44.142 -182.994 1.00 106.20 ? 204 ALA   C CB   1 
ATOM   7422  N  N    . GLN   C  1  165 ? 77.815  -45.351 -180.422 1.00 99.58  ? 205 GLN   C N    1 
ATOM   7423  C  CA   . GLN   C  1  165 ? 78.607  -45.143 -179.214 1.00 90.87  ? 205 GLN   C CA   1 
ATOM   7424  C  C    . GLN   C  1  165 ? 79.947  -45.866 -179.294 1.00 92.90  ? 205 GLN   C C    1 
ATOM   7425  O  O    . GLN   C  1  165 ? 80.922  -45.433 -178.670 1.00 97.16  ? 205 GLN   C O    1 
ATOM   7426  C  CB   . GLN   C  1  165 ? 77.818  -45.596 -177.982 1.00 79.84  ? 205 GLN   C CB   1 
ATOM   7427  C  CG   . GLN   C  1  165 ? 78.510  -45.319 -176.647 1.00 84.42  ? 205 GLN   C CG   1 
ATOM   7428  C  CD   . GLN   C  1  165 ? 78.229  -43.927 -176.085 1.00 82.72  ? 205 GLN   C CD   1 
ATOM   7429  O  OE1  . GLN   C  1  165 ? 77.088  -43.594 -175.759 1.00 91.58  ? 205 GLN   C OE1  1 
ATOM   7430  N  NE2  . GLN   C  1  165 ? 79.277  -43.119 -175.948 1.00 64.30  ? 205 GLN   C NE2  1 
ATOM   7431  N  N    . GLU   C  1  166 ? 80.019  -46.953 -180.065 1.00 91.09  ? 206 GLU   C N    1 
ATOM   7432  C  CA   . GLU   C  1  166 ? 81.304  -47.597 -180.313 1.00 90.59  ? 206 GLU   C CA   1 
ATOM   7433  C  C    . GLU   C  1  166 ? 82.150  -46.764 -181.270 1.00 86.19  ? 206 GLU   C C    1 
ATOM   7434  O  O    . GLU   C  1  166 ? 83.342  -46.534 -181.024 1.00 83.44  ? 206 GLU   C O    1 
ATOM   7435  C  CB   . GLU   C  1  166 ? 81.081  -49.001 -180.866 1.00 92.10  ? 206 GLU   C CB   1 
ATOM   7436  C  CG   . GLU   C  1  166 ? 82.320  -49.857 -180.919 1.00 99.57  ? 206 GLU   C CG   1 
ATOM   7437  C  CD   . GLU   C  1  166 ? 81.992  -51.301 -181.230 1.00 112.47 ? 206 GLU   C CD   1 
ATOM   7438  O  OE1  . GLU   C  1  166 ? 80.787  -51.627 -181.319 1.00 116.57 ? 206 GLU   C OE1  1 
ATOM   7439  O  OE2  . GLU   C  1  166 ? 82.933  -52.108 -181.385 1.00 116.58 ? 206 GLU   C OE2  1 
ATOM   7440  N  N    . MET   C  1  167 ? 81.547  -46.312 -182.374 1.00 82.35  ? 207 MET   C N    1 
ATOM   7441  C  CA   . MET   C  1  167 ? 82.202  -45.368 -183.271 1.00 78.12  ? 207 MET   C CA   1 
ATOM   7442  C  C    . MET   C  1  167 ? 82.824  -44.232 -182.474 1.00 71.80  ? 207 MET   C C    1 
ATOM   7443  O  O    . MET   C  1  167 ? 84.017  -43.940 -182.612 1.00 70.30  ? 207 MET   C O    1 
ATOM   7444  C  CB   . MET   C  1  167 ? 81.191  -44.838 -184.304 1.00 86.15  ? 207 MET   C CB   1 
ATOM   7445  C  CG   . MET   C  1  167 ? 81.748  -43.833 -185.324 1.00 92.92  ? 207 MET   C CG   1 
ATOM   7446  S  SD   . MET   C  1  167 ? 80.940  -43.811 -186.964 1.00 107.64 ? 207 MET   C SD   1 
ATOM   7447  C  CE   . MET   C  1  167 ? 79.205  -43.924 -186.527 1.00 113.08 ? 207 MET   C CE   1 
ATOM   7448  N  N    . PHE   C  1  168 ? 82.034  -43.627 -181.581 1.00 72.20  ? 208 PHE   C N    1 
ATOM   7449  C  CA   . PHE   C  1  168 ? 82.520  -42.504 -180.782 1.00 69.81  ? 208 PHE   C CA   1 
ATOM   7450  C  C    . PHE   C  1  168 ? 83.711  -42.893 -179.922 1.00 74.02  ? 208 PHE   C C    1 
ATOM   7451  O  O    . PHE   C  1  168 ? 84.590  -42.056 -179.671 1.00 65.87  ? 208 PHE   C O    1 
ATOM   7452  C  CB   . PHE   C  1  168 ? 81.396  -41.958 -179.904 1.00 67.16  ? 208 PHE   C CB   1 
ATOM   7453  C  CG   . PHE   C  1  168 ? 81.820  -40.829 -179.010 1.00 75.33  ? 208 PHE   C CG   1 
ATOM   7454  C  CD1  . PHE   C  1  168 ? 82.033  -39.560 -179.523 1.00 76.27  ? 208 PHE   C CD1  1 
ATOM   7455  C  CD2  . PHE   C  1  168 ? 82.007  -41.037 -177.654 1.00 80.55  ? 208 PHE   C CD2  1 
ATOM   7456  C  CE1  . PHE   C  1  168 ? 82.422  -38.519 -178.702 1.00 74.26  ? 208 PHE   C CE1  1 
ATOM   7457  C  CE2  . PHE   C  1  168 ? 82.396  -40.001 -176.833 1.00 78.81  ? 208 PHE   C CE2  1 
ATOM   7458  C  CZ   . PHE   C  1  168 ? 82.601  -38.741 -177.359 1.00 75.67  ? 208 PHE   C CZ   1 
ATOM   7459  N  N    . THR   C  1  169 ? 83.760  -44.150 -179.462 1.00 79.01  ? 209 THR   C N    1 
ATOM   7460  C  CA   . THR   C  1  169 ? 84.899  -44.603 -178.667 1.00 73.93  ? 209 THR   C CA   1 
ATOM   7461  C  C    . THR   C  1  169 ? 86.134  -44.788 -179.538 1.00 74.74  ? 209 THR   C C    1 
ATOM   7462  O  O    . THR   C  1  169 ? 87.243  -44.387 -179.162 1.00 67.85  ? 209 THR   C O    1 
ATOM   7463  C  CB   . THR   C  1  169 ? 84.562  -45.902 -177.946 1.00 66.21  ? 209 THR   C CB   1 
ATOM   7464  O  OG1  . THR   C  1  169 ? 83.300  -45.762 -177.277 1.00 70.63  ? 209 THR   C OG1  1 
ATOM   7465  C  CG2  . THR   C  1  169 ? 85.643  -46.208 -176.921 1.00 61.64  ? 209 THR   C CG2  1 
ATOM   7466  N  N    . TYR   C  1  170 ? 85.959  -45.402 -180.708 1.00 76.29  ? 210 TYR   C N    1 
ATOM   7467  C  CA   . TYR   C  1  170 ? 87.053  -45.506 -181.666 1.00 73.68  ? 210 TYR   C CA   1 
ATOM   7468  C  C    . TYR   C  1  170 ? 87.613  -44.138 -182.037 1.00 69.65  ? 210 TYR   C C    1 
ATOM   7469  O  O    . TYR   C  1  170 ? 88.827  -43.984 -182.229 1.00 56.48  ? 210 TYR   C O    1 
ATOM   7470  C  CB   . TYR   C  1  170 ? 86.570  -46.222 -182.915 1.00 73.32  ? 210 TYR   C CB   1 
ATOM   7471  C  CG   . TYR   C  1  170 ? 86.643  -47.721 -182.834 1.00 72.99  ? 210 TYR   C CG   1 
ATOM   7472  C  CD1  . TYR   C  1  170 ? 87.870  -48.368 -182.774 1.00 63.72  ? 210 TYR   C CD1  1 
ATOM   7473  C  CD2  . TYR   C  1  170 ? 85.491  -48.491 -182.864 1.00 78.37  ? 210 TYR   C CD2  1 
ATOM   7474  C  CE1  . TYR   C  1  170 ? 87.947  -49.735 -182.730 1.00 74.38  ? 210 TYR   C CE1  1 
ATOM   7475  C  CE2  . TYR   C  1  170 ? 85.557  -49.861 -182.823 1.00 87.33  ? 210 TYR   C CE2  1 
ATOM   7476  C  CZ   . TYR   C  1  170 ? 86.788  -50.480 -182.756 1.00 90.93  ? 210 TYR   C CZ   1 
ATOM   7477  O  OH   . TYR   C  1  170 ? 86.859  -51.854 -182.713 1.00 107.44 ? 210 TYR   C OH   1 
ATOM   7478  N  N    . ILE   C  1  171 ? 86.740  -43.133 -182.140 1.00 70.44  ? 211 ILE   C N    1 
ATOM   7479  C  CA   . ILE   C  1  171 ? 87.187  -41.791 -182.505 1.00 71.34  ? 211 ILE   C CA   1 
ATOM   7480  C  C    . ILE   C  1  171 ? 87.972  -41.160 -181.361 1.00 72.45  ? 211 ILE   C C    1 
ATOM   7481  O  O    . ILE   C  1  171 ? 89.060  -40.607 -181.564 1.00 65.14  ? 211 ILE   C O    1 
ATOM   7482  C  CB   . ILE   C  1  171 ? 85.990  -40.915 -182.917 1.00 69.66  ? 211 ILE   C CB   1 
ATOM   7483  C  CG1  . ILE   C  1  171 ? 85.559  -41.249 -184.340 1.00 66.83  ? 211 ILE   C CG1  1 
ATOM   7484  C  CG2  . ILE   C  1  171 ? 86.332  -39.431 -182.814 1.00 70.61  ? 211 ILE   C CG2  1 
ATOM   7485  C  CD1  . ILE   C  1  171 ? 84.320  -40.505 -184.789 1.00 66.77  ? 211 ILE   C CD1  1 
ATOM   7486  N  N    . CYS   C  1  172 ? 87.438  -41.239 -180.139 1.00 69.62  ? 212 CYS   C N    1 
ATOM   7487  C  CA   . CYS   C  1  172 ? 88.090  -40.556 -179.028 1.00 62.97  ? 212 CYS   C CA   1 
ATOM   7488  C  C    . CYS   C  1  172 ? 89.457  -41.151 -178.736 1.00 60.85  ? 212 CYS   C C    1 
ATOM   7489  O  O    . CYS   C  1  172 ? 90.346  -40.444 -178.251 1.00 47.18  ? 212 CYS   C O    1 
ATOM   7490  C  CB   . CYS   C  1  172 ? 87.205  -40.584 -177.790 1.00 69.07  ? 212 CYS   C CB   1 
ATOM   7491  S  SG   . CYS   C  1  172 ? 85.783  -39.483 -177.931 1.00 85.00  ? 212 CYS   C SG   1 
ATOM   7492  N  N    . ASN   C  1  173 ? 89.659  -42.427 -179.064 1.00 61.98  ? 213 ASN   C N    1 
ATOM   7493  C  CA   . ASN   C  1  173 ? 90.983  -43.024 -178.920 1.00 60.84  ? 213 ASN   C CA   1 
ATOM   7494  C  C    . ASN   C  1  173 ? 91.943  -42.488 -179.975 1.00 68.22  ? 213 ASN   C C    1 
ATOM   7495  O  O    . ASN   C  1  173 ? 93.069  -42.075 -179.656 1.00 59.89  ? 213 ASN   C O    1 
ATOM   7496  C  CB   . ASN   C  1  173 ? 90.861  -44.540 -178.977 1.00 62.08  ? 213 ASN   C CB   1 
ATOM   7497  C  CG   . ASN   C  1  173 ? 90.224  -45.098 -177.714 1.00 83.09  ? 213 ASN   C CG   1 
ATOM   7498  O  OD1  . ASN   C  1  173 ? 89.234  -45.830 -177.763 1.00 88.83  ? 213 ASN   C OD1  1 
ATOM   7499  N  ND2  . ASN   C  1  173 ? 90.782  -44.724 -176.562 1.00 84.42  ? 213 ASN   C ND2  1 
ATOM   7500  N  N    . HIS   C  1  174 ? 91.489  -42.444 -181.234 1.00 66.50  ? 214 HIS   C N    1 
ATOM   7501  C  CA   . HIS   C  1  174 ? 92.210  -41.772 -182.303 1.00 49.38  ? 214 HIS   C CA   1 
ATOM   7502  C  C    . HIS   C  1  174 ? 92.678  -40.391 -181.875 1.00 44.43  ? 214 HIS   C C    1 
ATOM   7503  O  O    . HIS   C  1  174 ? 93.878  -40.096 -181.855 1.00 55.06  ? 214 HIS   C O    1 
ATOM   7504  C  CB   . HIS   C  1  174 ? 91.300  -41.672 -183.528 1.00 50.33  ? 214 HIS   C CB   1 
ATOM   7505  C  CG   . HIS   C  1  174 ? 91.956  -41.071 -184.723 1.00 53.82  ? 214 HIS   C CG   1 
ATOM   7506  N  ND1  . HIS   C  1  174 ? 92.106  -41.754 -185.910 1.00 58.74  ? 214 HIS   C ND1  1 
ATOM   7507  C  CD2  . HIS   C  1  174 ? 92.469  -39.836 -184.929 1.00 61.11  ? 214 HIS   C CD2  1 
ATOM   7508  C  CE1  . HIS   C  1  174 ? 92.685  -40.964 -186.797 1.00 60.46  ? 214 HIS   C CE1  1 
ATOM   7509  N  NE2  . HIS   C  1  174 ? 92.915  -39.794 -186.227 1.00 58.66  ? 214 HIS   C NE2  1 
ATOM   7510  N  N    . ILE   C  1  175 ? 91.726  -39.523 -181.547 1.00 49.59  ? 215 ILE   C N    1 
ATOM   7511  C  CA   . ILE   C  1  175 ? 92.064  -38.162 -181.133 1.00 49.27  ? 215 ILE   C CA   1 
ATOM   7512  C  C    . ILE   C  1  175 ? 93.122  -38.194 -180.038 1.00 64.30  ? 215 ILE   C C    1 
ATOM   7513  O  O    . ILE   C  1  175 ? 94.120  -37.459 -180.102 1.00 57.57  ? 215 ILE   C O    1 
ATOM   7514  C  CB   . ILE   C  1  175 ? 90.793  -37.418 -180.687 1.00 49.25  ? 215 ILE   C CB   1 
ATOM   7515  C  CG1  . ILE   C  1  175 ? 89.907  -37.121 -181.898 1.00 56.62  ? 215 ILE   C CG1  1 
ATOM   7516  C  CG2  . ILE   C  1  175 ? 91.147  -36.168 -179.911 1.00 54.52  ? 215 ILE   C CG2  1 
ATOM   7517  C  CD1  . ILE   C  1  175 ? 88.483  -36.737 -181.543 1.00 55.63  ? 215 ILE   C CD1  1 
ATOM   7518  N  N    . LYS   C  1  176 ? 92.954  -39.107 -179.060 1.00 61.95  ? 216 LYS   C N    1 
ATOM   7519  C  CA   . LYS   C  1  176 ? 93.887  -39.237 -177.947 1.00 57.97  ? 216 LYS   C CA   1 
ATOM   7520  C  C    . LYS   C  1  176 ? 95.275  -39.650 -178.418 1.00 57.23  ? 216 LYS   C C    1 
ATOM   7521  O  O    . LYS   C  1  176 ? 96.276  -39.040 -178.033 1.00 52.09  ? 216 LYS   C O    1 
ATOM   7522  C  CB   . LYS   C  1  176 ? 93.357  -40.254 -176.939 1.00 60.00  ? 216 LYS   C CB   1 
ATOM   7523  C  CG   . LYS   C  1  176 ? 94.281  -40.501 -175.770 1.00 66.42  ? 216 LYS   C CG   1 
ATOM   7524  C  CD   . LYS   C  1  176 ? 93.830  -41.715 -174.967 1.00 78.57  ? 216 LYS   C CD   1 
ATOM   7525  C  CE   . LYS   C  1  176 ? 92.478  -41.498 -174.301 1.00 86.53  ? 216 LYS   C CE   1 
ATOM   7526  N  NZ   . LYS   C  1  176 ? 92.134  -42.625 -173.381 1.00 93.40  ? 216 LYS   C NZ   1 
ATOM   7527  N  N    . TYR   C  1  177 ? 95.362  -40.692 -179.246 1.00 57.08  ? 217 TYR   C N    1 
ATOM   7528  C  CA   . TYR   C  1  177 ? 96.670  -41.111 -179.750 1.00 60.60  ? 217 TYR   C CA   1 
ATOM   7529  C  C    . TYR   C  1  177 ? 97.311  -40.036 -180.632 1.00 58.21  ? 217 TYR   C C    1 
ATOM   7530  O  O    . TYR   C  1  177 ? 98.532  -39.840 -180.584 1.00 54.44  ? 217 TYR   C O    1 
ATOM   7531  C  CB   . TYR   C  1  177 ? 96.540  -42.439 -180.508 1.00 61.59  ? 217 TYR   C CB   1 
ATOM   7532  C  CG   . TYR   C  1  177 ? 97.761  -42.813 -181.335 1.00 60.75  ? 217 TYR   C CG   1 
ATOM   7533  C  CD1  . TYR   C  1  177 ? 98.736  -43.667 -180.826 1.00 57.62  ? 217 TYR   C CD1  1 
ATOM   7534  C  CD2  . TYR   C  1  177 ? 97.930  -42.312 -182.629 1.00 59.43  ? 217 TYR   C CD2  1 
ATOM   7535  C  CE1  . TYR   C  1  177 ? 99.851  -44.008 -181.579 1.00 62.64  ? 217 TYR   C CE1  1 
ATOM   7536  C  CE2  . TYR   C  1  177 ? 99.038  -42.643 -183.386 1.00 62.80  ? 217 TYR   C CE2  1 
ATOM   7537  C  CZ   . TYR   C  1  177 ? 99.996  -43.491 -182.859 1.00 65.49  ? 217 TYR   C CZ   1 
ATOM   7538  O  OH   . TYR   C  1  177 ? 101.101 -43.821 -183.617 1.00 68.63  ? 217 TYR   C OH   1 
ATOM   7539  N  N    . ALA   C  1  178 ? 96.514  -39.333 -181.446 1.00 54.12  ? 218 ALA   C N    1 
ATOM   7540  C  CA   . ALA   C  1  178 ? 97.097  -38.388 -182.401 1.00 61.59  ? 218 ALA   C CA   1 
ATOM   7541  C  C    . ALA   C  1  178 ? 97.531  -37.091 -181.730 1.00 54.58  ? 218 ALA   C C    1 
ATOM   7542  O  O    . ALA   C  1  178 ? 98.598  -36.557 -182.053 1.00 59.77  ? 218 ALA   C O    1 
ATOM   7543  C  CB   . ALA   C  1  178 ? 96.116  -38.087 -183.549 1.00 49.64  ? 218 ALA   C CB   1 
ATOM   7544  N  N    . THR   C  1  179 ? 96.714  -36.555 -180.819 1.00 49.49  ? 219 THR   C N    1 
ATOM   7545  C  CA   . THR   C  1  179 ? 97.110  -35.343 -180.105 1.00 55.43  ? 219 THR   C CA   1 
ATOM   7546  C  C    . THR   C  1  179 ? 98.401  -35.566 -179.321 1.00 50.95  ? 219 THR   C C    1 
ATOM   7547  O  O    . THR   C  1  179 ? 99.352  -34.784 -179.435 1.00 50.02  ? 219 THR   C O    1 
ATOM   7548  C  CB   . THR   C  1  179 ? 95.994  -34.879 -179.170 1.00 57.68  ? 219 THR   C CB   1 
ATOM   7549  O  OG1  . THR   C  1  179 ? 94.748  -34.846 -179.874 1.00 54.57  ? 219 THR   C OG1  1 
ATOM   7550  C  CG2  . THR   C  1  179 ? 96.305  -33.484 -178.654 1.00 59.18  ? 219 THR   C CG2  1 
ATOM   7551  N  N    . ASN   C  1  180 ? 98.442  -36.619 -178.497 1.00 55.02  ? 220 ASN   C N    1 
ATOM   7552  C  CA   . ASN   C  1  180 ? 99.682  -37.046 -177.840 1.00 54.27  ? 220 ASN   C CA   1 
ATOM   7553  C  C    . ASN   C  1  180 ? 100.343 -35.889 -177.088 1.00 57.21  ? 220 ASN   C C    1 
ATOM   7554  O  O    . ASN   C  1  180 ? 101.563 -35.705 -177.127 1.00 60.62  ? 220 ASN   C O    1 
ATOM   7555  C  CB   . ASN   C  1  180 ? 100.646 -37.659 -178.862 1.00 57.79  ? 220 ASN   C CB   1 
ATOM   7556  C  CG   . ASN   C  1  180 ? 101.839 -38.331 -178.220 1.00 61.77  ? 220 ASN   C CG   1 
ATOM   7557  O  OD1  . ASN   C  1  180 ? 101.735 -38.884 -177.128 1.00 61.70  ? 220 ASN   C OD1  1 
ATOM   7558  N  ND2  . ASN   C  1  180 ? 102.983 -38.281 -178.894 1.00 65.92  ? 220 ASN   C ND2  1 
ATOM   7559  N  N    . ARG   C  1  181 ? 99.517  -35.078 -176.424 1.00 60.21  ? 221 ARG   C N    1 
ATOM   7560  C  CA   . ARG   C  1  181 ? 99.968  -33.942 -175.620 1.00 63.91  ? 221 ARG   C CA   1 
ATOM   7561  C  C    . ARG   C  1  181 ? 100.676 -32.878 -176.455 1.00 65.93  ? 221 ARG   C C    1 
ATOM   7562  O  O    . ARG   C  1  181 ? 101.485 -32.099 -175.935 1.00 59.07  ? 221 ARG   C O    1 
ATOM   7563  C  CB   . ARG   C  1  181 ? 100.873 -34.400 -174.469 1.00 69.19  ? 221 ARG   C CB   1 
ATOM   7564  C  CG   . ARG   C  1  181 ? 100.312 -35.555 -173.657 1.00 76.12  ? 221 ARG   C CG   1 
ATOM   7565  C  CD   . ARG   C  1  181 ? 100.145 -35.147 -172.202 1.00 94.15  ? 221 ARG   C CD   1 
ATOM   7566  N  NE   . ARG   C  1  181 ? 99.730  -36.262 -171.349 1.00 103.82 ? 221 ARG   C NE   1 
ATOM   7567  C  CZ   . ARG   C  1  181 ? 100.516 -36.861 -170.458 1.00 112.15 ? 221 ARG   C CZ   1 
ATOM   7568  N  NH1  . ARG   C  1  181 ? 101.768 -36.453 -170.286 1.00 115.89 ? 221 ARG   C NH1  1 
ATOM   7569  N  NH2  . ARG   C  1  181 ? 100.049 -37.867 -169.732 1.00 115.71 ? 221 ARG   C NH2  1 
ATOM   7570  N  N    . GLY   C  1  182 ? 100.384 -32.808 -177.749 1.00 68.96  ? 222 GLY   C N    1 
ATOM   7571  C  CA   . GLY   C  1  182 ? 100.935 -31.783 -178.604 1.00 61.21  ? 222 GLY   C CA   1 
ATOM   7572  C  C    . GLY   C  1  182 ? 102.019 -32.266 -179.536 1.00 62.02  ? 222 GLY   C C    1 
ATOM   7573  O  O    . GLY   C  1  182 ? 102.317 -31.580 -180.520 1.00 64.96  ? 222 GLY   C O    1 
ATOM   7574  N  N    . ASN   C  1  183 ? 102.620 -33.423 -179.277 1.00 53.10  ? 223 ASN   C N    1 
ATOM   7575  C  CA   . ASN   C  1  183 ? 103.559 -33.992 -180.240 1.00 59.71  ? 223 ASN   C CA   1 
ATOM   7576  C  C    . ASN   C  1  183 ? 102.746 -34.867 -181.181 1.00 60.63  ? 223 ASN   C C    1 
ATOM   7577  O  O    . ASN   C  1  183 ? 102.374 -35.989 -180.836 1.00 56.49  ? 223 ASN   C O    1 
ATOM   7578  C  CB   . ASN   C  1  183 ? 104.664 -34.783 -179.556 1.00 62.84  ? 223 ASN   C CB   1 
ATOM   7579  C  CG   . ASN   C  1  183 ? 105.776 -35.132 -180.511 1.00 74.51  ? 223 ASN   C CG   1 
ATOM   7580  O  OD1  . ASN   C  1  183 ? 105.566 -35.218 -181.725 1.00 82.69  ? 223 ASN   C OD1  1 
ATOM   7581  N  ND2  . ASN   C  1  183 ? 106.971 -35.322 -179.978 1.00 85.23  ? 223 ASN   C ND2  1 
ATOM   7582  N  N    . LEU   C  1  184 ? 102.466 -34.363 -182.378 1.00 52.45  ? 224 LEU   C N    1 
ATOM   7583  C  CA   . LEU   C  1  184 ? 101.432 -35.007 -183.165 1.00 47.98  ? 224 LEU   C CA   1 
ATOM   7584  C  C    . LEU   C  1  184 ? 101.987 -36.203 -183.921 1.00 48.96  ? 224 LEU   C C    1 
ATOM   7585  O  O    . LEU   C  1  184 ? 103.171 -36.270 -184.268 1.00 47.18  ? 224 LEU   C O    1 
ATOM   7586  C  CB   . LEU   C  1  184 ? 100.767 -34.004 -184.111 1.00 43.36  ? 224 LEU   C CB   1 
ATOM   7587  C  CG   . LEU   C  1  184 ? 100.135 -32.854 -183.313 1.00 50.28  ? 224 LEU   C CG   1 
ATOM   7588  C  CD1  . LEU   C  1  184 ? 99.363  -31.914 -184.185 1.00 41.38  ? 224 LEU   C CD1  1 
ATOM   7589  C  CD2  . LEU   C  1  184 ? 99.235  -33.377 -182.188 1.00 54.68  ? 224 LEU   C CD2  1 
ATOM   7590  N  N    . ARG   C  1  185 ? 101.109 -37.175 -184.126 1.00 56.49  ? 225 ARG   C N    1 
ATOM   7591  C  CA   . ARG   C  1  185 ? 101.429 -38.445 -184.751 1.00 49.97  ? 225 ARG   C CA   1 
ATOM   7592  C  C    . ARG   C  1  185 ? 100.349 -38.723 -185.774 1.00 49.95  ? 225 ARG   C C    1 
ATOM   7593  O  O    . ARG   C  1  185 ? 99.160  -38.594 -185.469 1.00 57.05  ? 225 ARG   C O    1 
ATOM   7594  C  CB   . ARG   C  1  185 ? 101.469 -39.578 -183.723 1.00 45.16  ? 225 ARG   C CB   1 
ATOM   7595  C  CG   . ARG   C  1  185 ? 102.631 -39.533 -182.747 1.00 50.94  ? 225 ARG   C CG   1 
ATOM   7596  C  CD   . ARG   C  1  185 ? 102.583 -40.743 -181.792 1.00 51.42  ? 225 ARG   C CD   1 
ATOM   7597  N  NE   . ARG   C  1  185 ? 101.387 -40.693 -180.962 1.00 54.03  ? 225 ARG   C NE   1 
ATOM   7598  C  CZ   . ARG   C  1  185 ? 101.298 -41.229 -179.748 1.00 64.04  ? 225 ARG   C CZ   1 
ATOM   7599  N  NH1  . ARG   C  1  185 ? 102.338 -41.859 -179.221 1.00 54.53  ? 225 ARG   C NH1  1 
ATOM   7600  N  NH2  . ARG   C  1  185 ? 100.171 -41.136 -179.056 1.00 68.79  ? 225 ARG   C NH2  1 
ATOM   7601  N  N    . SER   C  1  186 ? 100.752 -39.098 -186.977 1.00 48.70  ? 226 SER   C N    1 
ATOM   7602  C  CA   . SER   C  1  186 ? 99.764  -39.415 -187.997 1.00 42.92  ? 226 SER   C CA   1 
ATOM   7603  C  C    . SER   C  1  186 ? 99.017  -40.695 -187.638 1.00 52.32  ? 226 SER   C C    1 
ATOM   7604  O  O    . SER   C  1  186 ? 99.585  -41.609 -187.036 1.00 71.90  ? 226 SER   C O    1 
ATOM   7605  C  CB   . SER   C  1  186 ? 100.456 -39.534 -189.339 1.00 41.20  ? 226 SER   C CB   1 
ATOM   7606  O  OG   . SER   C  1  186 ? 101.008 -38.272 -189.653 1.00 43.09  ? 226 SER   C OG   1 
ATOM   7607  N  N    . ALA   C  1  187 ? 97.728  -40.744 -187.980 1.00 54.94  ? 227 ALA   C N    1 
ATOM   7608  C  CA   . ALA   C  1  187 ? 96.882  -41.903 -187.698 1.00 50.44  ? 227 ALA   C CA   1 
ATOM   7609  C  C    . ALA   C  1  187 ? 95.701  -41.947 -188.663 1.00 57.66  ? 227 ALA   C C    1 
ATOM   7610  O  O    . ALA   C  1  187 ? 95.332  -40.938 -189.266 1.00 65.73  ? 227 ALA   C O    1 
ATOM   7611  C  CB   . ALA   C  1  187 ? 96.358  -41.880 -186.260 1.00 46.08  ? 227 ALA   C CB   1 
ATOM   7612  N  N    . ILE   C  1  188 ? 95.100  -43.134 -188.788 1.00 57.83  ? 228 ILE   C N    1 
ATOM   7613  C  CA   . ILE   C  1  188 ? 93.826  -43.294 -189.488 1.00 55.02  ? 228 ILE   C CA   1 
ATOM   7614  C  C    . ILE   C  1  188 ? 93.045  -44.409 -188.796 1.00 60.20  ? 228 ILE   C C    1 
ATOM   7615  O  O    . ILE   C  1  188 ? 93.627  -45.353 -188.257 1.00 54.99  ? 228 ILE   C O    1 
ATOM   7616  C  CB   . ILE   C  1  188 ? 94.011  -43.559 -191.010 1.00 49.44  ? 228 ILE   C CB   1 
ATOM   7617  C  CG1  . ILE   C  1  188 ? 92.666  -43.797 -191.689 1.00 55.66  ? 228 ILE   C CG1  1 
ATOM   7618  C  CG2  . ILE   C  1  188 ? 94.885  -44.758 -191.280 1.00 43.46  ? 228 ILE   C CG2  1 
ATOM   7619  C  CD1  . ILE   C  1  188 ? 92.749  -43.829 -193.240 1.00 49.00  ? 228 ILE   C CD1  1 
ATOM   7620  N  N    . THR   C  1  189 ? 91.715  -44.267 -188.770 1.00 61.20  ? 229 THR   C N    1 
ATOM   7621  C  CA   . THR   C  1  189 ? 90.812  -45.232 -188.141 1.00 60.59  ? 229 THR   C CA   1 
ATOM   7622  C  C    . THR   C  1  189 ? 89.776  -45.687 -189.161 1.00 71.58  ? 229 THR   C C    1 
ATOM   7623  O  O    . THR   C  1  189 ? 88.886  -44.917 -189.530 1.00 87.94  ? 229 THR   C O    1 
ATOM   7624  C  CB   . THR   C  1  189 ? 90.112  -44.626 -186.926 1.00 56.23  ? 229 THR   C CB   1 
ATOM   7625  O  OG1  . THR   C  1  189 ? 91.082  -44.297 -185.930 1.00 56.50  ? 229 THR   C OG1  1 
ATOM   7626  C  CG2  . THR   C  1  189 ? 89.096  -45.600 -186.357 1.00 60.08  ? 229 THR   C CG2  1 
ATOM   7627  N  N    . VAL   C  1  190 ? 89.861  -46.940 -189.584 1.00 63.63  ? 230 VAL   C N    1 
ATOM   7628  C  CA   . VAL   C  1  190 ? 89.010  -47.483 -190.636 1.00 65.73  ? 230 VAL   C CA   1 
ATOM   7629  C  C    . VAL   C  1  190 ? 87.801  -48.183 -190.021 1.00 68.56  ? 230 VAL   C C    1 
ATOM   7630  O  O    . VAL   C  1  190 ? 87.953  -49.159 -189.278 1.00 64.82  ? 230 VAL   C O    1 
ATOM   7631  C  CB   . VAL   C  1  190 ? 89.801  -48.451 -191.521 1.00 67.23  ? 230 VAL   C CB   1 
ATOM   7632  C  CG1  . VAL   C  1  190 ? 88.901  -49.036 -192.584 1.00 76.73  ? 230 VAL   C CG1  1 
ATOM   7633  C  CG2  . VAL   C  1  190 ? 90.997  -47.732 -192.121 1.00 48.55  ? 230 VAL   C CG2  1 
ATOM   7634  N  N    . PHE   C  1  191 ? 86.596  -47.711 -190.363 1.00 71.28  ? 231 PHE   C N    1 
ATOM   7635  C  CA   . PHE   C  1  191 ? 85.317  -48.299 -189.955 1.00 72.62  ? 231 PHE   C CA   1 
ATOM   7636  C  C    . PHE   C  1  191 ? 84.817  -49.265 -191.030 1.00 66.78  ? 231 PHE   C C    1 
ATOM   7637  O  O    . PHE   C  1  191 ? 85.462  -49.382 -192.078 1.00 64.39  ? 231 PHE   C O    1 
ATOM   7638  C  CB   . PHE   C  1  191 ? 84.307  -47.183 -189.684 1.00 75.53  ? 231 PHE   C CB   1 
ATOM   7639  C  CG   . PHE   C  1  191 ? 84.568  -46.442 -188.415 1.00 71.77  ? 231 PHE   C CG   1 
ATOM   7640  C  CD1  . PHE   C  1  191 ? 84.203  -46.992 -187.199 1.00 69.37  ? 231 PHE   C CD1  1 
ATOM   7641  C  CD2  . PHE   C  1  191 ? 85.186  -45.201 -188.436 1.00 62.14  ? 231 PHE   C CD2  1 
ATOM   7642  C  CE1  . PHE   C  1  191 ? 84.449  -46.324 -186.017 1.00 76.35  ? 231 PHE   C CE1  1 
ATOM   7643  C  CE2  . PHE   C  1  191 ? 85.429  -44.525 -187.264 1.00 73.99  ? 231 PHE   C CE2  1 
ATOM   7644  C  CZ   . PHE   C  1  191 ? 85.061  -45.090 -186.047 1.00 76.56  ? 231 PHE   C CZ   1 
ATOM   7645  N  N    . PRO   C  1  192 ? 83.708  -49.988 -190.824 1.00 71.70  ? 232 PRO   C N    1 
ATOM   7646  C  CA   . PRO   C  1  192 ? 83.340  -51.035 -191.788 1.00 70.88  ? 232 PRO   C CA   1 
ATOM   7647  C  C    . PRO   C  1  192 ? 83.073  -50.493 -193.184 1.00 72.69  ? 232 PRO   C C    1 
ATOM   7648  O  O    . PRO   C  1  192 ? 82.482  -49.425 -193.367 1.00 71.51  ? 232 PRO   C O    1 
ATOM   7649  C  CB   . PRO   C  1  192 ? 82.075  -51.652 -191.181 1.00 74.36  ? 232 PRO   C CB   1 
ATOM   7650  C  CG   . PRO   C  1  192 ? 82.203  -51.409 -189.725 1.00 73.53  ? 232 PRO   C CG   1 
ATOM   7651  C  CD   . PRO   C  1  192 ? 82.854  -50.056 -189.620 1.00 72.09  ? 232 PRO   C CD   1 
ATOM   7652  N  N    . GLN   C  1  193 ? 83.509  -51.268 -194.173 1.00 70.69  ? 233 GLN   C N    1 
ATOM   7653  C  CA   . GLN   C  1  193 ? 83.293  -50.943 -195.568 1.00 70.23  ? 233 GLN   C CA   1 
ATOM   7654  C  C    . GLN   C  1  193 ? 81.807  -50.991 -195.906 1.00 78.38  ? 233 GLN   C C    1 
ATOM   7655  O  O    . GLN   C  1  193 ? 81.007  -51.638 -195.230 1.00 77.05  ? 233 GLN   C O    1 
ATOM   7656  C  CB   . GLN   C  1  193 ? 84.059  -51.923 -196.458 1.00 66.49  ? 233 GLN   C CB   1 
ATOM   7657  C  CG   . GLN   C  1  193 ? 83.524  -53.345 -196.410 1.00 69.21  ? 233 GLN   C CG   1 
ATOM   7658  C  CD   . GLN   C  1  193 ? 84.620  -54.389 -196.516 1.00 72.37  ? 233 GLN   C CD   1 
ATOM   7659  O  OE1  . GLN   C  1  193 ? 84.675  -55.154 -197.479 1.00 59.37  ? 233 GLN   C OE1  1 
ATOM   7660  N  NE2  . GLN   C  1  193 ? 85.488  -54.441 -195.507 1.00 81.67  ? 233 GLN   C NE2  1 
ATOM   7661  N  N    . ARG   C  1  194 ? 81.440  -50.288 -196.972 1.00 84.69  ? 234 ARG   C N    1 
ATOM   7662  C  CA   . ARG   C  1  194 ? 80.113  -50.476 -197.530 1.00 91.34  ? 234 ARG   C CA   1 
ATOM   7663  C  C    . ARG   C  1  194 ? 80.016  -51.856 -198.166 1.00 92.86  ? 234 ARG   C C    1 
ATOM   7664  O  O    . ARG   C  1  194 ? 81.018  -52.437 -198.589 1.00 91.91  ? 234 ARG   C O    1 
ATOM   7665  C  CB   . ARG   C  1  194 ? 79.801  -49.403 -198.571 1.00 88.80  ? 234 ARG   C CB   1 
ATOM   7666  C  CG   . ARG   C  1  194 ? 80.489  -49.594 -199.902 1.00 87.43  ? 234 ARG   C CG   1 
ATOM   7667  C  CD   . ARG   C  1  194 ? 79.699  -48.860 -200.951 1.00 95.83  ? 234 ARG   C CD   1 
ATOM   7668  N  NE   . ARG   C  1  194 ? 79.136  -47.651 -200.361 1.00 98.09  ? 234 ARG   C NE   1 
ATOM   7669  C  CZ   . ARG   C  1  194 ? 79.504  -46.415 -200.677 1.00 89.55  ? 234 ARG   C CZ   1 
ATOM   7670  N  NH1  . ARG   C  1  194 ? 80.424  -46.211 -201.610 1.00 84.87  ? 234 ARG   C NH1  1 
ATOM   7671  N  NH2  . ARG   C  1  194 ? 78.940  -45.384 -200.064 1.00 80.74  ? 234 ARG   C NH2  1 
ATOM   7672  N  N    . CYS   C  1  195 ? 78.794  -52.386 -198.217 1.00 96.10  ? 235 CYS   C N    1 
ATOM   7673  C  CA   . CYS   C  1  195 ? 78.512  -53.605 -198.962 1.00 106.85 ? 235 CYS   C CA   1 
ATOM   7674  C  C    . CYS   C  1  195 ? 77.027  -53.625 -199.288 1.00 109.52 ? 235 CYS   C C    1 
ATOM   7675  O  O    . CYS   C  1  195 ? 76.238  -52.993 -198.576 1.00 108.45 ? 235 CYS   C O    1 
ATOM   7676  C  CB   . CYS   C  1  195 ? 78.923  -54.856 -198.169 1.00 112.53 ? 235 CYS   C CB   1 
ATOM   7677  S  SG   . CYS   C  1  195 ? 78.066  -55.076 -196.615 1.00 114.60 ? 235 CYS   C SG   1 
ATOM   7678  N  N    . PRO   C  1  196 ? 76.617  -54.323 -200.351 1.00 112.36 ? 236 PRO   C N    1 
ATOM   7679  C  CA   . PRO   C  1  196 ? 75.233  -54.208 -200.831 1.00 117.11 ? 236 PRO   C CA   1 
ATOM   7680  C  C    . PRO   C  1  196 ? 74.207  -54.589 -199.772 1.00 128.32 ? 236 PRO   C C    1 
ATOM   7681  O  O    . PRO   C  1  196 ? 74.485  -55.336 -198.831 1.00 131.66 ? 236 PRO   C O    1 
ATOM   7682  C  CB   . PRO   C  1  196 ? 75.187  -55.180 -202.019 1.00 114.58 ? 236 PRO   C CB   1 
ATOM   7683  C  CG   . PRO   C  1  196 ? 76.363  -56.091 -201.825 1.00 110.70 ? 236 PRO   C CG   1 
ATOM   7684  C  CD   . PRO   C  1  196 ? 77.409  -55.231 -201.197 1.00 110.57 ? 236 PRO   C CD   1 
ATOM   7685  N  N    . GLY   C  1  197 ? 73.002  -54.047 -199.943 1.00 132.22 ? 237 GLY   C N    1 
ATOM   7686  C  CA   . GLY   C  1  197 ? 71.877  -54.352 -199.063 1.00 133.31 ? 237 GLY   C CA   1 
ATOM   7687  C  C    . GLY   C  1  197 ? 72.111  -54.009 -197.607 1.00 124.22 ? 237 GLY   C C    1 
ATOM   7688  O  O    . GLY   C  1  197 ? 71.671  -54.748 -196.715 1.00 118.38 ? 237 GLY   C O    1 
ATOM   7689  N  N    . ARG   C  1  198 ? 72.780  -52.888 -197.345 1.00 119.02 ? 238 ARG   C N    1 
ATOM   7690  C  CA   . ARG   C  1  198 ? 73.227  -52.574 -195.997 1.00 113.80 ? 238 ARG   C CA   1 
ATOM   7691  C  C    . ARG   C  1  198 ? 73.498  -51.079 -195.874 1.00 102.22 ? 238 ARG   C C    1 
ATOM   7692  O  O    . ARG   C  1  198 ? 73.954  -50.436 -196.826 1.00 86.33  ? 238 ARG   C O    1 
ATOM   7693  C  CB   . ARG   C  1  198 ? 74.487  -53.370 -195.643 1.00 116.61 ? 238 ARG   C CB   1 
ATOM   7694  C  CG   . ARG   C  1  198 ? 74.884  -53.291 -194.181 1.00 123.64 ? 238 ARG   C CG   1 
ATOM   7695  C  CD   . ARG   C  1  198 ? 76.351  -53.617 -194.017 1.00 126.39 ? 238 ARG   C CD   1 
ATOM   7696  N  NE   . ARG   C  1  198 ? 77.191  -52.627 -194.683 1.00 127.08 ? 238 ARG   C NE   1 
ATOM   7697  C  CZ   . ARG   C  1  198 ? 77.763  -51.600 -194.063 1.00 125.54 ? 238 ARG   C CZ   1 
ATOM   7698  N  NH1  . ARG   C  1  198 ? 77.585  -51.433 -192.759 1.00 127.57 ? 238 ARG   C NH1  1 
ATOM   7699  N  NH2  . ARG   C  1  198 ? 78.507  -50.739 -194.743 1.00 120.75 ? 238 ARG   C NH2  1 
ATOM   7700  N  N    . GLY   C  1  199 ? 73.241  -50.544 -194.683 1.00 109.18 ? 239 GLY   C N    1 
ATOM   7701  C  CA   . GLY   C  1  199 ? 73.530  -49.157 -194.403 1.00 116.88 ? 239 GLY   C CA   1 
ATOM   7702  C  C    . GLY   C  1  199 ? 75.020  -48.866 -194.455 1.00 123.12 ? 239 GLY   C C    1 
ATOM   7703  O  O    . GLY   C  1  199 ? 75.829  -49.634 -194.977 1.00 127.61 ? 239 GLY   C O    1 
ATOM   7704  N  N    . ASP   C  1  200 ? 75.385  -47.721 -193.884 1.00 121.77 ? 240 ASP   C N    1 
ATOM   7705  C  CA   . ASP   C  1  200 ? 76.760  -47.245 -193.949 1.00 112.41 ? 240 ASP   C CA   1 
ATOM   7706  C  C    . ASP   C  1  200 ? 77.123  -46.491 -192.676 1.00 101.10 ? 240 ASP   C C    1 
ATOM   7707  O  O    . ASP   C  1  200 ? 76.261  -45.977 -191.959 1.00 102.54 ? 240 ASP   C O    1 
ATOM   7708  C  CB   . ASP   C  1  200 ? 76.998  -46.345 -195.170 1.00 107.31 ? 240 ASP   C CB   1 
ATOM   7709  C  CG   . ASP   C  1  200 ? 77.720  -47.061 -196.285 1.00 110.86 ? 240 ASP   C CG   1 
ATOM   7710  O  OD1  . ASP   C  1  200 ? 78.453  -48.024 -195.987 1.00 114.30 ? 240 ASP   C OD1  1 
ATOM   7711  O  OD2  . ASP   C  1  200 ? 77.569  -46.655 -197.455 1.00 114.41 ? 240 ASP   C OD2  1 
ATOM   7712  N  N    . PHE   C  1  201 ? 78.424  -46.451 -192.403 1.00 87.76  ? 241 PHE   C N    1 
ATOM   7713  C  CA   . PHE   C  1  201 ? 78.996  -45.653 -191.332 1.00 79.47  ? 241 PHE   C CA   1 
ATOM   7714  C  C    . PHE   C  1  201 ? 79.507  -44.345 -191.912 1.00 79.85  ? 241 PHE   C C    1 
ATOM   7715  O  O    . PHE   C  1  201 ? 80.438  -44.351 -192.722 1.00 75.56  ? 241 PHE   C O    1 
ATOM   7716  C  CB   . PHE   C  1  201 ? 80.138  -46.404 -190.657 1.00 80.59  ? 241 PHE   C CB   1 
ATOM   7717  C  CG   . PHE   C  1  201 ? 79.689  -47.385 -189.639 1.00 78.02  ? 241 PHE   C CG   1 
ATOM   7718  C  CD1  . PHE   C  1  201 ? 79.623  -48.730 -189.939 1.00 78.40  ? 241 PHE   C CD1  1 
ATOM   7719  C  CD2  . PHE   C  1  201 ? 79.334  -46.963 -188.370 1.00 75.87  ? 241 PHE   C CD2  1 
ATOM   7720  C  CE1  . PHE   C  1  201 ? 79.219  -49.640 -188.988 1.00 80.04  ? 241 PHE   C CE1  1 
ATOM   7721  C  CE2  . PHE   C  1  201 ? 78.922  -47.866 -187.419 1.00 71.53  ? 241 PHE   C CE2  1 
ATOM   7722  C  CZ   . PHE   C  1  201 ? 78.867  -49.206 -187.727 1.00 76.53  ? 241 PHE   C CZ   1 
ATOM   7723  N  N    . ARG   C  1  202 ? 78.917  -43.232 -191.483 1.00 92.28  ? 242 ARG   C N    1 
ATOM   7724  C  CA   . ARG   C  1  202 ? 79.333  -41.903 -191.906 1.00 88.36  ? 242 ARG   C CA   1 
ATOM   7725  C  C    . ARG   C  1  202 ? 79.560  -41.008 -190.699 1.00 89.93  ? 242 ARG   C C    1 
ATOM   7726  O  O    . ARG   C  1  202 ? 78.841  -41.098 -189.698 1.00 95.04  ? 242 ARG   C O    1 
ATOM   7727  C  CB   . ARG   C  1  202 ? 78.293  -41.255 -192.813 1.00 90.53  ? 242 ARG   C CB   1 
ATOM   7728  C  CG   . ARG   C  1  202 ? 78.271  -41.822 -194.215 1.00 93.95  ? 242 ARG   C CG   1 
ATOM   7729  C  CD   . ARG   C  1  202 ? 79.584  -41.540 -194.921 1.00 96.22  ? 242 ARG   C CD   1 
ATOM   7730  N  NE   . ARG   C  1  202 ? 79.709  -40.139 -195.311 1.00 95.12  ? 242 ARG   C NE   1 
ATOM   7731  C  CZ   . ARG   C  1  202 ? 79.316  -39.652 -196.484 1.00 89.20  ? 242 ARG   C CZ   1 
ATOM   7732  N  NH1  . ARG   C  1  202 ? 78.776  -40.455 -197.393 1.00 83.14  ? 242 ARG   C NH1  1 
ATOM   7733  N  NH2  . ARG   C  1  202 ? 79.471  -38.362 -196.749 1.00 88.33  ? 242 ARG   C NH2  1 
ATOM   7734  N  N    . ILE   C  1  203 ? 80.565  -40.148 -190.800 1.00 81.32  ? 243 ILE   C N    1 
ATOM   7735  C  CA   . ILE   C  1  203 ? 80.745  -39.041 -189.874 1.00 65.32  ? 243 ILE   C CA   1 
ATOM   7736  C  C    . ILE   C  1  203 ? 80.258  -37.795 -190.593 1.00 63.98  ? 243 ILE   C C    1 
ATOM   7737  O  O    . ILE   C  1  203 ? 80.803  -37.421 -191.635 1.00 64.57  ? 243 ILE   C O    1 
ATOM   7738  C  CB   . ILE   C  1  203 ? 82.206  -38.901 -189.428 1.00 61.86  ? 243 ILE   C CB   1 
ATOM   7739  C  CG1  . ILE   C  1  203 ? 82.739  -40.237 -188.899 1.00 61.17  ? 243 ILE   C CG1  1 
ATOM   7740  C  CG2  . ILE   C  1  203 ? 82.320  -37.848 -188.345 1.00 64.99  ? 243 ILE   C CG2  1 
ATOM   7741  C  CD1  . ILE   C  1  203 ? 84.230  -40.224 -188.584 1.00 57.21  ? 243 ILE   C CD1  1 
ATOM   7742  N  N    . TRP   C  1  204 ? 79.212  -37.168 -190.061 1.00 67.51  ? 244 TRP   C N    1 
ATOM   7743  C  CA   . TRP   C  1  204 ? 78.608  -36.036 -190.753 1.00 70.52  ? 244 TRP   C CA   1 
ATOM   7744  C  C    . TRP   C  1  204 ? 79.506  -34.796 -190.717 1.00 66.59  ? 244 TRP   C C    1 
ATOM   7745  O  O    . TRP   C  1  204 ? 79.548  -34.029 -191.686 1.00 72.92  ? 244 TRP   C O    1 
ATOM   7746  C  CB   . TRP   C  1  204 ? 77.234  -35.744 -190.156 1.00 74.63  ? 244 TRP   C CB   1 
ATOM   7747  C  CG   . TRP   C  1  204 ? 76.188  -36.714 -190.604 1.00 77.47  ? 244 TRP   C CG   1 
ATOM   7748  C  CD1  . TRP   C  1  204 ? 76.374  -38.021 -190.966 1.00 79.48  ? 244 TRP   C CD1  1 
ATOM   7749  C  CD2  . TRP   C  1  204 ? 74.790  -36.449 -190.762 1.00 81.20  ? 244 TRP   C CD2  1 
ATOM   7750  N  NE1  . TRP   C  1  204 ? 75.173  -38.588 -191.328 1.00 81.40  ? 244 TRP   C NE1  1 
ATOM   7751  C  CE2  . TRP   C  1  204 ? 74.186  -37.642 -191.215 1.00 83.37  ? 244 TRP   C CE2  1 
ATOM   7752  C  CE3  . TRP   C  1  204 ? 73.990  -35.321 -190.562 1.00 82.60  ? 244 TRP   C CE3  1 
ATOM   7753  C  CZ2  . TRP   C  1  204 ? 72.819  -37.737 -191.467 1.00 85.21  ? 244 TRP   C CZ2  1 
ATOM   7754  C  CZ3  . TRP   C  1  204 ? 72.635  -35.416 -190.816 1.00 87.49  ? 244 TRP   C CZ3  1 
ATOM   7755  C  CH2  . TRP   C  1  204 ? 72.062  -36.617 -191.258 1.00 89.31  ? 244 TRP   C CH2  1 
ATOM   7756  N  N    . ASN   C  1  205 ? 80.207  -34.569 -189.610 1.00 53.41  ? 245 ASN   C N    1 
ATOM   7757  C  CA   . ASN   C  1  205 ? 81.177  -33.484 -189.542 1.00 60.21  ? 245 ASN   C CA   1 
ATOM   7758  C  C    . ASN   C  1  205 ? 82.240  -33.667 -190.620 1.00 61.50  ? 245 ASN   C C    1 
ATOM   7759  O  O    . ASN   C  1  205 ? 82.686  -34.784 -190.887 1.00 67.99  ? 245 ASN   C O    1 
ATOM   7760  C  CB   . ASN   C  1  205 ? 81.849  -33.436 -188.160 1.00 60.38  ? 245 ASN   C CB   1 
ATOM   7761  C  CG   . ASN   C  1  205 ? 80.870  -33.178 -187.014 1.00 61.65  ? 245 ASN   C CG   1 
ATOM   7762  O  OD1  . ASN   C  1  205 ? 79.750  -33.683 -186.992 1.00 61.59  ? 245 ASN   C OD1  1 
ATOM   7763  N  ND2  . ASN   C  1  205 ? 81.312  -32.397 -186.043 1.00 66.83  ? 245 ASN   C ND2  1 
ATOM   7764  N  N    . SER   C  1  206 ? 82.636  -32.559 -191.255 1.00 58.37  ? 246 SER   C N    1 
ATOM   7765  C  CA   . SER   C  1  206 ? 83.717  -32.616 -192.234 1.00 51.94  ? 246 SER   C CA   1 
ATOM   7766  C  C    . SER   C  1  206 ? 85.069  -32.822 -191.571 1.00 53.09  ? 246 SER   C C    1 
ATOM   7767  O  O    . SER   C  1  206 ? 86.000  -33.324 -192.210 1.00 52.74  ? 246 SER   C O    1 
ATOM   7768  C  CB   . SER   C  1  206 ? 83.746  -31.336 -193.050 1.00 41.63  ? 246 SER   C CB   1 
ATOM   7769  O  OG   . SER   C  1  206 ? 84.133  -30.257 -192.221 1.00 51.52  ? 246 SER   C OG   1 
ATOM   7770  N  N    . GLN   C  1  207 ? 85.205  -32.397 -190.317 1.00 51.99  ? 247 GLN   C N    1 
ATOM   7771  C  CA   . GLN   C  1  207 ? 86.387  -32.649 -189.514 1.00 54.08  ? 247 GLN   C CA   1 
ATOM   7772  C  C    . GLN   C  1  207 ? 85.949  -33.065 -188.118 1.00 54.07  ? 247 GLN   C C    1 
ATOM   7773  O  O    . GLN   C  1  207 ? 84.861  -32.708 -187.661 1.00 60.37  ? 247 GLN   C O    1 
ATOM   7774  C  CB   . GLN   C  1  207 ? 87.300  -31.418 -189.432 1.00 48.62  ? 247 GLN   C CB   1 
ATOM   7775  C  CG   . GLN   C  1  207 ? 88.007  -31.104 -190.705 1.00 49.11  ? 247 GLN   C CG   1 
ATOM   7776  C  CD   . GLN   C  1  207 ? 89.139  -30.125 -190.504 1.00 51.76  ? 247 GLN   C CD   1 
ATOM   7777  O  OE1  . GLN   C  1  207 ? 89.795  -30.127 -189.467 1.00 51.09  ? 247 GLN   C OE1  1 
ATOM   7778  N  NE2  . GLN   C  1  207 ? 89.386  -29.287 -191.505 1.00 52.27  ? 247 GLN   C NE2  1 
ATOM   7779  N  N    . LEU   C  1  208 ? 86.805  -33.827 -187.441 1.00 51.65  ? 248 LEU   C N    1 
ATOM   7780  C  CA   . LEU   C  1  208 ? 86.515  -34.196 -186.055 1.00 53.08  ? 248 LEU   C CA   1 
ATOM   7781  C  C    . LEU   C  1  208 ? 86.374  -32.961 -185.167 1.00 65.11  ? 248 LEU   C C    1 
ATOM   7782  O  O    . LEU   C  1  208 ? 85.486  -32.901 -184.309 1.00 66.49  ? 248 LEU   C O    1 
ATOM   7783  C  CB   . LEU   C  1  208 ? 87.605  -35.133 -185.531 1.00 46.33  ? 248 LEU   C CB   1 
ATOM   7784  C  CG   . LEU   C  1  208 ? 87.560  -36.510 -186.207 1.00 54.89  ? 248 LEU   C CG   1 
ATOM   7785  C  CD1  . LEU   C  1  208 ? 88.618  -37.457 -185.660 1.00 56.36  ? 248 LEU   C CD1  1 
ATOM   7786  C  CD2  . LEU   C  1  208 ? 86.154  -37.130 -186.091 1.00 53.59  ? 248 LEU   C CD2  1 
ATOM   7787  N  N    . VAL   C  1  209 ? 87.229  -31.962 -185.364 1.00 67.61  ? 249 VAL   C N    1 
ATOM   7788  C  CA   . VAL   C  1  209 ? 87.173  -30.713 -184.612 1.00 63.97  ? 249 VAL   C CA   1 
ATOM   7789  C  C    . VAL   C  1  209 ? 86.738  -29.613 -185.573 1.00 71.38  ? 249 VAL   C C    1 
ATOM   7790  O  O    . VAL   C  1  209 ? 87.403  -29.365 -186.585 1.00 75.58  ? 249 VAL   C O    1 
ATOM   7791  C  CB   . VAL   C  1  209 ? 88.523  -30.385 -183.955 1.00 52.14  ? 249 VAL   C CB   1 
ATOM   7792  C  CG1  . VAL   C  1  209 ? 88.414  -29.151 -183.086 1.00 50.66  ? 249 VAL   C CG1  1 
ATOM   7793  C  CG2  . VAL   C  1  209 ? 88.996  -31.561 -183.125 1.00 62.16  ? 249 VAL   C CG2  1 
ATOM   7794  N  N    . ARG   C  1  210 ? 85.619  -28.958 -185.263 1.00 71.64  ? 250 ARG   C N    1 
ATOM   7795  C  CA   . ARG   C  1  210 ? 85.076  -27.892 -186.098 1.00 66.70  ? 250 ARG   C CA   1 
ATOM   7796  C  C    . ARG   C  1  210 ? 84.396  -26.863 -185.208 1.00 69.30  ? 250 ARG   C C    1 
ATOM   7797  O  O    . ARG   C  1  210 ? 83.607  -27.227 -184.333 1.00 79.85  ? 250 ARG   C O    1 
ATOM   7798  C  CB   . ARG   C  1  210 ? 84.069  -28.438 -187.110 1.00 64.35  ? 250 ARG   C CB   1 
ATOM   7799  C  CG   . ARG   C  1  210 ? 84.678  -29.165 -188.281 1.00 62.08  ? 250 ARG   C CG   1 
ATOM   7800  C  CD   . ARG   C  1  210 ? 84.778  -28.250 -189.483 1.00 62.91  ? 250 ARG   C CD   1 
ATOM   7801  N  NE   . ARG   C  1  210 ? 86.080  -27.607 -189.581 1.00 60.73  ? 250 ARG   C NE   1 
ATOM   7802  C  CZ   . ARG   C  1  210 ? 86.442  -26.828 -190.594 1.00 71.91  ? 250 ARG   C CZ   1 
ATOM   7803  N  NH1  . ARG   C  1  210 ? 85.596  -26.603 -191.590 1.00 65.68  ? 250 ARG   C NH1  1 
ATOM   7804  N  NH2  . ARG   C  1  210 ? 87.651  -26.276 -190.613 1.00 82.56  ? 250 ARG   C NH2  1 
ATOM   7805  N  N    . TYR   C  1  211 ? 84.686  -25.586 -185.436 1.00 54.78  ? 251 TYR   C N    1 
ATOM   7806  C  CA   . TYR   C  1  211 ? 84.027  -24.534 -184.677 1.00 54.37  ? 251 TYR   C CA   1 
ATOM   7807  C  C    . TYR   C  1  211 ? 82.643  -24.221 -185.241 1.00 61.08  ? 251 TYR   C C    1 
ATOM   7808  O  O    . TYR   C  1  211 ? 82.422  -24.251 -186.458 1.00 62.15  ? 251 TYR   C O    1 
ATOM   7809  C  CB   . TYR   C  1  211 ? 84.880  -23.272 -184.662 1.00 37.81  ? 251 TYR   C CB   1 
ATOM   7810  C  CG   . TYR   C  1  211 ? 86.189  -23.423 -183.940 1.00 54.43  ? 251 TYR   C CG   1 
ATOM   7811  C  CD1  . TYR   C  1  211 ? 86.235  -23.867 -182.607 1.00 51.63  ? 251 TYR   C CD1  1 
ATOM   7812  C  CD2  . TYR   C  1  211 ? 87.380  -23.118 -184.571 1.00 45.54  ? 251 TYR   C CD2  1 
ATOM   7813  C  CE1  . TYR   C  1  211 ? 87.442  -24.002 -181.940 1.00 50.40  ? 251 TYR   C CE1  1 
ATOM   7814  C  CE2  . TYR   C  1  211 ? 88.587  -23.249 -183.907 1.00 54.84  ? 251 TYR   C CE2  1 
ATOM   7815  C  CZ   . TYR   C  1  211 ? 88.612  -23.692 -182.594 1.00 54.33  ? 251 TYR   C CZ   1 
ATOM   7816  O  OH   . TYR   C  1  211 ? 89.823  -23.815 -181.954 1.00 57.45  ? 251 TYR   C OH   1 
ATOM   7817  N  N    . ALA   C  1  212 ? 81.713  -23.902 -184.344 1.00 61.52  ? 252 ALA   C N    1 
ATOM   7818  C  CA   . ALA   C  1  212 ? 80.349  -23.612 -184.757 1.00 62.98  ? 252 ALA   C CA   1 
ATOM   7819  C  C    . ALA   C  1  212 ? 80.300  -22.375 -185.645 1.00 68.03  ? 252 ALA   C C    1 
ATOM   7820  O  O    . ALA   C  1  212 ? 81.150  -21.485 -185.564 1.00 66.60  ? 252 ALA   C O    1 
ATOM   7821  C  CB   . ALA   C  1  212 ? 79.453  -23.410 -183.539 1.00 73.42  ? 252 ALA   C CB   1 
ATOM   7822  N  N    . GLY   C  1  213 ? 79.291  -22.333 -186.510 1.00 67.77  ? 253 GLY   C N    1 
ATOM   7823  C  CA   . GLY   C  1  213 ? 79.029  -21.170 -187.332 1.00 57.21  ? 253 GLY   C CA   1 
ATOM   7824  C  C    . GLY   C  1  213 ? 77.566  -20.802 -187.248 1.00 68.46  ? 253 GLY   C C    1 
ATOM   7825  O  O    . GLY   C  1  213 ? 76.709  -21.525 -187.762 1.00 73.46  ? 253 GLY   C O    1 
ATOM   7826  N  N    . TYR   C  1  214 ? 77.267  -19.684 -186.595 1.00 77.68  ? 254 TYR   C N    1 
ATOM   7827  C  CA   . TYR   C  1  214 ? 75.897  -19.304 -186.277 1.00 84.34  ? 254 TYR   C CA   1 
ATOM   7828  C  C    . TYR   C  1  214 ? 75.423  -18.240 -187.258 1.00 88.82  ? 254 TYR   C C    1 
ATOM   7829  O  O    . TYR   C  1  214 ? 76.011  -17.158 -187.332 1.00 87.26  ? 254 TYR   C O    1 
ATOM   7830  C  CB   . TYR   C  1  214 ? 75.796  -18.780 -184.845 1.00 78.14  ? 254 TYR   C CB   1 
ATOM   7831  C  CG   . TYR   C  1  214 ? 76.355  -19.704 -183.781 1.00 77.84  ? 254 TYR   C CG   1 
ATOM   7832  C  CD1  . TYR   C  1  214 ? 75.801  -20.958 -183.554 1.00 77.75  ? 254 TYR   C CD1  1 
ATOM   7833  C  CD2  . TYR   C  1  214 ? 77.418  -19.308 -182.985 1.00 77.23  ? 254 TYR   C CD2  1 
ATOM   7834  C  CE1  . TYR   C  1  214 ? 76.302  -21.793 -182.577 1.00 75.16  ? 254 TYR   C CE1  1 
ATOM   7835  C  CE2  . TYR   C  1  214 ? 77.919  -20.135 -182.005 1.00 78.45  ? 254 TYR   C CE2  1 
ATOM   7836  C  CZ   . TYR   C  1  214 ? 77.358  -21.375 -181.803 1.00 80.83  ? 254 TYR   C CZ   1 
ATOM   7837  O  OH   . TYR   C  1  214 ? 77.866  -22.203 -180.818 1.00 88.76  ? 254 TYR   C OH   1 
ATOM   7838  N  N    . ARG   C  1  215 ? 74.363  -18.547 -188.003 1.00 93.19  ? 255 ARG   C N    1 
ATOM   7839  C  CA   . ARG   C  1  215 ? 73.730  -17.539 -188.843 1.00 94.42  ? 255 ARG   C CA   1 
ATOM   7840  C  C    . ARG   C  1  215 ? 73.030  -16.514 -187.957 1.00 94.59  ? 255 ARG   C C    1 
ATOM   7841  O  O    . ARG   C  1  215 ? 72.336  -16.874 -187.002 1.00 88.91  ? 255 ARG   C O    1 
ATOM   7842  C  CB   . ARG   C  1  215 ? 72.746  -18.200 -189.808 1.00 94.95  ? 255 ARG   C CB   1 
ATOM   7843  C  CG   . ARG   C  1  215 ? 71.727  -17.257 -190.433 1.00 99.83  ? 255 ARG   C CG   1 
ATOM   7844  C  CD   . ARG   C  1  215 ? 71.640  -17.457 -191.936 1.00 101.38 ? 255 ARG   C CD   1 
ATOM   7845  N  NE   . ARG   C  1  215 ? 72.644  -16.655 -192.633 1.00 99.82  ? 255 ARG   C NE   1 
ATOM   7846  C  CZ   . ARG   C  1  215 ? 73.840  -17.098 -193.009 1.00 93.63  ? 255 ARG   C CZ   1 
ATOM   7847  N  NH1  . ARG   C  1  215 ? 74.198  -18.351 -192.767 1.00 95.55  ? 255 ARG   C NH1  1 
ATOM   7848  N  NH2  . ARG   C  1  215 ? 74.680  -16.283 -193.631 1.00 86.98  ? 255 ARG   C NH2  1 
ATOM   7849  N  N    . GLN   C  1  216 ? 73.232  -15.237 -188.255 1.00 99.00  ? 256 GLN   C N    1 
ATOM   7850  C  CA   . GLN   C  1  216 ? 72.751  -14.160 -187.402 1.00 104.19 ? 256 GLN   C CA   1 
ATOM   7851  C  C    . GLN   C  1  216 ? 71.524  -13.484 -188.002 1.00 114.66 ? 256 GLN   C C    1 
ATOM   7852  O  O    . GLN   C  1  216 ? 71.197  -13.656 -189.180 1.00 118.63 ? 256 GLN   C O    1 
ATOM   7853  C  CB   . GLN   C  1  216 ? 73.843  -13.111 -187.178 1.00 100.92 ? 256 GLN   C CB   1 
ATOM   7854  C  CG   . GLN   C  1  216 ? 75.079  -13.618 -186.459 1.00 102.95 ? 256 GLN   C CG   1 
ATOM   7855  C  CD   . GLN   C  1  216 ? 74.826  -13.936 -184.996 1.00 105.21 ? 256 GLN   C CD   1 
ATOM   7856  O  OE1  . GLN   C  1  216 ? 74.469  -15.063 -184.646 1.00 110.23 ? 256 GLN   C OE1  1 
ATOM   7857  N  NE2  . GLN   C  1  216 ? 75.022  -12.945 -184.132 1.00 98.43  ? 256 GLN   C NE2  1 
ATOM   7858  N  N    . GLN   C  1  217 ? 70.840  -12.703 -187.154 1.00 115.75 ? 257 GLN   C N    1 
ATOM   7859  C  CA   . GLN   C  1  217 ? 69.813  -11.781 -187.628 1.00 112.87 ? 257 GLN   C CA   1 
ATOM   7860  C  C    . GLN   C  1  217 ? 70.405  -10.711 -188.530 1.00 107.88 ? 257 GLN   C C    1 
ATOM   7861  O  O    . GLN   C  1  217 ? 69.683  -10.112 -189.335 1.00 96.82  ? 257 GLN   C O    1 
ATOM   7862  C  CB   . GLN   C  1  217 ? 69.105  -11.127 -186.439 1.00 113.13 ? 257 GLN   C CB   1 
ATOM   7863  C  CG   . GLN   C  1  217 ? 68.387  -12.101 -185.516 1.00 117.09 ? 257 GLN   C CG   1 
ATOM   7864  C  CD   . GLN   C  1  217 ? 67.050  -12.551 -186.070 1.00 121.77 ? 257 GLN   C CD   1 
ATOM   7865  O  OE1  . GLN   C  1  217 ? 66.406  -11.829 -186.832 1.00 124.65 ? 257 GLN   C OE1  1 
ATOM   7866  N  NE2  . GLN   C  1  217 ? 66.625  -13.751 -185.690 1.00 121.53 ? 257 GLN   C NE2  1 
ATOM   7867  N  N    . ASP   C  1  218 ? 71.707  -10.459 -188.395 1.00 116.03 ? 258 ASP   C N    1 
ATOM   7868  C  CA   . ASP   C  1  218 ? 72.446  -9.604  -189.311 1.00 126.16 ? 258 ASP   C CA   1 
ATOM   7869  C  C    . ASP   C  1  218 ? 72.531  -10.198 -190.711 1.00 133.93 ? 258 ASP   C C    1 
ATOM   7870  O  O    . ASP   C  1  218 ? 72.828  -9.471  -191.666 1.00 136.69 ? 258 ASP   C O    1 
ATOM   7871  C  CB   . ASP   C  1  218 ? 73.855  -9.382  -188.751 1.00 129.38 ? 258 ASP   C CB   1 
ATOM   7872  C  CG   . ASP   C  1  218 ? 74.460  -8.062  -189.172 1.00 133.89 ? 258 ASP   C CG   1 
ATOM   7873  O  OD1  . ASP   C  1  218 ? 74.410  -7.729  -190.376 1.00 135.56 ? 258 ASP   C OD1  1 
ATOM   7874  O  OD2  . ASP   C  1  218 ? 74.992  -7.355  -188.288 1.00 134.78 ? 258 ASP   C OD2  1 
ATOM   7875  N  N    . GLY   C  1  219 ? 72.263  -11.497 -190.857 1.00 133.97 ? 259 GLY   C N    1 
ATOM   7876  C  CA   . GLY   C  1  219 ? 72.600  -12.221 -192.062 1.00 124.82 ? 259 GLY   C CA   1 
ATOM   7877  C  C    . GLY   C  1  219 ? 74.035  -12.693 -192.117 1.00 111.35 ? 259 GLY   C C    1 
ATOM   7878  O  O    . GLY   C  1  219 ? 74.365  -13.536 -192.962 1.00 109.57 ? 259 GLY   C O    1 
ATOM   7879  N  N    . SER   C  1  220 ? 74.897  -12.180 -191.240 1.00 98.50  ? 260 SER   C N    1 
ATOM   7880  C  CA   . SER   C  1  220 ? 76.287  -12.606 -191.174 1.00 89.09  ? 260 SER   C CA   1 
ATOM   7881  C  C    . SER   C  1  220 ? 76.393  -13.944 -190.458 1.00 81.67  ? 260 SER   C C    1 
ATOM   7882  O  O    . SER   C  1  220 ? 75.398  -14.662 -190.306 1.00 83.80  ? 260 SER   C O    1 
ATOM   7883  C  CB   . SER   C  1  220 ? 77.141  -11.548 -190.469 1.00 88.49  ? 260 SER   C CB   1 
ATOM   7884  O  OG   . SER   C  1  220 ? 76.641  -11.255 -189.170 1.00 88.69  ? 260 SER   C OG   1 
ATOM   7885  N  N    . VAL   C  1  221 ? 77.601  -14.293 -190.024 1.00 77.12  ? 261 VAL   C N    1 
ATOM   7886  C  CA   . VAL   C  1  221 ? 77.858  -15.554 -189.341 1.00 81.19  ? 261 VAL   C CA   1 
ATOM   7887  C  C    . VAL   C  1  221 ? 78.878  -15.282 -188.247 1.00 86.41  ? 261 VAL   C C    1 
ATOM   7888  O  O    . VAL   C  1  221 ? 80.020  -14.914 -188.543 1.00 87.57  ? 261 VAL   C O    1 
ATOM   7889  C  CB   . VAL   C  1  221 ? 78.376  -16.647 -190.285 1.00 81.86  ? 261 VAL   C CB   1 
ATOM   7890  C  CG1  . VAL   C  1  221 ? 78.772  -17.873 -189.482 1.00 85.75  ? 261 VAL   C CG1  1 
ATOM   7891  C  CG2  . VAL   C  1  221 ? 77.331  -17.004 -191.334 1.00 84.41  ? 261 VAL   C CG2  1 
ATOM   7892  N  N    . ARG   C  1  222 ? 78.469  -15.448 -186.989 1.00 90.07  ? 262 ARG   C N    1 
ATOM   7893  C  CA   . ARG   C  1  222 ? 79.413  -15.493 -185.882 1.00 84.88  ? 262 ARG   C CA   1 
ATOM   7894  C  C    . ARG   C  1  222 ? 79.944  -16.919 -185.768 1.00 74.60  ? 262 ARG   C C    1 
ATOM   7895  O  O    . ARG   C  1  222 ? 79.167  -17.878 -185.752 1.00 71.61  ? 262 ARG   C O    1 
ATOM   7896  C  CB   . ARG   C  1  222 ? 78.742  -15.049 -184.578 1.00 90.92  ? 262 ARG   C CB   1 
ATOM   7897  C  CG   . ARG   C  1  222 ? 79.671  -14.349 -183.579 1.00 87.68  ? 262 ARG   C CG   1 
ATOM   7898  C  CD   . ARG   C  1  222 ? 78.968  -14.055 -182.254 1.00 88.79  ? 262 ARG   C CD   1 
ATOM   7899  N  NE   . ARG   C  1  222 ? 79.617  -12.977 -181.504 1.00 95.76  ? 262 ARG   C NE   1 
ATOM   7900  C  CZ   . ARG   C  1  222 ? 80.312  -13.143 -180.380 1.00 99.56  ? 262 ARG   C CZ   1 
ATOM   7901  N  NH1  . ARG   C  1  222 ? 80.450  -14.352 -179.853 1.00 102.74 ? 262 ARG   C NH1  1 
ATOM   7902  N  NH2  . ARG   C  1  222 ? 80.862  -12.095 -179.774 1.00 95.71  ? 262 ARG   C NH2  1 
ATOM   7903  N  N    . GLY   C  1  223 ? 81.262  -17.055 -185.705 1.00 68.33  ? 263 GLY   C N    1 
ATOM   7904  C  CA   . GLY   C  1  223 ? 81.908  -18.345 -185.824 1.00 64.51  ? 263 GLY   C CA   1 
ATOM   7905  C  C    . GLY   C  1  223 ? 82.451  -18.595 -187.220 1.00 61.04  ? 263 GLY   C C    1 
ATOM   7906  O  O    . GLY   C  1  223 ? 82.719  -17.676 -187.996 1.00 54.29  ? 263 GLY   C O    1 
ATOM   7907  N  N    . ASP   C  1  224 ? 82.613  -19.876 -187.541 1.00 56.94  ? 264 ASP   C N    1 
ATOM   7908  C  CA   . ASP   C  1  224 ? 83.180  -20.252 -188.823 1.00 50.87  ? 264 ASP   C CA   1 
ATOM   7909  C  C    . ASP   C  1  224 ? 82.080  -20.323 -189.874 1.00 51.56  ? 264 ASP   C C    1 
ATOM   7910  O  O    . ASP   C  1  224 ? 81.197  -21.186 -189.775 1.00 63.29  ? 264 ASP   C O    1 
ATOM   7911  C  CB   . ASP   C  1  224 ? 83.904  -21.582 -188.731 1.00 52.40  ? 264 ASP   C CB   1 
ATOM   7912  C  CG   . ASP   C  1  224 ? 84.809  -21.827 -189.924 1.00 52.07  ? 264 ASP   C CG   1 
ATOM   7913  O  OD1  . ASP   C  1  224 ? 84.587  -21.164 -190.962 1.00 60.79  ? 264 ASP   C OD1  1 
ATOM   7914  O  OD2  . ASP   C  1  224 ? 85.742  -22.659 -189.840 1.00 48.26  ? 264 ASP   C OD2  1 
ATOM   7915  N  N    . PRO   C  1  225 ? 82.102  -19.461 -190.889 1.00 46.36  ? 265 PRO   C N    1 
ATOM   7916  C  CA   . PRO   C  1  225 ? 81.089  -19.549 -191.953 1.00 52.51  ? 265 PRO   C CA   1 
ATOM   7917  C  C    . PRO   C  1  225 ? 81.074  -20.894 -192.662 1.00 58.28  ? 265 PRO   C C    1 
ATOM   7918  O  O    . PRO   C  1  225 ? 80.013  -21.326 -193.131 1.00 59.16  ? 265 PRO   C O    1 
ATOM   7919  C  CB   . PRO   C  1  225 ? 81.492  -18.420 -192.914 1.00 48.87  ? 265 PRO   C CB   1 
ATOM   7920  C  CG   . PRO   C  1  225 ? 82.412  -17.533 -192.118 1.00 55.66  ? 265 PRO   C CG   1 
ATOM   7921  C  CD   . PRO   C  1  225 ? 83.121  -18.442 -191.169 1.00 49.93  ? 265 PRO   C CD   1 
ATOM   7922  N  N    . ALA   C  1  226 ? 82.222  -21.573 -192.746 1.00 50.25  ? 266 ALA   C N    1 
ATOM   7923  C  CA   . ALA   C  1  226 ? 82.295  -22.866 -193.419 1.00 45.76  ? 266 ALA   C CA   1 
ATOM   7924  C  C    . ALA   C  1  226 ? 81.390  -23.921 -192.788 1.00 59.70  ? 266 ALA   C C    1 
ATOM   7925  O  O    . ALA   C  1  226 ? 81.073  -24.913 -193.448 1.00 61.29  ? 266 ALA   C O    1 
ATOM   7926  C  CB   . ALA   C  1  226 ? 83.741  -23.368 -193.420 1.00 38.33  ? 266 ALA   C CB   1 
ATOM   7927  N  N    . ASN   C  1  227 ? 80.959  -23.734 -191.536 1.00 61.93  ? 267 ASN   C N    1 
ATOM   7928  C  CA   . ASN   C  1  227 ? 80.235  -24.767 -190.803 1.00 60.27  ? 267 ASN   C CA   1 
ATOM   7929  C  C    . ASN   C  1  227 ? 78.808  -24.361 -190.442 1.00 61.90  ? 267 ASN   C C    1 
ATOM   7930  O  O    . ASN   C  1  227 ? 78.214  -24.968 -189.543 1.00 62.00  ? 267 ASN   C O    1 
ATOM   7931  C  CB   . ASN   C  1  227 ? 81.003  -25.144 -189.534 1.00 52.32  ? 267 ASN   C CB   1 
ATOM   7932  C  CG   . ASN   C  1  227 ? 82.449  -25.462 -189.809 1.00 54.60  ? 267 ASN   C CG   1 
ATOM   7933  O  OD1  . ASN   C  1  227 ? 82.770  -26.164 -190.762 1.00 58.89  ? 267 ASN   C OD1  1 
ATOM   7934  N  ND2  . ASN   C  1  227 ? 83.336  -24.929 -188.983 1.00 52.13  ? 267 ASN   C ND2  1 
ATOM   7935  N  N    . VAL   C  1  228 ? 78.236  -23.360 -191.124 1.00 58.17  ? 268 VAL   C N    1 
ATOM   7936  C  CA   . VAL   C  1  228 ? 76.865  -22.939 -190.828 1.00 61.80  ? 268 VAL   C CA   1 
ATOM   7937  C  C    . VAL   C  1  228 ? 75.901  -24.109 -190.972 1.00 66.82  ? 268 VAL   C C    1 
ATOM   7938  O  O    . VAL   C  1  228 ? 74.986  -24.280 -190.157 1.00 79.06  ? 268 VAL   C O    1 
ATOM   7939  C  CB   . VAL   C  1  228 ? 76.438  -21.763 -191.731 1.00 69.94  ? 268 VAL   C CB   1 
ATOM   7940  C  CG1  . VAL   C  1  228 ? 75.044  -21.274 -191.340 1.00 75.78  ? 268 VAL   C CG1  1 
ATOM   7941  C  CG2  . VAL   C  1  228 ? 77.430  -20.616 -191.660 1.00 68.65  ? 268 VAL   C CG2  1 
ATOM   7942  N  N    . GLU   C  1  229 ? 76.098  -24.937 -192.003 1.00 59.48  ? 269 GLU   C N    1 
ATOM   7943  C  CA   . GLU   C  1  229 ? 75.160  -26.016 -192.293 1.00 64.42  ? 269 GLU   C CA   1 
ATOM   7944  C  C    . GLU   C  1  229 ? 75.181  -27.073 -191.198 1.00 69.24  ? 269 GLU   C C    1 
ATOM   7945  O  O    . GLU   C  1  229 ? 74.129  -27.454 -190.669 1.00 74.67  ? 269 GLU   C O    1 
ATOM   7946  C  CB   . GLU   C  1  229 ? 75.487  -26.642 -193.649 1.00 72.87  ? 269 GLU   C CB   1 
ATOM   7947  C  CG   . GLU   C  1  229 ? 74.275  -27.190 -194.387 1.00 86.23  ? 269 GLU   C CG   1 
ATOM   7948  C  CD   . GLU   C  1  229 ? 74.620  -27.727 -195.764 1.00 98.51  ? 269 GLU   C CD   1 
ATOM   7949  O  OE1  . GLU   C  1  229 ? 75.824  -27.782 -196.101 1.00 100.00 ? 269 GLU   C OE1  1 
ATOM   7950  O  OE2  . GLU   C  1  229 ? 73.684  -28.093 -196.510 1.00 105.61 ? 269 GLU   C OE2  1 
ATOM   7951  N  N    . ILE   C  1  230 ? 76.372  -27.562 -190.845 1.00 67.73  ? 270 ILE   C N    1 
ATOM   7952  C  CA   . ILE   C  1  230 ? 76.457  -28.614 -189.840 1.00 65.41  ? 270 ILE   C CA   1 
ATOM   7953  C  C    . ILE   C  1  230 ? 76.069  -28.075 -188.471 1.00 74.89  ? 270 ILE   C C    1 
ATOM   7954  O  O    . ILE   C  1  230 ? 75.625  -28.833 -187.599 1.00 80.01  ? 270 ILE   C O    1 
ATOM   7955  C  CB   . ILE   C  1  230 ? 77.866  -29.240 -189.838 1.00 60.81  ? 270 ILE   C CB   1 
ATOM   7956  C  CG1  . ILE   C  1  230 ? 77.981  -30.343 -188.780 1.00 70.62  ? 270 ILE   C CG1  1 
ATOM   7957  C  CG2  . ILE   C  1  230 ? 78.931  -28.177 -189.623 1.00 53.33  ? 270 ILE   C CG2  1 
ATOM   7958  C  CD1  . ILE   C  1  230 ? 76.939  -31.435 -188.915 1.00 75.67  ? 270 ILE   C CD1  1 
ATOM   7959  N  N    . THR   C  1  231 ? 76.201  -26.764 -188.252 1.00 72.86  ? 271 THR   C N    1 
ATOM   7960  C  CA   . THR   C  1  231 ? 75.831  -26.230 -186.946 1.00 73.40  ? 271 THR   C CA   1 
ATOM   7961  C  C    . THR   C  1  231 ? 74.320  -26.314 -186.727 1.00 78.63  ? 271 THR   C C    1 
ATOM   7962  O  O    . THR   C  1  231 ? 73.868  -26.750 -185.661 1.00 82.45  ? 271 THR   C O    1 
ATOM   7963  C  CB   . THR   C  1  231 ? 76.360  -24.801 -186.785 1.00 66.09  ? 271 THR   C CB   1 
ATOM   7964  O  OG1  . THR   C  1  231 ? 77.792  -24.834 -186.736 1.00 55.79  ? 271 THR   C OG1  1 
ATOM   7965  C  CG2  . THR   C  1  231 ? 75.851  -24.169 -185.484 1.00 61.37  ? 271 THR   C CG2  1 
ATOM   7966  N  N    . GLU   C  1  232 ? 73.523  -25.950 -187.737 1.00 79.64  ? 272 GLU   C N    1 
ATOM   7967  C  CA   . GLU   C  1  232 ? 72.075  -26.137 -187.630 1.00 84.58  ? 272 GLU   C CA   1 
ATOM   7968  C  C    . GLU   C  1  232 ? 71.701  -27.611 -187.558 1.00 80.89  ? 272 GLU   C C    1 
ATOM   7969  O  O    . GLU   C  1  232 ? 70.686  -27.964 -186.946 1.00 76.52  ? 272 GLU   C O    1 
ATOM   7970  C  CB   . GLU   C  1  232 ? 71.366  -25.471 -188.810 1.00 93.68  ? 272 GLU   C CB   1 
ATOM   7971  C  CG   . GLU   C  1  232 ? 71.335  -23.952 -188.729 1.00 103.58 ? 272 GLU   C CG   1 
ATOM   7972  C  CD   . GLU   C  1  232 ? 71.375  -23.295 -190.093 1.00 105.53 ? 272 GLU   C CD   1 
ATOM   7973  O  OE1  . GLU   C  1  232 ? 70.760  -23.835 -191.036 1.00 105.69 ? 272 GLU   C OE1  1 
ATOM   7974  O  OE2  . GLU   C  1  232 ? 72.038  -22.243 -190.223 1.00 105.79 ? 272 GLU   C OE2  1 
ATOM   7975  N  N    . LEU   C  1  233 ? 72.499  -28.479 -188.179 1.00 84.85  ? 273 LEU   C N    1 
ATOM   7976  C  CA   . LEU   C  1  233 ? 72.229  -29.910 -188.115 1.00 83.52  ? 273 LEU   C CA   1 
ATOM   7977  C  C    . LEU   C  1  233 ? 72.446  -30.446 -186.706 1.00 99.87  ? 273 LEU   C C    1 
ATOM   7978  O  O    . LEU   C  1  233 ? 71.648  -31.251 -186.212 1.00 102.81 ? 273 LEU   C O    1 
ATOM   7979  C  CB   . LEU   C  1  233 ? 73.107  -30.646 -189.123 1.00 74.73  ? 273 LEU   C CB   1 
ATOM   7980  C  CG   . LEU   C  1  233 ? 72.414  -30.970 -190.444 1.00 72.67  ? 273 LEU   C CG   1 
ATOM   7981  C  CD1  . LEU   C  1  233 ? 73.386  -31.585 -191.433 1.00 71.34  ? 273 LEU   C CD1  1 
ATOM   7982  C  CD2  . LEU   C  1  233 ? 71.252  -31.909 -190.192 1.00 74.91  ? 273 LEU   C CD2  1 
ATOM   7983  N  N    . CYS   C  1  234 ? 73.522  -30.016 -186.042 1.00 108.29 ? 274 CYS   C N    1 
ATOM   7984  C  CA   . CYS   C  1  234 ? 73.705  -30.388 -184.644 1.00 108.58 ? 274 CYS   C CA   1 
ATOM   7985  C  C    . CYS   C  1  234 ? 72.633  -29.752 -183.775 1.00 104.70 ? 274 CYS   C C    1 
ATOM   7986  O  O    . CYS   C  1  234 ? 72.169  -30.362 -182.805 1.00 119.50 ? 274 CYS   C O    1 
ATOM   7987  C  CB   . CYS   C  1  234 ? 75.099  -29.991 -184.158 1.00 106.18 ? 274 CYS   C CB   1 
ATOM   7988  S  SG   . CYS   C  1  234 ? 76.424  -30.999 -184.848 1.00 103.12 ? 274 CYS   C SG   1 
ATOM   7989  N  N    . ILE   C  1  235 ? 72.224  -28.528 -184.107 1.00 88.58  ? 275 ILE   C N    1 
ATOM   7990  C  CA   . ILE   C  1  235 ? 71.146  -27.890 -183.362 1.00 83.53  ? 275 ILE   C CA   1 
ATOM   7991  C  C    . ILE   C  1  235 ? 69.843  -28.660 -183.549 1.00 89.52  ? 275 ILE   C C    1 
ATOM   7992  O  O    . ILE   C  1  235 ? 69.099  -28.893 -182.588 1.00 87.57  ? 275 ILE   C O    1 
ATOM   7993  C  CB   . ILE   C  1  235 ? 71.017  -26.413 -183.775 1.00 76.56  ? 275 ILE   C CB   1 
ATOM   7994  C  CG1  . ILE   C  1  235 ? 72.165  -25.603 -183.173 1.00 74.53  ? 275 ILE   C CG1  1 
ATOM   7995  C  CG2  . ILE   C  1  235 ? 69.685  -25.839 -183.334 1.00 81.30  ? 275 ILE   C CG2  1 
ATOM   7996  C  CD1  . ILE   C  1  235 ? 72.040  -24.113 -183.399 1.00 78.00  ? 275 ILE   C CD1  1 
ATOM   7997  N  N    . GLN   C  1  236 ? 69.563  -29.095 -184.777 1.00 100.18 ? 276 GLN   C N    1 
ATOM   7998  C  CA   . GLN   C  1  236 ? 68.404  -29.936 -185.056 1.00 110.28 ? 276 GLN   C CA   1 
ATOM   7999  C  C    . GLN   C  1  236 ? 68.425  -31.194 -184.198 1.00 116.25 ? 276 GLN   C C    1 
ATOM   8000  O  O    . GLN   C  1  236 ? 67.605  -31.349 -183.287 1.00 120.67 ? 276 GLN   C O    1 
ATOM   8001  C  CB   . GLN   C  1  236 ? 68.364  -30.328 -186.534 1.00 110.48 ? 276 GLN   C CB   1 
ATOM   8002  C  CG   . GLN   C  1  236 ? 67.291  -29.651 -187.358 1.00 111.26 ? 276 GLN   C CG   1 
ATOM   8003  C  CD   . GLN   C  1  236 ? 67.037  -30.381 -188.668 1.00 112.43 ? 276 GLN   C CD   1 
ATOM   8004  O  OE1  . GLN   C  1  236 ? 67.256  -31.590 -188.767 1.00 110.65 ? 276 GLN   C OE1  1 
ATOM   8005  N  NE2  . GLN   C  1  236 ? 66.582  -29.650 -189.681 1.00 112.73 ? 276 GLN   C NE2  1 
ATOM   8006  N  N    . HIS   C  1  237 ? 69.384  -32.083 -184.466 1.00 113.29 ? 277 HIS   C N    1 
ATOM   8007  C  CA   . HIS   C  1  237 ? 69.424  -33.405 -183.853 1.00 101.19 ? 277 HIS   C CA   1 
ATOM   8008  C  C    . HIS   C  1  237 ? 69.892  -33.334 -182.405 1.00 96.52  ? 277 HIS   C C    1 
ATOM   8009  O  O    . HIS   C  1  237 ? 70.510  -34.279 -181.905 1.00 101.02 ? 277 HIS   C O    1 
ATOM   8010  C  CB   . HIS   C  1  237 ? 70.343  -34.346 -184.641 1.00 96.21  ? 277 HIS   C CB   1 
ATOM   8011  C  CG   . HIS   C  1  237 ? 69.976  -34.509 -186.086 1.00 99.53  ? 277 HIS   C CG   1 
ATOM   8012  N  ND1  . HIS   C  1  237 ? 69.262  -33.565 -186.793 1.00 101.41 ? 277 HIS   C ND1  1 
ATOM   8013  C  CD2  . HIS   C  1  237 ? 70.242  -35.507 -186.962 1.00 100.85 ? 277 HIS   C CD2  1 
ATOM   8014  C  CE1  . HIS   C  1  237 ? 69.100  -33.974 -188.039 1.00 100.98 ? 277 HIS   C CE1  1 
ATOM   8015  N  NE2  . HIS   C  1  237 ? 69.687  -35.150 -188.168 1.00 100.89 ? 277 HIS   C NE2  1 
ATOM   8016  N  N    . GLY   C  1  238 ? 69.615  -32.226 -181.723 1.00 90.49  ? 278 GLY   C N    1 
ATOM   8017  C  CA   . GLY   C  1  238 ? 69.896  -32.140 -180.303 1.00 92.30  ? 278 GLY   C CA   1 
ATOM   8018  C  C    . GLY   C  1  238 ? 70.597  -30.873 -179.855 1.00 88.50  ? 278 GLY   C C    1 
ATOM   8019  O  O    . GLY   C  1  238 ? 69.960  -29.972 -179.303 1.00 84.70  ? 278 GLY   C O    1 
ATOM   8020  N  N    . TRP   C  1  239 ? 71.901  -30.797 -180.125 1.00 85.47  ? 279 TRP   C N    1 
ATOM   8021  C  CA   . TRP   C  1  239 ? 72.841  -29.886 -179.483 1.00 89.12  ? 279 TRP   C CA   1 
ATOM   8022  C  C    . TRP   C  1  239 ? 72.262  -28.501 -179.235 1.00 88.55  ? 279 TRP   C C    1 
ATOM   8023  O  O    . TRP   C  1  239 ? 71.752  -27.852 -180.154 1.00 87.40  ? 279 TRP   C O    1 
ATOM   8024  C  CB   . TRP   C  1  239 ? 74.107  -29.782 -180.337 1.00 88.57  ? 279 TRP   C CB   1 
ATOM   8025  C  CG   . TRP   C  1  239 ? 75.186  -28.955 -179.713 1.00 86.90  ? 279 TRP   C CG   1 
ATOM   8026  C  CD1  . TRP   C  1  239 ? 75.804  -29.184 -178.521 1.00 84.23  ? 279 TRP   C CD1  1 
ATOM   8027  C  CD2  . TRP   C  1  239 ? 75.791  -27.780 -180.260 1.00 84.64  ? 279 TRP   C CD2  1 
ATOM   8028  N  NE1  . TRP   C  1  239 ? 76.749  -28.220 -178.285 1.00 85.39  ? 279 TRP   C NE1  1 
ATOM   8029  C  CE2  . TRP   C  1  239 ? 76.763  -27.346 -179.340 1.00 84.53  ? 279 TRP   C CE2  1 
ATOM   8030  C  CE3  . TRP   C  1  239 ? 75.604  -27.052 -181.436 1.00 88.20  ? 279 TRP   C CE3  1 
ATOM   8031  C  CZ2  . TRP   C  1  239 ? 77.544  -26.215 -179.558 1.00 86.70  ? 279 TRP   C CZ2  1 
ATOM   8032  C  CZ3  . TRP   C  1  239 ? 76.381  -25.928 -181.654 1.00 89.26  ? 279 TRP   C CZ3  1 
ATOM   8033  C  CH2  . TRP   C  1  239 ? 77.341  -25.522 -180.722 1.00 90.13  ? 279 TRP   C CH2  1 
ATOM   8034  N  N    . THR   C  1  240 ? 72.333  -28.057 -177.980 1.00 86.76  ? 280 THR   C N    1 
ATOM   8035  C  CA   . THR   C  1  240 ? 72.027  -26.671 -177.645 1.00 91.15  ? 280 THR   C CA   1 
ATOM   8036  C  C    . THR   C  1  240 ? 73.267  -25.815 -177.884 1.00 87.53  ? 280 THR   C C    1 
ATOM   8037  O  O    . THR   C  1  240 ? 74.357  -26.182 -177.440 1.00 85.40  ? 280 THR   C O    1 
ATOM   8038  C  CB   . THR   C  1  240 ? 71.571  -26.549 -176.190 1.00 92.78  ? 280 THR   C CB   1 
ATOM   8039  O  OG1  . THR   C  1  240 ? 72.474  -27.270 -175.345 1.00 94.17  ? 280 THR   C OG1  1 
ATOM   8040  C  CG2  . THR   C  1  240 ? 70.154  -27.108 -176.008 1.00 90.93  ? 280 THR   C CG2  1 
ATOM   8041  N  N    . PRO   C  1  241 ? 73.146  -24.687 -178.582 1.00 86.36  ? 281 PRO   C N    1 
ATOM   8042  C  CA   . PRO   C  1  241 ? 74.328  -23.970 -179.067 1.00 86.37  ? 281 PRO   C CA   1 
ATOM   8043  C  C    . PRO   C  1  241 ? 74.878  -22.945 -178.085 1.00 88.74  ? 281 PRO   C C    1 
ATOM   8044  O  O    . PRO   C  1  241 ? 74.212  -22.510 -177.144 1.00 95.81  ? 281 PRO   C O    1 
ATOM   8045  C  CB   . PRO   C  1  241 ? 73.793  -23.263 -180.317 1.00 85.06  ? 281 PRO   C CB   1 
ATOM   8046  C  CG   . PRO   C  1  241 ? 72.388  -22.936 -179.944 1.00 85.98  ? 281 PRO   C CG   1 
ATOM   8047  C  CD   . PRO   C  1  241 ? 71.900  -24.085 -179.085 1.00 87.74  ? 281 PRO   C CD   1 
ATOM   8048  N  N    . GLY   C  1  242 ? 76.122  -22.550 -178.343 1.00 82.48  ? 282 GLY   C N    1 
ATOM   8049  C  CA   . GLY   C  1  242 ? 76.744  -21.432 -177.665 1.00 80.36  ? 282 GLY   C CA   1 
ATOM   8050  C  C    . GLY   C  1  242 ? 76.562  -20.143 -178.443 1.00 76.79  ? 282 GLY   C C    1 
ATOM   8051  O  O    . GLY   C  1  242 ? 75.721  -20.039 -179.340 1.00 74.25  ? 282 GLY   C O    1 
ATOM   8052  N  N    . ASN   C  1  243 ? 77.362  -19.140 -178.085 1.00 73.52  ? 283 ASN   C N    1 
ATOM   8053  C  CA   . ASN   C  1  243 ? 77.362  -17.878 -178.825 1.00 84.76  ? 283 ASN   C CA   1 
ATOM   8054  C  C    . ASN   C  1  243 ? 78.766  -17.302 -178.896 1.00 80.23  ? 283 ASN   C C    1 
ATOM   8055  O  O    . ASN   C  1  243 ? 78.963  -16.086 -178.810 1.00 72.88  ? 283 ASN   C O    1 
ATOM   8056  C  CB   . ASN   C  1  243 ? 76.396  -16.859 -178.219 1.00 90.91  ? 283 ASN   C CB   1 
ATOM   8057  C  CG   . ASN   C  1  243 ? 76.230  -17.028 -176.727 1.00 102.33 ? 283 ASN   C CG   1 
ATOM   8058  O  OD1  . ASN   C  1  243 ? 75.295  -17.689 -176.270 1.00 113.06 ? 283 ASN   C OD1  1 
ATOM   8059  N  ND2  . ASN   C  1  243 ? 77.134  -16.432 -175.955 1.00 98.24  ? 283 ASN   C ND2  1 
ATOM   8060  N  N    . GLY   C  1  244 ? 79.760  -18.170 -179.054 1.00 75.70  ? 284 GLY   C N    1 
ATOM   8061  C  CA   . GLY   C  1  244 ? 81.125  -17.717 -179.190 1.00 71.46  ? 284 GLY   C CA   1 
ATOM   8062  C  C    . GLY   C  1  244 ? 81.627  -17.908 -180.603 1.00 72.62  ? 284 GLY   C C    1 
ATOM   8063  O  O    . GLY   C  1  244 ? 81.029  -18.649 -181.390 1.00 61.96  ? 284 GLY   C O    1 
ATOM   8064  N  N    . ARG   C  1  245 ? 82.721  -17.227 -180.938 1.00 73.93  ? 285 ARG   C N    1 
ATOM   8065  C  CA   . ARG   C  1  245 ? 83.352  -17.380 -182.236 1.00 62.63  ? 285 ARG   C CA   1 
ATOM   8066  C  C    . ARG   C  1  245 ? 84.147  -18.670 -182.345 1.00 67.16  ? 285 ARG   C C    1 
ATOM   8067  O  O    . ARG   C  1  245 ? 84.629  -18.985 -183.442 1.00 71.32  ? 285 ARG   C O    1 
ATOM   8068  C  CB   . ARG   C  1  245 ? 84.277  -16.196 -182.524 1.00 58.41  ? 285 ARG   C CB   1 
ATOM   8069  C  CG   . ARG   C  1  245 ? 83.614  -14.835 -182.379 1.00 70.02  ? 285 ARG   C CG   1 
ATOM   8070  C  CD   . ARG   C  1  245 ? 84.434  -13.923 -181.472 1.00 88.04  ? 285 ARG   C CD   1 
ATOM   8071  N  NE   . ARG   C  1  245 ? 85.534  -13.264 -182.174 1.00 97.50  ? 285 ARG   C NE   1 
ATOM   8072  C  CZ   . ARG   C  1  245 ? 86.653  -12.845 -181.590 1.00 100.54 ? 285 ARG   C CZ   1 
ATOM   8073  N  NH1  . ARG   C  1  245 ? 86.838  -13.035 -180.291 1.00 97.46  ? 285 ARG   C NH1  1 
ATOM   8074  N  NH2  . ARG   C  1  245 ? 87.597  -12.248 -182.311 1.00 104.97 ? 285 ARG   C NH2  1 
ATOM   8075  N  N    . PHE   C  1  246 ? 84.299  -19.425 -181.255 1.00 50.14  ? 286 PHE   C N    1 
ATOM   8076  C  CA   . PHE   C  1  246 ? 85.092  -20.647 -181.324 1.00 50.73  ? 286 PHE   C CA   1 
ATOM   8077  C  C    . PHE   C  1  246 ? 84.476  -21.764 -180.490 1.00 57.05  ? 286 PHE   C C    1 
ATOM   8078  O  O    . PHE   C  1  246 ? 85.184  -22.508 -179.808 1.00 70.12  ? 286 PHE   C O    1 
ATOM   8079  C  CB   . PHE   C  1  246 ? 86.536  -20.386 -180.910 1.00 38.08  ? 286 PHE   C CB   1 
ATOM   8080  C  CG   . PHE   C  1  246 ? 87.244  -19.374 -181.760 1.00 48.70  ? 286 PHE   C CG   1 
ATOM   8081  C  CD1  . PHE   C  1  246 ? 87.805  -19.736 -182.977 1.00 62.83  ? 286 PHE   C CD1  1 
ATOM   8082  C  CD2  . PHE   C  1  246 ? 87.354  -18.063 -181.349 1.00 53.95  ? 286 PHE   C CD2  1 
ATOM   8083  C  CE1  . PHE   C  1  246 ? 88.469  -18.808 -183.755 1.00 57.01  ? 286 PHE   C CE1  1 
ATOM   8084  C  CE2  . PHE   C  1  246 ? 88.018  -17.132 -182.126 1.00 52.30  ? 286 PHE   C CE2  1 
ATOM   8085  C  CZ   . PHE   C  1  246 ? 88.573  -17.505 -183.331 1.00 53.75  ? 286 PHE   C CZ   1 
ATOM   8086  N  N    . ASP   C  1  247 ? 83.154  -21.920 -180.558 1.00 62.00  ? 287 ASP   C N    1 
ATOM   8087  C  CA   . ASP   C  1  247 ? 82.472  -23.054 -179.935 1.00 62.85  ? 287 ASP   C CA   1 
ATOM   8088  C  C    . ASP   C  1  247 ? 82.710  -24.329 -180.751 1.00 68.02  ? 287 ASP   C C    1 
ATOM   8089  O  O    . ASP   C  1  247 ? 82.360  -24.389 -181.937 1.00 68.06  ? 287 ASP   C O    1 
ATOM   8090  C  CB   . ASP   C  1  247 ? 80.972  -22.774 -179.812 1.00 71.93  ? 287 ASP   C CB   1 
ATOM   8091  C  CG   . ASP   C  1  247 ? 80.672  -21.442 -179.136 1.00 83.59  ? 287 ASP   C CG   1 
ATOM   8092  O  OD1  . ASP   C  1  247 ? 81.559  -20.924 -178.421 1.00 86.05  ? 287 ASP   C OD1  1 
ATOM   8093  O  OD2  . ASP   C  1  247 ? 79.548  -20.915 -179.314 1.00 83.14  ? 287 ASP   C OD2  1 
ATOM   8094  N  N    . VAL   C  1  248 ? 83.272  -25.353 -180.106 1.00 69.29  ? 288 VAL   C N    1 
ATOM   8095  C  CA   . VAL   C  1  248 ? 83.576  -26.626 -180.757 1.00 68.81  ? 288 VAL   C CA   1 
ATOM   8096  C  C    . VAL   C  1  248 ? 82.297  -27.436 -180.927 1.00 73.45  ? 288 VAL   C C    1 
ATOM   8097  O  O    . VAL   C  1  248 ? 81.559  -27.665 -179.963 1.00 68.35  ? 288 VAL   C O    1 
ATOM   8098  C  CB   . VAL   C  1  248 ? 84.617  -27.410 -179.944 1.00 64.36  ? 288 VAL   C CB   1 
ATOM   8099  C  CG1  . VAL   C  1  248 ? 84.780  -28.830 -180.496 1.00 64.78  ? 288 VAL   C CG1  1 
ATOM   8100  C  CG2  . VAL   C  1  248 ? 85.961  -26.660 -179.925 1.00 57.86  ? 288 VAL   C CG2  1 
ATOM   8101  N  N    . LEU   C  1  249 ? 82.045  -27.897 -182.151 1.00 74.29  ? 289 LEU   C N    1 
ATOM   8102  C  CA   . LEU   C  1  249 ? 80.815  -28.612 -182.446 1.00 69.98  ? 289 LEU   C CA   1 
ATOM   8103  C  C    . LEU   C  1  249 ? 80.832  -30.007 -181.830 1.00 63.93  ? 289 LEU   C C    1 
ATOM   8104  O  O    . LEU   C  1  249 ? 81.894  -30.565 -181.561 1.00 58.62  ? 289 LEU   C O    1 
ATOM   8105  C  CB   . LEU   C  1  249 ? 80.611  -28.730 -183.957 1.00 63.16  ? 289 LEU   C CB   1 
ATOM   8106  C  CG   . LEU   C  1  249 ? 80.217  -27.460 -184.712 1.00 68.49  ? 289 LEU   C CG   1 
ATOM   8107  C  CD1  . LEU   C  1  249 ? 80.249  -27.689 -186.218 1.00 63.31  ? 289 LEU   C CD1  1 
ATOM   8108  C  CD2  . LEU   C  1  249 ? 78.836  -27.005 -184.279 1.00 70.20  ? 289 LEU   C CD2  1 
ATOM   8109  N  N    . PRO   C  1  250 ? 79.659  -30.586 -181.589 1.00 69.27  ? 290 PRO   C N    1 
ATOM   8110  C  CA   . PRO   C  1  250 ? 79.583  -32.029 -181.338 1.00 71.77  ? 290 PRO   C CA   1 
ATOM   8111  C  C    . PRO   C  1  250 ? 79.833  -32.823 -182.609 1.00 69.13  ? 290 PRO   C C    1 
ATOM   8112  O  O    . PRO   C  1  250 ? 79.901  -32.285 -183.716 1.00 68.24  ? 290 PRO   C O    1 
ATOM   8113  C  CB   . PRO   C  1  250 ? 78.150  -32.232 -180.839 1.00 71.01  ? 290 PRO   C CB   1 
ATOM   8114  C  CG   . PRO   C  1  250 ? 77.396  -31.050 -181.362 1.00 69.66  ? 290 PRO   C CG   1 
ATOM   8115  C  CD   . PRO   C  1  250 ? 78.373  -29.917 -181.325 1.00 68.70  ? 290 PRO   C CD   1 
ATOM   8116  N  N    . LEU   C  1  251 ? 79.962  -34.137 -182.426 1.00 67.52  ? 291 LEU   C N    1 
ATOM   8117  C  CA   . LEU   C  1  251 ? 80.081  -35.076 -183.532 1.00 68.33  ? 291 LEU   C CA   1 
ATOM   8118  C  C    . LEU   C  1  251 ? 78.716  -35.653 -183.868 1.00 75.36  ? 291 LEU   C C    1 
ATOM   8119  O  O    . LEU   C  1  251 ? 77.961  -36.061 -182.979 1.00 78.70  ? 291 LEU   C O    1 
ATOM   8120  C  CB   . LEU   C  1  251 ? 81.036  -36.221 -183.194 1.00 62.62  ? 291 LEU   C CB   1 
ATOM   8121  C  CG   . LEU   C  1  251 ? 82.465  -35.850 -182.830 1.00 60.40  ? 291 LEU   C CG   1 
ATOM   8122  C  CD1  . LEU   C  1  251 ? 83.310  -37.111 -182.646 1.00 58.61  ? 291 LEU   C CD1  1 
ATOM   8123  C  CD2  . LEU   C  1  251 ? 83.032  -34.970 -183.903 1.00 59.61  ? 291 LEU   C CD2  1 
ATOM   8124  N  N    . LEU   C  1  252 ? 78.410  -35.691 -185.156 1.00 76.25  ? 292 LEU   C N    1 
ATOM   8125  C  CA   . LEU   C  1  252 ? 77.209  -36.348 -185.661 1.00 84.97  ? 292 LEU   C CA   1 
ATOM   8126  C  C    . LEU   C  1  252 ? 77.664  -37.623 -186.357 1.00 82.86  ? 292 LEU   C C    1 
ATOM   8127  O  O    . LEU   C  1  252 ? 78.155  -37.583 -187.488 1.00 81.44  ? 292 LEU   C O    1 
ATOM   8128  C  CB   . LEU   C  1  252 ? 76.422  -35.436 -186.597 1.00 88.31  ? 292 LEU   C CB   1 
ATOM   8129  C  CG   . LEU   C  1  252 ? 75.603  -34.360 -185.880 1.00 92.98  ? 292 LEU   C CG   1 
ATOM   8130  C  CD1  . LEU   C  1  252 ? 74.630  -33.697 -186.840 1.00 93.73  ? 292 LEU   C CD1  1 
ATOM   8131  C  CD2  . LEU   C  1  252 ? 74.869  -34.945 -184.677 1.00 95.68  ? 292 LEU   C CD2  1 
ATOM   8132  N  N    . LEU   C  1  253 ? 77.504  -38.747 -185.667 1.00 79.19  ? 293 LEU   C N    1 
ATOM   8133  C  CA   . LEU   C  1  253 ? 77.948  -40.048 -186.139 1.00 80.38  ? 293 LEU   C CA   1 
ATOM   8134  C  C    . LEU   C  1  253 ? 76.737  -40.894 -186.497 1.00 85.79  ? 293 LEU   C C    1 
ATOM   8135  O  O    . LEU   C  1  253 ? 75.748  -40.918 -185.761 1.00 89.97  ? 293 LEU   C O    1 
ATOM   8136  C  CB   . LEU   C  1  253 ? 78.774  -40.759 -185.072 1.00 78.52  ? 293 LEU   C CB   1 
ATOM   8137  C  CG   . LEU   C  1  253 ? 79.798  -39.905 -184.337 1.00 81.12  ? 293 LEU   C CG   1 
ATOM   8138  C  CD1  . LEU   C  1  253 ? 80.509  -40.757 -183.280 1.00 72.73  ? 293 LEU   C CD1  1 
ATOM   8139  C  CD2  . LEU   C  1  253 ? 80.783  -39.266 -185.329 1.00 76.31  ? 293 LEU   C CD2  1 
ATOM   8140  N  N    . GLN   C  1  254 ? 76.828  -41.606 -187.613 1.00 83.29  ? 294 GLN   C N    1 
ATOM   8141  C  CA   . GLN   C  1  254 ? 75.692  -42.328 -188.168 1.00 88.78  ? 294 GLN   C CA   1 
ATOM   8142  C  C    . GLN   C  1  254 ? 76.095  -43.778 -188.380 1.00 93.97  ? 294 GLN   C C    1 
ATOM   8143  O  O    . GLN   C  1  254 ? 77.048  -44.061 -189.115 1.00 92.78  ? 294 GLN   C O    1 
ATOM   8144  C  CB   . GLN   C  1  254 ? 75.232  -41.671 -189.478 1.00 92.43  ? 294 GLN   C CB   1 
ATOM   8145  C  CG   . GLN   C  1  254 ? 74.173  -42.418 -190.279 1.00 97.44  ? 294 GLN   C CG   1 
ATOM   8146  C  CD   . GLN   C  1  254 ? 74.011  -41.855 -191.692 1.00 94.20  ? 294 GLN   C CD   1 
ATOM   8147  O  OE1  . GLN   C  1  254 ? 73.465  -40.767 -191.885 1.00 93.58  ? 294 GLN   C OE1  1 
ATOM   8148  N  NE2  . GLN   C  1  254 ? 74.497  -42.595 -192.683 1.00 88.61  ? 294 GLN   C NE2  1 
ATOM   8149  N  N    . ALA   C  1  255 ? 75.387  -44.693 -187.706 1.00 95.92  ? 295 ALA   C N    1 
ATOM   8150  C  CA   . ALA   C  1  255 ? 75.508  -46.133 -187.872 1.00 86.17  ? 295 ALA   C CA   1 
ATOM   8151  C  C    . ALA   C  1  255 ? 74.595  -46.604 -189.000 1.00 92.79  ? 295 ALA   C C    1 
ATOM   8152  O  O    . ALA   C  1  255 ? 73.643  -45.909 -189.369 1.00 95.02  ? 295 ALA   C O    1 
ATOM   8153  C  CB   . ALA   C  1  255 ? 75.157  -46.842 -186.561 1.00 71.85  ? 295 ALA   C CB   1 
ATOM   8154  N  N    . PRO   C  1  256 ? 74.864  -47.774 -189.582 1.00 93.11  ? 296 PRO   C N    1 
ATOM   8155  C  CA   . PRO   C  1  256 ? 74.071  -48.232 -190.730 1.00 95.72  ? 296 PRO   C CA   1 
ATOM   8156  C  C    . PRO   C  1  256 ? 72.573  -48.254 -190.448 1.00 101.88 ? 296 PRO   C C    1 
ATOM   8157  O  O    . PRO   C  1  256 ? 72.110  -48.855 -189.475 1.00 101.40 ? 296 PRO   C O    1 
ATOM   8158  C  CB   . PRO   C  1  256 ? 74.618  -49.640 -190.984 1.00 93.47  ? 296 PRO   C CB   1 
ATOM   8159  C  CG   . PRO   C  1  256 ? 76.023  -49.574 -190.511 1.00 87.28  ? 296 PRO   C CG   1 
ATOM   8160  C  CD   . PRO   C  1  256 ? 75.988  -48.684 -189.306 1.00 88.05  ? 296 PRO   C CD   1 
ATOM   8161  N  N    . ASP   C  1  257 ? 71.819  -47.574 -191.315 1.00 111.14 ? 297 ASP   C N    1 
ATOM   8162  C  CA   . ASP   C  1  257 ? 70.356  -47.611 -191.359 1.00 116.78 ? 297 ASP   C CA   1 
ATOM   8163  C  C    . ASP   C  1  257 ? 69.712  -47.011 -190.118 1.00 113.97 ? 297 ASP   C C    1 
ATOM   8164  O  O    . ASP   C  1  257 ? 68.543  -47.277 -189.830 1.00 119.71 ? 297 ASP   C O    1 
ATOM   8165  C  CB   . ASP   C  1  257 ? 69.842  -49.038 -191.577 1.00 124.27 ? 297 ASP   C CB   1 
ATOM   8166  C  CG   . ASP   C  1  257 ? 70.179  -49.575 -192.956 1.00 125.86 ? 297 ASP   C CG   1 
ATOM   8167  O  OD1  . ASP   C  1  257 ? 70.210  -48.777 -193.922 1.00 123.14 ? 297 ASP   C OD1  1 
ATOM   8168  O  OD2  . ASP   C  1  257 ? 70.403  -50.801 -193.070 1.00 126.67 ? 297 ASP   C OD2  1 
ATOM   8169  N  N    . GLU   C  1  258 ? 70.450  -46.205 -189.375 1.00 106.60 ? 298 GLU   C N    1 
ATOM   8170  C  CA   . GLU   C  1  258 ? 69.925  -45.481 -188.234 1.00 107.42 ? 298 GLU   C CA   1 
ATOM   8171  C  C    . GLU   C  1  258 ? 70.155  -43.989 -188.443 1.00 102.04 ? 298 GLU   C C    1 
ATOM   8172  O  O    . GLU   C  1  258 ? 71.048  -43.589 -189.201 1.00 99.40  ? 298 GLU   C O    1 
ATOM   8173  C  CB   . GLU   C  1  258 ? 70.591  -45.940 -186.922 1.00 114.14 ? 298 GLU   C CB   1 
ATOM   8174  C  CG   . GLU   C  1  258 ? 71.009  -47.425 -186.883 1.00 120.96 ? 298 GLU   C CG   1 
ATOM   8175  C  CD   . GLU   C  1  258 ? 69.992  -48.361 -186.210 1.00 124.54 ? 298 GLU   C CD   1 
ATOM   8176  O  OE1  . GLU   C  1  258 ? 69.675  -48.168 -185.015 1.00 123.05 ? 298 GLU   C OE1  1 
ATOM   8177  O  OE2  . GLU   C  1  258 ? 69.522  -49.308 -186.879 1.00 124.81 ? 298 GLU   C OE2  1 
ATOM   8178  N  N    . PRO   C  1  259 ? 69.340  -43.138 -187.826 1.00 96.22  ? 299 PRO   C N    1 
ATOM   8179  C  CA   . PRO   C  1  259 ? 69.662  -41.709 -187.770 1.00 94.06  ? 299 PRO   C CA   1 
ATOM   8180  C  C    . PRO   C  1  259 ? 70.924  -41.479 -186.958 1.00 97.57  ? 299 PRO   C C    1 
ATOM   8181  O  O    . PRO   C  1  259 ? 71.303  -42.320 -186.129 1.00 103.52 ? 299 PRO   C O    1 
ATOM   8182  C  CB   . PRO   C  1  259 ? 68.431  -41.097 -187.083 1.00 87.81  ? 299 PRO   C CB   1 
ATOM   8183  C  CG   . PRO   C  1  259 ? 67.331  -42.054 -187.388 1.00 87.92  ? 299 PRO   C CG   1 
ATOM   8184  C  CD   . PRO   C  1  259 ? 67.965  -43.411 -187.372 1.00 92.53  ? 299 PRO   C CD   1 
ATOM   8185  N  N    . PRO   C  1  260 ? 71.609  -40.360 -187.164 1.00 92.33  ? 300 PRO   C N    1 
ATOM   8186  C  CA   . PRO   C  1  260 ? 72.860  -40.120 -186.441 1.00 90.51  ? 300 PRO   C CA   1 
ATOM   8187  C  C    . PRO   C  1  260 ? 72.619  -39.656 -185.012 1.00 96.22  ? 300 PRO   C C    1 
ATOM   8188  O  O    . PRO   C  1  260 ? 71.604  -39.034 -184.692 1.00 96.71  ? 300 PRO   C O    1 
ATOM   8189  C  CB   . PRO   C  1  260 ? 73.536  -39.023 -187.272 1.00 86.80  ? 300 PRO   C CB   1 
ATOM   8190  C  CG   . PRO   C  1  260 ? 72.390  -38.263 -187.868 1.00 85.01  ? 300 PRO   C CG   1 
ATOM   8191  C  CD   . PRO   C  1  260 ? 71.285  -39.266 -188.099 1.00 87.89  ? 300 PRO   C CD   1 
ATOM   8192  N  N    . GLU   C  1  261 ? 73.581  -39.967 -184.146 1.00 103.90 ? 301 GLU   C N    1 
ATOM   8193  C  CA   . GLU   C  1  261 ? 73.504  -39.627 -182.732 1.00 107.80 ? 301 GLU   C CA   1 
ATOM   8194  C  C    . GLU   C  1  261 ? 74.500  -38.521 -182.402 1.00 106.43 ? 301 GLU   C C    1 
ATOM   8195  O  O    . GLU   C  1  261 ? 75.625  -38.505 -182.913 1.00 109.54 ? 301 GLU   C O    1 
ATOM   8196  C  CB   . GLU   C  1  261 ? 73.764  -40.855 -181.849 1.00 110.02 ? 301 GLU   C CB   1 
ATOM   8197  C  CG   . GLU   C  1  261 ? 72.739  -41.976 -182.000 1.00 112.87 ? 301 GLU   C CG   1 
ATOM   8198  C  CD   . GLU   C  1  261 ? 72.841  -43.023 -180.897 1.00 116.09 ? 301 GLU   C CD   1 
ATOM   8199  O  OE1  . GLU   C  1  261 ? 73.525  -42.755 -179.887 1.00 114.55 ? 301 GLU   C OE1  1 
ATOM   8200  O  OE2  . GLU   C  1  261 ? 72.235  -44.111 -181.039 1.00 118.02 ? 301 GLU   C OE2  1 
ATOM   8201  N  N    . LEU   C  1  262 ? 74.077  -37.606 -181.535 1.00 100.74 ? 302 LEU   C N    1 
ATOM   8202  C  CA   . LEU   C  1  262 ? 74.865  -36.439 -181.157 1.00 93.93  ? 302 LEU   C CA   1 
ATOM   8203  C  C    . LEU   C  1  262 ? 75.777  -36.781 -179.981 1.00 95.05  ? 302 LEU   C C    1 
ATOM   8204  O  O    . LEU   C  1  262 ? 75.295  -37.082 -178.882 1.00 98.04  ? 302 LEU   C O    1 
ATOM   8205  C  CB   . LEU   C  1  262 ? 73.932  -35.288 -180.796 1.00 93.66  ? 302 LEU   C CB   1 
ATOM   8206  C  CG   . LEU   C  1  262 ? 74.554  -33.935 -180.478 1.00 96.36  ? 302 LEU   C CG   1 
ATOM   8207  C  CD1  . LEU   C  1  262 ? 74.373  -33.003 -181.667 1.00 93.05  ? 302 LEU   C CD1  1 
ATOM   8208  C  CD2  . LEU   C  1  262 ? 73.934  -33.361 -179.213 1.00 98.96  ? 302 LEU   C CD2  1 
ATOM   8209  N  N    . PHE   C  1  263 ? 77.089  -36.728 -180.208 1.00 89.06  ? 303 PHE   C N    1 
ATOM   8210  C  CA   . PHE   C  1  263 ? 78.090  -37.005 -179.182 1.00 83.11  ? 303 PHE   C CA   1 
ATOM   8211  C  C    . PHE   C  1  263 ? 78.945  -35.764 -178.958 1.00 83.57  ? 303 PHE   C C    1 
ATOM   8212  O  O    . PHE   C  1  263 ? 79.408  -35.147 -179.922 1.00 86.83  ? 303 PHE   C O    1 
ATOM   8213  C  CB   . PHE   C  1  263 ? 78.986  -38.186 -179.577 1.00 78.56  ? 303 PHE   C CB   1 
ATOM   8214  C  CG   . PHE   C  1  263 ? 78.272  -39.508 -179.642 1.00 77.18  ? 303 PHE   C CG   1 
ATOM   8215  C  CD1  . PHE   C  1  263 ? 77.683  -39.935 -180.820 1.00 73.45  ? 303 PHE   C CD1  1 
ATOM   8216  C  CD2  . PHE   C  1  263 ? 78.209  -40.333 -178.533 1.00 76.83  ? 303 PHE   C CD2  1 
ATOM   8217  C  CE1  . PHE   C  1  263 ? 77.036  -41.151 -180.884 1.00 68.78  ? 303 PHE   C CE1  1 
ATOM   8218  C  CE2  . PHE   C  1  263 ? 77.555  -41.553 -178.596 1.00 79.46  ? 303 PHE   C CE2  1 
ATOM   8219  C  CZ   . PHE   C  1  263 ? 76.968  -41.957 -179.772 1.00 70.86  ? 303 PHE   C CZ   1 
ATOM   8220  N  N    . LEU   C  1  264 ? 79.164  -35.408 -177.693 1.00 88.48  ? 304 LEU   C N    1 
ATOM   8221  C  CA   . LEU   C  1  264 ? 79.947  -34.230 -177.331 1.00 83.33  ? 304 LEU   C CA   1 
ATOM   8222  C  C    . LEU   C  1  264 ? 81.365  -34.652 -176.962 1.00 78.71  ? 304 LEU   C C    1 
ATOM   8223  O  O    . LEU   C  1  264 ? 81.554  -35.570 -176.159 1.00 66.32  ? 304 LEU   C O    1 
ATOM   8224  C  CB   . LEU   C  1  264 ? 79.295  -33.474 -176.171 1.00 83.64  ? 304 LEU   C CB   1 
ATOM   8225  C  CG   . LEU   C  1  264 ? 78.153  -32.484 -176.447 1.00 86.09  ? 304 LEU   C CG   1 
ATOM   8226  C  CD1  . LEU   C  1  264 ? 76.947  -33.156 -177.097 1.00 84.75  ? 304 LEU   C CD1  1 
ATOM   8227  C  CD2  . LEU   C  1  264 ? 77.734  -31.763 -175.155 1.00 84.96  ? 304 LEU   C CD2  1 
ATOM   8228  N  N    . LEU   C  1  265 ? 82.355  -33.990 -177.555 1.00 83.54  ? 305 LEU   C N    1 
ATOM   8229  C  CA   . LEU   C  1  265 ? 83.749  -34.344 -177.296 1.00 85.32  ? 305 LEU   C CA   1 
ATOM   8230  C  C    . LEU   C  1  265 ? 84.159  -33.855 -175.915 1.00 85.38  ? 305 LEU   C C    1 
ATOM   8231  O  O    . LEU   C  1  265 ? 83.906  -32.693 -175.579 1.00 86.86  ? 305 LEU   C O    1 
ATOM   8232  C  CB   . LEU   C  1  265 ? 84.680  -33.741 -178.342 1.00 78.58  ? 305 LEU   C CB   1 
ATOM   8233  C  CG   . LEU   C  1  265 ? 84.632  -34.299 -179.762 1.00 76.48  ? 305 LEU   C CG   1 
ATOM   8234  C  CD1  . LEU   C  1  265 ? 85.294  -33.318 -180.710 1.00 63.51  ? 305 LEU   C CD1  1 
ATOM   8235  C  CD2  . LEU   C  1  265 ? 85.300  -35.671 -179.829 1.00 74.68  ? 305 LEU   C CD2  1 
ATOM   8236  N  N    . PRO   C  1  266 ? 84.793  -34.697 -175.104 1.00 83.53  ? 306 PRO   C N    1 
ATOM   8237  C  CA   . PRO   C  1  266 ? 85.232  -34.271 -173.769 1.00 75.39  ? 306 PRO   C CA   1 
ATOM   8238  C  C    . PRO   C  1  266 ? 86.184  -33.094 -173.869 1.00 84.27  ? 306 PRO   C C    1 
ATOM   8239  O  O    . PRO   C  1  266 ? 87.225  -33.189 -174.536 1.00 87.19  ? 306 PRO   C O    1 
ATOM   8240  C  CB   . PRO   C  1  266 ? 85.940  -35.519 -173.216 1.00 67.92  ? 306 PRO   C CB   1 
ATOM   8241  C  CG   . PRO   C  1  266 ? 85.432  -36.659 -174.047 1.00 67.74  ? 306 PRO   C CG   1 
ATOM   8242  C  CD   . PRO   C  1  266 ? 85.175  -36.088 -175.403 1.00 77.71  ? 306 PRO   C CD   1 
ATOM   8243  N  N    . PRO   C  1  267 ? 85.865  -31.968 -173.217 1.00 95.78  ? 307 PRO   C N    1 
ATOM   8244  C  CA   . PRO   C  1  267 ? 86.624  -30.726 -173.470 1.00 99.33  ? 307 PRO   C CA   1 
ATOM   8245  C  C    . PRO   C  1  267 ? 88.118  -30.844 -173.204 1.00 98.96  ? 307 PRO   C C    1 
ATOM   8246  O  O    . PRO   C  1  267 ? 88.890  -30.025 -173.723 1.00 88.00  ? 307 PRO   C O    1 
ATOM   8247  C  CB   . PRO   C  1  267 ? 85.962  -29.709 -172.527 1.00 95.76  ? 307 PRO   C CB   1 
ATOM   8248  C  CG   . PRO   C  1  267 ? 84.599  -30.282 -172.238 1.00 95.11  ? 307 PRO   C CG   1 
ATOM   8249  C  CD   . PRO   C  1  267 ? 84.788  -31.768 -172.231 1.00 96.42  ? 307 PRO   C CD   1 
ATOM   8250  N  N    . GLU   C  1  268 ? 88.551  -31.839 -172.424 1.00 103.51 ? 308 GLU   C N    1 
ATOM   8251  C  CA   . GLU   C  1  268 ? 89.972  -32.081 -172.213 1.00 103.93 ? 308 GLU   C CA   1 
ATOM   8252  C  C    . GLU   C  1  268 ? 90.600  -32.901 -173.334 1.00 92.67  ? 308 GLU   C C    1 
ATOM   8253  O  O    . GLU   C  1  268 ? 91.830  -33.033 -173.375 1.00 83.70  ? 308 GLU   C O    1 
ATOM   8254  C  CB   . GLU   C  1  268 ? 90.192  -32.770 -170.858 1.00 112.94 ? 308 GLU   C CB   1 
ATOM   8255  C  CG   . GLU   C  1  268 ? 90.466  -34.277 -170.907 1.00 119.05 ? 308 GLU   C CG   1 
ATOM   8256  C  CD   . GLU   C  1  268 ? 89.319  -35.112 -170.360 1.00 122.18 ? 308 GLU   C CD   1 
ATOM   8257  O  OE1  . GLU   C  1  268 ? 88.325  -35.295 -171.092 1.00 121.43 ? 308 GLU   C OE1  1 
ATOM   8258  O  OE2  . GLU   C  1  268 ? 89.409  -35.580 -169.200 1.00 122.08 ? 308 GLU   C OE2  1 
ATOM   8259  N  N    . LEU   C  1  269 ? 89.792  -33.436 -174.252 1.00 89.49  ? 309 LEU   C N    1 
ATOM   8260  C  CA   . LEU   C  1  269 ? 90.345  -34.158 -175.390 1.00 83.17  ? 309 LEU   C CA   1 
ATOM   8261  C  C    . LEU   C  1  269 ? 90.860  -33.224 -176.469 1.00 77.31  ? 309 LEU   C C    1 
ATOM   8262  O  O    . LEU   C  1  269 ? 91.825  -33.567 -177.158 1.00 82.20  ? 309 LEU   C O    1 
ATOM   8263  C  CB   . LEU   C  1  269 ? 89.300  -35.086 -176.002 1.00 83.41  ? 309 LEU   C CB   1 
ATOM   8264  C  CG   . LEU   C  1  269 ? 89.338  -36.561 -175.624 1.00 86.94  ? 309 LEU   C CG   1 
ATOM   8265  C  CD1  . LEU   C  1  269 ? 88.918  -37.374 -176.827 1.00 84.30  ? 309 LEU   C CD1  1 
ATOM   8266  C  CD2  . LEU   C  1  269 ? 90.719  -36.974 -175.123 1.00 87.83  ? 309 LEU   C CD2  1 
ATOM   8267  N  N    . VAL   C  1  270 ? 90.246  -32.049 -176.615 1.00 68.56  ? 310 VAL   C N    1 
ATOM   8268  C  CA   . VAL   C  1  270 ? 90.420  -31.183 -177.779 1.00 59.48  ? 310 VAL   C CA   1 
ATOM   8269  C  C    . VAL   C  1  270 ? 91.501  -30.165 -177.453 1.00 60.58  ? 310 VAL   C C    1 
ATOM   8270  O  O    . VAL   C  1  270 ? 91.224  -29.138 -176.831 1.00 70.49  ? 310 VAL   C O    1 
ATOM   8271  C  CB   . VAL   C  1  270 ? 89.114  -30.479 -178.150 1.00 60.29  ? 310 VAL   C CB   1 
ATOM   8272  C  CG1  . VAL   C  1  270 ? 89.072  -30.171 -179.654 1.00 49.54  ? 310 VAL   C CG1  1 
ATOM   8273  C  CG2  . VAL   C  1  270 ? 87.916  -31.303 -177.697 1.00 60.74  ? 310 VAL   C CG2  1 
ATOM   8274  N  N    . LEU   C  1  271 ? 92.730  -30.419 -177.895 1.00 55.58  ? 311 LEU   C N    1 
ATOM   8275  C  CA   . LEU   C  1  271 ? 93.830  -29.517 -177.561 1.00 52.60  ? 311 LEU   C CA   1 
ATOM   8276  C  C    . LEU   C  1  271 ? 93.740  -28.250 -178.404 1.00 55.38  ? 311 LEU   C C    1 
ATOM   8277  O  O    . LEU   C  1  271 ? 93.799  -28.315 -179.635 1.00 56.76  ? 311 LEU   C O    1 
ATOM   8278  C  CB   . LEU   C  1  271 ? 95.171  -30.217 -177.775 1.00 43.55  ? 311 LEU   C CB   1 
ATOM   8279  C  CG   . LEU   C  1  271 ? 96.433  -29.345 -177.717 1.00 53.21  ? 311 LEU   C CG   1 
ATOM   8280  C  CD1  . LEU   C  1  271 ? 96.573  -28.613 -176.370 1.00 57.03  ? 311 LEU   C CD1  1 
ATOM   8281  C  CD2  . LEU   C  1  271 ? 97.663  -30.189 -178.016 1.00 43.38  ? 311 LEU   C CD2  1 
ATOM   8282  N  N    . GLU   C  1  272 ? 93.623  -27.094 -177.750 1.00 56.66  ? 312 GLU   C N    1 
ATOM   8283  C  CA   . GLU   C  1  272 ? 93.490  -25.818 -178.440 1.00 47.29  ? 312 GLU   C CA   1 
ATOM   8284  C  C    . GLU   C  1  272 ? 94.666  -24.893 -178.152 1.00 53.45  ? 312 GLU   C C    1 
ATOM   8285  O  O    . GLU   C  1  272 ? 95.228  -24.883 -177.050 1.00 57.25  ? 312 GLU   C O    1 
ATOM   8286  C  CB   . GLU   C  1  272 ? 92.195  -25.122 -178.058 1.00 55.62  ? 312 GLU   C CB   1 
ATOM   8287  C  CG   . GLU   C  1  272 ? 91.000  -25.612 -178.852 1.00 72.30  ? 312 GLU   C CG   1 
ATOM   8288  C  CD   . GLU   C  1  272 ? 89.826  -24.651 -178.805 1.00 84.09  ? 312 GLU   C CD   1 
ATOM   8289  O  OE1  . GLU   C  1  272 ? 88.681  -25.111 -178.612 1.00 92.44  ? 312 GLU   C OE1  1 
ATOM   8290  O  OE2  . GLU   C  1  272 ? 90.046  -23.434 -178.959 1.00 85.06  ? 312 GLU   C OE2  1 
ATOM   8291  N  N    . VAL   C  1  273 ? 95.018  -24.092 -179.152 1.00 54.79  ? 313 VAL   C N    1 
ATOM   8292  C  CA   . VAL   C  1  273 ? 96.114  -23.133 -179.020 1.00 54.76  ? 313 VAL   C CA   1 
ATOM   8293  C  C    . VAL   C  1  273 ? 95.597  -21.707 -179.103 1.00 51.20  ? 313 VAL   C C    1 
ATOM   8294  O  O    . VAL   C  1  273 ? 95.215  -21.262 -180.192 1.00 63.78  ? 313 VAL   C O    1 
ATOM   8295  C  CB   . VAL   C  1  273 ? 97.177  -23.340 -180.105 1.00 50.87  ? 313 VAL   C CB   1 
ATOM   8296  C  CG1  . VAL   C  1  273 ? 98.294  -22.297 -179.966 1.00 36.49  ? 313 VAL   C CG1  1 
ATOM   8297  C  CG2  . VAL   C  1  273 ? 97.706  -24.768 -180.061 1.00 34.36  ? 313 VAL   C CG2  1 
ATOM   8298  N  N    . PRO   C  1  274 ? 95.589  -20.949 -178.008 1.00 57.14  ? 314 PRO   C N    1 
ATOM   8299  C  CA   . PRO   C  1  274 ? 95.266  -19.519 -178.111 1.00 52.43  ? 314 PRO   C CA   1 
ATOM   8300  C  C    . PRO   C  1  274 ? 96.401  -18.781 -178.798 1.00 50.92  ? 314 PRO   C C    1 
ATOM   8301  O  O    . PRO   C  1  274 ? 97.573  -19.070 -178.561 1.00 59.34  ? 314 PRO   C O    1 
ATOM   8302  C  CB   . PRO   C  1  274 ? 95.109  -19.085 -176.646 1.00 60.17  ? 314 PRO   C CB   1 
ATOM   8303  C  CG   . PRO   C  1  274 ? 95.976  -20.048 -175.889 1.00 61.73  ? 314 PRO   C CG   1 
ATOM   8304  C  CD   . PRO   C  1  274 ? 95.878  -21.368 -176.621 1.00 56.38  ? 314 PRO   C CD   1 
ATOM   8305  N  N    . LEU   C  1  275 ? 96.060  -17.851 -179.688 1.00 45.37  ? 315 LEU   C N    1 
ATOM   8306  C  CA   . LEU   C  1  275 ? 97.059  -17.263 -180.566 1.00 39.82  ? 315 LEU   C CA   1 
ATOM   8307  C  C    . LEU   C  1  275 ? 97.545  -15.920 -180.041 1.00 41.78  ? 315 LEU   C C    1 
ATOM   8308  O  O    . LEU   C  1  275 ? 96.742  -15.054 -179.687 1.00 44.48  ? 315 LEU   C O    1 
ATOM   8309  C  CB   . LEU   C  1  275 ? 96.514  -17.071 -181.984 1.00 47.06  ? 315 LEU   C CB   1 
ATOM   8310  C  CG   . LEU   C  1  275 ? 96.126  -18.298 -182.800 1.00 49.46  ? 315 LEU   C CG   1 
ATOM   8311  C  CD1  . LEU   C  1  275 ? 96.077  -17.885 -184.251 1.00 49.04  ? 315 LEU   C CD1  1 
ATOM   8312  C  CD2  . LEU   C  1  275 ? 97.114  -19.424 -182.601 1.00 44.19  ? 315 LEU   C CD2  1 
ATOM   8313  N  N    . GLU   C  1  276 ? 98.859  -15.726 -180.069 1.00 41.18  ? 316 GLU   C N    1 
ATOM   8314  C  CA   . GLU   C  1  276 ? 99.487  -14.491 -179.640 1.00 36.76  ? 316 GLU   C CA   1 
ATOM   8315  C  C    . GLU   C  1  276 ? 100.695 -14.256 -180.522 1.00 39.40  ? 316 GLU   C C    1 
ATOM   8316  O  O    . GLU   C  1  276 ? 101.156 -15.161 -181.225 1.00 46.07  ? 316 GLU   C O    1 
ATOM   8317  C  CB   . GLU   C  1  276 ? 99.922  -14.544 -178.152 1.00 52.97  ? 316 GLU   C CB   1 
ATOM   8318  C  CG   . GLU   C  1  276 ? 101.198 -15.361 -177.904 1.00 63.04  ? 316 GLU   C CG   1 
ATOM   8319  C  CD   . GLU   C  1  276 ? 101.702 -15.305 -176.448 1.00 73.84  ? 316 GLU   C CD   1 
ATOM   8320  O  OE1  . GLU   C  1  276 ? 100.912 -15.582 -175.508 1.00 60.14  ? 316 GLU   C OE1  1 
ATOM   8321  O  OE2  . GLU   C  1  276 ? 102.900 -14.982 -176.256 1.00 76.39  ? 316 GLU   C OE2  1 
ATOM   8322  N  N    . HIS   C  1  277 ? 101.219 -13.038 -180.466 1.00 37.55  ? 317 HIS   C N    1 
ATOM   8323  C  CA   . HIS   C  1  277 ? 102.270 -12.662 -181.392 1.00 42.52  ? 317 HIS   C CA   1 
ATOM   8324  C  C    . HIS   C  1  277 ? 103.541 -12.337 -180.625 1.00 50.49  ? 317 HIS   C C    1 
ATOM   8325  O  O    . HIS   C  1  277 ? 103.470 -11.710 -179.557 1.00 46.45  ? 317 HIS   C O    1 
ATOM   8326  C  CB   . HIS   C  1  277 ? 101.822 -11.443 -182.216 1.00 38.64  ? 317 HIS   C CB   1 
ATOM   8327  C  CG   . HIS   C  1  277 ? 102.762 -11.050 -183.318 1.00 43.39  ? 317 HIS   C CG   1 
ATOM   8328  N  ND1  . HIS   C  1  277 ? 103.954 -10.395 -183.093 1.00 42.61  ? 317 HIS   C ND1  1 
ATOM   8329  C  CD2  . HIS   C  1  277 ? 102.649 -11.169 -184.660 1.00 39.22  ? 317 HIS   C CD2  1 
ATOM   8330  C  CE1  . HIS   C  1  277 ? 104.552 -10.158 -184.247 1.00 37.86  ? 317 HIS   C CE1  1 
ATOM   8331  N  NE2  . HIS   C  1  277 ? 103.780 -10.618 -185.213 1.00 40.90  ? 317 HIS   C NE2  1 
ATOM   8332  N  N    . PRO   C  1  278 ? 104.711 -12.732 -181.141 1.00 53.43  ? 318 PRO   C N    1 
ATOM   8333  C  CA   . PRO   C  1  278 ? 105.961 -12.482 -180.401 1.00 52.82  ? 318 PRO   C CA   1 
ATOM   8334  C  C    . PRO   C  1  278 ? 106.150 -11.041 -179.965 1.00 55.75  ? 318 PRO   C C    1 
ATOM   8335  O  O    . PRO   C  1  278 ? 106.648 -10.811 -178.866 1.00 58.51  ? 318 PRO   C O    1 
ATOM   8336  C  CB   . PRO   C  1  278 ? 107.054 -12.914 -181.399 1.00 47.25  ? 318 PRO   C CB   1 
ATOM   8337  C  CG   . PRO   C  1  278 ? 106.389 -13.026 -182.708 1.00 43.67  ? 318 PRO   C CG   1 
ATOM   8338  C  CD   . PRO   C  1  278 ? 104.965 -13.398 -182.425 1.00 49.93  ? 318 PRO   C CD   1 
ATOM   8339  N  N    . THR   C  1  279 ? 105.778 -10.055 -180.783 1.00 64.08  ? 319 THR   C N    1 
ATOM   8340  C  CA   . THR   C  1  279 ? 106.098 -8.672  -180.456 1.00 61.39  ? 319 THR   C CA   1 
ATOM   8341  C  C    . THR   C  1  279 ? 104.910 -7.719  -180.434 1.00 65.50  ? 319 THR   C C    1 
ATOM   8342  O  O    . THR   C  1  279 ? 105.057 -6.605  -179.917 1.00 75.68  ? 319 THR   C O    1 
ATOM   8343  C  CB   . THR   C  1  279 ? 107.158 -8.131  -181.426 1.00 57.19  ? 319 THR   C CB   1 
ATOM   8344  O  OG1  . THR   C  1  279 ? 106.699 -8.267  -182.781 1.00 73.92  ? 319 THR   C OG1  1 
ATOM   8345  C  CG2  . THR   C  1  279 ? 108.457 -8.899  -181.260 1.00 43.89  ? 319 THR   C CG2  1 
ATOM   8346  N  N    . LEU   C  1  280 ? 103.745 -8.115  -180.944 1.00 61.71  ? 320 LEU   C N    1 
ATOM   8347  C  CA   . LEU   C  1  280 ? 102.575 -7.242  -181.023 1.00 52.48  ? 320 LEU   C CA   1 
ATOM   8348  C  C    . LEU   C  1  280 ? 101.684 -7.617  -179.857 1.00 54.06  ? 320 LEU   C C    1 
ATOM   8349  O  O    . LEU   C  1  280 ? 100.905 -8.569  -179.951 1.00 51.48  ? 320 LEU   C O    1 
ATOM   8350  C  CB   . LEU   C  1  280 ? 101.844 -7.402  -182.356 1.00 49.58  ? 320 LEU   C CB   1 
ATOM   8351  C  CG   . LEU   C  1  280 ? 102.613 -7.034  -183.615 1.00 40.88  ? 320 LEU   C CG   1 
ATOM   8352  C  CD1  . LEU   C  1  280 ? 101.818 -7.443  -184.847 1.00 55.28  ? 320 LEU   C CD1  1 
ATOM   8353  C  CD2  . LEU   C  1  280 ? 102.910 -5.551  -183.664 1.00 38.26  ? 320 LEU   C CD2  1 
ATOM   8354  N  N    . GLU   C  1  281 ? 101.811 -6.873  -178.750 1.00 50.30  ? 321 GLU   C N    1 
ATOM   8355  C  CA   . GLU   C  1  281 ? 101.155 -7.284  -177.514 1.00 56.10  ? 321 GLU   C CA   1 
ATOM   8356  C  C    . GLU   C  1  281 ? 99.640  -7.316  -177.667 1.00 47.08  ? 321 GLU   C C    1 
ATOM   8357  O  O    . GLU   C  1  281 ? 98.968  -8.135  -177.031 1.00 50.29  ? 321 GLU   C O    1 
ATOM   8358  C  CB   . GLU   C  1  281 ? 101.547 -6.349  -176.360 1.00 70.34  ? 321 GLU   C CB   1 
ATOM   8359  C  CG   . GLU   C  1  281 ? 103.010 -5.889  -176.337 1.00 81.69  ? 321 GLU   C CG   1 
ATOM   8360  C  CD   . GLU   C  1  281 ? 103.339 -4.998  -175.121 1.00 91.80  ? 321 GLU   C CD   1 
ATOM   8361  O  OE1  . GLU   C  1  281 ? 102.948 -5.342  -173.979 1.00 87.75  ? 321 GLU   C OE1  1 
ATOM   8362  O  OE2  . GLU   C  1  281 ? 103.992 -3.949  -175.315 1.00 91.42  ? 321 GLU   C OE2  1 
ATOM   8363  N  N    . TRP   C  1  282 ? 99.081  -6.439  -178.499 1.00 44.00  ? 322 TRP   C N    1 
ATOM   8364  C  CA   . TRP   C  1  282 ? 97.632  -6.384  -178.641 1.00 47.65  ? 322 TRP   C CA   1 
ATOM   8365  C  C    . TRP   C  1  282 ? 97.043  -7.609  -179.347 1.00 50.02  ? 322 TRP   C C    1 
ATOM   8366  O  O    . TRP   C  1  282 ? 95.827  -7.830  -179.262 1.00 47.67  ? 322 TRP   C O    1 
ATOM   8367  C  CB   . TRP   C  1  282 ? 97.243  -5.107  -179.387 1.00 42.37  ? 322 TRP   C CB   1 
ATOM   8368  C  CG   . TRP   C  1  282 ? 98.061  -4.866  -180.596 1.00 44.14  ? 322 TRP   C CG   1 
ATOM   8369  C  CD1  . TRP   C  1  282 ? 99.124  -4.032  -180.697 1.00 46.09  ? 322 TRP   C CD1  1 
ATOM   8370  C  CD2  . TRP   C  1  282 ? 97.907  -5.487  -181.888 1.00 49.39  ? 322 TRP   C CD2  1 
ATOM   8371  N  NE1  . TRP   C  1  282 ? 99.647  -4.082  -181.966 1.00 49.07  ? 322 TRP   C NE1  1 
ATOM   8372  C  CE2  . TRP   C  1  282 ? 98.918  -4.963  -182.722 1.00 47.30  ? 322 TRP   C CE2  1 
ATOM   8373  C  CE3  . TRP   C  1  282 ? 97.014  -6.434  -182.419 1.00 49.49  ? 322 TRP   C CE3  1 
ATOM   8374  C  CZ2  . TRP   C  1  282 ? 99.056  -5.334  -184.074 1.00 44.88  ? 322 TRP   C CZ2  1 
ATOM   8375  C  CZ3  . TRP   C  1  282 ? 97.160  -6.814  -183.764 1.00 58.53  ? 322 TRP   C CZ3  1 
ATOM   8376  C  CH2  . TRP   C  1  282 ? 98.176  -6.261  -184.570 1.00 49.42  ? 322 TRP   C CH2  1 
ATOM   8377  N  N    . PHE   C  1  283 ? 97.863  -8.427  -180.010 1.00 46.82  ? 323 PHE   C N    1 
ATOM   8378  C  CA   . PHE   C  1  283 ? 97.317  -9.530  -180.803 1.00 51.95  ? 323 PHE   C CA   1 
ATOM   8379  C  C    . PHE   C  1  283 ? 96.475  -10.466 -179.940 1.00 55.16  ? 323 PHE   C C    1 
ATOM   8380  O  O    . PHE   C  1  283 ? 95.317  -10.760 -180.264 1.00 56.95  ? 323 PHE   C O    1 
ATOM   8381  C  CB   . PHE   C  1  283 ? 98.447  -10.297 -181.492 1.00 53.09  ? 323 PHE   C CB   1 
ATOM   8382  C  CG   . PHE   C  1  283 ? 97.998  -11.097 -182.678 1.00 56.69  ? 323 PHE   C CG   1 
ATOM   8383  C  CD1  . PHE   C  1  283 ? 97.504  -12.380 -182.521 1.00 57.32  ? 323 PHE   C CD1  1 
ATOM   8384  C  CD2  . PHE   C  1  283 ? 98.064  -10.562 -183.953 1.00 55.58  ? 323 PHE   C CD2  1 
ATOM   8385  C  CE1  . PHE   C  1  283 ? 97.086  -13.112 -183.616 1.00 57.90  ? 323 PHE   C CE1  1 
ATOM   8386  C  CE2  . PHE   C  1  283 ? 97.643  -11.296 -185.057 1.00 50.42  ? 323 PHE   C CE2  1 
ATOM   8387  C  CZ   . PHE   C  1  283 ? 97.155  -12.561 -184.883 1.00 51.33  ? 323 PHE   C CZ   1 
ATOM   8388  N  N    . ALA   C  1  284 ? 97.036  -10.922 -178.816 1.00 45.22  ? 324 ALA   C N    1 
ATOM   8389  C  CA   . ALA   C  1  284 ? 96.349  -11.893 -177.974 1.00 39.34  ? 324 ALA   C CA   1 
ATOM   8390  C  C    . ALA   C  1  284 ? 94.960  -11.422 -177.561 1.00 45.56  ? 324 ALA   C C    1 
ATOM   8391  O  O    . ALA   C  1  284 ? 94.070  -12.246 -177.319 1.00 46.80  ? 324 ALA   C O    1 
ATOM   8392  C  CB   . ALA   C  1  284 ? 97.199  -12.181 -176.736 1.00 45.50  ? 324 ALA   C CB   1 
ATOM   8393  N  N    . ALA   C  1  285 ? 94.755  -10.109 -177.454 1.00 49.96  ? 325 ALA   C N    1 
ATOM   8394  C  CA   . ALA   C  1  285 ? 93.449  -9.611  -177.035 1.00 48.20  ? 325 ALA   C CA   1 
ATOM   8395  C  C    . ALA   C  1  285 ? 92.386  -9.781  -178.123 1.00 52.57  ? 325 ALA   C C    1 
ATOM   8396  O  O    . ALA   C  1  285 ? 91.184  -9.724  -177.822 1.00 54.59  ? 325 ALA   C O    1 
ATOM   8397  C  CB   . ALA   C  1  285 ? 93.564  -8.146  -176.622 1.00 38.20  ? 325 ALA   C CB   1 
ATOM   8398  N  N    . LEU   C  1  286 ? 92.793  -9.983  -179.379 1.00 48.93  ? 326 LEU   C N    1 
ATOM   8399  C  CA   . LEU   C  1  286 ? 91.806  -10.294 -180.403 1.00 45.52  ? 326 LEU   C CA   1 
ATOM   8400  C  C    . LEU   C  1  286 ? 91.099  -11.611 -180.102 1.00 60.70  ? 326 LEU   C C    1 
ATOM   8401  O  O    . LEU   C  1  286 ? 90.008  -11.854 -180.633 1.00 66.58  ? 326 LEU   C O    1 
ATOM   8402  C  CB   . LEU   C  1  286 ? 92.469  -10.331 -181.779 1.00 40.87  ? 326 LEU   C CB   1 
ATOM   8403  C  CG   . LEU   C  1  286 ? 93.169  -9.054  -182.264 1.00 44.06  ? 326 LEU   C CG   1 
ATOM   8404  C  CD1  . LEU   C  1  286 ? 94.163  -9.373  -183.358 1.00 52.41  ? 326 LEU   C CD1  1 
ATOM   8405  C  CD2  . LEU   C  1  286 ? 92.180  -8.007  -182.778 1.00 33.69  ? 326 LEU   C CD2  1 
ATOM   8406  N  N    . GLY   C  1  287 ? 91.694  -12.453 -179.254 1.00 55.22  ? 327 GLY   C N    1 
ATOM   8407  C  CA   . GLY   C  1  287 ? 91.043  -13.664 -178.791 1.00 45.69  ? 327 GLY   C CA   1 
ATOM   8408  C  C    . GLY   C  1  287 ? 90.962  -14.750 -179.835 1.00 50.47  ? 327 GLY   C C    1 
ATOM   8409  O  O    . GLY   C  1  287 ? 90.003  -15.532 -179.842 1.00 54.86  ? 327 GLY   C O    1 
ATOM   8410  N  N    . LEU   C  1  288 ? 91.941  -14.822 -180.722 1.00 50.50  ? 328 LEU   C N    1 
ATOM   8411  C  CA   . LEU   C  1  288 ? 91.918  -15.842 -181.751 1.00 61.26  ? 328 LEU   C CA   1 
ATOM   8412  C  C    . LEU   C  1  288 ? 92.461  -17.148 -181.189 1.00 58.18  ? 328 LEU   C C    1 
ATOM   8413  O  O    . LEU   C  1  288 ? 93.393  -17.161 -180.377 1.00 62.08  ? 328 LEU   C O    1 
ATOM   8414  C  CB   . LEU   C  1  288 ? 92.724  -15.394 -182.976 1.00 60.72  ? 328 LEU   C CB   1 
ATOM   8415  C  CG   . LEU   C  1  288 ? 92.405  -13.999 -183.526 1.00 52.75  ? 328 LEU   C CG   1 
ATOM   8416  C  CD1  . LEU   C  1  288 ? 93.559  -13.462 -184.345 1.00 49.22  ? 328 LEU   C CD1  1 
ATOM   8417  C  CD2  . LEU   C  1  288 ? 91.140  -13.993 -184.352 1.00 41.42  ? 328 LEU   C CD2  1 
ATOM   8418  N  N    . ARG   C  1  289 ? 91.848  -18.249 -181.604 1.00 56.93  ? 329 ARG   C N    1 
ATOM   8419  C  CA   . ARG   C  1  289 ? 92.287  -19.579 -181.216 1.00 52.71  ? 329 ARG   C CA   1 
ATOM   8420  C  C    . ARG   C  1  289 ? 92.226  -20.473 -182.439 1.00 56.80  ? 329 ARG   C C    1 
ATOM   8421  O  O    . ARG   C  1  289 ? 91.546  -20.168 -183.419 1.00 56.64  ? 329 ARG   C O    1 
ATOM   8422  C  CB   . ARG   C  1  289 ? 91.407  -20.161 -180.106 1.00 55.88  ? 329 ARG   C CB   1 
ATOM   8423  C  CG   . ARG   C  1  289 ? 90.859  -19.118 -179.137 1.00 71.15  ? 329 ARG   C CG   1 
ATOM   8424  C  CD   . ARG   C  1  289 ? 89.607  -19.598 -178.416 1.00 74.39  ? 329 ARG   C CD   1 
ATOM   8425  N  NE   . ARG   C  1  289 ? 89.811  -20.879 -177.742 1.00 78.62  ? 329 ARG   C NE   1 
ATOM   8426  C  CZ   . ARG   C  1  289 ? 90.473  -21.030 -176.595 1.00 79.54  ? 329 ARG   C CZ   1 
ATOM   8427  N  NH1  . ARG   C  1  289 ? 91.015  -19.979 -175.983 1.00 81.20  ? 329 ARG   C NH1  1 
ATOM   8428  N  NH2  . ARG   C  1  289 ? 90.601  -22.236 -176.063 1.00 71.88  ? 329 ARG   C NH2  1 
ATOM   8429  N  N    . TRP   C  1  290 ? 92.954  -21.580 -182.379 1.00 60.51  ? 330 TRP   C N    1 
ATOM   8430  C  CA   . TRP   C  1  290 ? 92.698  -22.698 -183.275 1.00 55.03  ? 330 TRP   C CA   1 
ATOM   8431  C  C    . TRP   C  1  290 ? 93.008  -23.986 -182.525 1.00 51.64  ? 330 TRP   C C    1 
ATOM   8432  O  O    . TRP   C  1  290 ? 93.521  -23.958 -181.410 1.00 42.98  ? 330 TRP   C O    1 
ATOM   8433  C  CB   . TRP   C  1  290 ? 93.508  -22.602 -184.560 1.00 47.48  ? 330 TRP   C CB   1 
ATOM   8434  C  CG   . TRP   C  1  290 ? 92.815  -23.288 -185.678 1.00 49.77  ? 330 TRP   C CG   1 
ATOM   8435  C  CD1  . TRP   C  1  290 ? 93.160  -24.478 -186.262 1.00 41.29  ? 330 TRP   C CD1  1 
ATOM   8436  C  CD2  . TRP   C  1  290 ? 91.616  -22.854 -186.325 1.00 48.09  ? 330 TRP   C CD2  1 
ATOM   8437  N  NE1  . TRP   C  1  290 ? 92.258  -24.792 -187.241 1.00 54.63  ? 330 TRP   C NE1  1 
ATOM   8438  C  CE2  . TRP   C  1  290 ? 91.303  -23.809 -187.307 1.00 53.75  ? 330 TRP   C CE2  1 
ATOM   8439  C  CE3  . TRP   C  1  290 ? 90.787  -21.736 -186.182 1.00 47.23  ? 330 TRP   C CE3  1 
ATOM   8440  C  CZ2  . TRP   C  1  290 ? 90.191  -23.688 -188.138 1.00 52.04  ? 330 TRP   C CZ2  1 
ATOM   8441  C  CZ3  . TRP   C  1  290 ? 89.675  -21.621 -187.011 1.00 48.51  ? 330 TRP   C CZ3  1 
ATOM   8442  C  CH2  . TRP   C  1  290 ? 89.390  -22.589 -187.969 1.00 51.22  ? 330 TRP   C CH2  1 
ATOM   8443  N  N    . TYR   C  1  291 ? 92.678  -25.119 -183.138 1.00 42.97  ? 331 TYR   C N    1 
ATOM   8444  C  CA   . TYR   C  1  291 ? 92.874  -26.419 -182.511 1.00 44.49  ? 331 TYR   C CA   1 
ATOM   8445  C  C    . TYR   C  1  291 ? 94.124  -27.084 -183.077 1.00 46.53  ? 331 TYR   C C    1 
ATOM   8446  O  O    . TYR   C  1  291 ? 94.667  -26.672 -184.100 1.00 59.47  ? 331 TYR   C O    1 
ATOM   8447  C  CB   . TYR   C  1  291 ? 91.641  -27.294 -182.719 1.00 36.18  ? 331 TYR   C CB   1 
ATOM   8448  C  CG   . TYR   C  1  291 ? 91.192  -27.372 -184.166 1.00 44.05  ? 331 TYR   C CG   1 
ATOM   8449  C  CD1  . TYR   C  1  291 ? 91.834  -28.206 -185.059 1.00 48.49  ? 331 TYR   C CD1  1 
ATOM   8450  C  CD2  . TYR   C  1  291 ? 90.119  -26.628 -184.628 1.00 48.36  ? 331 TYR   C CD2  1 
ATOM   8451  C  CE1  . TYR   C  1  291 ? 91.435  -28.300 -186.384 1.00 51.90  ? 331 TYR   C CE1  1 
ATOM   8452  C  CE2  . TYR   C  1  291 ? 89.705  -26.712 -185.955 1.00 50.38  ? 331 TYR   C CE2  1 
ATOM   8453  C  CZ   . TYR   C  1  291 ? 90.374  -27.558 -186.826 1.00 52.36  ? 331 TYR   C CZ   1 
ATOM   8454  O  OH   . TYR   C  1  291 ? 89.999  -27.665 -188.143 1.00 50.87  ? 331 TYR   C OH   1 
ATOM   8455  N  N    . ALA   C  1  292 ? 94.576  -28.133 -182.403 1.00 44.40  ? 332 ALA   C N    1 
ATOM   8456  C  CA   . ALA   C  1  292 ? 95.882  -28.703 -182.716 1.00 43.11  ? 332 ALA   C CA   1 
ATOM   8457  C  C    . ALA   C  1  292 ? 95.823  -29.720 -183.851 1.00 44.88  ? 332 ALA   C C    1 
ATOM   8458  O  O    . ALA   C  1  292 ? 96.766  -29.811 -184.648 1.00 50.04  ? 332 ALA   C O    1 
ATOM   8459  C  CB   . ALA   C  1  292 ? 96.469  -29.355 -181.454 1.00 50.94  ? 332 ALA   C CB   1 
ATOM   8460  N  N    . LEU   C  1  293 ? 94.720  -30.465 -183.954 1.00 43.40  ? 333 LEU   C N    1 
ATOM   8461  C  CA   . LEU   C  1  293 ? 94.640  -31.695 -184.734 1.00 49.46  ? 333 LEU   C CA   1 
ATOM   8462  C  C    . LEU   C  1  293 ? 93.817  -31.514 -186.012 1.00 47.77  ? 333 LEU   C C    1 
ATOM   8463  O  O    . LEU   C  1  293 ? 92.580  -31.452 -185.953 1.00 52.73  ? 333 LEU   C O    1 
ATOM   8464  C  CB   . LEU   C  1  293 ? 94.035  -32.805 -183.870 1.00 41.94  ? 333 LEU   C CB   1 
ATOM   8465  C  CG   . LEU   C  1  293 ? 94.283  -34.209 -184.405 1.00 54.13  ? 333 LEU   C CG   1 
ATOM   8466  C  CD1  . LEU   C  1  293 ? 95.781  -34.502 -184.426 1.00 56.31  ? 333 LEU   C CD1  1 
ATOM   8467  C  CD2  . LEU   C  1  293 ? 93.549  -35.220 -183.559 1.00 58.32  ? 333 LEU   C CD2  1 
ATOM   8468  N  N    . PRO   C  1  294 ? 94.435  -31.437 -187.176 1.00 42.95  ? 334 PRO   C N    1 
ATOM   8469  C  CA   . PRO   C  1  294 ? 93.675  -31.519 -188.432 1.00 41.44  ? 334 PRO   C CA   1 
ATOM   8470  C  C    . PRO   C  1  294 ? 93.307  -32.969 -188.714 1.00 47.86  ? 334 PRO   C C    1 
ATOM   8471  O  O    . PRO   C  1  294 ? 94.174  -33.812 -188.964 1.00 54.91  ? 334 PRO   C O    1 
ATOM   8472  C  CB   . PRO   C  1  294 ? 94.662  -30.958 -189.466 1.00 36.78  ? 334 PRO   C CB   1 
ATOM   8473  C  CG   . PRO   C  1  294 ? 95.982  -31.365 -188.950 1.00 47.08  ? 334 PRO   C CG   1 
ATOM   8474  C  CD   . PRO   C  1  294 ? 95.879  -31.300 -187.424 1.00 49.49  ? 334 PRO   C CD   1 
ATOM   8475  N  N    . ALA   C  1  295 ? 92.016  -33.274 -188.636 1.00 45.14  ? 335 ALA   C N    1 
ATOM   8476  C  CA   . ALA   C  1  295 ? 91.543  -34.652 -188.735 1.00 46.45  ? 335 ALA   C CA   1 
ATOM   8477  C  C    . ALA   C  1  295 ? 90.314  -34.677 -189.629 1.00 54.31  ? 335 ALA   C C    1 
ATOM   8478  O  O    . ALA   C  1  295 ? 89.228  -34.270 -189.205 1.00 51.61  ? 335 ALA   C O    1 
ATOM   8479  C  CB   . ALA   C  1  295 ? 91.228  -35.243 -187.361 1.00 59.12  ? 335 ALA   C CB   1 
ATOM   8480  N  N    . VAL   C  1  296 ? 90.484  -35.180 -190.851 1.00 52.20  ? 336 VAL   C N    1 
ATOM   8481  C  CA   . VAL   C  1  296 ? 89.466  -35.093 -191.888 1.00 51.49  ? 336 VAL   C CA   1 
ATOM   8482  C  C    . VAL   C  1  296 ? 88.541  -36.297 -191.791 1.00 43.68  ? 336 VAL   C C    1 
ATOM   8483  O  O    . VAL   C  1  296 ? 88.989  -37.445 -191.846 1.00 44.99  ? 336 VAL   C O    1 
ATOM   8484  C  CB   . VAL   C  1  296 ? 90.123  -34.985 -193.267 1.00 52.94  ? 336 VAL   C CB   1 
ATOM   8485  C  CG1  . VAL   C  1  296 ? 89.101  -35.049 -194.390 1.00 50.01  ? 336 VAL   C CG1  1 
ATOM   8486  C  CG2  . VAL   C  1  296 ? 90.918  -33.702 -193.309 1.00 40.02  ? 336 VAL   C CG2  1 
ATOM   8487  N  N    . SER   C  1  297 ? 87.240  -36.033 -191.672 1.00 47.88  ? 337 SER   C N    1 
ATOM   8488  C  CA   . SER   C  1  297 ? 86.256  -37.047 -191.318 1.00 49.18  ? 337 SER   C CA   1 
ATOM   8489  C  C    . SER   C  1  297 ? 85.139  -37.168 -192.347 1.00 58.49  ? 337 SER   C C    1 
ATOM   8490  O  O    . SER   C  1  297 ? 84.020  -37.544 -192.000 1.00 64.63  ? 337 SER   C O    1 
ATOM   8491  C  CB   . SER   C  1  297 ? 85.652  -36.732 -189.953 1.00 61.45  ? 337 SER   C CB   1 
ATOM   8492  O  OG   . SER   C  1  297 ? 84.950  -35.500 -190.010 1.00 63.43  ? 337 SER   C OG   1 
ATOM   8493  N  N    . ASN   C  1  298 ? 85.398  -36.844 -193.609 1.00 58.64  ? 338 ASN   C N    1 
ATOM   8494  C  CA   . ASN   C  1  298 ? 84.317  -36.927 -194.585 1.00 60.34  ? 338 ASN   C CA   1 
ATOM   8495  C  C    . ASN   C  1  298 ? 84.747  -37.444 -195.953 1.00 53.23  ? 338 ASN   C C    1 
ATOM   8496  O  O    . ASN   C  1  298 ? 83.923  -37.443 -196.871 1.00 65.59  ? 338 ASN   C O    1 
ATOM   8497  C  CB   . ASN   C  1  298 ? 83.615  -35.569 -194.740 1.00 59.37  ? 338 ASN   C CB   1 
ATOM   8498  C  CG   . ASN   C  1  298 ? 84.423  -34.567 -195.530 1.00 61.84  ? 338 ASN   C CG   1 
ATOM   8499  O  OD1  . ASN   C  1  298 ? 85.652  -34.547 -195.491 1.00 51.69  ? 338 ASN   C OD1  1 
ATOM   8500  N  ND2  . ASN   C  1  298 ? 83.726  -33.716 -196.255 1.00 75.92  ? 338 ASN   C ND2  1 
ATOM   8501  N  N    . MET   C  1  299 ? 85.979  -37.921 -196.114 1.00 52.33  ? 339 MET   C N    1 
ATOM   8502  C  CA   . MET   C  1  299 ? 86.392  -38.589 -197.341 1.00 51.44  ? 339 MET   C CA   1 
ATOM   8503  C  C    . MET   C  1  299 ? 86.189  -40.093 -197.241 1.00 59.58  ? 339 MET   C C    1 
ATOM   8504  O  O    . MET   C  1  299 ? 86.166  -40.671 -196.152 1.00 70.33  ? 339 MET   C O    1 
ATOM   8505  C  CB   . MET   C  1  299 ? 87.853  -38.288 -197.667 1.00 46.25  ? 339 MET   C CB   1 
ATOM   8506  C  CG   . MET   C  1  299 ? 88.073  -36.791 -197.932 1.00 57.14  ? 339 MET   C CG   1 
ATOM   8507  S  SD   . MET   C  1  299 ? 89.720  -36.370 -198.521 1.00 61.41  ? 339 MET   C SD   1 
ATOM   8508  C  CE   . MET   C  1  299 ? 89.703  -37.100 -200.149 1.00 69.93  ? 339 MET   C CE   1 
ATOM   8509  N  N    . LEU   C  1  300 ? 86.018  -40.717 -198.403 1.00 58.78  ? 340 LEU   C N    1 
ATOM   8510  C  CA   . LEU   C  1  300 ? 85.900  -42.158 -198.530 1.00 47.09  ? 340 LEU   C CA   1 
ATOM   8511  C  C    . LEU   C  1  300 ? 87.238  -42.721 -198.986 1.00 50.12  ? 340 LEU   C C    1 
ATOM   8512  O  O    . LEU   C  1  300 ? 87.863  -42.180 -199.899 1.00 55.24  ? 340 LEU   C O    1 
ATOM   8513  C  CB   . LEU   C  1  300 ? 84.787  -42.509 -199.515 1.00 54.58  ? 340 LEU   C CB   1 
ATOM   8514  C  CG   . LEU   C  1  300 ? 84.628  -43.881 -200.175 1.00 62.48  ? 340 LEU   C CG   1 
ATOM   8515  C  CD1  . LEU   C  1  300 ? 83.237  -43.944 -200.759 1.00 61.00  ? 340 LEU   C CD1  1 
ATOM   8516  C  CD2  . LEU   C  1  300 ? 85.635  -44.114 -201.296 1.00 56.12  ? 340 LEU   C CD2  1 
ATOM   8517  N  N    . LEU   C  1  301 ? 87.668  -43.800 -198.347 1.00 61.41  ? 341 LEU   C N    1 
ATOM   8518  C  CA   . LEU   C  1  301 ? 88.878  -44.520 -198.714 1.00 61.00  ? 341 LEU   C CA   1 
ATOM   8519  C  C    . LEU   C  1  301 ? 88.519  -45.681 -199.634 1.00 60.54  ? 341 LEU   C C    1 
ATOM   8520  O  O    . LEU   C  1  301 ? 87.461  -46.301 -199.493 1.00 62.83  ? 341 LEU   C O    1 
ATOM   8521  C  CB   . LEU   C  1  301 ? 89.594  -45.032 -197.453 1.00 54.75  ? 341 LEU   C CB   1 
ATOM   8522  C  CG   . LEU   C  1  301 ? 90.807  -45.951 -197.626 1.00 55.07  ? 341 LEU   C CG   1 
ATOM   8523  C  CD1  . LEU   C  1  301 ? 91.886  -45.306 -198.482 1.00 49.44  ? 341 LEU   C CD1  1 
ATOM   8524  C  CD2  . LEU   C  1  301 ? 91.369  -46.340 -196.279 1.00 63.87  ? 341 LEU   C CD2  1 
ATOM   8525  N  N    . GLU   C  1  302 ? 89.411  -45.972 -200.581 1.00 57.61  ? 342 GLU   C N    1 
ATOM   8526  C  CA   . GLU   C  1  302 ? 89.188  -47.009 -201.586 1.00 50.10  ? 342 GLU   C CA   1 
ATOM   8527  C  C    . GLU   C  1  302 ? 90.419  -47.892 -201.665 1.00 58.90  ? 342 GLU   C C    1 
ATOM   8528  O  O    . GLU   C  1  302 ? 91.513  -47.395 -201.949 1.00 64.68  ? 342 GLU   C O    1 
ATOM   8529  C  CB   . GLU   C  1  302 ? 88.894  -46.400 -202.966 1.00 53.48  ? 342 GLU   C CB   1 
ATOM   8530  C  CG   . GLU   C  1  302 ? 88.387  -47.423 -203.991 1.00 81.86  ? 342 GLU   C CG   1 
ATOM   8531  C  CD   . GLU   C  1  302 ? 89.371  -47.694 -205.129 1.00 93.33  ? 342 GLU   C CD   1 
ATOM   8532  O  OE1  . GLU   C  1  302 ? 89.934  -48.813 -205.184 1.00 89.48  ? 342 GLU   C OE1  1 
ATOM   8533  O  OE2  . GLU   C  1  302 ? 89.571  -46.788 -205.975 1.00 96.56  ? 342 GLU   C OE2  1 
ATOM   8534  N  N    . ILE   C  1  303 ? 90.241  -49.195 -201.425 1.00 62.81  ? 343 ILE   C N    1 
ATOM   8535  C  CA   . ILE   C  1  303 ? 91.320  -50.179 -201.501 1.00 63.38  ? 343 ILE   C CA   1 
ATOM   8536  C  C    . ILE   C  1  303 ? 90.839  -51.367 -202.332 1.00 66.98  ? 343 ILE   C C    1 
ATOM   8537  O  O    . ILE   C  1  303 ? 89.887  -52.052 -201.941 1.00 64.02  ? 343 ILE   C O    1 
ATOM   8538  C  CB   . ILE   C  1  303 ? 91.767  -50.660 -200.110 1.00 65.43  ? 343 ILE   C CB   1 
ATOM   8539  C  CG1  . ILE   C  1  303 ? 91.805  -49.497 -199.117 1.00 71.67  ? 343 ILE   C CG1  1 
ATOM   8540  C  CG2  . ILE   C  1  303 ? 93.119  -51.323 -200.208 1.00 59.03  ? 343 ILE   C CG2  1 
ATOM   8541  C  CD1  . ILE   C  1  303 ? 92.010  -49.934 -197.667 1.00 70.86  ? 343 ILE   C CD1  1 
ATOM   8542  N  N    . GLY   C  1  304 ? 91.506  -51.626 -203.455 1.00 66.01  ? 344 GLY   C N    1 
ATOM   8543  C  CA   . GLY   C  1  304 ? 91.190  -52.785 -204.271 1.00 60.02  ? 344 GLY   C CA   1 
ATOM   8544  C  C    . GLY   C  1  304 ? 89.705  -53.005 -204.481 1.00 64.21  ? 344 GLY   C C    1 
ATOM   8545  O  O    . GLY   C  1  304 ? 89.177  -54.081 -204.179 1.00 66.64  ? 344 GLY   C O    1 
ATOM   8546  N  N    . GLY   C  1  305 ? 89.016  -51.980 -204.974 1.00 69.91  ? 345 GLY   C N    1 
ATOM   8547  C  CA   . GLY   C  1  305 ? 87.592  -52.047 -205.202 1.00 79.06  ? 345 GLY   C CA   1 
ATOM   8548  C  C    . GLY   C  1  305 ? 86.723  -51.911 -203.974 1.00 74.96  ? 345 GLY   C C    1 
ATOM   8549  O  O    . GLY   C  1  305 ? 85.515  -51.700 -204.113 1.00 75.71  ? 345 GLY   C O    1 
ATOM   8550  N  N    . LEU   C  1  306 ? 87.288  -52.040 -202.777 1.00 71.00  ? 346 LEU   C N    1 
ATOM   8551  C  CA   . LEU   C  1  306 ? 86.488  -51.842 -201.580 1.00 64.89  ? 346 LEU   C CA   1 
ATOM   8552  C  C    . LEU   C  1  306 ? 86.455  -50.359 -201.211 1.00 64.95  ? 346 LEU   C C    1 
ATOM   8553  O  O    . LEU   C  1  306 ? 87.339  -49.577 -201.580 1.00 67.22  ? 346 LEU   C O    1 
ATOM   8554  C  CB   . LEU   C  1  306 ? 87.031  -52.674 -200.416 1.00 64.46  ? 346 LEU   C CB   1 
ATOM   8555  C  CG   . LEU   C  1  306 ? 87.062  -54.192 -200.580 1.00 67.98  ? 346 LEU   C CG   1 
ATOM   8556  C  CD1  . LEU   C  1  306 ? 87.482  -54.837 -199.263 1.00 79.53  ? 346 LEU   C CD1  1 
ATOM   8557  C  CD2  . LEU   C  1  306 ? 85.713  -54.747 -201.050 1.00 58.26  ? 346 LEU   C CD2  1 
ATOM   8558  N  N    . GLU   C  1  307 ? 85.412  -49.971 -200.480 1.00 60.35  ? 347 GLU   C N    1 
ATOM   8559  C  CA   . GLU   C  1  307 ? 85.164  -48.565 -200.199 1.00 63.64  ? 347 GLU   C CA   1 
ATOM   8560  C  C    . GLU   C  1  307 ? 84.759  -48.377 -198.738 1.00 68.29  ? 347 GLU   C C    1 
ATOM   8561  O  O    . GLU   C  1  307 ? 83.894  -49.090 -198.220 1.00 71.97  ? 347 GLU   C O    1 
ATOM   8562  C  CB   . GLU   C  1  307 ? 84.108  -48.014 -201.174 1.00 67.03  ? 347 GLU   C CB   1 
ATOM   8563  C  CG   . GLU   C  1  307 ? 84.631  -48.019 -202.638 1.00 82.95  ? 347 GLU   C CG   1 
ATOM   8564  C  CD   . GLU   C  1  307 ? 83.572  -47.738 -203.707 1.00 100.91 ? 347 GLU   C CD   1 
ATOM   8565  O  OE1  . GLU   C  1  307 ? 82.368  -47.807 -203.379 1.00 105.88 ? 347 GLU   C OE1  1 
ATOM   8566  O  OE2  . GLU   C  1  307 ? 83.949  -47.454 -204.879 1.00 102.30 ? 347 GLU   C OE2  1 
ATOM   8567  N  N    . PHE   C  1  308 ? 85.398  -47.420 -198.076 1.00 64.65  ? 348 PHE   C N    1 
ATOM   8568  C  CA   . PHE   C  1  308 ? 85.193  -47.164 -196.652 1.00 59.47  ? 348 PHE   C CA   1 
ATOM   8569  C  C    . PHE   C  1  308 ? 84.661  -45.752 -196.454 1.00 56.25  ? 348 PHE   C C    1 
ATOM   8570  O  O    . PHE   C  1  308 ? 85.443  -44.786 -196.432 1.00 55.62  ? 348 PHE   C O    1 
ATOM   8571  C  CB   . PHE   C  1  308 ? 86.502  -47.382 -195.894 1.00 59.05  ? 348 PHE   C CB   1 
ATOM   8572  C  CG   . PHE   C  1  308 ? 87.048  -48.784 -196.045 1.00 65.40  ? 348 PHE   C CG   1 
ATOM   8573  C  CD1  . PHE   C  1  308 ? 87.915  -49.102 -197.081 1.00 57.45  ? 348 PHE   C CD1  1 
ATOM   8574  C  CD2  . PHE   C  1  308 ? 86.648  -49.799 -195.177 1.00 71.79  ? 348 PHE   C CD2  1 
ATOM   8575  C  CE1  . PHE   C  1  308 ? 88.399  -50.390 -197.229 1.00 56.66  ? 348 PHE   C CE1  1 
ATOM   8576  C  CE2  . PHE   C  1  308 ? 87.127  -51.095 -195.322 1.00 52.93  ? 348 PHE   C CE2  1 
ATOM   8577  C  CZ   . PHE   C  1  308 ? 88.003  -51.392 -196.337 1.00 60.58  ? 348 PHE   C CZ   1 
ATOM   8578  N  N    . PRO   C  1  309 ? 83.344  -45.573 -196.328 1.00 59.22  ? 349 PRO   C N    1 
ATOM   8579  C  CA   . PRO   C  1  309 ? 82.796  -44.208 -196.270 1.00 55.48  ? 349 PRO   C CA   1 
ATOM   8580  C  C    . PRO   C  1  309 ? 83.226  -43.436 -195.032 1.00 67.83  ? 349 PRO   C C    1 
ATOM   8581  O  O    . PRO   C  1  309 ? 83.094  -42.204 -195.012 1.00 64.59  ? 349 PRO   C O    1 
ATOM   8582  C  CB   . PRO   C  1  309 ? 81.272  -44.432 -196.295 1.00 53.96  ? 349 PRO   C CB   1 
ATOM   8583  C  CG   . PRO   C  1  309 ? 81.069  -45.860 -196.685 1.00 61.64  ? 349 PRO   C CG   1 
ATOM   8584  C  CD   . PRO   C  1  309 ? 82.293  -46.603 -196.245 1.00 64.87  ? 349 PRO   C CD   1 
ATOM   8585  N  N    . ALA   C  1  310 ? 83.738  -44.113 -194.002 1.00 67.56  ? 350 ALA   C N    1 
ATOM   8586  C  CA   . ALA   C  1  310 ? 84.215  -43.464 -192.783 1.00 58.13  ? 350 ALA   C CA   1 
ATOM   8587  C  C    . ALA   C  1  310 ? 85.611  -43.992 -192.471 1.00 63.78  ? 350 ALA   C C    1 
ATOM   8588  O  O    . ALA   C  1  310 ? 85.763  -45.136 -192.022 1.00 60.64  ? 350 ALA   C O    1 
ATOM   8589  C  CB   . ALA   C  1  310 ? 83.257  -43.715 -191.620 1.00 49.61  ? 350 ALA   C CB   1 
ATOM   8590  N  N    . ALA   C  1  311 ? 86.631  -43.170 -192.721 1.00 57.75  ? 351 ALA   C N    1 
ATOM   8591  C  CA   . ALA   C  1  311 ? 88.018  -43.528 -192.416 1.00 58.05  ? 351 ALA   C CA   1 
ATOM   8592  C  C    . ALA   C  1  311 ? 88.781  -42.272 -192.027 1.00 52.14  ? 351 ALA   C C    1 
ATOM   8593  O  O    . ALA   C  1  311 ? 89.695  -41.832 -192.731 1.00 52.56  ? 351 ALA   C O    1 
ATOM   8594  C  CB   . ALA   C  1  311 ? 88.676  -44.226 -193.606 1.00 49.20  ? 351 ALA   C CB   1 
ATOM   8595  N  N    . PRO   C  1  312 ? 88.434  -41.671 -190.893 1.00 54.79  ? 352 PRO   C N    1 
ATOM   8596  C  CA   . PRO   C  1  312 ? 89.097  -40.427 -190.494 1.00 56.20  ? 352 PRO   C CA   1 
ATOM   8597  C  C    . PRO   C  1  312 ? 90.595  -40.618 -190.358 1.00 54.32  ? 352 PRO   C C    1 
ATOM   8598  O  O    . PRO   C  1  312 ? 91.064  -41.642 -189.863 1.00 62.82  ? 352 PRO   C O    1 
ATOM   8599  C  CB   . PRO   C  1  312 ? 88.450  -40.090 -189.145 1.00 55.28  ? 352 PRO   C CB   1 
ATOM   8600  C  CG   . PRO   C  1  312 ? 87.833  -41.355 -188.685 1.00 50.36  ? 352 PRO   C CG   1 
ATOM   8601  C  CD   . PRO   C  1  312 ? 87.429  -42.098 -189.906 1.00 49.55  ? 352 PRO   C CD   1 
ATOM   8602  N  N    . PHE   C  1  313 ? 91.336  -39.611 -190.814 1.00 47.42  ? 353 PHE   C N    1 
ATOM   8603  C  CA   . PHE   C  1  313 ? 92.789  -39.582 -190.777 1.00 44.37  ? 353 PHE   C CA   1 
ATOM   8604  C  C    . PHE   C  1  313 ? 93.240  -38.223 -190.267 1.00 49.69  ? 353 PHE   C C    1 
ATOM   8605  O  O    . PHE   C  1  313 ? 92.482  -37.250 -190.286 1.00 49.42  ? 353 PHE   C O    1 
ATOM   8606  C  CB   . PHE   C  1  313 ? 93.395  -39.854 -192.160 1.00 47.24  ? 353 PHE   C CB   1 
ATOM   8607  C  CG   . PHE   C  1  313 ? 92.922  -38.905 -193.250 1.00 50.26  ? 353 PHE   C CG   1 
ATOM   8608  C  CD1  . PHE   C  1  313 ? 93.600  -37.732 -193.501 1.00 53.66  ? 353 PHE   C CD1  1 
ATOM   8609  C  CD2  . PHE   C  1  313 ? 91.837  -39.223 -194.048 1.00 49.31  ? 353 PHE   C CD2  1 
ATOM   8610  C  CE1  . PHE   C  1  313 ? 93.191  -36.873 -194.528 1.00 56.99  ? 353 PHE   C CE1  1 
ATOM   8611  C  CE2  . PHE   C  1  313 ? 91.421  -38.376 -195.074 1.00 43.43  ? 353 PHE   C CE2  1 
ATOM   8612  C  CZ   . PHE   C  1  313 ? 92.094  -37.203 -195.311 1.00 49.45  ? 353 PHE   C CZ   1 
ATOM   8613  N  N    . SER   C  1  314 ? 94.494  -38.157 -189.826 1.00 50.00  ? 354 SER   C N    1 
ATOM   8614  C  CA   . SER   C  1  314 ? 94.973  -36.961 -189.149 1.00 47.43  ? 354 SER   C CA   1 
ATOM   8615  C  C    . SER   C  1  314 ? 96.479  -36.844 -189.320 1.00 39.96  ? 354 SER   C C    1 
ATOM   8616  O  O    . SER   C  1  314 ? 97.191  -37.844 -189.433 1.00 46.85  ? 354 SER   C O    1 
ATOM   8617  C  CB   . SER   C  1  314 ? 94.616  -36.982 -187.659 1.00 49.13  ? 354 SER   C CB   1 
ATOM   8618  O  OG   . SER   C  1  314 ? 95.705  -37.488 -186.906 1.00 57.55  ? 354 SER   C OG   1 
ATOM   8619  N  N    . GLY   C  1  315 ? 96.954  -35.606 -189.356 1.00 38.17  ? 355 GLY   C N    1 
ATOM   8620  C  CA   . GLY   C  1  315 ? 98.379  -35.370 -189.384 1.00 42.90  ? 355 GLY   C CA   1 
ATOM   8621  C  C    . GLY   C  1  315 ? 98.700  -34.264 -188.412 1.00 43.16  ? 355 GLY   C C    1 
ATOM   8622  O  O    . GLY   C  1  315 ? 98.342  -34.344 -187.237 1.00 43.76  ? 355 GLY   C O    1 
ATOM   8623  N  N    . TRP   C  1  316 ? 99.368  -33.226 -188.898 1.00 47.58  ? 356 TRP   C N    1 
ATOM   8624  C  CA   . TRP   C  1  316 ? 99.501  -31.966 -188.189 1.00 40.46  ? 356 TRP   C CA   1 
ATOM   8625  C  C    . TRP   C  1  316 ? 99.434  -30.854 -189.218 1.00 45.38  ? 356 TRP   C C    1 
ATOM   8626  O  O    . TRP   C  1  316 ? 99.465  -31.101 -190.426 1.00 46.36  ? 356 TRP   C O    1 
ATOM   8627  C  CB   . TRP   C  1  316 ? 100.799 -31.900 -187.415 1.00 41.78  ? 356 TRP   C CB   1 
ATOM   8628  C  CG   . TRP   C  1  316 ? 102.013 -32.205 -188.233 1.00 37.33  ? 356 TRP   C CG   1 
ATOM   8629  C  CD1  . TRP   C  1  316 ? 102.691 -31.348 -189.037 1.00 44.09  ? 356 TRP   C CD1  1 
ATOM   8630  C  CD2  . TRP   C  1  316 ? 102.729 -33.443 -188.271 1.00 40.51  ? 356 TRP   C CD2  1 
ATOM   8631  N  NE1  . TRP   C  1  316 ? 103.785 -31.977 -189.583 1.00 43.39  ? 356 TRP   C NE1  1 
ATOM   8632  C  CE2  . TRP   C  1  316 ? 103.828 -33.265 -189.126 1.00 38.88  ? 356 TRP   C CE2  1 
ATOM   8633  C  CE3  . TRP   C  1  316 ? 102.547 -34.688 -187.656 1.00 43.48  ? 356 TRP   C CE3  1 
ATOM   8634  C  CZ2  . TRP   C  1  316 ? 104.724 -34.291 -189.410 1.00 53.14  ? 356 TRP   C CZ2  1 
ATOM   8635  C  CZ3  . TRP   C  1  316 ? 103.447 -35.693 -187.919 1.00 45.01  ? 356 TRP   C CZ3  1 
ATOM   8636  C  CH2  . TRP   C  1  316 ? 104.527 -35.494 -188.783 1.00 50.92  ? 356 TRP   C CH2  1 
ATOM   8637  N  N    . TYR   C  1  317 ? 99.347  -29.623 -188.743 1.00 42.95  ? 357 TYR   C N    1 
ATOM   8638  C  CA   . TYR   C  1  317 ? 99.056  -28.496 -189.619 1.00 42.34  ? 357 TYR   C CA   1 
ATOM   8639  C  C    . TYR   C  1  317 ? 100.305 -27.927 -190.265 1.00 41.97  ? 357 TYR   C C    1 
ATOM   8640  O  O    . TYR   C  1  317 ? 101.406 -27.987 -189.713 1.00 40.21  ? 357 TYR   C O    1 
ATOM   8641  C  CB   . TYR   C  1  317 ? 98.367  -27.371 -188.864 1.00 32.24  ? 357 TYR   C CB   1 
ATOM   8642  C  CG   . TYR   C  1  317 ? 96.860  -27.412 -188.864 1.00 35.46  ? 357 TYR   C CG   1 
ATOM   8643  C  CD1  . TYR   C  1  317 ? 96.140  -27.212 -190.032 1.00 36.15  ? 357 TYR   C CD1  1 
ATOM   8644  C  CD2  . TYR   C  1  317 ? 96.159  -27.582 -187.688 1.00 39.33  ? 357 TYR   C CD2  1 
ATOM   8645  C  CE1  . TYR   C  1  317 ? 94.761  -27.214 -190.027 1.00 39.56  ? 357 TYR   C CE1  1 
ATOM   8646  C  CE2  . TYR   C  1  317 ? 94.779  -27.591 -187.674 1.00 47.84  ? 357 TYR   C CE2  1 
ATOM   8647  C  CZ   . TYR   C  1  317 ? 94.085  -27.395 -188.846 1.00 44.29  ? 357 TYR   C CZ   1 
ATOM   8648  O  OH   . TYR   C  1  317 ? 92.704  -27.396 -188.844 1.00 42.42  ? 357 TYR   C OH   1 
ATOM   8649  N  N    . MET   C  1  318 ? 100.109 -27.383 -191.462 1.00 41.97  ? 358 MET   C N    1 
ATOM   8650  C  CA   . MET   C  1  318 ? 101.007 -26.405 -192.061 1.00 47.62  ? 358 MET   C CA   1 
ATOM   8651  C  C    . MET   C  1  318 ? 100.542 -25.017 -191.627 1.00 39.79  ? 358 MET   C C    1 
ATOM   8652  O  O    . MET   C  1  318 ? 99.338  -24.745 -191.605 1.00 44.74  ? 358 MET   C O    1 
ATOM   8653  C  CB   . MET   C  1  318 ? 100.988 -26.534 -193.590 1.00 41.31  ? 358 MET   C CB   1 
ATOM   8654  C  CG   . MET   C  1  318 ? 102.050 -25.735 -194.308 1.00 51.77  ? 358 MET   C CG   1 
ATOM   8655  S  SD   . MET   C  1  318 ? 102.038 -26.020 -196.097 1.00 68.49  ? 358 MET   C SD   1 
ATOM   8656  C  CE   . MET   C  1  318 ? 100.385 -25.479 -196.501 1.00 62.09  ? 358 MET   C CE   1 
ATOM   8657  N  N    . SER   C  1  319 ? 101.487 -24.141 -191.266 1.00 37.87  ? 359 SER   C N    1 
ATOM   8658  C  CA   . SER   C  1  319 ? 101.083 -22.855 -190.681 1.00 38.05  ? 359 SER   C CA   1 
ATOM   8659  C  C    . SER   C  1  319 ? 100.118 -22.080 -191.581 1.00 40.03  ? 359 SER   C C    1 
ATOM   8660  O  O    . SER   C  1  319 ? 99.182  -21.442 -191.076 1.00 39.49  ? 359 SER   C O    1 
ATOM   8661  C  CB   . SER   C  1  319 ? 102.293 -21.993 -190.351 1.00 42.32  ? 359 SER   C CB   1 
ATOM   8662  O  OG   . SER   C  1  319 ? 103.206 -21.890 -191.412 1.00 61.99  ? 359 SER   C OG   1 
ATOM   8663  N  N    . THR   C  1  320 ? 100.297 -22.143 -192.917 1.00 35.30  ? 360 THR   C N    1 
ATOM   8664  C  CA   . THR   C  1  320 ? 99.486  -21.284 -193.779 1.00 39.82  ? 360 THR   C CA   1 
ATOM   8665  C  C    . THR   C  1  320 ? 98.038  -21.754 -193.847 1.00 44.99  ? 360 THR   C C    1 
ATOM   8666  O  O    . THR   C  1  320 ? 97.148  -20.946 -194.148 1.00 50.97  ? 360 THR   C O    1 
ATOM   8667  C  CB   . THR   C  1  320 ? 100.071 -21.175 -195.190 1.00 42.06  ? 360 THR   C CB   1 
ATOM   8668  O  OG1  . THR   C  1  320 ? 100.180 -22.479 -195.766 1.00 54.11  ? 360 THR   C OG1  1 
ATOM   8669  C  CG2  . THR   C  1  320 ? 101.436 -20.529 -195.154 1.00 39.46  ? 360 THR   C CG2  1 
ATOM   8670  N  N    . GLU   C  1  321 ? 97.782  -23.042 -193.594 1.00 40.60  ? 361 GLU   C N    1 
ATOM   8671  C  CA   . GLU   C  1  321 ? 96.399  -23.521 -193.552 1.00 33.48  ? 361 GLU   C CA   1 
ATOM   8672  C  C    . GLU   C  1  321 ? 95.628  -22.783 -192.489 1.00 43.54  ? 361 GLU   C C    1 
ATOM   8673  O  O    . GLU   C  1  321 ? 94.475  -22.385 -192.699 1.00 46.24  ? 361 GLU   C O    1 
ATOM   8674  C  CB   . GLU   C  1  321 ? 96.319  -25.024 -193.257 1.00 35.37  ? 361 GLU   C CB   1 
ATOM   8675  C  CG   . GLU   C  1  321 ? 96.907  -25.958 -194.286 1.00 47.87  ? 361 GLU   C CG   1 
ATOM   8676  C  CD   . GLU   C  1  321 ? 96.812  -27.424 -193.857 1.00 52.06  ? 361 GLU   C CD   1 
ATOM   8677  O  OE1  . GLU   C  1  321 ? 95.731  -28.041 -194.012 1.00 52.82  ? 361 GLU   C OE1  1 
ATOM   8678  O  OE2  . GLU   C  1  321 ? 97.819  -27.952 -193.355 1.00 48.35  ? 361 GLU   C OE2  1 
ATOM   8679  N  N    . ILE   C  1  322 ? 96.257  -22.602 -191.331 1.00 42.05  ? 362 ILE   C N    1 
ATOM   8680  C  CA   . ILE   C  1  322 ? 95.632  -21.846 -190.268 1.00 31.17  ? 362 ILE   C CA   1 
ATOM   8681  C  C    . ILE   C  1  322 ? 95.725  -20.358 -190.527 1.00 34.60  ? 362 ILE   C C    1 
ATOM   8682  O  O    . ILE   C  1  322 ? 94.719  -19.643 -190.451 1.00 43.10  ? 362 ILE   C O    1 
ATOM   8683  C  CB   . ILE   C  1  322 ? 96.277  -22.185 -188.921 1.00 36.25  ? 362 ILE   C CB   1 
ATOM   8684  C  CG1  . ILE   C  1  322 ? 96.071  -23.672 -188.608 1.00 38.37  ? 362 ILE   C CG1  1 
ATOM   8685  C  CG2  . ILE   C  1  322 ? 95.667  -21.267 -187.895 1.00 37.96  ? 362 ILE   C CG2  1 
ATOM   8686  C  CD1  . ILE   C  1  322 ? 96.826  -24.160 -187.393 1.00 41.61  ? 362 ILE   C CD1  1 
ATOM   8687  N  N    . GLY   C  1  323 ? 96.941  -19.858 -190.755 1.00 34.99  ? 363 GLY   C N    1 
ATOM   8688  C  CA   . GLY   C  1  323 ? 97.143  -18.420 -190.739 1.00 44.78  ? 363 GLY   C CA   1 
ATOM   8689  C  C    . GLY   C  1  323 ? 96.499  -17.713 -191.917 1.00 53.10  ? 363 GLY   C C    1 
ATOM   8690  O  O    . GLY   C  1  323 ? 95.941  -16.624 -191.771 1.00 58.35  ? 363 GLY   C O    1 
ATOM   8691  N  N    . THR   C  1  324 ? 96.566  -18.315 -193.100 1.00 54.42  ? 364 THR   C N    1 
ATOM   8692  C  CA   . THR   C  1  324 ? 96.072  -17.668 -194.306 1.00 44.34  ? 364 THR   C CA   1 
ATOM   8693  C  C    . THR   C  1  324 ? 94.674  -18.126 -194.698 1.00 43.52  ? 364 THR   C C    1 
ATOM   8694  O  O    . THR   C  1  324 ? 93.788  -17.291 -194.891 1.00 52.81  ? 364 THR   C O    1 
ATOM   8695  C  CB   . THR   C  1  324 ? 97.041  -17.915 -195.456 1.00 48.35  ? 364 THR   C CB   1 
ATOM   8696  O  OG1  . THR   C  1  324 ? 98.364  -17.575 -195.027 1.00 34.56  ? 364 THR   C OG1  1 
ATOM   8697  C  CG2  . THR   C  1  324 ? 96.663  -17.050 -196.664 1.00 41.24  ? 364 THR   C CG2  1 
ATOM   8698  N  N    . ARG   C  1  325 ? 94.438  -19.436 -194.812 1.00 35.77  ? 365 ARG   C N    1 
ATOM   8699  C  CA   . ARG   C  1  325 ? 93.158  -19.849 -195.378 1.00 36.26  ? 365 ARG   C CA   1 
ATOM   8700  C  C    . ARG   C  1  325 ? 92.032  -19.744 -194.354 1.00 34.75  ? 365 ARG   C C    1 
ATOM   8701  O  O    . ARG   C  1  325 ? 90.995  -19.131 -194.627 1.00 43.87  ? 365 ARG   C O    1 
ATOM   8702  C  CB   . ARG   C  1  325 ? 93.262  -21.257 -195.973 1.00 37.71  ? 365 ARG   C CB   1 
ATOM   8703  C  CG   . ARG   C  1  325 ? 94.416  -21.423 -196.964 1.00 40.19  ? 365 ARG   C CG   1 
ATOM   8704  C  CD   . ARG   C  1  325 ? 94.274  -20.451 -198.152 1.00 43.28  ? 365 ARG   C CD   1 
ATOM   8705  N  NE   . ARG   C  1  325 ? 92.907  -20.514 -198.622 1.00 35.85  ? 365 ARG   C NE   1 
ATOM   8706  C  CZ   . ARG   C  1  325 ? 92.437  -21.536 -199.326 1.00 45.58  ? 365 ARG   C CZ   1 
ATOM   8707  N  NH1  . ARG   C  1  325 ? 93.251  -22.536 -199.657 1.00 38.27  ? 365 ARG   C NH1  1 
ATOM   8708  N  NH2  . ARG   C  1  325 ? 91.163  -21.566 -199.697 1.00 41.59  ? 365 ARG   C NH2  1 
ATOM   8709  N  N    . ASN   C  1  326 ? 92.236  -20.277 -193.144 1.00 39.34  ? 366 ASN   C N    1 
ATOM   8710  C  CA   . ASN   C  1  326 ? 91.135  -20.323 -192.185 1.00 32.93  ? 366 ASN   C CA   1 
ATOM   8711  C  C    . ASN   C  1  326 ? 90.841  -18.970 -191.544 1.00 45.68  ? 366 ASN   C C    1 
ATOM   8712  O  O    . ASN   C  1  326 ? 89.675  -18.683 -191.238 1.00 47.42  ? 366 ASN   C O    1 
ATOM   8713  C  CB   . ASN   C  1  326 ? 91.420  -21.375 -191.114 1.00 43.78  ? 366 ASN   C CB   1 
ATOM   8714  C  CG   . ASN   C  1  326 ? 91.531  -22.777 -191.700 1.00 47.82  ? 366 ASN   C CG   1 
ATOM   8715  O  OD1  . ASN   C  1  326 ? 91.027  -23.053 -192.794 1.00 45.73  ? 366 ASN   C OD1  1 
ATOM   8716  N  ND2  . ASN   C  1  326 ? 92.187  -23.665 -190.976 1.00 40.39  ? 366 ASN   C ND2  1 
ATOM   8717  N  N    . LEU   C  1  327 ? 91.850  -18.117 -191.347 1.00 37.08  ? 367 LEU   C N    1 
ATOM   8718  C  CA   . LEU   C  1  327 ? 91.594  -16.860 -190.656 1.00 46.04  ? 367 LEU   C CA   1 
ATOM   8719  C  C    . LEU   C  1  327 ? 91.524  -15.667 -191.599 1.00 50.55  ? 367 LEU   C C    1 
ATOM   8720  O  O    . LEU   C  1  327 ? 90.912  -14.652 -191.247 1.00 62.96  ? 367 LEU   C O    1 
ATOM   8721  C  CB   . LEU   C  1  327 ? 92.660  -16.599 -189.568 1.00 37.95  ? 367 LEU   C CB   1 
ATOM   8722  C  CG   . LEU   C  1  327 ? 92.682  -17.548 -188.361 1.00 37.73  ? 367 LEU   C CG   1 
ATOM   8723  C  CD1  . LEU   C  1  327 ? 93.826  -17.236 -187.393 1.00 31.77  ? 367 LEU   C CD1  1 
ATOM   8724  C  CD2  . LEU   C  1  327 ? 91.364  -17.526 -187.610 1.00 38.31  ? 367 LEU   C CD2  1 
ATOM   8725  N  N    . CYS   C  1  328 ? 92.101  -15.765 -192.789 1.00 46.25  ? 368 CYS   C N    1 
ATOM   8726  C  CA   . CYS   C  1  328 ? 92.121  -14.636 -193.710 1.00 46.20  ? 368 CYS   C CA   1 
ATOM   8727  C  C    . CYS   C  1  328 ? 91.265  -14.798 -194.957 1.00 41.87  ? 368 CYS   C C    1 
ATOM   8728  O  O    . CYS   C  1  328 ? 91.121  -13.826 -195.693 1.00 49.11  ? 368 CYS   C O    1 
ATOM   8729  C  CB   . CYS   C  1  328 ? 93.562  -14.328 -194.144 1.00 49.14  ? 368 CYS   C CB   1 
ATOM   8730  S  SG   . CYS   C  1  328 ? 94.623  -13.917 -192.714 1.00 55.81  ? 368 CYS   C SG   1 
ATOM   8731  N  N    . ASP   C  1  329 ? 90.702  -15.969 -195.242 1.00 41.55  ? 369 ASP   C N    1 
ATOM   8732  C  CA   . ASP   C  1  329 ? 89.892  -16.038 -196.455 1.00 48.42  ? 369 ASP   C CA   1 
ATOM   8733  C  C    . ASP   C  1  329 ? 88.676  -15.136 -196.291 1.00 51.88  ? 369 ASP   C C    1 
ATOM   8734  O  O    . ASP   C  1  329 ? 88.132  -15.032 -195.188 1.00 46.22  ? 369 ASP   C O    1 
ATOM   8735  C  CB   . ASP   C  1  329 ? 89.426  -17.460 -196.790 1.00 48.79  ? 369 ASP   C CB   1 
ATOM   8736  C  CG   . ASP   C  1  329 ? 90.489  -18.281 -197.497 1.00 42.43  ? 369 ASP   C CG   1 
ATOM   8737  O  OD1  . ASP   C  1  329 ? 91.559  -17.737 -197.849 1.00 48.12  ? 369 ASP   C OD1  1 
ATOM   8738  O  OD2  . ASP   C  1  329 ? 90.262  -19.489 -197.684 1.00 45.74  ? 369 ASP   C OD2  1 
ATOM   8739  N  N    . PRO   C  1  330 ? 88.258  -14.446 -197.355 1.00 46.59  ? 370 PRO   C N    1 
ATOM   8740  C  CA   . PRO   C  1  330 ? 87.054  -13.608 -197.278 1.00 42.61  ? 370 PRO   C CA   1 
ATOM   8741  C  C    . PRO   C  1  330 ? 85.838  -14.353 -196.786 1.00 40.97  ? 370 PRO   C C    1 
ATOM   8742  O  O    . PRO   C  1  330 ? 84.899  -13.725 -196.288 1.00 43.57  ? 370 PRO   C O    1 
ATOM   8743  C  CB   . PRO   C  1  330 ? 86.859  -13.137 -198.736 1.00 42.08  ? 370 PRO   C CB   1 
ATOM   8744  C  CG   . PRO   C  1  330 ? 87.752  -14.026 -199.559 1.00 51.18  ? 370 PRO   C CG   1 
ATOM   8745  C  CD   . PRO   C  1  330 ? 88.902  -14.363 -198.670 1.00 49.75  ? 370 PRO   C CD   1 
ATOM   8746  N  N    . HIS   C  1  331 ? 85.795  -15.670 -196.951 1.00 41.38  ? 371 HIS   C N    1 
ATOM   8747  C  CA   . HIS   C  1  331 ? 84.600  -16.430 -196.615 1.00 50.64  ? 371 HIS   C CA   1 
ATOM   8748  C  C    . HIS   C  1  331 ? 84.818  -17.334 -195.410 1.00 41.85  ? 371 HIS   C C    1 
ATOM   8749  O  O    . HIS   C  1  331 ? 83.957  -18.157 -195.096 1.00 58.44  ? 371 HIS   C O    1 
ATOM   8750  C  CB   . HIS   C  1  331 ? 84.128  -17.237 -197.829 1.00 49.22  ? 371 HIS   C CB   1 
ATOM   8751  C  CG   . HIS   C  1  331 ? 85.151  -18.193 -198.351 1.00 47.06  ? 371 HIS   C CG   1 
ATOM   8752  N  ND1  . HIS   C  1  331 ? 86.232  -17.786 -199.104 1.00 46.12  ? 371 HIS   C ND1  1 
ATOM   8753  C  CD2  . HIS   C  1  331 ? 85.270  -19.534 -198.212 1.00 45.30  ? 371 HIS   C CD2  1 
ATOM   8754  C  CE1  . HIS   C  1  331 ? 86.971  -18.837 -199.410 1.00 46.39  ? 371 HIS   C CE1  1 
ATOM   8755  N  NE2  . HIS   C  1  331 ? 86.412  -19.910 -198.877 1.00 47.39  ? 371 HIS   C NE2  1 
ATOM   8756  N  N    . ARG   C  1  332 ? 85.946  -17.202 -194.734 1.00 42.87  ? 372 ARG   C N    1 
ATOM   8757  C  CA   . ARG   C  1  332 ? 86.197  -17.881 -193.464 1.00 44.49  ? 372 ARG   C CA   1 
ATOM   8758  C  C    . ARG   C  1  332 ? 86.125  -16.838 -192.349 1.00 50.93  ? 372 ARG   C C    1 
ATOM   8759  O  O    . ARG   C  1  332 ? 85.170  -16.054 -192.342 1.00 55.30  ? 372 ARG   C O    1 
ATOM   8760  C  CB   . ARG   C  1  332 ? 87.511  -18.647 -193.547 1.00 46.47  ? 372 ARG   C CB   1 
ATOM   8761  C  CG   . ARG   C  1  332 ? 87.575  -19.734 -194.623 1.00 51.42  ? 372 ARG   C CG   1 
ATOM   8762  C  CD   . ARG   C  1  332 ? 86.561  -20.862 -194.426 1.00 52.67  ? 372 ARG   C CD   1 
ATOM   8763  N  NE   . ARG   C  1  332 ? 86.707  -21.538 -193.140 1.00 44.60  ? 372 ARG   C NE   1 
ATOM   8764  C  CZ   . ARG   C  1  332 ? 87.678  -22.399 -192.843 1.00 49.86  ? 372 ARG   C CZ   1 
ATOM   8765  N  NH1  . ARG   C  1  332 ? 88.607  -22.692 -193.744 1.00 37.09  ? 372 ARG   C NH1  1 
ATOM   8766  N  NH2  . ARG   C  1  332 ? 87.734  -22.953 -191.627 1.00 53.71  ? 372 ARG   C NH2  1 
ATOM   8767  N  N    . TYR   C  1  333 ? 87.091  -16.768 -191.426 1.00 58.83  ? 373 TYR   C N    1 
ATOM   8768  C  CA   . TYR   C  1  333 ? 87.010  -15.776 -190.352 1.00 48.12  ? 373 TYR   C CA   1 
ATOM   8769  C  C    . TYR   C  1  333 ? 87.239  -14.362 -190.856 1.00 47.71  ? 373 TYR   C C    1 
ATOM   8770  O  O    . TYR   C  1  333 ? 86.708  -13.409 -190.277 1.00 61.83  ? 373 TYR   C O    1 
ATOM   8771  C  CB   . TYR   C  1  333 ? 88.000  -16.114 -189.250 1.00 39.89  ? 373 TYR   C CB   1 
ATOM   8772  C  CG   . TYR   C  1  333 ? 87.434  -17.160 -188.347 1.00 50.16  ? 373 TYR   C CG   1 
ATOM   8773  C  CD1  . TYR   C  1  333 ? 87.462  -18.492 -188.707 1.00 40.76  ? 373 TYR   C CD1  1 
ATOM   8774  C  CD2  . TYR   C  1  333 ? 86.818  -16.813 -187.147 1.00 57.32  ? 373 TYR   C CD2  1 
ATOM   8775  C  CE1  . TYR   C  1  333 ? 86.928  -19.450 -187.891 1.00 48.20  ? 373 TYR   C CE1  1 
ATOM   8776  C  CE2  . TYR   C  1  333 ? 86.277  -17.774 -186.328 1.00 53.51  ? 373 TYR   C CE2  1 
ATOM   8777  C  CZ   . TYR   C  1  333 ? 86.340  -19.092 -186.705 1.00 48.85  ? 373 TYR   C CZ   1 
ATOM   8778  O  OH   . TYR   C  1  333 ? 85.799  -20.068 -185.905 1.00 59.65  ? 373 TYR   C OH   1 
ATOM   8779  N  N    . ASN   C  1  334 ? 88.021  -14.201 -191.917 1.00 46.41  ? 374 ASN   C N    1 
ATOM   8780  C  CA   . ASN   C  1  334 ? 88.150  -12.916 -192.603 1.00 39.50  ? 374 ASN   C CA   1 
ATOM   8781  C  C    . ASN   C  1  334 ? 88.681  -11.836 -191.656 1.00 41.47  ? 374 ASN   C C    1 
ATOM   8782  O  O    . ASN   C  1  334 ? 88.147  -10.730 -191.574 1.00 45.26  ? 374 ASN   C O    1 
ATOM   8783  C  CB   . ASN   C  1  334 ? 86.804  -12.517 -193.225 1.00 31.99  ? 374 ASN   C CB   1 
ATOM   8784  C  CG   . ASN   C  1  334 ? 86.920  -11.353 -194.168 1.00 36.48  ? 374 ASN   C CG   1 
ATOM   8785  O  OD1  . ASN   C  1  334 ? 87.998  -11.074 -194.683 1.00 43.83  ? 374 ASN   C OD1  1 
ATOM   8786  N  ND2  . ASN   C  1  334 ? 85.814  -10.659 -194.395 1.00 36.91  ? 374 ASN   C ND2  1 
ATOM   8787  N  N    . ILE   C  1  335 ? 89.747  -12.167 -190.914 1.00 46.98  ? 375 ILE   C N    1 
ATOM   8788  C  CA   . ILE   C  1  335 ? 90.237  -11.254 -189.875 1.00 46.82  ? 375 ILE   C CA   1 
ATOM   8789  C  C    . ILE   C  1  335 ? 91.241  -10.244 -190.408 1.00 52.46  ? 375 ILE   C C    1 
ATOM   8790  O  O    . ILE   C  1  335 ? 91.768  -9.445  -189.624 1.00 48.44  ? 375 ILE   C O    1 
ATOM   8791  C  CB   . ILE   C  1  335 ? 90.921  -11.982 -188.706 1.00 37.03  ? 375 ILE   C CB   1 
ATOM   8792  C  CG1  . ILE   C  1  335 ? 92.289  -12.499 -189.116 1.00 34.49  ? 375 ILE   C CG1  1 
ATOM   8793  C  CG2  . ILE   C  1  335 ? 90.108  -13.140 -188.200 1.00 37.93  ? 375 ILE   C CG2  1 
ATOM   8794  C  CD1  . ILE   C  1  335 ? 92.988  -13.132 -187.969 1.00 45.23  ? 375 ILE   C CD1  1 
ATOM   8795  N  N    . LEU   C  1  336 ? 91.522  -10.259 -191.717 1.00 38.05  ? 376 LEU   C N    1 
ATOM   8796  C  CA   . LEU   C  1  336 ? 92.668  -9.526  -192.253 1.00 46.45  ? 376 LEU   C CA   1 
ATOM   8797  C  C    . LEU   C  1  336 ? 92.605  -8.023  -191.942 1.00 53.08  ? 376 LEU   C C    1 
ATOM   8798  O  O    . LEU   C  1  336 ? 93.580  -7.441  -191.447 1.00 47.43  ? 376 LEU   C O    1 
ATOM   8799  C  CB   . LEU   C  1  336 ? 92.764  -9.765  -193.757 1.00 40.89  ? 376 LEU   C CB   1 
ATOM   8800  C  CG   . LEU   C  1  336 ? 94.138  -9.528  -194.379 1.00 51.21  ? 376 LEU   C CG   1 
ATOM   8801  C  CD1  . LEU   C  1  336 ? 95.195  -10.393 -193.714 1.00 46.87  ? 376 LEU   C CD1  1 
ATOM   8802  C  CD2  . LEU   C  1  336 ? 94.067  -9.844  -195.869 1.00 61.09  ? 376 LEU   C CD2  1 
ATOM   8803  N  N    . GLU   C  1  337 ? 91.490  -7.363  -192.270 1.00 46.19  ? 377 GLU   C N    1 
ATOM   8804  C  CA   . GLU   C  1  337 ? 91.420  -5.916  -192.064 1.00 48.90  ? 377 GLU   C CA   1 
ATOM   8805  C  C    . GLU   C  1  337 ? 91.548  -5.547  -190.583 1.00 48.81  ? 377 GLU   C C    1 
ATOM   8806  O  O    . GLU   C  1  337 ? 92.134  -4.511  -190.234 1.00 43.60  ? 377 GLU   C O    1 
ATOM   8807  C  CB   . GLU   C  1  337 ? 90.115  -5.372  -192.619 1.00 31.25  ? 377 GLU   C CB   1 
ATOM   8808  C  CG   . GLU   C  1  337 ? 90.274  -4.057  -193.330 1.00 69.87  ? 377 GLU   C CG   1 
ATOM   8809  C  CD   . GLU   C  1  337 ? 88.954  -3.518  -193.810 1.00 80.80  ? 377 GLU   C CD   1 
ATOM   8810  O  OE1  . GLU   C  1  337 ? 87.934  -3.791  -193.143 1.00 87.03  ? 377 GLU   C OE1  1 
ATOM   8811  O  OE2  . GLU   C  1  337 ? 88.932  -2.828  -194.848 1.00 90.00  ? 377 GLU   C OE2  1 
ATOM   8812  N  N    . ASP   C  1  338 ? 90.961  -6.361  -189.709 1.00 50.58  ? 378 ASP   C N    1 
ATOM   8813  C  CA   . ASP   C  1  338 ? 91.061  -6.126  -188.275 1.00 48.01  ? 378 ASP   C CA   1 
ATOM   8814  C  C    . ASP   C  1  338 ? 92.513  -6.043  -187.837 1.00 40.45  ? 378 ASP   C C    1 
ATOM   8815  O  O    . ASP   C  1  338 ? 92.935  -5.062  -187.215 1.00 42.97  ? 378 ASP   C O    1 
ATOM   8816  C  CB   . ASP   C  1  338 ? 90.335  -7.236  -187.532 1.00 53.92  ? 378 ASP   C CB   1 
ATOM   8817  C  CG   . ASP   C  1  338 ? 88.848  -7.164  -187.726 1.00 69.28  ? 378 ASP   C CG   1 
ATOM   8818  O  OD1  . ASP   C  1  338 ? 88.334  -6.041  -187.902 1.00 74.07  ? 378 ASP   C OD1  1 
ATOM   8819  O  OD2  . ASP   C  1  338 ? 88.190  -8.222  -187.702 1.00 74.49  ? 378 ASP   C OD2  1 
ATOM   8820  N  N    . VAL   C  1  339 ? 93.298  -7.060  -188.176 1.00 44.69  ? 379 VAL   C N    1 
ATOM   8821  C  CA   . VAL   C  1  339 ? 94.723  -7.044  -187.858 1.00 43.32  ? 379 VAL   C CA   1 
ATOM   8822  C  C    . VAL   C  1  339 ? 95.394  -5.818  -188.450 1.00 38.48  ? 379 VAL   C C    1 
ATOM   8823  O  O    . VAL   C  1  339 ? 96.202  -5.164  -187.780 1.00 39.17  ? 379 VAL   C O    1 
ATOM   8824  C  CB   . VAL   C  1  339 ? 95.390  -8.336  -188.347 1.00 39.84  ? 379 VAL   C CB   1 
ATOM   8825  C  CG1  . VAL   C  1  339 ? 96.902  -8.199  -188.307 1.00 38.68  ? 379 VAL   C CG1  1 
ATOM   8826  C  CG2  . VAL   C  1  339 ? 94.924  -9.486  -187.515 1.00 36.67  ? 379 VAL   C CG2  1 
ATOM   8827  N  N    . ALA   C  1  340 ? 95.062  -5.476  -189.711 1.00 38.34  ? 380 ALA   C N    1 
ATOM   8828  C  CA   . ALA   C  1  340 ? 95.722  -4.350  -190.371 1.00 34.46  ? 380 ALA   C CA   1 
ATOM   8829  C  C    . ALA   C  1  340 ? 95.442  -3.046  -189.645 1.00 40.60  ? 380 ALA   C C    1 
ATOM   8830  O  O    . ALA   C  1  340 ? 96.340  -2.205  -189.491 1.00 46.13  ? 380 ALA   C O    1 
ATOM   8831  C  CB   . ALA   C  1  340 ? 95.283  -4.234  -191.833 1.00 35.48  ? 380 ALA   C CB   1 
ATOM   8832  N  N    . VAL   C  1  341 ? 94.193  -2.842  -189.226 1.00 39.40  ? 381 VAL   C N    1 
ATOM   8833  C  CA   . VAL   C  1  341 ? 93.860  -1.669  -188.424 1.00 44.86  ? 381 VAL   C CA   1 
ATOM   8834  C  C    . VAL   C  1  341 ? 94.741  -1.614  -187.182 1.00 51.59  ? 381 VAL   C C    1 
ATOM   8835  O  O    . VAL   C  1  341 ? 95.432  -0.624  -186.940 1.00 53.99  ? 381 VAL   C O    1 
ATOM   8836  C  CB   . VAL   C  1  341 ? 92.370  -1.679  -188.052 1.00 45.38  ? 381 VAL   C CB   1 
ATOM   8837  C  CG1  . VAL   C  1  341 ? 92.127  -0.709  -186.924 1.00 43.10  ? 381 VAL   C CG1  1 
ATOM   8838  C  CG2  . VAL   C  1  341 ? 91.512  -1.360  -189.290 1.00 48.28  ? 381 VAL   C CG2  1 
ATOM   8839  N  N    . CYS   C  1  342 ? 94.763  -2.695  -186.400 1.00 60.34  ? 382 CYS   C N    1 
ATOM   8840  C  CA   . CYS   C  1  342 ? 95.586  -2.693  -185.191 1.00 62.15  ? 382 CYS   C CA   1 
ATOM   8841  C  C    . CYS   C  1  342 ? 97.042  -2.376  -185.499 1.00 62.68  ? 382 CYS   C C    1 
ATOM   8842  O  O    . CYS   C  1  342 ? 97.735  -1.789  -184.661 1.00 55.68  ? 382 CYS   C O    1 
ATOM   8843  C  CB   . CYS   C  1  342 ? 95.518  -4.038  -184.480 1.00 51.29  ? 382 CYS   C CB   1 
ATOM   8844  S  SG   . CYS   C  1  342 ? 93.910  -4.583  -183.965 1.00 58.39  ? 382 CYS   C SG   1 
ATOM   8845  N  N    . MET   C  1  343 ? 97.528  -2.754  -186.687 1.00 46.11  ? 383 MET   C N    1 
ATOM   8846  C  CA   . MET   C  1  343 ? 98.922  -2.480  -187.006 1.00 36.72  ? 383 MET   C CA   1 
ATOM   8847  C  C    . MET   C  1  343 ? 99.108  -1.073  -187.511 1.00 37.46  ? 383 MET   C C    1 
ATOM   8848  O  O    . MET   C  1  343 ? 100.222 -0.716  -187.911 1.00 47.42  ? 383 MET   C O    1 
ATOM   8849  C  CB   . MET   C  1  343 ? 99.457  -3.470  -188.043 1.00 45.95  ? 383 MET   C CB   1 
ATOM   8850  C  CG   . MET   C  1  343 ? 99.394  -4.888  -187.607 1.00 48.91  ? 383 MET   C CG   1 
ATOM   8851  S  SD   . MET   C  1  343 ? 99.833  -6.022  -188.922 1.00 52.46  ? 383 MET   C SD   1 
ATOM   8852  C  CE   . MET   C  1  343 ? 101.344 -5.279  -189.542 1.00 47.45  ? 383 MET   C CE   1 
ATOM   8853  N  N    . ASP   C  1  344 ? 98.039  -0.286  -187.520 1.00 31.66  ? 384 ASP   C N    1 
ATOM   8854  C  CA   . ASP   C  1  344 ? 98.078  1.084   -188.026 1.00 45.23  ? 384 ASP   C CA   1 
ATOM   8855  C  C    . ASP   C  1  344 ? 98.599  1.142   -189.463 1.00 46.43  ? 384 ASP   C C    1 
ATOM   8856  O  O    . ASP   C  1  344 ? 99.409  1.996   -189.827 1.00 54.50  ? 384 ASP   C O    1 
ATOM   8857  C  CB   . ASP   C  1  344 ? 98.890  1.976   -187.092 1.00 57.32  ? 384 ASP   C CB   1 
ATOM   8858  C  CG   . ASP   C  1  344 ? 98.135  2.282   -185.823 1.00 82.40  ? 384 ASP   C CG   1 
ATOM   8859  O  OD1  . ASP   C  1  344 ? 96.963  2.712   -185.940 1.00 95.13  ? 384 ASP   C OD1  1 
ATOM   8860  O  OD2  . ASP   C  1  344 ? 98.676  2.072   -184.713 1.00 87.35  ? 384 ASP   C OD2  1 
ATOM   8861  N  N    . LEU   C  1  345 ? 98.133  0.222   -190.289 1.00 49.78  ? 385 LEU   C N    1 
ATOM   8862  C  CA   . LEU   C  1  345 ? 98.456  0.265   -191.707 1.00 52.59  ? 385 LEU   C CA   1 
ATOM   8863  C  C    . LEU   C  1  345 ? 97.405  1.098   -192.436 1.00 53.99  ? 385 LEU   C C    1 
ATOM   8864  O  O    . LEU   C  1  345 ? 96.263  1.232   -191.985 1.00 61.32  ? 385 LEU   C O    1 
ATOM   8865  C  CB   . LEU   C  1  345 ? 98.538  -1.152  -192.289 1.00 44.98  ? 385 LEU   C CB   1 
ATOM   8866  C  CG   . LEU   C  1  345 ? 99.488  -2.136  -191.588 1.00 41.48  ? 385 LEU   C CG   1 
ATOM   8867  C  CD1  . LEU   C  1  345 ? 99.352  -3.547  -192.153 1.00 34.32  ? 385 LEU   C CD1  1 
ATOM   8868  C  CD2  . LEU   C  1  345 ? 100.934 -1.657  -191.684 1.00 36.69  ? 385 LEU   C CD2  1 
ATOM   8869  N  N    . ASP   C  1  346 ? 97.806  1.686   -193.554 1.00 51.37  ? 386 ASP   C N    1 
ATOM   8870  C  CA   . ASP   C  1  346 ? 96.881  2.513   -194.325 1.00 63.81  ? 386 ASP   C CA   1 
ATOM   8871  C  C    . ASP   C  1  346 ? 96.064  1.620   -195.253 1.00 61.08  ? 386 ASP   C C    1 
ATOM   8872  O  O    . ASP   C  1  346 ? 96.530  1.212   -196.322 1.00 58.04  ? 386 ASP   C O    1 
ATOM   8873  C  CB   . ASP   C  1  346 ? 97.639  3.584   -195.095 1.00 75.09  ? 386 ASP   C CB   1 
ATOM   8874  C  CG   . ASP   C  1  346 ? 96.799  4.224   -196.169 1.00 78.32  ? 386 ASP   C CG   1 
ATOM   8875  O  OD1  . ASP   C  1  346 ? 95.601  4.475   -195.912 1.00 82.13  ? 386 ASP   C OD1  1 
ATOM   8876  O  OD2  . ASP   C  1  346 ? 97.341  4.478   -197.265 1.00 78.50  ? 386 ASP   C OD2  1 
ATOM   8877  N  N    . THR   C  1  347 ? 94.826  1.330   -194.855 1.00 47.48  ? 387 THR   C N    1 
ATOM   8878  C  CA   . THR   C  1  347 ? 93.973  0.436   -195.617 1.00 57.37  ? 387 THR   C CA   1 
ATOM   8879  C  C    . THR   C  1  347 ? 93.157  1.154   -196.684 1.00 68.00  ? 387 THR   C C    1 
ATOM   8880  O  O    . THR   C  1  347 ? 92.139  0.612   -197.123 1.00 67.07  ? 387 THR   C O    1 
ATOM   8881  C  CB   . THR   C  1  347 ? 93.028  -0.306  -194.681 1.00 59.40  ? 387 THR   C CB   1 
ATOM   8882  O  OG1  . THR   C  1  347 ? 92.144  0.648   -194.083 1.00 64.09  ? 387 THR   C OG1  1 
ATOM   8883  C  CG2  . THR   C  1  347 ? 93.820  -1.038  -193.594 1.00 54.89  ? 387 THR   C CG2  1 
ATOM   8884  N  N    . ARG   C  1  348 ? 93.550  2.371   -197.077 1.00 78.52  ? 388 ARG   C N    1 
ATOM   8885  C  CA   . ARG   C  1  348 ? 92.769  3.125   -198.055 1.00 91.26  ? 388 ARG   C CA   1 
ATOM   8886  C  C    . ARG   C  1  348 ? 93.131  2.725   -199.475 1.00 93.75  ? 388 ARG   C C    1 
ATOM   8887  O  O    . ARG   C  1  348 ? 92.251  2.591   -200.332 1.00 98.70  ? 388 ARG   C O    1 
ATOM   8888  C  CB   . ARG   C  1  348 ? 92.983  4.631   -197.884 1.00 96.70  ? 388 ARG   C CB   1 
ATOM   8889  C  CG   . ARG   C  1  348 ? 92.518  5.233   -196.563 1.00 99.63  ? 388 ARG   C CG   1 
ATOM   8890  C  CD   . ARG   C  1  348 ? 92.564  6.750   -196.656 1.00 97.02  ? 388 ARG   C CD   1 
ATOM   8891  N  NE   . ARG   C  1  348 ? 92.633  7.408   -195.357 1.00 93.12  ? 388 ARG   C NE   1 
ATOM   8892  C  CZ   . ARG   C  1  348 ? 91.580  7.674   -194.591 1.00 89.90  ? 388 ARG   C CZ   1 
ATOM   8893  N  NH1  . ARG   C  1  348 ? 90.363  7.323   -194.978 1.00 93.29  ? 388 ARG   C NH1  1 
ATOM   8894  N  NH2  . ARG   C  1  348 ? 91.744  8.286   -193.428 1.00 83.49  ? 388 ARG   C NH2  1 
ATOM   8895  N  N    . THR   C  1  349 ? 94.419  2.545   -199.735 1.00 86.01  ? 389 THR   C N    1 
ATOM   8896  C  CA   . THR   C  1  349 ? 94.931  2.108   -201.021 1.00 77.19  ? 389 THR   C CA   1 
ATOM   8897  C  C    . THR   C  1  349 ? 95.444  0.669   -200.917 1.00 76.86  ? 389 THR   C C    1 
ATOM   8898  O  O    . THR   C  1  349 ? 95.778  0.182   -199.834 1.00 81.30  ? 389 THR   C O    1 
ATOM   8899  C  CB   . THR   C  1  349 ? 96.026  3.077   -201.495 1.00 75.37  ? 389 THR   C CB   1 
ATOM   8900  O  OG1  . THR   C  1  349 ? 96.773  2.506   -202.579 1.00 86.91  ? 389 THR   C OG1  1 
ATOM   8901  C  CG2  . THR   C  1  349 ? 96.953  3.450   -200.349 1.00 69.97  ? 389 THR   C CG2  1 
ATOM   8902  N  N    . THR   C  1  350 ? 95.469  -0.029  -202.058 1.00 61.31  ? 390 THR   C N    1 
ATOM   8903  C  CA   . THR   C  1  350 ? 96.028  -1.375  -202.131 1.00 43.70  ? 390 THR   C CA   1 
ATOM   8904  C  C    . THR   C  1  350 ? 97.539  -1.381  -202.347 1.00 36.67  ? 390 THR   C C    1 
ATOM   8905  O  O    . THR   C  1  350 ? 98.182  -2.408  -202.113 1.00 45.91  ? 390 THR   C O    1 
ATOM   8906  C  CB   . THR   C  1  350 ? 95.353  -2.182  -203.253 1.00 58.36  ? 390 THR   C CB   1 
ATOM   8907  O  OG1  . THR   C  1  350 ? 95.604  -1.561  -204.522 1.00 62.38  ? 390 THR   C OG1  1 
ATOM   8908  C  CG2  . THR   C  1  350 ? 93.849  -2.264  -203.032 1.00 61.09  ? 390 THR   C CG2  1 
ATOM   8909  N  N    . SER   C  1  351 ? 98.129  -0.273  -202.777 1.00 33.59  ? 391 SER   C N    1 
ATOM   8910  C  CA   . SER   C  1  351 ? 99.549  -0.288  -203.097 1.00 43.90  ? 391 SER   C CA   1 
ATOM   8911  C  C    . SER   C  1  351 ? 100.457 -0.159  -201.878 1.00 44.31  ? 391 SER   C C    1 
ATOM   8912  O  O    . SER   C  1  351 ? 101.676 -0.278  -202.035 1.00 57.51  ? 391 SER   C O    1 
ATOM   8913  C  CB   . SER   C  1  351 ? 99.876  0.816   -204.121 1.00 43.39  ? 391 SER   C CB   1 
ATOM   8914  O  OG   . SER   C  1  351 ? 99.104  1.974   -203.881 1.00 50.72  ? 391 SER   C OG   1 
ATOM   8915  N  N    . SER   C  1  352 ? 99.923  0.065   -200.674 1.00 44.34  ? 392 SER   C N    1 
ATOM   8916  C  CA   . SER   C  1  352 ? 100.773 -0.083  -199.489 1.00 49.73  ? 392 SER   C CA   1 
ATOM   8917  C  C    . SER   C  1  352 ? 100.989 -1.534  -199.078 1.00 58.47  ? 392 SER   C C    1 
ATOM   8918  O  O    . SER   C  1  352 ? 101.788 -1.782  -198.164 1.00 55.81  ? 392 SER   C O    1 
ATOM   8919  C  CB   . SER   C  1  352 ? 100.181 0.646   -198.291 1.00 46.63  ? 392 SER   C CB   1 
ATOM   8920  O  OG   . SER   C  1  352 ? 98.989  -0.021  -197.918 1.00 54.89  ? 392 SER   C OG   1 
ATOM   8921  N  N    . LEU   C  1  353 ? 100.275 -2.484  -199.696 1.00 40.84  ? 393 LEU   C N    1 
ATOM   8922  C  CA   . LEU   C  1  353 ? 100.389 -3.911  -199.378 1.00 44.16  ? 393 LEU   C CA   1 
ATOM   8923  C  C    . LEU   C  1  353 ? 100.030 -4.211  -197.916 1.00 43.47  ? 393 LEU   C C    1 
ATOM   8924  O  O    . LEU   C  1  353 ? 100.561 -5.152  -197.313 1.00 42.93  ? 393 LEU   C O    1 
ATOM   8925  C  CB   . LEU   C  1  353 ? 101.789 -4.457  -199.715 1.00 37.63  ? 393 LEU   C CB   1 
ATOM   8926  C  CG   . LEU   C  1  353 ? 102.251 -4.187  -201.156 1.00 52.94  ? 393 LEU   C CG   1 
ATOM   8927  C  CD1  . LEU   C  1  353 ? 103.484 -5.004  -201.511 1.00 55.24  ? 393 LEU   C CD1  1 
ATOM   8928  C  CD2  . LEU   C  1  353 ? 101.138 -4.435  -202.172 1.00 33.74  ? 393 LEU   C CD2  1 
ATOM   8929  N  N    . TRP   C  1  354 ? 99.074  -3.453  -197.367 1.00 41.48  ? 394 TRP   C N    1 
ATOM   8930  C  CA   . TRP   C  1  354 ? 98.565  -3.731  -196.028 1.00 48.24  ? 394 TRP   C CA   1 
ATOM   8931  C  C    . TRP   C  1  354 ? 98.036  -5.149  -195.906 1.00 51.37  ? 394 TRP   C C    1 
ATOM   8932  O  O    . TRP   C  1  354 ? 98.218  -5.795  -194.863 1.00 49.95  ? 394 TRP   C O    1 
ATOM   8933  C  CB   . TRP   C  1  354 ? 97.478  -2.733  -195.649 1.00 48.33  ? 394 TRP   C CB   1 
ATOM   8934  C  CG   . TRP   C  1  354 ? 96.223  -2.711  -196.502 1.00 44.61  ? 394 TRP   C CG   1 
ATOM   8935  C  CD1  . TRP   C  1  354 ? 95.987  -1.928  -197.595 1.00 45.99  ? 394 TRP   C CD1  1 
ATOM   8936  C  CD2  . TRP   C  1  354 ? 95.013  -3.448  -196.274 1.00 44.30  ? 394 TRP   C CD2  1 
ATOM   8937  N  NE1  . TRP   C  1  354 ? 94.713  -2.152  -198.080 1.00 39.56  ? 394 TRP   C NE1  1 
ATOM   8938  C  CE2  . TRP   C  1  354 ? 94.093  -3.071  -197.282 1.00 37.84  ? 394 TRP   C CE2  1 
ATOM   8939  C  CE3  . TRP   C  1  354 ? 94.622  -4.398  -195.323 1.00 40.04  ? 394 TRP   C CE3  1 
ATOM   8940  C  CZ2  . TRP   C  1  354 ? 92.816  -3.614  -197.367 1.00 42.43  ? 394 TRP   C CZ2  1 
ATOM   8941  C  CZ3  . TRP   C  1  354 ? 93.343  -4.934  -195.412 1.00 42.57  ? 394 TRP   C CZ3  1 
ATOM   8942  C  CH2  . TRP   C  1  354 ? 92.462  -4.546  -196.419 1.00 42.21  ? 394 TRP   C CH2  1 
ATOM   8943  N  N    . LYS   C  1  355 ? 97.364  -5.651  -196.946 1.00 38.43  ? 395 LYS   C N    1 
ATOM   8944  C  CA   . LYS   C  1  355 ? 96.898  -7.034  -196.884 1.00 46.47  ? 395 LYS   C CA   1 
ATOM   8945  C  C    . LYS   C  1  355 ? 98.066  -7.984  -196.711 1.00 44.54  ? 395 LYS   C C    1 
ATOM   8946  O  O    . LYS   C  1  355 ? 97.949  -9.003  -196.021 1.00 42.04  ? 395 LYS   C O    1 
ATOM   8947  C  CB   . LYS   C  1  355 ? 96.105  -7.408  -198.135 1.00 42.83  ? 395 LYS   C CB   1 
ATOM   8948  C  CG   . LYS   C  1  355 ? 94.732  -6.757  -198.222 1.00 48.49  ? 395 LYS   C CG   1 
ATOM   8949  C  CD   . LYS   C  1  355 ? 93.963  -7.333  -199.394 1.00 50.57  ? 395 LYS   C CD   1 
ATOM   8950  C  CE   . LYS   C  1  355 ? 92.523  -6.850  -199.446 1.00 55.43  ? 395 LYS   C CE   1 
ATOM   8951  N  NZ   . LYS   C  1  355 ? 91.666  -7.856  -200.128 1.00 58.12  ? 395 LYS   C NZ   1 
ATOM   8952  N  N    . ASP   C  1  356 ? 99.205  -7.662  -197.325 1.00 38.95  ? 396 ASP   C N    1 
ATOM   8953  C  CA   . ASP   C  1  356 ? 100.334 -8.577  -197.298 1.00 31.38  ? 396 ASP   C CA   1 
ATOM   8954  C  C    . ASP   C  1  356 ? 101.115 -8.487  -195.989 1.00 37.98  ? 396 ASP   C C    1 
ATOM   8955  O  O    . ASP   C  1  356 ? 101.705 -9.476  -195.559 1.00 36.51  ? 396 ASP   C O    1 
ATOM   8956  C  CB   . ASP   C  1  356 ? 101.244 -8.289  -198.463 1.00 33.30  ? 396 ASP   C CB   1 
ATOM   8957  C  CG   . ASP   C  1  356 ? 100.454 -8.134  -199.792 1.00 61.10  ? 396 ASP   C CG   1 
ATOM   8958  O  OD1  . ASP   C  1  356 ? 99.652  -7.163  -199.913 1.00 58.86  ? 396 ASP   C OD1  1 
ATOM   8959  O  OD2  . ASP   C  1  356 ? 100.634 -8.977  -200.703 1.00 53.37  ? 396 ASP   C OD2  1 
ATOM   8960  N  N    . LYS   C  1  357 ? 101.157 -7.319  -195.360 1.00 36.87  ? 397 LYS   C N    1 
ATOM   8961  C  CA   . LYS   C  1  357 ? 101.867 -7.205  -194.090 1.00 33.34  ? 397 LYS   C CA   1 
ATOM   8962  C  C    . LYS   C  1  357 ? 101.055 -7.835  -192.971 1.00 35.66  ? 397 LYS   C C    1 
ATOM   8963  O  O    . LYS   C  1  357 ? 101.590 -8.599  -192.160 1.00 43.29  ? 397 LYS   C O    1 
ATOM   8964  C  CB   . LYS   C  1  357 ? 102.165 -5.749  -193.801 1.00 38.90  ? 397 LYS   C CB   1 
ATOM   8965  C  CG   . LYS   C  1  357 ? 102.838 -5.053  -194.948 1.00 27.46  ? 397 LYS   C CG   1 
ATOM   8966  C  CD   . LYS   C  1  357 ? 102.717 -3.544  -194.830 1.00 48.50  ? 397 LYS   C CD   1 
ATOM   8967  C  CE   . LYS   C  1  357 ? 103.738 -2.862  -195.702 1.00 55.76  ? 397 LYS   C CE   1 
ATOM   8968  N  NZ   . LYS   C  1  357 ? 105.027 -3.611  -195.634 1.00 60.37  ? 397 LYS   C NZ   1 
ATOM   8969  N  N    . ALA   C  1  358 ? 99.737  -7.607  -192.986 1.00 38.59  ? 398 ALA   C N    1 
ATOM   8970  C  CA   . ALA   C  1  358 ? 98.854  -8.231  -192.006 1.00 39.36  ? 398 ALA   C CA   1 
ATOM   8971  C  C    . ALA   C  1  358 ? 98.885  -9.757  -192.111 1.00 39.82  ? 398 ALA   C C    1 
ATOM   8972  O  O    . ALA   C  1  358 ? 98.915  -10.461 -191.089 1.00 42.61  ? 398 ALA   C O    1 
ATOM   8973  C  CB   . ALA   C  1  358 ? 97.427  -7.691  -192.186 1.00 35.22  ? 398 ALA   C CB   1 
ATOM   8974  N  N    . ALA   C  1  359 ? 98.863  -10.288 -193.337 1.00 34.00  ? 399 ALA   C N    1 
ATOM   8975  C  CA   . ALA   C  1  359 ? 98.892  -11.737 -193.523 1.00 31.15  ? 399 ALA   C CA   1 
ATOM   8976  C  C    . ALA   C  1  359 ? 100.160 -12.367 -192.948 1.00 31.31  ? 399 ALA   C C    1 
ATOM   8977  O  O    . ALA   C  1  359 ? 100.096 -13.413 -192.299 1.00 36.35  ? 399 ALA   C O    1 
ATOM   8978  C  CB   . ALA   C  1  359 ? 98.766  -12.085 -195.013 1.00 32.23  ? 399 ALA   C CB   1 
ATOM   8979  N  N    . VAL   C  1  360 ? 101.326 -11.767 -193.201 1.00 36.57  ? 400 VAL   C N    1 
ATOM   8980  C  CA   . VAL   C  1  360 ? 102.567 -12.345 -192.694 1.00 31.27  ? 400 VAL   C CA   1 
ATOM   8981  C  C    . VAL   C  1  360 ? 102.548 -12.369 -191.166 1.00 48.30  ? 400 VAL   C C    1 
ATOM   8982  O  O    . VAL   C  1  360 ? 102.813 -13.402 -190.538 1.00 47.20  ? 400 VAL   C O    1 
ATOM   8983  C  CB   . VAL   C  1  360 ? 103.785 -11.564 -193.224 1.00 34.25  ? 400 VAL   C CB   1 
ATOM   8984  C  CG1  . VAL   C  1  360 ? 105.068 -12.121 -192.632 1.00 34.93  ? 400 VAL   C CG1  1 
ATOM   8985  C  CG2  . VAL   C  1  360 ? 103.844 -11.626 -194.733 1.00 39.88  ? 400 VAL   C CG2  1 
ATOM   8986  N  N    . GLU   C  1  361 ? 102.207 -11.235 -190.540 1.00 38.42  ? 401 GLU   C N    1 
ATOM   8987  C  CA   . GLU   C  1  361 ? 102.189 -11.209 -189.084 1.00 46.08  ? 401 GLU   C CA   1 
ATOM   8988  C  C    . GLU   C  1  361 ? 101.170 -12.180 -188.509 1.00 49.24  ? 401 GLU   C C    1 
ATOM   8989  O  O    . GLU   C  1  361 ? 101.379 -12.713 -187.405 1.00 39.70  ? 401 GLU   C O    1 
ATOM   8990  C  CB   . GLU   C  1  361 ? 101.931 -9.793  -188.570 1.00 51.71  ? 401 GLU   C CB   1 
ATOM   8991  C  CG   . GLU   C  1  361 ? 103.058 -8.844  -188.902 1.00 50.62  ? 401 GLU   C CG   1 
ATOM   8992  C  CD   . GLU   C  1  361 ? 104.412 -9.394  -188.488 1.00 55.49  ? 401 GLU   C CD   1 
ATOM   8993  O  OE1  . GLU   C  1  361 ? 104.504 -10.036 -187.426 1.00 62.33  ? 401 GLU   C OE1  1 
ATOM   8994  O  OE2  . GLU   C  1  361 ? 105.395 -9.182  -189.218 1.00 61.66  ? 401 GLU   C OE2  1 
ATOM   8995  N  N    . ILE   C  1  362 ? 100.072 -12.441 -189.228 1.00 39.29  ? 402 ILE   C N    1 
ATOM   8996  C  CA   . ILE   C  1  362 ? 99.154  -13.472 -188.747 1.00 46.08  ? 402 ILE   C CA   1 
ATOM   8997  C  C    . ILE   C  1  362 ? 99.815  -14.845 -188.803 1.00 48.89  ? 402 ILE   C C    1 
ATOM   8998  O  O    . ILE   C  1  362 ? 99.660  -15.668 -187.889 1.00 47.94  ? 402 ILE   C O    1 
ATOM   8999  C  CB   . ILE   C  1  362 ? 97.840  -13.451 -189.539 1.00 47.21  ? 402 ILE   C CB   1 
ATOM   9000  C  CG1  . ILE   C  1  362 ? 96.990  -12.273 -189.101 1.00 47.20  ? 402 ILE   C CG1  1 
ATOM   9001  C  CG2  . ILE   C  1  362 ? 97.066  -14.740 -189.324 1.00 38.13  ? 402 ILE   C CG2  1 
ATOM   9002  C  CD1  . ILE   C  1  362 ? 95.787  -12.079 -189.976 1.00 37.18  ? 402 ILE   C CD1  1 
ATOM   9003  N  N    . ASN   C  1  363 ? 100.579 -15.111 -189.860 1.00 40.62  ? 403 ASN   C N    1 
ATOM   9004  C  CA   . ASN   C  1  363 ? 101.275 -16.392 -189.918 1.00 34.99  ? 403 ASN   C CA   1 
ATOM   9005  C  C    . ASN   C  1  363 ? 102.370 -16.485 -188.864 1.00 35.19  ? 403 ASN   C C    1 
ATOM   9006  O  O    . ASN   C  1  363 ? 102.664 -17.579 -188.374 1.00 45.02  ? 403 ASN   C O    1 
ATOM   9007  C  CB   . ASN   C  1  363 ? 101.844 -16.612 -191.316 1.00 32.48  ? 403 ASN   C CB   1 
ATOM   9008  C  CG   . ASN   C  1  363 ? 100.877 -17.355 -192.204 1.00 44.95  ? 403 ASN   C CG   1 
ATOM   9009  O  OD1  . ASN   C  1  363 ? 101.168 -18.447 -192.669 1.00 61.96  ? 403 ASN   C OD1  1 
ATOM   9010  N  ND2  . ASN   C  1  363 ? 99.691  -16.791 -192.391 1.00 44.34  ? 403 ASN   C ND2  1 
ATOM   9011  N  N    . VAL   C  1  364 ? 102.984 -15.355 -188.516 1.00 36.94  ? 404 VAL   C N    1 
ATOM   9012  C  CA   . VAL   C  1  364 ? 104.015 -15.345 -187.492 1.00 35.26  ? 404 VAL   C CA   1 
ATOM   9013  C  C    . VAL   C  1  364 ? 103.406 -15.648 -186.133 1.00 36.61  ? 404 VAL   C C    1 
ATOM   9014  O  O    . VAL   C  1  364 ? 103.952 -16.431 -185.362 1.00 38.89  ? 404 VAL   C O    1 
ATOM   9015  C  CB   . VAL   C  1  364 ? 104.761 -14.001 -187.473 1.00 34.12  ? 404 VAL   C CB   1 
ATOM   9016  C  CG1  . VAL   C  1  364 ? 105.638 -13.942 -186.234 1.00 33.21  ? 404 VAL   C CG1  1 
ATOM   9017  C  CG2  . VAL   C  1  364 ? 105.603 -13.848 -188.689 1.00 32.04  ? 404 VAL   C CG2  1 
ATOM   9018  N  N    . ALA   C  1  365 ? 102.262 -15.040 -185.824 1.00 41.45  ? 405 ALA   C N    1 
ATOM   9019  C  CA   . ALA   C  1  365 ? 101.555 -15.376 -184.597 1.00 36.70  ? 405 ALA   C CA   1 
ATOM   9020  C  C    . ALA   C  1  365 ? 101.226 -16.861 -184.529 1.00 41.71  ? 405 ALA   C C    1 
ATOM   9021  O  O    . ALA   C  1  365 ? 101.301 -17.472 -183.457 1.00 40.89  ? 405 ALA   C O    1 
ATOM   9022  C  CB   . ALA   C  1  365 ? 100.275 -14.546 -184.491 1.00 34.98  ? 405 ALA   C CB   1 
ATOM   9023  N  N    . VAL   C  1  366 ? 100.844 -17.463 -185.658 1.00 44.03  ? 406 VAL   C N    1 
ATOM   9024  C  CA   . VAL   C  1  366 ? 100.399 -18.852 -185.638 1.00 35.93  ? 406 VAL   C CA   1 
ATOM   9025  C  C    . VAL   C  1  366 ? 101.567 -19.771 -185.314 1.00 41.29  ? 406 VAL   C C    1 
ATOM   9026  O  O    . VAL   C  1  366 ? 101.476 -20.635 -184.426 1.00 41.17  ? 406 VAL   C O    1 
ATOM   9027  C  CB   . VAL   C  1  366 ? 99.736  -19.234 -186.973 1.00 46.87  ? 406 VAL   C CB   1 
ATOM   9028  C  CG1  . VAL   C  1  366 ? 99.661  -20.751 -187.113 1.00 44.65  ? 406 VAL   C CG1  1 
ATOM   9029  C  CG2  . VAL   C  1  366 ? 98.334  -18.645 -187.050 1.00 49.97  ? 406 VAL   C CG2  1 
ATOM   9030  N  N    . LEU   C  1  367 ? 102.691 -19.576 -186.011 1.00 37.81  ? 407 LEU   C N    1 
ATOM   9031  C  CA   . LEU   C  1  367 ? 103.852 -20.423 -185.779 1.00 37.83  ? 407 LEU   C CA   1 
ATOM   9032  C  C    . LEU   C  1  367 ? 104.339 -20.261 -184.349 1.00 49.03  ? 407 LEU   C C    1 
ATOM   9033  O  O    . LEU   C  1  367 ? 104.548 -21.244 -183.633 1.00 51.93  ? 407 LEU   C O    1 
ATOM   9034  C  CB   . LEU   C  1  367 ? 104.958 -20.085 -186.779 1.00 39.88  ? 407 LEU   C CB   1 
ATOM   9035  C  CG   . LEU   C  1  367 ? 104.715 -20.619 -188.208 1.00 40.45  ? 407 LEU   C CG   1 
ATOM   9036  C  CD1  . LEU   C  1  367 ? 105.419 -19.784 -189.254 1.00 43.50  ? 407 LEU   C CD1  1 
ATOM   9037  C  CD2  . LEU   C  1  367 ? 105.149 -22.068 -188.339 1.00 36.24  ? 407 LEU   C CD2  1 
ATOM   9038  N  N    . HIS   C  1  368 ? 104.477 -19.013 -183.909 1.00 48.10  ? 408 HIS   C N    1 
ATOM   9039  C  CA   . HIS   C  1  368 ? 104.974 -18.718 -182.576 1.00 45.02  ? 408 HIS   C CA   1 
ATOM   9040  C  C    . HIS   C  1  368 ? 104.073 -19.312 -181.496 1.00 44.29  ? 408 HIS   C C    1 
ATOM   9041  O  O    . HIS   C  1  368 ? 104.560 -19.919 -180.541 1.00 40.97  ? 408 HIS   C O    1 
ATOM   9042  C  CB   . HIS   C  1  368 ? 105.098 -17.202 -182.428 1.00 48.82  ? 408 HIS   C CB   1 
ATOM   9043  C  CG   . HIS   C  1  368 ? 105.304 -16.746 -181.023 1.00 58.54  ? 408 HIS   C CG   1 
ATOM   9044  N  ND1  . HIS   C  1  368 ? 106.558 -16.566 -180.479 1.00 62.06  ? 408 HIS   C ND1  1 
ATOM   9045  C  CD2  . HIS   C  1  368 ? 104.418 -16.433 -180.049 1.00 64.25  ? 408 HIS   C CD2  1 
ATOM   9046  C  CE1  . HIS   C  1  368 ? 106.434 -16.165 -179.226 1.00 67.97  ? 408 HIS   C CE1  1 
ATOM   9047  N  NE2  . HIS   C  1  368 ? 105.146 -16.072 -178.941 1.00 64.33  ? 408 HIS   C NE2  1 
ATOM   9048  N  N    . SER   C  1  369 ? 102.753 -19.174 -181.652 1.00 40.32  ? 409 SER   C N    1 
ATOM   9049  C  CA   . SER   C  1  369 ? 101.824 -19.672 -180.649 1.00 36.39  ? 409 SER   C CA   1 
ATOM   9050  C  C    . SER   C  1  369 ? 101.825 -21.193 -180.580 1.00 46.85  ? 409 SER   C C    1 
ATOM   9051  O  O    . SER   C  1  369 ? 101.694 -21.770 -179.496 1.00 45.48  ? 409 SER   C O    1 
ATOM   9052  C  CB   . SER   C  1  369 ? 100.425 -19.151 -180.939 1.00 36.33  ? 409 SER   C CB   1 
ATOM   9053  O  OG   . SER   C  1  369 ? 100.390 -17.741 -180.769 1.00 41.10  ? 409 SER   C OG   1 
ATOM   9054  N  N    . TYR   C  1  370 ? 101.946 -21.860 -181.724 1.00 51.20  ? 410 TYR   C N    1 
ATOM   9055  C  CA   . TYR   C  1  370 ? 102.036 -23.315 -181.720 1.00 40.47  ? 410 TYR   C CA   1 
ATOM   9056  C  C    . TYR   C  1  370 ? 103.336 -23.776 -181.072 1.00 44.23  ? 410 TYR   C C    1 
ATOM   9057  O  O    . TYR   C  1  370 ? 103.339 -24.684 -180.226 1.00 47.97  ? 410 TYR   C O    1 
ATOM   9058  C  CB   . TYR   C  1  370 ? 101.896 -23.844 -183.161 1.00 48.58  ? 410 TYR   C CB   1 
ATOM   9059  C  CG   . TYR   C  1  370 ? 100.448 -24.056 -183.507 1.00 39.59  ? 410 TYR   C CG   1 
ATOM   9060  C  CD1  . TYR   C  1  370 ? 99.944  -25.324 -183.709 1.00 38.88  ? 410 TYR   C CD1  1 
ATOM   9061  C  CD2  . TYR   C  1  370 ? 99.566  -22.990 -183.532 1.00 34.02  ? 410 TYR   C CD2  1 
ATOM   9062  C  CE1  . TYR   C  1  370 ? 98.608  -25.530 -183.979 1.00 43.20  ? 410 TYR   C CE1  1 
ATOM   9063  C  CE2  . TYR   C  1  370 ? 98.223  -23.187 -183.779 1.00 39.64  ? 410 TYR   C CE2  1 
ATOM   9064  C  CZ   . TYR   C  1  370 ? 97.756  -24.462 -184.015 1.00 45.64  ? 410 TYR   C CZ   1 
ATOM   9065  O  OH   . TYR   C  1  370 ? 96.421  -24.673 -184.274 1.00 45.55  ? 410 TYR   C OH   1 
ATOM   9066  N  N    . GLN   C  1  371 ? 104.454 -23.162 -181.458 1.00 34.87  ? 411 GLN   C N    1 
ATOM   9067  C  CA   . GLN   C  1  371 ? 105.741 -23.534 -180.884 1.00 35.97  ? 411 GLN   C CA   1 
ATOM   9068  C  C    . GLN   C  1  371 ? 105.725 -23.367 -179.371 1.00 52.19  ? 411 GLN   C C    1 
ATOM   9069  O  O    . GLN   C  1  371 ? 106.051 -24.296 -178.620 1.00 61.69  ? 411 GLN   C O    1 
ATOM   9070  C  CB   . GLN   C  1  371 ? 106.842 -22.675 -181.499 1.00 39.08  ? 411 GLN   C CB   1 
ATOM   9071  C  CG   . GLN   C  1  371 ? 107.157 -22.991 -182.948 1.00 53.77  ? 411 GLN   C CG   1 
ATOM   9072  C  CD   . GLN   C  1  371 ? 108.211 -22.057 -183.517 1.00 70.55  ? 411 GLN   C CD   1 
ATOM   9073  O  OE1  . GLN   C  1  371 ? 108.585 -21.064 -182.886 1.00 80.73  ? 411 GLN   C OE1  1 
ATOM   9074  N  NE2  . GLN   C  1  371 ? 108.699 -22.373 -184.710 1.00 72.62  ? 411 GLN   C NE2  1 
ATOM   9075  N  N    . LEU   C  1  372 ? 105.323 -22.180 -178.915 1.00 53.51  ? 412 LEU   C N    1 
ATOM   9076  C  CA   . LEU   C  1  372 ? 105.290 -21.869 -177.492 1.00 48.16  ? 412 LEU   C CA   1 
ATOM   9077  C  C    . LEU   C  1  372 ? 104.511 -22.917 -176.720 1.00 56.59  ? 412 LEU   C C    1 
ATOM   9078  O  O    . LEU   C  1  372 ? 104.907 -23.319 -175.617 1.00 59.32  ? 412 LEU   C O    1 
ATOM   9079  C  CB   . LEU   C  1  372 ? 104.656 -20.498 -177.301 1.00 50.97  ? 412 LEU   C CB   1 
ATOM   9080  C  CG   . LEU   C  1  372 ? 105.031 -19.647 -176.107 1.00 67.32  ? 412 LEU   C CG   1 
ATOM   9081  C  CD1  . LEU   C  1  372 ? 106.513 -19.336 -176.192 1.00 74.97  ? 412 LEU   C CD1  1 
ATOM   9082  C  CD2  . LEU   C  1  372 ? 104.197 -18.389 -176.187 1.00 66.25  ? 412 LEU   C CD2  1 
ATOM   9083  N  N    . ALA   C  1  373 ? 103.399 -23.375 -177.290 1.00 56.68  ? 413 ALA   C N    1 
ATOM   9084  C  CA   . ALA   C  1  373 ? 102.538 -24.344 -176.639 1.00 49.25  ? 413 ALA   C CA   1 
ATOM   9085  C  C    . ALA   C  1  373 ? 102.928 -25.778 -176.955 1.00 47.93  ? 413 ALA   C C    1 
ATOM   9086  O  O    . ALA   C  1  373 ? 102.250 -26.700 -176.488 1.00 46.97  ? 413 ALA   C O    1 
ATOM   9087  C  CB   . ALA   C  1  373 ? 101.084 -24.091 -177.019 1.00 35.66  ? 413 ALA   C CB   1 
ATOM   9088  N  N    . LYS   C  1  374 ? 104.024 -25.985 -177.695 1.00 46.35  ? 414 LYS   C N    1 
ATOM   9089  C  CA   . LYS   C  1  374 ? 104.597 -27.320 -177.906 1.00 52.99  ? 414 LYS   C CA   1 
ATOM   9090  C  C    . LYS   C  1  374 ? 103.674 -28.211 -178.732 1.00 44.70  ? 414 LYS   C C    1 
ATOM   9091  O  O    . LYS   C  1  374 ? 103.531 -29.405 -178.468 1.00 50.60  ? 414 LYS   C O    1 
ATOM   9092  C  CB   . LYS   C  1  374 ? 104.945 -27.994 -176.573 1.00 51.76  ? 414 LYS   C CB   1 
ATOM   9093  C  CG   . LYS   C  1  374 ? 106.083 -27.321 -175.835 1.00 57.07  ? 414 LYS   C CG   1 
ATOM   9094  C  CD   . LYS   C  1  374 ? 107.433 -27.591 -176.489 1.00 64.74  ? 414 LYS   C CD   1 
ATOM   9095  C  CE   . LYS   C  1  374 ? 108.510 -26.607 -175.996 1.00 78.17  ? 414 LYS   C CE   1 
ATOM   9096  N  NZ   . LYS   C  1  374 ? 108.425 -25.240 -176.636 1.00 80.95  ? 414 LYS   C NZ   1 
ATOM   9097  N  N    . VAL   C  1  375 ? 103.051 -27.634 -179.748 1.00 45.47  ? 415 VAL   C N    1 
ATOM   9098  C  CA   . VAL   C  1  375 ? 102.189 -28.370 -180.661 1.00 48.36  ? 415 VAL   C CA   1 
ATOM   9099  C  C    . VAL   C  1  375 ? 102.869 -28.437 -182.013 1.00 40.06  ? 415 VAL   C C    1 
ATOM   9100  O  O    . VAL   C  1  375 ? 103.337 -27.413 -182.518 1.00 37.60  ? 415 VAL   C O    1 
ATOM   9101  C  CB   . VAL   C  1  375 ? 100.810 -27.708 -180.777 1.00 50.06  ? 415 VAL   C CB   1 
ATOM   9102  C  CG1  . VAL   C  1  375 ? 99.999  -28.418 -181.825 1.00 41.17  ? 415 VAL   C CG1  1 
ATOM   9103  C  CG2  . VAL   C  1  375 ? 100.123 -27.732 -179.391 1.00 45.11  ? 415 VAL   C CG2  1 
ATOM   9104  N  N    . THR   C  1  376 ? 102.921 -29.635 -182.595 1.00 38.29  ? 416 THR   C N    1 
ATOM   9105  C  CA   . THR   C  1  376 ? 103.517 -29.816 -183.912 1.00 46.42  ? 416 THR   C CA   1 
ATOM   9106  C  C    . THR   C  1  376 ? 102.887 -28.884 -184.938 1.00 41.98  ? 416 THR   C C    1 
ATOM   9107  O  O    . THR   C  1  376 ? 101.667 -28.862 -185.119 1.00 45.49  ? 416 THR   C O    1 
ATOM   9108  C  CB   . THR   C  1  376 ? 103.364 -31.261 -184.370 1.00 55.05  ? 416 THR   C CB   1 
ATOM   9109  O  OG1  . THR   C  1  376 ? 103.805 -32.137 -183.332 1.00 60.47  ? 416 THR   C OG1  1 
ATOM   9110  C  CG2  . THR   C  1  376 ? 104.199 -31.509 -185.634 1.00 45.14  ? 416 THR   C CG2  1 
ATOM   9111  N  N    . ILE   C  1  377 ? 103.732 -28.091 -185.590 1.00 49.60  ? 417 ILE   C N    1 
ATOM   9112  C  CA   . ILE   C  1  377 ? 103.326 -27.266 -186.720 1.00 43.39  ? 417 ILE   C CA   1 
ATOM   9113  C  C    . ILE   C  1  377 ? 104.523 -27.163 -187.653 1.00 49.29  ? 417 ILE   C C    1 
ATOM   9114  O  O    . ILE   C  1  377 ? 105.675 -27.316 -187.239 1.00 47.82  ? 417 ILE   C O    1 
ATOM   9115  C  CB   . ILE   C  1  377 ? 102.833 -25.857 -186.291 1.00 49.40  ? 417 ILE   C CB   1 
ATOM   9116  C  CG1  . ILE   C  1  377 ? 101.976 -25.229 -187.395 1.00 41.40  ? 417 ILE   C CG1  1 
ATOM   9117  C  CG2  . ILE   C  1  377 ? 104.008 -24.921 -185.962 1.00 43.86  ? 417 ILE   C CG2  1 
ATOM   9118  C  CD1  . ILE   C  1  377 ? 100.993 -24.260 -186.867 1.00 42.49  ? 417 ILE   C CD1  1 
ATOM   9119  N  N    . VAL   C  1  378 ? 104.250 -26.902 -188.930 1.00 46.02  ? 418 VAL   C N    1 
ATOM   9120  C  CA   . VAL   C  1  378 ? 105.300 -26.789 -189.931 1.00 36.47  ? 418 VAL   C CA   1 
ATOM   9121  C  C    . VAL   C  1  378 ? 105.033 -25.542 -190.774 1.00 48.19  ? 418 VAL   C C    1 
ATOM   9122  O  O    . VAL   C  1  378 ? 103.877 -25.211 -191.067 1.00 53.48  ? 418 VAL   C O    1 
ATOM   9123  C  CB   . VAL   C  1  378 ? 105.386 -28.085 -190.776 1.00 38.28  ? 418 VAL   C CB   1 
ATOM   9124  C  CG1  . VAL   C  1  378 ? 104.071 -28.381 -191.513 1.00 33.01  ? 418 VAL   C CG1  1 
ATOM   9125  C  CG2  . VAL   C  1  378 ? 106.550 -28.042 -191.746 1.00 38.46  ? 418 VAL   C CG2  1 
ATOM   9126  N  N    . ASP   C  1  379 ? 106.095 -24.813 -191.115 1.00 34.46  ? 419 ASP   C N    1 
ATOM   9127  C  CA   . ASP   C  1  379 ? 105.923 -23.629 -191.930 1.00 37.46  ? 419 ASP   C CA   1 
ATOM   9128  C  C    . ASP   C  1  379 ? 106.012 -24.013 -193.410 1.00 44.03  ? 419 ASP   C C    1 
ATOM   9129  O  O    . ASP   C  1  379 ? 106.600 -25.033 -193.785 1.00 41.95  ? 419 ASP   C O    1 
ATOM   9130  C  CB   . ASP   C  1  379 ? 106.945 -22.546 -191.565 1.00 33.25  ? 419 ASP   C CB   1 
ATOM   9131  C  CG   . ASP   C  1  379 ? 108.356 -22.881 -192.009 1.00 51.18  ? 419 ASP   C CG   1 
ATOM   9132  O  OD1  . ASP   C  1  379 ? 108.651 -22.740 -193.207 1.00 60.97  ? 419 ASP   C OD1  1 
ATOM   9133  O  OD2  . ASP   C  1  379 ? 109.193 -23.260 -191.165 1.00 63.62  ? 419 ASP   C OD2  1 
ATOM   9134  N  N    . HIS   C  1  380 ? 105.410 -23.178 -194.255 1.00 46.63  ? 420 HIS   C N    1 
ATOM   9135  C  CA   . HIS   C  1  380 ? 105.309 -23.522 -195.670 1.00 43.51  ? 420 HIS   C CA   1 
ATOM   9136  C  C    . HIS   C  1  380 ? 106.661 -23.603 -196.359 1.00 48.53  ? 420 HIS   C C    1 
ATOM   9137  O  O    . HIS   C  1  380 ? 106.771 -24.294 -197.374 1.00 55.35  ? 420 HIS   C O    1 
ATOM   9138  C  CB   . HIS   C  1  380 ? 104.419 -22.525 -196.406 1.00 39.24  ? 420 HIS   C CB   1 
ATOM   9139  C  CG   . HIS   C  1  380 ? 104.834 -21.103 -196.233 1.00 41.59  ? 420 HIS   C CG   1 
ATOM   9140  N  ND1  . HIS   C  1  380 ? 104.643 -20.412 -195.053 1.00 44.46  ? 420 HIS   C ND1  1 
ATOM   9141  C  CD2  . HIS   C  1  380 ? 105.409 -20.230 -197.093 1.00 42.87  ? 420 HIS   C CD2  1 
ATOM   9142  C  CE1  . HIS   C  1  380 ? 105.095 -19.178 -195.188 1.00 45.32  ? 420 HIS   C CE1  1 
ATOM   9143  N  NE2  . HIS   C  1  380 ? 105.569 -19.043 -196.416 1.00 51.92  ? 420 HIS   C NE2  1 
ATOM   9144  N  N    . HIS   C  1  381 ? 107.696 -22.932 -195.852 1.00 37.54  ? 421 HIS   C N    1 
ATOM   9145  C  CA   . HIS   C  1  381 ? 109.010 -23.132 -196.458 1.00 33.49  ? 421 HIS   C CA   1 
ATOM   9146  C  C    . HIS   C  1  381 ? 109.534 -24.521 -196.148 1.00 47.13  ? 421 HIS   C C    1 
ATOM   9147  O  O    . HIS   C  1  381 ? 109.959 -25.244 -197.055 1.00 45.78  ? 421 HIS   C O    1 
ATOM   9148  C  CB   . HIS   C  1  381 ? 110.012 -22.082 -195.991 1.00 35.22  ? 421 HIS   C CB   1 
ATOM   9149  C  CG   . HIS   C  1  381 ? 109.586 -20.668 -196.244 1.00 41.77  ? 421 HIS   C CG   1 
ATOM   9150  N  ND1  . HIS   C  1  381 ? 109.478 -20.133 -197.512 1.00 49.31  ? 421 HIS   C ND1  1 
ATOM   9151  C  CD2  . HIS   C  1  381 ? 109.255 -19.676 -195.388 1.00 42.00  ? 421 HIS   C CD2  1 
ATOM   9152  C  CE1  . HIS   C  1  381 ? 109.090 -18.876 -197.424 1.00 53.08  ? 421 HIS   C CE1  1 
ATOM   9153  N  NE2  . HIS   C  1  381 ? 108.952 -18.572 -196.144 1.00 50.12  ? 421 HIS   C NE2  1 
ATOM   9154  N  N    . ALA   C  1  382 ? 109.522 -24.918 -194.862 1.00 41.80  ? 422 ALA   C N    1 
ATOM   9155  C  CA   . ALA   C  1  382 ? 110.026 -26.241 -194.534 1.00 34.70  ? 422 ALA   C CA   1 
ATOM   9156  C  C    . ALA   C  1  382 ? 109.182 -27.318 -195.191 1.00 36.16  ? 422 ALA   C C    1 
ATOM   9157  O  O    . ALA   C  1  382 ? 109.711 -28.328 -195.663 1.00 36.96  ? 422 ALA   C O    1 
ATOM   9158  C  CB   . ALA   C  1  382 ? 110.077 -26.449 -193.007 1.00 39.39  ? 422 ALA   C CB   1 
ATOM   9159  N  N    . ALA   C  1  383 ? 107.863 -27.132 -195.216 1.00 38.60  ? 423 ALA   C N    1 
ATOM   9160  C  CA   . ALA   C  1  383 ? 106.999 -28.163 -195.770 1.00 39.97  ? 423 ALA   C CA   1 
ATOM   9161  C  C    . ALA   C  1  383 ? 107.226 -28.325 -197.276 1.00 50.85  ? 423 ALA   C C    1 
ATOM   9162  O  O    . ALA   C  1  383 ? 107.245 -29.454 -197.793 1.00 45.73  ? 423 ALA   C O    1 
ATOM   9163  C  CB   . ALA   C  1  383 ? 105.539 -27.836 -195.464 1.00 38.83  ? 423 ALA   C CB   1 
ATOM   9164  N  N    . THR   C  1  384 ? 107.423 -27.216 -198.000 1.00 45.83  ? 424 THR   C N    1 
ATOM   9165  C  CA   . THR   C  1  384 ? 107.614 -27.354 -199.437 1.00 36.52  ? 424 THR   C CA   1 
ATOM   9166  C  C    . THR   C  1  384 ? 108.997 -27.913 -199.759 1.00 46.13  ? 424 THR   C C    1 
ATOM   9167  O  O    . THR   C  1  384 ? 109.147 -28.710 -200.691 1.00 47.10  ? 424 THR   C O    1 
ATOM   9168  C  CB   . THR   C  1  384 ? 107.389 -26.023 -200.148 1.00 42.26  ? 424 THR   C CB   1 
ATOM   9169  O  OG1  . THR   C  1  384 ? 108.350 -25.057 -199.695 1.00 43.09  ? 424 THR   C OG1  1 
ATOM   9170  C  CG2  . THR   C  1  384 ? 105.949 -25.556 -199.905 1.00 35.85  ? 424 THR   C CG2  1 
ATOM   9171  N  N    . ALA   C  1  385 ? 110.018 -27.534 -198.989 1.00 41.92  ? 425 ALA   C N    1 
ATOM   9172  C  CA   . ALA   C  1  385 ? 111.337 -28.113 -199.233 1.00 48.08  ? 425 ALA   C CA   1 
ATOM   9173  C  C    . ALA   C  1  385 ? 111.352 -29.620 -198.957 1.00 49.73  ? 425 ALA   C C    1 
ATOM   9174  O  O    . ALA   C  1  385 ? 112.112 -30.362 -199.592 1.00 43.17  ? 425 ALA   C O    1 
ATOM   9175  C  CB   . ALA   C  1  385 ? 112.390 -27.391 -198.392 1.00 42.93  ? 425 ALA   C CB   1 
ATOM   9176  N  N    . SER   C  1  386 ? 110.519 -30.101 -198.030 1.00 45.13  ? 426 SER   C N    1 
ATOM   9177  C  CA   A SER   C  1  386 ? 110.443 -31.544 -197.835 0.64 47.91  ? 426 SER   C CA   1 
ATOM   9178  C  CA   B SER   C  1  386 ? 110.424 -31.542 -197.826 0.36 47.66  ? 426 SER   C CA   1 
ATOM   9179  C  C    . SER   C  1  386 ? 109.685 -32.206 -198.980 1.00 54.05  ? 426 SER   C C    1 
ATOM   9180  O  O    . SER   C  1  386 ? 110.029 -33.325 -199.393 1.00 53.15  ? 426 SER   C O    1 
ATOM   9181  C  CB   A SER   C  1  386 ? 109.798 -31.875 -196.487 0.64 42.03  ? 426 SER   C CB   1 
ATOM   9182  C  CB   B SER   C  1  386 ? 109.728 -31.848 -196.501 0.36 43.80  ? 426 SER   C CB   1 
ATOM   9183  O  OG   A SER   C  1  386 ? 108.378 -31.884 -196.563 0.64 44.53  ? 426 SER   C OG   1 
ATOM   9184  O  OG   B SER   C  1  386 ? 110.395 -31.239 -195.415 0.36 41.90  ? 426 SER   C OG   1 
ATOM   9185  N  N    . PHE   C  1  387 ? 108.658 -31.534 -199.514 1.00 49.53  ? 427 PHE   C N    1 
ATOM   9186  C  CA   . PHE   C  1  387 ? 107.949 -32.097 -200.662 1.00 49.18  ? 427 PHE   C CA   1 
ATOM   9187  C  C    . PHE   C  1  387 ? 108.857 -32.235 -201.868 1.00 42.60  ? 427 PHE   C C    1 
ATOM   9188  O  O    . PHE   C  1  387 ? 108.718 -33.188 -202.642 1.00 47.99  ? 427 PHE   C O    1 
ATOM   9189  C  CB   . PHE   C  1  387 ? 106.745 -31.254 -201.037 1.00 47.00  ? 427 PHE   C CB   1 
ATOM   9190  C  CG   . PHE   C  1  387 ? 105.888 -31.889 -202.061 1.00 47.17  ? 427 PHE   C CG   1 
ATOM   9191  C  CD1  . PHE   C  1  387 ? 104.998 -32.883 -201.705 1.00 56.72  ? 427 PHE   C CD1  1 
ATOM   9192  C  CD2  . PHE   C  1  387 ? 105.966 -31.503 -203.390 1.00 57.10  ? 427 PHE   C CD2  1 
ATOM   9193  C  CE1  . PHE   C  1  387 ? 104.197 -33.490 -202.658 1.00 53.74  ? 427 PHE   C CE1  1 
ATOM   9194  C  CE2  . PHE   C  1  387 ? 105.163 -32.090 -204.345 1.00 51.37  ? 427 PHE   C CE2  1 
ATOM   9195  C  CZ   . PHE   C  1  387 ? 104.276 -33.093 -203.978 1.00 54.02  ? 427 PHE   C CZ   1 
ATOM   9196  N  N    . MET   C  1  388 ? 109.805 -31.314 -202.038 1.00 43.28  ? 428 MET   C N    1 
ATOM   9197  C  CA   . MET   C  1  388 ? 110.809 -31.504 -203.077 1.00 47.01  ? 428 MET   C CA   1 
ATOM   9198  C  C    . MET   C  1  388 ? 111.552 -32.816 -202.872 1.00 49.99  ? 428 MET   C C    1 
ATOM   9199  O  O    . MET   C  1  388 ? 111.745 -33.588 -203.821 1.00 55.68  ? 428 MET   C O    1 
ATOM   9200  C  CB   . MET   C  1  388 ? 111.766 -30.310 -203.108 1.00 41.27  ? 428 MET   C CB   1 
ATOM   9201  C  CG   . MET   C  1  388 ? 111.110 -29.018 -203.616 1.00 46.59  ? 428 MET   C CG   1 
ATOM   9202  S  SD   . MET   C  1  388 ? 110.402 -29.066 -205.316 1.00 52.59  ? 428 MET   C SD   1 
ATOM   9203  C  CE   . MET   C  1  388 ? 111.900 -29.315 -206.291 1.00 35.49  ? 428 MET   C CE   1 
ATOM   9204  N  N    . LYS   C  1  389 ? 111.928 -33.120 -201.626 1.00 53.83  ? 429 LYS   C N    1 
ATOM   9205  C  CA   . LYS   C  1  389 ? 112.648 -34.365 -201.366 1.00 41.14  ? 429 LYS   C CA   1 
ATOM   9206  C  C    . LYS   C  1  389 ? 111.765 -35.583 -201.623 1.00 47.08  ? 429 LYS   C C    1 
ATOM   9207  O  O    . LYS   C  1  389 ? 112.203 -36.553 -202.261 1.00 44.09  ? 429 LYS   C O    1 
ATOM   9208  C  CB   . LYS   C  1  389 ? 113.188 -34.366 -199.943 1.00 48.51  ? 429 LYS   C CB   1 
ATOM   9209  C  CG   . LYS   C  1  389 ? 114.332 -35.323 -199.736 1.00 57.30  ? 429 LYS   C CG   1 
ATOM   9210  C  CD   . LYS   C  1  389 ? 115.682 -34.681 -200.078 1.00 68.38  ? 429 LYS   C CD   1 
ATOM   9211  C  CE   . LYS   C  1  389 ? 116.037 -34.765 -201.566 1.00 80.01  ? 429 LYS   C CE   1 
ATOM   9212  N  NZ   . LYS   C  1  389 ? 115.751 -36.104 -202.183 1.00 82.96  ? 429 LYS   C NZ   1 
ATOM   9213  N  N    . HIS   C  1  390 ? 110.510 -35.540 -201.163 1.00 44.68  ? 430 HIS   C N    1 
ATOM   9214  C  CA   . HIS   C  1  390 ? 109.556 -36.572 -201.550 1.00 45.77  ? 430 HIS   C CA   1 
ATOM   9215  C  C    . HIS   C  1  390 ? 109.525 -36.786 -203.068 1.00 58.42  ? 430 HIS   C C    1 
ATOM   9216  O  O    . HIS   C  1  390 ? 109.518 -37.932 -203.525 1.00 62.23  ? 430 HIS   C O    1 
ATOM   9217  C  CB   . HIS   C  1  390 ? 108.158 -36.227 -201.030 1.00 44.30  ? 430 HIS   C CB   1 
ATOM   9218  C  CG   . HIS   C  1  390 ? 107.111 -37.219 -201.439 1.00 58.55  ? 430 HIS   C CG   1 
ATOM   9219  N  ND1  . HIS   C  1  390 ? 107.042 -38.487 -200.907 1.00 58.59  ? 430 HIS   C ND1  1 
ATOM   9220  C  CD2  . HIS   C  1  390 ? 106.111 -37.139 -202.351 1.00 59.71  ? 430 HIS   C CD2  1 
ATOM   9221  C  CE1  . HIS   C  1  390 ? 106.035 -39.142 -201.453 1.00 56.67  ? 430 HIS   C CE1  1 
ATOM   9222  N  NE2  . HIS   C  1  390 ? 105.455 -38.348 -202.337 1.00 63.40  ? 430 HIS   C NE2  1 
ATOM   9223  N  N    . LEU   C  1  391 ? 109.497 -35.705 -203.868 1.00 52.68  ? 431 LEU   C N    1 
ATOM   9224  C  CA   . LEU   C  1  391 ? 109.455 -35.872 -205.323 1.00 46.89  ? 431 LEU   C CA   1 
ATOM   9225  C  C    . LEU   C  1  391 ? 110.653 -36.661 -205.809 1.00 50.41  ? 431 LEU   C C    1 
ATOM   9226  O  O    . LEU   C  1  391 ? 110.519 -37.567 -206.638 1.00 44.01  ? 431 LEU   C O    1 
ATOM   9227  C  CB   . LEU   C  1  391 ? 109.411 -34.519 -206.049 1.00 37.43  ? 431 LEU   C CB   1 
ATOM   9228  C  CG   . LEU   C  1  391 ? 108.105 -33.730 -205.957 1.00 44.91  ? 431 LEU   C CG   1 
ATOM   9229  C  CD1  . LEU   C  1  391 ? 108.235 -32.418 -206.684 1.00 45.99  ? 431 LEU   C CD1  1 
ATOM   9230  C  CD2  . LEU   C  1  391 ? 106.911 -34.512 -206.490 1.00 42.27  ? 431 LEU   C CD2  1 
ATOM   9231  N  N    . GLU   C  1  392 ? 111.842 -36.333 -205.298 1.00 51.67  ? 432 GLU   C N    1 
ATOM   9232  C  CA   . GLU   C  1  392 ? 113.045 -37.035 -205.735 1.00 51.01  ? 432 GLU   C CA   1 
ATOM   9233  C  C    . GLU   C  1  392 ? 113.028 -38.500 -205.292 1.00 58.33  ? 432 GLU   C C    1 
ATOM   9234  O  O    . GLU   C  1  392 ? 113.292 -39.400 -206.096 1.00 65.30  ? 432 GLU   C O    1 
ATOM   9235  C  CB   . GLU   C  1  392 ? 114.275 -36.308 -205.209 1.00 49.61  ? 432 GLU   C CB   1 
ATOM   9236  C  CG   . GLU   C  1  392 ? 115.571 -36.800 -205.767 1.00 63.54  ? 432 GLU   C CG   1 
ATOM   9237  C  CD   . GLU   C  1  392 ? 116.708 -35.859 -205.445 1.00 88.00  ? 432 GLU   C CD   1 
ATOM   9238  O  OE1  . GLU   C  1  392 ? 116.453 -34.818 -204.792 1.00 94.72  ? 432 GLU   C OE1  1 
ATOM   9239  O  OE2  . GLU   C  1  392 ? 117.855 -36.160 -205.846 1.00 96.42  ? 432 GLU   C OE2  1 
ATOM   9240  N  N    . ASN   C  1  393 ? 112.713 -38.762 -204.016 1.00 53.46  ? 433 ASN   C N    1 
ATOM   9241  C  CA   . ASN   C  1  393 ? 112.558 -40.141 -203.552 1.00 49.49  ? 433 ASN   C CA   1 
ATOM   9242  C  C    . ASN   C  1  393 ? 111.584 -40.911 -204.425 1.00 54.23  ? 433 ASN   C C    1 
ATOM   9243  O  O    . ASN   C  1  393 ? 111.849 -42.055 -204.805 1.00 62.10  ? 433 ASN   C O    1 
ATOM   9244  C  CB   . ASN   C  1  393 ? 112.059 -40.178 -202.108 1.00 51.24  ? 433 ASN   C CB   1 
ATOM   9245  C  CG   . ASN   C  1  393 ? 113.023 -39.547 -201.128 1.00 49.39  ? 433 ASN   C CG   1 
ATOM   9246  O  OD1  . ASN   C  1  393 ? 114.231 -39.522 -201.346 1.00 54.31  ? 433 ASN   C OD1  1 
ATOM   9247  N  ND2  . ASN   C  1  393 ? 112.489 -39.049 -200.032 1.00 43.95  ? 433 ASN   C ND2  1 
ATOM   9248  N  N    . GLU   C  1  394 ? 110.438 -40.299 -204.751 1.00 52.07  ? 434 GLU   C N    1 
ATOM   9249  C  CA   . GLU   C  1  394 ? 109.456 -40.993 -205.574 1.00 54.85  ? 434 GLU   C CA   1 
ATOM   9250  C  C    . GLU   C  1  394 ? 109.935 -41.141 -207.007 1.00 62.67  ? 434 GLU   C C    1 
ATOM   9251  O  O    . GLU   C  1  394 ? 109.574 -42.116 -207.685 1.00 59.18  ? 434 GLU   C O    1 
ATOM   9252  C  CB   . GLU   C  1  394 ? 108.119 -40.271 -205.550 1.00 49.89  ? 434 GLU   C CB   1 
ATOM   9253  C  CG   . GLU   C  1  394 ? 107.358 -40.394 -204.253 1.00 42.82  ? 434 GLU   C CG   1 
ATOM   9254  C  CD   . GLU   C  1  394 ? 106.948 -41.813 -203.927 1.00 58.42  ? 434 GLU   C CD   1 
ATOM   9255  O  OE1  . GLU   C  1  394 ? 105.780 -42.174 -204.191 1.00 63.31  ? 434 GLU   C OE1  1 
ATOM   9256  O  OE2  . GLU   C  1  394 ? 107.793 -42.570 -203.400 1.00 64.27  ? 434 GLU   C OE2  1 
ATOM   9257  N  N    . GLN   C  1  395 ? 110.732 -40.188 -207.492 1.00 67.53  ? 435 GLN   C N    1 
ATOM   9258  C  CA   . GLN   C  1  395 ? 111.292 -40.334 -208.828 1.00 62.47  ? 435 GLN   C CA   1 
ATOM   9259  C  C    . GLN   C  1  395 ? 112.086 -41.626 -208.931 1.00 66.23  ? 435 GLN   C C    1 
ATOM   9260  O  O    . GLN   C  1  395 ? 112.050 -42.300 -209.968 1.00 72.65  ? 435 GLN   C O    1 
ATOM   9261  C  CB   . GLN   C  1  395 ? 112.161 -39.128 -209.185 1.00 59.61  ? 435 GLN   C CB   1 
ATOM   9262  C  CG   . GLN   C  1  395 ? 112.465 -39.004 -210.666 1.00 63.25  ? 435 GLN   C CG   1 
ATOM   9263  C  CD   . GLN   C  1  395 ? 111.202 -38.915 -211.508 1.00 61.65  ? 435 GLN   C CD   1 
ATOM   9264  O  OE1  . GLN   C  1  395 ? 110.288 -38.143 -211.204 1.00 61.09  ? 435 GLN   C OE1  1 
ATOM   9265  N  NE2  . GLN   C  1  395 ? 111.144 -39.706 -212.569 1.00 53.24  ? 435 GLN   C NE2  1 
ATOM   9266  N  N    . LYS   C  1  396 ? 112.784 -42.010 -207.851 1.00 67.53  ? 436 LYS   C N    1 
ATOM   9267  C  CA   . LYS   C  1  396 ? 113.520 -43.277 -207.846 1.00 63.45  ? 436 LYS   C CA   1 
ATOM   9268  C  C    . LYS   C  1  396 ? 112.634 -44.454 -207.460 1.00 53.10  ? 436 LYS   C C    1 
ATOM   9269  O  O    . LYS   C  1  396 ? 112.794 -45.555 -207.997 1.00 56.87  ? 436 LYS   C O    1 
ATOM   9270  C  CB   . LYS   C  1  396 ? 114.720 -43.204 -206.900 1.00 64.95  ? 436 LYS   C CB   1 
ATOM   9271  C  CG   . LYS   C  1  396 ? 115.632 -42.019 -207.164 1.00 73.88  ? 436 LYS   C CG   1 
ATOM   9272  C  CD   . LYS   C  1  396 ? 116.089 -41.406 -205.855 1.00 82.92  ? 436 LYS   C CD   1 
ATOM   9273  C  CE   . LYS   C  1  396 ? 117.005 -40.220 -206.074 1.00 93.08  ? 436 LYS   C CE   1 
ATOM   9274  N  NZ   . LYS   C  1  396 ? 117.282 -39.507 -204.793 1.00 99.53  ? 436 LYS   C NZ   1 
ATOM   9275  N  N    . ALA   C  1  397 ? 111.707 -44.247 -206.526 1.00 58.35  ? 437 ALA   C N    1 
ATOM   9276  C  CA   . ALA   C  1  397 ? 110.880 -45.353 -206.048 1.00 61.62  ? 437 ALA   C CA   1 
ATOM   9277  C  C    . ALA   C  1  397 ? 109.958 -45.866 -207.144 1.00 63.68  ? 437 ALA   C C    1 
ATOM   9278  O  O    . ALA   C  1  397 ? 109.946 -47.064 -207.449 1.00 69.46  ? 437 ALA   C O    1 
ATOM   9279  C  CB   . ALA   C  1  397 ? 110.061 -44.916 -204.835 1.00 50.91  ? 437 ALA   C CB   1 
ATOM   9280  N  N    . ARG   C  1  398 ? 109.177 -44.966 -207.744 1.00 63.21  ? 438 ARG   C N    1 
ATOM   9281  C  CA   . ARG   C  1  398 ? 108.105 -45.335 -208.651 1.00 60.34  ? 438 ARG   C CA   1 
ATOM   9282  C  C    . ARG   C  1  398 ? 108.197 -44.656 -210.006 1.00 60.52  ? 438 ARG   C C    1 
ATOM   9283  O  O    . ARG   C  1  398 ? 107.267 -44.796 -210.801 1.00 55.12  ? 438 ARG   C O    1 
ATOM   9284  C  CB   . ARG   C  1  398 ? 106.732 -45.002 -208.035 1.00 63.19  ? 438 ARG   C CB   1 
ATOM   9285  C  CG   . ARG   C  1  398 ? 106.414 -45.759 -206.762 1.00 60.08  ? 438 ARG   C CG   1 
ATOM   9286  C  CD   . ARG   C  1  398 ? 104.917 -45.817 -206.481 1.00 57.85  ? 438 ARG   C CD   1 
ATOM   9287  N  NE   . ARG   C  1  398 ? 104.333 -44.504 -206.214 1.00 52.37  ? 438 ARG   C NE   1 
ATOM   9288  C  CZ   . ARG   C  1  398 ? 103.066 -44.311 -205.845 1.00 48.73  ? 438 ARG   C CZ   1 
ATOM   9289  N  NH1  . ARG   C  1  398 ? 102.250 -45.343 -205.701 1.00 53.64  ? 438 ARG   C NH1  1 
ATOM   9290  N  NH2  . ARG   C  1  398 ? 102.611 -43.085 -205.621 1.00 49.46  ? 438 ARG   C NH2  1 
ATOM   9291  N  N    . GLY   C  1  399 ? 109.263 -43.910 -210.284 1.00 76.55  ? 439 GLY   C N    1 
ATOM   9292  C  CA   . GLY   C  1  399 ? 109.386 -43.210 -211.548 1.00 83.82  ? 439 GLY   C CA   1 
ATOM   9293  C  C    . GLY   C  1  399 ? 108.381 -42.089 -211.722 1.00 85.45  ? 439 GLY   C C    1 
ATOM   9294  O  O    . GLY   C  1  399 ? 107.733 -41.990 -212.768 1.00 93.28  ? 439 GLY   C O    1 
ATOM   9295  N  N    . GLY   C  1  400 ? 108.237 -41.247 -210.703 1.00 76.08  ? 440 GLY   C N    1 
ATOM   9296  C  CA   . GLY   C  1  400 ? 107.341 -40.110 -210.732 1.00 59.99  ? 440 GLY   C CA   1 
ATOM   9297  C  C    . GLY   C  1  400 ? 106.484 -40.041 -209.489 1.00 63.03  ? 440 GLY   C C    1 
ATOM   9298  O  O    . GLY   C  1  400 ? 106.601 -40.847 -208.567 1.00 70.27  ? 440 GLY   C O    1 
ATOM   9299  N  N    . CYS   C  1  401 ? 105.598 -39.055 -209.480 1.00 60.21  ? 441 CYS   C N    1 
ATOM   9300  C  CA   . CYS   C  1  401 ? 104.755 -38.780 -208.329 1.00 50.16  ? 441 CYS   C CA   1 
ATOM   9301  C  C    . CYS   C  1  401 ? 103.618 -37.832 -208.700 1.00 49.82  ? 441 CYS   C C    1 
ATOM   9302  O  O    . CYS   C  1  401 ? 103.871 -36.699 -209.127 1.00 49.70  ? 441 CYS   C O    1 
ATOM   9303  C  CB   . CYS   C  1  401 ? 105.598 -38.197 -207.191 1.00 58.75  ? 441 CYS   C CB   1 
ATOM   9304  S  SG   . CYS   C  1  401 ? 104.630 -37.565 -205.820 1.00 58.55  ? 441 CYS   C SG   1 
ATOM   9305  N  N    . PRO   C  1  402 ? 102.362 -38.248 -208.518 1.00 48.01  ? 442 PRO   C N    1 
ATOM   9306  C  CA   . PRO   C  1  402 ? 101.222 -37.378 -208.860 1.00 42.70  ? 442 PRO   C CA   1 
ATOM   9307  C  C    . PRO   C  1  402 ? 101.091 -36.180 -207.924 1.00 50.51  ? 442 PRO   C C    1 
ATOM   9308  O  O    . PRO   C  1  402 ? 101.009 -36.318 -206.695 1.00 37.85  ? 442 PRO   C O    1 
ATOM   9309  C  CB   . PRO   C  1  402 ? 100.016 -38.314 -208.738 1.00 52.27  ? 442 PRO   C CB   1 
ATOM   9310  C  CG   . PRO   C  1  402 ? 100.469 -39.387 -207.737 1.00 50.22  ? 442 PRO   C CG   1 
ATOM   9311  C  CD   . PRO   C  1  402 ? 101.939 -39.564 -208.001 1.00 48.62  ? 442 PRO   C CD   1 
ATOM   9312  N  N    . ALA   C  1  403 ? 101.047 -34.992 -208.518 1.00 41.26  ? 443 ALA   C N    1 
ATOM   9313  C  CA   . ALA   C  1  403 ? 100.990 -33.789 -207.707 1.00 41.72  ? 443 ALA   C CA   1 
ATOM   9314  C  C    . ALA   C  1  403 ? 100.193 -32.716 -208.433 1.00 44.62  ? 443 ALA   C C    1 
ATOM   9315  O  O    . ALA   C  1  403 ? 100.212 -32.624 -209.665 1.00 40.81  ? 443 ALA   C O    1 
ATOM   9316  C  CB   . ALA   C  1  403 ? 102.396 -33.281 -207.358 1.00 39.90  ? 443 ALA   C CB   1 
ATOM   9317  N  N    . ASP   C  1  404 ? 99.497  -31.909 -207.641 1.00 38.30  ? 444 ASP   C N    1 
ATOM   9318  C  CA   . ASP   C  1  404 ? 98.528  -30.923 -208.104 1.00 35.57  ? 444 ASP   C CA   1 
ATOM   9319  C  C    . ASP   C  1  404 ? 99.101  -29.573 -207.704 1.00 32.82  ? 444 ASP   C C    1 
ATOM   9320  O  O    . ASP   C  1  404 ? 99.035  -29.169 -206.532 1.00 39.97  ? 444 ASP   C O    1 
ATOM   9321  C  CB   . ASP   C  1  404 ? 97.163  -31.194 -207.484 1.00 43.79  ? 444 ASP   C CB   1 
ATOM   9322  C  CG   . ASP   C  1  404 ? 96.039  -30.464 -208.182 1.00 59.76  ? 444 ASP   C CG   1 
ATOM   9323  O  OD1  . ASP   C  1  404 ? 96.290  -29.392 -208.779 1.00 72.85  ? 444 ASP   C OD1  1 
ATOM   9324  O  OD2  . ASP   C  1  404 ? 94.893  -30.957 -208.106 1.00 50.54  ? 444 ASP   C OD2  1 
ATOM   9325  N  N    . TRP   C  1  405 ? 99.697  -28.906 -208.689 1.00 34.85  ? 445 TRP   C N    1 
ATOM   9326  C  CA   . TRP   C  1  405 ? 100.520 -27.722 -208.449 1.00 38.37  ? 445 TRP   C CA   1 
ATOM   9327  C  C    . TRP   C  1  405 ? 99.754  -26.654 -207.674 1.00 46.74  ? 445 TRP   C C    1 
ATOM   9328  O  O    . TRP   C  1  405 ? 100.276 -26.076 -206.714 1.00 42.74  ? 445 TRP   C O    1 
ATOM   9329  C  CB   . TRP   C  1  405 ? 101.015 -27.186 -209.797 1.00 42.88  ? 445 TRP   C CB   1 
ATOM   9330  C  CG   . TRP   C  1  405 ? 102.103 -26.137 -209.769 1.00 37.12  ? 445 TRP   C CG   1 
ATOM   9331  C  CD1  . TRP   C  1  405 ? 103.456 -26.336 -209.937 1.00 39.92  ? 445 TRP   C CD1  1 
ATOM   9332  C  CD2  . TRP   C  1  405 ? 101.922 -24.724 -209.630 1.00 30.95  ? 445 TRP   C CD2  1 
ATOM   9333  N  NE1  . TRP   C  1  405 ? 104.121 -25.123 -209.887 1.00 39.78  ? 445 TRP   C NE1  1 
ATOM   9334  C  CE2  . TRP   C  1  405 ? 103.199 -24.123 -209.712 1.00 30.39  ? 445 TRP   C CE2  1 
ATOM   9335  C  CE3  . TRP   C  1  405 ? 100.804 -23.910 -209.450 1.00 33.27  ? 445 TRP   C CE3  1 
ATOM   9336  C  CZ2  . TRP   C  1  405 ? 103.383 -22.753 -209.585 1.00 33.52  ? 445 TRP   C CZ2  1 
ATOM   9337  C  CZ3  . TRP   C  1  405 ? 100.987 -22.543 -209.350 1.00 29.95  ? 445 TRP   C CZ3  1 
ATOM   9338  C  CH2  . TRP   C  1  405 ? 102.265 -21.976 -209.427 1.00 33.26  ? 445 TRP   C CH2  1 
ATOM   9339  N  N    . ALA   C  1  406 ? 98.504  -26.390 -208.076 1.00 39.29  ? 446 ALA   C N    1 
ATOM   9340  C  CA   . ALA   C  1  406 ? 97.696  -25.359 -207.432 1.00 31.51  ? 446 ALA   C CA   1 
ATOM   9341  C  C    . ALA   C  1  406 ? 97.593  -25.551 -205.921 1.00 41.86  ? 446 ALA   C C    1 
ATOM   9342  O  O    . ALA   C  1  406 ? 97.476  -24.571 -205.172 1.00 37.32  ? 446 ALA   C O    1 
ATOM   9343  C  CB   . ALA   C  1  406 ? 96.291  -25.353 -208.031 1.00 33.90  ? 446 ALA   C CB   1 
ATOM   9344  N  N    . TRP   C  1  407 ? 97.597  -26.807 -205.465 1.00 39.01  ? 447 TRP   C N    1 
ATOM   9345  C  CA   . TRP   C  1  407 ? 97.432  -27.147 -204.065 1.00 37.51  ? 447 TRP   C CA   1 
ATOM   9346  C  C    . TRP   C  1  407 ? 98.748  -27.440 -203.350 1.00 40.25  ? 447 TRP   C C    1 
ATOM   9347  O  O    . TRP   C  1  407 ? 98.783  -27.357 -202.116 1.00 36.66  ? 447 TRP   C O    1 
ATOM   9348  C  CB   . TRP   C  1  407 ? 96.495  -28.348 -203.918 1.00 38.03  ? 447 TRP   C CB   1 
ATOM   9349  C  CG   . TRP   C  1  407 ? 95.066  -28.115 -204.391 1.00 50.13  ? 447 TRP   C CG   1 
ATOM   9350  C  CD1  . TRP   C  1  407 ? 94.632  -27.849 -205.678 1.00 54.76  ? 447 TRP   C CD1  1 
ATOM   9351  C  CD2  . TRP   C  1  407 ? 93.892  -28.171 -203.584 1.00 48.59  ? 447 TRP   C CD2  1 
ATOM   9352  N  NE1  . TRP   C  1  407 ? 93.258  -27.722 -205.699 1.00 48.88  ? 447 TRP   C NE1  1 
ATOM   9353  C  CE2  . TRP   C  1  407 ? 92.784  -27.923 -204.428 1.00 55.34  ? 447 TRP   C CE2  1 
ATOM   9354  C  CE3  . TRP   C  1  407 ? 93.664  -28.433 -202.231 1.00 64.52  ? 447 TRP   C CE3  1 
ATOM   9355  C  CZ2  . TRP   C  1  407 ? 91.477  -27.909 -203.951 1.00 75.45  ? 447 TRP   C CZ2  1 
ATOM   9356  C  CZ3  . TRP   C  1  407 ? 92.358  -28.417 -201.756 1.00 79.43  ? 447 TRP   C CZ3  1 
ATOM   9357  C  CH2  . TRP   C  1  407 ? 91.285  -28.155 -202.611 1.00 80.63  ? 447 TRP   C CH2  1 
ATOM   9358  N  N    . ILE   C  1  408 ? 99.830  -27.729 -204.086 1.00 34.30  ? 448 ILE   C N    1 
ATOM   9359  C  CA   . ILE   C  1  408 ? 101.149 -27.884 -203.467 1.00 42.37  ? 448 ILE   C CA   1 
ATOM   9360  C  C    . ILE   C  1  408 ? 101.765 -26.527 -203.151 1.00 49.06  ? 448 ILE   C C    1 
ATOM   9361  O  O    . ILE   C  1  408 ? 102.375 -26.344 -202.093 1.00 50.49  ? 448 ILE   C O    1 
ATOM   9362  C  CB   . ILE   C  1  408 ? 102.078 -28.716 -204.372 1.00 46.14  ? 448 ILE   C CB   1 
ATOM   9363  C  CG1  . ILE   C  1  408 ? 101.581 -30.163 -204.512 1.00 44.97  ? 448 ILE   C CG1  1 
ATOM   9364  C  CG2  . ILE   C  1  408 ? 103.522 -28.663 -203.864 1.00 45.57  ? 448 ILE   C CG2  1 
ATOM   9365  C  CD1  . ILE   C  1  408 ? 101.546 -30.970 -203.183 1.00 48.75  ? 448 ILE   C CD1  1 
ATOM   9366  N  N    . VAL   C  1  409 ? 101.650 -25.571 -204.069 1.00 42.70  ? 449 VAL   C N    1 
ATOM   9367  C  CA   . VAL   C  1  409 ? 102.175 -24.218 -203.839 1.00 42.30  ? 449 VAL   C CA   1 
ATOM   9368  C  C    . VAL   C  1  409 ? 101.414 -23.559 -202.684 1.00 37.30  ? 449 VAL   C C    1 
ATOM   9369  O  O    . VAL   C  1  409 ? 100.167 -23.470 -202.721 1.00 38.64  ? 449 VAL   C O    1 
ATOM   9370  C  CB   . VAL   C  1  409 ? 102.062 -23.370 -205.125 1.00 43.31  ? 449 VAL   C CB   1 
ATOM   9371  C  CG1  . VAL   C  1  409 ? 102.529 -21.925 -204.866 1.00 37.34  ? 449 VAL   C CG1  1 
ATOM   9372  C  CG2  . VAL   C  1  409 ? 102.848 -24.004 -206.278 1.00 36.45  ? 449 VAL   C CG2  1 
ATOM   9373  N  N    . PRO   C  1  410 ? 102.095 -23.068 -201.662 1.00 35.71  ? 450 PRO   C N    1 
ATOM   9374  C  CA   . PRO   C  1  410 ? 101.406 -22.433 -200.523 1.00 40.19  ? 450 PRO   C CA   1 
ATOM   9375  C  C    . PRO   C  1  410 ? 100.648 -21.191 -200.953 1.00 53.45  ? 450 PRO   C C    1 
ATOM   9376  O  O    . PRO   C  1  410 ? 100.963 -20.601 -201.994 1.00 67.96  ? 450 PRO   C O    1 
ATOM   9377  C  CB   . PRO   C  1  410 ? 102.562 -22.073 -199.583 1.00 44.83  ? 450 PRO   C CB   1 
ATOM   9378  C  CG   . PRO   C  1  410 ? 103.722 -21.893 -200.508 1.00 48.42  ? 450 PRO   C CG   1 
ATOM   9379  C  CD   . PRO   C  1  410 ? 103.557 -22.954 -201.564 1.00 41.34  ? 450 PRO   C CD   1 
ATOM   9380  N  N    . PRO   C  1  411 ? 99.651  -20.755 -200.178 1.00 51.05  ? 451 PRO   C N    1 
ATOM   9381  C  CA   . PRO   C  1  411 ? 98.805  -19.614 -200.572 1.00 47.50  ? 451 PRO   C CA   1 
ATOM   9382  C  C    . PRO   C  1  411 ? 99.334  -18.233 -200.196 1.00 48.68  ? 451 PRO   C C    1 
ATOM   9383  O  O    . PRO   C  1  411 ? 98.605  -17.242 -200.365 1.00 47.58  ? 451 PRO   C O    1 
ATOM   9384  C  CB   . PRO   C  1  411 ? 97.505  -19.905 -199.811 1.00 61.44  ? 451 PRO   C CB   1 
ATOM   9385  C  CG   . PRO   C  1  411 ? 97.990  -20.551 -198.531 1.00 64.56  ? 451 PRO   C CG   1 
ATOM   9386  C  CD   . PRO   C  1  411 ? 99.135  -21.439 -198.980 1.00 60.96  ? 451 PRO   C CD   1 
ATOM   9387  N  N    . ILE   C  1  412 ? 100.545 -18.145 -199.658 1.00 37.96  ? 452 ILE   C N    1 
ATOM   9388  C  CA   . ILE   C  1  412 ? 101.290 -16.898 -199.566 1.00 44.47  ? 452 ILE   C CA   1 
ATOM   9389  C  C    . ILE   C  1  412 ? 102.707 -17.239 -199.994 1.00 46.27  ? 452 ILE   C C    1 
ATOM   9390  O  O    . ILE   C  1  412 ? 103.143 -18.388 -199.879 1.00 45.91  ? 452 ILE   C O    1 
ATOM   9391  C  CB   . ILE   C  1  412 ? 101.277 -16.264 -198.137 1.00 54.56  ? 452 ILE   C CB   1 
ATOM   9392  C  CG1  . ILE   C  1  412 ? 101.726 -17.282 -197.099 1.00 40.19  ? 452 ILE   C CG1  1 
ATOM   9393  C  CG2  . ILE   C  1  412 ? 99.898  -15.698 -197.763 1.00 46.39  ? 452 ILE   C CG2  1 
ATOM   9394  C  CD1  . ILE   C  1  412 ? 101.515 -16.821 -195.657 1.00 52.28  ? 452 ILE   C CD1  1 
ATOM   9395  N  N    . SER   C  1  413 ? 103.416 -16.249 -200.526 1.00 47.20  ? 453 SER   C N    1 
ATOM   9396  C  CA   . SER   C  1  413 ? 104.832 -16.390 -200.858 1.00 48.83  ? 453 SER   C CA   1 
ATOM   9397  C  C    . SER   C  1  413 ? 105.124 -17.540 -201.822 1.00 48.26  ? 453 SER   C C    1 
ATOM   9398  O  O    . SER   C  1  413 ? 106.268 -18.006 -201.886 1.00 49.47  ? 453 SER   C O    1 
ATOM   9399  C  CB   . SER   C  1  413 ? 105.659 -16.562 -199.586 1.00 52.12  ? 453 SER   C CB   1 
ATOM   9400  O  OG   . SER   C  1  413 ? 105.350 -15.530 -198.675 1.00 56.71  ? 453 SER   C OG   1 
ATOM   9401  N  N    . GLY   C  1  414 ? 104.115 -17.988 -202.583 1.00 41.81  ? 454 GLY   C N    1 
ATOM   9402  C  CA   . GLY   C  1  414 ? 104.271 -19.010 -203.605 1.00 34.71  ? 454 GLY   C CA   1 
ATOM   9403  C  C    . GLY   C  1  414 ? 105.652 -19.147 -204.217 1.00 40.97  ? 454 GLY   C C    1 
ATOM   9404  O  O    . GLY   C  1  414 ? 106.277 -20.206 -204.103 1.00 47.60  ? 454 GLY   C O    1 
ATOM   9405  N  N    . SER   C  1  415 ? 106.157 -18.079 -204.838 1.00 44.34  ? 455 SER   C N    1 
ATOM   9406  C  CA   . SER   C  1  415 ? 107.394 -18.159 -205.605 1.00 34.11  ? 455 SER   C CA   1 
ATOM   9407  C  C    . SER   C  1  415 ? 108.646 -18.062 -204.760 1.00 41.30  ? 455 SER   C C    1 
ATOM   9408  O  O    . SER   C  1  415 ? 109.749 -18.179 -205.311 1.00 40.66  ? 455 SER   C O    1 
ATOM   9409  C  CB   . SER   C  1  415 ? 107.428 -17.070 -206.688 1.00 45.12  ? 455 SER   C CB   1 
ATOM   9410  O  OG   . SER   C  1  415 ? 107.435 -15.762 -206.156 1.00 45.47  ? 455 SER   C OG   1 
ATOM   9411  N  N    . LEU   C  1  416 ? 108.509 -17.829 -203.453 1.00 45.08  ? 456 LEU   C N    1 
ATOM   9412  C  CA   . LEU   C  1  416 ? 109.649 -17.946 -202.558 1.00 48.44  ? 456 LEU   C CA   1 
ATOM   9413  C  C    . LEU   C  1  416 ? 109.913 -19.388 -202.132 1.00 51.21  ? 456 LEU   C C    1 
ATOM   9414  O  O    . LEU   C  1  416 ? 110.969 -19.656 -201.554 1.00 53.24  ? 456 LEU   C O    1 
ATOM   9415  C  CB   . LEU   C  1  416 ? 109.439 -17.048 -201.334 1.00 38.37  ? 456 LEU   C CB   1 
ATOM   9416  C  CG   . LEU   C  1  416 ? 108.942 -15.643 -201.719 1.00 41.02  ? 456 LEU   C CG   1 
ATOM   9417  C  CD1  . LEU   C  1  416 ? 108.683 -14.748 -200.517 1.00 31.24  ? 456 LEU   C CD1  1 
ATOM   9418  C  CD2  . LEU   C  1  416 ? 109.893 -14.970 -202.700 1.00 34.84  ? 456 LEU   C CD2  1 
ATOM   9419  N  N    . THR   C  1  417 ? 108.960 -20.366 -202.440 1.00 49.85  ? 457 THR   C N    1 
ATOM   9420  C  CA   . THR   C  1  417 ? 109.104 -21.790 -202.150 1.00 43.11  ? 457 THR   C CA   1 
ATOM   9421  C  C    . THR   C  1  417 ? 109.529 -22.556 -203.402 1.00 47.40  ? 457 THR   C C    1 
ATOM   9422  O  O    . THR   C  1  417 ? 109.239 -22.128 -204.520 1.00 52.85  ? 457 THR   C O    1 
ATOM   9423  C  CB   . THR   C  1  417 ? 107.787 -22.363 -201.618 1.00 48.54  ? 457 THR   C CB   1 
ATOM   9424  O  OG1  . THR   C  1  417 ? 106.858 -22.522 -202.693 1.00 59.23  ? 457 THR   C OG1  1 
ATOM   9425  C  CG2  . THR   C  1  417 ? 107.179 -21.428 -200.558 1.00 42.39  ? 457 THR   C CG2  1 
ATOM   9426  N  N    . PRO   C  1  418 ? 110.233 -23.692 -203.272 1.00 47.69  ? 458 PRO   C N    1 
ATOM   9427  C  CA   . PRO   C  1  418 ? 110.817 -24.334 -204.463 1.00 44.76  ? 458 PRO   C CA   1 
ATOM   9428  C  C    . PRO   C  1  418 ? 109.803 -25.042 -205.344 1.00 54.26  ? 458 PRO   C C    1 
ATOM   9429  O  O    . PRO   C  1  418 ? 110.076 -25.260 -206.540 1.00 42.70  ? 458 PRO   C O    1 
ATOM   9430  C  CB   . PRO   C  1  418 ? 111.811 -25.352 -203.872 1.00 43.88  ? 458 PRO   C CB   1 
ATOM   9431  C  CG   . PRO   C  1  418 ? 111.988 -24.975 -202.450 1.00 40.29  ? 458 PRO   C CG   1 
ATOM   9432  C  CD   . PRO   C  1  418 ? 110.685 -24.349 -202.035 1.00 50.81  ? 458 PRO   C CD   1 
ATOM   9433  N  N    . VAL   C  1  419 ? 108.651 -25.428 -204.790 1.00 46.54  ? 459 VAL   C N    1 
ATOM   9434  C  CA   . VAL   C  1  419 ? 107.651 -26.107 -205.597 1.00 45.47  ? 459 VAL   C CA   1 
ATOM   9435  C  C    . VAL   C  1  419 ? 107.004 -25.182 -206.610 1.00 50.99  ? 459 VAL   C C    1 
ATOM   9436  O  O    . VAL   C  1  419 ? 106.310 -25.671 -207.505 1.00 66.51  ? 459 VAL   C O    1 
ATOM   9437  C  CB   . VAL   C  1  419 ? 106.557 -26.754 -204.726 1.00 36.53  ? 459 VAL   C CB   1 
ATOM   9438  C  CG1  . VAL   C  1  419 ? 107.146 -27.902 -203.906 1.00 45.20  ? 459 VAL   C CG1  1 
ATOM   9439  C  CG2  . VAL   C  1  419 ? 105.883 -25.681 -203.827 1.00 29.97  ? 459 VAL   C CG2  1 
ATOM   9440  N  N    . PHE   C  1  420 ? 107.197 -23.862 -206.485 1.00 43.65  ? 460 PHE   C N    1 
ATOM   9441  C  CA   . PHE   C  1  420 ? 106.661 -22.941 -207.488 1.00 43.53  ? 460 PHE   C CA   1 
ATOM   9442  C  C    . PHE   C  1  420 ? 107.308 -23.195 -208.834 1.00 51.25  ? 460 PHE   C C    1 
ATOM   9443  O  O    . PHE   C  1  420 ? 106.642 -23.146 -209.874 1.00 44.95  ? 460 PHE   C O    1 
ATOM   9444  C  CB   . PHE   C  1  420 ? 106.879 -21.475 -207.076 1.00 38.01  ? 460 PHE   C CB   1 
ATOM   9445  C  CG   . PHE   C  1  420 ? 106.141 -20.488 -207.933 1.00 43.41  ? 460 PHE   C CG   1 
ATOM   9446  C  CD1  . PHE   C  1  420 ? 106.689 -20.028 -209.125 1.00 36.03  ? 460 PHE   C CD1  1 
ATOM   9447  C  CD2  . PHE   C  1  420 ? 104.886 -20.018 -207.553 1.00 42.39  ? 460 PHE   C CD2  1 
ATOM   9448  C  CE1  . PHE   C  1  420 ? 105.997 -19.104 -209.924 1.00 44.73  ? 460 PHE   C CE1  1 
ATOM   9449  C  CE2  . PHE   C  1  420 ? 104.189 -19.104 -208.357 1.00 41.72  ? 460 PHE   C CE2  1 
ATOM   9450  C  CZ   . PHE   C  1  420 ? 104.744 -18.651 -209.541 1.00 36.96  ? 460 PHE   C CZ   1 
ATOM   9451  N  N    . HIS   C  1  421 ? 108.605 -23.490 -208.822 1.00 48.48  ? 461 HIS   C N    1 
ATOM   9452  C  CA   . HIS   C  1  421 ? 109.410 -23.660 -210.017 1.00 42.56  ? 461 HIS   C CA   1 
ATOM   9453  C  C    . HIS   C  1  421 ? 109.506 -25.110 -210.457 1.00 49.02  ? 461 HIS   C C    1 
ATOM   9454  O  O    . HIS   C  1  421 ? 110.294 -25.415 -211.357 1.00 65.48  ? 461 HIS   C O    1 
ATOM   9455  C  CB   . HIS   C  1  421 ? 110.802 -23.076 -209.766 1.00 44.29  ? 461 HIS   C CB   1 
ATOM   9456  C  CG   . HIS   C  1  421 ? 110.756 -21.739 -209.099 1.00 46.27  ? 461 HIS   C CG   1 
ATOM   9457  N  ND1  . HIS   C  1  421 ? 110.445 -20.583 -209.784 1.00 41.35  ? 461 HIS   C ND1  1 
ATOM   9458  C  CD2  . HIS   C  1  421 ? 110.919 -21.380 -207.803 1.00 41.67  ? 461 HIS   C CD2  1 
ATOM   9459  C  CE1  . HIS   C  1  421 ? 110.435 -19.567 -208.939 1.00 46.61  ? 461 HIS   C CE1  1 
ATOM   9460  N  NE2  . HIS   C  1  421 ? 110.719 -20.025 -207.732 1.00 43.26  ? 461 HIS   C NE2  1 
ATOM   9461  N  N    . GLN   C  1  422 ? 108.728 -26.009 -209.852 1.00 42.18  ? 462 GLN   C N    1 
ATOM   9462  C  CA   . GLN   C  1  422 ? 108.727 -27.422 -210.236 1.00 38.35  ? 462 GLN   C CA   1 
ATOM   9463  C  C    . GLN   C  1  422 ? 107.481 -27.699 -211.071 1.00 39.84  ? 462 GLN   C C    1 
ATOM   9464  O  O    . GLN   C  1  422 ? 106.354 -27.611 -210.564 1.00 38.39  ? 462 GLN   C O    1 
ATOM   9465  C  CB   . GLN   C  1  422 ? 108.781 -28.339 -209.007 1.00 40.01  ? 462 GLN   C CB   1 
ATOM   9466  C  CG   . GLN   C  1  422 ? 108.833 -29.826 -209.317 1.00 40.67  ? 462 GLN   C CG   1 
ATOM   9467  C  CD   . GLN   C  1  422 ? 110.025 -30.219 -210.203 1.00 49.05  ? 462 GLN   C CD   1 
ATOM   9468  O  OE1  . GLN   C  1  422 ? 111.179 -29.965 -209.868 1.00 53.83  ? 462 GLN   C OE1  1 
ATOM   9469  N  NE2  . GLN   C  1  422 ? 109.737 -30.845 -211.341 1.00 53.63  ? 462 GLN   C NE2  1 
ATOM   9470  N  N    . GLU   C  1  423 ? 107.682 -28.024 -212.348 1.00 40.75  ? 463 GLU   C N    1 
ATOM   9471  C  CA   . GLU   C  1  423 ? 106.589 -28.568 -213.143 1.00 51.23  ? 463 GLU   C CA   1 
ATOM   9472  C  C    . GLU   C  1  423 ? 106.134 -29.887 -212.532 1.00 54.82  ? 463 GLU   C C    1 
ATOM   9473  O  O    . GLU   C  1  423 ? 106.947 -30.657 -212.012 1.00 45.90  ? 463 GLU   C O    1 
ATOM   9474  C  CB   . GLU   C  1  423 ? 107.012 -28.772 -214.606 1.00 40.96  ? 463 GLU   C CB   1 
ATOM   9475  C  CG   . GLU   C  1  423 ? 107.171 -27.451 -215.387 1.00 52.16  ? 463 GLU   C CG   1 
ATOM   9476  C  CD   . GLU   C  1  423 ? 107.546 -27.674 -216.841 1.00 53.58  ? 463 GLU   C CD   1 
ATOM   9477  O  OE1  . GLU   C  1  423 ? 107.830 -28.834 -217.231 1.00 54.94  ? 463 GLU   C OE1  1 
ATOM   9478  O  OE2  . GLU   C  1  423 ? 107.560 -26.682 -217.585 1.00 53.95  ? 463 GLU   C OE2  1 
ATOM   9479  N  N    . MET   C  1  424 ? 104.824 -30.136 -212.586 1.00 52.42  ? 464 MET   C N    1 
ATOM   9480  C  CA   . MET   C  1  424 ? 104.215 -31.296 -211.967 1.00 41.11  ? 464 MET   C CA   1 
ATOM   9481  C  C    . MET   C  1  424 ? 103.251 -31.994 -212.926 1.00 57.11  ? 464 MET   C C    1 
ATOM   9482  O  O    . MET   C  1  424 ? 102.746 -31.401 -213.884 1.00 66.01  ? 464 MET   C O    1 
ATOM   9483  C  CB   . MET   C  1  424 ? 103.501 -30.883 -210.685 1.00 46.97  ? 464 MET   C CB   1 
ATOM   9484  C  CG   . MET   C  1  424 ? 104.455 -30.685 -209.492 1.00 40.73  ? 464 MET   C CG   1 
ATOM   9485  S  SD   . MET   C  1  424 ? 103.694 -29.851 -208.088 1.00 48.43  ? 464 MET   C SD   1 
ATOM   9486  C  CE   . MET   C  1  424 ? 105.138 -29.112 -207.306 1.00 48.13  ? 464 MET   C CE   1 
ATOM   9487  N  N    . VAL   C  1  425 ? 103.006 -33.278 -212.659 1.00 50.74  ? 465 VAL   C N    1 
ATOM   9488  C  CA   . VAL   C  1  425 ? 102.005 -34.062 -213.373 1.00 51.82  ? 465 VAL   C CA   1 
ATOM   9489  C  C    . VAL   C  1  425 ? 100.972 -34.556 -212.370 1.00 55.69  ? 465 VAL   C C    1 
ATOM   9490  O  O    . VAL   C  1  425 ? 101.322 -35.198 -211.373 1.00 50.56  ? 465 VAL   C O    1 
ATOM   9491  C  CB   . VAL   C  1  425 ? 102.632 -35.247 -214.131 1.00 53.54  ? 465 VAL   C CB   1 
ATOM   9492  C  CG1  . VAL   C  1  425 ? 101.573 -35.982 -214.948 1.00 45.72  ? 465 VAL   C CG1  1 
ATOM   9493  C  CG2  . VAL   C  1  425 ? 103.772 -34.778 -214.997 1.00 53.86  ? 465 VAL   C CG2  1 
ATOM   9494  N  N    . ASN   C  1  426 ? 99.702  -34.285 -212.657 1.00 54.05  ? 466 ASN   C N    1 
ATOM   9495  C  CA   . ASN   C  1  426 ? 98.585  -34.704 -211.820 1.00 56.28  ? 466 ASN   C CA   1 
ATOM   9496  C  C    . ASN   C  1  426 ? 97.831  -35.841 -212.503 1.00 54.56  ? 466 ASN   C C    1 
ATOM   9497  O  O    . ASN   C  1  426 ? 97.539  -35.769 -213.701 1.00 56.64  ? 466 ASN   C O    1 
ATOM   9498  C  CB   . ASN   C  1  426 ? 97.650  -33.527 -211.555 1.00 54.30  ? 466 ASN   C CB   1 
ATOM   9499  C  CG   . ASN   C  1  426 ? 96.525  -33.871 -210.611 1.00 66.71  ? 466 ASN   C CG   1 
ATOM   9500  O  OD1  . ASN   C  1  426 ? 96.631  -34.786 -209.796 1.00 64.62  ? 466 ASN   C OD1  1 
ATOM   9501  N  ND2  . ASN   C  1  426 ? 95.427  -33.131 -210.718 1.00 74.32  ? 466 ASN   C ND2  1 
ATOM   9502  N  N    . TYR   C  1  427 ? 97.537  -36.891 -211.741 1.00 54.06  ? 467 TYR   C N    1 
ATOM   9503  C  CA   . TYR   C  1  427 ? 96.786  -38.045 -212.223 1.00 62.31  ? 467 TYR   C CA   1 
ATOM   9504  C  C    . TYR   C  1  427 ? 96.323  -38.857 -211.018 1.00 64.64  ? 467 TYR   C C    1 
ATOM   9505  O  O    . TYR   C  1  427 ? 96.714  -38.595 -209.879 1.00 56.83  ? 467 TYR   C O    1 
ATOM   9506  C  CB   . TYR   C  1  427 ? 97.612  -38.912 -213.183 1.00 61.53  ? 467 TYR   C CB   1 
ATOM   9507  C  CG   . TYR   C  1  427 ? 99.001  -39.229 -212.687 1.00 58.69  ? 467 TYR   C CG   1 
ATOM   9508  C  CD1  . TYR   C  1  427 ? 100.074 -38.399 -212.997 1.00 50.28  ? 467 TYR   C CD1  1 
ATOM   9509  C  CD2  . TYR   C  1  427 ? 99.244  -40.351 -211.895 1.00 49.96  ? 467 TYR   C CD2  1 
ATOM   9510  C  CE1  . TYR   C  1  427 ? 101.353 -38.678 -212.544 1.00 48.43  ? 467 TYR   C CE1  1 
ATOM   9511  C  CE2  . TYR   C  1  427 ? 100.524 -40.638 -211.442 1.00 46.25  ? 467 TYR   C CE2  1 
ATOM   9512  C  CZ   . TYR   C  1  427 ? 101.571 -39.797 -211.764 1.00 49.80  ? 467 TYR   C CZ   1 
ATOM   9513  O  OH   . TYR   C  1  427 ? 102.843 -40.079 -211.334 1.00 52.52  ? 467 TYR   C OH   1 
ATOM   9514  N  N    . PHE   C  1  428 ? 95.479  -39.847 -211.285 1.00 55.62  ? 468 PHE   C N    1 
ATOM   9515  C  CA   . PHE   C  1  428 ? 94.800  -40.579 -210.231 1.00 67.56  ? 468 PHE   C CA   1 
ATOM   9516  C  C    . PHE   C  1  428 ? 95.334  -42.005 -210.177 1.00 72.41  ? 468 PHE   C C    1 
ATOM   9517  O  O    . PHE   C  1  428 ? 95.202  -42.760 -211.146 1.00 83.59  ? 468 PHE   C O    1 
ATOM   9518  C  CB   . PHE   C  1  428 ? 93.285  -40.579 -210.442 1.00 67.90  ? 468 PHE   C CB   1 
ATOM   9519  C  CG   . PHE   C  1  428 ? 92.558  -41.577 -209.571 1.00 85.06  ? 468 PHE   C CG   1 
ATOM   9520  C  CD1  . PHE   C  1  428 ? 92.131  -41.225 -208.299 1.00 84.88  ? 468 PHE   C CD1  1 
ATOM   9521  C  CD2  . PHE   C  1  428 ? 92.325  -42.877 -210.013 1.00 88.17  ? 468 PHE   C CD2  1 
ATOM   9522  C  CE1  . PHE   C  1  428 ? 91.473  -42.138 -207.495 1.00 80.59  ? 468 PHE   C CE1  1 
ATOM   9523  C  CE2  . PHE   C  1  428 ? 91.675  -43.796 -209.202 1.00 85.85  ? 468 PHE   C CE2  1 
ATOM   9524  C  CZ   . PHE   C  1  428 ? 91.247  -43.423 -207.943 1.00 80.05  ? 468 PHE   C CZ   1 
ATOM   9525  N  N    . LEU   C  1  429 ? 95.917  -42.373 -209.047 1.00 50.05  ? 469 LEU   C N    1 
ATOM   9526  C  CA   . LEU   C  1  429 ? 96.274  -43.756 -208.775 1.00 59.19  ? 469 LEU   C CA   1 
ATOM   9527  C  C    . LEU   C  1  429 ? 95.274  -44.341 -207.792 1.00 63.13  ? 469 LEU   C C    1 
ATOM   9528  O  O    . LEU   C  1  429 ? 94.432  -43.635 -207.236 1.00 71.19  ? 469 LEU   C O    1 
ATOM   9529  C  CB   . LEU   C  1  429 ? 97.704  -43.864 -208.229 1.00 51.78  ? 469 LEU   C CB   1 
ATOM   9530  C  CG   . LEU   C  1  429 ? 98.758  -43.413 -209.242 1.00 58.07  ? 469 LEU   C CG   1 
ATOM   9531  C  CD1  . LEU   C  1  429 ? 100.169 -43.602 -208.741 1.00 44.74  ? 469 LEU   C CD1  1 
ATOM   9532  C  CD2  . LEU   C  1  429 ? 98.558  -44.190 -210.537 1.00 71.25  ? 469 LEU   C CD2  1 
ATOM   9533  N  N    . SER   C  1  430 ? 95.356  -45.655 -207.608 1.00 63.03  ? 470 SER   C N    1 
ATOM   9534  C  CA   . SER   C  1  430 ? 94.591  -46.372 -206.600 1.00 64.51  ? 470 SER   C CA   1 
ATOM   9535  C  C    . SER   C  1  430 ? 95.537  -47.311 -205.865 1.00 59.56  ? 470 SER   C C    1 
ATOM   9536  O  O    . SER   C  1  430 ? 96.462  -47.848 -206.487 1.00 63.02  ? 470 SER   C O    1 
ATOM   9537  C  CB   . SER   C  1  430 ? 93.437  -47.167 -207.226 1.00 74.71  ? 470 SER   C CB   1 
ATOM   9538  O  OG   . SER   C  1  430 ? 92.489  -47.543 -206.241 1.00 76.43  ? 470 SER   C OG   1 
ATOM   9539  N  N    . PRO   C  1  431 ? 95.364  -47.508 -204.537 1.00 57.70  ? 471 PRO   C N    1 
ATOM   9540  C  CA   . PRO   C  1  431 ? 94.351  -46.966 -203.617 1.00 53.27  ? 471 PRO   C CA   1 
ATOM   9541  C  C    . PRO   C  1  431 ? 94.359  -45.444 -203.488 1.00 50.52  ? 471 PRO   C C    1 
ATOM   9542  O  O    . PRO   C  1  431 ? 95.396  -44.812 -203.733 1.00 46.06  ? 471 PRO   C O    1 
ATOM   9543  C  CB   . PRO   C  1  431 ? 94.725  -47.595 -202.255 1.00 62.47  ? 471 PRO   C CB   1 
ATOM   9544  C  CG   . PRO   C  1  431 ? 95.629  -48.729 -202.570 1.00 65.35  ? 471 PRO   C CG   1 
ATOM   9545  C  CD   . PRO   C  1  431 ? 96.365  -48.309 -203.813 1.00 59.57  ? 471 PRO   C CD   1 
ATOM   9546  N  N    . ALA   C  1  432 ? 93.234  -44.880 -203.049 1.00 46.82  ? 472 ALA   C N    1 
ATOM   9547  C  CA   . ALA   C  1  432 ? 93.053  -43.440 -203.088 1.00 44.48  ? 472 ALA   C CA   1 
ATOM   9548  C  C    . ALA   C  1  432 ? 92.052  -42.992 -202.035 1.00 48.44  ? 472 ALA   C C    1 
ATOM   9549  O  O    . ALA   C  1  432 ? 91.148  -43.738 -201.650 1.00 54.33  ? 472 ALA   C O    1 
ATOM   9550  C  CB   . ALA   C  1  432 ? 92.566  -42.991 -204.482 1.00 42.33  ? 472 ALA   C CB   1 
ATOM   9551  N  N    . PHE   C  1  433 ? 92.201  -41.733 -201.619 1.00 47.20  ? 473 PHE   C N    1 
ATOM   9552  C  CA   . PHE   C  1  433 ? 91.172  -40.997 -200.899 1.00 45.82  ? 473 PHE   C CA   1 
ATOM   9553  C  C    . PHE   C  1  433 ? 90.321  -40.200 -201.889 1.00 54.98  ? 473 PHE   C C    1 
ATOM   9554  O  O    . PHE   C  1  433 ? 90.850  -39.559 -202.805 1.00 46.64  ? 473 PHE   C O    1 
ATOM   9555  C  CB   . PHE   C  1  433 ? 91.799  -40.037 -199.889 1.00 39.40  ? 473 PHE   C CB   1 
ATOM   9556  C  CG   . PHE   C  1  433 ? 92.356  -40.702 -198.656 1.00 45.04  ? 473 PHE   C CG   1 
ATOM   9557  C  CD1  . PHE   C  1  433 ? 91.524  -41.034 -197.598 1.00 46.68  ? 473 PHE   C CD1  1 
ATOM   9558  C  CD2  . PHE   C  1  433 ? 93.713  -40.955 -198.540 1.00 45.79  ? 473 PHE   C CD2  1 
ATOM   9559  C  CE1  . PHE   C  1  433 ? 92.032  -41.636 -196.450 1.00 48.00  ? 473 PHE   C CE1  1 
ATOM   9560  C  CE2  . PHE   C  1  433 ? 94.226  -41.548 -197.381 1.00 46.33  ? 473 PHE   C CE2  1 
ATOM   9561  C  CZ   . PHE   C  1  433 ? 93.384  -41.882 -196.349 1.00 45.27  ? 473 PHE   C CZ   1 
ATOM   9562  N  N    . ARG   C  1  434 ? 89.004  -40.210 -201.682 1.00 57.95  ? 474 ARG   C N    1 
ATOM   9563  C  CA   . ARG   C  1  434 ? 88.065  -39.564 -202.590 1.00 57.78  ? 474 ARG   C CA   1 
ATOM   9564  C  C    . ARG   C  1  434 ? 87.050  -38.746 -201.806 1.00 61.24  ? 474 ARG   C C    1 
ATOM   9565  O  O    . ARG   C  1  434 ? 86.633  -39.130 -200.710 1.00 65.98  ? 474 ARG   C O    1 
ATOM   9566  C  CB   . ARG   C  1  434 ? 87.285  -40.586 -203.454 1.00 60.67  ? 474 ARG   C CB   1 
ATOM   9567  C  CG   . ARG   C  1  434 ? 88.124  -41.483 -204.346 1.00 67.70  ? 474 ARG   C CG   1 
ATOM   9568  C  CD   . ARG   C  1  434 ? 87.290  -42.024 -205.514 1.00 80.60  ? 474 ARG   C CD   1 
ATOM   9569  N  NE   . ARG   C  1  434 ? 86.490  -43.203 -205.173 1.00 95.04  ? 474 ARG   C NE   1 
ATOM   9570  C  CZ   . ARG   C  1  434 ? 86.701  -44.423 -205.670 1.00 110.90 ? 474 ARG   C CZ   1 
ATOM   9571  N  NH1  . ARG   C  1  434 ? 87.685  -44.626 -206.541 1.00 119.85 ? 474 ARG   C NH1  1 
ATOM   9572  N  NH2  . ARG   C  1  434 ? 85.926  -45.445 -205.307 1.00 108.25 ? 474 ARG   C NH2  1 
ATOM   9573  N  N    . TYR   C  1  435 ? 86.619  -37.633 -202.391 1.00 52.70  ? 475 TYR   C N    1 
ATOM   9574  C  CA   . TYR   C  1  435 ? 85.468  -36.951 -201.829 1.00 48.46  ? 475 TYR   C CA   1 
ATOM   9575  C  C    . TYR   C  1  435 ? 84.212  -37.748 -202.148 1.00 49.35  ? 475 TYR   C C    1 
ATOM   9576  O  O    . TYR   C  1  435 ? 84.199  -38.605 -203.031 1.00 58.47  ? 475 TYR   C O    1 
ATOM   9577  C  CB   . TYR   C  1  435 ? 85.372  -35.520 -202.354 1.00 46.38  ? 475 TYR   C CB   1 
ATOM   9578  C  CG   . TYR   C  1  435 ? 86.639  -34.723 -202.108 1.00 56.73  ? 475 TYR   C CG   1 
ATOM   9579  C  CD1  . TYR   C  1  435 ? 86.896  -34.141 -200.870 1.00 59.16  ? 475 TYR   C CD1  1 
ATOM   9580  C  CD2  . TYR   C  1  435 ? 87.591  -34.579 -203.103 1.00 71.26  ? 475 TYR   C CD2  1 
ATOM   9581  C  CE1  . TYR   C  1  435 ? 88.067  -33.433 -200.640 1.00 68.56  ? 475 TYR   C CE1  1 
ATOM   9582  C  CE2  . TYR   C  1  435 ? 88.758  -33.866 -202.884 1.00 78.37  ? 475 TYR   C CE2  1 
ATOM   9583  C  CZ   . TYR   C  1  435 ? 88.994  -33.300 -201.657 1.00 75.21  ? 475 TYR   C CZ   1 
ATOM   9584  O  OH   . TYR   C  1  435 ? 90.162  -32.598 -201.462 1.00 79.53  ? 475 TYR   C OH   1 
ATOM   9585  N  N    . GLN   C  1  436 ? 83.162  -37.510 -201.382 1.00 54.94  ? 476 GLN   C N    1 
ATOM   9586  C  CA   . GLN   C  1  436 ? 81.962  -38.320 -201.506 1.00 61.22  ? 476 GLN   C CA   1 
ATOM   9587  C  C    . GLN   C  1  436 ? 80.776  -37.418 -201.251 1.00 61.15  ? 476 GLN   C C    1 
ATOM   9588  O  O    . GLN   C  1  436 ? 80.928  -36.349 -200.654 1.00 62.21  ? 476 GLN   C O    1 
ATOM   9589  C  CB   . GLN   C  1  436 ? 81.965  -39.509 -200.529 1.00 63.40  ? 476 GLN   C CB   1 
ATOM   9590  C  CG   . GLN   C  1  436 ? 82.122  -39.152 -199.060 1.00 62.12  ? 476 GLN   C CG   1 
ATOM   9591  C  CD   . GLN   C  1  436 ? 82.034  -40.379 -198.131 1.00 66.75  ? 476 GLN   C CD   1 
ATOM   9592  O  OE1  . GLN   C  1  436 ? 81.452  -41.402 -198.475 1.00 63.63  ? 476 GLN   C OE1  1 
ATOM   9593  N  NE2  . GLN   C  1  436 ? 82.613  -40.262 -196.954 1.00 64.31  ? 476 GLN   C NE2  1 
ATOM   9594  N  N    . PRO   C  1  437 ? 79.592  -37.787 -201.725 1.00 76.19  ? 477 PRO   C N    1 
ATOM   9595  C  CA   . PRO   C  1  437 ? 78.432  -36.922 -201.505 1.00 76.78  ? 477 PRO   C CA   1 
ATOM   9596  C  C    . PRO   C  1  437 ? 78.150  -36.771 -200.019 1.00 77.40  ? 477 PRO   C C    1 
ATOM   9597  O  O    . PRO   C  1  437 ? 78.631  -37.537 -199.184 1.00 77.68  ? 477 PRO   C O    1 
ATOM   9598  C  CB   . PRO   C  1  437 ? 77.294  -37.649 -202.236 1.00 82.23  ? 477 PRO   C CB   1 
ATOM   9599  C  CG   . PRO   C  1  437 ? 77.791  -39.054 -202.471 1.00 84.66  ? 477 PRO   C CG   1 
ATOM   9600  C  CD   . PRO   C  1  437 ? 79.275  -38.946 -202.581 1.00 82.25  ? 477 PRO   C CD   1 
ATOM   9601  N  N    . ASP   C  1  438 ? 77.396  -35.735 -199.682 1.00 86.98  ? 478 ASP   C N    1 
ATOM   9602  C  CA   . ASP   C  1  438 ? 77.002  -35.548 -198.300 1.00 98.92  ? 478 ASP   C CA   1 
ATOM   9603  C  C    . ASP   C  1  438 ? 76.055  -36.678 -197.890 1.00 93.94  ? 478 ASP   C C    1 
ATOM   9604  O  O    . ASP   C  1  438 ? 75.428  -37.313 -198.743 1.00 88.24  ? 478 ASP   C O    1 
ATOM   9605  C  CB   . ASP   C  1  438 ? 76.323  -34.190 -198.113 1.00 114.90 ? 478 ASP   C CB   1 
ATOM   9606  C  CG   . ASP   C  1  438 ? 76.829  -33.128 -199.092 1.00 121.88 ? 478 ASP   C CG   1 
ATOM   9607  O  OD1  . ASP   C  1  438 ? 78.063  -32.998 -199.262 1.00 124.01 ? 478 ASP   C OD1  1 
ATOM   9608  O  OD2  . ASP   C  1  438 ? 75.981  -32.425 -199.692 1.00 121.33 ? 478 ASP   C OD2  1 
ATOM   9609  N  N    . PRO   C  1  439 ? 75.951  -36.974 -196.580 1.00 87.30  ? 479 PRO   C N    1 
ATOM   9610  C  CA   . PRO   C  1  439 ? 74.971  -37.979 -196.142 1.00 85.19  ? 479 PRO   C CA   1 
ATOM   9611  C  C    . PRO   C  1  439 ? 73.534  -37.484 -196.216 1.00 90.78  ? 479 PRO   C C    1 
ATOM   9612  O  O    . PRO   C  1  439 ? 72.622  -38.154 -195.726 1.00 87.35  ? 479 PRO   C O    1 
ATOM   9613  C  CB   . PRO   C  1  439 ? 75.387  -38.275 -194.695 1.00 78.35  ? 479 PRO   C CB   1 
ATOM   9614  C  CG   . PRO   C  1  439 ? 76.818  -37.859 -194.616 1.00 79.32  ? 479 PRO   C CG   1 
ATOM   9615  C  CD   . PRO   C  1  439 ? 76.940  -36.680 -195.530 1.00 78.42  ? 479 PRO   C CD   1 
ATOM   9616  N  N    . TRP   C  1  440 ? 73.314  -36.323 -196.824 1.00 102.83 ? 480 TRP   C N    1 
ATOM   9617  C  CA   . TRP   C  1  440 ? 71.960  -35.816 -197.026 1.00 115.33 ? 480 TRP   C CA   1 
ATOM   9618  C  C    . TRP   C  1  440 ? 71.865  -34.958 -198.297 1.00 116.99 ? 480 TRP   C C    1 
ATOM   9619  O  O    . TRP   C  1  440 ? 71.098  -35.290 -199.207 1.00 117.16 ? 480 TRP   C O    1 
ATOM   9620  C  CB   . TRP   C  1  440 ? 71.500  -35.025 -195.791 1.00 120.61 ? 480 TRP   C CB   1 
ATOM   9621  C  CG   . TRP   C  1  440 ? 72.218  -33.720 -195.574 1.00 121.67 ? 480 TRP   C CG   1 
ATOM   9622  C  CD1  . TRP   C  1  440 ? 71.741  -32.471 -195.847 1.00 125.93 ? 480 TRP   C CD1  1 
ATOM   9623  C  CD2  . TRP   C  1  440 ? 73.537  -33.537 -195.044 1.00 117.85 ? 480 TRP   C CD2  1 
ATOM   9624  N  NE1  . TRP   C  1  440 ? 72.678  -31.521 -195.518 1.00 122.76 ? 480 TRP   C NE1  1 
ATOM   9625  C  CE2  . TRP   C  1  440 ? 73.790  -32.149 -195.024 1.00 118.46 ? 480 TRP   C CE2  1 
ATOM   9626  C  CE3  . TRP   C  1  440 ? 74.528  -34.407 -194.587 1.00 115.81 ? 480 TRP   C CE3  1 
ATOM   9627  C  CZ2  . TRP   C  1  440 ? 74.992  -31.614 -194.567 1.00 114.69 ? 480 TRP   C CZ2  1 
ATOM   9628  C  CZ3  . TRP   C  1  440 ? 75.720  -33.872 -194.127 1.00 113.52 ? 480 TRP   C CZ3  1 
ATOM   9629  C  CH2  . TRP   C  1  440 ? 75.941  -32.490 -194.121 1.00 112.54 ? 480 TRP   C CH2  1 
ATOM   9630  O  OXT  . TRP   C  1  440 ? 72.546  -33.938 -198.468 1.00 113.19 ? 480 TRP   C OXT  1 
ATOM   9631  N  N    . PHE   D  1  28  ? 79.183  -28.778 -220.773 1.00 65.74  ? 68  PHE   D N    1 
ATOM   9632  C  CA   . PHE   D  1  28  ? 79.749  -27.479 -220.416 1.00 61.07  ? 68  PHE   D CA   1 
ATOM   9633  C  C    . PHE   D  1  28  ? 80.330  -27.449 -219.004 1.00 63.70  ? 68  PHE   D C    1 
ATOM   9634  O  O    . PHE   D  1  28  ? 79.610  -27.704 -218.046 1.00 66.94  ? 68  PHE   D O    1 
ATOM   9635  C  CB   . PHE   D  1  28  ? 78.677  -26.400 -220.535 1.00 63.93  ? 68  PHE   D CB   1 
ATOM   9636  C  CG   . PHE   D  1  28  ? 78.299  -26.084 -221.936 1.00 58.10  ? 68  PHE   D CG   1 
ATOM   9637  C  CD1  . PHE   D  1  28  ? 76.983  -25.852 -222.272 1.00 63.02  ? 68  PHE   D CD1  1 
ATOM   9638  C  CD2  . PHE   D  1  28  ? 79.266  -26.007 -222.919 1.00 59.74  ? 68  PHE   D CD2  1 
ATOM   9639  C  CE1  . PHE   D  1  28  ? 76.633  -25.555 -223.578 1.00 70.55  ? 68  PHE   D CE1  1 
ATOM   9640  C  CE2  . PHE   D  1  28  ? 78.929  -25.715 -224.231 1.00 68.13  ? 68  PHE   D CE2  1 
ATOM   9641  C  CZ   . PHE   D  1  28  ? 77.609  -25.490 -224.564 1.00 66.76  ? 68  PHE   D CZ   1 
ATOM   9642  N  N    . PRO   D  1  29  ? 81.610  -27.099 -218.873 1.00 61.91  ? 69  PRO   D N    1 
ATOM   9643  C  CA   . PRO   D  1  29  ? 82.245  -27.075 -217.540 1.00 57.54  ? 69  PRO   D CA   1 
ATOM   9644  C  C    . PRO   D  1  29  ? 81.572  -26.097 -216.584 1.00 56.77  ? 69  PRO   D C    1 
ATOM   9645  O  O    . PRO   D  1  29  ? 81.476  -24.899 -216.857 1.00 63.35  ? 69  PRO   D O    1 
ATOM   9646  C  CB   . PRO   D  1  29  ? 83.687  -26.649 -217.844 1.00 62.30  ? 69  PRO   D CB   1 
ATOM   9647  C  CG   . PRO   D  1  29  ? 83.890  -26.980 -219.302 1.00 63.39  ? 69  PRO   D CG   1 
ATOM   9648  C  CD   . PRO   D  1  29  ? 82.560  -26.765 -219.947 1.00 54.84  ? 69  PRO   D CD   1 
ATOM   9649  N  N    . ARG   D  1  30  ? 81.103  -26.629 -215.455 1.00 53.85  ? 70  ARG   D N    1 
ATOM   9650  C  CA   . ARG   D  1  30  ? 80.641  -25.818 -214.334 1.00 60.52  ? 70  ARG   D CA   1 
ATOM   9651  C  C    . ARG   D  1  30  ? 81.842  -25.234 -213.598 1.00 64.32  ? 70  ARG   D C    1 
ATOM   9652  O  O    . ARG   D  1  30  ? 82.823  -25.937 -213.342 1.00 72.61  ? 70  ARG   D O    1 
ATOM   9653  C  CB   . ARG   D  1  30  ? 79.806  -26.672 -213.377 1.00 70.59  ? 70  ARG   D CB   1 
ATOM   9654  C  CG   . ARG   D  1  30  ? 78.798  -25.924 -212.525 1.00 80.24  ? 70  ARG   D CG   1 
ATOM   9655  C  CD   . ARG   D  1  30  ? 78.248  -26.810 -211.398 1.00 88.45  ? 70  ARG   D CD   1 
ATOM   9656  N  NE   . ARG   D  1  30  ? 79.252  -27.035 -210.357 1.00 97.61  ? 70  ARG   D NE   1 
ATOM   9657  C  CZ   . ARG   D  1  30  ? 78.981  -27.285 -209.078 1.00 98.74  ? 70  ARG   D CZ   1 
ATOM   9658  N  NH1  . ARG   D  1  30  ? 77.722  -27.348 -208.656 1.00 99.56  ? 70  ARG   D NH1  1 
ATOM   9659  N  NH2  . ARG   D  1  30  ? 79.975  -27.462 -208.214 1.00 96.41  ? 70  ARG   D NH2  1 
ATOM   9660  N  N    . VAL   D  1  31  ? 81.765  -23.951 -213.253 1.00 54.43  ? 71  VAL   D N    1 
ATOM   9661  C  CA   . VAL   D  1  31  ? 82.884  -23.205 -212.685 1.00 47.35  ? 71  VAL   D CA   1 
ATOM   9662  C  C    . VAL   D  1  31  ? 82.377  -22.401 -211.497 1.00 45.13  ? 71  VAL   D C    1 
ATOM   9663  O  O    . VAL   D  1  31  ? 81.350  -21.722 -211.605 1.00 50.14  ? 71  VAL   D O    1 
ATOM   9664  C  CB   . VAL   D  1  31  ? 83.506  -22.268 -213.735 1.00 57.80  ? 71  VAL   D CB   1 
ATOM   9665  C  CG1  . VAL   D  1  31  ? 84.739  -21.639 -213.198 1.00 66.94  ? 71  VAL   D CG1  1 
ATOM   9666  C  CG2  . VAL   D  1  31  ? 83.796  -23.020 -215.025 1.00 55.45  ? 71  VAL   D CG2  1 
ATOM   9667  N  N    . LYS   D  1  32  ? 83.092  -22.459 -210.373 1.00 44.80  ? 72  LYS   D N    1 
ATOM   9668  C  CA   . LYS   D  1  32  ? 82.608  -21.903 -209.112 1.00 46.77  ? 72  LYS   D CA   1 
ATOM   9669  C  C    . LYS   D  1  32  ? 83.549  -20.834 -208.564 1.00 45.88  ? 72  LYS   D C    1 
ATOM   9670  O  O    . LYS   D  1  32  ? 84.777  -20.972 -208.620 1.00 40.29  ? 72  LYS   D O    1 
ATOM   9671  C  CB   . LYS   D  1  32  ? 82.437  -23.008 -208.055 1.00 60.25  ? 72  LYS   D CB   1 
ATOM   9672  C  CG   . LYS   D  1  32  ? 81.855  -22.541 -206.711 1.00 59.44  ? 72  LYS   D CG   1 
ATOM   9673  C  CD   . LYS   D  1  32  ? 81.576  -23.715 -205.784 1.00 67.88  ? 72  LYS   D CD   1 
ATOM   9674  C  CE   . LYS   D  1  32  ? 80.800  -23.300 -204.536 1.00 75.00  ? 72  LYS   D CE   1 
ATOM   9675  N  NZ   . LYS   D  1  32  ? 79.338  -23.163 -204.814 1.00 84.47  ? 72  LYS   D NZ   1 
ATOM   9676  N  N    . ASN   D  1  33  ? 82.966  -19.770 -208.030 1.00 48.95  ? 73  ASN   D N    1 
ATOM   9677  C  CA   . ASN   D  1  33  ? 83.692  -18.794 -207.224 1.00 48.87  ? 73  ASN   D CA   1 
ATOM   9678  C  C    . ASN   D  1  33  ? 83.464  -19.146 -205.754 1.00 48.12  ? 73  ASN   D C    1 
ATOM   9679  O  O    . ASN   D  1  33  ? 82.339  -19.036 -205.256 1.00 55.02  ? 73  ASN   D O    1 
ATOM   9680  C  CB   . ASN   D  1  33  ? 83.230  -17.373 -207.544 1.00 43.51  ? 73  ASN   D CB   1 
ATOM   9681  C  CG   . ASN   D  1  33  ? 84.076  -16.323 -206.849 1.00 52.61  ? 73  ASN   D CG   1 
ATOM   9682  O  OD1  . ASN   D  1  33  ? 83.834  -15.965 -205.691 1.00 58.48  ? 73  ASN   D OD1  1 
ATOM   9683  N  ND2  . ASN   D  1  33  ? 85.101  -15.850 -207.540 1.00 54.42  ? 73  ASN   D ND2  1 
ATOM   9684  N  N    . TRP   D  1  34  ? 84.519  -19.606 -205.066 1.00 48.73  ? 74  TRP   D N    1 
ATOM   9685  C  CA   . TRP   D  1  34  ? 84.377  -20.124 -203.697 1.00 46.88  ? 74  TRP   D CA   1 
ATOM   9686  C  C    . TRP   D  1  34  ? 84.296  -19.030 -202.645 1.00 52.30  ? 74  TRP   D C    1 
ATOM   9687  O  O    . TRP   D  1  34  ? 84.018  -19.337 -201.480 1.00 57.52  ? 74  TRP   D O    1 
ATOM   9688  C  CB   . TRP   D  1  34  ? 85.541  -21.071 -203.342 1.00 44.38  ? 74  TRP   D CB   1 
ATOM   9689  C  CG   . TRP   D  1  34  ? 85.440  -22.389 -204.037 1.00 47.98  ? 74  TRP   D CG   1 
ATOM   9690  C  CD1  . TRP   D  1  34  ? 85.982  -22.726 -205.250 1.00 47.40  ? 74  TRP   D CD1  1 
ATOM   9691  C  CD2  . TRP   D  1  34  ? 84.707  -23.538 -203.594 1.00 54.63  ? 74  TRP   D CD2  1 
ATOM   9692  N  NE1  . TRP   D  1  34  ? 85.634  -24.013 -205.581 1.00 52.88  ? 74  TRP   D NE1  1 
ATOM   9693  C  CE2  . TRP   D  1  34  ? 84.852  -24.535 -204.584 1.00 53.46  ? 74  TRP   D CE2  1 
ATOM   9694  C  CE3  . TRP   D  1  34  ? 83.940  -23.819 -202.459 1.00 59.19  ? 74  TRP   D CE3  1 
ATOM   9695  C  CZ2  . TRP   D  1  34  ? 84.266  -25.791 -204.470 1.00 60.24  ? 74  TRP   D CZ2  1 
ATOM   9696  C  CZ3  . TRP   D  1  34  ? 83.354  -25.077 -202.341 1.00 60.01  ? 74  TRP   D CZ3  1 
ATOM   9697  C  CH2  . TRP   D  1  34  ? 83.522  -26.046 -203.339 1.00 62.35  ? 74  TRP   D CH2  1 
ATOM   9698  N  N    . GLU   D  1  35  ? 84.539  -17.776 -203.024 1.00 59.35  ? 75  GLU   D N    1 
ATOM   9699  C  CA   . GLU   D  1  35  ? 84.432  -16.656 -202.099 1.00 59.03  ? 75  GLU   D CA   1 
ATOM   9700  C  C    . GLU   D  1  35  ? 82.987  -16.174 -201.986 1.00 59.19  ? 75  GLU   D C    1 
ATOM   9701  O  O    . GLU   D  1  35  ? 82.478  -15.955 -200.877 1.00 58.07  ? 75  GLU   D O    1 
ATOM   9702  C  CB   . GLU   D  1  35  ? 85.381  -15.545 -202.564 1.00 58.72  ? 75  GLU   D CB   1 
ATOM   9703  C  CG   . GLU   D  1  35  ? 85.160  -14.156 -201.990 1.00 69.68  ? 75  GLU   D CG   1 
ATOM   9704  C  CD   . GLU   D  1  35  ? 86.282  -13.177 -202.376 1.00 78.72  ? 75  GLU   D CD   1 
ATOM   9705  O  OE1  . GLU   D  1  35  ? 87.237  -13.578 -203.077 1.00 77.49  ? 75  GLU   D OE1  1 
ATOM   9706  O  OE2  . GLU   D  1  35  ? 86.215  -12.002 -201.960 1.00 86.16  ? 75  GLU   D OE2  1 
ATOM   9707  N  N    . VAL   D  1  36  ? 82.304  -16.057 -203.122 1.00 59.72  ? 76  VAL   D N    1 
ATOM   9708  C  CA   . VAL   D  1  36  ? 80.925  -15.584 -203.179 1.00 67.75  ? 76  VAL   D CA   1 
ATOM   9709  C  C    . VAL   D  1  36  ? 79.919  -16.733 -203.249 1.00 65.40  ? 76  VAL   D C    1 
ATOM   9710  O  O    . VAL   D  1  36  ? 78.756  -16.550 -202.854 1.00 63.37  ? 76  VAL   D O    1 
ATOM   9711  C  CB   . VAL   D  1  36  ? 80.758  -14.638 -204.391 1.00 75.44  ? 76  VAL   D CB   1 
ATOM   9712  C  CG1  . VAL   D  1  36  ? 79.382  -13.992 -204.422 1.00 82.39  ? 76  VAL   D CG1  1 
ATOM   9713  C  CG2  . VAL   D  1  36  ? 81.858  -13.578 -204.384 1.00 71.41  ? 76  VAL   D CG2  1 
ATOM   9714  N  N    . GLY   D  1  37  ? 80.333  -17.910 -203.726 1.00 62.07  ? 77  GLY   D N    1 
ATOM   9715  C  CA   . GLY   D  1  37  ? 79.450  -19.043 -203.901 1.00 63.19  ? 77  GLY   D CA   1 
ATOM   9716  C  C    . GLY   D  1  37  ? 78.906  -19.208 -205.305 1.00 68.43  ? 77  GLY   D C    1 
ATOM   9717  O  O    . GLY   D  1  37  ? 78.329  -20.259 -205.608 1.00 81.65  ? 77  GLY   D O    1 
ATOM   9718  N  N    . SER   D  1  38  ? 79.113  -18.223 -206.174 1.00 62.81  ? 78  SER   D N    1 
ATOM   9719  C  CA   . SER   D  1  38  ? 78.441  -18.133 -207.459 1.00 57.22  ? 78  SER   D CA   1 
ATOM   9720  C  C    . SER   D  1  38  ? 78.983  -19.165 -208.453 1.00 59.50  ? 78  SER   D C    1 
ATOM   9721  O  O    . SER   D  1  38  ? 80.127  -19.621 -208.362 1.00 58.25  ? 78  SER   D O    1 
ATOM   9722  C  CB   . SER   D  1  38  ? 78.603  -16.718 -208.013 1.00 54.26  ? 78  SER   D CB   1 
ATOM   9723  O  OG   . SER   D  1  38  ? 79.972  -16.359 -208.033 1.00 57.09  ? 78  SER   D OG   1 
ATOM   9724  N  N    . ILE   D  1  39  ? 78.149  -19.495 -209.443 1.00 51.07  ? 79  ILE   D N    1 
ATOM   9725  C  CA   . ILE   D  1  39  ? 78.397  -20.596 -210.375 1.00 56.88  ? 79  ILE   D CA   1 
ATOM   9726  C  C    . ILE   D  1  39  ? 78.114  -20.131 -211.802 1.00 56.50  ? 79  ILE   D C    1 
ATOM   9727  O  O    . ILE   D  1  39  ? 77.084  -19.503 -212.058 1.00 58.65  ? 79  ILE   D O    1 
ATOM   9728  C  CB   . ILE   D  1  39  ? 77.522  -21.812 -210.009 1.00 57.73  ? 79  ILE   D CB   1 
ATOM   9729  C  CG1  . ILE   D  1  39  ? 78.120  -22.547 -208.800 1.00 59.35  ? 79  ILE   D CG1  1 
ATOM   9730  C  CG2  . ILE   D  1  39  ? 77.289  -22.735 -211.210 1.00 39.63  ? 79  ILE   D CG2  1 
ATOM   9731  C  CD1  . ILE   D  1  39  ? 77.079  -23.107 -207.874 1.00 64.52  ? 79  ILE   D CD1  1 
ATOM   9732  N  N    . THR   D  1  40  ? 79.022  -20.434 -212.732 1.00 59.93  ? 80  THR   D N    1 
ATOM   9733  C  CA   . THR   D  1  40  ? 78.801  -20.202 -214.158 1.00 55.68  ? 80  THR   D CA   1 
ATOM   9734  C  C    . THR   D  1  40  ? 79.209  -21.439 -214.956 1.00 51.92  ? 80  THR   D C    1 
ATOM   9735  O  O    . THR   D  1  40  ? 79.871  -22.346 -214.443 1.00 51.39  ? 80  THR   D O    1 
ATOM   9736  C  CB   . THR   D  1  40  ? 79.588  -18.986 -214.671 1.00 60.05  ? 80  THR   D CB   1 
ATOM   9737  O  OG1  . THR   D  1  40  ? 80.989  -19.215 -214.484 1.00 60.32  ? 80  THR   D OG1  1 
ATOM   9738  C  CG2  . THR   D  1  40  ? 79.192  -17.729 -213.930 1.00 62.92  ? 80  THR   D CG2  1 
ATOM   9739  N  N    . TYR   D  1  41  ? 78.826  -21.459 -216.237 1.00 51.41  ? 81  TYR   D N    1 
ATOM   9740  C  CA   . TYR   D  1  41  ? 79.241  -22.492 -217.184 1.00 51.49  ? 81  TYR   D CA   1 
ATOM   9741  C  C    . TYR   D  1  41  ? 80.062  -21.849 -218.286 1.00 49.06  ? 81  TYR   D C    1 
ATOM   9742  O  O    . TYR   D  1  41  ? 79.651  -20.832 -218.853 1.00 63.18  ? 81  TYR   D O    1 
ATOM   9743  C  CB   . TYR   D  1  41  ? 78.033  -23.219 -217.787 1.00 57.90  ? 81  TYR   D CB   1 
ATOM   9744  C  CG   . TYR   D  1  41  ? 77.274  -23.972 -216.739 1.00 60.36  ? 81  TYR   D CG   1 
ATOM   9745  C  CD1  . TYR   D  1  41  ? 76.340  -23.329 -215.940 1.00 60.91  ? 81  TYR   D CD1  1 
ATOM   9746  C  CD2  . TYR   D  1  41  ? 77.528  -25.309 -216.504 1.00 65.49  ? 81  TYR   D CD2  1 
ATOM   9747  C  CE1  . TYR   D  1  41  ? 75.665  -24.005 -214.943 1.00 74.01  ? 81  TYR   D CE1  1 
ATOM   9748  C  CE2  . TYR   D  1  41  ? 76.858  -25.995 -215.506 1.00 75.64  ? 81  TYR   D CE2  1 
ATOM   9749  C  CZ   . TYR   D  1  41  ? 75.928  -25.339 -214.728 1.00 75.63  ? 81  TYR   D CZ   1 
ATOM   9750  O  OH   . TYR   D  1  41  ? 75.256  -26.021 -213.734 1.00 69.42  ? 81  TYR   D OH   1 
ATOM   9751  N  N    . ASP   D  1  42  ? 81.217  -22.434 -218.600 1.00 43.10  ? 82  ASP   D N    1 
ATOM   9752  C  CA   . ASP   D  1  42  ? 82.106  -21.831 -219.602 1.00 50.30  ? 82  ASP   D CA   1 
ATOM   9753  C  C    . ASP   D  1  42  ? 81.815  -22.423 -220.987 1.00 51.36  ? 82  ASP   D C    1 
ATOM   9754  O  O    . ASP   D  1  42  ? 82.570  -23.236 -221.531 1.00 55.07  ? 82  ASP   D O    1 
ATOM   9755  C  CB   . ASP   D  1  42  ? 83.563  -22.018 -219.193 1.00 48.80  ? 82  ASP   D CB   1 
ATOM   9756  C  CG   . ASP   D  1  42  ? 84.528  -21.173 -220.026 1.00 59.50  ? 82  ASP   D CG   1 
ATOM   9757  O  OD1  . ASP   D  1  42  ? 84.575  -21.366 -221.267 1.00 60.28  ? 82  ASP   D OD1  1 
ATOM   9758  O  OD2  . ASP   D  1  42  ? 85.246  -20.320 -219.436 1.00 56.93  ? 82  ASP   D OD2  1 
ATOM   9759  N  N    . THR   D  1  43  ? 80.683  -21.989 -221.566 1.00 49.89  ? 83  THR   D N    1 
ATOM   9760  C  CA   . THR   D  1  43  ? 80.271  -22.504 -222.880 1.00 53.90  ? 83  THR   D CA   1 
ATOM   9761  C  C    . THR   D  1  43  ? 81.277  -22.177 -223.981 1.00 46.12  ? 83  THR   D C    1 
ATOM   9762  O  O    . THR   D  1  43  ? 81.438  -22.965 -224.922 1.00 59.51  ? 83  THR   D O    1 
ATOM   9763  C  CB   . THR   D  1  43  ? 78.888  -21.977 -223.273 1.00 57.34  ? 83  THR   D CB   1 
ATOM   9764  O  OG1  . THR   D  1  43  ? 78.915  -20.545 -223.366 1.00 57.38  ? 83  THR   D OG1  1 
ATOM   9765  C  CG2  . THR   D  1  43  ? 77.834  -22.426 -222.244 1.00 52.30  ? 83  THR   D CG2  1 
ATOM   9766  N  N    . LEU   D  1  44  ? 81.971  -21.041 -223.880 1.00 39.44  ? 84  LEU   D N    1 
ATOM   9767  C  CA   . LEU   D  1  44  ? 82.991  -20.685 -224.870 1.00 52.87  ? 84  LEU   D CA   1 
ATOM   9768  C  C    . LEU   D  1  44  ? 83.998  -21.813 -225.109 1.00 50.87  ? 84  LEU   D C    1 
ATOM   9769  O  O    . LEU   D  1  44  ? 84.378  -22.084 -226.253 1.00 42.71  ? 84  LEU   D O    1 
ATOM   9770  C  CB   . LEU   D  1  44  ? 83.718  -19.409 -224.428 1.00 51.12  ? 84  LEU   D CB   1 
ATOM   9771  C  CG   . LEU   D  1  44  ? 84.666  -18.778 -225.444 1.00 49.88  ? 84  LEU   D CG   1 
ATOM   9772  C  CD1  . LEU   D  1  44  ? 83.982  -18.576 -226.840 1.00 39.87  ? 84  LEU   D CD1  1 
ATOM   9773  C  CD2  . LEU   D  1  44  ? 85.192  -17.469 -224.891 1.00 41.82  ? 84  LEU   D CD2  1 
ATOM   9774  N  N    . SER   D  1  45  ? 84.424  -22.496 -224.043 1.00 45.74  ? 85  SER   D N    1 
ATOM   9775  C  CA   . SER   D  1  45  ? 85.441  -23.535 -224.166 1.00 47.30  ? 85  SER   D CA   1 
ATOM   9776  C  C    . SER   D  1  45  ? 85.073  -24.610 -225.178 1.00 50.53  ? 85  SER   D C    1 
ATOM   9777  O  O    . SER   D  1  45  ? 85.957  -25.341 -225.639 1.00 46.34  ? 85  SER   D O    1 
ATOM   9778  C  CB   . SER   D  1  45  ? 85.674  -24.201 -222.810 1.00 47.23  ? 85  SER   D CB   1 
ATOM   9779  O  OG   . SER   D  1  45  ? 84.497  -24.865 -222.400 1.00 44.34  ? 85  SER   D OG   1 
ATOM   9780  N  N    . ALA   D  1  46  ? 83.788  -24.745 -225.517 1.00 53.06  ? 86  ALA   D N    1 
ATOM   9781  C  CA   . ALA   D  1  46  ? 83.398  -25.704 -226.547 1.00 60.66  ? 86  ALA   D CA   1 
ATOM   9782  C  C    . ALA   D  1  46  ? 83.904  -25.286 -227.919 1.00 65.47  ? 86  ALA   D C    1 
ATOM   9783  O  O    . ALA   D  1  46  ? 84.163  -26.144 -228.769 1.00 73.51  ? 86  ALA   D O    1 
ATOM   9784  C  CB   . ALA   D  1  46  ? 81.880  -25.867 -226.581 1.00 62.79  ? 86  ALA   D CB   1 
ATOM   9785  N  N    . GLN   D  1  47  ? 84.063  -23.984 -228.150 1.00 65.11  ? 87  GLN   D N    1 
ATOM   9786  C  CA   . GLN   D  1  47  ? 84.568  -23.456 -229.411 1.00 67.67  ? 87  GLN   D CA   1 
ATOM   9787  C  C    . GLN   D  1  47  ? 86.090  -23.594 -229.554 1.00 68.27  ? 87  GLN   D C    1 
ATOM   9788  O  O    . GLN   D  1  47  ? 86.669  -22.973 -230.454 1.00 70.50  ? 87  GLN   D O    1 
ATOM   9789  C  CB   . GLN   D  1  47  ? 84.159  -21.985 -229.564 1.00 73.11  ? 87  GLN   D CB   1 
ATOM   9790  C  CG   . GLN   D  1  47  ? 82.700  -21.691 -229.197 1.00 84.57  ? 87  GLN   D CG   1 
ATOM   9791  C  CD   . GLN   D  1  47  ? 82.141  -20.453 -229.894 1.00 99.09  ? 87  GLN   D CD   1 
ATOM   9792  O  OE1  . GLN   D  1  47  ? 82.666  -20.000 -230.921 1.00 102.90 ? 87  GLN   D OE1  1 
ATOM   9793  N  NE2  . GLN   D  1  47  ? 81.061  -19.905 -229.340 1.00 102.55 ? 87  GLN   D NE2  1 
ATOM   9794  N  N    . ALA   D  1  48  ? 86.730  -24.403 -228.706 1.00 68.43  ? 88  ALA   D N    1 
ATOM   9795  C  CA   . ALA   D  1  48  ? 88.188  -24.481 -228.617 1.00 64.40  ? 88  ALA   D CA   1 
ATOM   9796  C  C    . ALA   D  1  48  ? 88.766  -25.181 -229.839 1.00 75.30  ? 88  ALA   D C    1 
ATOM   9797  O  O    . ALA   D  1  48  ? 88.569  -26.389 -230.029 1.00 61.55  ? 88  ALA   D O    1 
ATOM   9798  C  CB   . ALA   D  1  48  ? 88.604  -25.217 -227.345 1.00 65.23  ? 88  ALA   D CB   1 
ATOM   9799  N  N    . GLN   D  1  49  ? 89.505  -24.420 -230.646 1.00 108.83 ? 89  GLN   D N    1 
ATOM   9800  C  CA   . GLN   D  1  49  ? 90.250  -24.953 -231.778 1.00 127.71 ? 89  GLN   D CA   1 
ATOM   9801  C  C    . GLN   D  1  49  ? 91.467  -25.718 -231.264 1.00 131.60 ? 89  GLN   D C    1 
ATOM   9802  O  O    . GLN   D  1  49  ? 91.308  -26.719 -230.558 1.00 132.20 ? 89  GLN   D O    1 
ATOM   9803  C  CB   . GLN   D  1  49  ? 90.648  -23.816 -232.735 1.00 133.22 ? 89  GLN   D CB   1 
ATOM   9804  C  CG   . GLN   D  1  49  ? 91.306  -24.230 -234.071 1.00 132.86 ? 89  GLN   D CG   1 
ATOM   9805  C  CD   . GLN   D  1  49  ? 90.340  -24.818 -235.085 1.00 130.81 ? 89  GLN   D CD   1 
ATOM   9806  O  OE1  . GLN   D  1  49  ? 89.486  -25.638 -234.748 1.00 130.23 ? 89  GLN   D OE1  1 
ATOM   9807  N  NE2  . GLN   D  1  49  ? 90.482  -24.405 -236.346 1.00 130.74 ? 89  GLN   D NE2  1 
ATOM   9808  N  N    . GLN   D  1  50  ? 92.672  -25.225 -231.573 1.00 128.74 ? 90  GLN   D N    1 
ATOM   9809  C  CA   . GLN   D  1  50  ? 93.900  -25.991 -231.388 1.00 122.26 ? 90  GLN   D CA   1 
ATOM   9810  C  C    . GLN   D  1  50  ? 93.989  -26.552 -229.973 1.00 113.63 ? 90  GLN   D C    1 
ATOM   9811  O  O    . GLN   D  1  50  ? 93.634  -25.887 -228.996 1.00 115.05 ? 90  GLN   D O    1 
ATOM   9812  C  CB   . GLN   D  1  50  ? 95.115  -25.117 -231.702 1.00 123.51 ? 90  GLN   D CB   1 
ATOM   9813  C  CG   . GLN   D  1  50  ? 96.426  -25.878 -231.810 1.00 128.46 ? 90  GLN   D CG   1 
ATOM   9814  C  CD   . GLN   D  1  50  ? 97.612  -24.961 -232.053 1.00 134.45 ? 90  GLN   D CD   1 
ATOM   9815  O  OE1  . GLN   D  1  50  ? 98.580  -24.961 -231.288 1.00 135.68 ? 90  GLN   D OE1  1 
ATOM   9816  N  NE2  . GLN   D  1  50  ? 97.539  -24.168 -233.119 1.00 136.59 ? 90  GLN   D NE2  1 
ATOM   9817  N  N    . ASP   D  1  51  ? 94.448  -27.795 -229.877 1.00 97.76  ? 91  ASP   D N    1 
ATOM   9818  C  CA   . ASP   D  1  51  ? 94.262  -28.604 -228.686 1.00 75.03  ? 91  ASP   D CA   1 
ATOM   9819  C  C    . ASP   D  1  51  ? 95.492  -28.558 -227.780 1.00 76.97  ? 91  ASP   D C    1 
ATOM   9820  O  O    . ASP   D  1  51  ? 96.627  -28.388 -228.237 1.00 76.60  ? 91  ASP   D O    1 
ATOM   9821  C  CB   . ASP   D  1  51  ? 93.915  -30.042 -229.075 1.00 61.63  ? 91  ASP   D CB   1 
ATOM   9822  C  CG   . ASP   D  1  51  ? 92.446  -30.194 -229.494 1.00 64.99  ? 91  ASP   D CG   1 
ATOM   9823  O  OD1  . ASP   D  1  51  ? 91.749  -29.171 -229.660 1.00 73.95  ? 91  ASP   D OD1  1 
ATOM   9824  O  OD2  . ASP   D  1  51  ? 91.969  -31.331 -229.636 1.00 63.97  ? 91  ASP   D OD2  1 
ATOM   9825  N  N    . GLY   D  1  52  ? 95.238  -28.702 -226.476 1.00 66.72  ? 92  GLY   D N    1 
ATOM   9826  C  CA   . GLY   D  1  52  ? 96.237  -28.507 -225.454 1.00 59.80  ? 92  GLY   D CA   1 
ATOM   9827  C  C    . GLY   D  1  52  ? 96.892  -29.784 -224.977 1.00 46.02  ? 92  GLY   D C    1 
ATOM   9828  O  O    . GLY   D  1  52  ? 96.745  -30.851 -225.583 1.00 47.99  ? 92  GLY   D O    1 
ATOM   9829  N  N    . PRO   D  1  53  ? 97.595  -29.707 -223.840 1.00 53.89  ? 93  PRO   D N    1 
ATOM   9830  C  CA   . PRO   D  1  53  ? 98.475  -30.804 -223.423 1.00 43.23  ? 93  PRO   D CA   1 
ATOM   9831  C  C    . PRO   D  1  53  ? 97.822  -31.863 -222.547 1.00 44.34  ? 93  PRO   D C    1 
ATOM   9832  O  O    . PRO   D  1  53  ? 98.402  -32.946 -222.363 1.00 45.09  ? 93  PRO   D O    1 
ATOM   9833  C  CB   . PRO   D  1  53  ? 99.580  -30.059 -222.658 1.00 45.83  ? 93  PRO   D CB   1 
ATOM   9834  C  CG   . PRO   D  1  53  ? 99.008  -28.636 -222.360 1.00 46.07  ? 93  PRO   D CG   1 
ATOM   9835  C  CD   . PRO   D  1  53  ? 97.589  -28.629 -222.839 1.00 54.51  ? 93  PRO   D CD   1 
ATOM   9836  N  N    . CYS   D  1  54  ? 96.620  -31.615 -222.049 1.00 51.14  ? 94  CYS   D N    1 
ATOM   9837  C  CA   . CYS   D  1  54  ? 96.007  -32.505 -221.079 1.00 46.88  ? 94  CYS   D CA   1 
ATOM   9838  C  C    . CYS   D  1  54  ? 95.167  -33.559 -221.760 1.00 52.63  ? 94  CYS   D C    1 
ATOM   9839  O  O    . CYS   D  1  54  ? 94.592  -33.332 -222.827 1.00 58.53  ? 94  CYS   D O    1 
ATOM   9840  C  CB   . CYS   D  1  54  ? 95.144  -31.716 -220.089 1.00 43.02  ? 94  CYS   D CB   1 
ATOM   9841  S  SG   . CYS   D  1  54  ? 96.083  -30.513 -219.193 1.00 46.87  ? 94  CYS   D SG   1 
ATOM   9842  N  N    . THR   D  1  55  ? 95.128  -34.733 -221.134 1.00 58.33  ? 95  THR   D N    1 
ATOM   9843  C  CA   . THR   D  1  55  ? 94.234  -35.831 -221.460 1.00 55.82  ? 95  THR   D CA   1 
ATOM   9844  C  C    . THR   D  1  55  ? 93.529  -36.250 -220.180 1.00 57.46  ? 95  THR   D C    1 
ATOM   9845  O  O    . THR   D  1  55  ? 93.958  -35.883 -219.077 1.00 56.96  ? 95  THR   D O    1 
ATOM   9846  C  CB   . THR   D  1  55  ? 94.981  -37.037 -222.063 1.00 55.14  ? 95  THR   D CB   1 
ATOM   9847  O  OG1  . THR   D  1  55  ? 95.527  -37.848 -221.011 1.00 61.88  ? 95  THR   D OG1  1 
ATOM   9848  C  CG2  . THR   D  1  55  ? 96.100  -36.585 -223.002 1.00 44.37  ? 95  THR   D CG2  1 
ATOM   9849  N  N    . PRO   D  1  56  ? 92.434  -37.012 -220.287 1.00 53.15  ? 96  PRO   D N    1 
ATOM   9850  C  CA   . PRO   D  1  56  ? 91.787  -37.532 -219.076 1.00 62.61  ? 96  PRO   D CA   1 
ATOM   9851  C  C    . PRO   D  1  56  ? 92.717  -38.372 -218.205 1.00 63.22  ? 96  PRO   D C    1 
ATOM   9852  O  O    . PRO   D  1  56  ? 92.362  -38.677 -217.062 1.00 54.31  ? 96  PRO   D O    1 
ATOM   9853  C  CB   . PRO   D  1  56  ? 90.632  -38.382 -219.630 1.00 55.95  ? 96  PRO   D CB   1 
ATOM   9854  C  CG   . PRO   D  1  56  ? 90.379  -37.856 -220.984 1.00 42.00  ? 96  PRO   D CG   1 
ATOM   9855  C  CD   . PRO   D  1  56  ? 91.710  -37.425 -221.504 1.00 46.76  ? 96  PRO   D CD   1 
ATOM   9856  N  N    . ARG   D  1  57  ? 93.885  -38.760 -218.706 1.00 61.57  ? 97  ARG   D N    1 
ATOM   9857  C  CA   . ARG   D  1  57  ? 94.757  -39.620 -217.930 1.00 62.44  ? 97  ARG   D CA   1 
ATOM   9858  C  C    . ARG   D  1  57  ? 95.608  -38.831 -216.953 1.00 55.12  ? 97  ARG   D C    1 
ATOM   9859  O  O    . ARG   D  1  57  ? 95.973  -39.346 -215.891 1.00 55.69  ? 97  ARG   D O    1 
ATOM   9860  C  CB   . ARG   D  1  57  ? 95.661  -40.420 -218.860 1.00 65.48  ? 97  ARG   D CB   1 
ATOM   9861  C  CG   . ARG   D  1  57  ? 96.488  -41.455 -218.132 1.00 77.56  ? 97  ARG   D CG   1 
ATOM   9862  C  CD   . ARG   D  1  57  ? 95.823  -42.807 -218.161 1.00 75.30  ? 97  ARG   D CD   1 
ATOM   9863  N  NE   . ARG   D  1  57  ? 96.591  -43.720 -218.996 1.00 83.65  ? 97  ARG   D NE   1 
ATOM   9864  C  CZ   . ARG   D  1  57  ? 96.073  -44.756 -219.643 1.00 94.48  ? 97  ARG   D CZ   1 
ATOM   9865  N  NH1  . ARG   D  1  57  ? 94.774  -45.011 -219.559 1.00 96.60  ? 97  ARG   D NH1  1 
ATOM   9866  N  NH2  . ARG   D  1  57  ? 96.856  -45.531 -220.383 1.00 100.75 ? 97  ARG   D NH2  1 
ATOM   9867  N  N    . ARG   D  1  58  ? 95.936  -37.595 -217.299 1.00 58.07  ? 98  ARG   D N    1 
ATOM   9868  C  CA   . ARG   D  1  58  ? 96.934  -36.806 -216.594 1.00 55.54  ? 98  ARG   D CA   1 
ATOM   9869  C  C    . ARG   D  1  58  ? 96.794  -35.369 -217.057 1.00 49.58  ? 98  ARG   D C    1 
ATOM   9870  O  O    . ARG   D  1  58  ? 96.608  -35.125 -218.252 1.00 55.90  ? 98  ARG   D O    1 
ATOM   9871  C  CB   . ARG   D  1  58  ? 98.342  -37.327 -216.893 1.00 50.82  ? 98  ARG   D CB   1 
ATOM   9872  C  CG   . ARG   D  1  58  ? 98.453  -37.777 -218.337 1.00 63.08  ? 98  ARG   D CG   1 
ATOM   9873  C  CD   . ARG   D  1  58  ? 99.790  -37.464 -218.922 1.00 62.43  ? 98  ARG   D CD   1 
ATOM   9874  N  NE   . ARG   D  1  58  ? 99.775  -37.568 -220.375 1.00 53.21  ? 98  ARG   D NE   1 
ATOM   9875  C  CZ   . ARG   D  1  58  ? 99.433  -36.571 -221.185 1.00 53.64  ? 98  ARG   D CZ   1 
ATOM   9876  N  NH1  . ARG   D  1  58  ? 99.051  -35.402 -220.689 1.00 48.57  ? 98  ARG   D NH1  1 
ATOM   9877  N  NH2  . ARG   D  1  58  ? 99.451  -36.746 -222.497 1.00 67.74  ? 98  ARG   D NH2  1 
ATOM   9878  N  N    . CYS   D  1  59  ? 96.874  -34.435 -216.114 1.00 48.24  ? 99  CYS   D N    1 
ATOM   9879  C  CA   . CYS   D  1  59  ? 96.798  -33.000 -216.381 1.00 49.35  ? 99  CYS   D CA   1 
ATOM   9880  C  C    . CYS   D  1  59  ? 98.208  -32.410 -216.388 1.00 53.16  ? 99  CYS   D C    1 
ATOM   9881  O  O    . CYS   D  1  59  ? 99.035  -32.723 -215.519 1.00 47.68  ? 99  CYS   D O    1 
ATOM   9882  C  CB   . CYS   D  1  59  ? 95.914  -32.306 -215.324 1.00 42.49  ? 99  CYS   D CB   1 
ATOM   9883  S  SG   . CYS   D  1  59  ? 96.023  -30.501 -215.137 1.00 40.26  ? 99  CYS   D SG   1 
ATOM   9884  N  N    . LEU   D  1  60  ? 98.483  -31.559 -217.375 1.00 45.62  ? 100 LEU   D N    1 
ATOM   9885  C  CA   . LEU   D  1  60  ? 99.801  -30.953 -217.536 1.00 39.67  ? 100 LEU   D CA   1 
ATOM   9886  C  C    . LEU   D  1  60  ? 99.717  -29.434 -217.538 1.00 42.29  ? 100 LEU   D C    1 
ATOM   9887  O  O    . LEU   D  1  60  ? 100.615 -28.765 -218.065 1.00 45.56  ? 100 LEU   D O    1 
ATOM   9888  C  CB   . LEU   D  1  60  ? 100.480 -31.433 -218.826 1.00 56.31  ? 100 LEU   D CB   1 
ATOM   9889  C  CG   . LEU   D  1  60  ? 100.685 -32.926 -219.058 1.00 63.19  ? 100 LEU   D CG   1 
ATOM   9890  C  CD1  . LEU   D  1  60  ? 101.279 -33.152 -220.440 1.00 60.67  ? 100 LEU   D CD1  1 
ATOM   9891  C  CD2  . LEU   D  1  60  ? 101.571 -33.534 -217.966 1.00 70.55  ? 100 LEU   D CD2  1 
ATOM   9892  N  N    . GLY   D  1  61  ? 98.665  -28.872 -216.953 1.00 38.20  ? 101 GLY   D N    1 
ATOM   9893  C  CA   . GLY   D  1  61  ? 98.501  -27.435 -216.988 1.00 40.66  ? 101 GLY   D CA   1 
ATOM   9894  C  C    . GLY   D  1  61  ? 99.577  -26.639 -216.274 1.00 49.18  ? 101 GLY   D C    1 
ATOM   9895  O  O    . GLY   D  1  61  ? 99.589  -25.407 -216.398 1.00 61.92  ? 101 GLY   D O    1 
ATOM   9896  N  N    . SER   D  1  62  ? 100.472 -27.290 -215.538 1.00 39.39  ? 102 SER   D N    1 
ATOM   9897  C  CA   . SER   D  1  62  ? 101.557 -26.573 -214.875 1.00 40.75  ? 102 SER   D CA   1 
ATOM   9898  C  C    . SER   D  1  62  ? 102.788 -26.424 -215.755 1.00 36.84  ? 102 SER   D C    1 
ATOM   9899  O  O    . SER   D  1  62  ? 103.696 -25.664 -215.411 1.00 41.69  ? 102 SER   D O    1 
ATOM   9900  C  CB   . SER   D  1  62  ? 101.953 -27.275 -213.558 1.00 42.77  ? 102 SER   D CB   1 
ATOM   9901  O  OG   . SER   D  1  62  ? 102.980 -28.241 -213.775 1.00 51.74  ? 102 SER   D OG   1 
ATOM   9902  N  N    . LEU   D  1  63  ? 102.842 -27.115 -216.886 1.00 43.01  ? 103 LEU   D N    1 
ATOM   9903  C  CA   . LEU   D  1  63  ? 104.014 -27.013 -217.739 1.00 49.60  ? 103 LEU   D CA   1 
ATOM   9904  C  C    . LEU   D  1  63  ? 104.097 -25.612 -218.369 1.00 50.63  ? 103 LEU   D C    1 
ATOM   9905  O  O    . LEU   D  1  63  ? 103.081 -25.007 -218.720 1.00 46.40  ? 103 LEU   D O    1 
ATOM   9906  C  CB   . LEU   D  1  63  ? 103.971 -28.122 -218.791 1.00 45.97  ? 103 LEU   D CB   1 
ATOM   9907  C  CG   . LEU   D  1  63  ? 104.551 -29.472 -218.331 1.00 56.75  ? 103 LEU   D CG   1 
ATOM   9908  C  CD1  . LEU   D  1  63  ? 103.865 -30.059 -217.101 1.00 50.70  ? 103 LEU   D CD1  1 
ATOM   9909  C  CD2  . LEU   D  1  63  ? 104.516 -30.496 -219.452 1.00 68.07  ? 103 LEU   D CD2  1 
ATOM   9910  N  N    . VAL   D  1  64  ? 105.316 -25.073 -218.464 1.00 34.09  ? 104 VAL   D N    1 
ATOM   9911  C  CA   . VAL   D  1  64  ? 105.481 -23.723 -218.985 1.00 39.89  ? 104 VAL   D CA   1 
ATOM   9912  C  C    . VAL   D  1  64  ? 105.303 -23.704 -220.505 1.00 54.15  ? 104 VAL   D C    1 
ATOM   9913  O  O    . VAL   D  1  64  ? 104.592 -22.851 -221.051 1.00 63.78  ? 104 VAL   D O    1 
ATOM   9914  C  CB   . VAL   D  1  64  ? 106.843 -23.138 -218.554 1.00 43.61  ? 104 VAL   D CB   1 
ATOM   9915  C  CG1  . VAL   D  1  64  ? 107.128 -21.860 -219.302 1.00 46.29  ? 104 VAL   D CG1  1 
ATOM   9916  C  CG2  . VAL   D  1  64  ? 106.852 -22.817 -217.039 1.00 34.74  ? 104 VAL   D CG2  1 
ATOM   9917  N  N    . PHE   D  1  65  ? 105.938 -24.640 -221.211 1.00 46.06  ? 105 PHE   D N    1 
ATOM   9918  C  CA   . PHE   D  1  65  ? 105.881 -24.725 -222.673 1.00 41.79  ? 105 PHE   D CA   1 
ATOM   9919  C  C    . PHE   D  1  65  ? 105.362 -26.097 -223.066 1.00 55.21  ? 105 PHE   D C    1 
ATOM   9920  O  O    . PHE   D  1  65  ? 106.149 -27.040 -223.244 1.00 73.71  ? 105 PHE   D O    1 
ATOM   9921  C  CB   . PHE   D  1  65  ? 107.250 -24.471 -223.305 1.00 40.27  ? 105 PHE   D CB   1 
ATOM   9922  C  CG   . PHE   D  1  65  ? 107.788 -23.118 -223.027 1.00 51.80  ? 105 PHE   D CG   1 
ATOM   9923  C  CD1  . PHE   D  1  65  ? 107.169 -21.990 -223.558 1.00 57.86  ? 105 PHE   D CD1  1 
ATOM   9924  C  CD2  . PHE   D  1  65  ? 108.890 -22.954 -222.207 1.00 54.34  ? 105 PHE   D CD2  1 
ATOM   9925  C  CE1  . PHE   D  1  65  ? 107.649 -20.722 -223.283 1.00 57.27  ? 105 PHE   D CE1  1 
ATOM   9926  C  CE2  . PHE   D  1  65  ? 109.388 -21.683 -221.938 1.00 58.54  ? 105 PHE   D CE2  1 
ATOM   9927  C  CZ   . PHE   D  1  65  ? 108.766 -20.570 -222.467 1.00 56.65  ? 105 PHE   D CZ   1 
ATOM   9928  N  N    . PRO   D  1  66  ? 104.048 -26.264 -223.205 1.00 57.77  ? 106 PRO   D N    1 
ATOM   9929  C  CA   . PRO   D  1  66  ? 103.549 -27.550 -223.714 1.00 86.30  ? 106 PRO   D CA   1 
ATOM   9930  C  C    . PRO   D  1  66  ? 104.126 -27.900 -225.077 1.00 95.55  ? 106 PRO   D C    1 
ATOM   9931  O  O    . PRO   D  1  66  ? 104.488 -29.061 -225.321 1.00 93.81  ? 106 PRO   D O    1 
ATOM   9932  C  CB   . PRO   D  1  66  ? 102.029 -27.335 -223.769 1.00 82.12  ? 106 PRO   D CB   1 
ATOM   9933  C  CG   . PRO   D  1  66  ? 101.763 -26.226 -222.812 1.00 63.27  ? 106 PRO   D CG   1 
ATOM   9934  C  CD   . PRO   D  1  66  ? 102.960 -25.332 -222.877 1.00 53.52  ? 106 PRO   D CD   1 
ATOM   9935  N  N    . ARG   D  1  67  ? 104.271 -26.904 -225.950 1.00 99.48  ? 107 ARG   D N    1 
ATOM   9936  C  CA   . ARG   D  1  67  ? 104.602 -27.112 -227.356 1.00 103.09 ? 107 ARG   D CA   1 
ATOM   9937  C  C    . ARG   D  1  67  ? 106.098 -27.003 -227.658 1.00 107.06 ? 107 ARG   D C    1 
ATOM   9938  O  O    . ARG   D  1  67  ? 106.768 -28.015 -227.889 1.00 106.83 ? 107 ARG   D O    1 
ATOM   9939  C  CB   . ARG   D  1  67  ? 103.806 -26.111 -228.195 1.00 95.44  ? 107 ARG   D CB   1 
ATOM   9940  C  CG   . ARG   D  1  67  ? 102.306 -26.284 -227.983 1.00 95.36  ? 107 ARG   D CG   1 
ATOM   9941  C  CD   . ARG   D  1  67  ? 101.561 -24.974 -227.829 1.00 97.63  ? 107 ARG   D CD   1 
ATOM   9942  N  NE   . ARG   D  1  67  ? 100.254 -25.171 -227.199 1.00 99.35  ? 107 ARG   D NE   1 
ATOM   9943  C  CZ   . ARG   D  1  67  ? 99.144  -24.530 -227.558 1.00 98.18  ? 107 ARG   D CZ   1 
ATOM   9944  N  NH1  . ARG   D  1  67  ? 99.178  -23.661 -228.560 1.00 101.71 ? 107 ARG   D NH1  1 
ATOM   9945  N  NH2  . ARG   D  1  67  ? 97.995  -24.764 -226.928 1.00 89.42  ? 107 ARG   D NH2  1 
ATOM   9946  N  N    . ALA   D  1  79  ? 98.677  -25.827 -247.070 1.00 92.29  ? 119 ALA   D N    1 
ATOM   9947  C  CA   . ALA   D  1  79  ? 97.396  -26.519 -246.939 1.00 95.25  ? 119 ALA   D CA   1 
ATOM   9948  C  C    . ALA   D  1  79  ? 96.257  -25.552 -247.211 1.00 95.21  ? 119 ALA   D C    1 
ATOM   9949  O  O    . ALA   D  1  79  ? 95.733  -24.940 -246.282 1.00 97.96  ? 119 ALA   D O    1 
ATOM   9950  C  CB   . ALA   D  1  79  ? 97.253  -27.135 -245.554 1.00 96.49  ? 119 ALA   D CB   1 
ATOM   9951  N  N    . PRO   D  1  80  ? 95.876  -25.425 -248.485 1.00 89.35  ? 120 PRO   D N    1 
ATOM   9952  C  CA   . PRO   D  1  80  ? 94.923  -24.369 -248.872 1.00 87.54  ? 120 PRO   D CA   1 
ATOM   9953  C  C    . PRO   D  1  80  ? 93.631  -24.363 -248.073 1.00 83.06  ? 120 PRO   D C    1 
ATOM   9954  O  O    . PRO   D  1  80  ? 93.132  -23.286 -247.711 1.00 84.25  ? 120 PRO   D O    1 
ATOM   9955  C  CB   . PRO   D  1  80  ? 94.667  -24.671 -250.358 1.00 83.78  ? 120 PRO   D CB   1 
ATOM   9956  C  CG   . PRO   D  1  80  ? 95.905  -25.357 -250.819 1.00 82.91  ? 120 PRO   D CG   1 
ATOM   9957  C  CD   . PRO   D  1  80  ? 96.377  -26.177 -249.650 1.00 90.11  ? 120 PRO   D CD   1 
ATOM   9958  N  N    . GLU   D  1  81  ? 93.078  -25.538 -247.776 1.00 74.91  ? 121 GLU   D N    1 
ATOM   9959  C  CA   . GLU   D  1  81  ? 91.758  -25.592 -247.162 1.00 78.82  ? 121 GLU   D CA   1 
ATOM   9960  C  C    . GLU   D  1  81  ? 91.791  -25.390 -245.648 1.00 70.71  ? 121 GLU   D C    1 
ATOM   9961  O  O    . GLU   D  1  81  ? 90.810  -24.895 -245.082 1.00 72.65  ? 121 GLU   D O    1 
ATOM   9962  C  CB   . GLU   D  1  81  ? 91.071  -26.915 -247.504 1.00 84.32  ? 121 GLU   D CB   1 
ATOM   9963  C  CG   . GLU   D  1  81  ? 90.613  -27.004 -248.944 1.00 100.66 ? 121 GLU   D CG   1 
ATOM   9964  C  CD   . GLU   D  1  81  ? 89.127  -27.292 -249.060 1.00 115.83 ? 121 GLU   D CD   1 
ATOM   9965  O  OE1  . GLU   D  1  81  ? 88.361  -26.362 -249.406 1.00 116.42 ? 121 GLU   D OE1  1 
ATOM   9966  O  OE2  . GLU   D  1  81  ? 88.724  -28.448 -248.789 1.00 123.55 ? 121 GLU   D OE2  1 
ATOM   9967  N  N    . GLN   D  1  82  ? 92.872  -25.773 -244.959 1.00 66.50  ? 122 GLN   D N    1 
ATOM   9968  C  CA   . GLN   D  1  82  ? 92.914  -25.492 -243.523 1.00 60.83  ? 122 GLN   D CA   1 
ATOM   9969  C  C    . GLN   D  1  82  ? 93.106  -24.003 -243.275 1.00 59.25  ? 122 GLN   D C    1 
ATOM   9970  O  O    . GLN   D  1  82  ? 92.483  -23.437 -242.373 1.00 61.65  ? 122 GLN   D O    1 
ATOM   9971  C  CB   . GLN   D  1  82  ? 94.004  -26.314 -242.825 1.00 63.27  ? 122 GLN   D CB   1 
ATOM   9972  C  CG   . GLN   D  1  82  ? 94.152  -26.074 -241.293 1.00 68.19  ? 122 GLN   D CG   1 
ATOM   9973  C  CD   . GLN   D  1  82  ? 92.903  -26.408 -240.455 1.00 80.14  ? 122 GLN   D CD   1 
ATOM   9974  O  OE1  . GLN   D  1  82  ? 91.882  -26.860 -240.973 1.00 88.74  ? 122 GLN   D OE1  1 
ATOM   9975  N  NE2  . GLN   D  1  82  ? 92.996  -26.183 -239.142 1.00 80.47  ? 122 GLN   D NE2  1 
ATOM   9976  N  N    . LEU   D  1  83  ? 93.942  -23.348 -244.089 1.00 61.64  ? 123 LEU   D N    1 
ATOM   9977  C  CA   . LEU   D  1  83  ? 94.053  -21.893 -244.036 1.00 55.47  ? 123 LEU   D CA   1 
ATOM   9978  C  C    . LEU   D  1  83  ? 92.696  -21.229 -244.215 1.00 55.54  ? 123 LEU   D C    1 
ATOM   9979  O  O    . LEU   D  1  83  ? 92.375  -20.249 -243.530 1.00 59.83  ? 123 LEU   D O    1 
ATOM   9980  C  CB   . LEU   D  1  83  ? 95.025  -21.402 -245.110 1.00 53.26  ? 123 LEU   D CB   1 
ATOM   9981  C  CG   . LEU   D  1  83  ? 95.101  -19.876 -245.270 1.00 63.24  ? 123 LEU   D CG   1 
ATOM   9982  C  CD1  . LEU   D  1  83  ? 95.416  -19.200 -243.951 1.00 71.82  ? 123 LEU   D CD1  1 
ATOM   9983  C  CD2  . LEU   D  1  83  ? 96.132  -19.478 -246.304 1.00 66.23  ? 123 LEU   D CD2  1 
ATOM   9984  N  N    . LEU   D  1  84  ? 91.883  -21.762 -245.123 1.00 56.30  ? 124 LEU   D N    1 
ATOM   9985  C  CA   . LEU   D  1  84  ? 90.615  -21.132 -245.464 1.00 52.48  ? 124 LEU   D CA   1 
ATOM   9986  C  C    . LEU   D  1  84  ? 89.606  -21.228 -244.324 1.00 50.99  ? 124 LEU   D C    1 
ATOM   9987  O  O    . LEU   D  1  84  ? 88.882  -20.265 -244.049 1.00 51.87  ? 124 LEU   D O    1 
ATOM   9988  C  CB   . LEU   D  1  84  ? 90.061  -21.766 -246.741 1.00 50.86  ? 124 LEU   D CB   1 
ATOM   9989  C  CG   . LEU   D  1  84  ? 89.809  -20.787 -247.884 1.00 65.50  ? 124 LEU   D CG   1 
ATOM   9990  C  CD1  . LEU   D  1  84  ? 89.341  -21.531 -249.135 1.00 79.79  ? 124 LEU   D CD1  1 
ATOM   9991  C  CD2  . LEU   D  1  84  ? 88.788  -19.747 -247.467 1.00 70.69  ? 124 LEU   D CD2  1 
ATOM   9992  N  N    . SER   D  1  85  ? 89.533  -22.379 -243.650 1.00 51.19  ? 125 SER   D N    1 
ATOM   9993  C  CA   . SER   D  1  85  ? 88.577  -22.511 -242.556 1.00 61.57  ? 125 SER   D CA   1 
ATOM   9994  C  C    . SER   D  1  85  ? 88.983  -21.665 -241.350 1.00 56.86  ? 125 SER   D C    1 
ATOM   9995  O  O    . SER   D  1  85  ? 88.116  -21.209 -240.594 1.00 57.99  ? 125 SER   D O    1 
ATOM   9996  C  CB   . SER   D  1  85  ? 88.415  -23.985 -242.172 1.00 67.98  ? 125 SER   D CB   1 
ATOM   9997  O  OG   . SER   D  1  85  ? 89.621  -24.699 -242.366 1.00 70.88  ? 125 SER   D OG   1 
ATOM   9998  N  N    . GLN   D  1  86  ? 90.287  -21.451 -241.152 1.00 53.98  ? 126 GLN   D N    1 
ATOM   9999  C  CA   . GLN   D  1  86  ? 90.741  -20.477 -240.164 1.00 42.99  ? 126 GLN   D CA   1 
ATOM   10000 C  C    . GLN   D  1  86  ? 90.429  -19.063 -240.618 1.00 47.67  ? 126 GLN   D C    1 
ATOM   10001 O  O    . GLN   D  1  86  ? 89.987  -18.220 -239.824 1.00 40.55  ? 126 GLN   D O    1 
ATOM   10002 C  CB   . GLN   D  1  86  ? 92.238  -20.617 -239.945 1.00 45.91  ? 126 GLN   D CB   1 
ATOM   10003 C  CG   . GLN   D  1  86  ? 92.679  -21.988 -239.517 1.00 59.09  ? 126 GLN   D CG   1 
ATOM   10004 C  CD   . GLN   D  1  86  ? 94.183  -22.063 -239.421 1.00 69.70  ? 126 GLN   D CD   1 
ATOM   10005 O  OE1  . GLN   D  1  86  ? 94.872  -22.197 -240.433 1.00 81.36  ? 126 GLN   D OE1  1 
ATOM   10006 N  NE2  . GLN   D  1  86  ? 94.707  -21.940 -238.210 1.00 69.17  ? 126 GLN   D NE2  1 
ATOM   10007 N  N    . ALA   D  1  87  ? 90.667  -18.789 -241.900 1.00 51.13  ? 127 ALA   D N    1 
ATOM   10008 C  CA   . ALA   D  1  87  ? 90.355  -17.479 -242.447 1.00 54.44  ? 127 ALA   D CA   1 
ATOM   10009 C  C    . ALA   D  1  87  ? 88.867  -17.183 -242.326 1.00 53.38  ? 127 ALA   D C    1 
ATOM   10010 O  O    . ALA   D  1  87  ? 88.479  -16.102 -241.866 1.00 44.48  ? 127 ALA   D O    1 
ATOM   10011 C  CB   . ALA   D  1  87  ? 90.819  -17.416 -243.895 1.00 58.93  ? 127 ALA   D CB   1 
ATOM   10012 N  N    . ARG   D  1  88  ? 88.017  -18.155 -242.679 1.00 51.86  ? 128 ARG   D N    1 
ATOM   10013 C  CA   . ARG   D  1  88  ? 86.576  -17.943 -242.577 1.00 51.00  ? 128 ARG   D CA   1 
ATOM   10014 C  C    . ARG   D  1  88  ? 86.160  -17.690 -241.138 1.00 58.17  ? 128 ARG   D C    1 
ATOM   10015 O  O    . ARG   D  1  88  ? 85.398  -16.756 -240.861 1.00 58.25  ? 128 ARG   D O    1 
ATOM   10016 C  CB   . ARG   D  1  88  ? 85.805  -19.129 -243.150 1.00 47.64  ? 128 ARG   D CB   1 
ATOM   10017 C  CG   . ARG   D  1  88  ? 85.800  -19.173 -244.670 1.00 57.07  ? 128 ARG   D CG   1 
ATOM   10018 C  CD   . ARG   D  1  88  ? 84.792  -20.182 -245.188 1.00 59.22  ? 128 ARG   D CD   1 
ATOM   10019 N  NE   . ARG   D  1  88  ? 85.058  -20.535 -246.575 1.00 78.55  ? 128 ARG   D NE   1 
ATOM   10020 C  CZ   . ARG   D  1  88  ? 85.814  -21.562 -246.951 1.00 89.02  ? 128 ARG   D CZ   1 
ATOM   10021 N  NH1  . ARG   D  1  88  ? 86.384  -22.337 -246.037 1.00 84.70  ? 128 ARG   D NH1  1 
ATOM   10022 N  NH2  . ARG   D  1  88  ? 85.995  -21.819 -248.241 1.00 94.37  ? 128 ARG   D NH2  1 
ATOM   10023 N  N    . ASP   D  1  89  ? 86.654  -18.508 -240.202 1.00 55.29  ? 129 ASP   D N    1 
ATOM   10024 C  CA   . ASP   D  1  89  ? 86.294  -18.292 -238.808 1.00 35.81  ? 129 ASP   D CA   1 
ATOM   10025 C  C    . ASP   D  1  89  ? 86.649  -16.885 -238.372 1.00 40.83  ? 129 ASP   D C    1 
ATOM   10026 O  O    . ASP   D  1  89  ? 85.834  -16.197 -237.747 1.00 45.67  ? 129 ASP   D O    1 
ATOM   10027 C  CB   . ASP   D  1  89  ? 86.979  -19.289 -237.887 1.00 47.15  ? 129 ASP   D CB   1 
ATOM   10028 C  CG   . ASP   D  1  89  ? 86.890  -18.847 -236.443 1.00 60.64  ? 129 ASP   D CG   1 
ATOM   10029 O  OD1  . ASP   D  1  89  ? 85.762  -18.889 -235.899 1.00 57.69  ? 129 ASP   D OD1  1 
ATOM   10030 O  OD2  . ASP   D  1  89  ? 87.920  -18.394 -235.880 1.00 59.86  ? 129 ASP   D OD2  1 
ATOM   10031 N  N    . PHE   D  1  90  ? 87.855  -16.430 -238.721 1.00 43.73  ? 130 PHE   D N    1 
ATOM   10032 C  CA   . PHE   D  1  90  ? 88.267  -15.082 -238.343 1.00 39.08  ? 130 PHE   D CA   1 
ATOM   10033 C  C    . PHE   D  1  90  ? 87.315  -14.034 -238.907 1.00 44.04  ? 130 PHE   D C    1 
ATOM   10034 O  O    . PHE   D  1  90  ? 86.812  -13.187 -238.157 1.00 40.84  ? 130 PHE   D O    1 
ATOM   10035 C  CB   . PHE   D  1  90  ? 89.701  -14.802 -238.794 1.00 38.65  ? 130 PHE   D CB   1 
ATOM   10036 C  CG   . PHE   D  1  90  ? 90.144  -13.405 -238.498 1.00 49.69  ? 130 PHE   D CG   1 
ATOM   10037 C  CD1  . PHE   D  1  90  ? 90.300  -12.977 -237.197 1.00 45.63  ? 130 PHE   D CD1  1 
ATOM   10038 C  CD2  . PHE   D  1  90  ? 90.372  -12.508 -239.520 1.00 54.70  ? 130 PHE   D CD2  1 
ATOM   10039 C  CE1  . PHE   D  1  90  ? 90.690  -11.677 -236.929 1.00 49.97  ? 130 PHE   D CE1  1 
ATOM   10040 C  CE2  . PHE   D  1  90  ? 90.762  -11.216 -239.252 1.00 55.03  ? 130 PHE   D CE2  1 
ATOM   10041 C  CZ   . PHE   D  1  90  ? 90.913  -10.798 -237.962 1.00 53.21  ? 130 PHE   D CZ   1 
ATOM   10042 N  N    . ILE   D  1  91  ? 87.061  -14.075 -240.233 1.00 45.31  ? 131 ILE   D N    1 
ATOM   10043 C  CA   . ILE   D  1  91  ? 86.173  -13.102 -240.879 1.00 45.74  ? 131 ILE   D CA   1 
ATOM   10044 C  C    . ILE   D  1  91  ? 84.819  -13.050 -240.176 1.00 49.30  ? 131 ILE   D C    1 
ATOM   10045 O  O    . ILE   D  1  91  ? 84.256  -11.969 -239.952 1.00 44.84  ? 131 ILE   D O    1 
ATOM   10046 C  CB   . ILE   D  1  91  ? 85.974  -13.427 -242.379 1.00 48.52  ? 131 ILE   D CB   1 
ATOM   10047 C  CG1  . ILE   D  1  91  ? 87.289  -13.514 -243.161 1.00 49.90  ? 131 ILE   D CG1  1 
ATOM   10048 C  CG2  . ILE   D  1  91  ? 85.081  -12.399 -243.003 1.00 36.65  ? 131 ILE   D CG2  1 
ATOM   10049 C  CD1  . ILE   D  1  91  ? 88.059  -12.245 -243.166 1.00 51.04  ? 131 ILE   D CD1  1 
ATOM   10050 N  N    . ASN   D  1  92  ? 84.253  -14.222 -239.867 1.00 51.47  ? 132 ASN   D N    1 
ATOM   10051 C  CA   . ASN   D  1  92  ? 82.996  -14.272 -239.132 1.00 48.47  ? 132 ASN   D CA   1 
ATOM   10052 C  C    . ASN   D  1  92  ? 83.130  -13.631 -237.762 1.00 49.73  ? 132 ASN   D C    1 
ATOM   10053 O  O    . ASN   D  1  92  ? 82.186  -13.001 -237.275 1.00 57.60  ? 132 ASN   D O    1 
ATOM   10054 C  CB   . ASN   D  1  92  ? 82.532  -15.714 -238.995 1.00 40.00  ? 132 ASN   D CB   1 
ATOM   10055 C  CG   . ASN   D  1  92  ? 82.173  -16.342 -240.349 1.00 52.30  ? 132 ASN   D CG   1 
ATOM   10056 O  OD1  . ASN   D  1  92  ? 81.838  -15.635 -241.296 1.00 54.32  ? 132 ASN   D OD1  1 
ATOM   10057 N  ND2  . ASN   D  1  92  ? 82.246  -17.670 -240.439 1.00 40.84  ? 132 ASN   D ND2  1 
ATOM   10058 N  N    . GLN   D  1  93  ? 84.286  -13.778 -237.122 1.00 45.09  ? 133 GLN   D N    1 
ATOM   10059 C  CA   . GLN   D  1  93  ? 84.472  -13.124 -235.832 1.00 52.20  ? 133 GLN   D CA   1 
ATOM   10060 C  C    . GLN   D  1  93  ? 84.405  -11.621 -236.014 1.00 54.61  ? 133 GLN   D C    1 
ATOM   10061 O  O    . GLN   D  1  93  ? 83.653  -10.930 -235.319 1.00 52.65  ? 133 GLN   D O    1 
ATOM   10062 C  CB   . GLN   D  1  93  ? 85.810  -13.528 -235.205 1.00 55.18  ? 133 GLN   D CB   1 
ATOM   10063 C  CG   . GLN   D  1  93  ? 85.803  -14.808 -234.375 1.00 51.50  ? 133 GLN   D CG   1 
ATOM   10064 C  CD   . GLN   D  1  93  ? 87.197  -15.157 -233.849 1.00 51.08  ? 133 GLN   D CD   1 
ATOM   10065 O  OE1  . GLN   D  1  93  ? 87.754  -14.434 -233.027 1.00 32.84  ? 133 GLN   D OE1  1 
ATOM   10066 N  NE2  . GLN   D  1  93  ? 87.787  -16.239 -234.375 1.00 53.24  ? 133 GLN   D NE2  1 
ATOM   10067 N  N    . TYR   D  1  94  ? 85.150  -11.113 -236.995 1.00 52.60  ? 134 TYR   D N    1 
ATOM   10068 C  CA   . TYR   D  1  94  ? 85.172  -9.683  -237.255 1.00 51.53  ? 134 TYR   D CA   1 
ATOM   10069 C  C    . TYR   D  1  94  ? 83.767  -9.145  -237.539 1.00 53.78  ? 134 TYR   D C    1 
ATOM   10070 O  O    . TYR   D  1  94  ? 83.349  -8.131  -236.960 1.00 41.47  ? 134 TYR   D O    1 
ATOM   10071 C  CB   . TYR   D  1  94  ? 86.127  -9.387  -238.411 1.00 45.52  ? 134 TYR   D CB   1 
ATOM   10072 C  CG   . TYR   D  1  94  ? 86.134  -7.934  -238.774 1.00 54.14  ? 134 TYR   D CG   1 
ATOM   10073 C  CD1  . TYR   D  1  94  ? 86.719  -6.997  -237.934 1.00 46.63  ? 134 TYR   D CD1  1 
ATOM   10074 C  CD2  . TYR   D  1  94  ? 85.524  -7.490  -239.935 1.00 47.66  ? 134 TYR   D CD2  1 
ATOM   10075 C  CE1  . TYR   D  1  94  ? 86.717  -5.666  -238.246 1.00 48.02  ? 134 TYR   D CE1  1 
ATOM   10076 C  CE2  . TYR   D  1  94  ? 85.511  -6.147  -240.259 1.00 54.59  ? 134 TYR   D CE2  1 
ATOM   10077 C  CZ   . TYR   D  1  94  ? 86.114  -5.243  -239.408 1.00 54.55  ? 134 TYR   D CZ   1 
ATOM   10078 O  OH   . TYR   D  1  94  ? 86.118  -3.913  -239.710 1.00 58.98  ? 134 TYR   D OH   1 
ATOM   10079 N  N    . TYR   D  1  95  ? 83.012  -9.809  -238.419 1.00 45.73  ? 135 TYR   D N    1 
ATOM   10080 C  CA   . TYR   D  1  95  ? 81.704  -9.252  -238.738 1.00 54.89  ? 135 TYR   D CA   1 
ATOM   10081 C  C    . TYR   D  1  95  ? 80.741  -9.360  -237.559 1.00 53.11  ? 135 TYR   D C    1 
ATOM   10082 O  O    . TYR   D  1  95  ? 79.893  -8.476  -237.369 1.00 51.15  ? 135 TYR   D O    1 
ATOM   10083 C  CB   . TYR   D  1  95  ? 81.165  -9.882  -240.024 1.00 59.35  ? 135 TYR   D CB   1 
ATOM   10084 C  CG   . TYR   D  1  95  ? 81.797  -9.157  -241.183 1.00 53.83  ? 135 TYR   D CG   1 
ATOM   10085 C  CD1  . TYR   D  1  95  ? 81.309  -7.923  -241.590 1.00 53.19  ? 135 TYR   D CD1  1 
ATOM   10086 C  CD2  . TYR   D  1  95  ? 82.956  -9.638  -241.785 1.00 47.40  ? 135 TYR   D CD2  1 
ATOM   10087 C  CE1  . TYR   D  1  95  ? 81.916  -7.217  -242.600 1.00 64.89  ? 135 TYR   D CE1  1 
ATOM   10088 C  CE2  . TYR   D  1  95  ? 83.572  -8.937  -242.804 1.00 57.44  ? 135 TYR   D CE2  1 
ATOM   10089 C  CZ   . TYR   D  1  95  ? 83.046  -7.726  -243.212 1.00 66.02  ? 135 TYR   D CZ   1 
ATOM   10090 O  OH   . TYR   D  1  95  ? 83.647  -7.013  -244.236 1.00 64.55  ? 135 TYR   D OH   1 
ATOM   10091 N  N    . SER   D  1  96  ? 80.907  -10.376 -236.722 1.00 50.40  ? 136 SER   D N    1 
ATOM   10092 C  CA   . SER   D  1  96  ? 80.148  -10.445 -235.475 1.00 65.28  ? 136 SER   D CA   1 
ATOM   10093 C  C    . SER   D  1  96  ? 80.447  -9.259  -234.565 1.00 61.27  ? 136 SER   D C    1 
ATOM   10094 O  O    . SER   D  1  96  ? 79.531  -8.658  -233.989 1.00 59.09  ? 136 SER   D O    1 
ATOM   10095 C  CB   . SER   D  1  96  ? 80.463  -11.749 -234.749 1.00 62.68  ? 136 SER   D CB   1 
ATOM   10096 O  OG   . SER   D  1  96  ? 79.257  -12.366 -234.355 1.00 75.24  ? 136 SER   D OG   1 
ATOM   10097 N  N    . SER   D  1  97  ? 81.724  -8.903  -234.427 1.00 59.92  ? 137 SER   D N    1 
ATOM   10098 C  CA   . SER   D  1  97  ? 82.095  -7.855  -233.488 1.00 51.90  ? 137 SER   D CA   1 
ATOM   10099 C  C    . SER   D  1  97  ? 81.425  -6.537  -233.844 1.00 58.34  ? 137 SER   D C    1 
ATOM   10100 O  O    . SER   D  1  97  ? 80.929  -5.828  -232.960 1.00 65.35  ? 137 SER   D O    1 
ATOM   10101 C  CB   . SER   D  1  97  ? 83.618  -7.718  -233.437 1.00 50.65  ? 137 SER   D CB   1 
ATOM   10102 O  OG   . SER   D  1  97  ? 84.144  -6.957  -234.502 1.00 49.94  ? 137 SER   D OG   1 
ATOM   10103 N  N    . ILE   D  1  98  ? 81.363  -6.203  -235.130 1.00 61.85  ? 138 ILE   D N    1 
ATOM   10104 C  CA   . ILE   D  1  98  ? 80.758  -4.948  -235.555 1.00 58.62  ? 138 ILE   D CA   1 
ATOM   10105 C  C    . ILE   D  1  98  ? 79.270  -5.117  -235.862 1.00 69.06  ? 138 ILE   D C    1 
ATOM   10106 O  O    . ILE   D  1  98  ? 78.698  -4.313  -236.596 1.00 78.56  ? 138 ILE   D O    1 
ATOM   10107 C  CB   . ILE   D  1  98  ? 81.506  -4.333  -236.749 1.00 61.21  ? 138 ILE   D CB   1 
ATOM   10108 C  CG1  . ILE   D  1  98  ? 81.350  -5.214  -237.989 1.00 51.85  ? 138 ILE   D CG1  1 
ATOM   10109 C  CG2  . ILE   D  1  98  ? 82.976  -4.108  -236.400 1.00 59.94  ? 138 ILE   D CG2  1 
ATOM   10110 C  CD1  . ILE   D  1  98  ? 81.896  -4.591  -239.215 1.00 56.41  ? 138 ILE   D CD1  1 
ATOM   10111 N  N    . LYS   D  1  99  ? 78.643  -6.166  -235.339 1.00 67.88  ? 139 LYS   D N    1 
ATOM   10112 C  CA   . LYS   D  1  99  ? 77.194  -6.330  -235.409 1.00 74.65  ? 139 LYS   D CA   1 
ATOM   10113 C  C    . LYS   D  1  99  ? 76.679  -6.261  -236.846 1.00 81.45  ? 139 LYS   D C    1 
ATOM   10114 O  O    . LYS   D  1  99  ? 75.660  -5.630  -237.128 1.00 87.95  ? 139 LYS   D O    1 
ATOM   10115 C  CB   . LYS   D  1  99  ? 76.492  -5.287  -234.531 1.00 77.85  ? 139 LYS   D CB   1 
ATOM   10116 C  CG   . LYS   D  1  99  ? 76.542  -5.538  -233.014 1.00 90.49  ? 139 LYS   D CG   1 
ATOM   10117 C  CD   . LYS   D  1  99  ? 77.684  -4.784  -232.309 1.00 93.96  ? 139 LYS   D CD   1 
ATOM   10118 C  CE   . LYS   D  1  99  ? 77.461  -4.729  -230.791 1.00 92.90  ? 139 LYS   D CE   1 
ATOM   10119 N  NZ   . LYS   D  1  99  ? 78.559  -4.040  -230.044 1.00 91.64  ? 139 LYS   D NZ   1 
ATOM   10120 N  N    . ARG   D  1  100 ? 77.387  -6.912  -237.770 1.00 81.78  ? 140 ARG   D N    1 
ATOM   10121 C  CA   . ARG   D  1  100 ? 76.960  -6.951  -239.169 1.00 79.58  ? 140 ARG   D CA   1 
ATOM   10122 C  C    . ARG   D  1  100 ? 77.206  -8.330  -239.763 1.00 77.69  ? 140 ARG   D C    1 
ATOM   10123 O  O    . ARG   D  1  100 ? 77.656  -8.458  -240.905 1.00 79.56  ? 140 ARG   D O    1 
ATOM   10124 C  CB   . ARG   D  1  100 ? 77.658  -5.874  -240.012 1.00 74.37  ? 140 ARG   D CB   1 
ATOM   10125 C  CG   . ARG   D  1  100 ? 77.511  -4.453  -239.480 1.00 83.36  ? 140 ARG   D CG   1 
ATOM   10126 C  CD   . ARG   D  1  100 ? 77.663  -3.376  -240.553 1.00 98.07  ? 140 ARG   D CD   1 
ATOM   10127 N  NE   . ARG   D  1  100 ? 79.029  -3.228  -241.059 1.00 101.24 ? 140 ARG   D NE   1 
ATOM   10128 C  CZ   . ARG   D  1  100 ? 79.403  -3.518  -242.303 1.00 96.82  ? 140 ARG   D CZ   1 
ATOM   10129 N  NH1  . ARG   D  1  100 ? 78.514  -3.972  -243.179 1.00 94.07  ? 140 ARG   D NH1  1 
ATOM   10130 N  NH2  . ARG   D  1  100 ? 80.666  -3.349  -242.675 1.00 94.50  ? 140 ARG   D NH2  1 
ATOM   10131 N  N    . SER   D  1  101 ? 76.914  -9.381  -238.998 1.00 77.12  ? 141 SER   D N    1 
ATOM   10132 C  CA   . SER   D  1  101 ? 77.022  -10.739 -239.520 1.00 79.04  ? 141 SER   D CA   1 
ATOM   10133 C  C    . SER   D  1  101 ? 76.013  -10.977 -240.642 1.00 77.13  ? 141 SER   D C    1 
ATOM   10134 O  O    . SER   D  1  101 ? 74.904  -10.441 -240.636 1.00 86.44  ? 141 SER   D O    1 
ATOM   10135 C  CB   . SER   D  1  101 ? 76.806  -11.759 -238.400 1.00 80.27  ? 141 SER   D CB   1 
ATOM   10136 O  OG   . SER   D  1  101 ? 77.984  -11.927 -237.634 1.00 80.98  ? 141 SER   D OG   1 
ATOM   10137 N  N    . GLY   D  1  102 ? 76.402  -11.800 -241.614 1.00 65.43  ? 142 GLY   D N    1 
ATOM   10138 C  CA   . GLY   D  1  102 ? 75.527  -12.116 -242.722 1.00 69.14  ? 142 GLY   D CA   1 
ATOM   10139 C  C    . GLY   D  1  102 ? 75.219  -10.969 -243.666 1.00 69.85  ? 142 GLY   D C    1 
ATOM   10140 O  O    . GLY   D  1  102 ? 74.447  -11.162 -244.616 1.00 72.24  ? 142 GLY   D O    1 
ATOM   10141 N  N    . SER   D  1  103 ? 75.784  -9.784  -243.438 1.00 67.55  ? 143 SER   D N    1 
ATOM   10142 C  CA   . SER   D  1  103 ? 75.511  -8.639  -244.290 1.00 64.65  ? 143 SER   D CA   1 
ATOM   10143 C  C    . SER   D  1  103 ? 76.148  -8.852  -245.667 1.00 68.10  ? 143 SER   D C    1 
ATOM   10144 O  O    . SER   D  1  103 ? 76.829  -9.856  -245.917 1.00 65.54  ? 143 SER   D O    1 
ATOM   10145 C  CB   . SER   D  1  103 ? 76.010  -7.352  -243.629 1.00 53.98  ? 143 SER   D CB   1 
ATOM   10146 O  OG   . SER   D  1  103 ? 77.421  -7.348  -243.463 1.00 51.60  ? 143 SER   D OG   1 
ATOM   10147 N  N    . GLN   D  1  104 ? 75.893  -7.900  -246.580 1.00 61.97  ? 144 GLN   D N    1 
ATOM   10148 C  CA   . GLN   D  1  104 ? 76.506  -7.944  -247.905 1.00 55.44  ? 144 GLN   D CA   1 
ATOM   10149 C  C    . GLN   D  1  104 ? 78.029  -7.889  -247.811 1.00 60.28  ? 144 GLN   D C    1 
ATOM   10150 O  O    . GLN   D  1  104 ? 78.735  -8.662  -248.475 1.00 50.04  ? 144 GLN   D O    1 
ATOM   10151 C  CB   . GLN   D  1  104 ? 75.987  -6.791  -248.771 1.00 59.19  ? 144 GLN   D CB   1 
ATOM   10152 C  CG   . GLN   D  1  104 ? 74.996  -7.176  -249.848 1.00 64.73  ? 144 GLN   D CG   1 
ATOM   10153 C  CD   . GLN   D  1  104 ? 74.796  -6.057  -250.896 1.00 82.06  ? 144 GLN   D CD   1 
ATOM   10154 O  OE1  . GLN   D  1  104 ? 74.763  -4.866  -250.568 1.00 82.50  ? 144 GLN   D OE1  1 
ATOM   10155 N  NE2  . GLN   D  1  104 ? 74.675  -6.449  -252.161 1.00 79.50  ? 144 GLN   D NE2  1 
ATOM   10156 N  N    . ALA   D  1  105 ? 78.560  -6.968  -246.999 1.00 46.61  ? 145 ALA   D N    1 
ATOM   10157 C  CA   . ALA   D  1  105 ? 80.010  -6.819  -246.940 1.00 61.40  ? 145 ALA   D CA   1 
ATOM   10158 C  C    . ALA   D  1  105 ? 80.666  -8.062  -246.347 1.00 60.25  ? 145 ALA   D C    1 
ATOM   10159 O  O    . ALA   D  1  105 ? 81.813  -8.382  -246.682 1.00 61.65  ? 145 ALA   D O    1 
ATOM   10160 C  CB   . ALA   D  1  105 ? 80.387  -5.565  -246.137 1.00 44.56  ? 145 ALA   D CB   1 
ATOM   10161 N  N    . HIS   D  1  106 ? 79.942  -8.780  -245.487 1.00 61.27  ? 146 HIS   D N    1 
ATOM   10162 C  CA   . HIS   D  1  106 ? 80.439  -10.014 -244.889 1.00 60.10  ? 146 HIS   D CA   1 
ATOM   10163 C  C    . HIS   D  1  106 ? 80.485  -11.142 -245.914 1.00 52.59  ? 146 HIS   D C    1 
ATOM   10164 O  O    . HIS   D  1  106 ? 81.490  -11.850 -246.018 1.00 48.98  ? 146 HIS   D O    1 
ATOM   10165 C  CB   . HIS   D  1  106 ? 79.556  -10.386 -243.698 1.00 60.53  ? 146 HIS   D CB   1 
ATOM   10166 C  CG   . HIS   D  1  106 ? 79.950  -11.656 -243.018 1.00 66.03  ? 146 HIS   D CG   1 
ATOM   10167 N  ND1  . HIS   D  1  106 ? 79.176  -12.248 -242.043 1.00 69.69  ? 146 HIS   D ND1  1 
ATOM   10168 C  CD2  . HIS   D  1  106 ? 81.045  -12.440 -243.157 1.00 68.85  ? 146 HIS   D CD2  1 
ATOM   10169 C  CE1  . HIS   D  1  106 ? 79.775  -13.346 -241.618 1.00 68.29  ? 146 HIS   D CE1  1 
ATOM   10170 N  NE2  . HIS   D  1  106 ? 80.909  -13.487 -242.280 1.00 66.37  ? 146 HIS   D NE2  1 
ATOM   10171 N  N    . GLU   D  1  107 ? 79.408  -11.319 -246.679 1.00 54.51  ? 147 GLU   D N    1 
ATOM   10172 C  CA   . GLU   D  1  107 ? 79.433  -12.254 -247.805 1.00 61.81  ? 147 GLU   D CA   1 
ATOM   10173 C  C    . GLU   D  1  107 ? 80.634  -12.002 -248.708 1.00 57.81  ? 147 GLU   D C    1 
ATOM   10174 O  O    . GLU   D  1  107 ? 81.409  -12.916 -248.997 1.00 67.54  ? 147 GLU   D O    1 
ATOM   10175 C  CB   . GLU   D  1  107 ? 78.146  -12.146 -248.624 1.00 70.10  ? 147 GLU   D CB   1 
ATOM   10176 C  CG   . GLU   D  1  107 ? 76.862  -12.265 -247.842 1.00 90.11  ? 147 GLU   D CG   1 
ATOM   10177 C  CD   . GLU   D  1  107 ? 76.832  -13.490 -246.965 1.00 107.26 ? 147 GLU   D CD   1 
ATOM   10178 O  OE1  . GLU   D  1  107 ? 77.029  -14.609 -247.491 1.00 113.24 ? 147 GLU   D OE1  1 
ATOM   10179 O  OE2  . GLU   D  1  107 ? 76.626  -13.331 -245.743 1.00 110.81 ? 147 GLU   D OE2  1 
ATOM   10180 N  N    . GLN   D  1  108 ? 80.813  -10.752 -249.143 1.00 53.61  ? 148 GLN   D N    1 
ATOM   10181 C  CA   . GLN   D  1  108 ? 81.817  -10.437 -250.157 1.00 45.14  ? 148 GLN   D CA   1 
ATOM   10182 C  C    . GLN   D  1  108 ? 83.248  -10.601 -249.642 1.00 60.25  ? 148 GLN   D C    1 
ATOM   10183 O  O    . GLN   D  1  108 ? 84.133  -11.039 -250.393 1.00 43.35  ? 148 GLN   D O    1 
ATOM   10184 C  CB   . GLN   D  1  108 ? 81.599  -9.013  -250.653 1.00 49.39  ? 148 GLN   D CB   1 
ATOM   10185 C  CG   . GLN   D  1  108 ? 80.263  -8.816  -251.353 1.00 56.28  ? 148 GLN   D CG   1 
ATOM   10186 C  CD   . GLN   D  1  108 ? 79.985  -7.370  -251.633 1.00 54.20  ? 148 GLN   D CD   1 
ATOM   10187 O  OE1  . GLN   D  1  108 ? 80.900  -6.568  -251.777 1.00 55.44  ? 148 GLN   D OE1  1 
ATOM   10188 N  NE2  . GLN   D  1  108 ? 78.715  -7.023  -251.700 1.00 63.22  ? 148 GLN   D NE2  1 
ATOM   10189 N  N    . ARG   D  1  109 ? 83.512  -10.208 -248.385 1.00 42.19  ? 149 ARG   D N    1 
ATOM   10190 C  CA   . ARG   D  1  109 ? 84.857  -10.364 -247.845 1.00 49.40  ? 149 ARG   D CA   1 
ATOM   10191 C  C    . ARG   D  1  109 ? 85.268  -11.837 -247.819 1.00 46.51  ? 149 ARG   D C    1 
ATOM   10192 O  O    . ARG   D  1  109 ? 86.398  -12.181 -248.186 1.00 46.70  ? 149 ARG   D O    1 
ATOM   10193 C  CB   . ARG   D  1  109 ? 84.931  -9.723  -246.453 1.00 49.77  ? 149 ARG   D CB   1 
ATOM   10194 C  CG   . ARG   D  1  109 ? 86.269  -9.849  -245.775 1.00 45.82  ? 149 ARG   D CG   1 
ATOM   10195 C  CD   . ARG   D  1  109 ? 87.380  -9.270  -246.635 1.00 43.69  ? 149 ARG   D CD   1 
ATOM   10196 N  NE   . ARG   D  1  109 ? 88.670  -9.430  -245.966 1.00 47.64  ? 149 ARG   D NE   1 
ATOM   10197 C  CZ   . ARG   D  1  109 ? 89.844  -9.430  -246.589 1.00 44.78  ? 149 ARG   D CZ   1 
ATOM   10198 N  NH1  . ARG   D  1  109 ? 89.887  -9.299  -247.902 1.00 53.20  ? 149 ARG   D NH1  1 
ATOM   10199 N  NH2  . ARG   D  1  109 ? 90.973  -9.586  -245.901 1.00 35.48  ? 149 ARG   D NH2  1 
ATOM   10200 N  N    . LEU   D  1  110 ? 84.348  -12.728 -247.439 1.00 47.02  ? 150 LEU   D N    1 
ATOM   10201 C  CA   . LEU   D  1  110 ? 84.636  -14.165 -247.488 1.00 50.24  ? 150 LEU   D CA   1 
ATOM   10202 C  C    . LEU   D  1  110 ? 84.931  -14.624 -248.918 1.00 52.38  ? 150 LEU   D C    1 
ATOM   10203 O  O    . LEU   D  1  110 ? 85.940  -15.289 -249.178 1.00 54.29  ? 150 LEU   D O    1 
ATOM   10204 C  CB   . LEU   D  1  110 ? 83.461  -14.969 -246.911 1.00 52.33  ? 150 LEU   D CB   1 
ATOM   10205 C  CG   . LEU   D  1  110 ? 83.169  -14.909 -245.403 1.00 55.87  ? 150 LEU   D CG   1 
ATOM   10206 C  CD1  . LEU   D  1  110 ? 81.728  -15.392 -245.090 1.00 53.11  ? 150 LEU   D CD1  1 
ATOM   10207 C  CD2  . LEU   D  1  110 ? 84.218  -15.686 -244.594 1.00 44.97  ? 150 LEU   D CD2  1 
ATOM   10208 N  N    . GLN   D  1  111 ? 84.048  -14.292 -249.859 1.00 49.10  ? 151 GLN   D N    1 
ATOM   10209 C  CA   . GLN   D  1  111 ? 84.329  -14.592 -251.265 1.00 47.38  ? 151 GLN   D CA   1 
ATOM   10210 C  C    . GLN   D  1  111 ? 85.662  -13.995 -251.689 1.00 51.01  ? 151 GLN   D C    1 
ATOM   10211 O  O    . GLN   D  1  111 ? 86.491  -14.678 -252.304 1.00 47.41  ? 151 GLN   D O    1 
ATOM   10212 C  CB   . GLN   D  1  111 ? 83.195  -14.081 -252.152 1.00 53.11  ? 151 GLN   D CB   1 
ATOM   10213 C  CG   . GLN   D  1  111 ? 81.874  -14.822 -251.953 1.00 69.89  ? 151 GLN   D CG   1 
ATOM   10214 C  CD   . GLN   D  1  111 ? 80.699  -14.146 -252.631 1.00 87.63  ? 151 GLN   D CD   1 
ATOM   10215 O  OE1  . GLN   D  1  111 ? 80.817  -13.632 -253.750 1.00 92.49  ? 151 GLN   D OE1  1 
ATOM   10216 N  NE2  . GLN   D  1  111 ? 79.550  -14.142 -251.955 1.00 89.74  ? 151 GLN   D NE2  1 
ATOM   10217 N  N    . GLU   D  1  112 ? 85.919  -12.747 -251.289 1.00 46.53  ? 152 GLU   D N    1 
ATOM   10218 C  CA   . GLU   D  1  112 ? 87.169  -12.091 -251.645 1.00 46.52  ? 152 GLU   D CA   1 
ATOM   10219 C  C    . GLU   D  1  112 ? 88.374  -12.856 -251.109 1.00 56.38  ? 152 GLU   D C    1 
ATOM   10220 O  O    . GLU   D  1  112 ? 89.364  -13.049 -251.825 1.00 53.21  ? 152 GLU   D O    1 
ATOM   10221 C  CB   . GLU   D  1  112 ? 87.164  -10.659 -251.118 1.00 57.32  ? 152 GLU   D CB   1 
ATOM   10222 C  CG   . GLU   D  1  112 ? 88.256  -9.780  -251.696 1.00 56.87  ? 152 GLU   D CG   1 
ATOM   10223 C  CD   . GLU   D  1  112 ? 88.191  -8.357  -251.165 1.00 58.83  ? 152 GLU   D CD   1 
ATOM   10224 O  OE1  . GLU   D  1  112 ? 88.609  -8.139  -249.986 1.00 51.37  ? 152 GLU   D OE1  1 
ATOM   10225 O  OE2  . GLU   D  1  112 ? 87.710  -7.470  -251.931 1.00 53.10  ? 152 GLU   D OE2  1 
ATOM   10226 N  N    . VAL   D  1  113 ? 88.323  -13.274 -249.834 1.00 55.53  ? 153 VAL   D N    1 
ATOM   10227 C  CA   . VAL   D  1  113 ? 89.434  -14.021 -249.251 1.00 45.16  ? 153 VAL   D CA   1 
ATOM   10228 C  C    . VAL   D  1  113 ? 89.591  -15.381 -249.932 1.00 50.39  ? 153 VAL   D C    1 
ATOM   10229 O  O    . VAL   D  1  113 ? 90.709  -15.812 -250.246 1.00 46.28  ? 153 VAL   D O    1 
ATOM   10230 C  CB   . VAL   D  1  113 ? 89.241  -14.169 -247.727 1.00 43.03  ? 153 VAL   D CB   1 
ATOM   10231 C  CG1  . VAL   D  1  113 ? 90.038  -15.335 -247.225 1.00 40.20  ? 153 VAL   D CG1  1 
ATOM   10232 C  CG2  . VAL   D  1  113 ? 89.663  -12.874 -247.002 1.00 36.83  ? 153 VAL   D CG2  1 
ATOM   10233 N  N    . GLU   D  1  114 ? 88.479  -16.073 -250.174 1.00 48.58  ? 154 GLU   D N    1 
ATOM   10234 C  CA   . GLU   D  1  114 ? 88.544  -17.392 -250.798 1.00 61.67  ? 154 GLU   D CA   1 
ATOM   10235 C  C    . GLU   D  1  114 ? 89.131  -17.342 -252.206 1.00 63.92  ? 154 GLU   D C    1 
ATOM   10236 O  O    . GLU   D  1  114 ? 89.680  -18.347 -252.669 1.00 66.57  ? 154 GLU   D O    1 
ATOM   10237 C  CB   . GLU   D  1  114 ? 87.149  -18.031 -250.832 1.00 65.40  ? 154 GLU   D CB   1 
ATOM   10238 C  CG   . GLU   D  1  114 ? 87.149  -19.534 -251.068 1.00 82.45  ? 154 GLU   D CG   1 
ATOM   10239 C  CD   . GLU   D  1  114 ? 85.759  -20.121 -250.972 1.00 99.73  ? 154 GLU   D CD   1 
ATOM   10240 O  OE1  . GLU   D  1  114 ? 84.912  -19.478 -250.312 1.00 102.36 ? 154 GLU   D OE1  1 
ATOM   10241 O  OE2  . GLU   D  1  114 ? 85.507  -21.204 -251.561 1.00 107.98 ? 154 GLU   D OE2  1 
ATOM   10242 N  N    . ALA   D  1  115 ? 89.046  -16.204 -252.892 1.00 56.50  ? 155 ALA   D N    1 
ATOM   10243 C  CA   . ALA   D  1  115 ? 89.648  -16.120 -254.215 1.00 61.78  ? 155 ALA   D CA   1 
ATOM   10244 C  C    . ALA   D  1  115 ? 91.129  -15.789 -254.160 1.00 62.51  ? 155 ALA   D C    1 
ATOM   10245 O  O    . ALA   D  1  115 ? 91.877  -16.172 -255.068 1.00 66.70  ? 155 ALA   D O    1 
ATOM   10246 C  CB   . ALA   D  1  115 ? 88.923  -15.076 -255.067 1.00 57.25  ? 155 ALA   D CB   1 
ATOM   10247 N  N    . GLU   D  1  116 ? 91.579  -15.077 -253.128 1.00 55.38  ? 156 GLU   D N    1 
ATOM   10248 C  CA   . GLU   D  1  116 ? 92.999  -14.754 -253.058 1.00 55.68  ? 156 GLU   D CA   1 
ATOM   10249 C  C    . GLU   D  1  116 ? 93.793  -15.977 -252.628 1.00 55.94  ? 156 GLU   D C    1 
ATOM   10250 O  O    . GLU   D  1  116 ? 94.888  -16.225 -253.144 1.00 59.27  ? 156 GLU   D O    1 
ATOM   10251 C  CB   . GLU   D  1  116 ? 93.238  -13.561 -252.119 1.00 54.11  ? 156 GLU   D CB   1 
ATOM   10252 C  CG   . GLU   D  1  116 ? 94.623  -12.921 -252.269 1.00 64.52  ? 156 GLU   D CG   1 
ATOM   10253 C  CD   . GLU   D  1  116 ? 94.845  -11.729 -251.338 1.00 79.43  ? 156 GLU   D CD   1 
ATOM   10254 O  OE1  . GLU   D  1  116 ? 93.885  -11.312 -250.649 1.00 83.05  ? 156 GLU   D OE1  1 
ATOM   10255 O  OE2  . GLU   D  1  116 ? 95.982  -11.203 -251.297 1.00 81.98  ? 156 GLU   D OE2  1 
ATOM   10256 N  N    . VAL   D  1  117 ? 93.242  -16.760 -251.698 1.00 55.91  ? 157 VAL   D N    1 
ATOM   10257 C  CA   . VAL   D  1  117 ? 93.848  -18.036 -251.324 1.00 64.74  ? 157 VAL   D CA   1 
ATOM   10258 C  C    . VAL   D  1  117 ? 94.027  -18.939 -252.544 1.00 70.97  ? 157 VAL   D C    1 
ATOM   10259 O  O    . VAL   D  1  117 ? 95.087  -19.548 -252.731 1.00 74.61  ? 157 VAL   D O    1 
ATOM   10260 C  CB   . VAL   D  1  117 ? 93.001  -18.714 -250.232 1.00 65.01  ? 157 VAL   D CB   1 
ATOM   10261 C  CG1  . VAL   D  1  117 ? 93.436  -20.154 -250.022 1.00 62.52  ? 157 VAL   D CG1  1 
ATOM   10262 C  CG2  . VAL   D  1  117 ? 93.101  -17.919 -248.930 1.00 59.07  ? 157 VAL   D CG2  1 
ATOM   10263 N  N    . ALA   D  1  118 ? 93.004  -19.026 -253.403 1.00 70.55  ? 158 ALA   D N    1 
ATOM   10264 C  CA   . ALA   D  1  118 ? 93.070  -19.936 -254.549 1.00 75.26  ? 158 ALA   D CA   1 
ATOM   10265 C  C    . ALA   D  1  118 ? 94.028  -19.441 -255.626 1.00 73.34  ? 158 ALA   D C    1 
ATOM   10266 O  O    . ALA   D  1  118 ? 94.611  -20.255 -256.348 1.00 73.69  ? 158 ALA   D O    1 
ATOM   10267 C  CB   . ALA   D  1  118 ? 91.678  -20.146 -255.153 1.00 68.82  ? 158 ALA   D CB   1 
ATOM   10268 N  N    . ALA   D  1  119 ? 94.205  -18.125 -255.748 1.00 67.41  ? 159 ALA   D N    1 
ATOM   10269 C  CA   . ALA   D  1  119 ? 95.089  -17.542 -256.749 1.00 63.63  ? 159 ALA   D CA   1 
ATOM   10270 C  C    . ALA   D  1  119 ? 96.535  -17.435 -256.285 1.00 67.24  ? 159 ALA   D C    1 
ATOM   10271 O  O    . ALA   D  1  119 ? 97.456  -17.595 -257.089 1.00 60.58  ? 159 ALA   D O    1 
ATOM   10272 C  CB   . ALA   D  1  119 ? 94.593  -16.147 -257.143 1.00 67.84  ? 159 ALA   D CB   1 
ATOM   10273 N  N    . THR   D  1  120 ? 96.764  -17.130 -255.007 1.00 74.12  ? 160 THR   D N    1 
ATOM   10274 C  CA   . THR   D  1  120 ? 98.109  -16.881 -254.519 1.00 75.73  ? 160 THR   D CA   1 
ATOM   10275 C  C    . THR   D  1  120 ? 98.555  -17.848 -253.435 1.00 73.62  ? 160 THR   D C    1 
ATOM   10276 O  O    . THR   D  1  120 ? 99.748  -17.870 -253.110 1.00 75.93  ? 160 THR   D O    1 
ATOM   10277 C  CB   . THR   D  1  120 ? 98.233  -15.445 -253.976 1.00 81.60  ? 160 THR   D CB   1 
ATOM   10278 O  OG1  . THR   D  1  120 ? 97.441  -15.309 -252.791 1.00 84.27  ? 160 THR   D OG1  1 
ATOM   10279 C  CG2  . THR   D  1  120 ? 97.766  -14.426 -255.004 1.00 80.13  ? 160 THR   D CG2  1 
ATOM   10280 N  N    . GLY   D  1  121 ? 97.649  -18.656 -252.882 1.00 65.88  ? 161 GLY   D N    1 
ATOM   10281 C  CA   . GLY   D  1  121 ? 97.966  -19.485 -251.748 1.00 65.29  ? 161 GLY   D CA   1 
ATOM   10282 C  C    . GLY   D  1  121 ? 97.917  -18.780 -250.410 1.00 64.12  ? 161 GLY   D C    1 
ATOM   10283 O  O    . GLY   D  1  121 ? 98.038  -19.449 -249.378 1.00 62.08  ? 161 GLY   D O    1 
ATOM   10284 N  N    . THR   D  1  122 ? 97.742  -17.454 -250.390 1.00 66.50  ? 162 THR   D N    1 
ATOM   10285 C  CA   . THR   D  1  122 ? 97.660  -16.672 -249.163 1.00 66.22  ? 162 THR   D CA   1 
ATOM   10286 C  C    . THR   D  1  122 ? 96.651  -15.544 -249.360 1.00 60.01  ? 162 THR   D C    1 
ATOM   10287 O  O    . THR   D  1  122 ? 95.977  -15.457 -250.389 1.00 62.13  ? 162 THR   D O    1 
ATOM   10288 C  CB   . THR   D  1  122 ? 99.035  -16.122 -248.763 1.00 69.11  ? 162 THR   D CB   1 
ATOM   10289 O  OG1  . THR   D  1  122 ? 98.948  -15.501 -247.474 1.00 69.32  ? 162 THR   D OG1  1 
ATOM   10290 C  CG2  . THR   D  1  122 ? 99.510  -15.106 -249.768 1.00 64.91  ? 162 THR   D CG2  1 
ATOM   10291 N  N    . TYR   D  1  123 ? 96.525  -14.682 -248.355 1.00 56.93  ? 163 TYR   D N    1 
ATOM   10292 C  CA   . TYR   D  1  123 ? 95.692  -13.495 -248.483 1.00 48.56  ? 163 TYR   D CA   1 
ATOM   10293 C  C    . TYR   D  1  123 ? 96.252  -12.428 -247.564 1.00 48.51  ? 163 TYR   D C    1 
ATOM   10294 O  O    . TYR   D  1  123 ? 97.180  -12.682 -246.786 1.00 48.24  ? 163 TYR   D O    1 
ATOM   10295 C  CB   . TYR   D  1  123 ? 94.222  -13.784 -248.162 1.00 52.90  ? 163 TYR   D CB   1 
ATOM   10296 C  CG   . TYR   D  1  123 ? 93.897  -13.942 -246.690 1.00 59.52  ? 163 TYR   D CG   1 
ATOM   10297 C  CD1  . TYR   D  1  123 ? 94.208  -15.106 -246.011 1.00 49.26  ? 163 TYR   D CD1  1 
ATOM   10298 C  CD2  . TYR   D  1  123 ? 93.248  -12.932 -245.984 1.00 66.88  ? 163 TYR   D CD2  1 
ATOM   10299 C  CE1  . TYR   D  1  123 ? 93.894  -15.261 -244.657 1.00 42.21  ? 163 TYR   D CE1  1 
ATOM   10300 C  CE2  . TYR   D  1  123 ? 92.929  -13.081 -244.634 1.00 50.75  ? 163 TYR   D CE2  1 
ATOM   10301 C  CZ   . TYR   D  1  123 ? 93.256  -14.248 -243.986 1.00 43.41  ? 163 TYR   D CZ   1 
ATOM   10302 O  OH   . TYR   D  1  123 ? 92.946  -14.410 -242.662 1.00 42.52  ? 163 TYR   D OH   1 
ATOM   10303 N  N    . GLN   D  1  124 ? 95.692  -11.222 -247.669 1.00 39.24  ? 164 GLN   D N    1 
ATOM   10304 C  CA   . GLN   D  1  124 ? 96.114  -10.098 -246.841 1.00 42.24  ? 164 GLN   D CA   1 
ATOM   10305 C  C    . GLN   D  1  124 ? 94.943  -9.624  -245.998 1.00 48.68  ? 164 GLN   D C    1 
ATOM   10306 O  O    . GLN   D  1  124 ? 93.813  -9.526  -246.492 1.00 44.48  ? 164 GLN   D O    1 
ATOM   10307 C  CB   . GLN   D  1  124 ? 96.638  -8.935  -247.677 1.00 50.15  ? 164 GLN   D CB   1 
ATOM   10308 C  CG   . GLN   D  1  124 ? 97.776  -9.300  -248.629 1.00 67.29  ? 164 GLN   D CG   1 
ATOM   10309 C  CD   . GLN   D  1  124 ? 99.091  -9.587  -247.922 1.00 76.37  ? 164 GLN   D CD   1 
ATOM   10310 O  OE1  . GLN   D  1  124 ? 99.525  -8.825  -247.054 1.00 79.53  ? 164 GLN   D OE1  1 
ATOM   10311 N  NE2  . GLN   D  1  124 ? 99.739  -10.685 -248.303 1.00 74.12  ? 164 GLN   D NE2  1 
ATOM   10312 N  N    . LEU   D  1  125 ? 95.214  -9.347  -244.722 1.00 44.42  ? 165 LEU   D N    1 
ATOM   10313 C  CA   . LEU   D  1  125 ? 94.219  -8.727  -243.861 1.00 35.32  ? 165 LEU   D CA   1 
ATOM   10314 C  C    . LEU   D  1  125 ? 93.963  -7.282  -244.277 1.00 34.98  ? 165 LEU   D C    1 
ATOM   10315 O  O    . LEU   D  1  125 ? 94.887  -6.555  -244.668 1.00 43.53  ? 165 LEU   D O    1 
ATOM   10316 C  CB   . LEU   D  1  125 ? 94.693  -8.771  -242.403 1.00 39.86  ? 165 LEU   D CB   1 
ATOM   10317 C  CG   . LEU   D  1  125 ? 94.899  -10.170 -241.842 1.00 33.30  ? 165 LEU   D CG   1 
ATOM   10318 C  CD1  . LEU   D  1  125 ? 95.500  -10.050 -240.466 1.00 39.61  ? 165 LEU   D CD1  1 
ATOM   10319 C  CD2  . LEU   D  1  125 ? 93.562  -10.860 -241.779 1.00 32.16  ? 165 LEU   D CD2  1 
ATOM   10320 N  N    . ARG   D  1  126 ? 92.700  -6.857  -244.206 1.00 37.89  ? 166 ARG   D N    1 
ATOM   10321 C  CA   . ARG   D  1  126 ? 92.460  -5.420  -244.276 1.00 42.40  ? 166 ARG   D CA   1 
ATOM   10322 C  C    . ARG   D  1  126 ? 92.995  -4.761  -242.995 1.00 48.60  ? 166 ARG   D C    1 
ATOM   10323 O  O    . ARG   D  1  126 ? 93.212  -5.423  -241.967 1.00 44.24  ? 166 ARG   D O    1 
ATOM   10324 C  CB   . ARG   D  1  126 ? 90.967  -5.120  -244.433 1.00 36.41  ? 166 ARG   D CB   1 
ATOM   10325 C  CG   . ARG   D  1  126 ? 90.292  -5.579  -245.737 1.00 43.70  ? 166 ARG   D CG   1 
ATOM   10326 C  CD   . ARG   D  1  126 ? 88.766  -5.453  -245.595 1.00 42.57  ? 166 ARG   D CD   1 
ATOM   10327 N  NE   . ARG   D  1  126 ? 88.038  -5.752  -246.819 1.00 51.65  ? 166 ARG   D NE   1 
ATOM   10328 C  CZ   . ARG   D  1  126 ? 86.713  -5.857  -246.897 1.00 59.83  ? 166 ARG   D CZ   1 
ATOM   10329 N  NH1  . ARG   D  1  126 ? 85.967  -5.693  -245.807 1.00 39.39  ? 166 ARG   D NH1  1 
ATOM   10330 N  NH2  . ARG   D  1  126 ? 86.133  -6.136  -248.070 1.00 40.91  ? 166 ARG   D NH2  1 
ATOM   10331 N  N    . GLU   D  1  127 ? 93.225  -3.448  -243.056 1.00 48.73  ? 167 GLU   D N    1 
ATOM   10332 C  CA   . GLU   D  1  127 ? 93.767  -2.768  -241.883 1.00 56.29  ? 167 GLU   D CA   1 
ATOM   10333 C  C    . GLU   D  1  127 ? 92.875  -2.997  -240.668 1.00 53.49  ? 167 GLU   D C    1 
ATOM   10334 O  O    . GLU   D  1  127 ? 93.352  -3.386  -239.598 1.00 50.28  ? 167 GLU   D O    1 
ATOM   10335 C  CB   . GLU   D  1  127 ? 93.935  -1.271  -242.155 1.00 70.12  ? 167 GLU   D CB   1 
ATOM   10336 C  CG   . GLU   D  1  127 ? 94.584  -0.496  -240.990 1.00 90.48  ? 167 GLU   D CG   1 
ATOM   10337 C  CD   . GLU   D  1  127 ? 93.590  0.353   -240.201 1.00 106.56 ? 167 GLU   D CD   1 
ATOM   10338 O  OE1  . GLU   D  1  127 ? 94.020  1.080   -239.279 1.00 110.83 ? 167 GLU   D OE1  1 
ATOM   10339 O  OE2  . GLU   D  1  127 ? 92.379  0.304   -240.506 1.00 114.86 ? 167 GLU   D OE2  1 
ATOM   10340 N  N    . SER   D  1  128 ? 91.562  -2.829  -240.844 1.00 54.45  ? 168 SER   D N    1 
ATOM   10341 C  CA   A SER   D  1  128 ? 90.641  -2.942  -239.719 0.12 49.23  ? 168 SER   D CA   1 
ATOM   10342 C  CA   B SER   D  1  128 ? 90.631  -2.948  -239.727 0.88 46.43  ? 168 SER   D CA   1 
ATOM   10343 C  C    . SER   D  1  128 ? 90.583  -4.361  -239.162 1.00 50.43  ? 168 SER   D C    1 
ATOM   10344 O  O    . SER   D  1  128 ? 90.349  -4.534  -237.959 1.00 53.75  ? 168 SER   D O    1 
ATOM   10345 C  CB   A SER   D  1  128 ? 89.246  -2.476  -240.132 0.12 50.31  ? 168 SER   D CB   1 
ATOM   10346 C  CB   B SER   D  1  128 ? 89.237  -2.530  -240.163 0.88 49.65  ? 168 SER   D CB   1 
ATOM   10347 O  OG   A SER   D  1  128 ? 88.366  -2.462  -239.020 0.12 50.21  ? 168 SER   D OG   1 
ATOM   10348 O  OG   B SER   D  1  128 ? 88.864  -3.235  -241.334 0.88 55.07  ? 168 SER   D OG   1 
ATOM   10349 N  N    . GLU   D  1  129 ? 90.774  -5.385  -240.014 1.00 47.06  ? 169 GLU   D N    1 
ATOM   10350 C  CA   . GLU   D  1  129 ? 90.819  -6.758  -239.516 1.00 37.40  ? 169 GLU   D CA   1 
ATOM   10351 C  C    . GLU   D  1  129 ? 92.079  -7.007  -238.704 1.00 38.25  ? 169 GLU   D C    1 
ATOM   10352 O  O    . GLU   D  1  129 ? 92.071  -7.836  -237.800 1.00 41.21  ? 169 GLU   D O    1 
ATOM   10353 C  CB   . GLU   D  1  129 ? 90.751  -7.774  -240.667 1.00 32.90  ? 169 GLU   D CB   1 
ATOM   10354 C  CG   . GLU   D  1  129 ? 89.426  -7.815  -241.397 1.00 36.68  ? 169 GLU   D CG   1 
ATOM   10355 C  CD   . GLU   D  1  129 ? 89.558  -8.399  -242.826 1.00 48.41  ? 169 GLU   D CD   1 
ATOM   10356 O  OE1  . GLU   D  1  129 ? 90.698  -8.509  -243.362 1.00 38.68  ? 169 GLU   D OE1  1 
ATOM   10357 O  OE2  . GLU   D  1  129 ? 88.507  -8.744  -243.407 1.00 46.57  ? 169 GLU   D OE2  1 
ATOM   10358 N  N    . LEU   D  1  130 ? 93.173  -6.332  -239.048 1.00 35.61  ? 170 LEU   D N    1 
ATOM   10359 C  CA   . LEU   D  1  130 ? 94.408  -6.504  -238.317 1.00 38.34  ? 170 LEU   D CA   1 
ATOM   10360 C  C    . LEU   D  1  130 ? 94.302  -5.860  -236.934 1.00 44.22  ? 170 LEU   D C    1 
ATOM   10361 O  O    . LEU   D  1  130 ? 94.705  -6.457  -235.925 1.00 37.47  ? 170 LEU   D O    1 
ATOM   10362 C  CB   . LEU   D  1  130 ? 95.569  -5.921  -239.131 1.00 29.86  ? 170 LEU   D CB   1 
ATOM   10363 C  CG   . LEU   D  1  130 ? 96.946  -6.093  -238.469 1.00 45.99  ? 170 LEU   D CG   1 
ATOM   10364 C  CD1  . LEU   D  1  130 ? 97.372  -7.561  -238.430 1.00 45.30  ? 170 LEU   D CD1  1 
ATOM   10365 C  CD2  . LEU   D  1  130 ? 98.025  -5.246  -239.119 1.00 35.54  ? 170 LEU   D CD2  1 
ATOM   10366 N  N    . VAL   D  1  131 ? 93.741  -4.651  -236.868 1.00 46.55  ? 171 VAL   D N    1 
ATOM   10367 C  CA   . VAL   D  1  131 ? 93.486  -4.024  -235.576 1.00 47.01  ? 171 VAL   D CA   1 
ATOM   10368 C  C    . VAL   D  1  131 ? 92.648  -4.947  -234.701 1.00 47.90  ? 171 VAL   D C    1 
ATOM   10369 O  O    . VAL   D  1  131 ? 92.978  -5.211  -233.541 1.00 44.71  ? 171 VAL   D O    1 
ATOM   10370 C  CB   . VAL   D  1  131 ? 92.794  -2.669  -235.766 1.00 44.48  ? 171 VAL   D CB   1 
ATOM   10371 C  CG1  . VAL   D  1  131 ? 92.428  -2.102  -234.398 1.00 56.17  ? 171 VAL   D CG1  1 
ATOM   10372 C  CG2  . VAL   D  1  131 ? 93.695  -1.723  -236.507 1.00 40.51  ? 171 VAL   D CG2  1 
ATOM   10373 N  N    . PHE   D  1  132 ? 91.545  -5.444  -235.247 1.00 42.17  ? 172 PHE   D N    1 
ATOM   10374 C  CA   . PHE   D  1  132 ? 90.693  -6.360  -234.501 1.00 43.72  ? 172 PHE   D CA   1 
ATOM   10375 C  C    . PHE   D  1  132 ? 91.455  -7.622  -234.090 1.00 48.32  ? 172 PHE   D C    1 
ATOM   10376 O  O    . PHE   D  1  132 ? 91.365  -8.070  -232.944 1.00 42.75  ? 172 PHE   D O    1 
ATOM   10377 C  CB   . PHE   D  1  132 ? 89.477  -6.695  -235.359 1.00 49.79  ? 172 PHE   D CB   1 
ATOM   10378 C  CG   . PHE   D  1  132 ? 88.635  -7.788  -234.825 1.00 48.56  ? 172 PHE   D CG   1 
ATOM   10379 C  CD1  . PHE   D  1  132 ? 87.733  -7.541  -233.816 1.00 46.56  ? 172 PHE   D CD1  1 
ATOM   10380 C  CD2  . PHE   D  1  132 ? 88.698  -9.056  -235.377 1.00 45.53  ? 172 PHE   D CD2  1 
ATOM   10381 C  CE1  . PHE   D  1  132 ? 86.940  -8.551  -233.336 1.00 42.94  ? 172 PHE   D CE1  1 
ATOM   10382 C  CE2  . PHE   D  1  132 ? 87.914  -10.053 -234.909 1.00 43.74  ? 172 PHE   D CE2  1 
ATOM   10383 C  CZ   . PHE   D  1  132 ? 87.033  -9.803  -233.877 1.00 47.62  ? 172 PHE   D CZ   1 
ATOM   10384 N  N    . GLY   D  1  133 ? 92.223  -8.204  -235.012 1.00 47.99  ? 173 GLY   D N    1 
ATOM   10385 C  CA   . GLY   D  1  133 ? 92.886  -9.464  -234.714 1.00 37.07  ? 173 GLY   D CA   1 
ATOM   10386 C  C    . GLY   D  1  133 ? 93.845  -9.358  -233.542 1.00 40.31  ? 173 GLY   D C    1 
ATOM   10387 O  O    . GLY   D  1  133 ? 93.889  -10.242 -232.683 1.00 37.34  ? 173 GLY   D O    1 
ATOM   10388 N  N    . ALA   D  1  134 ? 94.642  -8.285  -233.504 1.00 32.47  ? 174 ALA   D N    1 
ATOM   10389 C  CA   . ALA   D  1  134 ? 95.599  -8.131  -232.420 1.00 32.64  ? 174 ALA   D CA   1 
ATOM   10390 C  C    . ALA   D  1  134 ? 94.884  -7.943  -231.093 1.00 36.63  ? 174 ALA   D C    1 
ATOM   10391 O  O    . ALA   D  1  134 ? 95.286  -8.534  -230.085 1.00 43.62  ? 174 ALA   D O    1 
ATOM   10392 C  CB   . ALA   D  1  134 ? 96.549  -6.967  -232.695 1.00 27.79  ? 174 ALA   D CB   1 
ATOM   10393 N  N    . LYS   D  1  135 ? 93.814  -7.137  -231.073 1.00 39.11  ? 175 LYS   D N    1 
ATOM   10394 C  CA   . LYS   D  1  135 ? 93.009  -7.009  -229.858 1.00 44.47  ? 175 LYS   D CA   1 
ATOM   10395 C  C    . LYS   D  1  135 ? 92.431  -8.345  -229.422 1.00 47.69  ? 175 LYS   D C    1 
ATOM   10396 O  O    . LYS   D  1  135 ? 92.311  -8.604  -228.220 1.00 44.01  ? 175 LYS   D O    1 
ATOM   10397 C  CB   . LYS   D  1  135 ? 91.875  -6.015  -230.058 1.00 31.15  ? 175 LYS   D CB   1 
ATOM   10398 C  CG   . LYS   D  1  135 ? 92.331  -4.574  -230.151 1.00 31.87  ? 175 LYS   D CG   1 
ATOM   10399 C  CD   . LYS   D  1  135 ? 91.148  -3.638  -230.235 1.00 40.19  ? 175 LYS   D CD   1 
ATOM   10400 C  CE   . LYS   D  1  135 ? 91.608  -2.291  -230.800 1.00 50.92  ? 175 LYS   D CE   1 
ATOM   10401 N  NZ   . LYS   D  1  135 ? 90.648  -1.179  -230.552 1.00 54.17  ? 175 LYS   D NZ   1 
ATOM   10402 N  N    . GLN   D  1  136 ? 92.032  -9.194  -230.383 1.00 35.08  ? 176 GLN   D N    1 
ATOM   10403 C  CA   . GLN   D  1  136 ? 91.458  -10.487 -230.021 1.00 42.17  ? 176 GLN   D CA   1 
ATOM   10404 C  C    . GLN   D  1  136 ? 92.522  -11.448 -229.527 1.00 45.74  ? 176 GLN   D C    1 
ATOM   10405 O  O    . GLN   D  1  136 ? 92.251  -12.268 -228.651 1.00 39.55  ? 176 GLN   D O    1 
ATOM   10406 C  CB   . GLN   D  1  136 ? 90.722  -11.106 -231.197 1.00 32.98  ? 176 GLN   D CB   1 
ATOM   10407 C  CG   . GLN   D  1  136 ? 89.376  -10.503 -231.425 1.00 46.07  ? 176 GLN   D CG   1 
ATOM   10408 C  CD   . GLN   D  1  136 ? 88.356  -11.049 -230.487 1.00 52.12  ? 176 GLN   D CD   1 
ATOM   10409 O  OE1  . GLN   D  1  136 ? 87.760  -10.314 -229.699 1.00 48.31  ? 176 GLN   D OE1  1 
ATOM   10410 N  NE2  . GLN   D  1  136 ? 88.139  -12.354 -230.559 1.00 60.38  ? 176 GLN   D NE2  1 
ATOM   10411 N  N    . ALA   D  1  137 ? 93.731  -11.359 -230.085 1.00 25.01  ? 177 ALA   D N    1 
ATOM   10412 C  CA   . ALA   D  1  137 ? 94.836  -12.165 -229.614 1.00 30.20  ? 177 ALA   D CA   1 
ATOM   10413 C  C    . ALA   D  1  137 ? 95.139  -11.868 -228.132 1.00 37.20  ? 177 ALA   D C    1 
ATOM   10414 O  O    . ALA   D  1  137 ? 95.326  -12.789 -227.332 1.00 31.35  ? 177 ALA   D O    1 
ATOM   10415 C  CB   . ALA   D  1  137 ? 96.043  -11.899 -230.501 1.00 24.39  ? 177 ALA   D CB   1 
ATOM   10416 N  N    . TRP   D  1  138 ? 95.189  -10.583 -227.753 1.00 33.76  ? 178 TRP   D N    1 
ATOM   10417 C  CA   . TRP   D  1  138 ? 95.290  -10.200 -226.337 1.00 30.45  ? 178 TRP   D CA   1 
ATOM   10418 C  C    . TRP   D  1  138 ? 94.141  -10.778 -225.529 1.00 29.66  ? 178 TRP   D C    1 
ATOM   10419 O  O    . TRP   D  1  138 ? 94.350  -11.465 -224.522 1.00 37.43  ? 178 TRP   D O    1 
ATOM   10420 C  CB   . TRP   D  1  138 ? 95.274  -8.676  -226.215 1.00 29.00  ? 178 TRP   D CB   1 
ATOM   10421 C  CG   . TRP   D  1  138 ? 95.598  -8.121  -224.896 1.00 41.00  ? 178 TRP   D CG   1 
ATOM   10422 C  CD1  . TRP   D  1  138 ? 95.956  -8.812  -223.739 1.00 31.86  ? 178 TRP   D CD1  1 
ATOM   10423 C  CD2  . TRP   D  1  138 ? 95.607  -6.737  -224.555 1.00 33.09  ? 178 TRP   D CD2  1 
ATOM   10424 N  NE1  . TRP   D  1  138 ? 96.183  -7.920  -222.730 1.00 37.04  ? 178 TRP   D NE1  1 
ATOM   10425 C  CE2  . TRP   D  1  138 ? 95.979  -6.645  -223.197 1.00 33.88  ? 178 TRP   D CE2  1 
ATOM   10426 C  CE3  . TRP   D  1  138 ? 95.336  -5.564  -225.266 1.00 28.72  ? 178 TRP   D CE3  1 
ATOM   10427 C  CZ2  . TRP   D  1  138 ? 96.083  -5.430  -222.548 1.00 35.83  ? 178 TRP   D CZ2  1 
ATOM   10428 C  CZ3  . TRP   D  1  138 ? 95.439  -4.372  -224.623 1.00 39.22  ? 178 TRP   D CZ3  1 
ATOM   10429 C  CH2  . TRP   D  1  138 ? 95.813  -4.301  -223.281 1.00 40.75  ? 178 TRP   D CH2  1 
ATOM   10430 N  N    . ARG   D  1  139 ? 92.913  -10.469 -225.945 1.00 26.57  ? 179 ARG   D N    1 
ATOM   10431 C  CA   . ARG   D  1  139 ? 91.721  -10.958 -225.258 1.00 24.71  ? 179 ARG   D CA   1 
ATOM   10432 C  C    . ARG   D  1  139 ? 91.770  -12.466 -224.995 1.00 43.02  ? 179 ARG   D C    1 
ATOM   10433 O  O    . ARG   D  1  139 ? 91.241  -12.940 -223.985 1.00 37.35  ? 179 ARG   D O    1 
ATOM   10434 C  CB   . ARG   D  1  139 ? 90.509  -10.623 -226.103 1.00 28.52  ? 179 ARG   D CB   1 
ATOM   10435 C  CG   . ARG   D  1  139 ? 89.202  -10.739 -225.440 1.00 27.38  ? 179 ARG   D CG   1 
ATOM   10436 C  CD   . ARG   D  1  139 ? 88.120  -10.740 -226.519 1.00 31.85  ? 179 ARG   D CD   1 
ATOM   10437 N  NE   . ARG   D  1  139 ? 86.807  -10.607 -225.899 1.00 40.53  ? 179 ARG   D NE   1 
ATOM   10438 C  CZ   . ARG   D  1  139 ? 85.667  -10.372 -226.531 1.00 39.97  ? 179 ARG   D CZ   1 
ATOM   10439 N  NH1  . ARG   D  1  139 ? 85.632  -10.251 -227.868 1.00 36.77  ? 179 ARG   D NH1  1 
ATOM   10440 N  NH2  . ARG   D  1  139 ? 84.558  -10.272 -225.812 1.00 38.51  ? 179 ARG   D NH2  1 
ATOM   10441 N  N    . ASN   D  1  140 ? 92.370  -13.239 -225.916 1.00 39.85  ? 180 ASN   D N    1 
ATOM   10442 C  CA   . ASN   D  1  140 ? 92.363  -14.694 -225.820 1.00 39.22  ? 180 ASN   D CA   1 
ATOM   10443 C  C    . ASN   D  1  140 ? 93.510  -15.256 -224.976 1.00 29.44  ? 180 ASN   D C    1 
ATOM   10444 O  O    . ASN   D  1  140 ? 93.558  -16.471 -224.766 1.00 39.61  ? 180 ASN   D O    1 
ATOM   10445 C  CB   . ASN   D  1  140 ? 92.414  -15.311 -227.236 1.00 26.54  ? 180 ASN   D CB   1 
ATOM   10446 C  CG   . ASN   D  1  140 ? 91.119  -15.137 -227.990 1.00 36.96  ? 180 ASN   D CG   1 
ATOM   10447 O  OD1  . ASN   D  1  140 ? 90.049  -15.000 -227.370 1.00 36.34  ? 180 ASN   D OD1  1 
ATOM   10448 N  ND2  . ASN   D  1  140 ? 91.190  -15.162 -229.346 1.00 29.93  ? 180 ASN   D ND2  1 
ATOM   10449 N  N    . ALA   D  1  141 ? 94.435  -14.416 -224.500 1.00 36.69  ? 181 ALA   D N    1 
ATOM   10450 C  CA   . ALA   D  1  141 ? 95.694  -14.883 -223.932 1.00 36.71  ? 181 ALA   D CA   1 
ATOM   10451 C  C    . ALA   D  1  141 ? 95.522  -15.370 -222.483 1.00 27.35  ? 181 ALA   D C    1 
ATOM   10452 O  O    . ALA   D  1  141 ? 95.364  -14.549 -221.574 1.00 29.58  ? 181 ALA   D O    1 
ATOM   10453 C  CB   . ALA   D  1  141 ? 96.733  -13.767 -224.049 1.00 24.52  ? 181 ALA   D CB   1 
ATOM   10454 N  N    . PRO   D  1  142 ? 95.557  -16.695 -222.235 1.00 31.18  ? 182 PRO   D N    1 
ATOM   10455 C  CA   . PRO   D  1  142 ? 95.062  -17.223 -220.937 1.00 37.20  ? 182 PRO   D CA   1 
ATOM   10456 C  C    . PRO   D  1  142 ? 95.889  -16.812 -219.733 1.00 35.00  ? 182 PRO   D C    1 
ATOM   10457 O  O    . PRO   D  1  142 ? 95.330  -16.685 -218.642 1.00 32.30  ? 182 PRO   D O    1 
ATOM   10458 C  CB   . PRO   D  1  142 ? 95.088  -18.746 -221.132 1.00 39.09  ? 182 PRO   D CB   1 
ATOM   10459 C  CG   . PRO   D  1  142 ? 95.062  -18.945 -222.646 1.00 36.56  ? 182 PRO   D CG   1 
ATOM   10460 C  CD   . PRO   D  1  142 ? 95.845  -17.778 -223.197 1.00 36.51  ? 182 PRO   D CD   1 
ATOM   10461 N  N    . ARG   D  1  143 ? 97.178  -16.576 -219.905 1.00 30.39  ? 183 ARG   D N    1 
ATOM   10462 C  CA   . ARG   D  1  143 ? 98.076  -16.231 -218.832 1.00 29.22  ? 183 ARG   D CA   1 
ATOM   10463 C  C    . ARG   D  1  143 ? 98.210  -14.741 -218.584 1.00 40.35  ? 183 ARG   D C    1 
ATOM   10464 O  O    . ARG   D  1  143 ? 99.002  -14.375 -217.708 1.00 40.57  ? 183 ARG   D O    1 
ATOM   10465 C  CB   . ARG   D  1  143 ? 99.461  -16.800 -219.118 1.00 32.52  ? 183 ARG   D CB   1 
ATOM   10466 C  CG   . ARG   D  1  143 ? 99.491  -18.279 -219.107 1.00 29.66  ? 183 ARG   D CG   1 
ATOM   10467 C  CD   . ARG   D  1  143 ? 100.835 -18.812 -219.535 1.00 35.77  ? 183 ARG   D CD   1 
ATOM   10468 N  NE   . ARG   D  1  143 ? 100.844 -20.253 -219.360 1.00 36.07  ? 183 ARG   D NE   1 
ATOM   10469 C  CZ   . ARG   D  1  143 ? 101.822 -21.047 -219.764 1.00 41.34  ? 183 ARG   D CZ   1 
ATOM   10470 N  NH1  . ARG   D  1  143 ? 102.884 -20.535 -220.374 1.00 38.27  ? 183 ARG   D NH1  1 
ATOM   10471 N  NH2  . ARG   D  1  143 ? 101.717 -22.357 -219.570 1.00 39.49  ? 183 ARG   D NH2  1 
ATOM   10472 N  N    . CYS   D  1  144 ? 97.496  -13.869 -219.329 1.00 31.32  ? 184 CYS   D N    1 
ATOM   10473 C  CA   . CYS   D  1  144 ? 97.608  -12.419 -219.131 1.00 25.47  ? 184 CYS   D CA   1 
ATOM   10474 C  C    . CYS   D  1  144 ? 96.549  -11.959 -218.140 1.00 31.83  ? 184 CYS   D C    1 
ATOM   10475 O  O    . CYS   D  1  144 ? 95.353  -12.156 -218.370 1.00 40.71  ? 184 CYS   D O    1 
ATOM   10476 C  CB   . CYS   D  1  144 ? 97.466  -11.629 -220.446 1.00 27.92  ? 184 CYS   D CB   1 
ATOM   10477 S  SG   . CYS   D  1  144 ? 97.607  -9.797  -220.268 1.00 27.06  ? 184 CYS   D SG   1 
ATOM   10478 N  N    . VAL   D  1  145 ? 96.986  -11.319 -217.053 1.00 33.84  ? 185 VAL   D N    1 
ATOM   10479 C  CA   . VAL   D  1  145 ? 96.059  -10.856 -216.032 1.00 26.18  ? 185 VAL   D CA   1 
ATOM   10480 C  C    . VAL   D  1  145 ? 95.538  -9.438  -216.313 1.00 35.71  ? 185 VAL   D C    1 
ATOM   10481 O  O    . VAL   D  1  145 ? 94.491  -9.047  -215.775 1.00 43.04  ? 185 VAL   D O    1 
ATOM   10482 C  CB   . VAL   D  1  145 ? 96.736  -10.950 -214.646 1.00 30.10  ? 185 VAL   D CB   1 
ATOM   10483 C  CG1  . VAL   D  1  145 ? 97.874  -9.971  -214.550 1.00 30.07  ? 185 VAL   D CG1  1 
ATOM   10484 C  CG2  . VAL   D  1  145 ? 95.736  -10.680 -213.553 1.00 29.26  ? 185 VAL   D CG2  1 
ATOM   10485 N  N    . GLY   D  1  146 ? 96.196  -8.679  -217.179 1.00 26.77  ? 186 GLY   D N    1 
ATOM   10486 C  CA   . GLY   D  1  146 ? 95.707  -7.353  -217.540 1.00 31.38  ? 186 GLY   D CA   1 
ATOM   10487 C  C    . GLY   D  1  146 ? 94.755  -7.237  -218.733 1.00 29.15  ? 186 GLY   D C    1 
ATOM   10488 O  O    . GLY   D  1  146 ? 94.668  -6.182  -219.361 1.00 31.11  ? 186 GLY   D O    1 
ATOM   10489 N  N    . ARG   D  1  147 ? 93.983  -8.270  -219.027 1.00 41.16  ? 187 ARG   D N    1 
ATOM   10490 C  CA   . ARG   D  1  147 ? 93.120  -8.193  -220.197 1.00 38.19  ? 187 ARG   D CA   1 
ATOM   10491 C  C    . ARG   D  1  147 ? 91.872  -7.349  -219.985 1.00 43.98  ? 187 ARG   D C    1 
ATOM   10492 O  O    . ARG   D  1  147 ? 91.075  -7.243  -220.920 1.00 41.04  ? 187 ARG   D O    1 
ATOM   10493 C  CB   . ARG   D  1  147 ? 92.678  -9.587  -220.651 1.00 27.62  ? 187 ARG   D CB   1 
ATOM   10494 C  CG   . ARG   D  1  147 ? 93.783  -10.479 -221.104 1.00 30.01  ? 187 ARG   D CG   1 
ATOM   10495 C  CD   . ARG   D  1  147 ? 93.204  -11.804 -221.446 1.00 23.25  ? 187 ARG   D CD   1 
ATOM   10496 N  NE   . ARG   D  1  147 ? 93.432  -12.771 -220.394 1.00 36.93  ? 187 ARG   D NE   1 
ATOM   10497 C  CZ   . ARG   D  1  147 ? 92.729  -13.881 -220.224 1.00 40.56  ? 187 ARG   D CZ   1 
ATOM   10498 N  NH1  . ARG   D  1  147 ? 91.722  -14.163 -221.038 1.00 49.93  ? 187 ARG   D NH1  1 
ATOM   10499 N  NH2  . ARG   D  1  147 ? 93.029  -14.702 -219.231 1.00 32.74  ? 187 ARG   D NH2  1 
ATOM   10500 N  N    . ILE   D  1  148 ? 91.651  -6.741  -218.813 1.00 28.83  ? 188 ILE   D N    1 
ATOM   10501 C  CA   . ILE   D  1  148 ? 90.516  -5.807  -218.751 1.00 29.36  ? 188 ILE   D CA   1 
ATOM   10502 C  C    . ILE   D  1  148 ? 90.706  -4.701  -219.788 1.00 42.16  ? 188 ILE   D C    1 
ATOM   10503 O  O    . ILE   D  1  148 ? 89.734  -4.122  -220.287 1.00 45.06  ? 188 ILE   D O    1 
ATOM   10504 C  CB   . ILE   D  1  148 ? 90.335  -5.214  -217.340 1.00 31.48  ? 188 ILE   D CB   1 
ATOM   10505 C  CG1  . ILE   D  1  148 ? 89.084  -4.322  -217.266 1.00 45.25  ? 188 ILE   D CG1  1 
ATOM   10506 C  CG2  . ILE   D  1  148 ? 91.525  -4.379  -216.975 1.00 31.13  ? 188 ILE   D CG2  1 
ATOM   10507 C  CD1  . ILE   D  1  148 ? 87.759  -5.068  -217.111 1.00 40.41  ? 188 ILE   D CD1  1 
ATOM   10508 N  N    . GLN   D  1  149 ? 91.950  -4.422  -220.154 1.00 39.91  ? 189 GLN   D N    1 
ATOM   10509 C  CA   . GLN   D  1  149 ? 92.294  -3.339  -221.058 1.00 49.22  ? 189 GLN   D CA   1 
ATOM   10510 C  C    . GLN   D  1  149 ? 92.157  -3.702  -222.545 1.00 39.84  ? 189 GLN   D C    1 
ATOM   10511 O  O    . GLN   D  1  149 ? 92.432  -2.847  -223.381 1.00 32.01  ? 189 GLN   D O    1 
ATOM   10512 C  CB   . GLN   D  1  149 ? 93.739  -2.893  -220.768 1.00 36.09  ? 189 GLN   D CB   1 
ATOM   10513 C  CG   . GLN   D  1  149 ? 93.932  -2.170  -219.473 1.00 40.56  ? 189 GLN   D CG   1 
ATOM   10514 C  CD   . GLN   D  1  149 ? 93.479  -0.735  -219.562 1.00 50.27  ? 189 GLN   D CD   1 
ATOM   10515 O  OE1  . GLN   D  1  149 ? 93.612  -0.081  -220.612 1.00 50.93  ? 189 GLN   D OE1  1 
ATOM   10516 N  NE2  . GLN   D  1  149 ? 92.932  -0.227  -218.468 1.00 41.99  ? 189 GLN   D NE2  1 
ATOM   10517 N  N    . TRP   D  1  150 ? 91.745  -4.926  -222.888 1.00 35.19  ? 190 TRP   D N    1 
ATOM   10518 C  CA   . TRP   D  1  150 ? 92.055  -5.478  -224.205 1.00 37.41  ? 190 TRP   D CA   1 
ATOM   10519 C  C    . TRP   D  1  150 ? 91.536  -4.617  -225.357 1.00 36.28  ? 190 TRP   D C    1 
ATOM   10520 O  O    . TRP   D  1  150 ? 92.088  -4.681  -226.457 1.00 41.24  ? 190 TRP   D O    1 
ATOM   10521 C  CB   . TRP   D  1  150 ? 91.519  -6.913  -224.317 1.00 27.99  ? 190 TRP   D CB   1 
ATOM   10522 C  CG   . TRP   D  1  150 ? 90.054  -7.020  -224.436 1.00 32.65  ? 190 TRP   D CG   1 
ATOM   10523 C  CD1  . TRP   D  1  150 ? 89.164  -7.121  -223.419 1.00 35.95  ? 190 TRP   D CD1  1 
ATOM   10524 C  CD2  . TRP   D  1  150 ? 89.280  -7.032  -225.646 1.00 38.84  ? 190 TRP   D CD2  1 
ATOM   10525 N  NE1  . TRP   D  1  150 ? 87.880  -7.202  -223.895 1.00 34.30  ? 190 TRP   D NE1  1 
ATOM   10526 C  CE2  . TRP   D  1  150 ? 87.921  -7.140  -225.268 1.00 45.14  ? 190 TRP   D CE2  1 
ATOM   10527 C  CE3  . TRP   D  1  150 ? 89.600  -6.957  -227.013 1.00 49.23  ? 190 TRP   D CE3  1 
ATOM   10528 C  CZ2  . TRP   D  1  150 ? 86.881  -7.172  -226.207 1.00 40.77  ? 190 TRP   D CZ2  1 
ATOM   10529 C  CZ3  . TRP   D  1  150 ? 88.557  -6.997  -227.954 1.00 41.14  ? 190 TRP   D CZ3  1 
ATOM   10530 C  CH2  . TRP   D  1  150 ? 87.221  -7.108  -227.545 1.00 40.48  ? 190 TRP   D CH2  1 
ATOM   10531 N  N    . GLY   D  1  151 ? 90.515  -3.797  -225.129 1.00 39.54  ? 191 GLY   D N    1 
ATOM   10532 C  CA   . GLY   D  1  151 ? 90.012  -2.945  -226.185 1.00 41.69  ? 191 GLY   D CA   1 
ATOM   10533 C  C    . GLY   D  1  151 ? 90.728  -1.620  -226.337 1.00 56.10  ? 191 GLY   D C    1 
ATOM   10534 O  O    . GLY   D  1  151 ? 90.472  -0.900  -227.312 1.00 57.87  ? 191 GLY   D O    1 
ATOM   10535 N  N    . LYS   D  1  152 ? 91.607  -1.271  -225.395 1.00 45.61  ? 192 LYS   D N    1 
ATOM   10536 C  CA   . LYS   D  1  152 ? 92.427  -0.060  -225.497 1.00 51.28  ? 192 LYS   D CA   1 
ATOM   10537 C  C    . LYS   D  1  152 ? 93.831  -0.519  -225.876 1.00 45.94  ? 192 LYS   D C    1 
ATOM   10538 O  O    . LYS   D  1  152 ? 94.650  -0.897  -225.029 1.00 50.48  ? 192 LYS   D O    1 
ATOM   10539 C  CB   . LYS   D  1  152 ? 92.413  0.748   -224.203 1.00 65.72  ? 192 LYS   D CB   1 
ATOM   10540 C  CG   . LYS   D  1  152 ? 91.208  1.680   -224.036 1.00 79.33  ? 192 LYS   D CG   1 
ATOM   10541 C  CD   . LYS   D  1  152 ? 90.217  1.172   -222.991 1.00 87.00  ? 192 LYS   D CD   1 
ATOM   10542 C  CE   . LYS   D  1  152 ? 89.163  0.267   -223.622 1.00 91.68  ? 192 LYS   D CE   1 
ATOM   10543 N  NZ   . LYS   D  1  152 ? 88.434  -0.568  -222.618 1.00 91.03  ? 192 LYS   D NZ   1 
ATOM   10544 N  N    . LEU   D  1  153 ? 94.098  -0.510  -227.168 1.00 36.74  ? 193 LEU   D N    1 
ATOM   10545 C  CA   . LEU   D  1  153 ? 95.355  -1.031  -227.680 1.00 42.02  ? 193 LEU   D CA   1 
ATOM   10546 C  C    . LEU   D  1  153 ? 95.634  -0.284  -228.974 1.00 49.43  ? 193 LEU   D C    1 
ATOM   10547 O  O    . LEU   D  1  153 ? 94.757  -0.184  -229.837 1.00 46.25  ? 193 LEU   D O    1 
ATOM   10548 C  CB   . LEU   D  1  153 ? 95.297  -2.558  -227.895 1.00 31.10  ? 193 LEU   D CB   1 
ATOM   10549 C  CG   . LEU   D  1  153 ? 96.508  -3.169  -228.615 1.00 34.78  ? 193 LEU   D CG   1 
ATOM   10550 C  CD1  . LEU   D  1  153 ? 97.737  -3.156  -227.760 1.00 26.69  ? 193 LEU   D CD1  1 
ATOM   10551 C  CD2  . LEU   D  1  153 ? 96.277  -4.593  -229.146 1.00 29.32  ? 193 LEU   D CD2  1 
ATOM   10552 N  N    . GLN   D  1  154 ? 96.822  0.301   -229.067 1.00 47.08  ? 194 GLN   D N    1 
ATOM   10553 C  CA   . GLN   D  1  154 ? 97.218  1.073   -230.233 1.00 44.60  ? 194 GLN   D CA   1 
ATOM   10554 C  C    . GLN   D  1  154 ? 97.977  0.141   -231.165 1.00 41.57  ? 194 GLN   D C    1 
ATOM   10555 O  O    . GLN   D  1  154 ? 99.001  -0.430  -230.778 1.00 42.93  ? 194 GLN   D O    1 
ATOM   10556 C  CB   . GLN   D  1  154 ? 98.063  2.281   -229.810 1.00 45.11  ? 194 GLN   D CB   1 
ATOM   10557 C  CG   . GLN   D  1  154 ? 98.716  3.055   -230.945 1.00 50.93  ? 194 GLN   D CG   1 
ATOM   10558 C  CD   . GLN   D  1  154 ? 97.724  3.802   -231.823 1.00 55.59  ? 194 GLN   D CD   1 
ATOM   10559 O  OE1  . GLN   D  1  154 ? 96.576  4.044   -231.437 1.00 50.48  ? 194 GLN   D OE1  1 
ATOM   10560 N  NE2  . GLN   D  1  154 ? 98.167  4.166   -233.019 1.00 62.80  ? 194 GLN   D NE2  1 
ATOM   10561 N  N    . VAL   D  1  155 ? 97.459  -0.039  -232.376 1.00 45.09  ? 195 VAL   D N    1 
ATOM   10562 C  CA   . VAL   D  1  155 ? 98.005  -1.002  -233.324 1.00 39.14  ? 195 VAL   D CA   1 
ATOM   10563 C  C    . VAL   D  1  155 ? 98.768  -0.230  -234.387 1.00 41.54  ? 195 VAL   D C    1 
ATOM   10564 O  O    . VAL   D  1  155 ? 98.173  0.535   -235.150 1.00 48.68  ? 195 VAL   D O    1 
ATOM   10565 C  CB   . VAL   D  1  155 ? 96.893  -1.862  -233.947 1.00 36.61  ? 195 VAL   D CB   1 
ATOM   10566 C  CG1  . VAL   D  1  155 ? 97.435  -2.825  -235.017 1.00 30.50  ? 195 VAL   D CG1  1 
ATOM   10567 C  CG2  . VAL   D  1  155 ? 96.191  -2.622  -232.891 1.00 30.79  ? 195 VAL   D CG2  1 
ATOM   10568 N  N    . PHE   D  1  156 ? 100.087 -0.409  -234.431 1.00 42.76  ? 196 PHE   D N    1 
ATOM   10569 C  CA   . PHE   D  1  156 ? 100.920 0.187   -235.468 1.00 41.46  ? 196 PHE   D CA   1 
ATOM   10570 C  C    . PHE   D  1  156 ? 101.141 -0.827  -236.586 1.00 44.57  ? 196 PHE   D C    1 
ATOM   10571 O  O    . PHE   D  1  156 ? 101.726 -1.885  -236.365 1.00 42.51  ? 196 PHE   D O    1 
ATOM   10572 C  CB   . PHE   D  1  156 ? 102.256 0.660   -234.910 1.00 37.63  ? 196 PHE   D CB   1 
ATOM   10573 C  CG   . PHE   D  1  156 ? 102.130 1.767   -233.908 1.00 39.48  ? 196 PHE   D CG   1 
ATOM   10574 C  CD1  . PHE   D  1  156 ? 101.674 3.022   -234.297 1.00 34.16  ? 196 PHE   D CD1  1 
ATOM   10575 C  CD2  . PHE   D  1  156 ? 102.480 1.554   -232.575 1.00 32.54  ? 196 PHE   D CD2  1 
ATOM   10576 C  CE1  . PHE   D  1  156 ? 101.567 4.051   -233.369 1.00 45.30  ? 196 PHE   D CE1  1 
ATOM   10577 C  CE2  . PHE   D  1  156 ? 102.373 2.573   -231.635 1.00 41.09  ? 196 PHE   D CE2  1 
ATOM   10578 C  CZ   . PHE   D  1  156 ? 101.925 3.823   -232.017 1.00 39.03  ? 196 PHE   D CZ   1 
ATOM   10579 N  N    . ASP   D  1  157 ? 100.678 -0.491  -237.784 1.00 40.95  ? 197 ASP   D N    1 
ATOM   10580 C  CA   . ASP   D  1  157 ? 100.791 -1.364  -238.943 1.00 36.24  ? 197 ASP   D CA   1 
ATOM   10581 C  C    . ASP   D  1  157 ? 102.160 -1.176  -239.584 1.00 36.10  ? 197 ASP   D C    1 
ATOM   10582 O  O    . ASP   D  1  157 ? 102.414 -0.156  -240.223 1.00 44.19  ? 197 ASP   D O    1 
ATOM   10583 C  CB   . ASP   D  1  157 ? 99.673  -1.029  -239.924 1.00 34.91  ? 197 ASP   D CB   1 
ATOM   10584 C  CG   . ASP   D  1  157 ? 99.608  -1.993  -241.108 1.00 47.38  ? 197 ASP   D CG   1 
ATOM   10585 O  OD1  . ASP   D  1  157 ? 100.619 -2.658  -241.442 1.00 49.00  ? 197 ASP   D OD1  1 
ATOM   10586 O  OD2  . ASP   D  1  157 ? 98.530  -2.068  -241.718 1.00 49.68  ? 197 ASP   D OD2  1 
ATOM   10587 N  N    . ALA   D  1  158 ? 103.044 -2.158  -239.454 1.00 43.26  ? 198 ALA   D N    1 
ATOM   10588 C  CA   . ALA   D  1  158 ? 104.347 -2.058  -240.098 1.00 39.29  ? 198 ALA   D CA   1 
ATOM   10589 C  C    . ALA   D  1  158 ? 104.510 -3.053  -241.247 1.00 38.53  ? 198 ALA   D C    1 
ATOM   10590 O  O    . ALA   D  1  158 ? 105.635 -3.410  -241.603 1.00 43.32  ? 198 ALA   D O    1 
ATOM   10591 C  CB   . ALA   D  1  158 ? 105.464 -2.231  -239.073 1.00 37.28  ? 198 ALA   D CB   1 
ATOM   10592 N  N    . ARG   D  1  159 ? 103.401 -3.472  -241.875 1.00 36.42  ? 199 ARG   D N    1 
ATOM   10593 C  CA   . ARG   D  1  159 ? 103.483 -4.548  -242.866 1.00 39.97  ? 199 ARG   D CA   1 
ATOM   10594 C  C    . ARG   D  1  159 ? 104.239 -4.168  -244.133 1.00 44.73  ? 199 ARG   D C    1 
ATOM   10595 O  O    . ARG   D  1  159 ? 104.611 -5.067  -244.900 1.00 54.24  ? 199 ARG   D O    1 
ATOM   10596 C  CB   . ARG   D  1  159 ? 102.085 -5.058  -243.242 1.00 34.18  ? 199 ARG   D CB   1 
ATOM   10597 C  CG   . ARG   D  1  159 ? 101.446 -5.893  -242.093 1.00 33.32  ? 199 ARG   D CG   1 
ATOM   10598 C  CD   . ARG   D  1  159 ? 100.023 -6.271  -242.431 1.00 41.71  ? 199 ARG   D CD   1 
ATOM   10599 N  NE   . ARG   D  1  159 ? 99.151  -5.102  -242.445 1.00 42.22  ? 199 ARG   D NE   1 
ATOM   10600 C  CZ   . ARG   D  1  159 ? 97.937  -5.074  -242.983 1.00 48.31  ? 199 ARG   D CZ   1 
ATOM   10601 N  NH1  . ARG   D  1  159 ? 97.450  -6.155  -243.591 1.00 47.20  ? 199 ARG   D NH1  1 
ATOM   10602 N  NH2  . ARG   D  1  159 ? 97.218  -3.955  -242.928 1.00 39.47  ? 199 ARG   D NH2  1 
ATOM   10603 N  N    . ASP   D  1  160 ? 104.483 -2.886  -244.390 1.00 46.04  ? 200 ASP   D N    1 
ATOM   10604 C  CA   . ASP   D  1  160 ? 105.270 -2.519  -245.566 1.00 55.32  ? 200 ASP   D CA   1 
ATOM   10605 C  C    . ASP   D  1  160 ? 106.744 -2.329  -245.233 1.00 45.37  ? 200 ASP   D C    1 
ATOM   10606 O  O    . ASP   D  1  160 ? 107.498 -1.804  -246.065 1.00 43.73  ? 200 ASP   D O    1 
ATOM   10607 C  CB   . ASP   D  1  160 ? 104.705 -1.259  -246.236 1.00 72.64  ? 200 ASP   D CB   1 
ATOM   10608 C  CG   . ASP   D  1  160 ? 104.636 -1.381  -247.769 1.00 102.86 ? 200 ASP   D CG   1 
ATOM   10609 O  OD1  . ASP   D  1  160 ? 105.676 -1.191  -248.445 1.00 111.95 ? 200 ASP   D OD1  1 
ATOM   10610 O  OD2  . ASP   D  1  160 ? 103.537 -1.679  -248.301 1.00 110.57 ? 200 ASP   D OD2  1 
ATOM   10611 N  N    . CYS   D  1  161 ? 107.169 -2.778  -244.053 1.00 40.48  ? 201 CYS   D N    1 
ATOM   10612 C  CA   . CYS   D  1  161 ? 108.560 -2.646  -243.642 1.00 43.57  ? 201 CYS   D CA   1 
ATOM   10613 C  C    . CYS   D  1  161 ? 109.442 -3.514  -244.524 1.00 47.80  ? 201 CYS   D C    1 
ATOM   10614 O  O    . CYS   D  1  161 ? 109.060 -4.618  -244.917 1.00 55.38  ? 201 CYS   D O    1 
ATOM   10615 C  CB   . CYS   D  1  161 ? 108.724 -3.040  -242.162 1.00 44.45  ? 201 CYS   D CB   1 
ATOM   10616 S  SG   . CYS   D  1  161 ? 110.422 -2.897  -241.573 1.00 51.65  ? 201 CYS   D SG   1 
ATOM   10617 N  N    . ARG   D  1  162 ? 110.631 -3.021  -244.836 1.00 51.87  ? 202 ARG   D N    1 
ATOM   10618 C  CA   . ARG   D  1  162 ? 111.418 -3.661  -245.872 1.00 60.75  ? 202 ARG   D CA   1 
ATOM   10619 C  C    . ARG   D  1  162 ? 112.889 -3.873  -245.546 1.00 65.08  ? 202 ARG   D C    1 
ATOM   10620 O  O    . ARG   D  1  162 ? 113.602 -4.445  -246.377 1.00 71.00  ? 202 ARG   D O    1 
ATOM   10621 C  CB   . ARG   D  1  162 ? 111.301 -2.865  -247.177 1.00 74.40  ? 202 ARG   D CB   1 
ATOM   10622 C  CG   . ARG   D  1  162 ? 110.089 -3.259  -248.004 1.00 87.41  ? 202 ARG   D CG   1 
ATOM   10623 C  CD   . ARG   D  1  162 ? 110.156 -2.695  -249.408 1.00 96.56  ? 202 ARG   D CD   1 
ATOM   10624 N  NE   . ARG   D  1  162 ? 110.172 -1.237  -249.401 1.00 103.04 ? 202 ARG   D NE   1 
ATOM   10625 C  CZ   . ARG   D  1  162 ? 111.248 -0.494  -249.646 1.00 108.64 ? 202 ARG   D CZ   1 
ATOM   10626 N  NH1  . ARG   D  1  162 ? 112.412 -1.064  -249.930 1.00 112.94 ? 202 ARG   D NH1  1 
ATOM   10627 N  NH2  . ARG   D  1  162 ? 111.157 0.827   -249.612 1.00 107.19 ? 202 ARG   D NH2  1 
ATOM   10628 N  N    . SER   D  1  163 ? 113.373 -3.456  -244.381 1.00 50.62  ? 203 SER   D N    1 
ATOM   10629 C  CA   . SER   D  1  163 ? 114.754 -3.755  -244.039 1.00 53.03  ? 203 SER   D CA   1 
ATOM   10630 C  C    . SER   D  1  163 ? 114.901 -3.747  -242.529 1.00 50.88  ? 203 SER   D C    1 
ATOM   10631 O  O    . SER   D  1  163 ? 113.978 -3.377  -241.796 1.00 42.72  ? 203 SER   D O    1 
ATOM   10632 C  CB   . SER   D  1  163 ? 115.726 -2.765  -244.689 1.00 63.96  ? 203 SER   D CB   1 
ATOM   10633 O  OG   . SER   D  1  163 ? 115.639 -1.492  -244.075 1.00 73.36  ? 203 SER   D OG   1 
ATOM   10634 N  N    . ALA   D  1  164 ? 116.080 -4.178  -242.066 1.00 52.07  ? 204 ALA   D N    1 
ATOM   10635 C  CA   . ALA   D  1  164 ? 116.342 -4.194  -240.631 1.00 57.67  ? 204 ALA   D CA   1 
ATOM   10636 C  C    . ALA   D  1  164 ? 116.493 -2.788  -240.087 1.00 60.49  ? 204 ALA   D C    1 
ATOM   10637 O  O    . ALA   D  1  164 ? 116.265 -2.565  -238.896 1.00 64.54  ? 204 ALA   D O    1 
ATOM   10638 C  CB   . ALA   D  1  164 ? 117.596 -5.007  -240.316 1.00 52.06  ? 204 ALA   D CB   1 
ATOM   10639 N  N    . GLN   D  1  165 ? 116.854 -1.836  -240.944 1.00 60.97  ? 205 GLN   D N    1 
ATOM   10640 C  CA   . GLN   D  1  165 ? 116.961 -0.455  -240.507 1.00 56.81  ? 205 GLN   D CA   1 
ATOM   10641 C  C    . GLN   D  1  165 ? 115.596 0.217   -240.431 1.00 68.65  ? 205 GLN   D C    1 
ATOM   10642 O  O    . GLN   D  1  165 ? 115.400 1.128   -239.616 1.00 69.32  ? 205 GLN   D O    1 
ATOM   10643 C  CB   . GLN   D  1  165 ? 117.916 0.295   -241.428 1.00 46.91  ? 205 GLN   D CB   1 
ATOM   10644 C  CG   . GLN   D  1  165 ? 117.947 1.799   -241.252 1.00 65.68  ? 205 GLN   D CG   1 
ATOM   10645 C  CD   . GLN   D  1  165 ? 118.564 2.261   -239.941 1.00 69.20  ? 205 GLN   D CD   1 
ATOM   10646 O  OE1  . GLN   D  1  165 ? 117.851 2.612   -238.992 1.00 56.77  ? 205 GLN   D OE1  1 
ATOM   10647 N  NE2  . GLN   D  1  165 ? 119.895 2.295   -239.894 1.00 75.22  ? 205 GLN   D NE2  1 
ATOM   10648 N  N    . GLU   D  1  166 ? 114.624 -0.231  -241.224 1.00 67.24  ? 206 GLU   D N    1 
ATOM   10649 C  CA   . GLU   D  1  166 ? 113.296 0.335   -241.040 1.00 60.91  ? 206 GLU   D CA   1 
ATOM   10650 C  C    . GLU   D  1  166 ? 112.601 -0.268  -239.836 1.00 50.48  ? 206 GLU   D C    1 
ATOM   10651 O  O    . GLU   D  1  166 ? 111.719 0.374   -239.255 1.00 44.10  ? 206 GLU   D O    1 
ATOM   10652 C  CB   . GLU   D  1  166 ? 112.432 0.151   -242.287 1.00 61.47  ? 206 GLU   D CB   1 
ATOM   10653 C  CG   . GLU   D  1  166 ? 111.501 1.331   -242.489 1.00 75.32  ? 206 GLU   D CG   1 
ATOM   10654 C  CD   . GLU   D  1  166 ? 110.476 1.119   -243.588 1.00 90.30  ? 206 GLU   D CD   1 
ATOM   10655 O  OE1  . GLU   D  1  166 ? 109.478 1.875   -243.608 1.00 96.96  ? 206 GLU   D OE1  1 
ATOM   10656 O  OE2  . GLU   D  1  166 ? 110.658 0.204   -244.423 1.00 89.27  ? 206 GLU   D OE2  1 
ATOM   10657 N  N    . MET   D  1  167 ? 112.964 -1.503  -239.476 1.00 55.84  ? 207 MET   D N    1 
ATOM   10658 C  CA   . MET   D  1  167 ? 112.417 -2.122  -238.277 1.00 49.04  ? 207 MET   D CA   1 
ATOM   10659 C  C    . MET   D  1  167 ? 112.774 -1.300  -237.049 1.00 51.22  ? 207 MET   D C    1 
ATOM   10660 O  O    . MET   D  1  167 ? 111.925 -1.044  -236.186 1.00 43.70  ? 207 MET   D O    1 
ATOM   10661 C  CB   . MET   D  1  167 ? 112.950 -3.543  -238.113 1.00 58.97  ? 207 MET   D CB   1 
ATOM   10662 C  CG   . MET   D  1  167 ? 112.182 -4.646  -238.785 1.00 66.60  ? 207 MET   D CG   1 
ATOM   10663 S  SD   . MET   D  1  167 ? 112.849 -6.237  -238.249 1.00 74.07  ? 207 MET   D SD   1 
ATOM   10664 C  CE   . MET   D  1  167 ? 111.747 -6.610  -236.883 1.00 63.29  ? 207 MET   D CE   1 
ATOM   10665 N  N    . PHE   D  1  168 ? 114.044 -0.897  -236.954 1.00 48.65  ? 208 PHE   D N    1 
ATOM   10666 C  CA   . PHE   D  1  168 ? 114.499 -0.119  -235.813 1.00 51.51  ? 208 PHE   D CA   1 
ATOM   10667 C  C    . PHE   D  1  168 ? 113.696 1.166   -235.679 1.00 54.07  ? 208 PHE   D C    1 
ATOM   10668 O  O    . PHE   D  1  168 ? 113.262 1.521   -234.578 1.00 54.29  ? 208 PHE   D O    1 
ATOM   10669 C  CB   . PHE   D  1  168 ? 115.991 0.177   -235.946 1.00 53.35  ? 208 PHE   D CB   1 
ATOM   10670 C  CG   . PHE   D  1  168 ? 116.556 0.910   -234.774 1.00 60.15  ? 208 PHE   D CG   1 
ATOM   10671 C  CD1  . PHE   D  1  168 ? 116.733 0.267   -233.560 1.00 66.26  ? 208 PHE   D CD1  1 
ATOM   10672 C  CD2  . PHE   D  1  168 ? 116.883 2.248   -234.873 1.00 67.14  ? 208 PHE   D CD2  1 
ATOM   10673 C  CE1  . PHE   D  1  168 ? 117.245 0.947   -232.466 1.00 68.67  ? 208 PHE   D CE1  1 
ATOM   10674 C  CE2  . PHE   D  1  168 ? 117.397 2.937   -233.779 1.00 68.51  ? 208 PHE   D CE2  1 
ATOM   10675 C  CZ   . PHE   D  1  168 ? 117.572 2.286   -232.578 1.00 63.92  ? 208 PHE   D CZ   1 
ATOM   10676 N  N    . THR   D  1  169 ? 113.454 1.848   -236.800 1.00 44.39  ? 209 THR   D N    1 
ATOM   10677 C  CA   . THR   D  1  169 ? 112.651 3.067   -236.788 1.00 51.29  ? 209 THR   D CA   1 
ATOM   10678 C  C    . THR   D  1  169 ? 111.243 2.799   -236.279 1.00 46.36  ? 209 THR   D C    1 
ATOM   10679 O  O    . THR   D  1  169 ? 110.685 3.596   -235.513 1.00 46.26  ? 209 THR   D O    1 
ATOM   10680 C  CB   . THR   D  1  169 ? 112.611 3.672   -238.198 1.00 55.46  ? 209 THR   D CB   1 
ATOM   10681 O  OG1  . THR   D  1  169 ? 113.919 4.140   -238.550 1.00 53.77  ? 209 THR   D OG1  1 
ATOM   10682 C  CG2  . THR   D  1  169 ? 111.622 4.833   -238.275 1.00 53.49  ? 209 THR   D CG2  1 
ATOM   10683 N  N    . TYR   D  1  170 ? 110.648 1.680   -236.696 1.00 42.87  ? 210 TYR   D N    1 
ATOM   10684 C  CA   . TYR   D  1  170 ? 109.327 1.331   -236.186 1.00 48.59  ? 210 TYR   D CA   1 
ATOM   10685 C  C    . TYR   D  1  170 ? 109.373 1.002   -234.703 1.00 44.69  ? 210 TYR   D C    1 
ATOM   10686 O  O    . TYR   D  1  170 ? 108.397 1.250   -233.983 1.00 42.33  ? 210 TYR   D O    1 
ATOM   10687 C  CB   . TYR   D  1  170 ? 108.749 0.152   -236.963 1.00 50.10  ? 210 TYR   D CB   1 
ATOM   10688 C  CG   . TYR   D  1  170 ? 107.997 0.532   -238.218 1.00 51.86  ? 210 TYR   D CG   1 
ATOM   10689 C  CD1  . TYR   D  1  170 ? 106.776 1.190   -238.133 1.00 45.27  ? 210 TYR   D CD1  1 
ATOM   10690 C  CD2  . TYR   D  1  170 ? 108.478 0.196   -239.482 1.00 61.39  ? 210 TYR   D CD2  1 
ATOM   10691 C  CE1  . TYR   D  1  170 ? 106.066 1.535   -239.260 1.00 55.27  ? 210 TYR   D CE1  1 
ATOM   10692 C  CE2  . TYR   D  1  170 ? 107.751 0.526   -240.644 1.00 59.74  ? 210 TYR   D CE2  1 
ATOM   10693 C  CZ   . TYR   D  1  170 ? 106.549 1.194   -240.512 1.00 59.73  ? 210 TYR   D CZ   1 
ATOM   10694 O  OH   . TYR   D  1  170 ? 105.811 1.546   -241.605 1.00 62.55  ? 210 TYR   D OH   1 
ATOM   10695 N  N    . ILE   D  1  171 ? 110.494 0.464   -234.227 1.00 41.87  ? 211 ILE   D N    1 
ATOM   10696 C  CA   . ILE   D  1  171 ? 110.569 0.042   -232.836 1.00 45.14  ? 211 ILE   D CA   1 
ATOM   10697 C  C    . ILE   D  1  171 ? 110.699 1.246   -231.927 1.00 45.01  ? 211 ILE   D C    1 
ATOM   10698 O  O    . ILE   D  1  171 ? 110.024 1.331   -230.898 1.00 44.43  ? 211 ILE   D O    1 
ATOM   10699 C  CB   . ILE   D  1  171 ? 111.728 -0.950  -232.644 1.00 51.82  ? 211 ILE   D CB   1 
ATOM   10700 C  CG1  . ILE   D  1  171 ? 111.343 -2.311  -233.245 1.00 48.36  ? 211 ILE   D CG1  1 
ATOM   10701 C  CG2  . ILE   D  1  171 ? 112.112 -1.049  -231.139 1.00 48.81  ? 211 ILE   D CG2  1 
ATOM   10702 C  CD1  . ILE   D  1  171 ? 112.443 -3.326  -233.279 1.00 44.60  ? 211 ILE   D CD1  1 
ATOM   10703 N  N    . CYS   D  1  172 ? 111.535 2.208   -232.320 1.00 40.24  ? 212 CYS   D N    1 
ATOM   10704 C  CA   . CYS   D  1  172 ? 111.681 3.443   -231.558 1.00 36.96  ? 212 CYS   D CA   1 
ATOM   10705 C  C    . CYS   D  1  172 ? 110.368 4.217   -231.484 1.00 42.38  ? 212 CYS   D C    1 
ATOM   10706 O  O    . CYS   D  1  172 ? 109.981 4.684   -230.411 1.00 60.45  ? 212 CYS   D O    1 
ATOM   10707 C  CB   . CYS   D  1  172 ? 112.794 4.293   -232.162 1.00 40.99  ? 212 CYS   D CB   1 
ATOM   10708 S  SG   . CYS   D  1  172 ? 114.433 3.476   -232.137 1.00 52.01  ? 212 CYS   D SG   1 
ATOM   10709 N  N    . ASN   D  1  173 ? 109.662 4.369   -232.606 1.00 41.29  ? 213 ASN   D N    1 
ATOM   10710 C  CA   . ASN   D  1  173 ? 108.360 5.037   -232.543 1.00 39.48  ? 213 ASN   D CA   1 
ATOM   10711 C  C    . ASN   D  1  173 ? 107.416 4.320   -231.587 1.00 36.16  ? 213 ASN   D C    1 
ATOM   10712 O  O    . ASN   D  1  173 ? 106.642 4.969   -230.879 1.00 42.64  ? 213 ASN   D O    1 
ATOM   10713 C  CB   . ASN   D  1  173 ? 107.715 5.125   -233.926 1.00 49.82  ? 213 ASN   D CB   1 
ATOM   10714 C  CG   . ASN   D  1  173 ? 108.462 6.036   -234.854 1.00 64.22  ? 213 ASN   D CG   1 
ATOM   10715 O  OD1  . ASN   D  1  173 ? 109.578 6.457   -234.557 1.00 66.46  ? 213 ASN   D OD1  1 
ATOM   10716 N  ND2  . ASN   D  1  173 ? 107.865 6.327   -236.004 1.00 77.36  ? 213 ASN   D ND2  1 
ATOM   10717 N  N    . HIS   D  1  174 ? 107.447 2.980   -231.581 1.00 38.44  ? 214 HIS   D N    1 
ATOM   10718 C  CA   . HIS   D  1  174 ? 106.688 2.202   -230.606 1.00 29.51  ? 214 HIS   D CA   1 
ATOM   10719 C  C    . HIS   D  1  174 ? 107.143 2.543   -229.187 1.00 38.19  ? 214 HIS   D C    1 
ATOM   10720 O  O    . HIS   D  1  174 ? 106.328 2.931   -228.340 1.00 45.16  ? 214 HIS   D O    1 
ATOM   10721 C  CB   . HIS   D  1  174 ? 106.847 0.703   -230.895 1.00 38.09  ? 214 HIS   D CB   1 
ATOM   10722 C  CG   . HIS   D  1  174 ? 106.108 -0.202  -229.940 1.00 40.75  ? 214 HIS   D CG   1 
ATOM   10723 N  ND1  . HIS   D  1  174 ? 105.351 -1.273  -230.371 1.00 35.06  ? 214 HIS   D ND1  1 
ATOM   10724 C  CD2  . HIS   D  1  174 ? 106.023 -0.203  -228.584 1.00 34.71  ? 214 HIS   D CD2  1 
ATOM   10725 C  CE1  . HIS   D  1  174 ? 104.821 -1.886  -229.326 1.00 41.85  ? 214 HIS   D CE1  1 
ATOM   10726 N  NE2  . HIS   D  1  174 ? 105.223 -1.265  -228.228 1.00 40.11  ? 214 HIS   D NE2  1 
ATOM   10727 N  N    . ILE   D  1  175 ? 108.450 2.418   -228.918 1.00 40.20  ? 215 ILE   D N    1 
ATOM   10728 C  CA   . ILE   D  1  175 ? 108.978 2.732   -227.590 1.00 47.98  ? 215 ILE   D CA   1 
ATOM   10729 C  C    . ILE   D  1  175 ? 108.552 4.130   -227.175 1.00 45.60  ? 215 ILE   D C    1 
ATOM   10730 O  O    . ILE   D  1  175 ? 108.058 4.351   -226.060 1.00 43.48  ? 215 ILE   D O    1 
ATOM   10731 C  CB   . ILE   D  1  175 ? 110.512 2.582   -227.564 1.00 49.19  ? 215 ILE   D CB   1 
ATOM   10732 C  CG1  . ILE   D  1  175 ? 110.902 1.141   -227.914 1.00 40.32  ? 215 ILE   D CG1  1 
ATOM   10733 C  CG2  . ILE   D  1  175 ? 111.086 3.015   -226.155 1.00 46.24  ? 215 ILE   D CG2  1 
ATOM   10734 C  CD1  . ILE   D  1  175 ? 112.417 0.884   -227.988 1.00 39.22  ? 215 ILE   D CD1  1 
ATOM   10735 N  N    . LYS   D  1  176 ? 108.695 5.086   -228.086 1.00 41.43  ? 216 LYS   D N    1 
ATOM   10736 C  CA   . LYS   D  1  176 ? 108.379 6.462   -227.759 1.00 49.25  ? 216 LYS   D CA   1 
ATOM   10737 C  C    . LYS   D  1  176 ? 106.891 6.619   -227.477 1.00 51.59  ? 216 LYS   D C    1 
ATOM   10738 O  O    . LYS   D  1  176 ? 106.500 7.246   -226.486 1.00 55.50  ? 216 LYS   D O    1 
ATOM   10739 C  CB   . LYS   D  1  176 ? 108.851 7.370   -228.890 1.00 47.61  ? 216 LYS   D CB   1 
ATOM   10740 C  CG   . LYS   D  1  176 ? 108.517 8.828   -228.737 1.00 62.36  ? 216 LYS   D CG   1 
ATOM   10741 C  CD   . LYS   D  1  176 ? 109.417 9.696   -229.622 1.00 80.06  ? 216 LYS   D CD   1 
ATOM   10742 C  CE   . LYS   D  1  176 ? 109.956 8.905   -230.818 1.00 85.80  ? 216 LYS   D CE   1 
ATOM   10743 N  NZ   . LYS   D  1  176 ? 110.649 9.746   -231.839 1.00 94.48  ? 216 LYS   D NZ   1 
ATOM   10744 N  N    . TYR   D  1  177 ? 106.041 6.024   -228.310 1.00 41.50  ? 217 TYR   D N    1 
ATOM   10745 C  CA   . TYR   D  1  177 ? 104.604 6.146   -228.066 1.00 45.71  ? 217 TYR   D CA   1 
ATOM   10746 C  C    . TYR   D  1  177 ? 104.171 5.451   -226.765 1.00 49.98  ? 217 TYR   D C    1 
ATOM   10747 O  O    . TYR   D  1  177 ? 103.322 5.974   -226.036 1.00 44.93  ? 217 TYR   D O    1 
ATOM   10748 C  CB   . TYR   D  1  177 ? 103.809 5.571   -229.231 1.00 39.99  ? 217 TYR   D CB   1 
ATOM   10749 C  CG   . TYR   D  1  177 ? 102.346 5.427   -228.890 1.00 37.81  ? 217 TYR   D CG   1 
ATOM   10750 C  CD1  . TYR   D  1  177 ? 101.478 6.484   -229.093 1.00 38.49  ? 217 TYR   D CD1  1 
ATOM   10751 C  CD2  . TYR   D  1  177 ? 101.840 4.242   -228.343 1.00 30.01  ? 217 TYR   D CD2  1 
ATOM   10752 C  CE1  . TYR   D  1  177 ? 100.154 6.388   -228.783 1.00 41.53  ? 217 TYR   D CE1  1 
ATOM   10753 C  CE2  . TYR   D  1  177 ? 100.497 4.139   -228.003 1.00 40.65  ? 217 TYR   D CE2  1 
ATOM   10754 C  CZ   . TYR   D  1  177 ? 99.659  5.224   -228.252 1.00 39.30  ? 217 TYR   D CZ   1 
ATOM   10755 O  OH   . TYR   D  1  177 ? 98.320  5.189   -227.946 1.00 47.80  ? 217 TYR   D OH   1 
ATOM   10756 N  N    . ALA   D  1  178 ? 104.660 4.227   -226.515 1.00 48.54  ? 218 ALA   D N    1 
ATOM   10757 C  CA   . ALA   D  1  178 ? 104.169 3.440   -225.378 1.00 49.09  ? 218 ALA   D CA   1 
ATOM   10758 C  C    . ALA   D  1  178 ? 104.648 4.010   -224.064 1.00 35.53  ? 218 ALA   D C    1 
ATOM   10759 O  O    . ALA   D  1  178 ? 103.890 4.040   -223.097 1.00 46.03  ? 218 ALA   D O    1 
ATOM   10760 C  CB   . ALA   D  1  178 ? 104.627 1.983   -225.451 1.00 27.41  ? 218 ALA   D CB   1 
ATOM   10761 N  N    . THR   D  1  179 ? 105.925 4.393   -224.007 1.00 38.22  ? 219 THR   D N    1 
ATOM   10762 C  CA   . THR   D  1  179 ? 106.496 5.038   -222.830 1.00 40.09  ? 219 THR   D CA   1 
ATOM   10763 C  C    . THR   D  1  179 ? 105.732 6.297   -222.460 1.00 41.57  ? 219 THR   D C    1 
ATOM   10764 O  O    . THR   D  1  179 ? 105.214 6.423   -221.336 1.00 39.56  ? 219 THR   D O    1 
ATOM   10765 C  CB   . THR   D  1  179 ? 107.958 5.379   -223.086 1.00 46.34  ? 219 THR   D CB   1 
ATOM   10766 O  OG1  . THR   D  1  179 ? 108.684 4.164   -223.308 1.00 46.09  ? 219 THR   D OG1  1 
ATOM   10767 C  CG2  . THR   D  1  179 ? 108.534 6.121   -221.887 1.00 52.60  ? 219 THR   D CG2  1 
ATOM   10768 N  N    . ASN   D  1  180 ? 105.684 7.265   -223.385 1.00 43.77  ? 220 ASN   D N    1 
ATOM   10769 C  CA   . ASN   D  1  180 ? 104.921 8.493   -223.171 1.00 41.14  ? 220 ASN   D CA   1 
ATOM   10770 C  C    . ASN   D  1  180 ? 105.354 9.188   -221.871 1.00 52.46  ? 220 ASN   D C    1 
ATOM   10771 O  O    . ASN   D  1  180 ? 104.529 9.525   -221.016 1.00 45.21  ? 220 ASN   D O    1 
ATOM   10772 C  CB   . ASN   D  1  180 ? 103.425 8.172   -223.163 1.00 40.08  ? 220 ASN   D CB   1 
ATOM   10773 C  CG   . ASN   D  1  180 ? 102.568 9.391   -223.204 1.00 39.93  ? 220 ASN   D CG   1 
ATOM   10774 O  OD1  . ASN   D  1  180 ? 102.967 10.425  -223.722 1.00 43.91  ? 220 ASN   D OD1  1 
ATOM   10775 N  ND2  . ASN   D  1  180 ? 101.366 9.278   -222.661 1.00 42.91  ? 220 ASN   D ND2  1 
ATOM   10776 N  N    . ARG   D  1  181 ? 106.675 9.371   -221.728 1.00 49.57  ? 221 ARG   D N    1 
ATOM   10777 C  CA   . ARG   D  1  181 ? 107.316 9.986   -220.559 1.00 59.91  ? 221 ARG   D CA   1 
ATOM   10778 C  C    . ARG   D  1  181 ? 106.747 9.460   -219.231 1.00 50.67  ? 221 ARG   D C    1 
ATOM   10779 O  O    . ARG   D  1  181 ? 106.470 10.210  -218.294 1.00 53.70  ? 221 ARG   D O    1 
ATOM   10780 C  CB   . ARG   D  1  181 ? 107.263 11.521  -220.644 1.00 66.04  ? 221 ARG   D CB   1 
ATOM   10781 C  CG   . ARG   D  1  181 ? 105.889 12.179  -220.641 1.00 76.37  ? 221 ARG   D CG   1 
ATOM   10782 C  CD   . ARG   D  1  181 ? 105.976 13.696  -220.908 1.00 87.46  ? 221 ARG   D CD   1 
ATOM   10783 N  NE   . ARG   D  1  181 ? 106.554 13.976  -222.222 1.00 92.86  ? 221 ARG   D NE   1 
ATOM   10784 C  CZ   . ARG   D  1  181 ? 105.898 13.850  -223.377 1.00 100.38 ? 221 ARG   D CZ   1 
ATOM   10785 N  NH1  . ARG   D  1  181 ? 104.632 13.442  -223.391 1.00 98.93  ? 221 ARG   D NH1  1 
ATOM   10786 N  NH2  . ARG   D  1  181 ? 106.512 14.122  -224.527 1.00 99.41  ? 221 ARG   D NH2  1 
ATOM   10787 N  N    . GLY   D  1  182 ? 106.579 8.143   -219.153 1.00 46.87  ? 222 GLY   D N    1 
ATOM   10788 C  CA   . GLY   D  1  182 ? 106.119 7.484   -217.959 1.00 44.58  ? 222 GLY   D CA   1 
ATOM   10789 C  C    . GLY   D  1  182 ? 104.628 7.235   -217.887 1.00 43.99  ? 222 GLY   D C    1 
ATOM   10790 O  O    . GLY   D  1  182 ? 104.183 6.553   -216.965 1.00 50.04  ? 222 GLY   D O    1 
ATOM   10791 N  N    . ASN   D  1  183 ? 103.834 7.769   -218.800 1.00 43.19  ? 223 ASN   D N    1 
ATOM   10792 C  CA   . ASN   D  1  183 ? 102.397 7.500   -218.778 1.00 42.21  ? 223 ASN   D CA   1 
ATOM   10793 C  C    . ASN   D  1  183 ? 102.090 6.416   -219.814 1.00 46.60  ? 223 ASN   D C    1 
ATOM   10794 O  O    . ASN   D  1  183 ? 101.755 6.701   -220.969 1.00 42.91  ? 223 ASN   D O    1 
ATOM   10795 C  CB   . ASN   D  1  183 ? 101.607 8.772   -219.033 1.00 45.27  ? 223 ASN   D CB   1 
ATOM   10796 C  CG   . ASN   D  1  183 ? 100.132 8.555   -218.844 1.00 66.07  ? 223 ASN   D CG   1 
ATOM   10797 O  OD1  . ASN   D  1  183 ? 99.720  7.525   -218.300 1.00 65.83  ? 223 ASN   D OD1  1 
ATOM   10798 N  ND2  . ASN   D  1  183 ? 99.318  9.508   -219.298 1.00 73.15  ? 223 ASN   D ND2  1 
ATOM   10799 N  N    . LEU   D  1  184 ? 102.156 5.158   -219.376 1.00 42.62  ? 224 LEU   D N    1 
ATOM   10800 C  CA   . LEU   D  1  184 ? 102.245 4.041   -220.308 1.00 34.22  ? 224 LEU   D CA   1 
ATOM   10801 C  C    . LEU   D  1  184 ? 100.946 3.815   -221.075 1.00 36.71  ? 224 LEU   D C    1 
ATOM   10802 O  O    . LEU   D  1  184 ? 99.839  3.878   -220.525 1.00 42.42  ? 224 LEU   D O    1 
ATOM   10803 C  CB   . LEU   D  1  184 ? 102.643 2.763   -219.581 1.00 31.28  ? 224 LEU   D CB   1 
ATOM   10804 C  CG   . LEU   D  1  184 ? 104.128 2.418   -219.698 1.00 46.45  ? 224 LEU   D CG   1 
ATOM   10805 C  CD1  . LEU   D  1  184 ? 104.956 3.681   -219.584 1.00 47.03  ? 224 LEU   D CD1  1 
ATOM   10806 C  CD2  . LEU   D  1  184 ? 104.538 1.451   -218.591 1.00 46.25  ? 224 LEU   D CD2  1 
ATOM   10807 N  N    . ARG   D  1  185 ? 101.103 3.532   -222.360 1.00 36.78  ? 225 ARG   D N    1 
ATOM   10808 C  CA   . ARG   D  1  185 ? 100.002 3.270   -223.283 1.00 40.85  ? 225 ARG   D CA   1 
ATOM   10809 C  C    . ARG   D  1  185 ? 100.270 1.943   -223.966 1.00 31.97  ? 225 ARG   D C    1 
ATOM   10810 O  O    . ARG   D  1  185 ? 101.365 1.739   -224.496 1.00 42.33  ? 225 ARG   D O    1 
ATOM   10811 C  CB   . ARG   D  1  185 ? 99.887  4.355   -224.357 1.00 48.46  ? 225 ARG   D CB   1 
ATOM   10812 C  CG   . ARG   D  1  185 ? 99.460  5.693   -223.889 1.00 46.53  ? 225 ARG   D CG   1 
ATOM   10813 C  CD   . ARG   D  1  185 ? 99.426  6.648   -225.108 1.00 56.29  ? 225 ARG   D CD   1 
ATOM   10814 N  NE   . ARG   D  1  185 ? 100.770 7.053   -225.531 1.00 50.30  ? 225 ARG   D NE   1 
ATOM   10815 C  CZ   . ARG   D  1  185 ? 101.048 8.227   -226.094 1.00 51.25  ? 225 ARG   D CZ   1 
ATOM   10816 N  NH1  . ARG   D  1  185 ? 100.078 9.101   -226.306 1.00 49.97  ? 225 ARG   D NH1  1 
ATOM   10817 N  NH2  . ARG   D  1  185 ? 102.294 8.530   -226.446 1.00 52.50  ? 225 ARG   D NH2  1 
ATOM   10818 N  N    . SER   D  1  186 ? 99.294  1.047   -223.936 1.00 26.72  ? 226 SER   D N    1 
ATOM   10819 C  CA   . SER   D  1  186 ? 99.441  -0.261  -224.577 1.00 45.13  ? 226 SER   D CA   1 
ATOM   10820 C  C    . SER   D  1  186 ? 99.578  -0.136  -226.094 1.00 39.32  ? 226 SER   D C    1 
ATOM   10821 O  O    . SER   D  1  186 ? 98.924  0.688   -226.737 1.00 32.23  ? 226 SER   D O    1 
ATOM   10822 C  CB   . SER   D  1  186 ? 98.240  -1.134  -224.250 1.00 44.69  ? 226 SER   D CB   1 
ATOM   10823 O  OG   . SER   D  1  186 ? 98.036  -1.157  -222.857 1.00 43.86  ? 226 SER   D OG   1 
ATOM   10824 N  N    . ALA   D  1  187 ? 100.425 -0.976  -226.672 1.00 39.16  ? 227 ALA   D N    1 
ATOM   10825 C  CA   . ALA   D  1  187 ? 100.704 -0.805  -228.087 1.00 34.24  ? 227 ALA   D CA   1 
ATOM   10826 C  C    . ALA   D  1  187 ? 101.205 -2.103  -228.691 1.00 33.10  ? 227 ALA   D C    1 
ATOM   10827 O  O    . ALA   D  1  187 ? 101.776 -2.938  -228.000 1.00 33.49  ? 227 ALA   D O    1 
ATOM   10828 C  CB   . ALA   D  1  187 ? 101.735 0.299   -228.298 1.00 30.13  ? 227 ALA   D CB   1 
ATOM   10829 N  N    . ILE   D  1  188 ? 101.013 -2.259  -229.999 1.00 38.87  ? 228 ILE   D N    1 
ATOM   10830 C  CA   . ILE   D  1  188 ? 101.634 -3.365  -230.712 1.00 38.60  ? 228 ILE   D CA   1 
ATOM   10831 C  C    . ILE   D  1  188 ? 101.982 -2.907  -232.116 1.00 43.86  ? 228 ILE   D C    1 
ATOM   10832 O  O    . ILE   D  1  188 ? 101.212 -2.181  -232.755 1.00 36.13  ? 228 ILE   D O    1 
ATOM   10833 C  CB   . ILE   D  1  188 ? 100.727 -4.611  -230.715 1.00 41.90  ? 228 ILE   D CB   1 
ATOM   10834 C  CG1  . ILE   D  1  188 ? 101.348 -5.730  -231.553 1.00 44.40  ? 228 ILE   D CG1  1 
ATOM   10835 C  CG2  . ILE   D  1  188 ? 99.305  -4.254  -231.142 1.00 33.62  ? 228 ILE   D CG2  1 
ATOM   10836 C  CD1  . ILE   D  1  188 ? 100.457 -6.941  -231.682 1.00 47.46  ? 228 ILE   D CD1  1 
ATOM   10837 N  N    . THR   D  1  189 ? 103.179 -3.277  -232.566 1.00 43.68  ? 229 THR   D N    1 
ATOM   10838 C  CA   . THR   D  1  189 ? 103.618 -3.062  -233.933 1.00 46.15  ? 229 THR   D CA   1 
ATOM   10839 C  C    . THR   D  1  189 ? 103.653 -4.396  -234.658 1.00 52.39  ? 229 THR   D C    1 
ATOM   10840 O  O    . THR   D  1  189 ? 104.271 -5.348  -234.175 1.00 52.01  ? 229 THR   D O    1 
ATOM   10841 C  CB   . THR   D  1  189 ? 105.005 -2.447  -233.967 1.00 44.64  ? 229 THR   D CB   1 
ATOM   10842 O  OG1  . THR   D  1  189 ? 105.022 -1.315  -233.109 1.00 51.63  ? 229 THR   D OG1  1 
ATOM   10843 C  CG2  . THR   D  1  189 ? 105.358 -2.038  -235.418 1.00 37.67  ? 229 THR   D CG2  1 
ATOM   10844 N  N    . VAL   D  1  190 ? 103.039 -4.461  -235.829 1.00 44.96  ? 230 VAL   D N    1 
ATOM   10845 C  CA   . VAL   D  1  190 ? 102.923 -5.721  -236.553 1.00 39.54  ? 230 VAL   D CA   1 
ATOM   10846 C  C    . VAL   D  1  190 ? 103.759 -5.611  -237.819 1.00 43.90  ? 230 VAL   D C    1 
ATOM   10847 O  O    . VAL   D  1  190 ? 103.393 -4.893  -238.765 1.00 38.32  ? 230 VAL   D O    1 
ATOM   10848 C  CB   . VAL   D  1  190 ? 101.463 -6.063  -236.868 1.00 43.09  ? 230 VAL   D CB   1 
ATOM   10849 C  CG1  . VAL   D  1  190 ? 101.357 -7.458  -237.398 1.00 40.60  ? 230 VAL   D CG1  1 
ATOM   10850 C  CG2  . VAL   D  1  190 ? 100.599 -5.901  -235.636 1.00 29.56  ? 230 VAL   D CG2  1 
ATOM   10851 N  N    . PHE   D  1  191 ? 104.878 -6.327  -237.836 1.00 38.06  ? 231 PHE   D N    1 
ATOM   10852 C  CA   . PHE   D  1  191 ? 105.739 -6.411  -239.009 1.00 38.08  ? 231 PHE   D CA   1 
ATOM   10853 C  C    . PHE   D  1  191 ? 105.171 -7.412  -240.012 1.00 38.73  ? 231 PHE   D C    1 
ATOM   10854 O  O    . PHE   D  1  191 ? 104.180 -8.087  -239.729 1.00 44.80  ? 231 PHE   D O    1 
ATOM   10855 C  CB   . PHE   D  1  191 ? 107.143 -6.764  -238.541 1.00 32.02  ? 231 PHE   D CB   1 
ATOM   10856 C  CG   . PHE   D  1  191 ? 107.792 -5.655  -237.844 1.00 37.08  ? 231 PHE   D CG   1 
ATOM   10857 C  CD1  . PHE   D  1  191 ? 108.364 -4.619  -238.564 1.00 47.42  ? 231 PHE   D CD1  1 
ATOM   10858 C  CD2  . PHE   D  1  191 ? 107.781 -5.593  -236.464 1.00 35.84  ? 231 PHE   D CD2  1 
ATOM   10859 C  CE1  . PHE   D  1  191 ? 108.949 -3.551  -237.913 1.00 42.65  ? 231 PHE   D CE1  1 
ATOM   10860 C  CE2  . PHE   D  1  191 ? 108.361 -4.547  -235.809 1.00 32.64  ? 231 PHE   D CE2  1 
ATOM   10861 C  CZ   . PHE   D  1  191 ? 108.947 -3.523  -236.527 1.00 39.44  ? 231 PHE   D CZ   1 
ATOM   10862 N  N    . PRO   D  1  192 ? 105.753 -7.512  -241.214 1.00 42.95  ? 232 PRO   D N    1 
ATOM   10863 C  CA   . PRO   D  1  192 ? 105.108 -8.306  -242.273 1.00 45.66  ? 232 PRO   D CA   1 
ATOM   10864 C  C    . PRO   D  1  192 ? 104.908 -9.773  -241.904 1.00 48.12  ? 232 PRO   D C    1 
ATOM   10865 O  O    . PRO   D  1  192 ? 105.643 -10.349 -241.099 1.00 47.52  ? 232 PRO   D O    1 
ATOM   10866 C  CB   . PRO   D  1  192 ? 106.070 -8.159  -243.454 1.00 42.16  ? 232 PRO   D CB   1 
ATOM   10867 C  CG   . PRO   D  1  192 ? 106.667 -6.834  -243.250 1.00 38.80  ? 232 PRO   D CG   1 
ATOM   10868 C  CD   . PRO   D  1  192 ? 106.884 -6.740  -241.762 1.00 42.85  ? 232 PRO   D CD   1 
ATOM   10869 N  N    . GLN   D  1  193 ? 103.888 -10.370 -242.514 1.00 42.40  ? 233 GLN   D N    1 
ATOM   10870 C  CA   . GLN   D  1  193 ? 103.526 -11.749 -242.254 1.00 42.43  ? 233 GLN   D CA   1 
ATOM   10871 C  C    . GLN   D  1  193 ? 104.512 -12.711 -242.904 1.00 32.76  ? 233 GLN   D C    1 
ATOM   10872 O  O    . GLN   D  1  193 ? 105.235 -12.375 -243.834 1.00 32.78  ? 233 GLN   D O    1 
ATOM   10873 C  CB   . GLN   D  1  193 ? 102.106 -12.050 -242.736 1.00 34.04  ? 233 GLN   D CB   1 
ATOM   10874 C  CG   . GLN   D  1  193 ? 101.905 -12.007 -244.221 1.00 39.29  ? 233 GLN   D CG   1 
ATOM   10875 C  CD   . GLN   D  1  193 ? 100.458 -11.722 -244.575 1.00 54.90  ? 233 GLN   D CD   1 
ATOM   10876 O  OE1  . GLN   D  1  193 ? 99.772  -12.563 -245.157 1.00 66.17  ? 233 GLN   D OE1  1 
ATOM   10877 N  NE2  . GLN   D  1  193 ? 99.987  -10.525 -244.227 1.00 57.57  ? 233 GLN   D NE2  1 
ATOM   10878 N  N    . ARG   D  1  194 ? 104.573 -13.909 -242.337 1.00 40.17  ? 234 ARG   D N    1 
ATOM   10879 C  CA   . ARG   D  1  194 ? 105.291 -15.012 -242.956 1.00 51.11  ? 234 ARG   D CA   1 
ATOM   10880 C  C    . ARG   D  1  194 ? 104.712 -15.317 -244.327 1.00 51.11  ? 234 ARG   D C    1 
ATOM   10881 O  O    . ARG   D  1  194 ? 103.489 -15.359 -244.502 1.00 49.78  ? 234 ARG   D O    1 
ATOM   10882 C  CB   . ARG   D  1  194 ? 105.182 -16.242 -242.076 1.00 46.77  ? 234 ARG   D CB   1 
ATOM   10883 C  CG   . ARG   D  1  194 ? 105.732 -17.508 -242.646 1.00 47.07  ? 234 ARG   D CG   1 
ATOM   10884 C  CD   . ARG   D  1  194 ? 105.675 -18.530 -241.514 1.00 46.12  ? 234 ARG   D CD   1 
ATOM   10885 N  NE   . ARG   D  1  194 ? 106.687 -18.220 -240.517 1.00 44.65  ? 234 ARG   D NE   1 
ATOM   10886 C  CZ   . ARG   D  1  194 ? 106.651 -18.613 -239.247 1.00 52.23  ? 234 ARG   D CZ   1 
ATOM   10887 N  NH1  . ARG   D  1  194 ? 105.633 -19.332 -238.787 1.00 55.04  ? 234 ARG   D NH1  1 
ATOM   10888 N  NH2  . ARG   D  1  194 ? 107.638 -18.275 -238.432 1.00 43.20  ? 234 ARG   D NH2  1 
ATOM   10889 N  N    . CYS   D  1  195 ? 105.588 -15.551 -245.299 1.00 49.58  ? 235 CYS   D N    1 
ATOM   10890 C  CA   . CYS   D  1  195 ? 105.108 -15.964 -246.610 1.00 59.22  ? 235 CYS   D CA   1 
ATOM   10891 C  C    . CYS   D  1  195 ? 106.178 -16.787 -247.309 1.00 64.43  ? 235 CYS   D C    1 
ATOM   10892 O  O    . CYS   D  1  195 ? 107.376 -16.586 -247.068 1.00 55.74  ? 235 CYS   D O    1 
ATOM   10893 C  CB   . CYS   D  1  195 ? 104.710 -14.758 -247.473 1.00 67.24  ? 235 CYS   D CB   1 
ATOM   10894 S  SG   . CYS   D  1  195 ? 106.082 -13.704 -247.930 1.00 84.24  ? 235 CYS   D SG   1 
ATOM   10895 N  N    . PRO   D  1  196 ? 105.778 -17.716 -248.178 1.00 61.52  ? 236 PRO   D N    1 
ATOM   10896 C  CA   . PRO   D  1  196 ? 106.746 -18.637 -248.784 1.00 63.17  ? 236 PRO   D CA   1 
ATOM   10897 C  C    . PRO   D  1  196 ? 107.765 -17.923 -249.652 1.00 63.17  ? 236 PRO   D C    1 
ATOM   10898 O  O    . PRO   D  1  196 ? 107.471 -16.917 -250.297 1.00 62.69  ? 236 PRO   D O    1 
ATOM   10899 C  CB   . PRO   D  1  196 ? 105.866 -19.564 -249.629 1.00 65.34  ? 236 PRO   D CB   1 
ATOM   10900 C  CG   . PRO   D  1  196 ? 104.508 -19.474 -249.014 1.00 63.94  ? 236 PRO   D CG   1 
ATOM   10901 C  CD   . PRO   D  1  196 ? 104.390 -18.064 -248.524 1.00 65.74  ? 236 PRO   D CD   1 
ATOM   10902 N  N    . GLY   D  1  197 ? 108.980 -18.466 -249.663 1.00 65.89  ? 237 GLY   D N    1 
ATOM   10903 C  CA   . GLY   D  1  197 ? 110.035 -17.913 -250.483 1.00 65.37  ? 237 GLY   D CA   1 
ATOM   10904 C  C    . GLY   D  1  197 ? 110.642 -16.650 -249.938 1.00 70.64  ? 237 GLY   D C    1 
ATOM   10905 O  O    . GLY   D  1  197 ? 111.345 -15.942 -250.673 1.00 69.56  ? 237 GLY   D O    1 
ATOM   10906 N  N    . ARG   D  1  198 ? 110.378 -16.349 -248.666 1.00 68.54  ? 238 ARG   D N    1 
ATOM   10907 C  CA   . ARG   D  1  198 ? 110.853 -15.153 -247.985 1.00 64.79  ? 238 ARG   D CA   1 
ATOM   10908 C  C    . ARG   D  1  198 ? 111.134 -15.531 -246.541 1.00 63.49  ? 238 ARG   D C    1 
ATOM   10909 O  O    . ARG   D  1  198 ? 110.314 -16.198 -245.899 1.00 54.16  ? 238 ARG   D O    1 
ATOM   10910 C  CB   . ARG   D  1  198 ? 109.805 -14.032 -248.039 1.00 71.23  ? 238 ARG   D CB   1 
ATOM   10911 C  CG   . ARG   D  1  198 ? 110.238 -12.674 -247.490 1.00 74.07  ? 238 ARG   D CG   1 
ATOM   10912 C  CD   . ARG   D  1  198 ? 110.883 -11.837 -248.586 1.00 84.58  ? 238 ARG   D CD   1 
ATOM   10913 N  NE   . ARG   D  1  198 ? 112.344 -11.855 -248.512 1.00 90.69  ? 238 ARG   D NE   1 
ATOM   10914 C  CZ   . ARG   D  1  198 ? 113.151 -11.604 -249.541 1.00 83.89  ? 238 ARG   D CZ   1 
ATOM   10915 N  NH1  . ARG   D  1  198 ? 112.642 -11.335 -250.739 1.00 76.65  ? 238 ARG   D NH1  1 
ATOM   10916 N  NH2  . ARG   D  1  198 ? 114.469 -11.638 -249.372 1.00 76.64  ? 238 ARG   D NH2  1 
ATOM   10917 N  N    . GLY   D  1  199 ? 112.290 -15.129 -246.038 1.00 64.37  ? 239 GLY   D N    1 
ATOM   10918 C  CA   . GLY   D  1  199 ? 112.552 -15.271 -244.620 1.00 63.39  ? 239 GLY   D CA   1 
ATOM   10919 C  C    . GLY   D  1  199 ? 111.562 -14.472 -243.786 1.00 60.10  ? 239 GLY   D C    1 
ATOM   10920 O  O    . GLY   D  1  199 ? 110.818 -13.620 -244.276 1.00 55.29  ? 239 GLY   D O    1 
ATOM   10921 N  N    . ASP   D  1  200 ? 111.562 -14.758 -242.487 1.00 57.45  ? 240 ASP   D N    1 
ATOM   10922 C  CA   . ASP   D  1  200 ? 110.732 -14.028 -241.536 1.00 45.15  ? 240 ASP   D CA   1 
ATOM   10923 C  C    . ASP   D  1  200 ? 111.455 -12.793 -241.011 1.00 40.28  ? 240 ASP   D C    1 
ATOM   10924 O  O    . ASP   D  1  200 ? 112.679 -12.771 -240.882 1.00 49.64  ? 240 ASP   D O    1 
ATOM   10925 C  CB   . ASP   D  1  200 ? 110.352 -14.915 -240.348 1.00 49.87  ? 240 ASP   D CB   1 
ATOM   10926 C  CG   . ASP   D  1  200 ? 109.595 -16.175 -240.750 1.00 62.54  ? 240 ASP   D CG   1 
ATOM   10927 O  OD1  . ASP   D  1  200 ? 108.971 -16.212 -241.834 1.00 67.08  ? 240 ASP   D OD1  1 
ATOM   10928 O  OD2  . ASP   D  1  200 ? 109.617 -17.138 -239.949 1.00 68.06  ? 240 ASP   D OD2  1 
ATOM   10929 N  N    . PHE   D  1  201 ? 110.689 -11.749 -240.722 1.00 46.34  ? 241 PHE   D N    1 
ATOM   10930 C  CA   . PHE   D  1  201 ? 111.174 -10.713 -239.820 1.00 39.82  ? 241 PHE   D CA   1 
ATOM   10931 C  C    . PHE   D  1  201 ? 111.181 -11.286 -238.392 1.00 48.37  ? 241 PHE   D C    1 
ATOM   10932 O  O    . PHE   D  1  201 ? 110.172 -11.831 -237.936 1.00 48.54  ? 241 PHE   D O    1 
ATOM   10933 C  CB   . PHE   D  1  201 ? 110.282 -9.461  -239.892 1.00 37.97  ? 241 PHE   D CB   1 
ATOM   10934 C  CG   . PHE   D  1  201 ? 110.452 -8.632  -241.137 1.00 46.12  ? 241 PHE   D CG   1 
ATOM   10935 C  CD1  . PHE   D  1  201 ? 109.793 -8.978  -242.320 1.00 50.98  ? 241 PHE   D CD1  1 
ATOM   10936 C  CD2  . PHE   D  1  201 ? 111.254 -7.496  -241.130 1.00 42.47  ? 241 PHE   D CD2  1 
ATOM   10937 C  CE1  . PHE   D  1  201 ? 109.923 -8.206  -243.483 1.00 41.53  ? 241 PHE   D CE1  1 
ATOM   10938 C  CE2  . PHE   D  1  201 ? 111.403 -6.729  -242.294 1.00 58.79  ? 241 PHE   D CE2  1 
ATOM   10939 C  CZ   . PHE   D  1  201 ? 110.732 -7.090  -243.480 1.00 41.68  ? 241 PHE   D CZ   1 
ATOM   10940 N  N    . ARG   D  1  202 ? 112.322 -11.205 -237.700 1.00 40.08  ? 242 ARG   D N    1 
ATOM   10941 C  CA   . ARG   D  1  202 ? 112.407 -11.618 -236.302 1.00 46.24  ? 242 ARG   D CA   1 
ATOM   10942 C  C    . ARG   D  1  202 ? 113.183 -10.597 -235.490 1.00 42.07  ? 242 ARG   D C    1 
ATOM   10943 O  O    . ARG   D  1  202 ? 114.146 -10.003 -235.976 1.00 42.76  ? 242 ARG   D O    1 
ATOM   10944 C  CB   . ARG   D  1  202 ? 113.092 -12.979 -236.129 1.00 48.89  ? 242 ARG   D CB   1 
ATOM   10945 C  CG   . ARG   D  1  202 ? 112.281 -14.168 -236.605 1.00 55.35  ? 242 ARG   D CG   1 
ATOM   10946 C  CD   . ARG   D  1  202 ? 111.082 -14.446 -235.723 1.00 52.45  ? 242 ARG   D CD   1 
ATOM   10947 N  NE   . ARG   D  1  202 ? 111.429 -14.859 -234.364 1.00 59.08  ? 242 ARG   D NE   1 
ATOM   10948 C  CZ   . ARG   D  1  202 ? 111.679 -16.114 -233.986 1.00 56.80  ? 242 ARG   D CZ   1 
ATOM   10949 N  NH1  . ARG   D  1  202 ? 111.657 -17.115 -234.866 1.00 45.42  ? 242 ARG   D NH1  1 
ATOM   10950 N  NH2  . ARG   D  1  202 ? 111.968 -16.373 -232.714 1.00 55.36  ? 242 ARG   D NH2  1 
ATOM   10951 N  N    . ILE   D  1  203 ? 112.757 -10.408 -234.251 1.00 46.78  ? 243 ILE   D N    1 
ATOM   10952 C  CA   . ILE   D  1  203 ? 113.505 -9.666  -233.241 1.00 45.99  ? 243 ILE   D CA   1 
ATOM   10953 C  C    . ILE   D  1  203 ? 114.129 -10.712 -232.332 1.00 43.97  ? 243 ILE   D C    1 
ATOM   10954 O  O    . ILE   D  1  203 ? 113.410 -11.538 -231.763 1.00 36.14  ? 243 ILE   D O    1 
ATOM   10955 C  CB   . ILE   D  1  203 ? 112.580 -8.716  -232.465 1.00 49.21  ? 243 ILE   D CB   1 
ATOM   10956 C  CG1  . ILE   D  1  203 ? 111.945 -7.691  -233.418 1.00 35.27  ? 243 ILE   D CG1  1 
ATOM   10957 C  CG2  . ILE   D  1  203 ? 113.322 -7.995  -231.352 1.00 52.76  ? 243 ILE   D CG2  1 
ATOM   10958 C  CD1  . ILE   D  1  203 ? 110.694 -7.019  -232.855 1.00 33.26  ? 243 ILE   D CD1  1 
ATOM   10959 N  N    . TRP   D  1  204 ? 115.459 -10.768 -232.267 1.00 40.70  ? 244 TRP   D N    1 
ATOM   10960 C  CA   . TRP   D  1  204 ? 116.066 -11.863 -231.506 1.00 35.23  ? 244 TRP   D CA   1 
ATOM   10961 C  C    . TRP   D  1  204 ? 115.862 -11.667 -230.002 1.00 50.71  ? 244 TRP   D C    1 
ATOM   10962 O  O    . TRP   D  1  204 ? 115.600 -12.634 -229.277 1.00 49.15  ? 244 TRP   D O    1 
ATOM   10963 C  CB   . TRP   D  1  204 ? 117.556 -12.001 -231.842 1.00 35.20  ? 244 TRP   D CB   1 
ATOM   10964 C  CG   . TRP   D  1  204 ? 117.791 -12.638 -233.165 1.00 47.26  ? 244 TRP   D CG   1 
ATOM   10965 C  CD1  . TRP   D  1  204 ? 116.975 -12.580 -234.256 1.00 49.04  ? 244 TRP   D CD1  1 
ATOM   10966 C  CD2  . TRP   D  1  204 ? 118.899 -13.463 -233.541 1.00 54.79  ? 244 TRP   D CD2  1 
ATOM   10967 N  NE1  . TRP   D  1  204 ? 117.512 -13.301 -235.295 1.00 49.76  ? 244 TRP   D NE1  1 
ATOM   10968 C  CE2  . TRP   D  1  204 ? 118.694 -13.852 -234.886 1.00 52.04  ? 244 TRP   D CE2  1 
ATOM   10969 C  CE3  . TRP   D  1  204 ? 120.049 -13.906 -232.877 1.00 54.27  ? 244 TRP   D CE3  1 
ATOM   10970 C  CZ2  . TRP   D  1  204 ? 119.595 -14.662 -235.578 1.00 57.64  ? 244 TRP   D CZ2  1 
ATOM   10971 C  CZ3  . TRP   D  1  204 ? 120.942 -14.715 -233.561 1.00 56.60  ? 244 TRP   D CZ3  1 
ATOM   10972 C  CH2  . TRP   D  1  204 ? 120.713 -15.082 -234.903 1.00 61.79  ? 244 TRP   D CH2  1 
ATOM   10973 N  N    . ASN   D  1  205 ? 115.964 -10.427 -229.523 1.00 44.78  ? 245 ASN   D N    1 
ATOM   10974 C  CA   . ASN   D  1  205 ? 115.700 -10.117 -228.125 1.00 41.06  ? 245 ASN   D CA   1 
ATOM   10975 C  C    . ASN   D  1  205 ? 114.293 -10.557 -227.737 1.00 52.10  ? 245 ASN   D C    1 
ATOM   10976 O  O    . ASN   D  1  205 ? 113.363 -10.527 -228.557 1.00 40.63  ? 245 ASN   D O    1 
ATOM   10977 C  CB   . ASN   D  1  205 ? 115.848 -8.616  -227.881 1.00 35.52  ? 245 ASN   D CB   1 
ATOM   10978 C  CG   . ASN   D  1  205 ? 117.164 -8.069  -228.393 1.00 51.30  ? 245 ASN   D CG   1 
ATOM   10979 O  OD1  . ASN   D  1  205 ? 117.419 -8.072  -229.596 1.00 55.47  ? 245 ASN   D OD1  1 
ATOM   10980 N  ND2  . ASN   D  1  205 ? 117.999 -7.574  -227.485 1.00 60.35  ? 245 ASN   D ND2  1 
ATOM   10981 N  N    . SER   D  1  206 ? 114.148 -10.985 -226.464 1.00 40.15  ? 246 SER   D N    1 
ATOM   10982 C  CA   . SER   D  1  206 ? 112.867 -11.487 -225.971 1.00 34.18  ? 246 SER   D CA   1 
ATOM   10983 C  C    . SER   D  1  206 ? 111.980 -10.356 -225.490 1.00 33.16  ? 246 SER   D C    1 
ATOM   10984 O  O    . SER   D  1  206 ? 110.747 -10.490 -225.444 1.00 31.83  ? 246 SER   D O    1 
ATOM   10985 C  CB   . SER   D  1  206 ? 113.086 -12.494 -224.838 1.00 44.72  ? 246 SER   D CB   1 
ATOM   10986 O  OG   . SER   D  1  206 ? 113.649 -11.861 -223.702 1.00 54.36  ? 246 SER   D OG   1 
ATOM   10987 N  N    . GLN   D  1  207 ? 112.596 -9.241  -225.126 1.00 30.69  ? 247 GLN   D N    1 
ATOM   10988 C  CA   . GLN   D  1  207 ? 111.882 -8.018  -224.807 1.00 28.75  ? 247 GLN   D CA   1 
ATOM   10989 C  C    . GLN   D  1  207 ? 112.674 -6.868  -225.389 1.00 30.24  ? 247 GLN   D C    1 
ATOM   10990 O  O    . GLN   D  1  207 ? 113.898 -6.961  -225.564 1.00 35.06  ? 247 GLN   D O    1 
ATOM   10991 C  CB   . GLN   D  1  207 ? 111.712 -7.825  -223.284 1.00 38.30  ? 247 GLN   D CB   1 
ATOM   10992 C  CG   . GLN   D  1  207 ? 110.949 -8.922  -222.580 1.00 38.42  ? 247 GLN   D CG   1 
ATOM   10993 C  CD   . GLN   D  1  207 ? 110.713 -8.558  -221.133 1.00 50.54  ? 247 GLN   D CD   1 
ATOM   10994 O  OE1  . GLN   D  1  207 ? 110.638 -7.383  -220.803 1.00 52.72  ? 247 GLN   D OE1  1 
ATOM   10995 N  NE2  . GLN   D  1  207 ? 110.623 -9.558  -220.260 1.00 52.53  ? 247 GLN   D NE2  1 
ATOM   10996 N  N    . LEU   D  1  208 ? 111.979 -5.757  -225.648 1.00 32.19  ? 248 LEU   D N    1 
ATOM   10997 C  CA   . LEU   D  1  208 ? 112.663 -4.623  -226.267 1.00 34.30  ? 248 LEU   D CA   1 
ATOM   10998 C  C    . LEU   D  1  208 ? 113.746 -4.070  -225.353 1.00 40.40  ? 248 LEU   D C    1 
ATOM   10999 O  O    . LEU   D  1  208 ? 114.808 -3.651  -225.823 1.00 54.97  ? 248 LEU   D O    1 
ATOM   11000 C  CB   . LEU   D  1  208 ? 111.661 -3.529  -226.656 1.00 39.33  ? 248 LEU   D CB   1 
ATOM   11001 C  CG   . LEU   D  1  208 ? 110.684 -3.852  -227.810 1.00 44.91  ? 248 LEU   D CG   1 
ATOM   11002 C  CD1  . LEU   D  1  208 ? 109.750 -2.686  -228.113 1.00 35.80  ? 248 LEU   D CD1  1 
ATOM   11003 C  CD2  . LEU   D  1  208 ? 111.424 -4.273  -229.069 1.00 41.24  ? 248 LEU   D CD2  1 
ATOM   11004 N  N    . VAL   D  1  209 ? 113.501 -4.060  -224.046 1.00 36.67  ? 249 VAL   D N    1 
ATOM   11005 C  CA   . VAL   D  1  209 ? 114.469 -3.593  -223.066 1.00 37.40  ? 249 VAL   D CA   1 
ATOM   11006 C  C    . VAL   D  1  209 ? 114.782 -4.762  -222.152 1.00 41.18  ? 249 VAL   D C    1 
ATOM   11007 O  O    . VAL   D  1  209 ? 113.862 -5.353  -221.574 1.00 42.22  ? 249 VAL   D O    1 
ATOM   11008 C  CB   . VAL   D  1  209 ? 113.933 -2.400  -222.266 1.00 42.53  ? 249 VAL   D CB   1 
ATOM   11009 C  CG1  . VAL   D  1  209 ? 114.981 -1.901  -221.329 1.00 42.35  ? 249 VAL   D CG1  1 
ATOM   11010 C  CG2  . VAL   D  1  209 ? 113.466 -1.297  -223.225 1.00 33.97  ? 249 VAL   D CG2  1 
ATOM   11011 N  N    . ARG   D  1  210 ? 116.066 -5.133  -222.072 1.00 35.26  ? 250 ARG   D N    1 
ATOM   11012 C  CA   . ARG   D  1  210 ? 116.552 -6.230  -221.239 1.00 41.60  ? 250 ARG   D CA   1 
ATOM   11013 C  C    . ARG   D  1  210 ? 117.927 -5.867  -220.719 1.00 47.19  ? 250 ARG   D C    1 
ATOM   11014 O  O    . ARG   D  1  210 ? 118.738 -5.285  -221.454 1.00 43.49  ? 250 ARG   D O    1 
ATOM   11015 C  CB   . ARG   D  1  210 ? 116.687 -7.574  -221.982 1.00 44.31  ? 250 ARG   D CB   1 
ATOM   11016 C  CG   . ARG   D  1  210 ? 115.406 -8.160  -222.495 1.00 52.84  ? 250 ARG   D CG   1 
ATOM   11017 C  CD   . ARG   D  1  210 ? 114.924 -9.225  -221.569 1.00 54.84  ? 250 ARG   D CD   1 
ATOM   11018 N  NE   . ARG   D  1  210 ? 114.259 -8.690  -220.388 1.00 52.69  ? 250 ARG   D NE   1 
ATOM   11019 C  CZ   . ARG   D  1  210 ? 113.855 -9.448  -219.377 1.00 61.18  ? 250 ARG   D CZ   1 
ATOM   11020 N  NH1  . ARG   D  1  210 ? 114.075 -10.759 -219.422 1.00 64.54  ? 250 ARG   D NH1  1 
ATOM   11021 N  NH2  . ARG   D  1  210 ? 113.249 -8.903  -218.324 1.00 68.68  ? 250 ARG   D NH2  1 
ATOM   11022 N  N    . TYR   D  1  211 ? 118.203 -6.253  -219.472 1.00 33.79  ? 251 TYR   D N    1 
ATOM   11023 C  CA   . TYR   D  1  211 ? 119.493 -5.961  -218.884 1.00 33.16  ? 251 TYR   D CA   1 
ATOM   11024 C  C    . TYR   D  1  211 ? 120.474 -7.074  -219.219 1.00 42.00  ? 251 TYR   D C    1 
ATOM   11025 O  O    . TYR   D  1  211 ? 120.119 -8.258  -219.213 1.00 38.49  ? 251 TYR   D O    1 
ATOM   11026 C  CB   . TYR   D  1  211 ? 119.379 -5.787  -217.370 1.00 36.89  ? 251 TYR   D CB   1 
ATOM   11027 C  CG   . TYR   D  1  211 ? 118.648 -4.546  -216.931 1.00 33.18  ? 251 TYR   D CG   1 
ATOM   11028 C  CD1  . TYR   D  1  211 ? 119.182 -3.292  -217.130 1.00 31.97  ? 251 TYR   D CD1  1 
ATOM   11029 C  CD2  . TYR   D  1  211 ? 117.431 -4.636  -216.284 1.00 38.80  ? 251 TYR   D CD2  1 
ATOM   11030 C  CE1  . TYR   D  1  211 ? 118.516 -2.160  -216.707 1.00 38.64  ? 251 TYR   D CE1  1 
ATOM   11031 C  CE2  . TYR   D  1  211 ? 116.767 -3.514  -215.857 1.00 36.41  ? 251 TYR   D CE2  1 
ATOM   11032 C  CZ   . TYR   D  1  211 ? 117.307 -2.279  -216.068 1.00 34.85  ? 251 TYR   D CZ   1 
ATOM   11033 O  OH   . TYR   D  1  211 ? 116.611 -1.170  -215.631 1.00 38.75  ? 251 TYR   D OH   1 
ATOM   11034 N  N    . ALA   D  1  212 ? 121.713 -6.686  -219.517 1.00 41.96  ? 252 ALA   D N    1 
ATOM   11035 C  CA   . ALA   D  1  212 ? 122.717 -7.668  -219.887 1.00 39.37  ? 252 ALA   D CA   1 
ATOM   11036 C  C    . ALA   D  1  212 ? 122.997 -8.610  -218.727 1.00 43.89  ? 252 ALA   D C    1 
ATOM   11037 O  O    . ALA   D  1  212 ? 122.920 -8.233  -217.559 1.00 57.87  ? 252 ALA   D O    1 
ATOM   11038 C  CB   . ALA   D  1  212 ? 124.007 -6.974  -220.318 1.00 40.76  ? 252 ALA   D CB   1 
ATOM   11039 N  N    . GLY   D  1  213 ? 123.313 -9.856  -219.060 1.00 50.86  ? 253 GLY   D N    1 
ATOM   11040 C  CA   . GLY   D  1  213 ? 123.731 -10.831 -218.072 1.00 47.14  ? 253 GLY   D CA   1 
ATOM   11041 C  C    . GLY   D  1  213 ? 125.009 -11.509 -218.514 1.00 59.70  ? 253 GLY   D C    1 
ATOM   11042 O  O    . GLY   D  1  213 ? 125.005 -12.256 -219.498 1.00 64.48  ? 253 GLY   D O    1 
ATOM   11043 N  N    . TYR   D  1  214 ? 126.108 -11.260 -217.801 1.00 61.15  ? 254 TYR   D N    1 
ATOM   11044 C  CA   . TYR   D  1  214 ? 127.433 -11.733 -218.191 1.00 62.44  ? 254 TYR   D CA   1 
ATOM   11045 C  C    . TYR   D  1  214 ? 127.797 -12.999 -217.416 1.00 76.23  ? 254 TYR   D C    1 
ATOM   11046 O  O    . TYR   D  1  214 ? 127.815 -12.988 -216.178 1.00 84.21  ? 254 TYR   D O    1 
ATOM   11047 C  CB   . TYR   D  1  214 ? 128.481 -10.645 -217.942 1.00 50.00  ? 254 TYR   D CB   1 
ATOM   11048 C  CG   . TYR   D  1  214 ? 128.116 -9.260  -218.459 1.00 52.40  ? 254 TYR   D CG   1 
ATOM   11049 C  CD1  . TYR   D  1  214 ? 128.114 -8.986  -219.821 1.00 47.34  ? 254 TYR   D CD1  1 
ATOM   11050 C  CD2  . TYR   D  1  214 ? 127.806 -8.219  -217.582 1.00 61.39  ? 254 TYR   D CD2  1 
ATOM   11051 C  CE1  . TYR   D  1  214 ? 127.796 -7.731  -220.310 1.00 50.40  ? 254 TYR   D CE1  1 
ATOM   11052 C  CE2  . TYR   D  1  214 ? 127.489 -6.947  -218.064 1.00 63.02  ? 254 TYR   D CE2  1 
ATOM   11053 C  CZ   . TYR   D  1  214 ? 127.485 -6.718  -219.439 1.00 59.64  ? 254 TYR   D CZ   1 
ATOM   11054 O  OH   . TYR   D  1  214 ? 127.174 -5.479  -219.955 1.00 58.76  ? 254 TYR   D OH   1 
ATOM   11055 N  N    . ARG   D  1  215 ? 128.093 -14.085 -218.137 1.00 79.81  ? 255 ARG   D N    1 
ATOM   11056 C  CA   . ARG   D  1  215 ? 128.691 -15.257 -217.500 1.00 91.29  ? 255 ARG   D CA   1 
ATOM   11057 C  C    . ARG   D  1  215 ? 129.983 -14.847 -216.815 1.00 102.10 ? 255 ARG   D C    1 
ATOM   11058 O  O    . ARG   D  1  215 ? 130.922 -14.389 -217.473 1.00 109.34 ? 255 ARG   D O    1 
ATOM   11059 C  CB   . ARG   D  1  215 ? 128.976 -16.361 -218.520 1.00 101.60 ? 255 ARG   D CB   1 
ATOM   11060 C  CG   . ARG   D  1  215 ? 127.804 -17.282 -218.834 1.00 108.35 ? 255 ARG   D CG   1 
ATOM   11061 C  CD   . ARG   D  1  215 ? 127.557 -18.336 -217.763 1.00 112.31 ? 255 ARG   D CD   1 
ATOM   11062 N  NE   . ARG   D  1  215 ? 128.392 -19.520 -217.959 1.00 116.72 ? 255 ARG   D NE   1 
ATOM   11063 C  CZ   . ARG   D  1  215 ? 128.117 -20.721 -217.457 1.00 111.46 ? 255 ARG   D CZ   1 
ATOM   11064 N  NH1  . ARG   D  1  215 ? 127.018 -20.899 -216.733 1.00 109.04 ? 255 ARG   D NH1  1 
ATOM   11065 N  NH2  . ARG   D  1  215 ? 128.935 -21.743 -217.687 1.00 104.99 ? 255 ARG   D NH2  1 
ATOM   11066 N  N    . GLN   D  1  216 ? 130.032 -14.998 -215.497 1.00 106.89 ? 256 GLN   D N    1 
ATOM   11067 C  CA   . GLN   D  1  216 ? 131.210 -14.578 -214.762 1.00 109.87 ? 256 GLN   D CA   1 
ATOM   11068 C  C    . GLN   D  1  216 ? 132.259 -15.686 -214.761 1.00 114.75 ? 256 GLN   D C    1 
ATOM   11069 O  O    . GLN   D  1  216 ? 132.063 -16.771 -215.316 1.00 108.75 ? 256 GLN   D O    1 
ATOM   11070 C  CB   . GLN   D  1  216 ? 130.838 -14.149 -213.343 1.00 106.92 ? 256 GLN   D CB   1 
ATOM   11071 C  CG   . GLN   D  1  216 ? 130.301 -12.725 -213.256 1.00 102.97 ? 256 GLN   D CG   1 
ATOM   11072 C  CD   . GLN   D  1  216 ? 131.254 -11.690 -213.852 1.00 103.32 ? 256 GLN   D CD   1 
ATOM   11073 O  OE1  . GLN   D  1  216 ? 131.407 -11.594 -215.071 1.00 107.61 ? 256 GLN   D OE1  1 
ATOM   11074 N  NE2  . GLN   D  1  216 ? 131.890 -10.904 -212.991 1.00 98.11  ? 256 GLN   D NE2  1 
ATOM   11075 N  N    . GLN   D  1  217 ? 133.402 -15.389 -214.135 1.00 123.27 ? 257 GLN   D N    1 
ATOM   11076 C  CA   . GLN   D  1  217 ? 134.513 -16.333 -214.095 1.00 127.86 ? 257 GLN   D CA   1 
ATOM   11077 C  C    . GLN   D  1  217 ? 134.107 -17.658 -213.462 1.00 128.47 ? 257 GLN   D C    1 
ATOM   11078 O  O    . GLN   D  1  217 ? 134.621 -18.714 -213.848 1.00 127.69 ? 257 GLN   D O    1 
ATOM   11079 C  CB   . GLN   D  1  217 ? 135.685 -15.721 -213.322 1.00 128.90 ? 257 GLN   D CB   1 
ATOM   11080 C  CG   . GLN   D  1  217 ? 136.083 -14.308 -213.743 1.00 128.69 ? 257 GLN   D CG   1 
ATOM   11081 C  CD   . GLN   D  1  217 ? 136.944 -14.285 -214.995 1.00 129.68 ? 257 GLN   D CD   1 
ATOM   11082 O  OE1  . GLN   D  1  217 ? 136.674 -15.001 -215.957 1.00 129.77 ? 257 GLN   D OE1  1 
ATOM   11083 N  NE2  . GLN   D  1  217 ? 137.993 -13.465 -214.985 1.00 128.27 ? 257 GLN   D NE2  1 
ATOM   11084 N  N    . ASP   D  1  218 ? 133.164 -17.623 -212.518 1.00 126.47 ? 258 ASP   D N    1 
ATOM   11085 C  CA   . ASP   D  1  218 ? 132.873 -18.746 -211.635 1.00 119.76 ? 258 ASP   D CA   1 
ATOM   11086 C  C    . ASP   D  1  218 ? 131.847 -19.728 -212.189 1.00 110.76 ? 258 ASP   D C    1 
ATOM   11087 O  O    . ASP   D  1  218 ? 131.800 -20.874 -211.730 1.00 107.83 ? 258 ASP   D O    1 
ATOM   11088 C  CB   . ASP   D  1  218 ? 132.356 -18.215 -210.292 1.00 116.97 ? 258 ASP   D CB   1 
ATOM   11089 C  CG   . ASP   D  1  218 ? 133.243 -17.130 -209.710 1.00 114.38 ? 258 ASP   D CG   1 
ATOM   11090 O  OD1  . ASP   D  1  218 ? 134.316 -17.474 -209.170 1.00 116.17 ? 258 ASP   D OD1  1 
ATOM   11091 O  OD2  . ASP   D  1  218 ? 132.878 -15.938 -209.807 1.00 108.75 ? 258 ASP   D OD2  1 
ATOM   11092 N  N    . GLY   D  1  219 ? 131.038 -19.320 -213.161 1.00 100.91 ? 259 GLY   D N    1 
ATOM   11093 C  CA   . GLY   D  1  219 ? 129.744 -19.928 -213.378 1.00 84.69  ? 259 GLY   D CA   1 
ATOM   11094 C  C    . GLY   D  1  219 ? 128.624 -19.165 -212.712 1.00 78.63  ? 259 GLY   D C    1 
ATOM   11095 O  O    . GLY   D  1  219 ? 127.465 -19.585 -212.793 1.00 71.13  ? 259 GLY   D O    1 
ATOM   11096 N  N    . SER   D  1  220 ? 128.946 -18.074 -212.027 1.00 85.73  ? 260 SER   D N    1 
ATOM   11097 C  CA   . SER   D  1  220 ? 127.955 -17.123 -211.548 1.00 84.66  ? 260 SER   D CA   1 
ATOM   11098 C  C    . SER   D  1  220 ? 127.621 -16.175 -212.698 1.00 83.94  ? 260 SER   D C    1 
ATOM   11099 O  O    . SER   D  1  220 ? 128.043 -16.379 -213.842 1.00 90.86  ? 260 SER   D O    1 
ATOM   11100 C  CB   . SER   D  1  220 ? 128.479 -16.384 -210.321 1.00 70.71  ? 260 SER   D CB   1 
ATOM   11101 O  OG   . SER   D  1  220 ? 129.479 -15.460 -210.700 1.00 62.20  ? 260 SER   D OG   1 
ATOM   11102 N  N    . VAL   D  1  221 ? 126.864 -15.121 -212.409 1.00 66.57  ? 261 VAL   D N    1 
ATOM   11103 C  CA   . VAL   D  1  221 ? 126.431 -14.179 -213.438 1.00 66.28  ? 261 VAL   D CA   1 
ATOM   11104 C  C    . VAL   D  1  221 ? 126.368 -12.790 -212.829 1.00 67.82  ? 261 VAL   D C    1 
ATOM   11105 O  O    . VAL   D  1  221 ? 125.823 -12.601 -211.738 1.00 65.02  ? 261 VAL   D O    1 
ATOM   11106 C  CB   . VAL   D  1  221 ? 125.057 -14.552 -214.044 1.00 60.59  ? 261 VAL   D CB   1 
ATOM   11107 C  CG1  . VAL   D  1  221 ? 124.451 -13.376 -214.800 1.00 59.71  ? 261 VAL   D CG1  1 
ATOM   11108 C  CG2  . VAL   D  1  221 ? 125.166 -15.758 -214.968 1.00 55.44  ? 261 VAL   D CG2  1 
ATOM   11109 N  N    . ARG   D  1  222 ? 126.915 -11.814 -213.542 1.00 71.06  ? 262 ARG   D N    1 
ATOM   11110 C  CA   . ARG   D  1  222 ? 126.685 -10.412 -213.242 1.00 60.66  ? 262 ARG   D CA   1 
ATOM   11111 C  C    . ARG   D  1  222 ? 125.603 -9.896  -214.177 1.00 58.32  ? 262 ARG   D C    1 
ATOM   11112 O  O    . ARG   D  1  222 ? 125.678 -10.104 -215.392 1.00 62.69  ? 262 ARG   D O    1 
ATOM   11113 C  CB   . ARG   D  1  222 ? 127.966 -9.603  -213.398 1.00 57.90  ? 262 ARG   D CB   1 
ATOM   11114 C  CG   . ARG   D  1  222 ? 127.868 -8.199  -212.866 1.00 67.12  ? 262 ARG   D CG   1 
ATOM   11115 C  CD   . ARG   D  1  222 ? 129.233 -7.555  -212.899 1.00 82.77  ? 262 ARG   D CD   1 
ATOM   11116 N  NE   . ARG   D  1  222 ? 129.625 -7.045  -211.592 1.00 91.67  ? 262 ARG   D NE   1 
ATOM   11117 C  CZ   . ARG   D  1  222 ? 129.365 -5.816  -211.161 1.00 92.62  ? 262 ARG   D CZ   1 
ATOM   11118 N  NH1  . ARG   D  1  222 ? 128.713 -4.961  -211.935 1.00 88.33  ? 262 ARG   D NH1  1 
ATOM   11119 N  NH2  . ARG   D  1  222 ? 129.758 -5.444  -209.952 1.00 101.11 ? 262 ARG   D NH2  1 
ATOM   11120 N  N    . GLY   D  1  223 ? 124.594 -9.246  -213.610 1.00 49.34  ? 263 GLY   D N    1 
ATOM   11121 C  CA   . GLY   D  1  223 ? 123.480 -8.770  -214.403 1.00 56.29  ? 263 GLY   D CA   1 
ATOM   11122 C  C    . GLY   D  1  223 ? 122.287 -9.690  -214.281 1.00 52.43  ? 263 GLY   D C    1 
ATOM   11123 O  O    . GLY   D  1  223 ? 122.099 -10.319 -213.234 1.00 51.31  ? 263 GLY   D O    1 
ATOM   11124 N  N    . ASP   D  1  224 ? 121.485 -9.801  -215.340 1.00 40.19  ? 264 ASP   D N    1 
ATOM   11125 C  CA   . ASP   D  1  224 ? 120.284 -10.622 -215.281 1.00 39.96  ? 264 ASP   D CA   1 
ATOM   11126 C  C    . ASP   D  1  224 ? 120.582 -12.008 -215.822 1.00 47.33  ? 264 ASP   D C    1 
ATOM   11127 O  O    . ASP   D  1  224 ? 120.896 -12.140 -217.014 1.00 42.35  ? 264 ASP   D O    1 
ATOM   11128 C  CB   . ASP   D  1  224 ? 119.140 -9.986  -216.066 1.00 34.25  ? 264 ASP   D CB   1 
ATOM   11129 C  CG   . ASP   D  1  224 ? 117.789 -10.636 -215.763 1.00 42.02  ? 264 ASP   D CG   1 
ATOM   11130 O  OD1  . ASP   D  1  224 ? 117.750 -11.758 -215.202 1.00 41.28  ? 264 ASP   D OD1  1 
ATOM   11131 O  OD2  . ASP   D  1  224 ? 116.753 -10.017 -216.085 1.00 40.20  ? 264 ASP   D OD2  1 
ATOM   11132 N  N    . PRO   D  1  225 ? 120.502 -13.058 -215.001 1.00 42.51  ? 265 PRO   D N    1 
ATOM   11133 C  CA   . PRO   D  1  225 ? 120.802 -14.414 -215.501 1.00 47.61  ? 265 PRO   D CA   1 
ATOM   11134 C  C    . PRO   D  1  225 ? 119.902 -14.875 -216.642 1.00 53.92  ? 265 PRO   D C    1 
ATOM   11135 O  O    . PRO   D  1  225 ? 120.320 -15.709 -217.451 1.00 60.68  ? 265 PRO   D O    1 
ATOM   11136 C  CB   . PRO   D  1  225 ? 120.611 -15.285 -214.252 1.00 42.37  ? 265 PRO   D CB   1 
ATOM   11137 C  CG   . PRO   D  1  225 ? 120.873 -14.359 -213.126 1.00 45.33  ? 265 PRO   D CG   1 
ATOM   11138 C  CD   . PRO   D  1  225 ? 120.319 -13.033 -213.546 1.00 46.71  ? 265 PRO   D CD   1 
ATOM   11139 N  N    . ALA   D  1  226 ? 118.674 -14.366 -216.731 1.00 51.87  ? 266 ALA   D N    1 
ATOM   11140 C  CA   . ALA   D  1  226 ? 117.765 -14.759 -217.796 1.00 44.27  ? 266 ALA   D CA   1 
ATOM   11141 C  C    . ALA   D  1  226 ? 118.250 -14.334 -219.174 1.00 50.08  ? 266 ALA   D C    1 
ATOM   11142 O  O    . ALA   D  1  226 ? 117.715 -14.820 -220.172 1.00 44.93  ? 266 ALA   D O    1 
ATOM   11143 C  CB   . ALA   D  1  226 ? 116.374 -14.161 -217.553 1.00 34.77  ? 266 ALA   D CB   1 
ATOM   11144 N  N    . ASN   D  1  227 ? 119.219 -13.427 -219.252 1.00 51.19  ? 267 ASN   D N    1 
ATOM   11145 C  CA   . ASN   D  1  227 ? 119.629 -12.823 -220.508 1.00 47.73  ? 267 ASN   D CA   1 
ATOM   11146 C  C    . ASN   D  1  227 ? 121.077 -13.152 -220.837 1.00 54.22  ? 267 ASN   D C    1 
ATOM   11147 O  O    . ASN   D  1  227 ? 121.745 -12.382 -221.532 1.00 50.26  ? 267 ASN   D O    1 
ATOM   11148 C  CB   . ASN   D  1  227 ? 119.418 -11.311 -220.468 1.00 44.09  ? 267 ASN   D CB   1 
ATOM   11149 C  CG   . ASN   D  1  227 ? 117.979 -10.933 -220.150 1.00 50.60  ? 267 ASN   D CG   1 
ATOM   11150 O  OD1  . ASN   D  1  227 ? 117.043 -11.611 -220.582 1.00 53.25  ? 267 ASN   D OD1  1 
ATOM   11151 N  ND2  . ASN   D  1  227 ? 117.793 -9.848  -219.389 1.00 38.69  ? 267 ASN   D ND2  1 
ATOM   11152 N  N    . VAL   D  1  228 ? 121.574 -14.300 -220.366 1.00 51.80  ? 268 VAL   D N    1 
ATOM   11153 C  CA   . VAL   D  1  228 ? 122.955 -14.643 -220.712 1.00 54.77  ? 268 VAL   D CA   1 
ATOM   11154 C  C    . VAL   D  1  228 ? 123.066 -15.139 -222.150 1.00 56.12  ? 268 VAL   D C    1 
ATOM   11155 O  O    . VAL   D  1  228 ? 124.089 -14.919 -222.808 1.00 54.64  ? 268 VAL   D O    1 
ATOM   11156 C  CB   . VAL   D  1  228 ? 123.556 -15.676 -219.749 1.00 52.96  ? 268 VAL   D CB   1 
ATOM   11157 C  CG1  . VAL   D  1  228 ? 125.033 -15.787 -220.027 1.00 54.20  ? 268 VAL   D CG1  1 
ATOM   11158 C  CG2  . VAL   D  1  228 ? 123.338 -15.269 -218.294 1.00 59.91  ? 268 VAL   D CG2  1 
ATOM   11159 N  N    . GLU   D  1  229 ? 122.037 -15.807 -222.665 1.00 56.54  ? 269 GLU   D N    1 
ATOM   11160 C  CA   . GLU   D  1  229 ? 122.099 -16.306 -224.034 1.00 60.55  ? 269 GLU   D CA   1 
ATOM   11161 C  C    . GLU   D  1  229 ? 122.130 -15.148 -225.022 1.00 55.03  ? 269 GLU   D C    1 
ATOM   11162 O  O    . GLU   D  1  229 ? 123.038 -15.050 -225.854 1.00 53.08  ? 269 GLU   D O    1 
ATOM   11163 C  CB   . GLU   D  1  229 ? 120.909 -17.229 -224.308 1.00 71.36  ? 269 GLU   D CB   1 
ATOM   11164 C  CG   . GLU   D  1  229 ? 121.080 -18.185 -225.482 1.00 81.79  ? 269 GLU   D CG   1 
ATOM   11165 C  CD   . GLU   D  1  229 ? 119.987 -19.252 -225.533 1.00 92.44  ? 269 GLU   D CD   1 
ATOM   11166 O  OE1  . GLU   D  1  229 ? 119.093 -19.251 -224.656 1.00 94.02  ? 269 GLU   D OE1  1 
ATOM   11167 O  OE2  . GLU   D  1  229 ? 120.025 -20.098 -226.451 1.00 95.66  ? 269 GLU   D OE2  1 
ATOM   11168 N  N    . ILE   D  1  230 ? 121.151 -14.244 -224.926 1.00 51.91  ? 270 ILE   D N    1 
ATOM   11169 C  CA   . ILE   D  1  230 ? 121.100 -13.089 -225.813 1.00 48.30  ? 270 ILE   D CA   1 
ATOM   11170 C  C    . ILE   D  1  230 ? 122.284 -12.147 -225.570 1.00 54.62  ? 270 ILE   D C    1 
ATOM   11171 O  O    . ILE   D  1  230 ? 122.689 -11.403 -226.474 1.00 55.85  ? 270 ILE   D O    1 
ATOM   11172 C  CB   . ILE   D  1  230 ? 119.746 -12.368 -225.657 1.00 49.45  ? 270 ILE   D CB   1 
ATOM   11173 C  CG1  . ILE   D  1  230 ? 119.620 -11.236 -226.679 1.00 57.15  ? 270 ILE   D CG1  1 
ATOM   11174 C  CG2  . ILE   D  1  230 ? 119.583 -11.821 -224.244 1.00 42.43  ? 270 ILE   D CG2  1 
ATOM   11175 C  CD1  . ILE   D  1  230 ? 119.467 -11.737 -228.135 1.00 62.30  ? 270 ILE   D CD1  1 
ATOM   11176 N  N    . THR   D  1  231 ? 122.844 -12.141 -224.356 1.00 43.43  ? 271 THR   D N    1 
ATOM   11177 C  CA   . THR   D  1  231 ? 124.039 -11.344 -224.089 1.00 46.50  ? 271 THR   D CA   1 
ATOM   11178 C  C    . THR   D  1  231 ? 125.219 -11.851 -224.900 1.00 45.29  ? 271 THR   D C    1 
ATOM   11179 O  O    . THR   D  1  231 ? 125.937 -11.067 -225.529 1.00 58.65  ? 271 THR   D O    1 
ATOM   11180 C  CB   . THR   D  1  231 ? 124.394 -11.382 -222.596 1.00 47.93  ? 271 THR   D CB   1 
ATOM   11181 O  OG1  . THR   D  1  231 ? 123.404 -10.668 -221.840 1.00 40.30  ? 271 THR   D OG1  1 
ATOM   11182 C  CG2  . THR   D  1  231 ? 125.791 -10.786 -222.355 1.00 38.59  ? 271 THR   D CG2  1 
ATOM   11183 N  N    . GLU   D  1  232 ? 125.441 -13.165 -224.882 1.00 49.92  ? 272 GLU   D N    1 
ATOM   11184 C  CA   . GLU   D  1  232 ? 126.554 -13.748 -225.625 1.00 53.16  ? 272 GLU   D CA   1 
ATOM   11185 C  C    . GLU   D  1  232 ? 126.393 -13.528 -227.122 1.00 60.33  ? 272 GLU   D C    1 
ATOM   11186 O  O    . GLU   D  1  232 ? 127.380 -13.331 -227.840 1.00 70.77  ? 272 GLU   D O    1 
ATOM   11187 C  CB   . GLU   D  1  232 ? 126.656 -15.240 -225.326 1.00 61.84  ? 272 GLU   D CB   1 
ATOM   11188 C  CG   . GLU   D  1  232 ? 127.116 -15.591 -223.925 1.00 77.61  ? 272 GLU   D CG   1 
ATOM   11189 C  CD   . GLU   D  1  232 ? 127.218 -17.096 -223.711 1.00 95.11  ? 272 GLU   D CD   1 
ATOM   11190 O  OE1  . GLU   D  1  232 ? 126.375 -17.837 -224.265 1.00 97.28  ? 272 GLU   D OE1  1 
ATOM   11191 O  OE2  . GLU   D  1  232 ? 128.146 -17.540 -222.997 1.00 103.59 ? 272 GLU   D OE2  1 
ATOM   11192 N  N    . LEU   D  1  233 ? 125.154 -13.567 -227.611 1.00 58.79  ? 273 LEU   D N    1 
ATOM   11193 C  CA   . LEU   D  1  233 ? 124.915 -13.347 -229.034 1.00 61.68  ? 273 LEU   D CA   1 
ATOM   11194 C  C    . LEU   D  1  233 ? 125.163 -11.890 -229.415 1.00 66.16  ? 273 LEU   D C    1 
ATOM   11195 O  O    . LEU   D  1  233 ? 125.684 -11.608 -230.498 1.00 72.09  ? 273 LEU   D O    1 
ATOM   11196 C  CB   . LEU   D  1  233 ? 123.489 -13.768 -229.390 1.00 52.08  ? 273 LEU   D CB   1 
ATOM   11197 C  CG   . LEU   D  1  233 ? 123.149 -15.245 -229.244 1.00 50.12  ? 273 LEU   D CG   1 
ATOM   11198 C  CD1  . LEU   D  1  233 ? 121.649 -15.406 -229.264 1.00 56.13  ? 273 LEU   D CD1  1 
ATOM   11199 C  CD2  . LEU   D  1  233 ? 123.771 -16.037 -230.372 1.00 51.10  ? 273 LEU   D CD2  1 
ATOM   11200 N  N    . CYS   D  1  234 ? 124.807 -10.946 -228.535 1.00 64.02  ? 274 CYS   D N    1 
ATOM   11201 C  CA   . CYS   D  1  234 ? 125.078 -9.540  -228.821 1.00 54.89  ? 274 CYS   D CA   1 
ATOM   11202 C  C    . CYS   D  1  234 ? 126.574 -9.280  -228.931 1.00 54.70  ? 274 CYS   D C    1 
ATOM   11203 O  O    . CYS   D  1  234 ? 127.032 -8.629  -229.879 1.00 57.24  ? 274 CYS   D O    1 
ATOM   11204 C  CB   . CYS   D  1  234 ? 124.465 -8.646  -227.748 1.00 56.56  ? 274 CYS   D CB   1 
ATOM   11205 S  SG   . CYS   D  1  234 ? 122.680 -8.384  -227.894 1.00 62.41  ? 274 CYS   D SG   1 
ATOM   11206 N  N    . ILE   D  1  235 ? 127.353 -9.779  -227.964 1.00 59.25  ? 275 ILE   D N    1 
ATOM   11207 C  CA   . ILE   D  1  235 ? 128.799 -9.563  -227.985 1.00 67.34  ? 275 ILE   D CA   1 
ATOM   11208 C  C    . ILE   D  1  235 ? 129.375 -10.027 -229.308 1.00 64.68  ? 275 ILE   D C    1 
ATOM   11209 O  O    . ILE   D  1  235 ? 129.992 -9.252  -230.047 1.00 71.52  ? 275 ILE   D O    1 
ATOM   11210 C  CB   . ILE   D  1  235 ? 129.494 -10.299 -226.828 1.00 70.87  ? 275 ILE   D CB   1 
ATOM   11211 C  CG1  . ILE   D  1  235 ? 128.772 -10.109 -225.491 1.00 77.67  ? 275 ILE   D CG1  1 
ATOM   11212 C  CG2  . ILE   D  1  235 ? 130.945 -9.875  -226.768 1.00 69.89  ? 275 ILE   D CG2  1 
ATOM   11213 C  CD1  . ILE   D  1  235 ? 128.685 -8.715  -225.021 1.00 80.81  ? 275 ILE   D CD1  1 
ATOM   11214 N  N    . GLN   D  1  236 ? 129.185 -11.309 -229.617 1.00 63.85  ? 276 GLN   D N    1 
ATOM   11215 C  CA   . GLN   D  1  236 ? 129.812 -11.901 -230.787 1.00 73.00  ? 276 GLN   D CA   1 
ATOM   11216 C  C    . GLN   D  1  236 ? 129.283 -11.324 -232.091 1.00 68.46  ? 276 GLN   D C    1 
ATOM   11217 O  O    . GLN   D  1  236 ? 129.849 -11.609 -233.149 1.00 70.19  ? 276 GLN   D O    1 
ATOM   11218 C  CB   . GLN   D  1  236 ? 129.628 -13.414 -230.760 1.00 80.96  ? 276 GLN   D CB   1 
ATOM   11219 C  CG   . GLN   D  1  236 ? 128.345 -13.893 -231.374 1.00 83.48  ? 276 GLN   D CG   1 
ATOM   11220 C  CD   . GLN   D  1  236 ? 128.092 -15.342 -231.059 1.00 86.57  ? 276 GLN   D CD   1 
ATOM   11221 O  OE1  . GLN   D  1  236 ? 128.463 -15.825 -229.985 1.00 89.02  ? 276 GLN   D OE1  1 
ATOM   11222 N  NE2  . GLN   D  1  236 ? 127.466 -16.055 -231.994 1.00 82.82  ? 276 GLN   D NE2  1 
ATOM   11223 N  N    . HIS   D  1  237 ? 128.220 -10.526 -232.038 1.00 69.37  ? 277 HIS   D N    1 
ATOM   11224 C  CA   . HIS   D  1  237 ? 127.787 -9.715  -233.162 1.00 64.34  ? 277 HIS   D CA   1 
ATOM   11225 C  C    . HIS   D  1  237 ? 128.348 -8.303  -233.108 1.00 70.68  ? 277 HIS   D C    1 
ATOM   11226 O  O    . HIS   D  1  237 ? 127.856 -7.422  -233.822 1.00 83.15  ? 277 HIS   D O    1 
ATOM   11227 C  CB   . HIS   D  1  237 ? 126.265 -9.680  -233.227 1.00 60.87  ? 277 HIS   D CB   1 
ATOM   11228 C  CG   . HIS   D  1  237 ? 125.697 -10.714 -234.139 1.00 79.91  ? 277 HIS   D CG   1 
ATOM   11229 N  ND1  . HIS   D  1  237 ? 125.251 -11.938 -233.692 1.00 78.34  ? 277 HIS   D ND1  1 
ATOM   11230 C  CD2  . HIS   D  1  237 ? 125.547 -10.724 -235.485 1.00 84.29  ? 277 HIS   D CD2  1 
ATOM   11231 C  CE1  . HIS   D  1  237 ? 124.832 -12.650 -234.722 1.00 82.95  ? 277 HIS   D CE1  1 
ATOM   11232 N  NE2  . HIS   D  1  237 ? 125.001 -11.936 -235.822 1.00 84.95  ? 277 HIS   D NE2  1 
ATOM   11233 N  N    . GLY   D  1  238 ? 129.355 -8.068  -232.270 1.00 60.41  ? 278 GLY   D N    1 
ATOM   11234 C  CA   . GLY   D  1  238 ? 130.082 -6.820  -232.265 1.00 65.30  ? 278 GLY   D CA   1 
ATOM   11235 C  C    . GLY   D  1  238 ? 129.698 -5.829  -231.190 1.00 73.78  ? 278 GLY   D C    1 
ATOM   11236 O  O    . GLY   D  1  238 ? 130.257 -4.728  -231.170 1.00 76.94  ? 278 GLY   D O    1 
ATOM   11237 N  N    . TRP   D  1  239 ? 128.767 -6.165  -230.300 1.00 74.85  ? 279 TRP   D N    1 
ATOM   11238 C  CA   . TRP   D  1  239 ? 128.446 -5.242  -229.219 1.00 68.16  ? 279 TRP   D CA   1 
ATOM   11239 C  C    . TRP   D  1  239 ? 129.612 -5.183  -228.239 1.00 65.65  ? 279 TRP   D C    1 
ATOM   11240 O  O    . TRP   D  1  239 ? 130.199 -6.211  -227.889 1.00 65.04  ? 279 TRP   D O    1 
ATOM   11241 C  CB   . TRP   D  1  239 ? 127.161 -5.662  -228.504 1.00 59.81  ? 279 TRP   D CB   1 
ATOM   11242 C  CG   . TRP   D  1  239 ? 126.750 -4.715  -227.431 1.00 62.81  ? 279 TRP   D CG   1 
ATOM   11243 C  CD1  . TRP   D  1  239 ? 126.502 -3.378  -227.571 1.00 64.81  ? 279 TRP   D CD1  1 
ATOM   11244 C  CD2  . TRP   D  1  239 ? 126.527 -5.021  -226.036 1.00 63.06  ? 279 TRP   D CD2  1 
ATOM   11245 N  NE1  . TRP   D  1  239 ? 126.147 -2.835  -226.352 1.00 64.85  ? 279 TRP   D NE1  1 
ATOM   11246 C  CE2  . TRP   D  1  239 ? 126.151 -3.822  -225.399 1.00 58.21  ? 279 TRP   D CE2  1 
ATOM   11247 C  CE3  . TRP   D  1  239 ? 126.600 -6.195  -225.272 1.00 55.32  ? 279 TRP   D CE3  1 
ATOM   11248 C  CZ2  . TRP   D  1  239 ? 125.850 -3.762  -224.032 1.00 60.72  ? 279 TRP   D CZ2  1 
ATOM   11249 C  CZ3  . TRP   D  1  239 ? 126.309 -6.136  -223.917 1.00 52.27  ? 279 TRP   D CZ3  1 
ATOM   11250 C  CH2  . TRP   D  1  239 ? 125.935 -4.926  -223.311 1.00 52.96  ? 279 TRP   D CH2  1 
ATOM   11251 N  N    . THR   D  1  240 ? 129.965 -3.981  -227.818 1.00 64.25  ? 280 THR   D N    1 
ATOM   11252 C  CA   . THR   D  1  240 ? 130.980 -3.832  -226.787 1.00 72.18  ? 280 THR   D CA   1 
ATOM   11253 C  C    . THR   D  1  240 ? 130.338 -3.984  -225.417 1.00 72.48  ? 280 THR   D C    1 
ATOM   11254 O  O    . THR   D  1  240 ? 129.443 -3.205  -225.078 1.00 75.50  ? 280 THR   D O    1 
ATOM   11255 C  CB   . THR   D  1  240 ? 131.661 -2.484  -226.887 1.00 79.49  ? 280 THR   D CB   1 
ATOM   11256 O  OG1  . THR   D  1  240 ? 132.392 -2.421  -228.119 1.00 90.85  ? 280 THR   D OG1  1 
ATOM   11257 C  CG2  . THR   D  1  240 ? 132.612 -2.299  -225.713 1.00 74.99  ? 280 THR   D CG2  1 
ATOM   11258 N  N    . PRO   D  1  241 ? 130.752 -4.953  -224.611 1.00 68.29  ? 281 PRO   D N    1 
ATOM   11259 C  CA   . PRO   D  1  241 ? 130.081 -5.186  -223.331 1.00 70.89  ? 281 PRO   D CA   1 
ATOM   11260 C  C    . PRO   D  1  241 ? 130.493 -4.176  -222.273 1.00 77.52  ? 281 PRO   D C    1 
ATOM   11261 O  O    . PRO   D  1  241 ? 131.596 -3.627  -222.300 1.00 77.53  ? 281 PRO   D O    1 
ATOM   11262 C  CB   . PRO   D  1  241 ? 130.546 -6.597  -222.936 1.00 67.44  ? 281 PRO   D CB   1 
ATOM   11263 C  CG   . PRO   D  1  241 ? 131.571 -7.015  -223.971 1.00 71.05  ? 281 PRO   D CG   1 
ATOM   11264 C  CD   . PRO   D  1  241 ? 131.934 -5.809  -224.775 1.00 71.52  ? 281 PRO   D CD   1 
ATOM   11265 N  N    . GLY   D  1  242 ? 129.573 -3.937  -221.338 1.00 80.51  ? 282 GLY   D N    1 
ATOM   11266 C  CA   . GLY   D  1  242 ? 129.881 -3.271  -220.090 1.00 77.57  ? 282 GLY   D CA   1 
ATOM   11267 C  C    . GLY   D  1  242 ? 130.172 -4.278  -218.996 1.00 75.75  ? 282 GLY   D C    1 
ATOM   11268 O  O    . GLY   D  1  242 ? 130.393 -5.463  -219.247 1.00 78.65  ? 282 GLY   D O    1 
ATOM   11269 N  N    . ASN   D  1  243 ? 130.167 -3.789  -217.747 1.00 75.82  ? 283 ASN   D N    1 
ATOM   11270 C  CA   . ASN   D  1  243 ? 130.393 -4.656  -216.593 1.00 78.55  ? 283 ASN   D CA   1 
ATOM   11271 C  C    . ASN   D  1  243 ? 129.382 -4.423  -215.470 1.00 73.92  ? 283 ASN   D C    1 
ATOM   11272 O  O    . ASN   D  1  243 ? 129.613 -4.863  -214.339 1.00 81.44  ? 283 ASN   D O    1 
ATOM   11273 C  CB   . ASN   D  1  243 ? 131.823 -4.500  -216.054 1.00 79.47  ? 283 ASN   D CB   1 
ATOM   11274 C  CG   . ASN   D  1  243 ? 132.108 -3.108  -215.497 1.00 78.31  ? 283 ASN   D CG   1 
ATOM   11275 O  OD1  . ASN   D  1  243 ? 131.204 -2.289  -215.308 1.00 78.14  ? 283 ASN   D OD1  1 
ATOM   11276 N  ND2  . ASN   D  1  243 ? 133.378 -2.839  -215.228 1.00 80.32  ? 283 ASN   D ND2  1 
ATOM   11277 N  N    . GLY   D  1  244 ? 128.277 -3.733  -215.746 1.00 55.98  ? 284 GLY   D N    1 
ATOM   11278 C  CA   . GLY   D  1  244 ? 127.292 -3.436  -214.730 1.00 51.84  ? 284 GLY   D CA   1 
ATOM   11279 C  C    . GLY   D  1  244 ? 126.254 -4.529  -214.586 1.00 56.12  ? 284 GLY   D C    1 
ATOM   11280 O  O    . GLY   D  1  244 ? 126.229 -5.515  -215.319 1.00 67.50  ? 284 GLY   D O    1 
ATOM   11281 N  N    . ARG   D  1  245 ? 125.383 -4.344  -213.603 1.00 56.13  ? 285 ARG   D N    1 
ATOM   11282 C  CA   . ARG   D  1  245 ? 124.247 -5.229  -213.413 1.00 48.35  ? 285 ARG   D CA   1 
ATOM   11283 C  C    . ARG   D  1  245 ? 122.990 -4.711  -214.080 1.00 49.74  ? 285 ARG   D C    1 
ATOM   11284 O  O    . ARG   D  1  245 ? 121.966 -5.402  -214.051 1.00 52.46  ? 285 ARG   D O    1 
ATOM   11285 C  CB   . ARG   D  1  245 ? 123.940 -5.418  -211.922 1.00 55.39  ? 285 ARG   D CB   1 
ATOM   11286 C  CG   . ARG   D  1  245 ? 125.090 -5.829  -211.049 1.00 58.66  ? 285 ARG   D CG   1 
ATOM   11287 C  CD   . ARG   D  1  245 ? 124.686 -5.699  -209.579 1.00 66.88  ? 285 ARG   D CD   1 
ATOM   11288 N  NE   . ARG   D  1  245 ? 123.750 -6.737  -209.157 1.00 69.05  ? 285 ARG   D NE   1 
ATOM   11289 C  CZ   . ARG   D  1  245 ? 123.074 -6.700  -208.011 1.00 68.86  ? 285 ARG   D CZ   1 
ATOM   11290 N  NH1  . ARG   D  1  245 ? 123.229 -5.663  -207.201 1.00 76.17  ? 285 ARG   D NH1  1 
ATOM   11291 N  NH2  . ARG   D  1  245 ? 122.245 -7.692  -207.678 1.00 54.63  ? 285 ARG   D NH2  1 
ATOM   11292 N  N    . PHE   D  1  246 ? 123.018 -3.505  -214.637 1.00 50.04  ? 286 PHE   D N    1 
ATOM   11293 C  CA   . PHE   D  1  246 ? 121.831 -2.954  -215.274 1.00 55.24  ? 286 PHE   D CA   1 
ATOM   11294 C  C    . PHE   D  1  246 ? 122.189 -2.306  -216.609 1.00 53.88  ? 286 PHE   D C    1 
ATOM   11295 O  O    . PHE   D  1  246 ? 121.772 -1.190  -216.918 1.00 61.15  ? 286 PHE   D O    1 
ATOM   11296 C  CB   . PHE   D  1  246 ? 121.122 -2.001  -214.319 1.00 61.27  ? 286 PHE   D CB   1 
ATOM   11297 C  CG   . PHE   D  1  246 ? 120.659 -2.677  -213.055 1.00 59.38  ? 286 PHE   D CG   1 
ATOM   11298 C  CD1  . PHE   D  1  246 ? 119.562 -3.524  -213.070 1.00 55.56  ? 286 PHE   D CD1  1 
ATOM   11299 C  CD2  . PHE   D  1  246 ? 121.344 -2.496  -211.859 1.00 52.21  ? 286 PHE   D CD2  1 
ATOM   11300 C  CE1  . PHE   D  1  246 ? 119.144 -4.162  -211.904 1.00 59.86  ? 286 PHE   D CE1  1 
ATOM   11301 C  CE2  . PHE   D  1  246 ? 120.939 -3.134  -210.698 1.00 40.48  ? 286 PHE   D CE2  1 
ATOM   11302 C  CZ   . PHE   D  1  246 ? 119.835 -3.970  -210.711 1.00 41.60  ? 286 PHE   D CZ   1 
ATOM   11303 N  N    . ASP   D  1  247 ? 122.956 -3.030  -217.425 1.00 44.83  ? 287 ASP   D N    1 
ATOM   11304 C  CA   . ASP   D  1  247 ? 123.351 -2.566  -218.751 1.00 52.72  ? 287 ASP   D CA   1 
ATOM   11305 C  C    . ASP   D  1  247 ? 122.269 -2.934  -219.749 1.00 49.27  ? 287 ASP   D C    1 
ATOM   11306 O  O    . ASP   D  1  247 ? 121.907 -4.108  -219.872 1.00 50.13  ? 287 ASP   D O    1 
ATOM   11307 C  CB   . ASP   D  1  247 ? 124.686 -3.172  -219.172 1.00 57.10  ? 287 ASP   D CB   1 
ATOM   11308 C  CG   . ASP   D  1  247 ? 125.817 -2.741  -218.263 1.00 64.26  ? 287 ASP   D CG   1 
ATOM   11309 O  OD1  . ASP   D  1  247 ? 125.654 -1.693  -217.598 1.00 65.35  ? 287 ASP   D OD1  1 
ATOM   11310 O  OD2  . ASP   D  1  247 ? 126.854 -3.439  -218.218 1.00 57.23  ? 287 ASP   D OD2  1 
ATOM   11311 N  N    . VAL   D  1  248 ? 121.742 -1.930  -220.442 1.00 47.47  ? 288 VAL   D N    1 
ATOM   11312 C  CA   . VAL   D  1  248 ? 120.690 -2.187  -221.414 1.00 53.37  ? 288 VAL   D CA   1 
ATOM   11313 C  C    . VAL   D  1  248 ? 121.291 -2.854  -222.640 1.00 46.59  ? 288 VAL   D C    1 
ATOM   11314 O  O    . VAL   D  1  248 ? 122.285 -2.380  -223.206 1.00 49.71  ? 288 VAL   D O    1 
ATOM   11315 C  CB   . VAL   D  1  248 ? 119.954 -0.896  -221.789 1.00 54.45  ? 288 VAL   D CB   1 
ATOM   11316 C  CG1  . VAL   D  1  248 ? 118.961 -1.209  -222.882 1.00 49.88  ? 288 VAL   D CG1  1 
ATOM   11317 C  CG2  . VAL   D  1  248 ? 119.251 -0.296  -220.550 1.00 46.90  ? 288 VAL   D CG2  1 
ATOM   11318 N  N    . LEU   D  1  249 ? 120.710 -3.976  -223.036 1.00 41.52  ? 289 LEU   D N    1 
ATOM   11319 C  CA   . LEU   D  1  249 ? 121.199 -4.688  -224.207 1.00 48.64  ? 289 LEU   D CA   1 
ATOM   11320 C  C    . LEU   D  1  249 ? 120.774 -4.001  -225.502 1.00 38.30  ? 289 LEU   D C    1 
ATOM   11321 O  O    . LEU   D  1  249 ? 119.667 -3.469  -225.598 1.00 44.89  ? 289 LEU   D O    1 
ATOM   11322 C  CB   . LEU   D  1  249 ? 120.664 -6.109  -224.228 1.00 47.18  ? 289 LEU   D CB   1 
ATOM   11323 C  CG   . LEU   D  1  249 ? 121.335 -7.166  -223.379 1.00 38.43  ? 289 LEU   D CG   1 
ATOM   11324 C  CD1  . LEU   D  1  249 ? 120.425 -8.361  -223.415 1.00 32.68  ? 289 LEU   D CD1  1 
ATOM   11325 C  CD2  . LEU   D  1  249 ? 122.687 -7.469  -223.984 1.00 36.82  ? 289 LEU   D CD2  1 
ATOM   11326 N  N    . PRO   D  1  250 ? 121.603 -4.076  -226.534 1.00 45.99  ? 290 PRO   D N    1 
ATOM   11327 C  CA   . PRO   D  1  250 ? 121.176 -3.643  -227.870 1.00 55.76  ? 290 PRO   D CA   1 
ATOM   11328 C  C    . PRO   D  1  250 ? 120.116 -4.568  -228.436 1.00 54.10  ? 290 PRO   D C    1 
ATOM   11329 O  O    . PRO   D  1  250 ? 119.803 -5.619  -227.880 1.00 63.60  ? 290 PRO   D O    1 
ATOM   11330 C  CB   . PRO   D  1  250 ? 122.463 -3.724  -228.697 1.00 51.41  ? 290 PRO   D CB   1 
ATOM   11331 C  CG   . PRO   D  1  250 ? 123.208 -4.844  -228.031 1.00 41.52  ? 290 PRO   D CG   1 
ATOM   11332 C  CD   . PRO   D  1  250 ? 122.955 -4.644  -226.557 1.00 49.15  ? 290 PRO   D CD   1 
ATOM   11333 N  N    . LEU   D  1  251 ? 119.601 -4.184  -229.592 1.00 47.60  ? 291 LEU   D N    1 
ATOM   11334 C  CA   . LEU   D  1  251 ? 118.616 -4.971  -230.313 1.00 44.79  ? 291 LEU   D CA   1 
ATOM   11335 C  C    . LEU   D  1  251 ? 119.308 -5.749  -231.418 1.00 43.98  ? 291 LEU   D C    1 
ATOM   11336 O  O    . LEU   D  1  251 ? 120.202 -5.222  -232.086 1.00 45.40  ? 291 LEU   D O    1 
ATOM   11337 C  CB   . LEU   D  1  251 ? 117.526 -4.077  -230.905 1.00 48.78  ? 291 LEU   D CB   1 
ATOM   11338 C  CG   . LEU   D  1  251 ? 116.609 -3.444  -229.861 1.00 48.61  ? 291 LEU   D CG   1 
ATOM   11339 C  CD1  . LEU   D  1  251 ? 115.376 -2.805  -230.478 1.00 47.68  ? 291 LEU   D CD1  1 
ATOM   11340 C  CD2  . LEU   D  1  251 ? 116.224 -4.506  -228.836 1.00 45.96  ? 291 LEU   D CD2  1 
ATOM   11341 N  N    . LEU   D  1  252 ? 118.926 -7.017  -231.579 1.00 40.19  ? 292 LEU   D N    1 
ATOM   11342 C  CA   . LEU   D  1  252 ? 119.312 -7.815  -232.739 1.00 48.88  ? 292 LEU   D CA   1 
ATOM   11343 C  C    . LEU   D  1  252 ? 118.071 -7.947  -233.595 1.00 48.64  ? 292 LEU   D C    1 
ATOM   11344 O  O    . LEU   D  1  252 ? 117.122 -8.637  -233.209 1.00 51.65  ? 292 LEU   D O    1 
ATOM   11345 C  CB   . LEU   D  1  252 ? 119.858 -9.180  -232.333 1.00 54.54  ? 292 LEU   D CB   1 
ATOM   11346 C  CG   . LEU   D  1  252 ? 121.341 -9.118  -231.967 1.00 57.42  ? 292 LEU   D CG   1 
ATOM   11347 C  CD1  . LEU   D  1  252 ? 121.779 -10.367 -231.261 1.00 53.25  ? 292 LEU   D CD1  1 
ATOM   11348 C  CD2  . LEU   D  1  252 ? 122.154 -8.929  -233.220 1.00 59.12  ? 292 LEU   D CD2  1 
ATOM   11349 N  N    . LEU   D  1  253 ? 118.071 -7.265  -234.735 1.00 49.57  ? 293 LEU   D N    1 
ATOM   11350 C  CA   . LEU   D  1  253 ? 116.949 -7.268  -235.666 1.00 53.86  ? 293 LEU   D CA   1 
ATOM   11351 C  C    . LEU   D  1  253 ? 117.309 -8.078  -236.906 1.00 52.37  ? 293 LEU   D C    1 
ATOM   11352 O  O    . LEU   D  1  253 ? 118.408 -7.938  -237.456 1.00 48.45  ? 293 LEU   D O    1 
ATOM   11353 C  CB   . LEU   D  1  253 ? 116.561 -5.837  -236.039 1.00 50.45  ? 293 LEU   D CB   1 
ATOM   11354 C  CG   . LEU   D  1  253 ? 116.299 -5.026  -234.764 1.00 47.92  ? 293 LEU   D CG   1 
ATOM   11355 C  CD1  . LEU   D  1  253 ? 115.855 -3.625  -235.069 1.00 47.57  ? 293 LEU   D CD1  1 
ATOM   11356 C  CD2  . LEU   D  1  253 ? 115.246 -5.734  -233.917 1.00 51.05  ? 293 LEU   D CD2  1 
ATOM   11357 N  N    . GLN   D  1  254 ? 116.396 -8.949  -237.318 1.00 46.82  ? 294 GLN   D N    1 
ATOM   11358 C  CA   . GLN   D  1  254 ? 116.602 -9.827  -238.466 1.00 57.84  ? 294 GLN   D CA   1 
ATOM   11359 C  C    . GLN   D  1  254 ? 115.558 -9.509  -239.530 1.00 50.95  ? 294 GLN   D C    1 
ATOM   11360 O  O    . GLN   D  1  254 ? 114.361 -9.739  -239.314 1.00 44.70  ? 294 GLN   D O    1 
ATOM   11361 C  CB   . GLN   D  1  254 ? 116.526 -11.291 -238.049 1.00 59.42  ? 294 GLN   D CB   1 
ATOM   11362 C  CG   . GLN   D  1  254 ? 116.641 -12.236 -239.218 1.00 65.00  ? 294 GLN   D CG   1 
ATOM   11363 C  CD   . GLN   D  1  254 ? 116.609 -13.681 -238.803 1.00 66.00  ? 294 GLN   D CD   1 
ATOM   11364 O  OE1  . GLN   D  1  254 ? 117.648 -14.283 -238.536 1.00 74.33  ? 294 GLN   D OE1  1 
ATOM   11365 N  NE2  . GLN   D  1  254 ? 115.413 -14.253 -238.747 1.00 61.30  ? 294 GLN   D NE2  1 
ATOM   11366 N  N    . ALA   D  1  255 ? 116.007 -8.921  -240.643 1.00 48.39  ? 295 ALA   D N    1 
ATOM   11367 C  CA   . ALA   D  1  255 ? 115.208 -8.791  -241.851 1.00 52.69  ? 295 ALA   D CA   1 
ATOM   11368 C  C    . ALA   D  1  255 ? 115.318 -10.074 -242.672 1.00 63.33  ? 295 ALA   D C    1 
ATOM   11369 O  O    . ALA   D  1  255 ? 116.290 -10.822 -242.534 1.00 72.56  ? 295 ALA   D O    1 
ATOM   11370 C  CB   . ALA   D  1  255 ? 115.685 -7.599  -242.678 1.00 47.74  ? 295 ALA   D CB   1 
ATOM   11371 N  N    . PRO   D  1  256 ? 114.324 -10.360 -243.543 1.00 54.00  ? 296 PRO   D N    1 
ATOM   11372 C  CA   . PRO   D  1  256 ? 114.319 -11.635 -244.285 1.00 46.19  ? 296 PRO   D CA   1 
ATOM   11373 C  C    . PRO   D  1  256 ? 115.630 -11.993 -244.969 1.00 47.74  ? 296 PRO   D C    1 
ATOM   11374 O  O    . PRO   D  1  256 ? 116.144 -11.217 -245.781 1.00 52.28  ? 296 PRO   D O    1 
ATOM   11375 C  CB   . PRO   D  1  256 ? 113.208 -11.423 -245.323 1.00 50.70  ? 296 PRO   D CB   1 
ATOM   11376 C  CG   . PRO   D  1  256 ? 112.249 -10.545 -244.650 1.00 61.86  ? 296 PRO   D CG   1 
ATOM   11377 C  CD   . PRO   D  1  256 ? 113.058 -9.628  -243.716 1.00 57.28  ? 296 PRO   D CD   1 
ATOM   11378 N  N    . ASP   D  1  257 ? 116.172 -13.170 -244.634 1.00 46.65  ? 297 ASP   D N    1 
ATOM   11379 C  CA   . ASP   D  1  257 ? 117.275 -13.819 -245.341 1.00 54.25  ? 297 ASP   D CA   1 
ATOM   11380 C  C    . ASP   D  1  257 ? 118.598 -13.085 -245.187 1.00 60.93  ? 297 ASP   D C    1 
ATOM   11381 O  O    . ASP   D  1  257 ? 119.478 -13.190 -246.048 1.00 65.85  ? 297 ASP   D O    1 
ATOM   11382 C  CB   . ASP   D  1  257 ? 116.920 -14.019 -246.825 1.00 55.11  ? 297 ASP   D CB   1 
ATOM   11383 C  CG   . ASP   D  1  257 ? 115.567 -14.682 -246.990 1.00 59.84  ? 297 ASP   D CG   1 
ATOM   11384 O  OD1  . ASP   D  1  257 ? 115.425 -15.825 -246.496 1.00 64.56  ? 297 ASP   D OD1  1 
ATOM   11385 O  OD2  . ASP   D  1  257 ? 114.632 -14.045 -247.536 1.00 54.83  ? 297 ASP   D OD2  1 
ATOM   11386 N  N    . GLU   D  1  258 ? 118.761 -12.344 -244.103 1.00 65.64  ? 298 GLU   D N    1 
ATOM   11387 C  CA   . GLU   D  1  258 ? 120.034 -11.738 -243.769 1.00 76.78  ? 298 GLU   D CA   1 
ATOM   11388 C  C    . GLU   D  1  258 ? 120.316 -12.058 -242.313 1.00 74.96  ? 298 GLU   D C    1 
ATOM   11389 O  O    . GLU   D  1  258 ? 119.380 -12.214 -241.525 1.00 83.21  ? 298 GLU   D O    1 
ATOM   11390 C  CB   . GLU   D  1  258 ? 120.014 -10.213 -243.988 1.00 82.02  ? 298 GLU   D CB   1 
ATOM   11391 C  CG   . GLU   D  1  258 ? 119.234 -9.739  -245.229 1.00 83.93  ? 298 GLU   D CG   1 
ATOM   11392 C  CD   . GLU   D  1  258 ? 120.099 -8.998  -246.249 1.00 97.44  ? 298 GLU   D CD   1 
ATOM   11393 O  OE1  . GLU   D  1  258 ? 119.701 -8.924  -247.435 1.00 99.94  ? 298 GLU   D OE1  1 
ATOM   11394 O  OE2  . GLU   D  1  258 ? 121.192 -8.512  -245.882 1.00 103.31 ? 298 GLU   D OE2  1 
ATOM   11395 N  N    . PRO   D  1  259 ? 121.579 -12.210 -241.933 1.00 67.70  ? 299 PRO   D N    1 
ATOM   11396 C  CA   . PRO   D  1  259 ? 121.901 -12.386 -240.515 1.00 59.54  ? 299 PRO   D CA   1 
ATOM   11397 C  C    . PRO   D  1  259 ? 121.466 -11.171 -239.711 1.00 63.07  ? 299 PRO   D C    1 
ATOM   11398 O  O    . PRO   D  1  259 ? 121.277 -10.073 -240.261 1.00 63.67  ? 299 PRO   D O    1 
ATOM   11399 C  CB   . PRO   D  1  259 ? 123.428 -12.561 -240.516 1.00 51.76  ? 299 PRO   D CB   1 
ATOM   11400 C  CG   . PRO   D  1  259 ? 123.882 -11.998 -241.783 1.00 57.73  ? 299 PRO   D CG   1 
ATOM   11401 C  CD   . PRO   D  1  259 ? 122.784 -12.250 -242.777 1.00 65.32  ? 299 PRO   D CD   1 
ATOM   11402 N  N    . PRO   D  1  260 ? 121.277 -11.323 -238.408 1.00 61.25  ? 300 PRO   D N    1 
ATOM   11403 C  CA   . PRO   D  1  260 ? 120.692 -10.236 -237.622 1.00 61.91  ? 300 PRO   D CA   1 
ATOM   11404 C  C    . PRO   D  1  260 ? 121.631 -9.045  -237.523 1.00 51.18  ? 300 PRO   D C    1 
ATOM   11405 O  O    . PRO   D  1  260 ? 122.854 -9.152  -237.667 1.00 41.34  ? 300 PRO   D O    1 
ATOM   11406 C  CB   . PRO   D  1  260 ? 120.462 -10.878 -236.252 1.00 65.99  ? 300 PRO   D CB   1 
ATOM   11407 C  CG   . PRO   D  1  260 ? 121.538 -11.895 -236.163 1.00 70.04  ? 300 PRO   D CG   1 
ATOM   11408 C  CD   . PRO   D  1  260 ? 121.679 -12.455 -237.556 1.00 67.52  ? 300 PRO   D CD   1 
ATOM   11409 N  N    . GLU   D  1  261 ? 121.030 -7.885  -237.296 1.00 46.81  ? 301 GLU   D N    1 
ATOM   11410 C  CA   . GLU   D  1  261 ? 121.767 -6.632  -237.226 1.00 56.18  ? 301 GLU   D CA   1 
ATOM   11411 C  C    . GLU   D  1  261 ? 121.589 -5.999  -235.853 1.00 56.75  ? 301 GLU   D C    1 
ATOM   11412 O  O    . GLU   D  1  261 ? 120.494 -6.012  -235.283 1.00 59.14  ? 301 GLU   D O    1 
ATOM   11413 C  CB   . GLU   D  1  261 ? 121.320 -5.650  -238.323 1.00 61.49  ? 301 GLU   D CB   1 
ATOM   11414 C  CG   . GLU   D  1  261 ? 122.265 -5.550  -239.498 1.00 76.38  ? 301 GLU   D CG   1 
ATOM   11415 C  CD   . GLU   D  1  261 ? 121.751 -4.600  -240.571 1.00 99.03  ? 301 GLU   D CD   1 
ATOM   11416 O  OE1  . GLU   D  1  261 ? 121.535 -3.408  -240.256 1.00 107.84 ? 301 GLU   D OE1  1 
ATOM   11417 O  OE2  . GLU   D  1  261 ? 121.549 -5.046  -241.723 1.00 103.90 ? 301 GLU   D OE2  1 
ATOM   11418 N  N    . LEU   D  1  262 ? 122.675 -5.426  -235.353 1.00 54.09  ? 302 LEU   D N    1 
ATOM   11419 C  CA   . LEU   D  1  262 ? 122.738 -4.833  -234.028 1.00 51.71  ? 302 LEU   D CA   1 
ATOM   11420 C  C    . LEU   D  1  262 ? 122.370 -3.354  -234.096 1.00 52.40  ? 302 LEU   D C    1 
ATOM   11421 O  O    . LEU   D  1  262 ? 122.938 -2.605  -234.893 1.00 51.41  ? 302 LEU   D O    1 
ATOM   11422 C  CB   . LEU   D  1  262 ? 124.154 -5.012  -233.480 1.00 57.55  ? 302 LEU   D CB   1 
ATOM   11423 C  CG   . LEU   D  1  262 ? 124.429 -5.196  -231.993 1.00 61.23  ? 302 LEU   D CG   1 
ATOM   11424 C  CD1  . LEU   D  1  262 ? 123.368 -6.057  -231.360 1.00 62.26  ? 302 LEU   D CD1  1 
ATOM   11425 C  CD2  . LEU   D  1  262 ? 125.791 -5.842  -231.848 1.00 66.49  ? 302 LEU   D CD2  1 
ATOM   11426 N  N    . PHE   D  1  263 ? 121.433 -2.933  -233.253 1.00 53.30  ? 303 PHE   D N    1 
ATOM   11427 C  CA   . PHE   D  1  263 ? 121.078 -1.527  -233.101 1.00 50.98  ? 303 PHE   D CA   1 
ATOM   11428 C  C    . PHE   D  1  263 ? 121.058 -1.134  -231.626 1.00 49.16  ? 303 PHE   D C    1 
ATOM   11429 O  O    . PHE   D  1  263 ? 120.489 -1.852  -230.796 1.00 54.48  ? 303 PHE   D O    1 
ATOM   11430 C  CB   . PHE   D  1  263 ? 119.720 -1.247  -233.694 1.00 46.64  ? 303 PHE   D CB   1 
ATOM   11431 C  CG   . PHE   D  1  263 ? 119.629 -1.518  -235.160 1.00 48.50  ? 303 PHE   D CG   1 
ATOM   11432 C  CD1  . PHE   D  1  263 ? 119.421 -2.808  -235.632 1.00 38.40  ? 303 PHE   D CD1  1 
ATOM   11433 C  CD2  . PHE   D  1  263 ? 119.728 -0.479  -236.067 1.00 39.93  ? 303 PHE   D CD2  1 
ATOM   11434 C  CE1  . PHE   D  1  263 ? 119.332 -3.050  -236.986 1.00 51.27  ? 303 PHE   D CE1  1 
ATOM   11435 C  CE2  . PHE   D  1  263 ? 119.635 -0.725  -237.428 1.00 50.10  ? 303 PHE   D CE2  1 
ATOM   11436 C  CZ   . PHE   D  1  263 ? 119.432 -2.011  -237.883 1.00 38.14  ? 303 PHE   D CZ   1 
ATOM   11437 N  N    . LEU   D  1  264 ? 121.635 0.026   -231.308 1.00 53.32  ? 304 LEU   D N    1 
ATOM   11438 C  CA   . LEU   D  1  264 ? 121.657 0.546   -229.939 1.00 51.64  ? 304 LEU   D CA   1 
ATOM   11439 C  C    . LEU   D  1  264 ? 120.450 1.438   -229.685 1.00 48.93  ? 304 LEU   D C    1 
ATOM   11440 O  O    . LEU   D  1  264 ? 120.190 2.368   -230.450 1.00 55.16  ? 304 LEU   D O    1 
ATOM   11441 C  CB   . LEU   D  1  264 ? 122.935 1.343   -229.683 1.00 53.92  ? 304 LEU   D CB   1 
ATOM   11442 C  CG   . LEU   D  1  264 ? 124.248 0.567   -229.672 1.00 65.49  ? 304 LEU   D CG   1 
ATOM   11443 C  CD1  . LEU   D  1  264 ? 125.442 1.515   -229.743 1.00 66.29  ? 304 LEU   D CD1  1 
ATOM   11444 C  CD2  . LEU   D  1  264 ? 124.314 -0.296  -228.423 1.00 64.08  ? 304 LEU   D CD2  1 
ATOM   11445 N  N    . LEU   D  1  265 ? 119.728 1.176   -228.611 1.00 65.08  ? 305 LEU   D N    1 
ATOM   11446 C  CA   . LEU   D  1  265 ? 118.609 2.043   -228.286 1.00 66.68  ? 305 LEU   D CA   1 
ATOM   11447 C  C    . LEU   D  1  265 ? 119.132 3.395   -227.804 1.00 69.85  ? 305 LEU   D C    1 
ATOM   11448 O  O    . LEU   D  1  265 ? 120.106 3.444   -227.047 1.00 77.00  ? 305 LEU   D O    1 
ATOM   11449 C  CB   . LEU   D  1  265 ? 117.714 1.408   -227.220 1.00 55.65  ? 305 LEU   D CB   1 
ATOM   11450 C  CG   . LEU   D  1  265 ? 116.958 0.154   -227.679 1.00 46.50  ? 305 LEU   D CG   1 
ATOM   11451 C  CD1  . LEU   D  1  265 ? 116.308 -0.572  -226.498 1.00 38.56  ? 305 LEU   D CD1  1 
ATOM   11452 C  CD2  . LEU   D  1  265 ? 115.910 0.493   -228.745 1.00 52.24  ? 305 LEU   D CD2  1 
ATOM   11453 N  N    . PRO   D  1  266 ? 118.546 4.499   -228.265 1.00 62.38  ? 306 PRO   D N    1 
ATOM   11454 C  CA   . PRO   D  1  266 ? 118.874 5.817   -227.697 1.00 65.04  ? 306 PRO   D CA   1 
ATOM   11455 C  C    . PRO   D  1  266 ? 118.610 5.833   -226.205 1.00 67.36  ? 306 PRO   D C    1 
ATOM   11456 O  O    . PRO   D  1  266 ? 117.473 5.608   -225.766 1.00 68.25  ? 306 PRO   D O    1 
ATOM   11457 C  CB   . PRO   D  1  266 ? 117.922 6.772   -228.433 1.00 62.92  ? 306 PRO   D CB   1 
ATOM   11458 C  CG   . PRO   D  1  266 ? 117.596 6.071   -229.705 1.00 66.21  ? 306 PRO   D CG   1 
ATOM   11459 C  CD   . PRO   D  1  266 ? 117.580 4.599   -229.374 1.00 68.36  ? 306 PRO   D CD   1 
ATOM   11460 N  N    . PRO   D  1  267 ? 119.634 6.075   -225.397 1.00 69.45  ? 307 PRO   D N    1 
ATOM   11461 C  CA   . PRO   D  1  267 ? 119.438 6.045   -223.938 1.00 71.05  ? 307 PRO   D CA   1 
ATOM   11462 C  C    . PRO   D  1  267 ? 118.257 6.874   -223.444 1.00 64.77  ? 307 PRO   D C    1 
ATOM   11463 O  O    . PRO   D  1  267 ? 117.646 6.498   -222.440 1.00 65.66  ? 307 PRO   D O    1 
ATOM   11464 C  CB   . PRO   D  1  267 ? 120.778 6.570   -223.411 1.00 76.98  ? 307 PRO   D CB   1 
ATOM   11465 C  CG   . PRO   D  1  267 ? 121.768 6.134   -224.464 1.00 78.69  ? 307 PRO   D CG   1 
ATOM   11466 C  CD   . PRO   D  1  267 ? 121.047 6.259   -225.775 1.00 69.84  ? 307 PRO   D CD   1 
ATOM   11467 N  N    . GLU   D  1  268 ? 117.889 7.963   -224.126 1.00 66.76  ? 308 GLU   D N    1 
ATOM   11468 C  CA   . GLU   D  1  268 ? 116.776 8.802   -223.679 1.00 69.12  ? 308 GLU   D CA   1 
ATOM   11469 C  C    . GLU   D  1  268 ? 115.412 8.271   -224.099 1.00 67.02  ? 308 GLU   D C    1 
ATOM   11470 O  O    . GLU   D  1  268 ? 114.397 8.918   -223.816 1.00 66.01  ? 308 GLU   D O    1 
ATOM   11471 C  CB   . GLU   D  1  268 ? 116.943 10.232  -224.193 1.00 76.73  ? 308 GLU   D CB   1 
ATOM   11472 C  CG   . GLU   D  1  268 ? 117.096 10.346  -225.692 1.00 89.21  ? 308 GLU   D CG   1 
ATOM   11473 C  CD   . GLU   D  1  268 ? 118.493 9.983   -226.167 1.00 99.99  ? 308 GLU   D CD   1 
ATOM   11474 O  OE1  . GLU   D  1  268 ? 119.327 9.558   -225.328 1.00 97.30  ? 308 GLU   D OE1  1 
ATOM   11475 O  OE2  . GLU   D  1  268 ? 118.752 10.122  -227.382 1.00 103.10 ? 308 GLU   D OE2  1 
ATOM   11476 N  N    . LEU   D  1  269 ? 115.373 7.132   -224.780 1.00 63.07  ? 309 LEU   D N    1 
ATOM   11477 C  CA   . LEU   D  1  269 ? 114.148 6.389   -225.043 1.00 67.64  ? 309 LEU   D CA   1 
ATOM   11478 C  C    . LEU   D  1  269 ? 113.860 5.331   -223.978 1.00 61.41  ? 309 LEU   D C    1 
ATOM   11479 O  O    . LEU   D  1  269 ? 112.710 4.888   -223.847 1.00 55.53  ? 309 LEU   D O    1 
ATOM   11480 C  CB   . LEU   D  1  269 ? 114.256 5.711   -226.415 1.00 75.43  ? 309 LEU   D CB   1 
ATOM   11481 C  CG   . LEU   D  1  269 ? 113.205 5.819   -227.519 1.00 75.10  ? 309 LEU   D CG   1 
ATOM   11482 C  CD1  . LEU   D  1  269 ? 113.230 7.185   -228.181 1.00 77.45  ? 309 LEU   D CD1  1 
ATOM   11483 C  CD2  . LEU   D  1  269 ? 113.459 4.718   -228.539 1.00 75.17  ? 309 LEU   D CD2  1 
ATOM   11484 N  N    . VAL   D  1  270 ? 114.875 4.927   -223.215 1.00 54.66  ? 310 VAL   D N    1 
ATOM   11485 C  CA   . VAL   D  1  270 ? 114.779 3.827   -222.262 1.00 43.37  ? 310 VAL   D CA   1 
ATOM   11486 C  C    . VAL   D  1  270 ? 114.592 4.444   -220.880 1.00 44.66  ? 310 VAL   D C    1 
ATOM   11487 O  O    . VAL   D  1  270 ? 115.553 4.852   -220.228 1.00 41.91  ? 310 VAL   D O    1 
ATOM   11488 C  CB   . VAL   D  1  270 ? 116.004 2.916   -222.329 1.00 44.88  ? 310 VAL   D CB   1 
ATOM   11489 C  CG1  . VAL   D  1  270 ? 115.834 1.750   -221.395 1.00 48.99  ? 310 VAL   D CG1  1 
ATOM   11490 C  CG2  . VAL   D  1  270 ? 116.180 2.394   -223.754 1.00 55.24  ? 310 VAL   D CG2  1 
ATOM   11491 N  N    . LEU   D  1  271 ? 113.334 4.531   -220.447 1.00 36.69  ? 311 LEU   D N    1 
ATOM   11492 C  CA   . LEU   D  1  271 ? 112.990 5.127   -219.170 1.00 41.39  ? 311 LEU   D CA   1 
ATOM   11493 C  C    . LEU   D  1  271 ? 113.171 4.104   -218.049 1.00 46.95  ? 311 LEU   D C    1 
ATOM   11494 O  O    . LEU   D  1  271 ? 112.687 2.967   -218.141 1.00 36.82  ? 311 LEU   D O    1 
ATOM   11495 C  CB   . LEU   D  1  271 ? 111.551 5.632   -219.213 1.00 38.10  ? 311 LEU   D CB   1 
ATOM   11496 C  CG   . LEU   D  1  271 ? 111.062 6.367   -217.976 1.00 42.82  ? 311 LEU   D CG   1 
ATOM   11497 C  CD1  . LEU   D  1  271 ? 111.840 7.669   -217.786 1.00 40.47  ? 311 LEU   D CD1  1 
ATOM   11498 C  CD2  . LEU   D  1  271 ? 109.572 6.647   -218.076 1.00 46.84  ? 311 LEU   D CD2  1 
ATOM   11499 N  N    . GLU   D  1  272 ? 113.857 4.518   -216.984 1.00 54.28  ? 312 GLU   D N    1 
ATOM   11500 C  CA   . GLU   D  1  272 ? 114.250 3.622   -215.905 1.00 53.56  ? 312 GLU   D CA   1 
ATOM   11501 C  C    . GLU   D  1  272 ? 113.882 4.229   -214.558 1.00 55.97  ? 312 GLU   D C    1 
ATOM   11502 O  O    . GLU   D  1  272 ? 113.948 5.446   -214.378 1.00 60.01  ? 312 GLU   D O    1 
ATOM   11503 C  CB   . GLU   D  1  272 ? 115.758 3.325   -215.960 1.00 63.37  ? 312 GLU   D CB   1 
ATOM   11504 C  CG   . GLU   D  1  272 ? 116.173 2.422   -217.118 1.00 62.56  ? 312 GLU   D CG   1 
ATOM   11505 C  CD   . GLU   D  1  272 ? 117.566 1.847   -216.942 1.00 60.09  ? 312 GLU   D CD   1 
ATOM   11506 O  OE1  . GLU   D  1  272 ? 118.539 2.469   -217.412 1.00 65.02  ? 312 GLU   D OE1  1 
ATOM   11507 O  OE2  . GLU   D  1  272 ? 117.695 0.774   -216.327 1.00 54.38  ? 312 GLU   D OE2  1 
ATOM   11508 N  N    . VAL   D  1  273 ? 113.486 3.383   -213.617 1.00 49.70  ? 313 VAL   D N    1 
ATOM   11509 C  CA   . VAL   D  1  273 ? 113.125 3.819   -212.274 1.00 48.05  ? 313 VAL   D CA   1 
ATOM   11510 C  C    . VAL   D  1  273 ? 114.212 3.341   -211.325 1.00 47.98  ? 313 VAL   D C    1 
ATOM   11511 O  O    . VAL   D  1  273 ? 114.411 2.126   -211.194 1.00 46.90  ? 313 VAL   D O    1 
ATOM   11512 C  CB   . VAL   D  1  273 ? 111.758 3.280   -211.829 1.00 47.48  ? 313 VAL   D CB   1 
ATOM   11513 C  CG1  . VAL   D  1  273 ? 111.352 3.963   -210.537 1.00 46.23  ? 313 VAL   D CG1  1 
ATOM   11514 C  CG2  . VAL   D  1  273 ? 110.729 3.509   -212.872 1.00 40.53  ? 313 VAL   D CG2  1 
ATOM   11515 N  N    . PRO   D  1  274 ? 114.941 4.239   -210.662 1.00 56.27  ? 314 PRO   D N    1 
ATOM   11516 C  CA   . PRO   D  1  274 ? 115.739 3.826   -209.502 1.00 45.80  ? 314 PRO   D CA   1 
ATOM   11517 C  C    . PRO   D  1  274 ? 114.823 3.329   -208.401 1.00 47.44  ? 314 PRO   D C    1 
ATOM   11518 O  O    . PRO   D  1  274 ? 113.723 3.846   -208.202 1.00 53.60  ? 314 PRO   D O    1 
ATOM   11519 C  CB   . PRO   D  1  274 ? 116.473 5.112   -209.089 1.00 39.88  ? 314 PRO   D CB   1 
ATOM   11520 C  CG   . PRO   D  1  274 ? 116.414 6.006   -210.278 1.00 45.73  ? 314 PRO   D CG   1 
ATOM   11521 C  CD   . PRO   D  1  274 ? 115.124 5.662   -210.986 1.00 53.66  ? 314 PRO   D CD   1 
ATOM   11522 N  N    . LEU   D  1  275 ? 115.279 2.317   -207.682 1.00 50.88  ? 315 LEU   D N    1 
ATOM   11523 C  CA   . LEU   D  1  275 ? 114.496 1.730   -206.609 1.00 47.83  ? 315 LEU   D CA   1 
ATOM   11524 C  C    . LEU   D  1  275 ? 114.949 2.301   -205.269 1.00 50.69  ? 315 LEU   D C    1 
ATOM   11525 O  O    . LEU   D  1  275 ? 116.120 2.166   -204.887 1.00 51.79  ? 315 LEU   D O    1 
ATOM   11526 C  CB   . LEU   D  1  275 ? 114.623 0.210   -206.628 1.00 52.92  ? 315 LEU   D CB   1 
ATOM   11527 C  CG   . LEU   D  1  275 ? 114.170 -0.399  -207.952 1.00 51.14  ? 315 LEU   D CG   1 
ATOM   11528 C  CD1  . LEU   D  1  275 ? 114.007 -1.911  -207.807 1.00 51.83  ? 315 LEU   D CD1  1 
ATOM   11529 C  CD2  . LEU   D  1  275 ? 112.879 0.261   -208.426 1.00 37.61  ? 315 LEU   D CD2  1 
ATOM   11530 N  N    . GLU   D  1  276 ? 114.019 2.941   -204.569 1.00 41.20  ? 316 GLU   D N    1 
ATOM   11531 C  CA   . GLU   D  1  276 ? 114.195 3.342   -203.187 1.00 41.86  ? 316 GLU   D CA   1 
ATOM   11532 C  C    . GLU   D  1  276 ? 112.987 2.880   -202.388 1.00 47.42  ? 316 GLU   D C    1 
ATOM   11533 O  O    . GLU   D  1  276 ? 111.934 2.560   -202.942 1.00 44.82  ? 316 GLU   D O    1 
ATOM   11534 C  CB   . GLU   D  1  276 ? 114.371 4.860   -203.056 1.00 47.58  ? 316 GLU   D CB   1 
ATOM   11535 C  CG   . GLU   D  1  276 ? 113.087 5.652   -203.228 1.00 48.22  ? 316 GLU   D CG   1 
ATOM   11536 C  CD   . GLU   D  1  276 ? 113.300 7.135   -202.996 1.00 74.24  ? 316 GLU   D CD   1 
ATOM   11537 O  OE1  . GLU   D  1  276 ? 114.245 7.689   -203.609 1.00 82.85  ? 316 GLU   D OE1  1 
ATOM   11538 O  OE2  . GLU   D  1  276 ? 112.539 7.737   -202.194 1.00 76.09  ? 316 GLU   D OE2  1 
ATOM   11539 N  N    . HIS   D  1  277 ? 113.153 2.818   -201.067 1.00 48.63  ? 317 HIS   D N    1 
ATOM   11540 C  CA   . HIS   D  1  277 ? 112.055 2.397   -200.211 1.00 34.64  ? 317 HIS   D CA   1 
ATOM   11541 C  C    . HIS   D  1  277 ? 111.556 3.605   -199.423 1.00 35.44  ? 317 HIS   D C    1 
ATOM   11542 O  O    . HIS   D  1  277 ? 112.352 4.469   -199.065 1.00 41.42  ? 317 HIS   D O    1 
ATOM   11543 C  CB   . HIS   D  1  277 ? 112.516 1.280   -199.259 1.00 55.01  ? 317 HIS   D CB   1 
ATOM   11544 C  CG   . HIS   D  1  277 ? 111.424 0.672   -198.429 1.00 50.53  ? 317 HIS   D CG   1 
ATOM   11545 N  ND1  . HIS   D  1  277 ? 110.811 1.344   -197.396 1.00 40.47  ? 317 HIS   D ND1  1 
ATOM   11546 C  CD2  . HIS   D  1  277 ? 110.853 -0.557  -198.467 1.00 45.31  ? 317 HIS   D CD2  1 
ATOM   11547 C  CE1  . HIS   D  1  277 ? 109.900 0.562   -196.841 1.00 42.04  ? 317 HIS   D CE1  1 
ATOM   11548 N  NE2  . HIS   D  1  277 ? 109.915 -0.602  -197.462 1.00 44.25  ? 317 HIS   D NE2  1 
ATOM   11549 N  N    . PRO   D  1  278 ? 110.249 3.743   -199.209 1.00 33.72  ? 318 PRO   D N    1 
ATOM   11550 C  CA   . PRO   D  1  278 ? 109.763 4.977   -198.587 1.00 34.61  ? 318 PRO   D CA   1 
ATOM   11551 C  C    . PRO   D  1  278 ? 110.232 5.126   -197.165 1.00 56.71  ? 318 PRO   D C    1 
ATOM   11552 O  O    . PRO   D  1  278 ? 110.490 6.246   -196.708 1.00 60.06  ? 318 PRO   D O    1 
ATOM   11553 C  CB   . PRO   D  1  278 ? 108.233 4.852   -198.683 1.00 49.04  ? 318 PRO   D CB   1 
ATOM   11554 C  CG   . PRO   D  1  278 ? 107.958 3.403   -198.938 1.00 32.71  ? 318 PRO   D CG   1 
ATOM   11555 C  CD   . PRO   D  1  278 ? 109.152 2.865   -199.666 1.00 37.02  ? 318 PRO   D CD   1 
ATOM   11556 N  N    . THR   D  1  279 ? 110.373 4.029   -196.450 1.00 58.26  ? 319 THR   D N    1 
ATOM   11557 C  CA   . THR   D  1  279 ? 110.903 4.115   -195.124 1.00 57.23  ? 319 THR   D CA   1 
ATOM   11558 C  C    . THR   D  1  279 ? 112.245 3.442   -194.939 1.00 66.15  ? 319 THR   D C    1 
ATOM   11559 O  O    . THR   D  1  279 ? 112.881 3.746   -193.963 1.00 37.05  ? 319 THR   D O    1 
ATOM   11560 C  CB   . THR   D  1  279 ? 109.921 3.532   -194.101 1.00 61.41  ? 319 THR   D CB   1 
ATOM   11561 O  OG1  . THR   D  1  279 ? 109.651 2.158   -194.418 1.00 70.43  ? 319 THR   D OG1  1 
ATOM   11562 C  CG2  . THR   D  1  279 ? 108.632 4.327   -194.115 1.00 51.11  ? 319 THR   D CG2  1 
ATOM   11563 N  N    . LEU   D  1  280 ? 112.715 2.553   -195.811 1.00 59.31  ? 320 LEU   D N    1 
ATOM   11564 C  CA   . LEU   D  1  280 ? 114.025 1.939   -195.538 1.00 52.39  ? 320 LEU   D CA   1 
ATOM   11565 C  C    . LEU   D  1  280 ? 115.086 2.668   -196.354 1.00 53.18  ? 320 LEU   D C    1 
ATOM   11566 O  O    . LEU   D  1  280 ? 115.394 2.296   -197.487 1.00 66.49  ? 320 LEU   D O    1 
ATOM   11567 C  CB   . LEU   D  1  280 ? 114.025 0.451   -195.818 1.00 47.29  ? 320 LEU   D CB   1 
ATOM   11568 C  CG   . LEU   D  1  280 ? 113.119 -0.352  -194.908 1.00 44.74  ? 320 LEU   D CG   1 
ATOM   11569 C  CD1  . LEU   D  1  280 ? 113.057 -1.762  -195.458 1.00 46.73  ? 320 LEU   D CD1  1 
ATOM   11570 C  CD2  . LEU   D  1  280 ? 113.655 -0.315  -193.457 1.00 45.28  ? 320 LEU   D CD2  1 
ATOM   11571 N  N    . GLU   D  1  281 ? 115.689 3.687   -195.734 1.00 54.20  ? 321 GLU   D N    1 
ATOM   11572 C  CA   . GLU   D  1  281 ? 116.562 4.594   -196.470 1.00 55.58  ? 321 GLU   D CA   1 
ATOM   11573 C  C    . GLU   D  1  281 ? 117.818 3.904   -196.998 1.00 56.57  ? 321 GLU   D C    1 
ATOM   11574 O  O    . GLU   D  1  281 ? 118.367 4.352   -198.008 1.00 62.50  ? 321 GLU   D O    1 
ATOM   11575 C  CB   . GLU   D  1  281 ? 116.947 5.801   -195.603 1.00 52.90  ? 321 GLU   D CB   1 
ATOM   11576 C  CG   . GLU   D  1  281 ? 115.978 6.973   -195.684 1.00 61.32  ? 321 GLU   D CG   1 
ATOM   11577 C  CD   . GLU   D  1  281 ? 114.793 6.814   -194.753 1.00 80.00  ? 321 GLU   D CD   1 
ATOM   11578 O  OE1  . GLU   D  1  281 ? 114.826 5.891   -193.917 1.00 80.83  ? 321 GLU   D OE1  1 
ATOM   11579 O  OE2  . GLU   D  1  281 ? 113.837 7.613   -194.851 1.00 87.55  ? 321 GLU   D OE2  1 
ATOM   11580 N  N    . TRP   D  1  282 ? 118.311 2.846   -196.341 1.00 43.22  ? 322 TRP   D N    1 
ATOM   11581 C  CA   . TRP   D  1  282 ? 119.489 2.178   -196.893 1.00 45.76  ? 322 TRP   D CA   1 
ATOM   11582 C  C    . TRP   D  1  282 ? 119.194 1.505   -198.231 1.00 47.33  ? 322 TRP   D C    1 
ATOM   11583 O  O    . TRP   D  1  282 ? 120.127 1.260   -199.007 1.00 52.12  ? 322 TRP   D O    1 
ATOM   11584 C  CB   . TRP   D  1  282 ? 120.053 1.136   -195.922 1.00 46.21  ? 322 TRP   D CB   1 
ATOM   11585 C  CG   . TRP   D  1  282 ? 119.004 0.259   -195.300 1.00 50.58  ? 322 TRP   D CG   1 
ATOM   11586 C  CD1  . TRP   D  1  282 ? 118.442 0.410   -194.058 1.00 52.13  ? 322 TRP   D CD1  1 
ATOM   11587 C  CD2  . TRP   D  1  282 ? 118.390 -0.903  -195.874 1.00 42.59  ? 322 TRP   D CD2  1 
ATOM   11588 N  NE1  . TRP   D  1  282 ? 117.511 -0.569  -193.840 1.00 50.02  ? 322 TRP   D NE1  1 
ATOM   11589 C  CE2  . TRP   D  1  282 ? 117.460 -1.389  -194.935 1.00 45.78  ? 322 TRP   D CE2  1 
ATOM   11590 C  CE3  . TRP   D  1  282 ? 118.528 -1.573  -197.094 1.00 46.93  ? 322 TRP   D CE3  1 
ATOM   11591 C  CZ2  . TRP   D  1  282 ? 116.682 -2.519  -195.170 1.00 47.88  ? 322 TRP   D CZ2  1 
ATOM   11592 C  CZ3  . TRP   D  1  282 ? 117.753 -2.689  -197.331 1.00 44.46  ? 322 TRP   D CZ3  1 
ATOM   11593 C  CH2  . TRP   D  1  282 ? 116.839 -3.152  -196.373 1.00 52.93  ? 322 TRP   D CH2  1 
ATOM   11594 N  N    . PHE   D  1  283 ? 117.926 1.203   -198.514 1.00 43.72  ? 323 PHE   D N    1 
ATOM   11595 C  CA   . PHE   D  1  283 ? 117.570 0.491   -199.745 1.00 47.97  ? 323 PHE   D CA   1 
ATOM   11596 C  C    . PHE   D  1  283 ? 118.200 1.125   -200.978 1.00 45.49  ? 323 PHE   D C    1 
ATOM   11597 O  O    . PHE   D  1  283 ? 118.692 0.419   -201.864 1.00 44.68  ? 323 PHE   D O    1 
ATOM   11598 C  CB   . PHE   D  1  283 ? 116.051 0.450   -199.911 1.00 40.58  ? 323 PHE   D CB   1 
ATOM   11599 C  CG   . PHE   D  1  283 ? 115.567 -0.650  -200.799 1.00 41.78  ? 323 PHE   D CG   1 
ATOM   11600 C  CD1  . PHE   D  1  283 ? 115.269 -0.403  -202.124 1.00 38.39  ? 323 PHE   D CD1  1 
ATOM   11601 C  CD2  . PHE   D  1  283 ? 115.385 -1.937  -200.299 1.00 40.65  ? 323 PHE   D CD2  1 
ATOM   11602 C  CE1  . PHE   D  1  283 ? 114.811 -1.432  -202.962 1.00 45.14  ? 323 PHE   D CE1  1 
ATOM   11603 C  CE2  . PHE   D  1  283 ? 114.928 -2.952  -201.115 1.00 41.06  ? 323 PHE   D CE2  1 
ATOM   11604 C  CZ   . PHE   D  1  283 ? 114.643 -2.699  -202.461 1.00 42.16  ? 323 PHE   D CZ   1 
ATOM   11605 N  N    . ALA   D  1  284 ? 118.197 2.457   -201.047 1.00 47.21  ? 324 ALA   D N    1 
ATOM   11606 C  CA   . ALA   D  1  284 ? 118.715 3.140   -202.220 1.00 44.20  ? 324 ALA   D CA   1 
ATOM   11607 C  C    . ALA   D  1  284 ? 120.158 2.753   -202.506 1.00 43.97  ? 324 ALA   D C    1 
ATOM   11608 O  O    . ALA   D  1  284 ? 120.542 2.632   -203.673 1.00 53.22  ? 324 ALA   D O    1 
ATOM   11609 C  CB   . ALA   D  1  284 ? 118.577 4.646   -202.031 1.00 44.26  ? 324 ALA   D CB   1 
ATOM   11610 N  N    . ALA   D  1  285 ? 120.952 2.515   -201.463 1.00 43.95  ? 325 ALA   D N    1 
ATOM   11611 C  CA   . ALA   D  1  285 ? 122.354 2.127   -201.604 1.00 43.44  ? 325 ALA   D CA   1 
ATOM   11612 C  C    . ALA   D  1  285 ? 122.535 0.759   -202.266 1.00 43.83  ? 325 ALA   D C    1 
ATOM   11613 O  O    . ALA   D  1  285 ? 123.638 0.455   -202.730 1.00 52.03  ? 325 ALA   D O    1 
ATOM   11614 C  CB   . ALA   D  1  285 ? 123.034 2.134   -200.213 1.00 41.72  ? 325 ALA   D CB   1 
ATOM   11615 N  N    . LEU   D  1  286 ? 121.493 -0.081  -202.298 1.00 44.91  ? 326 LEU   D N    1 
ATOM   11616 C  CA   . LEU   D  1  286 ? 121.571 -1.345  -203.033 1.00 46.63  ? 326 LEU   D CA   1 
ATOM   11617 C  C    . LEU   D  1  286 ? 121.840 -1.130  -204.528 1.00 48.06  ? 326 LEU   D C    1 
ATOM   11618 O  O    . LEU   D  1  286 ? 122.355 -2.028  -205.204 1.00 53.84  ? 326 LEU   D O    1 
ATOM   11619 C  CB   . LEU   D  1  286 ? 120.272 -2.139  -202.851 1.00 50.14  ? 326 LEU   D CB   1 
ATOM   11620 C  CG   . LEU   D  1  286 ? 120.104 -3.285  -201.851 1.00 51.45  ? 326 LEU   D CG   1 
ATOM   11621 C  CD1  . LEU   D  1  286 ? 120.824 -3.012  -200.562 1.00 52.00  ? 326 LEU   D CD1  1 
ATOM   11622 C  CD2  . LEU   D  1  286 ? 118.624 -3.483  -201.556 1.00 54.24  ? 326 LEU   D CD2  1 
ATOM   11623 N  N    . GLY   D  1  287 ? 121.490 0.035   -205.063 1.00 45.82  ? 327 GLY   D N    1 
ATOM   11624 C  CA   . GLY   D  1  287 ? 121.746 0.320   -206.465 1.00 55.81  ? 327 GLY   D CA   1 
ATOM   11625 C  C    . GLY   D  1  287 ? 120.778 -0.317  -207.438 1.00 55.99  ? 327 GLY   D C    1 
ATOM   11626 O  O    . GLY   D  1  287 ? 121.159 -0.622  -208.569 1.00 60.13  ? 327 GLY   D O    1 
ATOM   11627 N  N    . LEU   D  1  288 ? 119.527 -0.514  -207.037 1.00 48.37  ? 328 LEU   D N    1 
ATOM   11628 C  CA   . LEU   D  1  288 ? 118.569 -1.236  -207.855 1.00 41.37  ? 328 LEU   D CA   1 
ATOM   11629 C  C    . LEU   D  1  288 ? 117.770 -0.297  -208.746 1.00 50.97  ? 328 LEU   D C    1 
ATOM   11630 O  O    . LEU   D  1  288 ? 117.370 0.795   -208.326 1.00 46.89  ? 328 LEU   D O    1 
ATOM   11631 C  CB   . LEU   D  1  288 ? 117.625 -2.034  -206.962 1.00 39.57  ? 328 LEU   D CB   1 
ATOM   11632 C  CG   . LEU   D  1  288 ? 118.404 -3.030  -206.131 1.00 42.07  ? 328 LEU   D CG   1 
ATOM   11633 C  CD1  . LEU   D  1  288 ? 117.440 -3.798  -205.268 1.00 47.16  ? 328 LEU   D CD1  1 
ATOM   11634 C  CD2  . LEU   D  1  288 ? 119.181 -3.951  -207.049 1.00 44.59  ? 328 LEU   D CD2  1 
ATOM   11635 N  N    . ARG   D  1  289 ? 117.533 -0.746  -209.980 1.00 53.97  ? 329 ARG   D N    1 
ATOM   11636 C  CA   . ARG   D  1  289 ? 116.750 -0.027  -210.977 1.00 52.60  ? 329 ARG   D CA   1 
ATOM   11637 C  C    . ARG   D  1  289 ? 116.015 -1.049  -211.824 1.00 45.56  ? 329 ARG   D C    1 
ATOM   11638 O  O    . ARG   D  1  289 ? 116.446 -2.197  -211.929 1.00 51.55  ? 329 ARG   D O    1 
ATOM   11639 C  CB   . ARG   D  1  289 ? 117.623 0.866   -211.863 1.00 52.29  ? 329 ARG   D CB   1 
ATOM   11640 C  CG   . ARG   D  1  289 ? 118.939 0.230   -212.280 1.00 57.44  ? 329 ARG   D CG   1 
ATOM   11641 C  CD   . ARG   D  1  289 ? 120.075 1.262   -212.377 1.00 58.05  ? 329 ARG   D CD   1 
ATOM   11642 N  NE   . ARG   D  1  289 ? 120.162 1.863   -213.710 1.00 74.75  ? 329 ARG   D NE   1 
ATOM   11643 C  CZ   . ARG   D  1  289 ? 119.934 3.146   -213.992 1.00 80.22  ? 329 ARG   D CZ   1 
ATOM   11644 N  NH1  . ARG   D  1  289 ? 119.615 4.005   -213.034 1.00 85.39  ? 329 ARG   D NH1  1 
ATOM   11645 N  NH2  . ARG   D  1  289 ? 120.042 3.577   -215.242 1.00 75.77  ? 329 ARG   D NH2  1 
ATOM   11646 N  N    . TRP   D  1  290 ? 114.875 -0.646  -212.380 1.00 43.14  ? 330 TRP   D N    1 
ATOM   11647 C  CA   . TRP   D  1  290 ? 114.225 -1.438  -213.421 1.00 43.36  ? 330 TRP   D CA   1 
ATOM   11648 C  C    . TRP   D  1  290 ? 113.728 -0.487  -214.508 1.00 46.22  ? 330 TRP   D C    1 
ATOM   11649 O  O    . TRP   D  1  290 ? 113.622 0.724   -214.294 1.00 47.09  ? 330 TRP   D O    1 
ATOM   11650 C  CB   . TRP   D  1  290 ? 113.082 -2.316  -212.868 1.00 37.12  ? 330 TRP   D CB   1 
ATOM   11651 C  CG   . TRP   D  1  290 ? 112.864 -3.526  -213.719 1.00 42.73  ? 330 TRP   D CG   1 
ATOM   11652 C  CD1  . TRP   D  1  290 ? 111.881 -3.708  -214.644 1.00 47.72  ? 330 TRP   D CD1  1 
ATOM   11653 C  CD2  . TRP   D  1  290 ? 113.683 -4.694  -213.773 1.00 41.22  ? 330 TRP   D CD2  1 
ATOM   11654 N  NE1  . TRP   D  1  290 ? 112.026 -4.920  -215.262 1.00 44.03  ? 330 TRP   D NE1  1 
ATOM   11655 C  CE2  . TRP   D  1  290 ? 113.129 -5.546  -214.748 1.00 41.35  ? 330 TRP   D CE2  1 
ATOM   11656 C  CE3  . TRP   D  1  290 ? 114.828 -5.106  -213.090 1.00 46.36  ? 330 TRP   D CE3  1 
ATOM   11657 C  CZ2  . TRP   D  1  290 ? 113.688 -6.777  -215.069 1.00 36.77  ? 330 TRP   D CZ2  1 
ATOM   11658 C  CZ3  . TRP   D  1  290 ? 115.380 -6.336  -213.403 1.00 48.66  ? 330 TRP   D CZ3  1 
ATOM   11659 C  CH2  . TRP   D  1  290 ? 114.812 -7.156  -214.383 1.00 45.47  ? 330 TRP   D CH2  1 
ATOM   11660 N  N    . TYR   D  1  291 ? 113.455 -1.036  -215.697 1.00 30.37  ? 331 TYR   D N    1 
ATOM   11661 C  CA   . TYR   D  1  291 ? 113.010 -0.211  -216.809 1.00 33.05  ? 331 TYR   D CA   1 
ATOM   11662 C  C    . TYR   D  1  291 ? 111.491 -0.040  -216.763 1.00 42.05  ? 331 TYR   D C    1 
ATOM   11663 O  O    . TYR   D  1  291 ? 110.768 -0.792  -216.100 1.00 31.44  ? 331 TYR   D O    1 
ATOM   11664 C  CB   . TYR   D  1  291 ? 113.456 -0.801  -218.145 1.00 37.16  ? 331 TYR   D CB   1 
ATOM   11665 C  CG   . TYR   D  1  291 ? 113.182 -2.276  -218.287 1.00 36.85  ? 331 TYR   D CG   1 
ATOM   11666 C  CD1  . TYR   D  1  291 ? 111.923 -2.736  -218.682 1.00 38.61  ? 331 TYR   D CD1  1 
ATOM   11667 C  CD2  . TYR   D  1  291 ? 114.170 -3.214  -218.015 1.00 47.44  ? 331 TYR   D CD2  1 
ATOM   11668 C  CE1  . TYR   D  1  291 ? 111.661 -4.090  -218.802 1.00 41.65  ? 331 TYR   D CE1  1 
ATOM   11669 C  CE2  . TYR   D  1  291 ? 113.921 -4.571  -218.140 1.00 42.05  ? 331 TYR   D CE2  1 
ATOM   11670 C  CZ   . TYR   D  1  291 ? 112.666 -4.999  -218.532 1.00 42.01  ? 331 TYR   D CZ   1 
ATOM   11671 O  OH   . TYR   D  1  291 ? 112.404 -6.338  -218.646 1.00 44.34  ? 331 TYR   D OH   1 
ATOM   11672 N  N    . ALA   D  1  292 ? 111.010 0.992   -217.461 1.00 36.14  ? 332 ALA   D N    1 
ATOM   11673 C  CA   . ALA   D  1  292 ? 109.604 1.357   -217.319 1.00 31.86  ? 332 ALA   D CA   1 
ATOM   11674 C  C    . ALA   D  1  292 ? 108.682 0.451   -218.118 1.00 37.18  ? 332 ALA   D C    1 
ATOM   11675 O  O    . ALA   D  1  292 ? 107.540 0.215   -217.697 1.00 39.64  ? 332 ALA   D O    1 
ATOM   11676 C  CB   . ALA   D  1  292 ? 109.379 2.807   -217.757 1.00 36.60  ? 332 ALA   D CB   1 
ATOM   11677 N  N    . LEU   D  1  293 ? 109.157 -0.059  -219.250 1.00 33.15  ? 333 LEU   D N    1 
ATOM   11678 C  CA   . LEU   D  1  293 ? 108.289 -0.577  -220.316 1.00 38.82  ? 333 LEU   D CA   1 
ATOM   11679 C  C    . LEU   D  1  293 ? 108.525 -2.057  -220.556 1.00 39.19  ? 333 LEU   D C    1 
ATOM   11680 O  O    . LEU   D  1  293 ? 109.603 -2.444  -221.051 1.00 39.76  ? 333 LEU   D O    1 
ATOM   11681 C  CB   . LEU   D  1  293 ? 108.518 0.200   -221.618 1.00 40.74  ? 333 LEU   D CB   1 
ATOM   11682 C  CG   . LEU   D  1  293 ? 107.784 -0.229  -222.900 1.00 46.11  ? 333 LEU   D CG   1 
ATOM   11683 C  CD1  . LEU   D  1  293 ? 106.318 0.171   -222.871 1.00 43.47  ? 333 LEU   D CD1  1 
ATOM   11684 C  CD2  . LEU   D  1  293 ? 108.438 0.410   -224.089 1.00 32.18  ? 333 LEU   D CD2  1 
ATOM   11685 N  N    . PRO   D  1  294 ? 107.569 -2.896  -220.236 1.00 33.59  ? 334 PRO   D N    1 
ATOM   11686 C  CA   . PRO   D  1  294 ? 107.639 -4.320  -220.584 1.00 32.96  ? 334 PRO   D CA   1 
ATOM   11687 C  C    . PRO   D  1  294 ? 107.167 -4.527  -222.015 1.00 43.41  ? 334 PRO   D C    1 
ATOM   11688 O  O    . PRO   D  1  294 ? 105.988 -4.333  -222.329 1.00 41.47  ? 334 PRO   D O    1 
ATOM   11689 C  CB   . PRO   D  1  294 ? 106.685 -4.964  -219.576 1.00 26.68  ? 334 PRO   D CB   1 
ATOM   11690 C  CG   . PRO   D  1  294 ? 105.646 -3.863  -219.340 1.00 24.80  ? 334 PRO   D CG   1 
ATOM   11691 C  CD   . PRO   D  1  294 ? 106.320 -2.528  -219.552 1.00 33.40  ? 334 PRO   D CD   1 
ATOM   11692 N  N    . ALA   D  1  295 ? 108.084 -4.900  -222.897 1.00 35.69  ? 335 ALA   D N    1 
ATOM   11693 C  CA   . ALA   D  1  295 ? 107.715 -4.993  -224.318 1.00 40.68  ? 335 ALA   D CA   1 
ATOM   11694 C  C    . ALA   D  1  295 ? 108.215 -6.328  -224.852 1.00 38.56  ? 335 ALA   D C    1 
ATOM   11695 O  O    . ALA   D  1  295 ? 109.388 -6.466  -225.221 1.00 27.27  ? 335 ALA   D O    1 
ATOM   11696 C  CB   . ALA   D  1  295 ? 108.241 -3.801  -225.114 1.00 38.21  ? 335 ALA   D CB   1 
ATOM   11697 N  N    . VAL   D  1  296 ? 107.321 -7.321  -224.807 1.00 24.87  ? 336 VAL   D N    1 
ATOM   11698 C  CA   . VAL   D  1  296 ? 107.617 -8.654  -225.310 1.00 29.63  ? 336 VAL   D CA   1 
ATOM   11699 C  C    . VAL   D  1  296 ? 107.750 -8.602  -226.831 1.00 38.92  ? 336 VAL   D C    1 
ATOM   11700 O  O    . VAL   D  1  296 ? 106.930 -7.987  -227.518 1.00 45.37  ? 336 VAL   D O    1 
ATOM   11701 C  CB   . VAL   D  1  296 ? 106.525 -9.635  -224.877 1.00 31.93  ? 336 VAL   D CB   1 
ATOM   11702 C  CG1  . VAL   D  1  296 ? 106.708 -10.985 -225.583 1.00 23.71  ? 336 VAL   D CG1  1 
ATOM   11703 C  CG2  . VAL   D  1  296 ? 106.538 -9.786  -223.340 1.00 39.39  ? 336 VAL   D CG2  1 
ATOM   11704 N  N    . SER   D  1  297 ? 108.783 -9.262  -227.355 1.00 35.40  ? 337 SER   D N    1 
ATOM   11705 C  CA   . SER   D  1  297 ? 109.197 -9.119  -228.733 1.00 37.43  ? 337 SER   D CA   1 
ATOM   11706 C  C    . SER   D  1  297 ? 109.467 -10.445 -229.435 1.00 38.11  ? 337 SER   D C    1 
ATOM   11707 O  O    . SER   D  1  297 ? 109.897 -10.439 -230.595 1.00 45.27  ? 337 SER   D O    1 
ATOM   11708 C  CB   . SER   D  1  297 ? 110.453 -8.236  -228.799 1.00 44.72  ? 337 SER   D CB   1 
ATOM   11709 O  OG   . SER   D  1  297 ? 111.537 -8.796  -228.080 1.00 34.17  ? 337 SER   D OG   1 
ATOM   11710 N  N    . ASN   D  1  298 ? 109.228 -11.578 -228.781 1.00 37.40  ? 338 ASN   D N    1 
ATOM   11711 C  CA   . ASN   D  1  298 ? 109.566 -12.871 -229.370 1.00 38.91  ? 338 ASN   D CA   1 
ATOM   11712 C  C    . ASN   D  1  298 ? 108.375 -13.804 -229.519 1.00 31.99  ? 338 ASN   D C    1 
ATOM   11713 O  O    . ASN   D  1  298 ? 108.571 -14.948 -229.904 1.00 34.49  ? 338 ASN   D O    1 
ATOM   11714 C  CB   . ASN   D  1  298 ? 110.654 -13.575 -228.555 1.00 42.00  ? 338 ASN   D CB   1 
ATOM   11715 C  CG   . ASN   D  1  298 ? 110.194 -13.947 -227.145 1.00 42.26  ? 338 ASN   D CG   1 
ATOM   11716 O  OD1  . ASN   D  1  298 ? 109.063 -13.662 -226.742 1.00 45.58  ? 338 ASN   D OD1  1 
ATOM   11717 N  ND2  . ASN   D  1  298 ? 111.073 -14.608 -226.397 1.00 42.93  ? 338 ASN   D ND2  1 
ATOM   11718 N  N    . MET   D  1  299 ? 107.155 -13.362 -229.239 1.00 26.00  ? 339 MET   D N    1 
ATOM   11719 C  CA   . MET   D  1  299 ? 106.028 -14.230 -229.540 1.00 24.13  ? 339 MET   D CA   1 
ATOM   11720 C  C    . MET   D  1  299 ? 105.516 -14.019 -230.992 1.00 43.20  ? 339 MET   D C    1 
ATOM   11721 O  O    . MET   D  1  299 ? 105.765 -12.996 -231.635 1.00 34.75  ? 339 MET   D O    1 
ATOM   11722 C  CB   . MET   D  1  299 ? 104.935 -13.996 -228.526 1.00 27.92  ? 339 MET   D CB   1 
ATOM   11723 C  CG   . MET   D  1  299 ? 105.417 -14.448 -227.063 1.00 26.81  ? 339 MET   D CG   1 
ATOM   11724 S  SD   . MET   D  1  299 ? 104.053 -14.371 -225.964 1.00 39.90  ? 339 MET   D SD   1 
ATOM   11725 C  CE   . MET   D  1  299 ? 103.211 -15.887 -226.396 1.00 41.65  ? 339 MET   D CE   1 
ATOM   11726 N  N    . LEU   D  1  300 ? 104.824 -15.028 -231.515 1.00 37.19  ? 340 LEU   D N    1 
ATOM   11727 C  CA   . LEU   D  1  300 ? 104.252 -14.970 -232.851 1.00 35.65  ? 340 LEU   D CA   1 
ATOM   11728 C  C    . LEU   D  1  300 ? 102.771 -14.654 -232.735 1.00 38.91  ? 340 LEU   D C    1 
ATOM   11729 O  O    . LEU   D  1  300 ? 102.058 -15.240 -231.913 1.00 37.42  ? 340 LEU   D O    1 
ATOM   11730 C  CB   . LEU   D  1  300 ? 104.467 -16.288 -233.595 1.00 33.23  ? 340 LEU   D CB   1 
ATOM   11731 C  CG   . LEU   D  1  300 ? 103.979 -16.551 -235.032 1.00 37.35  ? 340 LEU   D CG   1 
ATOM   11732 C  CD1  . LEU   D  1  300 ? 104.959 -17.444 -235.686 1.00 32.48  ? 340 LEU   D CD1  1 
ATOM   11733 C  CD2  . LEU   D  1  300 ? 102.630 -17.242 -235.048 1.00 35.63  ? 340 LEU   D CD2  1 
ATOM   11734 N  N    . LEU   D  1  301 ? 102.314 -13.703 -233.525 1.00 36.84  ? 341 LEU   D N    1 
ATOM   11735 C  CA   . LEU   D  1  301 ? 100.899 -13.377 -233.560 1.00 38.96  ? 341 LEU   D CA   1 
ATOM   11736 C  C    . LEU   D  1  301 ? 100.270 -14.068 -234.771 1.00 44.06  ? 341 LEU   D C    1 
ATOM   11737 O  O    . LEU   D  1  301 ? 100.811 -14.006 -235.885 1.00 42.76  ? 341 LEU   D O    1 
ATOM   11738 C  CB   . LEU   D  1  301 ? 100.708 -11.868 -233.592 1.00 38.87  ? 341 LEU   D CB   1 
ATOM   11739 C  CG   . LEU   D  1  301 ? 99.371  -11.328 -234.060 1.00 43.03  ? 341 LEU   D CG   1 
ATOM   11740 C  CD1  . LEU   D  1  301 ? 98.330  -11.553 -233.028 1.00 27.21  ? 341 LEU   D CD1  1 
ATOM   11741 C  CD2  . LEU   D  1  301 ? 99.518  -9.863  -234.334 1.00 41.85  ? 341 LEU   D CD2  1 
ATOM   11742 N  N    . GLU   D  1  302 ? 99.153  -14.758 -234.531 1.00 29.85  ? 342 GLU   D N    1 
ATOM   11743 C  CA   . GLU   D  1  302 ? 98.466  -15.585 -235.512 1.00 39.57  ? 342 GLU   D CA   1 
ATOM   11744 C  C    . GLU   D  1  302 ? 97.037  -15.083 -235.650 1.00 47.82  ? 342 GLU   D C    1 
ATOM   11745 O  O    . GLU   D  1  302 ? 96.281  -15.085 -234.669 1.00 34.45  ? 342 GLU   D O    1 
ATOM   11746 C  CB   . GLU   D  1  302 ? 98.462  -17.059 -235.098 1.00 42.49  ? 342 GLU   D CB   1 
ATOM   11747 C  CG   . GLU   D  1  302 ? 97.729  -17.991 -236.091 1.00 67.37  ? 342 GLU   D CG   1 
ATOM   11748 C  CD   . GLU   D  1  302 ? 96.326  -18.419 -235.624 1.00 83.47  ? 342 GLU   D CD   1 
ATOM   11749 O  OE1  . GLU   D  1  302 ? 96.160  -18.755 -234.425 1.00 77.69  ? 342 GLU   D OE1  1 
ATOM   11750 O  OE2  . GLU   D  1  302 ? 95.391  -18.435 -236.468 1.00 87.72  ? 342 GLU   D OE2  1 
ATOM   11751 N  N    . ILE   D  1  303 ? 96.671  -14.670 -236.867 1.00 48.36  ? 343 ILE   D N    1 
ATOM   11752 C  CA   . ILE   D  1  303 ? 95.359  -14.104 -237.173 1.00 38.37  ? 343 ILE   D CA   1 
ATOM   11753 C  C    . ILE   D  1  303 ? 94.840  -14.763 -238.443 1.00 40.26  ? 343 ILE   D C    1 
ATOM   11754 O  O    . ILE   D  1  303 ? 95.493  -14.694 -239.486 1.00 38.80  ? 343 ILE   D O    1 
ATOM   11755 C  CB   . ILE   D  1  303 ? 95.425  -12.585 -237.366 1.00 39.34  ? 343 ILE   D CB   1 
ATOM   11756 C  CG1  . ILE   D  1  303 ? 95.835  -11.888 -236.069 1.00 32.75  ? 343 ILE   D CG1  1 
ATOM   11757 C  CG2  . ILE   D  1  303 ? 94.086  -12.046 -237.806 1.00 33.35  ? 343 ILE   D CG2  1 
ATOM   11758 C  CD1  . ILE   D  1  303 ? 95.952  -10.414 -236.284 1.00 34.26  ? 343 ILE   D CD1  1 
ATOM   11759 N  N    . GLY   D  1  304 ? 93.678  -15.399 -238.351 1.00 43.50  ? 344 GLY   D N    1 
ATOM   11760 C  CA   . GLY   D  1  304 ? 93.041  -15.962 -239.532 1.00 45.34  ? 344 GLY   D CA   1 
ATOM   11761 C  C    . GLY   D  1  304 ? 93.926  -16.873 -240.353 1.00 47.70  ? 344 GLY   D C    1 
ATOM   11762 O  O    . GLY   D  1  304 ? 93.870  -16.847 -241.588 1.00 43.28  ? 344 GLY   D O    1 
ATOM   11763 N  N    . GLY   D  1  305 ? 94.746  -17.688 -239.695 1.00 46.58  ? 345 GLY   D N    1 
ATOM   11764 C  CA   . GLY   D  1  305 ? 95.689  -18.534 -240.384 1.00 43.41  ? 345 GLY   D CA   1 
ATOM   11765 C  C    . GLY   D  1  305 ? 96.997  -17.873 -240.748 1.00 46.47  ? 345 GLY   D C    1 
ATOM   11766 O  O    . GLY   D  1  305 ? 97.956  -18.577 -241.070 1.00 48.58  ? 345 GLY   D O    1 
ATOM   11767 N  N    . LEU   D  1  306 ? 97.074  -16.547 -240.709 1.00 46.33  ? 346 LEU   D N    1 
ATOM   11768 C  CA   . LEU   D  1  306 ? 98.306  -15.851 -241.039 1.00 45.46  ? 346 LEU   D CA   1 
ATOM   11769 C  C    . LEU   D  1  306 ? 99.143  -15.669 -239.785 1.00 51.73  ? 346 LEU   D C    1 
ATOM   11770 O  O    . LEU   D  1  306 ? 98.624  -15.486 -238.679 1.00 42.93  ? 346 LEU   D O    1 
ATOM   11771 C  CB   . LEU   D  1  306 ? 98.031  -14.491 -241.678 1.00 38.98  ? 346 LEU   D CB   1 
ATOM   11772 C  CG   . LEU   D  1  306 ? 97.031  -14.449 -242.829 1.00 39.37  ? 346 LEU   D CG   1 
ATOM   11773 C  CD1  . LEU   D  1  306 ? 96.912  -13.031 -243.356 1.00 42.51  ? 346 LEU   D CD1  1 
ATOM   11774 C  CD2  . LEU   D  1  306 ? 97.426  -15.422 -243.942 1.00 32.30  ? 346 LEU   D CD2  1 
ATOM   11775 N  N    . GLU   D  1  307 ? 100.453 -15.736 -239.973 1.00 48.52  ? 347 GLU   D N    1 
ATOM   11776 C  CA   . GLU   D  1  307 ? 101.405 -15.724 -238.884 1.00 35.42  ? 347 GLU   D CA   1 
ATOM   11777 C  C    . GLU   D  1  307 ? 102.314 -14.524 -239.047 1.00 39.15  ? 347 GLU   D C    1 
ATOM   11778 O  O    . GLU   D  1  307 ? 102.841 -14.276 -240.134 1.00 41.16  ? 347 GLU   D O    1 
ATOM   11779 C  CB   . GLU   D  1  307 ? 102.206 -17.021 -238.848 1.00 39.13  ? 347 GLU   D CB   1 
ATOM   11780 C  CG   . GLU   D  1  307 ? 101.367 -18.208 -238.370 1.00 57.74  ? 347 GLU   D CG   1 
ATOM   11781 C  CD   . GLU   D  1  307 ? 101.948 -19.559 -238.755 1.00 64.93  ? 347 GLU   D CD   1 
ATOM   11782 O  OE1  . GLU   D  1  307 ? 103.013 -19.596 -239.409 1.00 67.91  ? 347 GLU   D OE1  1 
ATOM   11783 O  OE2  . GLU   D  1  307 ? 101.326 -20.587 -238.403 1.00 76.55  ? 347 GLU   D OE2  1 
ATOM   11784 N  N    . PHE   D  1  308 ? 102.491 -13.774 -237.965 1.00 45.54  ? 348 PHE   D N    1 
ATOM   11785 C  CA   . PHE   D  1  308 ? 103.380 -12.621 -237.959 1.00 38.13  ? 348 PHE   D CA   1 
ATOM   11786 C  C    . PHE   D  1  308 ? 104.450 -12.967 -236.931 1.00 39.32  ? 348 PHE   D C    1 
ATOM   11787 O  O    . PHE   D  1  308 ? 104.260 -12.735 -235.731 1.00 29.33  ? 348 PHE   D O    1 
ATOM   11788 C  CB   . PHE   D  1  308 ? 102.622 -11.330 -237.631 1.00 31.41  ? 348 PHE   D CB   1 
ATOM   11789 C  CG   . PHE   D  1  308 ? 101.404 -11.107 -238.493 1.00 36.77  ? 348 PHE   D CG   1 
ATOM   11790 C  CD1  . PHE   D  1  308 ? 100.226 -11.795 -238.257 1.00 37.97  ? 348 PHE   D CD1  1 
ATOM   11791 C  CD2  . PHE   D  1  308 ? 101.446 -10.218 -239.556 1.00 40.78  ? 348 PHE   D CD2  1 
ATOM   11792 C  CE1  . PHE   D  1  308 ? 99.111  -11.615 -239.080 1.00 38.14  ? 348 PHE   D CE1  1 
ATOM   11793 C  CE2  . PHE   D  1  308 ? 100.329 -10.017 -240.368 1.00 49.40  ? 348 PHE   D CE2  1 
ATOM   11794 C  CZ   . PHE   D  1  308 ? 99.164  -10.724 -240.124 1.00 44.70  ? 348 PHE   D CZ   1 
ATOM   11795 N  N    . PRO   D  1  309 ? 105.606 -13.488 -237.369 1.00 37.90  ? 349 PRO   D N    1 
ATOM   11796 C  CA   . PRO   D  1  309 ? 106.677 -13.850 -236.422 1.00 33.20  ? 349 PRO   D CA   1 
ATOM   11797 C  C    . PRO   D  1  309 ? 107.155 -12.694 -235.587 1.00 41.56  ? 349 PRO   D C    1 
ATOM   11798 O  O    . PRO   D  1  309 ? 107.633 -12.901 -234.463 1.00 50.01  ? 349 PRO   D O    1 
ATOM   11799 C  CB   . PRO   D  1  309 ? 107.802 -14.356 -237.339 1.00 36.45  ? 349 PRO   D CB   1 
ATOM   11800 C  CG   . PRO   D  1  309 ? 107.116 -14.697 -238.627 1.00 40.80  ? 349 PRO   D CG   1 
ATOM   11801 C  CD   . PRO   D  1  309 ? 105.985 -13.753 -238.766 1.00 43.82  ? 349 PRO   D CD   1 
ATOM   11802 N  N    . ALA   D  1  310 ? 107.076 -11.479 -236.110 1.00 36.40  ? 350 ALA   D N    1 
ATOM   11803 C  CA   . ALA   D  1  310 ? 107.576 -10.302 -235.422 1.00 45.52  ? 350 ALA   D CA   1 
ATOM   11804 C  C    . ALA   D  1  310 ? 106.385 -9.382  -235.215 1.00 42.80  ? 350 ALA   D C    1 
ATOM   11805 O  O    . ALA   D  1  310 ? 105.779 -8.923  -236.188 1.00 39.02  ? 350 ALA   D O    1 
ATOM   11806 C  CB   . ALA   D  1  310 ? 108.699 -9.636  -236.216 1.00 28.16  ? 350 ALA   D CB   1 
ATOM   11807 N  N    . ALA   D  1  311 ? 106.030 -9.151  -233.948 1.00 37.75  ? 351 ALA   D N    1 
ATOM   11808 C  CA   . ALA   D  1  311 ? 104.896 -8.309  -233.588 1.00 33.65  ? 351 ALA   D CA   1 
ATOM   11809 C  C    . ALA   D  1  311 ? 104.992 -7.826  -232.143 1.00 34.24  ? 351 ALA   D C    1 
ATOM   11810 O  O    . ALA   D  1  311 ? 104.076 -8.091  -231.354 1.00 34.47  ? 351 ALA   D O    1 
ATOM   11811 C  CB   . ALA   D  1  311 ? 103.564 -9.048  -233.797 1.00 29.46  ? 351 ALA   D CB   1 
ATOM   11812 N  N    . PRO   D  1  312 ? 106.035 -7.067  -231.780 1.00 40.04  ? 352 PRO   D N    1 
ATOM   11813 C  CA   . PRO   D  1  312 ? 106.242 -6.693  -230.365 1.00 35.69  ? 352 PRO   D CA   1 
ATOM   11814 C  C    . PRO   D  1  312 ? 105.045 -5.966  -229.776 1.00 38.98  ? 352 PRO   D C    1 
ATOM   11815 O  O    . PRO   D  1  312 ? 104.445 -5.112  -230.426 1.00 39.02  ? 352 PRO   D O    1 
ATOM   11816 C  CB   . PRO   D  1  312 ? 107.469 -5.767  -230.422 1.00 30.00  ? 352 PRO   D CB   1 
ATOM   11817 C  CG   . PRO   D  1  312 ? 107.453 -5.252  -231.856 1.00 33.58  ? 352 PRO   D CG   1 
ATOM   11818 C  CD   . PRO   D  1  312 ? 107.073 -6.480  -232.634 1.00 26.17  ? 352 PRO   D CD   1 
ATOM   11819 N  N    . PHE   D  1  313 ? 104.703 -6.303  -228.523 1.00 34.24  ? 353 PHE   D N    1 
ATOM   11820 C  CA   . PHE   D  1  313 ? 103.593 -5.653  -227.841 1.00 33.72  ? 353 PHE   D CA   1 
ATOM   11821 C  C    . PHE   D  1  313 ? 104.021 -5.253  -226.433 1.00 47.57  ? 353 PHE   D C    1 
ATOM   11822 O  O    . PHE   D  1  313 ? 104.905 -5.869  -225.831 1.00 56.99  ? 353 PHE   D O    1 
ATOM   11823 C  CB   . PHE   D  1  313 ? 102.340 -6.553  -227.767 1.00 23.50  ? 353 PHE   D CB   1 
ATOM   11824 C  CG   . PHE   D  1  313 ? 102.554 -7.846  -227.016 1.00 22.95  ? 353 PHE   D CG   1 
ATOM   11825 C  CD1  . PHE   D  1  313 ? 102.554 -7.881  -225.629 1.00 31.48  ? 353 PHE   D CD1  1 
ATOM   11826 C  CD2  . PHE   D  1  313 ? 102.775 -9.025  -227.709 1.00 29.42  ? 353 PHE   D CD2  1 
ATOM   11827 C  CE1  . PHE   D  1  313 ? 102.754 -9.097  -224.930 1.00 26.62  ? 353 PHE   D CE1  1 
ATOM   11828 C  CE2  . PHE   D  1  313 ? 102.974 -10.235 -227.045 1.00 29.25  ? 353 PHE   D CE2  1 
ATOM   11829 C  CZ   . PHE   D  1  313 ? 102.977 -10.266 -225.633 1.00 31.58  ? 353 PHE   D CZ   1 
ATOM   11830 N  N    . SER   D  1  314 ? 103.361 -4.238  -225.891 1.00 32.61  ? 354 SER   D N    1 
ATOM   11831 C  CA   . SER   D  1  314 ? 103.801 -3.702  -224.612 1.00 37.55  ? 354 SER   D CA   1 
ATOM   11832 C  C    . SER   D  1  314 ? 102.606 -3.121  -223.881 1.00 41.01  ? 354 SER   D C    1 
ATOM   11833 O  O    . SER   D  1  314 ? 101.648 -2.660  -224.507 1.00 37.79  ? 354 SER   D O    1 
ATOM   11834 C  CB   . SER   D  1  314 ? 104.893 -2.647  -224.797 1.00 27.37  ? 354 SER   D CB   1 
ATOM   11835 O  OG   . SER   D  1  314 ? 104.401 -1.565  -225.589 1.00 38.68  ? 354 SER   D OG   1 
ATOM   11836 N  N    . GLY   D  1  315 ? 102.658 -3.193  -222.549 1.00 44.13  ? 355 GLY   D N    1 
ATOM   11837 C  CA   . GLY   D  1  315 ? 101.651 -2.586  -221.702 1.00 34.71  ? 355 GLY   D CA   1 
ATOM   11838 C  C    . GLY   D  1  315 ? 102.328 -1.857  -220.564 1.00 40.83  ? 355 GLY   D C    1 
ATOM   11839 O  O    . GLY   D  1  315 ? 103.196 -1.019  -220.796 1.00 43.75  ? 355 GLY   D O    1 
ATOM   11840 N  N    . TRP   D  1  316 ? 101.977 -2.193  -219.329 1.00 43.33  ? 356 TRP   D N    1 
ATOM   11841 C  CA   . TRP   D  1  316 ? 102.724 -1.742  -218.161 1.00 31.18  ? 356 TRP   D CA   1 
ATOM   11842 C  C    . TRP   D  1  316 ? 102.881 -2.907  -217.190 1.00 37.72  ? 356 TRP   D C    1 
ATOM   11843 O  O    . TRP   D  1  316 ? 102.284 -3.978  -217.347 1.00 33.47  ? 356 TRP   D O    1 
ATOM   11844 C  CB   . TRP   D  1  316 ? 102.050 -0.549  -217.492 1.00 26.11  ? 356 TRP   D CB   1 
ATOM   11845 C  CG   . TRP   D  1  316 ? 100.589 -0.711  -217.195 1.00 36.37  ? 356 TRP   D CG   1 
ATOM   11846 C  CD1  . TRP   D  1  316 ? 100.020 -1.321  -216.093 1.00 38.33  ? 356 TRP   D CD1  1 
ATOM   11847 C  CD2  . TRP   D  1  316 ? 99.505  -0.222  -217.985 1.00 36.80  ? 356 TRP   D CD2  1 
ATOM   11848 N  NE1  . TRP   D  1  316 ? 98.639  -1.243  -216.169 1.00 38.63  ? 356 TRP   D NE1  1 
ATOM   11849 C  CE2  . TRP   D  1  316 ? 98.304  -0.583  -217.324 1.00 33.97  ? 356 TRP   D CE2  1 
ATOM   11850 C  CE3  . TRP   D  1  316 ? 99.427  0.437   -219.223 1.00 45.25  ? 356 TRP   D CE3  1 
ATOM   11851 C  CZ2  . TRP   D  1  316 ? 97.044  -0.266  -217.838 1.00 40.96  ? 356 TRP   D CZ2  1 
ATOM   11852 C  CZ3  . TRP   D  1  316 ? 98.172  0.742   -219.742 1.00 49.91  ? 356 TRP   D CZ3  1 
ATOM   11853 C  CH2  . TRP   D  1  316 ? 96.999  0.401   -219.047 1.00 50.98  ? 356 TRP   D CH2  1 
ATOM   11854 N  N    . TYR   D  1  317 ? 103.706 -2.690  -216.176 1.00 38.85  ? 357 TYR   D N    1 
ATOM   11855 C  CA   . TYR   D  1  317 ? 104.078 -3.753  -215.262 1.00 33.69  ? 357 TYR   D CA   1 
ATOM   11856 C  C    . TYR   D  1  317 ? 103.038 -3.954  -214.183 1.00 30.49  ? 357 TYR   D C    1 
ATOM   11857 O  O    . TYR   D  1  317 ? 102.427 -2.996  -213.709 1.00 30.65  ? 357 TYR   D O    1 
ATOM   11858 C  CB   . TYR   D  1  317 ? 105.418 -3.451  -214.607 1.00 26.66  ? 357 TYR   D CB   1 
ATOM   11859 C  CG   . TYR   D  1  317 ? 106.588 -4.121  -215.295 1.00 32.52  ? 357 TYR   D CG   1 
ATOM   11860 C  CD1  . TYR   D  1  317 ? 106.717 -5.514  -215.300 1.00 27.02  ? 357 TYR   D CD1  1 
ATOM   11861 C  CD2  . TYR   D  1  317 ? 107.554 -3.378  -215.947 1.00 31.52  ? 357 TYR   D CD2  1 
ATOM   11862 C  CE1  . TYR   D  1  317 ? 107.779 -6.122  -215.912 1.00 25.51  ? 357 TYR   D CE1  1 
ATOM   11863 C  CE2  . TYR   D  1  317 ? 108.636 -3.992  -216.557 1.00 41.69  ? 357 TYR   D CE2  1 
ATOM   11864 C  CZ   . TYR   D  1  317 ? 108.742 -5.368  -216.524 1.00 34.91  ? 357 TYR   D CZ   1 
ATOM   11865 O  OH   . TYR   D  1  317 ? 109.810 -5.991  -217.132 1.00 38.66  ? 357 TYR   D OH   1 
ATOM   11866 N  N    . MET   D  1  318 ? 102.845 -5.220  -213.795 1.00 33.13  ? 358 MET   D N    1 
ATOM   11867 C  CA   . MET   D  1  318 ? 102.321 -5.552  -212.476 1.00 43.00  ? 358 MET   D CA   1 
ATOM   11868 C  C    . MET   D  1  318 ? 103.511 -5.682  -211.522 1.00 37.07  ? 358 MET   D C    1 
ATOM   11869 O  O    . MET   D  1  318 ? 104.443 -6.450  -211.791 1.00 42.07  ? 358 MET   D O    1 
ATOM   11870 C  CB   . MET   D  1  318 ? 101.487 -6.833  -212.503 1.00 47.78  ? 358 MET   D CB   1 
ATOM   11871 C  CG   . MET   D  1  318 ? 100.703 -7.067  -211.203 1.00 47.35  ? 358 MET   D CG   1 
ATOM   11872 S  SD   . MET   D  1  318 ? 99.772  -8.620  -211.154 1.00 57.43  ? 358 MET   D SD   1 
ATOM   11873 C  CE   . MET   D  1  318 ? 101.098 -9.795  -211.413 1.00 40.90  ? 358 MET   D CE   1 
ATOM   11874 N  N    . SER   D  1  319 ? 103.483 -4.914  -210.422 1.00 32.76  ? 359 SER   D N    1 
ATOM   11875 C  CA   . SER   D  1  319 ? 104.658 -4.763  -209.551 1.00 38.58  ? 359 SER   D CA   1 
ATOM   11876 C  C    . SER   D  1  319 ? 105.256 -6.080  -209.078 1.00 40.49  ? 359 SER   D C    1 
ATOM   11877 O  O    . SER   D  1  319 ? 106.474 -6.173  -208.876 1.00 39.86  ? 359 SER   D O    1 
ATOM   11878 C  CB   . SER   D  1  319 ? 104.323 -3.930  -208.319 1.00 48.18  ? 359 SER   D CB   1 
ATOM   11879 O  OG   . SER   D  1  319 ? 103.041 -4.250  -207.796 1.00 45.40  ? 359 SER   D OG   1 
ATOM   11880 N  N    . THR   D  1  320 ? 104.449 -7.115  -208.902 1.00 34.71  ? 360 THR   D N    1 
ATOM   11881 C  CA   . THR   D  1  320 ? 105.106 -8.343  -208.483 1.00 41.55  ? 360 THR   D CA   1 
ATOM   11882 C  C    . THR   D  1  320 ? 105.972 -8.982  -209.569 1.00 42.77  ? 360 THR   D C    1 
ATOM   11883 O  O    . THR   D  1  320 ? 106.792 -9.835  -209.210 1.00 35.05  ? 360 THR   D O    1 
ATOM   11884 C  CB   . THR   D  1  320 ? 104.089 -9.352  -207.980 1.00 41.71  ? 360 THR   D CB   1 
ATOM   11885 O  OG1  . THR   D  1  320 ? 103.157 -9.649  -209.026 1.00 42.98  ? 360 THR   D OG1  1 
ATOM   11886 C  CG2  . THR   D  1  320 ? 103.330 -8.778  -206.786 1.00 36.84  ? 360 THR   D CG2  1 
ATOM   11887 N  N    . GLU   D  1  321 ? 105.852 -8.616  -210.869 1.00 29.18  ? 361 GLU   D N    1 
ATOM   11888 C  CA   . GLU   D  1  321 ? 106.822 -9.199  -211.805 1.00 37.67  ? 361 GLU   D CA   1 
ATOM   11889 C  C    . GLU   D  1  321 ? 108.222 -8.653  -211.540 1.00 30.86  ? 361 GLU   D C    1 
ATOM   11890 O  O    . GLU   D  1  321 ? 109.227 -9.341  -211.753 1.00 42.58  ? 361 GLU   D O    1 
ATOM   11891 C  CB   . GLU   D  1  321 ? 106.464 -8.944  -213.293 1.00 30.76  ? 361 GLU   D CB   1 
ATOM   11892 C  CG   . GLU   D  1  321 ? 105.076 -9.275  -213.710 1.00 32.67  ? 361 GLU   D CG   1 
ATOM   11893 C  CD   . GLU   D  1  321 ? 104.744 -8.724  -215.108 1.00 52.27  ? 361 GLU   D CD   1 
ATOM   11894 O  OE1  . GLU   D  1  321 ? 105.237 -9.277  -216.118 1.00 55.37  ? 361 GLU   D OE1  1 
ATOM   11895 O  OE2  . GLU   D  1  321 ? 103.993 -7.728  -215.183 1.00 45.80  ? 361 GLU   D OE2  1 
ATOM   11896 N  N    . ILE   D  1  322 ? 108.307 -7.387  -211.175 1.00 33.69  ? 362 ILE   D N    1 
ATOM   11897 C  CA   . ILE   D  1  322 ? 109.590 -6.776  -210.856 1.00 35.06  ? 362 ILE   D CA   1 
ATOM   11898 C  C    . ILE   D  1  322 ? 110.044 -7.194  -209.463 1.00 39.48  ? 362 ILE   D C    1 
ATOM   11899 O  O    . ILE   D  1  322 ? 111.182 -7.634  -209.260 1.00 38.88  ? 362 ILE   D O    1 
ATOM   11900 C  CB   . ILE   D  1  322 ? 109.459 -5.247  -210.974 1.00 33.94  ? 362 ILE   D CB   1 
ATOM   11901 C  CG1  . ILE   D  1  322 ? 108.985 -4.901  -212.394 1.00 36.39  ? 362 ILE   D CG1  1 
ATOM   11902 C  CG2  . ILE   D  1  322 ? 110.767 -4.568  -210.669 1.00 32.92  ? 362 ILE   D CG2  1 
ATOM   11903 C  CD1  . ILE   D  1  322 ? 108.738 -3.429  -212.600 1.00 41.90  ? 362 ILE   D CD1  1 
ATOM   11904 N  N    . GLY   D  1  323 ? 109.156 -7.066  -208.493 1.00 35.59  ? 363 GLY   D N    1 
ATOM   11905 C  CA   . GLY   D  1  323 ? 109.522 -7.195  -207.093 1.00 49.73  ? 363 GLY   D CA   1 
ATOM   11906 C  C    . GLY   D  1  323 ? 109.895 -8.615  -206.744 1.00 53.59  ? 363 GLY   D C    1 
ATOM   11907 O  O    . GLY   D  1  323 ? 111.028 -8.896  -206.342 1.00 57.62  ? 363 GLY   D O    1 
ATOM   11908 N  N    . THR   D  1  324 ? 108.951 -9.527  -206.965 1.00 39.19  ? 364 THR   D N    1 
ATOM   11909 C  CA   . THR   D  1  324 ? 109.090 -10.922 -206.600 1.00 37.00  ? 364 THR   D CA   1 
ATOM   11910 C  C    . THR   D  1  324 ? 109.857 -11.743 -207.630 1.00 48.90  ? 364 THR   D C    1 
ATOM   11911 O  O    . THR   D  1  324 ? 110.757 -12.498 -207.261 1.00 50.52  ? 364 THR   D O    1 
ATOM   11912 C  CB   . THR   D  1  324 ? 107.705 -11.514 -206.401 1.00 39.60  ? 364 THR   D CB   1 
ATOM   11913 O  OG1  . THR   D  1  324 ? 106.857 -10.530 -205.801 1.00 40.61  ? 364 THR   D OG1  1 
ATOM   11914 C  CG2  . THR   D  1  324 ? 107.782 -12.713 -205.516 1.00 45.00  ? 364 THR   D CG2  1 
ATOM   11915 N  N    . ARG   D  1  325 ? 109.502 -11.647 -208.918 1.00 48.08  ? 365 ARG   D N    1 
ATOM   11916 C  CA   . ARG   D  1  325 ? 110.082 -12.576 -209.890 1.00 45.37  ? 365 ARG   D CA   1 
ATOM   11917 C  C    . ARG   D  1  325 ? 111.447 -12.122 -210.420 1.00 52.32  ? 365 ARG   D C    1 
ATOM   11918 O  O    . ARG   D  1  325 ? 112.395 -12.915 -210.442 1.00 61.08  ? 365 ARG   D O    1 
ATOM   11919 C  CB   . ARG   D  1  325 ? 109.116 -12.812 -211.059 1.00 34.42  ? 365 ARG   D CB   1 
ATOM   11920 C  CG   . ARG   D  1  325 ? 107.724 -13.315 -210.667 1.00 31.68  ? 365 ARG   D CG   1 
ATOM   11921 C  CD   . ARG   D  1  325 ? 107.779 -14.562 -209.768 1.00 45.41  ? 365 ARG   D CD   1 
ATOM   11922 N  NE   . ARG   D  1  325 ? 108.619 -15.581 -210.377 1.00 49.07  ? 365 ARG   D NE   1 
ATOM   11923 C  CZ   . ARG   D  1  325 ? 108.240 -16.309 -211.425 1.00 49.35  ? 365 ARG   D CZ   1 
ATOM   11924 N  NH1  . ARG   D  1  325 ? 107.021 -16.152 -211.957 1.00 37.37  ? 365 ARG   D NH1  1 
ATOM   11925 N  NH2  . ARG   D  1  325 ? 109.074 -17.195 -211.940 1.00 42.18  ? 365 ARG   D NH2  1 
ATOM   11926 N  N    . ASN   D  1  326 ? 111.583 -10.865 -210.846 1.00 38.28  ? 366 ASN   D N    1 
ATOM   11927 C  CA   . ASN   D  1  326 ? 112.854 -10.448 -211.443 1.00 36.46  ? 366 ASN   D CA   1 
ATOM   11928 C  C    . ASN   D  1  326 ? 113.925 -10.232 -210.379 1.00 43.20  ? 366 ASN   D C    1 
ATOM   11929 O  O    . ASN   D  1  326 ? 115.108 -10.508 -210.612 1.00 45.30  ? 366 ASN   D O    1 
ATOM   11930 C  CB   . ASN   D  1  326 ? 112.665 -9.183  -212.286 1.00 35.71  ? 366 ASN   D CB   1 
ATOM   11931 C  CG   . ASN   D  1  326 ? 111.775 -9.418  -213.498 1.00 41.34  ? 366 ASN   D CG   1 
ATOM   11932 O  OD1  . ASN   D  1  326 ? 111.550 -10.573 -213.920 1.00 40.34  ? 366 ASN   D OD1  1 
ATOM   11933 N  ND2  . ASN   D  1  326 ? 111.276 -8.327  -214.083 1.00 32.42  ? 366 ASN   D ND2  1 
ATOM   11934 N  N    . LEU   D  1  327 ? 113.541 -9.728  -209.214 1.00 38.56  ? 367 LEU   D N    1 
ATOM   11935 C  CA   . LEU   D  1  327 ? 114.518 -9.466  -208.158 1.00 46.75  ? 367 LEU   D CA   1 
ATOM   11936 C  C    . LEU   D  1  327 ? 114.633 -10.569 -207.098 1.00 48.93  ? 367 LEU   D C    1 
ATOM   11937 O  O    . LEU   D  1  327 ? 115.689 -10.671 -206.471 1.00 51.48  ? 367 LEU   D O    1 
ATOM   11938 C  CB   . LEU   D  1  327 ? 114.219 -8.121  -207.470 1.00 33.89  ? 367 LEU   D CB   1 
ATOM   11939 C  CG   . LEU   D  1  327 ? 114.404 -6.898  -208.401 1.00 42.10  ? 367 LEU   D CG   1 
ATOM   11940 C  CD1  . LEU   D  1  327 ? 113.991 -5.668  -207.680 1.00 30.66  ? 367 LEU   D CD1  1 
ATOM   11941 C  CD2  . LEU   D  1  327 ? 115.831 -6.725  -208.909 1.00 40.10  ? 367 LEU   D CD2  1 
ATOM   11942 N  N    . CYS   D  1  328 ? 113.617 -11.427 -206.888 1.00 49.26  ? 368 CYS   D N    1 
ATOM   11943 C  CA   . CYS   D  1  328 ? 113.704 -12.427 -205.812 1.00 50.84  ? 368 CYS   D CA   1 
ATOM   11944 C  C    . CYS   D  1  328 ? 113.738 -13.892 -206.254 1.00 50.42  ? 368 CYS   D C    1 
ATOM   11945 O  O    . CYS   D  1  328 ? 113.981 -14.752 -205.405 1.00 46.08  ? 368 CYS   D O    1 
ATOM   11946 C  CB   . CYS   D  1  328 ? 112.551 -12.257 -204.811 1.00 43.35  ? 368 CYS   D CB   1 
ATOM   11947 S  SG   . CYS   D  1  328 ? 112.484 -10.610 -203.978 1.00 48.39  ? 368 CYS   D SG   1 
ATOM   11948 N  N    . ASP   D  1  329 ? 113.470 -14.221 -207.522 1.00 39.35  ? 369 ASP   D N    1 
ATOM   11949 C  CA   . ASP   D  1  329 ? 113.714 -15.583 -207.978 1.00 35.90  ? 369 ASP   D CA   1 
ATOM   11950 C  C    . ASP   D  1  329 ? 115.170 -15.934 -207.671 1.00 52.52  ? 369 ASP   D C    1 
ATOM   11951 O  O    . ASP   D  1  329 ? 116.064 -15.117 -207.930 1.00 51.19  ? 369 ASP   D O    1 
ATOM   11952 C  CB   . ASP   D  1  329 ? 113.471 -15.763 -209.490 1.00 30.81  ? 369 ASP   D CB   1 
ATOM   11953 C  CG   . ASP   D  1  329 ? 111.981 -16.008 -209.874 1.00 39.24  ? 369 ASP   D CG   1 
ATOM   11954 O  OD1  . ASP   D  1  329 ? 111.097 -16.043 -208.998 1.00 45.47  ? 369 ASP   D OD1  1 
ATOM   11955 O  OD2  . ASP   D  1  329 ? 111.698 -16.161 -211.094 1.00 49.91  ? 369 ASP   D OD2  1 
ATOM   11956 N  N    . PRO   D  1  330 ? 115.447 -17.117 -207.123 1.00 47.52  ? 370 PRO   D N    1 
ATOM   11957 C  CA   . PRO   D  1  330 ? 116.843 -17.471 -206.827 1.00 48.26  ? 370 PRO   D CA   1 
ATOM   11958 C  C    . PRO   D  1  330 ? 117.712 -17.472 -208.057 1.00 49.39  ? 370 PRO   D C    1 
ATOM   11959 O  O    . PRO   D  1  330 ? 118.914 -17.203 -207.955 1.00 55.22  ? 370 PRO   D O    1 
ATOM   11960 C  CB   . PRO   D  1  330 ? 116.737 -18.881 -206.218 1.00 49.71  ? 370 PRO   D CB   1 
ATOM   11961 C  CG   . PRO   D  1  330 ? 115.272 -19.081 -205.920 1.00 60.41  ? 370 PRO   D CG   1 
ATOM   11962 C  CD   . PRO   D  1  330 ? 114.532 -18.246 -206.931 1.00 49.84  ? 370 PRO   D CD   1 
ATOM   11963 N  N    . HIS   D  1  331 ? 117.131 -17.759 -209.227 1.00 58.59  ? 371 HIS   D N    1 
ATOM   11964 C  CA   . HIS   D  1  331 ? 117.858 -17.817 -210.486 1.00 56.57  ? 371 HIS   D CA   1 
ATOM   11965 C  C    . HIS   D  1  331 ? 117.759 -16.523 -211.285 1.00 54.48  ? 371 HIS   D C    1 
ATOM   11966 O  O    . HIS   D  1  331 ? 118.075 -16.518 -212.477 1.00 62.44  ? 371 HIS   D O    1 
ATOM   11967 C  CB   . HIS   D  1  331 ? 117.356 -18.992 -211.321 1.00 61.55  ? 371 HIS   D CB   1 
ATOM   11968 C  CG   . HIS   D  1  331 ? 115.911 -18.893 -211.707 1.00 59.69  ? 371 HIS   D CG   1 
ATOM   11969 N  ND1  . HIS   D  1  331 ? 114.884 -19.209 -210.841 1.00 59.73  ? 371 HIS   D ND1  1 
ATOM   11970 C  CD2  . HIS   D  1  331 ? 115.322 -18.532 -212.873 1.00 49.88  ? 371 HIS   D CD2  1 
ATOM   11971 C  CE1  . HIS   D  1  331 ? 113.725 -19.043 -211.457 1.00 52.88  ? 371 HIS   D CE1  1 
ATOM   11972 N  NE2  . HIS   D  1  331 ? 113.964 -18.626 -212.687 1.00 51.44  ? 371 HIS   D NE2  1 
ATOM   11973 N  N    . ARG   D  1  332 ? 117.315 -15.435 -210.663 1.00 51.71  ? 372 ARG   D N    1 
ATOM   11974 C  CA   . ARG   D  1  332 ? 117.415 -14.112 -211.268 1.00 49.01  ? 372 ARG   D CA   1 
ATOM   11975 C  C    . ARG   D  1  332 ? 118.360 -13.240 -210.441 1.00 52.28  ? 372 ARG   D C    1 
ATOM   11976 O  O    . ARG   D  1  332 ? 119.494 -13.652 -210.162 1.00 51.93  ? 372 ARG   D O    1 
ATOM   11977 C  CB   . ARG   D  1  332 ? 116.025 -13.484 -211.407 1.00 41.13  ? 372 ARG   D CB   1 
ATOM   11978 C  CG   . ARG   D  1  332 ? 115.069 -14.296 -212.295 1.00 43.59  ? 372 ARG   D CG   1 
ATOM   11979 C  CD   . ARG   D  1  332 ? 115.414 -14.248 -213.803 1.00 34.98  ? 372 ARG   D CD   1 
ATOM   11980 N  NE   . ARG   D  1  332 ? 115.398 -12.891 -214.358 1.00 35.72  ? 372 ARG   D NE   1 
ATOM   11981 C  CZ   . ARG   D  1  332 ? 114.302 -12.158 -214.568 1.00 43.20  ? 372 ARG   D CZ   1 
ATOM   11982 N  NH1  . ARG   D  1  332 ? 113.080 -12.624 -214.270 1.00 31.57  ? 372 ARG   D NH1  1 
ATOM   11983 N  NH2  . ARG   D  1  332 ? 114.432 -10.932 -215.077 1.00 44.13  ? 372 ARG   D NH2  1 
ATOM   11984 N  N    . TYR   D  1  333 ? 117.923 -12.042 -210.036 1.00 44.59  ? 373 TYR   D N    1 
ATOM   11985 C  CA   . TYR   D  1  333 ? 118.819 -11.141 -209.306 1.00 41.38  ? 373 TYR   D CA   1 
ATOM   11986 C  C    . TYR   D  1  333 ? 119.036 -11.566 -207.856 1.00 45.77  ? 373 TYR   D C    1 
ATOM   11987 O  O    . TYR   D  1  333 ? 120.031 -11.155 -207.247 1.00 42.80  ? 373 TYR   D O    1 
ATOM   11988 C  CB   . TYR   D  1  333 ? 118.289 -9.708  -209.357 1.00 36.90  ? 373 TYR   D CB   1 
ATOM   11989 C  CG   . TYR   D  1  333 ? 118.655 -8.986  -210.622 1.00 36.31  ? 373 TYR   D CG   1 
ATOM   11990 C  CD1  . TYR   D  1  333 ? 117.835 -9.037  -211.734 1.00 43.41  ? 373 TYR   D CD1  1 
ATOM   11991 C  CD2  . TYR   D  1  333 ? 119.826 -8.273  -210.715 1.00 40.95  ? 373 TYR   D CD2  1 
ATOM   11992 C  CE1  . TYR   D  1  333 ? 118.173 -8.372  -212.893 1.00 45.89  ? 373 TYR   D CE1  1 
ATOM   11993 C  CE2  . TYR   D  1  333 ? 120.170 -7.605  -211.886 1.00 41.15  ? 373 TYR   D CE2  1 
ATOM   11994 C  CZ   . TYR   D  1  333 ? 119.337 -7.656  -212.960 1.00 39.72  ? 373 TYR   D CZ   1 
ATOM   11995 O  OH   . TYR   D  1  333 ? 119.675 -7.001  -214.132 1.00 41.63  ? 373 TYR   D OH   1 
ATOM   11996 N  N    . ASN   D  1  334 ? 118.121 -12.352 -207.296 1.00 50.20  ? 374 ASN   D N    1 
ATOM   11997 C  CA   . ASN   D  1  334 ? 118.337 -13.107 -206.063 1.00 56.88  ? 374 ASN   D CA   1 
ATOM   11998 C  C    . ASN   D  1  334 ? 118.872 -12.218 -204.932 1.00 50.63  ? 374 ASN   D C    1 
ATOM   11999 O  O    . ASN   D  1  334 ? 119.946 -12.452 -204.379 1.00 52.37  ? 374 ASN   D O    1 
ATOM   12000 C  CB   . ASN   D  1  334 ? 119.272 -14.295 -206.334 1.00 55.63  ? 374 ASN   D CB   1 
ATOM   12001 C  CG   . ASN   D  1  334 ? 119.447 -15.204 -205.116 1.00 60.09  ? 374 ASN   D CG   1 
ATOM   12002 O  OD1  . ASN   D  1  334 ? 118.493 -15.483 -204.389 1.00 65.65  ? 374 ASN   D OD1  1 
ATOM   12003 N  ND2  . ASN   D  1  334 ? 120.675 -15.657 -204.888 1.00 51.71  ? 374 ASN   D ND2  1 
ATOM   12004 N  N    . ILE   D  1  335 ? 118.094 -11.185 -204.589 1.00 51.62  ? 375 ILE   D N    1 
ATOM   12005 C  CA   . ILE   D  1  335 ? 118.502 -10.207 -203.575 1.00 52.49  ? 375 ILE   D CA   1 
ATOM   12006 C  C    . ILE   D  1  335 ? 117.803 -10.414 -202.236 1.00 49.24  ? 375 ILE   D C    1 
ATOM   12007 O  O    . ILE   D  1  335 ? 118.033 -9.630  -201.302 1.00 57.17  ? 375 ILE   D O    1 
ATOM   12008 C  CB   . ILE   D  1  335 ? 118.257 -8.758  -204.049 1.00 46.53  ? 375 ILE   D CB   1 
ATOM   12009 C  CG1  . ILE   D  1  335 ? 116.758 -8.500  -204.221 1.00 40.64  ? 375 ILE   D CG1  1 
ATOM   12010 C  CG2  . ILE   D  1  335 ? 119.019 -8.450  -205.322 1.00 47.90  ? 375 ILE   D CG2  1 
ATOM   12011 C  CD1  . ILE   D  1  335 ? 116.423 -7.024  -204.208 1.00 37.08  ? 375 ILE   D CD1  1 
ATOM   12012 N  N    . LEU   D  1  336 ? 116.957 -11.439 -202.119 1.00 36.89  ? 376 LEU   D N    1 
ATOM   12013 C  CA   . LEU   D  1  336 ? 116.092 -11.606 -200.953 1.00 38.80  ? 376 LEU   D CA   1 
ATOM   12014 C  C    . LEU   D  1  336 ? 116.893 -11.681 -199.665 1.00 51.44  ? 376 LEU   D C    1 
ATOM   12015 O  O    . LEU   D  1  336 ? 116.531 -11.054 -198.660 1.00 42.85  ? 376 LEU   D O    1 
ATOM   12016 C  CB   . LEU   D  1  336 ? 115.269 -12.878 -201.096 1.00 39.60  ? 376 LEU   D CB   1 
ATOM   12017 C  CG   . LEU   D  1  336 ? 114.013 -13.007 -200.272 1.00 46.85  ? 376 LEU   D CG   1 
ATOM   12018 C  CD1  . LEU   D  1  336 ? 113.089 -11.870 -200.621 1.00 49.86  ? 376 LEU   D CD1  1 
ATOM   12019 C  CD2  . LEU   D  1  336 ? 113.360 -14.328 -200.589 1.00 46.20  ? 376 LEU   D CD2  1 
ATOM   12020 N  N    . GLU   D  1  337 ? 117.960 -12.484 -199.658 1.00 51.21  ? 377 GLU   D N    1 
ATOM   12021 C  CA   . GLU   D  1  337 ? 118.669 -12.705 -198.407 1.00 52.77  ? 377 GLU   D CA   1 
ATOM   12022 C  C    . GLU   D  1  337 ? 119.439 -11.459 -198.001 1.00 55.15  ? 377 GLU   D C    1 
ATOM   12023 O  O    . GLU   D  1  337 ? 119.619 -11.207 -196.805 1.00 52.48  ? 377 GLU   D O    1 
ATOM   12024 C  CB   . GLU   D  1  337 ? 119.604 -13.913 -198.522 1.00 61.79  ? 377 GLU   D CB   1 
ATOM   12025 C  CG   . GLU   D  1  337 ? 119.913 -14.631 -197.189 1.00 71.88  ? 377 GLU   D CG   1 
ATOM   12026 C  CD   . GLU   D  1  337 ? 121.010 -15.704 -197.321 1.00 85.08  ? 377 GLU   D CD   1 
ATOM   12027 O  OE1  . GLU   D  1  337 ? 122.168 -15.348 -197.633 1.00 88.28  ? 377 GLU   D OE1  1 
ATOM   12028 O  OE2  . GLU   D  1  337 ? 120.718 -16.909 -197.124 1.00 89.87  ? 377 GLU   D OE2  1 
ATOM   12029 N  N    . ASP   D  1  338 ? 119.876 -10.655 -198.976 1.00 48.04  ? 378 ASP   D N    1 
ATOM   12030 C  CA   . ASP   D  1  338 ? 120.640 -9.459  -198.637 1.00 50.33  ? 378 ASP   D CA   1 
ATOM   12031 C  C    . ASP   D  1  338 ? 119.732 -8.389  -198.051 1.00 56.03  ? 378 ASP   D C    1 
ATOM   12032 O  O    . ASP   D  1  338 ? 120.120 -7.670  -197.124 1.00 56.53  ? 378 ASP   D O    1 
ATOM   12033 C  CB   . ASP   D  1  338 ? 121.371 -8.929  -199.865 1.00 69.50  ? 378 ASP   D CB   1 
ATOM   12034 C  CG   . ASP   D  1  338 ? 122.578 -8.073  -199.504 1.00 87.74  ? 378 ASP   D CG   1 
ATOM   12035 O  OD1  . ASP   D  1  338 ? 122.738 -7.709  -198.313 1.00 85.52  ? 378 ASP   D OD1  1 
ATOM   12036 O  OD2  . ASP   D  1  338 ? 123.377 -7.772  -200.419 1.00 95.20  ? 378 ASP   D OD2  1 
ATOM   12037 N  N    . VAL   D  1  339 ? 118.509 -8.287  -198.565 1.00 53.39  ? 379 VAL   D N    1 
ATOM   12038 C  CA   . VAL   D  1  339 ? 117.546 -7.352  -198.001 1.00 40.48  ? 379 VAL   D CA   1 
ATOM   12039 C  C    . VAL   D  1  339 ? 117.177 -7.762  -196.584 1.00 41.20  ? 379 VAL   D C    1 
ATOM   12040 O  O    . VAL   D  1  339 ? 117.079 -6.916  -195.686 1.00 49.38  ? 379 VAL   D O    1 
ATOM   12041 C  CB   . VAL   D  1  339 ? 116.307 -7.272  -198.903 1.00 37.07  ? 379 VAL   D CB   1 
ATOM   12042 C  CG1  . VAL   D  1  339 ? 115.179 -6.551  -198.199 1.00 32.89  ? 379 VAL   D CG1  1 
ATOM   12043 C  CG2  . VAL   D  1  339 ? 116.671 -6.615  -200.250 1.00 38.27  ? 379 VAL   D CG2  1 
ATOM   12044 N  N    . ALA   D  1  340 ? 116.941 -9.067  -196.373 1.00 44.05  ? 380 ALA   D N    1 
ATOM   12045 C  CA   . ALA   D  1  340 ? 116.543 -9.590  -195.067 1.00 49.27  ? 380 ALA   D CA   1 
ATOM   12046 C  C    . ALA   D  1  340 ? 117.586 -9.300  -194.002 1.00 45.07  ? 380 ALA   D C    1 
ATOM   12047 O  O    . ALA   D  1  340 ? 117.242 -8.969  -192.864 1.00 40.65  ? 380 ALA   D O    1 
ATOM   12048 C  CB   . ALA   D  1  340 ? 116.317 -11.093 -195.151 1.00 50.18  ? 380 ALA   D CB   1 
ATOM   12049 N  N    . VAL   D  1  341 ? 118.865 -9.455  -194.349 1.00 47.42  ? 381 VAL   D N    1 
ATOM   12050 C  CA   . VAL   D  1  341 ? 119.949 -9.137  -193.423 1.00 50.88  ? 381 VAL   D CA   1 
ATOM   12051 C  C    . VAL   D  1  341 ? 119.943 -7.649  -193.108 1.00 60.90  ? 381 VAL   D C    1 
ATOM   12052 O  O    . VAL   D  1  341 ? 120.013 -7.238  -191.944 1.00 52.58  ? 381 VAL   D O    1 
ATOM   12053 C  CB   . VAL   D  1  341 ? 121.298 -9.588  -194.019 1.00 57.20  ? 381 VAL   D CB   1 
ATOM   12054 C  CG1  . VAL   D  1  341 ? 122.451 -8.837  -193.391 1.00 66.09  ? 381 VAL   D CG1  1 
ATOM   12055 C  CG2  . VAL   D  1  341 ? 121.470 -11.102 -193.869 1.00 45.03  ? 381 VAL   D CG2  1 
ATOM   12056 N  N    . CYS   D  1  342 ? 119.857 -6.816  -194.150 1.00 60.90  ? 382 CYS   D N    1 
ATOM   12057 C  CA   . CYS   D  1  342 ? 119.812 -5.376  -193.937 1.00 52.98  ? 382 CYS   D CA   1 
ATOM   12058 C  C    . CYS   D  1  342 ? 118.625 -4.974  -193.072 1.00 50.64  ? 382 CYS   D C    1 
ATOM   12059 O  O    . CYS   D  1  342 ? 118.723 -4.019  -192.297 1.00 59.36  ? 382 CYS   D O    1 
ATOM   12060 C  CB   . CYS   D  1  342 ? 119.765 -4.655  -195.282 1.00 58.69  ? 382 CYS   D CB   1 
ATOM   12061 S  SG   . CYS   D  1  342 ? 121.309 -4.708  -196.204 1.00 67.85  ? 382 CYS   D SG   1 
ATOM   12062 N  N    . MET   D  1  343 ? 117.505 -5.694  -193.171 1.00 47.87  ? 383 MET   D N    1 
ATOM   12063 C  CA   . MET   D  1  343 ? 116.356 -5.429  -192.308 1.00 54.73  ? 383 MET   D CA   1 
ATOM   12064 C  C    . MET   D  1  343 ? 116.515 -6.022  -190.920 1.00 51.47  ? 383 MET   D C    1 
ATOM   12065 O  O    . MET   D  1  343 ? 115.608 -5.852  -190.092 1.00 57.62  ? 383 MET   D O    1 
ATOM   12066 C  CB   . MET   D  1  343 ? 115.067 -5.980  -192.921 1.00 48.24  ? 383 MET   D CB   1 
ATOM   12067 C  CG   . MET   D  1  343 ? 114.650 -5.334  -194.226 1.00 53.27  ? 383 MET   D CG   1 
ATOM   12068 S  SD   . MET   D  1  343 ? 113.230 -6.242  -194.869 1.00 52.41  ? 383 MET   D SD   1 
ATOM   12069 C  CE   . MET   D  1  343 ? 112.065 -6.082  -193.502 1.00 47.13  ? 383 MET   D CE   1 
ATOM   12070 N  N    . ASP   D  1  344 ? 117.610 -6.748  -190.681 1.00 51.18  ? 384 ASP   D N    1 
ATOM   12071 C  CA   . ASP   D  1  344 ? 117.917 -7.362  -189.384 1.00 64.07  ? 384 ASP   D CA   1 
ATOM   12072 C  C    . ASP   D  1  344 ? 116.925 -8.467  -189.024 1.00 70.28  ? 384 ASP   D C    1 
ATOM   12073 O  O    . ASP   D  1  344 ? 116.551 -8.646  -187.859 1.00 78.98  ? 384 ASP   D O    1 
ATOM   12074 C  CB   . ASP   D  1  344 ? 117.984 -6.319  -188.271 1.00 58.45  ? 384 ASP   D CB   1 
ATOM   12075 C  CG   . ASP   D  1  344 ? 118.728 -6.825  -187.062 1.00 77.69  ? 384 ASP   D CG   1 
ATOM   12076 O  OD1  . ASP   D  1  344 ? 119.884 -7.266  -187.245 1.00 80.04  ? 384 ASP   D OD1  1 
ATOM   12077 O  OD2  . ASP   D  1  344 ? 118.155 -6.801  -185.945 1.00 83.80  ? 384 ASP   D OD2  1 
ATOM   12078 N  N    . LEU   D  1  345 ? 116.516 -9.234  -190.022 1.00 59.93  ? 385 LEU   D N    1 
ATOM   12079 C  CA   . LEU   D  1  345 ? 115.646 -10.374 -189.779 1.00 59.14  ? 385 LEU   D CA   1 
ATOM   12080 C  C    . LEU   D  1  345 ? 116.474 -11.600 -189.406 1.00 51.85  ? 385 LEU   D C    1 
ATOM   12081 O  O    . LEU   D  1  345 ? 117.658 -11.707 -189.737 1.00 52.55  ? 385 LEU   D O    1 
ATOM   12082 C  CB   . LEU   D  1  345 ? 114.793 -10.656 -191.017 1.00 60.04  ? 385 LEU   D CB   1 
ATOM   12083 C  CG   . LEU   D  1  345 ? 113.988 -9.464  -191.551 1.00 57.80  ? 385 LEU   D CG   1 
ATOM   12084 C  CD1  . LEU   D  1  345 ? 113.048 -9.884  -192.709 1.00 55.97  ? 385 LEU   D CD1  1 
ATOM   12085 C  CD2  . LEU   D  1  345 ? 113.216 -8.764  -190.410 1.00 47.65  ? 385 LEU   D CD2  1 
ATOM   12086 N  N    . ASP   D  1  346 ? 115.845 -12.540 -188.716 1.00 45.72  ? 386 ASP   D N    1 
ATOM   12087 C  CA   . ASP   D  1  346 ? 116.574 -13.743 -188.321 1.00 64.09  ? 386 ASP   D CA   1 
ATOM   12088 C  C    . ASP   D  1  346 ? 116.615 -14.692 -189.511 1.00 62.19  ? 386 ASP   D C    1 
ATOM   12089 O  O    . ASP   D  1  346 ? 115.720 -15.517 -189.706 1.00 56.51  ? 386 ASP   D O    1 
ATOM   12090 C  CB   . ASP   D  1  346 ? 115.934 -14.401 -187.106 1.00 71.17  ? 386 ASP   D CB   1 
ATOM   12091 C  CG   . ASP   D  1  346 ? 116.532 -15.763 -186.804 1.00 75.04  ? 386 ASP   D CG   1 
ATOM   12092 O  OD1  . ASP   D  1  346 ? 117.695 -16.015 -187.200 1.00 74.67  ? 386 ASP   D OD1  1 
ATOM   12093 O  OD2  . ASP   D  1  346 ? 115.825 -16.590 -186.187 1.00 77.06  ? 386 ASP   D OD2  1 
ATOM   12094 N  N    . THR   D  1  347 ? 117.695 -14.605 -190.290 1.00 62.29  ? 387 THR   D N    1 
ATOM   12095 C  CA   . THR   D  1  347 ? 117.798 -15.372 -191.536 1.00 67.14  ? 387 THR   D CA   1 
ATOM   12096 C  C    . THR   D  1  347 ? 118.138 -16.838 -191.317 1.00 68.64  ? 387 THR   D C    1 
ATOM   12097 O  O    . THR   D  1  347 ? 118.350 -17.552 -192.310 1.00 64.42  ? 387 THR   D O    1 
ATOM   12098 C  CB   . THR   D  1  347 ? 118.839 -14.748 -192.470 1.00 62.56  ? 387 THR   D CB   1 
ATOM   12099 O  OG1  . THR   D  1  347 ? 119.943 -14.245 -191.704 1.00 77.62  ? 387 THR   D OG1  1 
ATOM   12100 C  CG2  . THR   D  1  347 ? 118.222 -13.615 -193.217 1.00 51.22  ? 387 THR   D CG2  1 
ATOM   12101 N  N    . ARG   D  1  348 ? 118.151 -17.322 -190.078 1.00 61.90  ? 388 ARG   D N    1 
ATOM   12102 C  CA   . ARG   D  1  348 ? 118.690 -18.644 -189.796 1.00 71.24  ? 388 ARG   D CA   1 
ATOM   12103 C  C    . ARG   D  1  348 ? 117.635 -19.728 -189.617 1.00 77.38  ? 388 ARG   D C    1 
ATOM   12104 O  O    . ARG   D  1  348 ? 117.988 -20.911 -189.647 1.00 84.51  ? 388 ARG   D O    1 
ATOM   12105 C  CB   . ARG   D  1  348 ? 119.576 -18.603 -188.549 1.00 77.96  ? 388 ARG   D CB   1 
ATOM   12106 C  CG   . ARG   D  1  348 ? 121.057 -18.845 -188.819 1.00 84.50  ? 388 ARG   D CG   1 
ATOM   12107 C  CD   . ARG   D  1  348 ? 121.920 -18.512 -187.596 1.00 90.02  ? 388 ARG   D CD   1 
ATOM   12108 N  NE   . ARG   D  1  348 ? 121.508 -19.218 -186.376 1.00 91.69  ? 388 ARG   D NE   1 
ATOM   12109 C  CZ   . ARG   D  1  348 ? 120.677 -18.719 -185.459 1.00 96.57  ? 388 ARG   D CZ   1 
ATOM   12110 N  NH1  . ARG   D  1  348 ? 120.149 -17.506 -185.615 1.00 92.43  ? 388 ARG   D NH1  1 
ATOM   12111 N  NH2  . ARG   D  1  348 ? 120.369 -19.436 -184.384 1.00 97.74  ? 388 ARG   D NH2  1 
ATOM   12112 N  N    . THR   D  1  349 ? 116.364 -19.376 -189.428 1.00 74.74  ? 389 THR   D N    1 
ATOM   12113 C  CA   . THR   D  1  349 ? 115.293 -20.367 -189.405 1.00 69.54  ? 389 THR   D CA   1 
ATOM   12114 C  C    . THR   D  1  349 ? 114.165 -19.937 -190.329 1.00 59.11  ? 389 THR   D C    1 
ATOM   12115 O  O    . THR   D  1  349 ? 113.834 -18.750 -190.409 1.00 66.14  ? 389 THR   D O    1 
ATOM   12116 C  CB   . THR   D  1  349 ? 114.730 -20.597 -187.988 1.00 63.98  ? 389 THR   D CB   1 
ATOM   12117 O  OG1  . THR   D  1  349 ? 113.596 -21.481 -188.059 1.00 64.48  ? 389 THR   D OG1  1 
ATOM   12118 C  CG2  . THR   D  1  349 ? 114.297 -19.293 -187.370 1.00 52.54  ? 389 THR   D CG2  1 
ATOM   12119 N  N    . THR   D  1  350 ? 113.569 -20.909 -191.028 1.00 55.84  ? 390 THR   D N    1 
ATOM   12120 C  CA   . THR   D  1  350 ? 112.472 -20.566 -191.929 1.00 55.63  ? 390 THR   D CA   1 
ATOM   12121 C  C    . THR   D  1  350 ? 111.283 -20.025 -191.150 1.00 46.09  ? 390 THR   D C    1 
ATOM   12122 O  O    . THR   D  1  350 ? 110.526 -19.199 -191.662 1.00 40.17  ? 390 THR   D O    1 
ATOM   12123 C  CB   . THR   D  1  350 ? 112.045 -21.780 -192.776 1.00 51.84  ? 390 THR   D CB   1 
ATOM   12124 O  OG1  . THR   D  1  350 ? 111.489 -22.800 -191.934 1.00 54.40  ? 390 THR   D OG1  1 
ATOM   12125 C  CG2  . THR   D  1  350 ? 113.222 -22.354 -193.532 1.00 42.35  ? 390 THR   D CG2  1 
ATOM   12126 N  N    . SER   D  1  351 ? 111.131 -20.438 -189.898 1.00 46.08  ? 391 SER   D N    1 
ATOM   12127 C  CA   . SER   D  1  351 ? 109.908 -20.146 -189.159 1.00 52.32  ? 391 SER   D CA   1 
ATOM   12128 C  C    . SER   D  1  351 ? 109.810 -18.693 -188.713 1.00 54.20  ? 391 SER   D C    1 
ATOM   12129 O  O    . SER   D  1  351 ? 108.786 -18.309 -188.138 1.00 56.40  ? 391 SER   D O    1 
ATOM   12130 C  CB   . SER   D  1  351 ? 109.783 -21.085 -187.949 1.00 51.11  ? 391 SER   D CB   1 
ATOM   12131 O  OG   . SER   D  1  351 ? 110.768 -20.793 -186.977 1.00 50.76  ? 391 SER   D OG   1 
ATOM   12132 N  N    . SER   D  1  352 ? 110.828 -17.871 -188.966 1.00 47.75  ? 392 SER   D N    1 
ATOM   12133 C  CA   . SER   D  1  352 ? 110.650 -16.441 -188.754 1.00 47.98  ? 392 SER   D CA   1 
ATOM   12134 C  C    . SER   D  1  352 ? 109.940 -15.772 -189.924 1.00 46.06  ? 392 SER   D C    1 
ATOM   12135 O  O    . SER   D  1  352 ? 109.458 -14.640 -189.779 1.00 46.67  ? 392 SER   D O    1 
ATOM   12136 C  CB   . SER   D  1  352 ? 111.994 -15.759 -188.515 1.00 55.53  ? 392 SER   D CB   1 
ATOM   12137 O  OG   . SER   D  1  352 ? 112.881 -15.980 -189.592 1.00 56.13  ? 392 SER   D OG   1 
ATOM   12138 N  N    . LEU   D  1  353 ? 109.847 -16.453 -191.064 1.00 34.67  ? 393 LEU   D N    1 
ATOM   12139 C  CA   . LEU   D  1  353 ? 109.242 -15.885 -192.259 1.00 39.53  ? 393 LEU   D CA   1 
ATOM   12140 C  C    . LEU   D  1  353 ? 109.990 -14.632 -192.685 1.00 41.95  ? 393 LEU   D C    1 
ATOM   12141 O  O    . LEU   D  1  353 ? 109.391 -13.659 -193.143 1.00 42.84  ? 393 LEU   D O    1 
ATOM   12142 C  CB   . LEU   D  1  353 ? 107.751 -15.588 -192.063 1.00 38.10  ? 393 LEU   D CB   1 
ATOM   12143 C  CG   . LEU   D  1  353 ? 106.902 -16.736 -191.506 1.00 44.82  ? 393 LEU   D CG   1 
ATOM   12144 C  CD1  . LEU   D  1  353 ? 105.424 -16.348 -191.487 1.00 42.98  ? 393 LEU   D CD1  1 
ATOM   12145 C  CD2  . LEU   D  1  353 ? 107.116 -18.000 -192.323 1.00 47.13  ? 393 LEU   D CD2  1 
ATOM   12146 N  N    . TRP   D  1  354 ? 111.315 -14.645 -192.510 1.00 40.79  ? 394 TRP   D N    1 
ATOM   12147 C  CA   . TRP   D  1  354 ? 112.111 -13.558 -193.056 1.00 33.07  ? 394 TRP   D CA   1 
ATOM   12148 C  C    . TRP   D  1  354 ? 111.896 -13.417 -194.565 1.00 40.36  ? 394 TRP   D C    1 
ATOM   12149 O  O    . TRP   D  1  354 ? 111.740 -12.300 -195.073 1.00 46.06  ? 394 TRP   D O    1 
ATOM   12150 C  CB   . TRP   D  1  354 ? 113.586 -13.750 -192.731 1.00 34.01  ? 394 TRP   D CB   1 
ATOM   12151 C  CG   . TRP   D  1  354 ? 114.256 -14.964 -193.273 1.00 41.05  ? 394 TRP   D CG   1 
ATOM   12152 C  CD1  . TRP   D  1  354 ? 114.397 -16.170 -192.642 1.00 45.21  ? 394 TRP   D CD1  1 
ATOM   12153 C  CD2  . TRP   D  1  354 ? 114.941 -15.091 -194.534 1.00 45.31  ? 394 TRP   D CD2  1 
ATOM   12154 N  NE1  . TRP   D  1  354 ? 115.106 -17.040 -193.437 1.00 45.45  ? 394 TRP   D NE1  1 
ATOM   12155 C  CE2  . TRP   D  1  354 ? 115.449 -16.407 -194.602 1.00 35.80  ? 394 TRP   D CE2  1 
ATOM   12156 C  CE3  . TRP   D  1  354 ? 115.149 -14.231 -195.622 1.00 47.06  ? 394 TRP   D CE3  1 
ATOM   12157 C  CZ2  . TRP   D  1  354 ? 116.164 -16.877 -195.709 1.00 47.39  ? 394 TRP   D CZ2  1 
ATOM   12158 C  CZ3  . TRP   D  1  354 ? 115.859 -14.699 -196.728 1.00 49.69  ? 394 TRP   D CZ3  1 
ATOM   12159 C  CH2  . TRP   D  1  354 ? 116.359 -16.009 -196.762 1.00 47.63  ? 394 TRP   D CH2  1 
ATOM   12160 N  N    . LYS   D  1  355 ? 111.869 -14.530 -195.300 1.00 46.32  ? 395 LYS   D N    1 
ATOM   12161 C  CA   . LYS   D  1  355 ? 111.721 -14.423 -196.752 1.00 48.31  ? 395 LYS   D CA   1 
ATOM   12162 C  C    . LYS   D  1  355 ? 110.467 -13.640 -197.111 1.00 42.20  ? 395 LYS   D C    1 
ATOM   12163 O  O    . LYS   D  1  355 ? 110.508 -12.706 -197.914 1.00 40.47  ? 395 LYS   D O    1 
ATOM   12164 C  CB   . LYS   D  1  355 ? 111.681 -15.806 -197.405 1.00 52.22  ? 395 LYS   D CB   1 
ATOM   12165 C  CG   . LYS   D  1  355 ? 113.027 -16.437 -197.615 1.00 58.40  ? 395 LYS   D CG   1 
ATOM   12166 C  CD   . LYS   D  1  355 ? 112.859 -17.798 -198.270 1.00 68.01  ? 395 LYS   D CD   1 
ATOM   12167 C  CE   . LYS   D  1  355 ? 114.142 -18.604 -198.225 1.00 64.33  ? 395 LYS   D CE   1 
ATOM   12168 N  NZ   . LYS   D  1  355 ? 113.883 -19.936 -198.805 1.00 63.15  ? 395 LYS   D NZ   1 
ATOM   12169 N  N    . ASP   D  1  356 ? 109.338 -14.004 -196.510 1.00 43.57  ? 396 ASP   D N    1 
ATOM   12170 C  CA   . ASP   D  1  356 ? 108.095 -13.306 -196.803 1.00 34.44  ? 396 ASP   D CA   1 
ATOM   12171 C  C    . ASP   D  1  356 ? 108.184 -11.839 -196.413 1.00 43.23  ? 396 ASP   D C    1 
ATOM   12172 O  O    . ASP   D  1  356 ? 107.686 -10.967 -197.135 1.00 41.10  ? 396 ASP   D O    1 
ATOM   12173 C  CB   . ASP   D  1  356 ? 106.956 -13.993 -196.065 1.00 46.64  ? 396 ASP   D CB   1 
ATOM   12174 C  CG   . ASP   D  1  356 ? 107.177 -15.497 -195.925 1.00 52.10  ? 396 ASP   D CG   1 
ATOM   12175 O  OD1  . ASP   D  1  356 ? 106.375 -16.252 -196.494 1.00 59.05  ? 396 ASP   D OD1  1 
ATOM   12176 O  OD2  . ASP   D  1  356 ? 108.156 -15.932 -195.271 1.00 51.15  ? 396 ASP   D OD2  1 
ATOM   12177 N  N    . LYS   D  1  357 ? 108.840 -11.543 -195.284 1.00 37.29  ? 397 LYS   D N    1 
ATOM   12178 C  CA   . LYS   D  1  357 ? 108.918 -10.168 -194.814 1.00 38.54  ? 397 LYS   D CA   1 
ATOM   12179 C  C    . LYS   D  1  357 ? 109.759 -9.314  -195.747 1.00 45.29  ? 397 LYS   D C    1 
ATOM   12180 O  O    . LYS   D  1  357 ? 109.387 -8.178  -196.063 1.00 42.05  ? 397 LYS   D O    1 
ATOM   12181 C  CB   . LYS   D  1  357 ? 109.466 -10.123 -193.380 1.00 34.45  ? 397 LYS   D CB   1 
ATOM   12182 C  CG   . LYS   D  1  357 ? 108.450 -10.605 -192.378 1.00 35.74  ? 397 LYS   D CG   1 
ATOM   12183 C  CD   . LYS   D  1  357 ? 109.070 -10.856 -190.985 1.00 52.99  ? 397 LYS   D CD   1 
ATOM   12184 C  CE   . LYS   D  1  357 ? 108.383 -10.018 -189.909 1.00 68.14  ? 397 LYS   D CE   1 
ATOM   12185 N  NZ   . LYS   D  1  357 ? 108.556 -10.542 -188.499 1.00 75.36  ? 397 LYS   D NZ   1 
ATOM   12186 N  N    . ALA   D  1  358 ? 110.914 -9.819  -196.174 1.00 41.40  ? 398 ALA   D N    1 
ATOM   12187 C  CA   . ALA   D  1  358 ? 111.729 -8.997  -197.053 1.00 39.34  ? 398 ALA   D CA   1 
ATOM   12188 C  C    . ALA   D  1  358 ? 111.113 -8.905  -198.446 1.00 44.40  ? 398 ALA   D C    1 
ATOM   12189 O  O    . ALA   D  1  358 ? 111.222 -7.865  -199.108 1.00 42.70  ? 398 ALA   D O    1 
ATOM   12190 C  CB   . ALA   D  1  358 ? 113.150 -9.538  -197.123 1.00 35.78  ? 398 ALA   D CB   1 
ATOM   12191 N  N    . ALA   D  1  359 ? 110.422 -9.948  -198.888 1.00 41.67  ? 399 ALA   D N    1 
ATOM   12192 C  CA   . ALA   D  1  359 ? 109.825 -9.886  -200.218 1.00 38.80  ? 399 ALA   D CA   1 
ATOM   12193 C  C    . ALA   D  1  359 ? 108.718 -8.844  -200.260 1.00 44.53  ? 399 ALA   D C    1 
ATOM   12194 O  O    . ALA   D  1  359 ? 108.544 -8.148  -201.271 1.00 37.29  ? 399 ALA   D O    1 
ATOM   12195 C  CB   . ALA   D  1  359 ? 109.294 -11.258 -200.623 1.00 25.33  ? 399 ALA   D CB   1 
ATOM   12196 N  N    . VAL   D  1  360 ? 107.975 -8.699  -199.163 1.00 37.13  ? 400 VAL   D N    1 
ATOM   12197 C  CA   . VAL   D  1  360 ? 106.951 -7.664  -199.121 1.00 46.42  ? 400 VAL   D CA   1 
ATOM   12198 C  C    . VAL   D  1  360 ? 107.591 -6.285  -199.232 1.00 54.62  ? 400 VAL   D C    1 
ATOM   12199 O  O    . VAL   D  1  360 ? 107.191 -5.464  -200.069 1.00 48.86  ? 400 VAL   D O    1 
ATOM   12200 C  CB   . VAL   D  1  360 ? 106.102 -7.800  -197.849 1.00 42.87  ? 400 VAL   D CB   1 
ATOM   12201 C  CG1  . VAL   D  1  360 ? 105.573 -6.447  -197.430 1.00 38.57  ? 400 VAL   D CG1  1 
ATOM   12202 C  CG2  . VAL   D  1  360 ? 104.964 -8.738  -198.132 1.00 41.59  ? 400 VAL   D CG2  1 
ATOM   12203 N  N    . GLU   D  1  361 ? 108.618 -6.020  -198.414 1.00 43.46  ? 401 GLU   D N    1 
ATOM   12204 C  CA   . GLU   D  1  361 ? 109.251 -4.704  -198.467 1.00 45.58  ? 401 GLU   D CA   1 
ATOM   12205 C  C    . GLU   D  1  361 ? 109.872 -4.424  -199.835 1.00 36.05  ? 401 GLU   D C    1 
ATOM   12206 O  O    . GLU   D  1  361 ? 109.955 -3.261  -200.247 1.00 39.91  ? 401 GLU   D O    1 
ATOM   12207 C  CB   . GLU   D  1  361 ? 110.304 -4.564  -197.368 1.00 42.32  ? 401 GLU   D CB   1 
ATOM   12208 C  CG   . GLU   D  1  361 ? 109.728 -4.490  -195.939 1.00 43.86  ? 401 GLU   D CG   1 
ATOM   12209 C  CD   . GLU   D  1  361 ? 108.520 -3.564  -195.816 1.00 49.97  ? 401 GLU   D CD   1 
ATOM   12210 O  OE1  . GLU   D  1  361 ? 108.594 -2.392  -196.241 1.00 48.51  ? 401 GLU   D OE1  1 
ATOM   12211 O  OE2  . GLU   D  1  361 ? 107.485 -4.012  -195.291 1.00 53.08  ? 401 GLU   D OE2  1 
ATOM   12212 N  N    . ILE   D  1  362 ? 110.322 -5.459  -200.547 1.00 36.85  ? 402 ILE   D N    1 
ATOM   12213 C  CA   . ILE   D  1  362 ? 110.853 -5.242  -201.894 1.00 48.45  ? 402 ILE   D CA   1 
ATOM   12214 C  C    . ILE   D  1  362 ? 109.738 -4.848  -202.852 1.00 45.36  ? 402 ILE   D C    1 
ATOM   12215 O  O    . ILE   D  1  362 ? 109.939 -4.019  -203.748 1.00 43.17  ? 402 ILE   D O    1 
ATOM   12216 C  CB   . ILE   D  1  362 ? 111.609 -6.485  -202.387 1.00 44.99  ? 402 ILE   D CB   1 
ATOM   12217 C  CG1  . ILE   D  1  362 ? 112.895 -6.659  -201.587 1.00 37.69  ? 402 ILE   D CG1  1 
ATOM   12218 C  CG2  . ILE   D  1  362 ? 111.931 -6.359  -203.874 1.00 32.37  ? 402 ILE   D CG2  1 
ATOM   12219 C  CD1  . ILE   D  1  362 ? 113.492 -8.036  -201.731 1.00 34.26  ? 402 ILE   D CD1  1 
ATOM   12220 N  N    . ASN   D  1  363 ? 108.539 -5.407  -202.657 1.00 40.81  ? 403 ASN   D N    1 
ATOM   12221 C  CA   . ASN   D  1  363 ? 107.398 -5.021  -203.477 1.00 35.65  ? 403 ASN   D CA   1 
ATOM   12222 C  C    . ASN   D  1  363 ? 106.910 -3.627  -203.131 1.00 42.35  ? 403 ASN   D C    1 
ATOM   12223 O  O    . ASN   D  1  363 ? 106.517 -2.867  -204.028 1.00 43.51  ? 403 ASN   D O    1 
ATOM   12224 C  CB   . ASN   D  1  363 ? 106.280 -6.044  -203.332 1.00 37.91  ? 403 ASN   D CB   1 
ATOM   12225 C  CG   . ASN   D  1  363 ? 106.526 -7.285  -204.189 1.00 49.78  ? 403 ASN   D CG   1 
ATOM   12226 O  OD1  . ASN   D  1  363 ? 105.941 -7.444  -205.277 1.00 52.55  ? 403 ASN   D OD1  1 
ATOM   12227 N  ND2  . ASN   D  1  363 ? 107.423 -8.143  -203.727 1.00 45.19  ? 403 ASN   D ND2  1 
ATOM   12228 N  N    . VAL   D  1  364 ? 106.946 -3.264  -201.844 1.00 38.60  ? 404 VAL   D N    1 
ATOM   12229 C  CA   . VAL   D  1  364 ? 106.620 -1.898  -201.443 1.00 27.50  ? 404 VAL   D CA   1 
ATOM   12230 C  C    . VAL   D  1  364 ? 107.561 -0.903  -202.106 1.00 41.14  ? 404 VAL   D C    1 
ATOM   12231 O  O    . VAL   D  1  364 ? 107.133 0.167   -202.550 1.00 40.01  ? 404 VAL   D O    1 
ATOM   12232 C  CB   . VAL   D  1  364 ? 106.657 -1.746  -199.908 1.00 36.86  ? 404 VAL   D CB   1 
ATOM   12233 C  CG1  . VAL   D  1  364 ? 106.712 -0.299  -199.548 1.00 29.42  ? 404 VAL   D CG1  1 
ATOM   12234 C  CG2  . VAL   D  1  364 ? 105.409 -2.343  -199.283 1.00 50.43  ? 404 VAL   D CG2  1 
ATOM   12235 N  N    . ALA   D  1  365 ? 108.852 -1.223  -202.183 1.00 32.20  ? 405 ALA   D N    1 
ATOM   12236 C  CA   . ALA   D  1  365 ? 109.781 -0.262  -202.768 1.00 28.46  ? 405 ALA   D CA   1 
ATOM   12237 C  C    . ALA   D  1  365 ? 109.509 -0.061  -204.272 1.00 34.39  ? 405 ALA   D C    1 
ATOM   12238 O  O    . ALA   D  1  365 ? 109.489 1.077   -204.757 1.00 43.72  ? 405 ALA   D O    1 
ATOM   12239 C  CB   . ALA   D  1  365 ? 111.225 -0.706  -202.520 1.00 28.68  ? 405 ALA   D CB   1 
ATOM   12240 N  N    . VAL   D  1  366 ? 109.286 -1.153  -205.013 1.00 37.61  ? 406 VAL   D N    1 
ATOM   12241 C  CA   . VAL   D  1  366 ? 108.954 -1.090  -206.442 1.00 30.47  ? 406 VAL   D CA   1 
ATOM   12242 C  C    . VAL   D  1  366 ? 107.763 -0.161  -206.679 1.00 31.25  ? 406 VAL   D C    1 
ATOM   12243 O  O    . VAL   D  1  366 ? 107.869 0.854   -207.377 1.00 32.35  ? 406 VAL   D O    1 
ATOM   12244 C  CB   . VAL   D  1  366 ? 108.689 -2.515  -206.983 1.00 39.39  ? 406 VAL   D CB   1 
ATOM   12245 C  CG1  . VAL   D  1  366 ? 107.991 -2.488  -208.340 1.00 33.79  ? 406 VAL   D CG1  1 
ATOM   12246 C  CG2  . VAL   D  1  366 ? 109.994 -3.324  -207.074 1.00 25.37  ? 406 VAL   D CG2  1 
ATOM   12247 N  N    . LEU   D  1  367 ? 106.610 -0.493  -206.089 1.00 34.33  ? 407 LEU   D N    1 
ATOM   12248 C  CA   . LEU   D  1  367 ? 105.441 0.384   -206.157 1.00 45.07  ? 407 LEU   D CA   1 
ATOM   12249 C  C    . LEU   D  1  367 ? 105.795 1.829   -205.827 1.00 51.25  ? 407 LEU   D C    1 
ATOM   12250 O  O    . LEU   D  1  367 ? 105.460 2.756   -206.582 1.00 45.98  ? 407 LEU   D O    1 
ATOM   12251 C  CB   . LEU   D  1  367 ? 104.348 -0.125  -205.209 1.00 31.50  ? 407 LEU   D CB   1 
ATOM   12252 C  CG   . LEU   D  1  367 ? 103.765 -1.458  -205.702 1.00 38.02  ? 407 LEU   D CG   1 
ATOM   12253 C  CD1  . LEU   D  1  367 ? 102.970 -2.201  -204.619 1.00 29.56  ? 407 LEU   D CD1  1 
ATOM   12254 C  CD2  . LEU   D  1  367 ? 102.902 -1.237  -206.964 1.00 34.44  ? 407 LEU   D CD2  1 
ATOM   12255 N  N    . HIS   D  1  368 ? 106.480 2.041   -204.697 1.00 38.25  ? 408 HIS   D N    1 
ATOM   12256 C  CA   . HIS   D  1  368 ? 106.765 3.407   -204.269 1.00 37.16  ? 408 HIS   D CA   1 
ATOM   12257 C  C    . HIS   D  1  368 ? 107.671 4.126   -205.261 1.00 36.12  ? 408 HIS   D C    1 
ATOM   12258 O  O    . HIS   D  1  368 ? 107.445 5.299   -205.584 1.00 32.25  ? 408 HIS   D O    1 
ATOM   12259 C  CB   . HIS   D  1  368 ? 107.402 3.407   -202.875 1.00 42.64  ? 408 HIS   D CB   1 
ATOM   12260 C  CG   . HIS   D  1  368 ? 108.192 4.643   -202.594 1.00 44.13  ? 408 HIS   D CG   1 
ATOM   12261 N  ND1  . HIS   D  1  368 ? 107.612 5.810   -202.146 1.00 40.88  ? 408 HIS   D ND1  1 
ATOM   12262 C  CD2  . HIS   D  1  368 ? 109.511 4.908   -202.746 1.00 42.43  ? 408 HIS   D CD2  1 
ATOM   12263 C  CE1  . HIS   D  1  368 ? 108.543 6.737   -202.020 1.00 42.94  ? 408 HIS   D CE1  1 
ATOM   12264 N  NE2  . HIS   D  1  368 ? 109.703 6.215   -202.383 1.00 44.95  ? 408 HIS   D NE2  1 
ATOM   12265 N  N    . SER   D  1  369 ? 108.708 3.442   -205.751 1.00 34.71  ? 409 SER   D N    1 
ATOM   12266 C  CA   . SER   D  1  369 ? 109.606 4.076   -206.712 1.00 48.43  ? 409 SER   D CA   1 
ATOM   12267 C  C    . SER   D  1  369 ? 108.890 4.398   -208.032 1.00 53.26  ? 409 SER   D C    1 
ATOM   12268 O  O    . SER   D  1  369 ? 109.151 5.429   -208.664 1.00 43.26  ? 409 SER   D O    1 
ATOM   12269 C  CB   . SER   D  1  369 ? 110.813 3.176   -206.965 1.00 48.44  ? 409 SER   D CB   1 
ATOM   12270 O  OG   . SER   D  1  369 ? 111.581 2.978   -205.785 1.00 41.74  ? 409 SER   D OG   1 
ATOM   12271 N  N    . TYR   D  1  370 ? 107.978 3.543   -208.470 1.00 50.80  ? 410 TYR   D N    1 
ATOM   12272 C  CA   . TYR   D  1  370 ? 107.347 3.818   -209.756 1.00 39.55  ? 410 TYR   D CA   1 
ATOM   12273 C  C    . TYR   D  1  370 ? 106.365 4.977   -209.645 1.00 43.04  ? 410 TYR   D C    1 
ATOM   12274 O  O    . TYR   D  1  370 ? 106.315 5.837   -210.531 1.00 44.29  ? 410 TYR   D O    1 
ATOM   12275 C  CB   . TYR   D  1  370 ? 106.672 2.559   -210.280 1.00 32.89  ? 410 TYR   D CB   1 
ATOM   12276 C  CG   . TYR   D  1  370 ? 107.601 1.725   -211.106 1.00 31.30  ? 410 TYR   D CG   1 
ATOM   12277 C  CD1  . TYR   D  1  370 ? 107.381 1.557   -212.478 1.00 33.68  ? 410 TYR   D CD1  1 
ATOM   12278 C  CD2  . TYR   D  1  370 ? 108.731 1.135   -210.531 1.00 31.96  ? 410 TYR   D CD2  1 
ATOM   12279 C  CE1  . TYR   D  1  370 ? 108.237 0.792   -213.248 1.00 38.20  ? 410 TYR   D CE1  1 
ATOM   12280 C  CE2  . TYR   D  1  370 ? 109.597 0.371   -211.291 1.00 30.81  ? 410 TYR   D CE2  1 
ATOM   12281 C  CZ   . TYR   D  1  370 ? 109.334 0.196   -212.644 1.00 39.62  ? 410 TYR   D CZ   1 
ATOM   12282 O  OH   . TYR   D  1  370 ? 110.200 -0.533  -213.399 1.00 41.85  ? 410 TYR   D OH   1 
ATOM   12283 N  N    . GLN   D  1  371 ? 105.589 5.020   -208.558 1.00 39.05  ? 411 GLN   D N    1 
ATOM   12284 C  CA   . GLN   D  1  371 ? 104.676 6.136   -208.322 1.00 48.51  ? 411 GLN   D CA   1 
ATOM   12285 C  C    . GLN   D  1  371 ? 105.438 7.439   -208.158 1.00 52.92  ? 411 GLN   D C    1 
ATOM   12286 O  O    . GLN   D  1  371 ? 104.970 8.503   -208.578 1.00 55.04  ? 411 GLN   D O    1 
ATOM   12287 C  CB   . GLN   D  1  371 ? 103.820 5.866   -207.082 1.00 50.11  ? 411 GLN   D CB   1 
ATOM   12288 C  CG   . GLN   D  1  371 ? 102.865 4.689   -207.257 1.00 64.60  ? 411 GLN   D CG   1 
ATOM   12289 C  CD   . GLN   D  1  371 ? 102.316 4.145   -205.949 1.00 65.67  ? 411 GLN   D CD   1 
ATOM   12290 O  OE1  . GLN   D  1  371 ? 102.783 4.502   -204.873 1.00 60.91  ? 411 GLN   D OE1  1 
ATOM   12291 N  NE2  . GLN   D  1  371 ? 101.326 3.257   -206.043 1.00 64.29  ? 411 GLN   D NE2  1 
ATOM   12292 N  N    . LEU   D  1  372 ? 106.632 7.367   -207.578 1.00 51.96  ? 412 LEU   D N    1 
ATOM   12293 C  CA   . LEU   D  1  372 ? 107.407 8.572   -207.328 1.00 52.90  ? 412 LEU   D CA   1 
ATOM   12294 C  C    . LEU   D  1  372 ? 107.999 9.116   -208.618 1.00 51.73  ? 412 LEU   D C    1 
ATOM   12295 O  O    . LEU   D  1  372 ? 108.043 10.332  -208.821 1.00 61.74  ? 412 LEU   D O    1 
ATOM   12296 C  CB   . LEU   D  1  372 ? 108.502 8.270   -206.313 1.00 60.38  ? 412 LEU   D CB   1 
ATOM   12297 C  CG   . LEU   D  1  372 ? 109.242 9.418   -205.654 1.00 56.94  ? 412 LEU   D CG   1 
ATOM   12298 C  CD1  . LEU   D  1  372 ? 108.352 10.055  -204.600 1.00 52.74  ? 412 LEU   D CD1  1 
ATOM   12299 C  CD2  . LEU   D  1  372 ? 110.510 8.849   -205.054 1.00 63.01  ? 412 LEU   D CD2  1 
ATOM   12300 N  N    . ALA   D  1  373 ? 108.472 8.235   -209.487 1.00 49.46  ? 413 ALA   D N    1 
ATOM   12301 C  CA   . ALA   D  1  373 ? 108.936 8.608   -210.821 1.00 50.72  ? 413 ALA   D CA   1 
ATOM   12302 C  C    . ALA   D  1  373 ? 107.802 8.885   -211.794 1.00 49.90  ? 413 ALA   D C    1 
ATOM   12303 O  O    . ALA   D  1  373 ? 108.083 9.253   -212.942 1.00 52.71  ? 413 ALA   D O    1 
ATOM   12304 C  CB   . ALA   D  1  373 ? 109.819 7.507   -211.411 1.00 44.38  ? 413 ALA   D CB   1 
ATOM   12305 N  N    . LYS   D  1  374 ? 106.547 8.697   -211.376 1.00 52.94  ? 414 LYS   D N    1 
ATOM   12306 C  CA   . LYS   D  1  374 ? 105.378 8.918   -212.234 1.00 64.95  ? 414 LYS   D CA   1 
ATOM   12307 C  C    . LYS   D  1  374 ? 105.401 8.000   -213.463 1.00 63.04  ? 414 LYS   D C    1 
ATOM   12308 O  O    . LYS   D  1  374 ? 105.112 8.410   -214.591 1.00 58.46  ? 414 LYS   D O    1 
ATOM   12309 C  CB   . LYS   D  1  374 ? 105.251 10.395  -212.633 1.00 61.64  ? 414 LYS   D CB   1 
ATOM   12310 C  CG   . LYS   D  1  374 ? 105.242 11.364  -211.428 1.00 57.82  ? 414 LYS   D CG   1 
ATOM   12311 C  CD   . LYS   D  1  374 ? 104.653 12.728  -211.802 1.00 73.29  ? 414 LYS   D CD   1 
ATOM   12312 C  CE   . LYS   D  1  374 ? 105.428 13.399  -212.935 1.00 82.62  ? 414 LYS   D CE   1 
ATOM   12313 N  NZ   . LYS   D  1  374 ? 104.869 14.739  -213.318 1.00 93.05  ? 414 LYS   D NZ   1 
ATOM   12314 N  N    . VAL   D  1  375 ? 105.744 6.736   -213.232 1.00 51.97  ? 415 VAL   D N    1 
ATOM   12315 C  CA   . VAL   D  1  375 ? 105.642 5.688   -214.237 1.00 46.33  ? 415 VAL   D CA   1 
ATOM   12316 C  C    . VAL   D  1  375 ? 104.506 4.761   -213.832 1.00 50.21  ? 415 VAL   D C    1 
ATOM   12317 O  O    . VAL   D  1  375 ? 104.443 4.303   -212.680 1.00 46.60  ? 415 VAL   D O    1 
ATOM   12318 C  CB   . VAL   D  1  375 ? 106.957 4.909   -214.399 1.00 32.80  ? 415 VAL   D CB   1 
ATOM   12319 C  CG1  . VAL   D  1  375 ? 106.782 3.861   -215.477 1.00 35.37  ? 415 VAL   D CG1  1 
ATOM   12320 C  CG2  . VAL   D  1  375 ? 108.103 5.865   -214.741 1.00 31.74  ? 415 VAL   D CG2  1 
ATOM   12321 N  N    . THR   D  1  376 ? 103.611 4.496   -214.782 1.00 45.53  ? 416 THR   D N    1 
ATOM   12322 C  CA   . THR   D  1  376 ? 102.477 3.609   -214.568 1.00 44.41  ? 416 THR   D CA   1 
ATOM   12323 C  C    . THR   D  1  376 ? 102.950 2.269   -214.031 1.00 41.84  ? 416 THR   D C    1 
ATOM   12324 O  O    . THR   D  1  376 ? 104.006 1.763   -214.413 1.00 37.81  ? 416 THR   D O    1 
ATOM   12325 C  CB   . THR   D  1  376 ? 101.710 3.407   -215.892 1.00 42.43  ? 416 THR   D CB   1 
ATOM   12326 O  OG1  . THR   D  1  376 ? 101.424 4.683   -216.464 1.00 45.89  ? 416 THR   D OG1  1 
ATOM   12327 C  CG2  . THR   D  1  376 ? 100.363 2.652   -215.679 1.00 31.96  ? 416 THR   D CG2  1 
ATOM   12328 N  N    . ILE   D  1  377 ? 102.167 1.708   -213.124 1.00 40.19  ? 417 ILE   D N    1 
ATOM   12329 C  CA   . ILE   D  1  377 ? 102.448 0.398   -212.562 1.00 34.92  ? 417 ILE   D CA   1 
ATOM   12330 C  C    . ILE   D  1  377 ? 101.182 0.018   -211.820 1.00 36.39  ? 417 ILE   D C    1 
ATOM   12331 O  O    . ILE   D  1  377 ? 100.427 0.890   -211.376 1.00 33.72  ? 417 ILE   D O    1 
ATOM   12332 C  CB   . ILE   D  1  377 ? 103.677 0.398   -211.635 1.00 44.65  ? 417 ILE   D CB   1 
ATOM   12333 C  CG1  . ILE   D  1  377 ? 104.011 -1.040  -211.206 1.00 41.19  ? 417 ILE   D CG1  1 
ATOM   12334 C  CG2  . ILE   D  1  377 ? 103.414 1.273   -210.399 1.00 28.47  ? 417 ILE   D CG2  1 
ATOM   12335 C  CD1  . ILE   D  1  377 ? 105.494 -1.321  -211.029 1.00 37.47  ? 417 ILE   D CD1  1 
ATOM   12336 N  N    . VAL   D  1  378 ? 100.917 -1.273  -211.694 1.00 35.95  ? 418 VAL   D N    1 
ATOM   12337 C  CA   . VAL   D  1  378 ? 99.757  -1.723  -210.945 1.00 45.16  ? 418 VAL   D CA   1 
ATOM   12338 C  C    . VAL   D  1  378 ? 100.194 -2.806  -209.963 1.00 40.22  ? 418 VAL   D C    1 
ATOM   12339 O  O    . VAL   D  1  378 ? 101.080 -3.617  -210.264 1.00 39.42  ? 418 VAL   D O    1 
ATOM   12340 C  CB   . VAL   D  1  378 ? 98.639  -2.194  -211.903 1.00 40.16  ? 418 VAL   D CB   1 
ATOM   12341 C  CG1  . VAL   D  1  378 ? 99.153  -3.270  -212.866 1.00 29.44  ? 418 VAL   D CG1  1 
ATOM   12342 C  CG2  . VAL   D  1  378 ? 97.412  -2.649  -211.132 1.00 39.78  ? 418 VAL   D CG2  1 
ATOM   12343 N  N    . ASP   D  1  379 ? 99.618  -2.778  -208.761 1.00 33.31  ? 419 ASP   D N    1 
ATOM   12344 C  CA   . ASP   D  1  379 ? 99.950  -3.799  -207.778 1.00 43.77  ? 419 ASP   D CA   1 
ATOM   12345 C  C    . ASP   D  1  379 ? 99.011  -4.986  -207.938 1.00 46.70  ? 419 ASP   D C    1 
ATOM   12346 O  O    . ASP   D  1  379 ? 97.975  -4.902  -208.609 1.00 39.81  ? 419 ASP   D O    1 
ATOM   12347 C  CB   . ASP   D  1  379 ? 99.899  -3.247  -206.352 1.00 36.60  ? 419 ASP   D CB   1 
ATOM   12348 C  CG   . ASP   D  1  379 ? 98.503  -2.865  -205.923 1.00 48.27  ? 419 ASP   D CG   1 
ATOM   12349 O  OD1  . ASP   D  1  379 ? 97.707  -3.767  -205.608 1.00 58.37  ? 419 ASP   D OD1  1 
ATOM   12350 O  OD2  . ASP   D  1  379 ? 98.198  -1.659  -205.882 1.00 59.12  ? 419 ASP   D OD2  1 
ATOM   12351 N  N    . HIS   D  1  380 ? 99.388  -6.115  -207.320 1.00 39.16  ? 420 HIS   D N    1 
ATOM   12352 C  CA   . HIS   D  1  380 ? 98.718  -7.363  -207.671 1.00 33.70  ? 420 HIS   D CA   1 
ATOM   12353 C  C    . HIS   D  1  380 ? 97.304  -7.423  -207.100 1.00 41.03  ? 420 HIS   D C    1 
ATOM   12354 O  O    . HIS   D  1  380 ? 96.501  -8.259  -207.534 1.00 38.20  ? 420 HIS   D O    1 
ATOM   12355 C  CB   . HIS   D  1  380 ? 99.566  -8.550  -207.222 1.00 37.87  ? 420 HIS   D CB   1 
ATOM   12356 C  CG   . HIS   D  1  380 ? 99.840  -8.569  -205.747 1.00 35.64  ? 420 HIS   D CG   1 
ATOM   12357 N  ND1  . HIS   D  1  380 ? 100.668 -7.658  -205.126 1.00 44.05  ? 420 HIS   D ND1  1 
ATOM   12358 C  CD2  . HIS   D  1  380 ? 99.391  -9.392  -204.770 1.00 48.22  ? 420 HIS   D CD2  1 
ATOM   12359 C  CE1  . HIS   D  1  380 ? 100.719 -7.921  -203.829 1.00 44.79  ? 420 HIS   D CE1  1 
ATOM   12360 N  NE2  . HIS   D  1  380 ? 99.941  -8.960  -203.584 1.00 46.76  ? 420 HIS   D NE2  1 
ATOM   12361 N  N    . HIS   D  1  381 ? 96.965  -6.536  -206.167 1.00 37.26  ? 421 HIS   D N    1 
ATOM   12362 C  CA   . HIS   D  1  381 ? 95.598  -6.498  -205.656 1.00 36.90  ? 421 HIS   D CA   1 
ATOM   12363 C  C    . HIS   D  1  381 ? 94.671  -5.798  -206.635 1.00 41.59  ? 421 HIS   D C    1 
ATOM   12364 O  O    . HIS   D  1  381 ? 93.508  -6.189  -206.797 1.00 38.58  ? 421 HIS   D O    1 
ATOM   12365 C  CB   . HIS   D  1  381 ? 95.568  -5.798  -204.296 1.00 43.68  ? 421 HIS   D CB   1 
ATOM   12366 C  CG   . HIS   D  1  381 ? 96.254  -6.580  -203.221 1.00 46.77  ? 421 HIS   D CG   1 
ATOM   12367 N  ND1  . HIS   D  1  381 ? 95.774  -7.792  -202.770 1.00 40.45  ? 421 HIS   D ND1  1 
ATOM   12368 C  CD2  . HIS   D  1  381 ? 97.417  -6.367  -202.564 1.00 44.50  ? 421 HIS   D CD2  1 
ATOM   12369 C  CE1  . HIS   D  1  381 ? 96.591  -8.271  -201.852 1.00 47.41  ? 421 HIS   D CE1  1 
ATOM   12370 N  NE2  . HIS   D  1  381 ? 97.598  -7.429  -201.711 1.00 49.05  ? 421 HIS   D NE2  1 
ATOM   12371 N  N    . ALA   D  1  382 ? 95.160  -4.727  -207.250 1.00 36.04  ? 422 ALA   D N    1 
ATOM   12372 C  CA   . ALA   D  1  382 ? 94.346  -4.011  -208.205 1.00 45.12  ? 422 ALA   D CA   1 
ATOM   12373 C  C    . ALA   D  1  382 ? 94.256  -4.803  -209.493 1.00 44.10  ? 422 ALA   D C    1 
ATOM   12374 O  O    . ALA   D  1  382 ? 93.169  -4.956  -210.052 1.00 46.36  ? 422 ALA   D O    1 
ATOM   12375 C  CB   . ALA   D  1  382 ? 94.923  -2.619  -208.444 1.00 38.08  ? 422 ALA   D CB   1 
ATOM   12376 N  N    . ALA   D  1  383 ? 95.389  -5.363  -209.936 1.00 33.79  ? 423 ALA   D N    1 
ATOM   12377 C  CA   . ALA   D  1  383 ? 95.437  -6.173  -211.151 1.00 29.41  ? 423 ALA   D CA   1 
ATOM   12378 C  C    . ALA   D  1  383 ? 94.416  -7.305  -211.111 1.00 41.92  ? 423 ALA   D C    1 
ATOM   12379 O  O    . ALA   D  1  383 ? 93.594  -7.453  -212.026 1.00 43.65  ? 423 ALA   D O    1 
ATOM   12380 C  CB   . ALA   D  1  383 ? 96.844  -6.749  -211.324 1.00 29.39  ? 423 ALA   D CB   1 
ATOM   12381 N  N    . THR   D  1  384 ? 94.453  -8.116  -210.046 1.00 31.95  ? 424 THR   D N    1 
ATOM   12382 C  CA   . THR   D  1  384 ? 93.579  -9.282  -209.973 1.00 28.67  ? 424 THR   D CA   1 
ATOM   12383 C  C    . THR   D  1  384 ? 92.122  -8.881  -209.765 1.00 36.48  ? 424 THR   D C    1 
ATOM   12384 O  O    . THR   D  1  384 ? 91.211  -9.601  -210.198 1.00 36.49  ? 424 THR   D O    1 
ATOM   12385 C  CB   . THR   D  1  384 ? 94.056  -10.224 -208.856 1.00 37.57  ? 424 THR   D CB   1 
ATOM   12386 O  OG1  . THR   D  1  384 ? 94.048  -9.547  -207.580 1.00 37.64  ? 424 THR   D OG1  1 
ATOM   12387 C  CG2  . THR   D  1  384 ? 95.479  -10.665 -209.160 1.00 39.93  ? 424 THR   D CG2  1 
ATOM   12388 N  N    . ALA   D  1  385 ? 91.877  -7.751  -209.094 1.00 34.83  ? 425 ALA   D N    1 
ATOM   12389 C  CA   . ALA   D  1  385 ? 90.503  -7.276  -208.923 1.00 40.78  ? 425 ALA   D CA   1 
ATOM   12390 C  C    . ALA   D  1  385 ? 89.902  -6.816  -210.251 1.00 46.18  ? 425 ALA   D C    1 
ATOM   12391 O  O    . ALA   D  1  385 ? 88.701  -7.009  -210.496 1.00 45.33  ? 425 ALA   D O    1 
ATOM   12392 C  CB   . ALA   D  1  385 ? 90.465  -6.147  -207.880 1.00 31.29  ? 425 ALA   D CB   1 
ATOM   12393 N  N    . SER   D  1  386 ? 90.721  -6.218  -211.120 1.00 36.79  ? 426 SER   D N    1 
ATOM   12394 C  CA   . SER   D  1  386 ? 90.257  -5.816  -212.435 1.00 41.57  ? 426 SER   D CA   1 
ATOM   12395 C  C    . SER   D  1  386 ? 90.078  -7.028  -213.332 1.00 48.21  ? 426 SER   D C    1 
ATOM   12396 O  O    . SER   D  1  386 ? 89.190  -7.030  -214.195 1.00 34.07  ? 426 SER   D O    1 
ATOM   12397 C  CB   . SER   D  1  386 ? 91.241  -4.829  -213.064 1.00 35.71  ? 426 SER   D CB   1 
ATOM   12398 O  OG   . SER   D  1  386 ? 92.290  -5.544  -213.694 1.00 46.34  ? 426 SER   D OG   1 
ATOM   12399 N  N    . PHE   D  1  387 ? 90.883  -8.079  -213.117 1.00 43.71  ? 427 PHE   D N    1 
ATOM   12400 C  CA   . PHE   D  1  387 ? 90.670  -9.317  -213.859 1.00 35.97  ? 427 PHE   D CA   1 
ATOM   12401 C  C    . PHE   D  1  387 ? 89.320  -9.939  -213.528 1.00 37.68  ? 427 PHE   D C    1 
ATOM   12402 O  O    . PHE   D  1  387 ? 88.654  -10.482 -214.408 1.00 43.59  ? 427 PHE   D O    1 
ATOM   12403 C  CB   . PHE   D  1  387 ? 91.784  -10.336 -213.601 1.00 28.40  ? 427 PHE   D CB   1 
ATOM   12404 C  CG   . PHE   D  1  387 ? 91.705  -11.545 -214.542 1.00 32.67  ? 427 PHE   D CG   1 
ATOM   12405 C  CD1  . PHE   D  1  387 ? 92.039  -11.416 -215.877 1.00 36.37  ? 427 PHE   D CD1  1 
ATOM   12406 C  CD2  . PHE   D  1  387 ? 91.246  -12.775 -214.102 1.00 36.97  ? 427 PHE   D CD2  1 
ATOM   12407 C  CE1  . PHE   D  1  387 ? 91.943  -12.515 -216.750 1.00 39.17  ? 427 PHE   D CE1  1 
ATOM   12408 C  CE2  . PHE   D  1  387 ? 91.154  -13.870 -214.959 1.00 39.28  ? 427 PHE   D CE2  1 
ATOM   12409 C  CZ   . PHE   D  1  387 ? 91.498  -13.738 -216.282 1.00 40.85  ? 427 PHE   D CZ   1 
ATOM   12410 N  N    . MET   D  1  388 ? 88.923  -9.931  -212.256 1.00 51.43  ? 428 MET   D N    1 
ATOM   12411 C  CA   . MET   D  1  388 ? 87.607  -10.462 -211.913 1.00 49.97  ? 428 MET   D CA   1 
ATOM   12412 C  C    . MET   D  1  388 ? 86.508  -9.720  -212.671 1.00 43.46  ? 428 MET   D C    1 
ATOM   12413 O  O    . MET   D  1  388 ? 85.512  -10.322 -213.088 1.00 54.75  ? 428 MET   D O    1 
ATOM   12414 C  CB   . MET   D  1  388 ? 87.387  -10.390 -210.398 1.00 42.75  ? 428 MET   D CB   1 
ATOM   12415 C  CG   . MET   D  1  388 ? 88.348  -11.251 -209.607 1.00 34.76  ? 428 MET   D CG   1 
ATOM   12416 S  SD   . MET   D  1  388 ? 88.177  -13.031 -209.972 1.00 45.06  ? 428 MET   D SD   1 
ATOM   12417 C  CE   . MET   D  1  388 ? 86.462  -13.271 -209.463 1.00 33.97  ? 428 MET   D CE   1 
ATOM   12418 N  N    . LYS   D  1  389 ? 86.685  -8.413  -212.875 1.00 44.17  ? 429 LYS   D N    1 
ATOM   12419 C  CA   . LYS   D  1  389 ? 85.716  -7.636  -213.640 1.00 48.88  ? 429 LYS   D CA   1 
ATOM   12420 C  C    . LYS   D  1  389 ? 85.712  -8.075  -215.104 1.00 47.16  ? 429 LYS   D C    1 
ATOM   12421 O  O    . LYS   D  1  389 ? 84.649  -8.190  -215.719 1.00 47.89  ? 429 LYS   D O    1 
ATOM   12422 C  CB   . LYS   D  1  389 ? 86.033  -6.144  -213.490 1.00 47.82  ? 429 LYS   D CB   1 
ATOM   12423 C  CG   . LYS   D  1  389 ? 85.124  -5.209  -214.254 1.00 60.99  ? 429 LYS   D CG   1 
ATOM   12424 C  CD   . LYS   D  1  389 ? 83.672  -5.357  -213.826 1.00 65.97  ? 429 LYS   D CD   1 
ATOM   12425 C  CE   . LYS   D  1  389 ? 82.787  -4.417  -214.632 1.00 63.13  ? 429 LYS   D CE   1 
ATOM   12426 N  NZ   . LYS   D  1  389 ? 81.353  -4.801  -214.589 1.00 64.34  ? 429 LYS   D NZ   1 
ATOM   12427 N  N    . HIS   D  1  390 ? 86.899  -8.363  -215.649 1.00 39.10  ? 430 HIS   D N    1 
ATOM   12428 C  CA   . HIS   D  1  390 ? 87.031  -8.936  -216.982 1.00 39.53  ? 430 HIS   D CA   1 
ATOM   12429 C  C    . HIS   D  1  390 ? 86.275  -10.246 -217.098 1.00 43.33  ? 430 HIS   D C    1 
ATOM   12430 O  O    . HIS   D  1  390 ? 85.516  -10.444 -218.052 1.00 50.00  ? 430 HIS   D O    1 
ATOM   12431 C  CB   . HIS   D  1  390 ? 88.502  -9.167  -217.313 1.00 31.97  ? 430 HIS   D CB   1 
ATOM   12432 C  CG   . HIS   D  1  390 ? 88.720  -9.765  -218.661 1.00 48.79  ? 430 HIS   D CG   1 
ATOM   12433 N  ND1  . HIS   D  1  390 ? 88.454  -9.080  -219.828 1.00 53.03  ? 430 HIS   D ND1  1 
ATOM   12434 C  CD2  . HIS   D  1  390 ? 89.169  -10.989 -219.035 1.00 54.54  ? 430 HIS   D CD2  1 
ATOM   12435 C  CE1  . HIS   D  1  390 ? 88.746  -9.850  -220.861 1.00 55.36  ? 430 HIS   D CE1  1 
ATOM   12436 N  NE2  . HIS   D  1  390 ? 89.180  -11.014 -220.409 1.00 54.35  ? 430 HIS   D NE2  1 
ATOM   12437 N  N    . LEU   D  1  391 ? 86.507  -11.180 -216.165 1.00 34.99  ? 431 LEU   D N    1 
ATOM   12438 C  CA   . LEU   D  1  391 ? 85.807  -12.453 -216.256 1.00 44.05  ? 431 LEU   D CA   1 
ATOM   12439 C  C    . LEU   D  1  391 ? 84.306  -12.228 -216.293 1.00 44.41  ? 431 LEU   D C    1 
ATOM   12440 O  O    . LEU   D  1  391 ? 83.596  -12.829 -217.107 1.00 44.55  ? 431 LEU   D O    1 
ATOM   12441 C  CB   . LEU   D  1  391 ? 86.190  -13.364 -215.091 1.00 46.53  ? 431 LEU   D CB   1 
ATOM   12442 C  CG   . LEU   D  1  391 ? 87.614  -13.923 -215.124 1.00 49.96  ? 431 LEU   D CG   1 
ATOM   12443 C  CD1  . LEU   D  1  391 ? 87.959  -14.590 -213.807 1.00 49.64  ? 431 LEU   D CD1  1 
ATOM   12444 C  CD2  . LEU   D  1  391 ? 87.807  -14.901 -216.271 1.00 40.60  ? 431 LEU   D CD2  1 
ATOM   12445 N  N    . GLU   D  1  392 ? 83.809  -11.332 -215.447 1.00 42.02  ? 432 GLU   D N    1 
ATOM   12446 C  CA   . GLU   D  1  392 ? 82.380  -11.040 -215.465 1.00 50.42  ? 432 GLU   D CA   1 
ATOM   12447 C  C    . GLU   D  1  392 ? 81.946  -10.451 -216.803 1.00 52.69  ? 432 GLU   D C    1 
ATOM   12448 O  O    . GLU   D  1  392 ? 80.855  -10.763 -217.294 1.00 59.29  ? 432 GLU   D O    1 
ATOM   12449 C  CB   . GLU   D  1  392 ? 82.015  -10.097 -214.326 1.00 51.42  ? 432 GLU   D CB   1 
ATOM   12450 C  CG   . GLU   D  1  392 ? 80.536  -10.081 -214.008 1.00 79.43  ? 432 GLU   D CG   1 
ATOM   12451 C  CD   . GLU   D  1  392 ? 80.044  -8.711  -213.564 1.00 103.55 ? 432 GLU   D CD   1 
ATOM   12452 O  OE1  . GLU   D  1  392 ? 80.864  -7.767  -213.523 1.00 110.26 ? 432 GLU   D OE1  1 
ATOM   12453 O  OE2  . GLU   D  1  392 ? 78.836  -8.578  -213.260 1.00 108.75 ? 432 GLU   D OE2  1 
ATOM   12454 N  N    . ASN   D  1  393 ? 82.773  -9.585  -217.404 1.00 44.28  ? 433 ASN   D N    1 
ATOM   12455 C  CA   . ASN   D  1  393 ? 82.420  -9.021  -218.711 1.00 46.64  ? 433 ASN   D CA   1 
ATOM   12456 C  C    . ASN   D  1  393 ? 82.358  -10.125 -219.755 1.00 48.79  ? 433 ASN   D C    1 
ATOM   12457 O  O    . ASN   D  1  393 ? 81.356  -10.278 -220.459 1.00 52.09  ? 433 ASN   D O    1 
ATOM   12458 C  CB   . ASN   D  1  393 ? 83.433  -7.949  -219.146 1.00 37.50  ? 433 ASN   D CB   1 
ATOM   12459 C  CG   . ASN   D  1  393 ? 83.404  -6.704  -218.282 1.00 45.78  ? 433 ASN   D CG   1 
ATOM   12460 O  OD1  . ASN   D  1  393 ? 82.382  -6.365  -217.689 1.00 47.90  ? 433 ASN   D OD1  1 
ATOM   12461 N  ND2  . ASN   D  1  393 ? 84.533  -6.002  -218.225 1.00 45.92  ? 433 ASN   D ND2  1 
ATOM   12462 N  N    . GLU   D  1  394 ? 83.420  -10.937 -219.822 1.00 48.55  ? 434 GLU   D N    1 
ATOM   12463 C  CA   . GLU   D  1  394 ? 83.547  -11.980 -220.832 1.00 47.49  ? 434 GLU   D CA   1 
ATOM   12464 C  C    . GLU   D  1  394 ? 82.440  -13.025 -220.732 1.00 47.54  ? 434 GLU   D C    1 
ATOM   12465 O  O    . GLU   D  1  394 ? 81.945  -13.515 -221.759 1.00 42.50  ? 434 GLU   D O    1 
ATOM   12466 C  CB   . GLU   D  1  394 ? 84.921  -12.629 -220.702 1.00 44.12  ? 434 GLU   D CB   1 
ATOM   12467 C  CG   . GLU   D  1  394 ? 86.028  -11.743 -221.204 1.00 46.96  ? 434 GLU   D CG   1 
ATOM   12468 C  CD   . GLU   D  1  394 ? 85.897  -11.469 -222.711 1.00 57.92  ? 434 GLU   D CD   1 
ATOM   12469 O  OE1  . GLU   D  1  394 ? 85.392  -10.388 -223.089 1.00 51.57  ? 434 GLU   D OE1  1 
ATOM   12470 O  OE2  . GLU   D  1  394 ? 86.288  -12.354 -223.506 1.00 64.38  ? 434 GLU   D OE2  1 
ATOM   12471 N  N    . GLN   D  1  395 ? 82.072  -13.424 -219.513 1.00 42.14  ? 435 GLN   D N    1 
ATOM   12472 C  CA   . GLN   D  1  395 ? 80.905  -14.288 -219.360 1.00 47.47  ? 435 GLN   D CA   1 
ATOM   12473 C  C    . GLN   D  1  395 ? 79.703  -13.709 -220.106 1.00 53.41  ? 435 GLN   D C    1 
ATOM   12474 O  O    . GLN   D  1  395 ? 79.055  -14.404 -220.895 1.00 56.14  ? 435 GLN   D O    1 
ATOM   12475 C  CB   . GLN   D  1  395 ? 80.579  -14.492 -217.882 1.00 49.50  ? 435 GLN   D CB   1 
ATOM   12476 C  CG   . GLN   D  1  395 ? 79.734  -15.749 -217.590 1.00 61.03  ? 435 GLN   D CG   1 
ATOM   12477 C  CD   . GLN   D  1  395 ? 80.360  -17.054 -218.096 1.00 65.41  ? 435 GLN   D CD   1 
ATOM   12478 O  OE1  . GLN   D  1  395 ? 81.574  -17.155 -218.278 1.00 67.27  ? 435 GLN   D OE1  1 
ATOM   12479 N  NE2  . GLN   D  1  395 ? 79.523  -18.059 -218.319 1.00 69.72  ? 435 GLN   D NE2  1 
ATOM   12480 N  N    . LYS   D  1  396 ? 79.414  -12.422 -219.887 1.00 50.38  ? 436 LYS   D N    1 
ATOM   12481 C  CA   . LYS   D  1  396 ? 78.314  -11.773 -220.590 1.00 57.45  ? 436 LYS   D CA   1 
ATOM   12482 C  C    . LYS   D  1  396 ? 78.557  -11.777 -222.093 1.00 56.99  ? 436 LYS   D C    1 
ATOM   12483 O  O    . LYS   D  1  396 ? 77.716  -12.244 -222.865 1.00 63.44  ? 436 LYS   D O    1 
ATOM   12484 C  CB   . LYS   D  1  396 ? 78.128  -10.339 -220.089 1.00 60.65  ? 436 LYS   D CB   1 
ATOM   12485 C  CG   . LYS   D  1  396 ? 77.259  -10.185 -218.852 1.00 71.62  ? 436 LYS   D CG   1 
ATOM   12486 C  CD   . LYS   D  1  396 ? 78.054  -9.573  -217.703 1.00 80.82  ? 436 LYS   D CD   1 
ATOM   12487 C  CE   . LYS   D  1  396 ? 77.210  -9.347  -216.452 1.00 88.84  ? 436 LYS   D CE   1 
ATOM   12488 N  NZ   . LYS   D  1  396 ? 76.393  -8.091  -216.537 1.00 90.97  ? 436 LYS   D NZ   1 
ATOM   12489 N  N    . ALA   D  1  397 ? 79.735  -11.310 -222.513 1.00 50.75  ? 437 ALA   D N    1 
ATOM   12490 C  CA   . ALA   D  1  397 ? 80.027  -11.107 -223.926 1.00 56.05  ? 437 ALA   D CA   1 
ATOM   12491 C  C    . ALA   D  1  397 ? 80.118  -12.428 -224.689 1.00 56.70  ? 437 ALA   D C    1 
ATOM   12492 O  O    . ALA   D  1  397 ? 79.551  -12.562 -225.780 1.00 45.99  ? 437 ALA   D O    1 
ATOM   12493 C  CB   . ALA   D  1  397 ? 81.326  -10.313 -224.070 1.00 49.59  ? 437 ALA   D CB   1 
ATOM   12494 N  N    . ARG   D  1  398 ? 80.848  -13.406 -224.146 1.00 46.64  ? 438 ARG   D N    1 
ATOM   12495 C  CA   . ARG   D  1  398 ? 81.167  -14.621 -224.886 1.00 50.57  ? 438 ARG   D CA   1 
ATOM   12496 C  C    . ARG   D  1  398 ? 80.751  -15.910 -224.190 1.00 50.95  ? 438 ARG   D C    1 
ATOM   12497 O  O    . ARG   D  1  398 ? 80.862  -16.976 -224.804 1.00 54.57  ? 438 ARG   D O    1 
ATOM   12498 C  CB   . ARG   D  1  398 ? 82.680  -14.691 -225.182 1.00 50.54  ? 438 ARG   D CB   1 
ATOM   12499 C  CG   . ARG   D  1  398 ? 83.193  -13.587 -226.097 1.00 47.88  ? 438 ARG   D CG   1 
ATOM   12500 C  CD   . ARG   D  1  398 ? 84.468  -13.979 -226.860 1.00 41.87  ? 438 ARG   D CD   1 
ATOM   12501 N  NE   . ARG   D  1  398 ? 85.661  -14.082 -226.026 1.00 43.70  ? 438 ARG   D NE   1 
ATOM   12502 C  CZ   . ARG   D  1  398 ? 86.898  -14.298 -226.482 1.00 39.50  ? 438 ARG   D CZ   1 
ATOM   12503 N  NH1  . ARG   D  1  398 ? 87.112  -14.437 -227.774 1.00 50.73  ? 438 ARG   D NH1  1 
ATOM   12504 N  NH2  . ARG   D  1  398 ? 87.921  -14.402 -225.641 1.00 39.90  ? 438 ARG   D NH2  1 
ATOM   12505 N  N    . GLY   D  1  399 ? 80.281  -15.856 -222.944 1.00 51.55  ? 439 GLY   D N    1 
ATOM   12506 C  CA   . GLY   D  1  399 ? 79.943  -17.068 -222.232 1.00 47.61  ? 439 GLY   D CA   1 
ATOM   12507 C  C    . GLY   D  1  399 ? 81.149  -17.813 -221.717 1.00 57.46  ? 439 GLY   D C    1 
ATOM   12508 O  O    . GLY   D  1  399 ? 81.115  -19.045 -221.615 1.00 47.04  ? 439 GLY   D O    1 
ATOM   12509 N  N    . GLY   D  1  400 ? 82.221  -17.106 -221.404 1.00 56.87  ? 440 GLY   D N    1 
ATOM   12510 C  CA   . GLY   D  1  400 ? 83.440  -17.757 -220.969 1.00 54.37  ? 440 GLY   D CA   1 
ATOM   12511 C  C    . GLY   D  1  400 ? 84.653  -16.907 -221.272 1.00 53.05  ? 440 GLY   D C    1 
ATOM   12512 O  O    . GLY   D  1  400 ? 84.577  -15.865 -221.918 1.00 54.99  ? 440 GLY   D O    1 
ATOM   12513 N  N    . CYS   D  1  401 ? 85.793  -17.388 -220.790 1.00 53.11  ? 441 CYS   D N    1 
ATOM   12514 C  CA   . CYS   D  1  401 ? 87.061  -16.679 -220.828 1.00 51.94  ? 441 CYS   D CA   1 
ATOM   12515 C  C    . CYS   D  1  401 ? 88.184  -17.666 -220.547 1.00 42.26  ? 441 CYS   D C    1 
ATOM   12516 O  O    . CYS   D  1  401 ? 88.229  -18.235 -219.459 1.00 45.29  ? 441 CYS   D O    1 
ATOM   12517 C  CB   . CYS   D  1  401 ? 87.066  -15.550 -219.787 1.00 47.33  ? 441 CYS   D CB   1 
ATOM   12518 S  SG   . CYS   D  1  401 ? 88.633  -14.656 -219.658 1.00 47.81  ? 441 CYS   D SG   1 
ATOM   12519 N  N    . PRO   D  1  402 ? 89.111  -17.897 -221.475 1.00 47.88  ? 442 PRO   D N    1 
ATOM   12520 C  CA   . PRO   D  1  402 ? 90.241  -18.790 -221.171 1.00 42.69  ? 442 PRO   D CA   1 
ATOM   12521 C  C    . PRO   D  1  402 ? 91.158  -18.144 -220.146 1.00 36.92  ? 442 PRO   D C    1 
ATOM   12522 O  O    . PRO   D  1  402 ? 91.557  -16.992 -220.301 1.00 44.70  ? 442 PRO   D O    1 
ATOM   12523 C  CB   . PRO   D  1  402 ? 90.939  -18.949 -222.523 1.00 38.66  ? 442 PRO   D CB   1 
ATOM   12524 C  CG   . PRO   D  1  402 ? 90.666  -17.654 -223.223 1.00 39.37  ? 442 PRO   D CG   1 
ATOM   12525 C  CD   . PRO   D  1  402 ? 89.299  -17.181 -222.747 1.00 44.01  ? 442 PRO   D CD   1 
ATOM   12526 N  N    . ALA   D  1  403 ? 91.498  -18.894 -219.102 1.00 35.17  ? 443 ALA   D N    1 
ATOM   12527 C  CA   . ALA   D  1  403 ? 92.308  -18.367 -218.002 1.00 39.84  ? 443 ALA   D CA   1 
ATOM   12528 C  C    . ALA   D  1  403 ? 93.131  -19.498 -217.406 1.00 35.48  ? 443 ALA   D C    1 
ATOM   12529 O  O    . ALA   D  1  403 ? 92.588  -20.559 -217.096 1.00 41.91  ? 443 ALA   D O    1 
ATOM   12530 C  CB   . ALA   D  1  403 ? 91.436  -17.719 -216.921 1.00 29.92  ? 443 ALA   D CB   1 
ATOM   12531 N  N    . ASP   D  1  404 ? 94.443  -19.282 -217.304 1.00 34.45  ? 444 ASP   D N    1 
ATOM   12532 C  CA   . ASP   D  1  404 ? 95.387  -20.249 -216.741 1.00 37.92  ? 444 ASP   D CA   1 
ATOM   12533 C  C    . ASP   D  1  404 ? 95.632  -19.860 -215.272 1.00 40.27  ? 444 ASP   D C    1 
ATOM   12534 O  O    . ASP   D  1  404 ? 96.386  -18.936 -214.976 1.00 48.35  ? 444 ASP   D O    1 
ATOM   12535 C  CB   . ASP   D  1  404 ? 96.663  -20.251 -217.571 1.00 31.95  ? 444 ASP   D CB   1 
ATOM   12536 C  CG   . ASP   D  1  404 ? 97.645  -21.311 -217.152 1.00 49.29  ? 444 ASP   D CG   1 
ATOM   12537 O  OD1  . ASP   D  1  404 ? 97.598  -21.785 -215.992 1.00 53.79  ? 444 ASP   D OD1  1 
ATOM   12538 O  OD2  . ASP   D  1  404 ? 98.488  -21.666 -218.002 1.00 53.50  ? 444 ASP   D OD2  1 
ATOM   12539 N  N    . TRP   D  1  405 ? 94.968  -20.566 -214.363 1.00 36.32  ? 445 TRP   D N    1 
ATOM   12540 C  CA   . TRP   D  1  405 ? 94.976  -20.220 -212.939 1.00 35.81  ? 445 TRP   D CA   1 
ATOM   12541 C  C    . TRP   D  1  405 ? 96.389  -20.003 -212.395 1.00 30.57  ? 445 TRP   D C    1 
ATOM   12542 O  O    . TRP   D  1  405 ? 96.664  -19.010 -211.708 1.00 37.85  ? 445 TRP   D O    1 
ATOM   12543 C  CB   . TRP   D  1  405 ? 94.250  -21.323 -212.182 1.00 29.45  ? 445 TRP   D CB   1 
ATOM   12544 C  CG   . TRP   D  1  405 ? 93.889  -21.035 -210.762 1.00 47.91  ? 445 TRP   D CG   1 
ATOM   12545 C  CD1  . TRP   D  1  405 ? 92.670  -20.613 -210.280 1.00 51.21  ? 445 TRP   D CD1  1 
ATOM   12546 C  CD2  . TRP   D  1  405 ? 94.742  -21.179 -209.627 1.00 35.51  ? 445 TRP   D CD2  1 
ATOM   12547 N  NE1  . TRP   D  1  405 ? 92.725  -20.475 -208.907 1.00 46.17  ? 445 TRP   D NE1  1 
ATOM   12548 C  CE2  . TRP   D  1  405 ? 93.983  -20.818 -208.482 1.00 39.21  ? 445 TRP   D CE2  1 
ATOM   12549 C  CE3  . TRP   D  1  405 ? 96.081  -21.551 -209.466 1.00 30.49  ? 445 TRP   D CE3  1 
ATOM   12550 C  CZ2  . TRP   D  1  405 ? 94.521  -20.830 -207.188 1.00 30.27  ? 445 TRP   D CZ2  1 
ATOM   12551 C  CZ3  . TRP   D  1  405 ? 96.615  -21.579 -208.153 1.00 37.74  ? 445 TRP   D CZ3  1 
ATOM   12552 C  CH2  . TRP   D  1  405 ? 95.838  -21.207 -207.052 1.00 28.95  ? 445 TRP   D CH2  1 
ATOM   12553 N  N    . ALA   D  1  406 ? 97.315  -20.889 -212.723 1.00 38.92  ? 446 ALA   D N    1 
ATOM   12554 C  CA   . ALA   D  1  406 ? 98.631  -20.777 -212.105 1.00 38.19  ? 446 ALA   D CA   1 
ATOM   12555 C  C    . ALA   D  1  406 ? 99.380  -19.537 -212.537 1.00 34.42  ? 446 ALA   D C    1 
ATOM   12556 O  O    . ALA   D  1  406 ? 100.375 -19.187 -211.902 1.00 31.57  ? 446 ALA   D O    1 
ATOM   12557 C  CB   . ALA   D  1  406 ? 99.475  -21.999 -212.430 1.00 38.72  ? 446 ALA   D CB   1 
ATOM   12558 N  N    . TRP   D  1  407 ? 98.978  -18.905 -213.640 1.00 38.97  ? 447 TRP   D N    1 
ATOM   12559 C  CA   . TRP   D  1  407 ? 99.634  -17.680 -214.101 1.00 37.15  ? 447 TRP   D CA   1 
ATOM   12560 C  C    . TRP   D  1  407 ? 98.877  -16.412 -213.728 1.00 29.98  ? 447 TRP   D C    1 
ATOM   12561 O  O    . TRP   D  1  407 ? 99.501  -15.364 -213.537 1.00 30.43  ? 447 TRP   D O    1 
ATOM   12562 C  CB   . TRP   D  1  407 ? 99.856  -17.727 -215.626 1.00 38.90  ? 447 TRP   D CB   1 
ATOM   12563 C  CG   . TRP   D  1  407 ? 101.057 -18.577 -216.029 1.00 37.67  ? 447 TRP   D CG   1 
ATOM   12564 C  CD1  . TRP   D  1  407 ? 101.169 -19.946 -215.957 1.00 42.80  ? 447 TRP   D CD1  1 
ATOM   12565 C  CD2  . TRP   D  1  407 ? 102.308 -18.101 -216.537 1.00 25.90  ? 447 TRP   D CD2  1 
ATOM   12566 N  NE1  . TRP   D  1  407 ? 102.425 -20.343 -216.390 1.00 42.94  ? 447 TRP   D NE1  1 
ATOM   12567 C  CE2  . TRP   D  1  407 ? 103.133 -19.227 -216.757 1.00 31.62  ? 447 TRP   D CE2  1 
ATOM   12568 C  CE3  . TRP   D  1  407 ? 102.808 -16.834 -216.833 1.00 35.19  ? 447 TRP   D CE3  1 
ATOM   12569 C  CZ2  . TRP   D  1  407 ? 104.431 -19.116 -217.255 1.00 43.31  ? 447 TRP   D CZ2  1 
ATOM   12570 C  CZ3  . TRP   D  1  407 ? 104.103 -16.728 -217.345 1.00 52.29  ? 447 TRP   D CZ3  1 
ATOM   12571 C  CH2  . TRP   D  1  407 ? 104.894 -17.864 -217.547 1.00 52.34  ? 447 TRP   D CH2  1 
ATOM   12572 N  N    . ILE   D  1  408 ? 97.556  -16.496 -213.576 1.00 28.55  ? 448 ILE   D N    1 
ATOM   12573 C  CA   . ILE   D  1  408 ? 96.762  -15.352 -213.140 1.00 22.15  ? 448 ILE   D CA   1 
ATOM   12574 C  C    . ILE   D  1  408 ? 97.005  -15.034 -211.642 1.00 33.98  ? 448 ILE   D C    1 
ATOM   12575 O  O    . ILE   D  1  408 ? 97.081  -13.861 -211.250 1.00 40.67  ? 448 ILE   D O    1 
ATOM   12576 C  CB   . ILE   D  1  408 ? 95.278  -15.657 -213.445 1.00 34.72  ? 448 ILE   D CB   1 
ATOM   12577 C  CG1  . ILE   D  1  408 ? 95.046  -16.002 -214.939 1.00 38.58  ? 448 ILE   D CG1  1 
ATOM   12578 C  CG2  . ILE   D  1  408 ? 94.358  -14.538 -212.929 1.00 40.80  ? 448 ILE   D CG2  1 
ATOM   12579 C  CD1  . ILE   D  1  408 ? 95.423  -14.891 -215.912 1.00 30.67  ? 448 ILE   D CD1  1 
ATOM   12580 N  N    . VAL   D  1  409 ? 97.129  -16.062 -210.791 1.00 36.70  ? 449 VAL   D N    1 
ATOM   12581 C  CA   . VAL   D  1  409 ? 97.371  -15.896 -209.346 1.00 33.68  ? 449 VAL   D CA   1 
ATOM   12582 C  C    . VAL   D  1  409 ? 98.769  -15.323 -209.125 1.00 41.77  ? 449 VAL   D C    1 
ATOM   12583 O  O    . VAL   D  1  409 ? 99.759  -15.900 -209.610 1.00 41.41  ? 449 VAL   D O    1 
ATOM   12584 C  CB   . VAL   D  1  409 ? 97.195  -17.218 -208.579 1.00 33.02  ? 449 VAL   D CB   1 
ATOM   12585 C  CG1  . VAL   D  1  409 ? 97.616  -17.084 -207.073 1.00 32.34  ? 449 VAL   D CG1  1 
ATOM   12586 C  CG2  . VAL   D  1  409 ? 95.751  -17.668 -208.654 1.00 40.88  ? 449 VAL   D CG2  1 
ATOM   12587 N  N    . PRO   D  1  410 ? 98.871  -14.194 -208.416 1.00 33.74  ? 450 PRO   D N    1 
ATOM   12588 C  CA   . PRO   D  1  410 ? 100.181 -13.551 -208.193 1.00 38.37  ? 450 PRO   D CA   1 
ATOM   12589 C  C    . PRO   D  1  410 ? 101.150 -14.485 -207.523 1.00 40.67  ? 450 PRO   D C    1 
ATOM   12590 O  O    . PRO   D  1  410 ? 100.752 -15.413 -206.788 1.00 34.48  ? 450 PRO   D O    1 
ATOM   12591 C  CB   . PRO   D  1  410 ? 99.842  -12.363 -207.276 1.00 28.69  ? 450 PRO   D CB   1 
ATOM   12592 C  CG   . PRO   D  1  410 ? 98.393  -12.118 -207.458 1.00 38.93  ? 450 PRO   D CG   1 
ATOM   12593 C  CD   . PRO   D  1  410 ? 97.739  -13.353 -208.008 1.00 34.50  ? 450 PRO   D CD   1 
ATOM   12594 N  N    . PRO   D  1  411 ? 102.461 -14.286 -207.726 1.00 45.63  ? 451 PRO   D N    1 
ATOM   12595 C  CA   . PRO   D  1  411 ? 103.469 -15.152 -207.102 1.00 45.06  ? 451 PRO   D CA   1 
ATOM   12596 C  C    . PRO   D  1  411 ? 103.672 -14.899 -205.606 1.00 42.96  ? 451 PRO   D C    1 
ATOM   12597 O  O    . PRO   D  1  411 ? 104.425 -15.649 -204.977 1.00 49.55  ? 451 PRO   D O    1 
ATOM   12598 C  CB   . PRO   D  1  411 ? 104.738 -14.819 -207.892 1.00 44.49  ? 451 PRO   D CB   1 
ATOM   12599 C  CG   . PRO   D  1  411 ? 104.558 -13.375 -208.236 1.00 39.93  ? 451 PRO   D CG   1 
ATOM   12600 C  CD   . PRO   D  1  411 ? 103.074 -13.167 -208.462 1.00 45.35  ? 451 PRO   D CD   1 
ATOM   12601 N  N    . ILE   D  1  412 ? 103.074 -13.856 -205.027 1.00 42.36  ? 452 ILE   D N    1 
ATOM   12602 C  CA   . ILE   D  1  412 ? 102.957 -13.720 -203.579 1.00 49.89  ? 452 ILE   D CA   1 
ATOM   12603 C  C    . ILE   D  1  412 ? 101.504 -13.418 -203.254 1.00 54.84  ? 452 ILE   D C    1 
ATOM   12604 O  O    . ILE   D  1  412 ? 100.749 -12.918 -204.092 1.00 54.63  ? 452 ILE   D O    1 
ATOM   12605 C  CB   . ILE   D  1  412 ? 103.851 -12.619 -202.965 1.00 46.26  ? 452 ILE   D CB   1 
ATOM   12606 C  CG1  . ILE   D  1  412 ? 103.692 -11.293 -203.716 1.00 57.92  ? 452 ILE   D CG1  1 
ATOM   12607 C  CG2  . ILE   D  1  412 ? 105.305 -13.040 -202.871 1.00 45.05  ? 452 ILE   D CG2  1 
ATOM   12608 C  CD1  . ILE   D  1  412 ? 104.183 -10.085 -202.912 1.00 73.28  ? 452 ILE   D CD1  1 
ATOM   12609 N  N    . SER   D  1  413 ? 101.116 -13.733 -202.023 1.00 47.08  ? 453 SER   D N    1 
ATOM   12610 C  CA   . SER   D  1  413 ? 99.815  -13.376 -201.452 1.00 55.21  ? 453 SER   D CA   1 
ATOM   12611 C  C    . SER   D  1  413 ? 98.626  -13.938 -202.233 1.00 45.92  ? 453 SER   D C    1 
ATOM   12612 O  O    . SER   D  1  413 ? 97.524  -13.396 -202.131 1.00 48.18  ? 453 SER   D O    1 
ATOM   12613 C  CB   . SER   D  1  413 ? 99.660  -11.853 -201.320 1.00 60.39  ? 453 SER   D CB   1 
ATOM   12614 O  OG   . SER   D  1  413 ? 100.750 -11.267 -200.623 1.00 62.58  ? 453 SER   D OG   1 
ATOM   12615 N  N    . GLY   D  1  414 ? 98.811  -15.035 -202.969 1.00 42.66  ? 454 GLY   D N    1 
ATOM   12616 C  CA   . GLY   D  1  414 ? 97.758  -15.618 -203.787 1.00 30.89  ? 454 GLY   D CA   1 
ATOM   12617 C  C    . GLY   D  1  414 ? 96.354  -15.628 -203.202 1.00 38.84  ? 454 GLY   D C    1 
ATOM   12618 O  O    . GLY   D  1  414 ? 95.443  -15.000 -203.753 1.00 40.67  ? 454 GLY   D O    1 
ATOM   12619 N  N    . SER   D  1  415 ? 96.158  -16.312 -202.073 1.00 41.21  ? 455 SER   D N    1 
ATOM   12620 C  CA   . SER   D  1  415 ? 94.817  -16.389 -201.498 1.00 37.50  ? 455 SER   D CA   1 
ATOM   12621 C  C    . SER   D  1  415 ? 94.321  -15.047 -200.964 1.00 38.60  ? 455 SER   D C    1 
ATOM   12622 O  O    . SER   D  1  415 ? 93.151  -14.945 -200.570 1.00 38.06  ? 455 SER   D O    1 
ATOM   12623 C  CB   . SER   D  1  415 ? 94.795  -17.441 -200.395 1.00 50.34  ? 455 SER   D CB   1 
ATOM   12624 O  OG   . SER   D  1  415 ? 95.868  -17.223 -199.486 1.00 44.00  ? 455 SER   D OG   1 
ATOM   12625 N  N    . LEU   D  1  416 ? 95.161  -14.016 -200.953 1.00 36.65  ? 456 LEU   D N    1 
ATOM   12626 C  CA   . LEU   D  1  416 ? 94.685  -12.692 -200.557 1.00 44.73  ? 456 LEU   D CA   1 
ATOM   12627 C  C    . LEU   D  1  416 ? 93.998  -11.953 -201.692 1.00 41.86  ? 456 LEU   D C    1 
ATOM   12628 O  O    . LEU   D  1  416 ? 93.292  -10.981 -201.434 1.00 44.22  ? 456 LEU   D O    1 
ATOM   12629 C  CB   . LEU   D  1  416 ? 95.843  -11.855 -199.997 1.00 47.62  ? 456 LEU   D CB   1 
ATOM   12630 C  CG   . LEU   D  1  416 ? 96.555  -12.547 -198.806 1.00 44.94  ? 456 LEU   D CG   1 
ATOM   12631 C  CD1  . LEU   D  1  416 ? 97.574  -11.626 -198.193 1.00 47.97  ? 456 LEU   D CD1  1 
ATOM   12632 C  CD2  . LEU   D  1  416 ? 95.561  -13.043 -197.804 1.00 27.90  ? 456 LEU   D CD2  1 
ATOM   12633 N  N    . THR   D  1  417 ? 94.147  -12.412 -202.908 1.00 42.09  ? 457 THR   D N    1 
ATOM   12634 C  CA   . THR   D  1  417 ? 93.567  -11.873 -204.124 1.00 41.50  ? 457 THR   D CA   1 
ATOM   12635 C  C    . THR   D  1  417 ? 92.362  -12.700 -204.540 1.00 48.39  ? 457 THR   D C    1 
ATOM   12636 O  O    . THR   D  1  417 ? 92.360  -13.923 -204.367 1.00 47.73  ? 457 THR   D O    1 
ATOM   12637 C  CB   . THR   D  1  417 ? 94.574  -11.904 -205.266 1.00 37.35  ? 457 THR   D CB   1 
ATOM   12638 O  OG1  . THR   D  1  417 ? 94.751  -13.268 -205.675 1.00 41.57  ? 457 THR   D OG1  1 
ATOM   12639 C  CG2  . THR   D  1  417 ? 95.906  -11.336 -204.821 1.00 38.48  ? 457 THR   D CG2  1 
ATOM   12640 N  N    . PRO   D  1  418 ? 91.342  -12.076 -205.140 1.00 53.07  ? 458 PRO   D N    1 
ATOM   12641 C  CA   . PRO   D  1  418 ? 90.085  -12.805 -205.373 1.00 47.74  ? 458 PRO   D CA   1 
ATOM   12642 C  C    . PRO   D  1  418 ? 90.180  -13.859 -206.466 1.00 44.27  ? 458 PRO   D C    1 
ATOM   12643 O  O    . PRO   D  1  418 ? 89.302  -14.725 -206.529 1.00 40.19  ? 458 PRO   D O    1 
ATOM   12644 C  CB   . PRO   D  1  418 ? 89.101  -11.692 -205.756 1.00 47.38  ? 458 PRO   D CB   1 
ATOM   12645 C  CG   . PRO   D  1  418 ? 89.969  -10.659 -206.412 1.00 49.10  ? 458 PRO   D CG   1 
ATOM   12646 C  CD   . PRO   D  1  418 ? 91.320  -10.727 -205.748 1.00 48.54  ? 458 PRO   D CD   1 
ATOM   12647 N  N    . VAL   D  1  419 ? 91.203  -13.815 -207.327 1.00 32.09  ? 459 VAL   D N    1 
ATOM   12648 C  CA   . VAL   D  1  419 ? 91.304  -14.819 -208.378 1.00 43.38  ? 459 VAL   D CA   1 
ATOM   12649 C  C    . VAL   D  1  419 ? 91.766  -16.155 -207.820 1.00 43.14  ? 459 VAL   D C    1 
ATOM   12650 O  O    . VAL   D  1  419 ? 91.622  -17.185 -208.495 1.00 40.55  ? 459 VAL   D O    1 
ATOM   12651 C  CB   . VAL   D  1  419 ? 92.230  -14.344 -209.515 1.00 42.56  ? 459 VAL   D CB   1 
ATOM   12652 C  CG1  . VAL   D  1  419 ? 91.597  -13.164 -210.272 1.00 26.89  ? 459 VAL   D CG1  1 
ATOM   12653 C  CG2  . VAL   D  1  419 ? 93.593  -13.953 -208.957 1.00 43.98  ? 459 VAL   D CG2  1 
ATOM   12654 N  N    . PHE   D  1  420 ? 92.308  -16.174 -206.598 1.00 31.42  ? 460 PHE   D N    1 
ATOM   12655 C  CA   . PHE   D  1  420 ? 92.690  -17.446 -205.997 1.00 25.84  ? 460 PHE   D CA   1 
ATOM   12656 C  C    . PHE   D  1  420 ? 91.476  -18.345 -205.879 1.00 37.02  ? 460 PHE   D C    1 
ATOM   12657 O  O    . PHE   D  1  420 ? 91.553  -19.552 -206.125 1.00 37.49  ? 460 PHE   D O    1 
ATOM   12658 C  CB   . PHE   D  1  420 ? 93.319  -17.219 -204.607 1.00 25.98  ? 460 PHE   D CB   1 
ATOM   12659 C  CG   . PHE   D  1  420 ? 93.740  -18.485 -203.919 1.00 36.73  ? 460 PHE   D CG   1 
ATOM   12660 C  CD1  . PHE   D  1  420 ? 92.835  -19.223 -203.170 1.00 40.98  ? 460 PHE   D CD1  1 
ATOM   12661 C  CD2  . PHE   D  1  420 ? 95.052  -18.950 -204.032 1.00 38.05  ? 460 PHE   D CD2  1 
ATOM   12662 C  CE1  . PHE   D  1  420 ? 93.228  -20.411 -202.531 1.00 43.41  ? 460 PHE   D CE1  1 
ATOM   12663 C  CE2  . PHE   D  1  420 ? 95.449  -20.132 -203.402 1.00 37.60  ? 460 PHE   D CE2  1 
ATOM   12664 C  CZ   . PHE   D  1  420 ? 94.537  -20.860 -202.645 1.00 41.61  ? 460 PHE   D CZ   1 
ATOM   12665 N  N    . HIS   D  1  421 ? 90.351  -17.773 -205.487 1.00 34.62  ? 461 HIS   D N    1 
ATOM   12666 C  CA   . HIS   D  1  421 ? 89.158  -18.526 -205.166 1.00 34.41  ? 461 HIS   D CA   1 
ATOM   12667 C  C    . HIS   D  1  421 ? 88.249  -18.725 -206.371 1.00 43.26  ? 461 HIS   D C    1 
ATOM   12668 O  O    . HIS   D  1  421 ? 87.136  -19.246 -206.212 1.00 47.12  ? 461 HIS   D O    1 
ATOM   12669 C  CB   . HIS   D  1  421 ? 88.425  -17.813 -204.029 1.00 45.32  ? 461 HIS   D CB   1 
ATOM   12670 C  CG   . HIS   D  1  421 ? 89.323  -17.465 -202.876 1.00 56.89  ? 461 HIS   D CG   1 
ATOM   12671 N  ND1  . HIS   D  1  421 ? 89.612  -18.351 -201.861 1.00 62.95  ? 461 HIS   D ND1  1 
ATOM   12672 C  CD2  . HIS   D  1  421 ? 90.031  -16.344 -202.602 1.00 59.20  ? 461 HIS   D CD2  1 
ATOM   12673 C  CE1  . HIS   D  1  421 ? 90.442  -17.786 -201.001 1.00 58.19  ? 461 HIS   D CE1  1 
ATOM   12674 N  NE2  . HIS   D  1  421 ? 90.707  -16.563 -201.425 1.00 59.14  ? 461 HIS   D NE2  1 
ATOM   12675 N  N    . GLN   D  1  422 ? 88.692  -18.317 -207.566 1.00 39.42  ? 462 GLN   D N    1 
ATOM   12676 C  CA   . GLN   D  1  422 ? 87.914  -18.459 -208.796 1.00 43.57  ? 462 GLN   D CA   1 
ATOM   12677 C  C    . GLN   D  1  422 ? 88.400  -19.687 -209.565 1.00 35.07  ? 462 GLN   D C    1 
ATOM   12678 O  O    . GLN   D  1  422 ? 89.546  -19.739 -210.016 1.00 36.97  ? 462 GLN   D O    1 
ATOM   12679 C  CB   . GLN   D  1  422 ? 88.025  -17.191 -209.656 1.00 42.08  ? 462 GLN   D CB   1 
ATOM   12680 C  CG   . GLN   D  1  422 ? 87.343  -17.254 -211.028 1.00 30.23  ? 462 GLN   D CG   1 
ATOM   12681 C  CD   . GLN   D  1  422 ? 85.823  -17.417 -210.939 1.00 37.63  ? 462 GLN   D CD   1 
ATOM   12682 O  OE1  . GLN   D  1  422 ? 85.132  -16.619 -210.298 1.00 39.78  ? 462 GLN   D OE1  1 
ATOM   12683 N  NE2  . GLN   D  1  422 ? 85.298  -18.450 -211.600 1.00 35.77  ? 462 GLN   D NE2  1 
ATOM   12684 N  N    . GLU   D  1  423 ? 87.542  -20.684 -209.704 1.00 34.67  ? 463 GLU   D N    1 
ATOM   12685 C  CA   . GLU   D  1  423 ? 87.844  -21.747 -210.653 1.00 43.78  ? 463 GLU   D CA   1 
ATOM   12686 C  C    . GLU   D  1  423 ? 87.943  -21.161 -212.067 1.00 42.69  ? 463 GLU   D C    1 
ATOM   12687 O  O    . GLU   D  1  423 ? 87.315  -20.150 -212.392 1.00 36.57  ? 463 GLU   D O    1 
ATOM   12688 C  CB   . GLU   D  1  423 ? 86.783  -22.847 -210.565 1.00 48.32  ? 463 GLU   D CB   1 
ATOM   12689 C  CG   . GLU   D  1  423 ? 86.941  -23.732 -209.316 1.00 53.34  ? 463 GLU   D CG   1 
ATOM   12690 C  CD   . GLU   D  1  423 ? 85.732  -24.619 -209.033 1.00 56.37  ? 463 GLU   D CD   1 
ATOM   12691 O  OE1  . GLU   D  1  423 ? 84.859  -24.744 -209.916 1.00 58.80  ? 463 GLU   D OE1  1 
ATOM   12692 O  OE2  . GLU   D  1  423 ? 85.653  -25.191 -207.926 1.00 52.79  ? 463 GLU   D OE2  1 
ATOM   12693 N  N    . MET   D  1  424 ? 88.792  -21.767 -212.895 1.00 43.17  ? 464 MET   D N    1 
ATOM   12694 C  CA   . MET   D  1  424 ? 89.064  -21.254 -214.230 1.00 43.09  ? 464 MET   D CA   1 
ATOM   12695 C  C    . MET   D  1  424 ? 89.204  -22.409 -215.219 1.00 46.91  ? 464 MET   D C    1 
ATOM   12696 O  O    . MET   D  1  424 ? 89.546  -23.531 -214.844 1.00 46.83  ? 464 MET   D O    1 
ATOM   12697 C  CB   . MET   D  1  424 ? 90.333  -20.400 -214.221 1.00 38.44  ? 464 MET   D CB   1 
ATOM   12698 C  CG   . MET   D  1  424 ? 90.203  -19.118 -213.400 1.00 39.73  ? 464 MET   D CG   1 
ATOM   12699 S  SD   . MET   D  1  424 ? 91.716  -18.154 -213.484 1.00 46.96  ? 464 MET   D SD   1 
ATOM   12700 C  CE   . MET   D  1  424 ? 91.472  -17.030 -212.092 1.00 55.28  ? 464 MET   D CE   1 
ATOM   12701 N  N    . VAL   D  1  425 ? 88.957  -22.120 -216.498 1.00 39.17  ? 465 VAL   D N    1 
ATOM   12702 C  CA   . VAL   D  1  425 ? 89.061  -23.112 -217.564 1.00 39.12  ? 465 VAL   D CA   1 
ATOM   12703 C  C    . VAL   D  1  425 ? 90.092  -22.624 -218.568 1.00 43.41  ? 465 VAL   D C    1 
ATOM   12704 O  O    . VAL   D  1  425 ? 89.981  -21.504 -219.082 1.00 45.41  ? 465 VAL   D O    1 
ATOM   12705 C  CB   . VAL   D  1  425 ? 87.713  -23.357 -218.250 1.00 47.90  ? 465 VAL   D CB   1 
ATOM   12706 C  CG1  . VAL   D  1  425 ? 87.857  -24.473 -219.265 1.00 51.12  ? 465 VAL   D CG1  1 
ATOM   12707 C  CG2  . VAL   D  1  425 ? 86.642  -23.671 -217.223 1.00 51.05  ? 465 VAL   D CG2  1 
ATOM   12708 N  N    . ASN   D  1  426 ? 91.092  -23.449 -218.844 1.00 41.91  ? 466 ASN   D N    1 
ATOM   12709 C  CA   . ASN   D  1  426 ? 92.177  -23.065 -219.740 1.00 44.48  ? 466 ASN   D CA   1 
ATOM   12710 C  C    . ASN   D  1  426 ? 91.962  -23.705 -221.121 1.00 44.35  ? 466 ASN   D C    1 
ATOM   12711 O  O    . ASN   D  1  426 ? 91.767  -24.919 -221.215 1.00 37.92  ? 466 ASN   D O    1 
ATOM   12712 C  CB   . ASN   D  1  426 ? 93.515  -23.488 -219.136 1.00 25.92  ? 466 ASN   D CB   1 
ATOM   12713 C  CG   . ASN   D  1  426 ? 94.696  -22.828 -219.822 1.00 42.65  ? 466 ASN   D CG   1 
ATOM   12714 O  OD1  . ASN   D  1  426 ? 94.542  -21.824 -220.518 1.00 43.85  ? 466 ASN   D OD1  1 
ATOM   12715 N  ND2  . ASN   D  1  426 ? 95.879  -23.394 -219.643 1.00 35.68  ? 466 ASN   D ND2  1 
ATOM   12716 N  N    . TYR   D  1  427 ? 91.953  -22.890 -222.182 1.00 38.76  ? 467 TYR   D N    1 
ATOM   12717 C  CA   . TYR   D  1  427 ? 91.808  -23.407 -223.550 1.00 31.89  ? 467 TYR   D CA   1 
ATOM   12718 C  C    . TYR   D  1  427 ? 92.395  -22.415 -224.542 1.00 32.18  ? 467 TYR   D C    1 
ATOM   12719 O  O    . TYR   D  1  427 ? 92.755  -21.293 -224.192 1.00 38.49  ? 467 TYR   D O    1 
ATOM   12720 C  CB   . TYR   D  1  427 ? 90.347  -23.716 -223.893 1.00 30.66  ? 467 TYR   D CB   1 
ATOM   12721 C  CG   . TYR   D  1  427 ? 89.325  -22.637 -223.535 1.00 41.46  ? 467 TYR   D CG   1 
ATOM   12722 C  CD1  . TYR   D  1  427 ? 88.778  -22.557 -222.247 1.00 40.84  ? 467 TYR   D CD1  1 
ATOM   12723 C  CD2  . TYR   D  1  427 ? 88.872  -21.730 -224.496 1.00 41.21  ? 467 TYR   D CD2  1 
ATOM   12724 C  CE1  . TYR   D  1  427 ? 87.818  -21.593 -221.927 1.00 41.92  ? 467 TYR   D CE1  1 
ATOM   12725 C  CE2  . TYR   D  1  427 ? 87.920  -20.758 -224.187 1.00 36.85  ? 467 TYR   D CE2  1 
ATOM   12726 C  CZ   . TYR   D  1  427 ? 87.392  -20.691 -222.908 1.00 46.29  ? 467 TYR   D CZ   1 
ATOM   12727 O  OH   . TYR   D  1  427 ? 86.437  -19.730 -222.603 1.00 41.14  ? 467 TYR   D OH   1 
ATOM   12728 N  N    . PHE   D  1  428 ? 92.491  -22.839 -225.796 1.00 44.09  ? 468 PHE   D N    1 
ATOM   12729 C  CA   . PHE   D  1  428 ? 93.197  -22.065 -226.814 1.00 52.97  ? 468 PHE   D CA   1 
ATOM   12730 C  C    . PHE   D  1  428 ? 92.214  -21.583 -227.873 1.00 45.85  ? 468 PHE   D C    1 
ATOM   12731 O  O    . PHE   D  1  428 ? 91.767  -22.369 -228.713 1.00 49.71  ? 468 PHE   D O    1 
ATOM   12732 C  CB   . PHE   D  1  428 ? 94.312  -22.884 -227.460 1.00 58.58  ? 468 PHE   D CB   1 
ATOM   12733 C  CG   . PHE   D  1  428 ? 95.040  -22.148 -228.546 1.00 71.18  ? 468 PHE   D CG   1 
ATOM   12734 C  CD1  . PHE   D  1  428 ? 96.203  -21.453 -228.264 1.00 76.48  ? 468 PHE   D CD1  1 
ATOM   12735 C  CD2  . PHE   D  1  428 ? 94.559  -22.142 -229.855 1.00 80.26  ? 468 PHE   D CD2  1 
ATOM   12736 C  CE1  . PHE   D  1  428 ? 96.882  -20.761 -229.260 1.00 79.40  ? 468 PHE   D CE1  1 
ATOM   12737 C  CE2  . PHE   D  1  428 ? 95.227  -21.450 -230.860 1.00 84.70  ? 468 PHE   D CE2  1 
ATOM   12738 C  CZ   . PHE   D  1  428 ? 96.394  -20.761 -230.562 1.00 84.53  ? 468 PHE   D CZ   1 
ATOM   12739 N  N    . LEU   D  1  429 ? 91.901  -20.295 -227.849 1.00 30.84  ? 469 LEU   D N    1 
ATOM   12740 C  CA   . LEU   D  1  429 ? 91.099  -19.668 -228.881 1.00 32.92  ? 469 LEU   D CA   1 
ATOM   12741 C  C    . LEU   D  1  429 ? 92.014  -18.984 -229.888 1.00 42.70  ? 469 LEU   D C    1 
ATOM   12742 O  O    . LEU   D  1  429 ? 93.189  -18.732 -229.614 1.00 37.71  ? 469 LEU   D O    1 
ATOM   12743 C  CB   . LEU   D  1  429 ? 90.133  -18.670 -228.260 1.00 32.90  ? 469 LEU   D CB   1 
ATOM   12744 C  CG   . LEU   D  1  429 ? 89.063  -19.260 -227.356 1.00 40.34  ? 469 LEU   D CG   1 
ATOM   12745 C  CD1  . LEU   D  1  429 ? 88.185  -18.134 -226.819 1.00 36.97  ? 469 LEU   D CD1  1 
ATOM   12746 C  CD2  . LEU   D  1  429 ? 88.237  -20.257 -228.159 1.00 37.88  ? 469 LEU   D CD2  1 
ATOM   12747 N  N    . SER   D  1  430 ? 91.479  -18.716 -231.079 1.00 50.13  ? 470 SER   D N    1 
ATOM   12748 C  CA   . SER   D  1  430 ? 92.240  -18.007 -232.099 1.00 45.57  ? 470 SER   D CA   1 
ATOM   12749 C  C    . SER   D  1  430 ? 91.460  -16.794 -232.588 1.00 44.15  ? 470 SER   D C    1 
ATOM   12750 O  O    . SER   D  1  430 ? 90.225  -16.819 -232.628 1.00 45.99  ? 470 SER   D O    1 
ATOM   12751 C  CB   . SER   D  1  430 ? 92.570  -18.911 -233.294 1.00 55.46  ? 470 SER   D CB   1 
ATOM   12752 O  OG   . SER   D  1  430 ? 93.489  -18.254 -234.150 1.00 56.75  ? 470 SER   D OG   1 
ATOM   12753 N  N    . PRO   D  1  431 ? 92.149  -15.703 -232.948 1.00 36.60  ? 471 PRO   D N    1 
ATOM   12754 C  CA   . PRO   D  1  431 ? 93.596  -15.405 -232.973 1.00 30.80  ? 471 PRO   D CA   1 
ATOM   12755 C  C    . PRO   D  1  431 ? 94.301  -15.446 -231.600 1.00 39.97  ? 471 PRO   D C    1 
ATOM   12756 O  O    . PRO   D  1  431 ? 93.655  -15.423 -230.521 1.00 29.59  ? 471 PRO   D O    1 
ATOM   12757 C  CB   . PRO   D  1  431 ? 93.650  -13.994 -233.523 1.00 33.49  ? 471 PRO   D CB   1 
ATOM   12758 C  CG   . PRO   D  1  431 ? 92.318  -13.426 -233.242 1.00 40.12  ? 471 PRO   D CG   1 
ATOM   12759 C  CD   . PRO   D  1  431 ? 91.330  -14.516 -233.247 1.00 30.29  ? 471 PRO   D CD   1 
ATOM   12760 N  N    . ALA   D  1  432 ? 95.633  -15.515 -231.653 1.00 29.95  ? 472 ALA   D N    1 
ATOM   12761 C  CA   . ALA   D  1  432 ? 96.387  -15.857 -230.455 1.00 34.72  ? 472 ALA   D CA   1 
ATOM   12762 C  C    . ALA   D  1  432 ? 97.839  -15.430 -230.603 1.00 41.71  ? 472 ALA   D C    1 
ATOM   12763 O  O    . ALA   D  1  432 ? 98.382  -15.345 -231.716 1.00 30.97  ? 472 ALA   D O    1 
ATOM   12764 C  CB   . ALA   D  1  432 ? 96.325  -17.363 -230.176 1.00 37.26  ? 472 ALA   D CB   1 
ATOM   12765 N  N    . PHE   D  1  433 ? 98.449  -15.165 -229.459 1.00 40.19  ? 473 PHE   D N    1 
ATOM   12766 C  CA   . PHE   D  1  433 ? 99.891  -15.043 -229.342 1.00 34.01  ? 473 PHE   D CA   1 
ATOM   12767 C  C    . PHE   D  1  433 ? 100.424 -16.415 -228.958 1.00 37.02  ? 473 PHE   D C    1 
ATOM   12768 O  O    . PHE   D  1  433 ? 99.880  -17.085 -228.070 1.00 38.78  ? 473 PHE   D O    1 
ATOM   12769 C  CB   . PHE   D  1  433 ? 100.287 -14.002 -228.278 1.00 33.13  ? 473 PHE   D CB   1 
ATOM   12770 C  CG   . PHE   D  1  433 ? 99.944  -12.577 -228.627 1.00 31.01  ? 473 PHE   D CG   1 
ATOM   12771 C  CD1  . PHE   D  1  433 ? 100.769 -11.832 -229.464 1.00 31.79  ? 473 PHE   D CD1  1 
ATOM   12772 C  CD2  . PHE   D  1  433 ? 98.801  -11.975 -228.104 1.00 27.64  ? 473 PHE   D CD2  1 
ATOM   12773 C  CE1  . PHE   D  1  433 ? 100.455 -10.512 -229.776 1.00 32.60  ? 473 PHE   D CE1  1 
ATOM   12774 C  CE2  . PHE   D  1  433 ? 98.478  -10.651 -228.424 1.00 23.22  ? 473 PHE   D CE2  1 
ATOM   12775 C  CZ   . PHE   D  1  433 ? 99.307  -9.924  -229.237 1.00 33.58  ? 473 PHE   D CZ   1 
ATOM   12776 N  N    . ARG   D  1  434 ? 101.487 -16.820 -229.618 1.00 31.61  ? 474 ARG   D N    1 
ATOM   12777 C  CA   . ARG   D  1  434 ? 102.094 -18.121 -229.424 1.00 38.28  ? 474 ARG   D CA   1 
ATOM   12778 C  C    . ARG   D  1  434 ? 103.587 -17.941 -229.215 1.00 42.85  ? 474 ARG   D C    1 
ATOM   12779 O  O    . ARG   D  1  434 ? 104.192 -16.990 -229.718 1.00 39.42  ? 474 ARG   D O    1 
ATOM   12780 C  CB   . ARG   D  1  434 ? 101.844 -19.054 -230.642 1.00 41.33  ? 474 ARG   D CB   1 
ATOM   12781 C  CG   . ARG   D  1  434 ? 100.466 -19.713 -230.658 1.00 51.16  ? 474 ARG   D CG   1 
ATOM   12782 C  CD   . ARG   D  1  434 ? 100.248 -20.500 -231.957 1.00 67.70  ? 474 ARG   D CD   1 
ATOM   12783 N  NE   . ARG   D  1  434 ? 101.515 -20.975 -232.507 1.00 70.49  ? 474 ARG   D NE   1 
ATOM   12784 C  CZ   . ARG   D  1  434 ? 101.771 -21.107 -233.804 1.00 75.50  ? 474 ARG   D CZ   1 
ATOM   12785 N  NH1  . ARG   D  1  434 ? 100.848 -20.796 -234.712 1.00 66.14  ? 474 ARG   D NH1  1 
ATOM   12786 N  NH2  . ARG   D  1  434 ? 102.962 -21.538 -234.195 1.00 84.86  ? 474 ARG   D NH2  1 
ATOM   12787 N  N    . TYR   D  1  435 ? 104.170 -18.854 -228.449 1.00 42.55  ? 475 TYR   D N    1 
ATOM   12788 C  CA   . TYR   D  1  435 ? 105.613 -18.952 -228.357 1.00 39.75  ? 475 TYR   D CA   1 
ATOM   12789 C  C    . TYR   D  1  435 ? 106.157 -19.610 -229.611 1.00 40.54  ? 475 TYR   D C    1 
ATOM   12790 O  O    . TYR   D  1  435 ? 105.495 -20.450 -230.230 1.00 38.21  ? 475 TYR   D O    1 
ATOM   12791 C  CB   . TYR   D  1  435 ? 106.022 -19.771 -227.131 1.00 47.55  ? 475 TYR   D CB   1 
ATOM   12792 C  CG   . TYR   D  1  435 ? 105.423 -19.250 -225.860 1.00 45.92  ? 475 TYR   D CG   1 
ATOM   12793 C  CD1  . TYR   D  1  435 ? 106.035 -18.219 -225.156 1.00 47.49  ? 475 TYR   D CD1  1 
ATOM   12794 C  CD2  . TYR   D  1  435 ? 104.229 -19.765 -225.374 1.00 47.66  ? 475 TYR   D CD2  1 
ATOM   12795 C  CE1  . TYR   D  1  435 ? 105.479 -17.722 -223.976 1.00 51.31  ? 475 TYR   D CE1  1 
ATOM   12796 C  CE2  . TYR   D  1  435 ? 103.662 -19.276 -224.200 1.00 55.29  ? 475 TYR   D CE2  1 
ATOM   12797 C  CZ   . TYR   D  1  435 ? 104.292 -18.257 -223.506 1.00 54.56  ? 475 TYR   D CZ   1 
ATOM   12798 O  OH   . TYR   D  1  435 ? 103.732 -17.762 -222.354 1.00 64.31  ? 475 TYR   D OH   1 
ATOM   12799 N  N    . GLN   D  1  436 ? 107.385 -19.262 -229.959 1.00 32.99  ? 476 GLN   D N    1 
ATOM   12800 C  CA   . GLN   D  1  436 ? 108.022 -19.837 -231.129 1.00 40.08  ? 476 GLN   D CA   1 
ATOM   12801 C  C    . GLN   D  1  436 ? 109.469 -20.151 -230.794 1.00 40.80  ? 476 GLN   D C    1 
ATOM   12802 O  O    . GLN   D  1  436 ? 110.044 -19.559 -229.873 1.00 39.07  ? 476 GLN   D O    1 
ATOM   12803 C  CB   . GLN   D  1  436 ? 107.926 -18.882 -232.338 1.00 38.44  ? 476 GLN   D CB   1 
ATOM   12804 C  CG   . GLN   D  1  436 ? 108.169 -17.438 -231.971 1.00 38.69  ? 476 GLN   D CG   1 
ATOM   12805 C  CD   . GLN   D  1  436 ? 108.054 -16.470 -233.153 1.00 44.88  ? 476 GLN   D CD   1 
ATOM   12806 O  OE1  . GLN   D  1  436 ? 107.975 -16.883 -234.321 1.00 49.27  ? 476 GLN   D OE1  1 
ATOM   12807 N  NE2  . GLN   D  1  436 ? 108.063 -15.171 -232.846 1.00 33.81  ? 476 GLN   D NE2  1 
ATOM   12808 N  N    . PRO   D  1  437 ? 110.091 -21.073 -231.528 1.00 49.93  ? 477 PRO   D N    1 
ATOM   12809 C  CA   . PRO   D  1  437 ? 111.501 -21.380 -231.265 1.00 53.77  ? 477 PRO   D CA   1 
ATOM   12810 C  C    . PRO   D  1  437 ? 112.365 -20.132 -231.376 1.00 56.64  ? 477 PRO   D C    1 
ATOM   12811 O  O    . PRO   D  1  437 ? 112.072 -19.211 -232.141 1.00 61.29  ? 477 PRO   D O    1 
ATOM   12812 C  CB   . PRO   D  1  437 ? 111.857 -22.413 -232.348 1.00 49.20  ? 477 PRO   D CB   1 
ATOM   12813 C  CG   . PRO   D  1  437 ? 110.778 -22.312 -233.373 1.00 52.83  ? 477 PRO   D CG   1 
ATOM   12814 C  CD   . PRO   D  1  437 ? 109.551 -21.839 -232.665 1.00 50.49  ? 477 PRO   D CD   1 
ATOM   12815 N  N    . ASP   D  1  438 ? 113.422 -20.097 -230.578 1.00 62.34  ? 478 ASP   D N    1 
ATOM   12816 C  CA   . ASP   D  1  438 ? 114.421 -19.049 -230.730 1.00 63.84  ? 478 ASP   D CA   1 
ATOM   12817 C  C    . ASP   D  1  438 ? 115.020 -19.120 -232.130 1.00 65.22  ? 478 ASP   D C    1 
ATOM   12818 O  O    . ASP   D  1  438 ? 115.302 -20.219 -232.624 1.00 71.88  ? 478 ASP   D O    1 
ATOM   12819 C  CB   . ASP   D  1  438 ? 115.520 -19.195 -229.679 1.00 65.94  ? 478 ASP   D CB   1 
ATOM   12820 C  CG   . ASP   D  1  438 ? 115.162 -18.532 -228.383 1.00 77.18  ? 478 ASP   D CG   1 
ATOM   12821 O  OD1  . ASP   D  1  438 ? 114.840 -17.330 -228.429 1.00 73.24  ? 478 ASP   D OD1  1 
ATOM   12822 O  OD2  . ASP   D  1  438 ? 115.189 -19.205 -227.326 1.00 89.95  ? 478 ASP   D OD2  1 
ATOM   12823 N  N    . PRO   D  1  439 ? 115.231 -17.982 -232.796 1.00 53.58  ? 479 PRO   D N    1 
ATOM   12824 C  CA   . PRO   D  1  439 ? 115.654 -18.004 -234.202 1.00 55.09  ? 479 PRO   D CA   1 
ATOM   12825 C  C    . PRO   D  1  439 ? 117.125 -18.307 -234.410 1.00 69.49  ? 479 PRO   D C    1 
ATOM   12826 O  O    . PRO   D  1  439 ? 117.618 -18.127 -235.523 1.00 79.38  ? 479 PRO   D O    1 
ATOM   12827 C  CB   . PRO   D  1  439 ? 115.330 -16.585 -234.692 1.00 42.97  ? 479 PRO   D CB   1 
ATOM   12828 C  CG   . PRO   D  1  439 ? 115.079 -15.760 -233.429 1.00 43.29  ? 479 PRO   D CG   1 
ATOM   12829 C  CD   . PRO   D  1  439 ? 115.265 -16.627 -232.234 1.00 42.80  ? 479 PRO   D CD   1 
ATOM   12830 N  N    . TRP   D  1  440 ? 117.836 -18.744 -233.382 1.00 75.93  ? 480 TRP   D N    1 
ATOM   12831 C  CA   . TRP   D  1  440 ? 119.194 -19.208 -233.564 1.00 77.31  ? 480 TRP   D CA   1 
ATOM   12832 C  C    . TRP   D  1  440 ? 119.282 -20.702 -233.218 1.00 84.21  ? 480 TRP   D C    1 
ATOM   12833 O  O    . TRP   D  1  440 ? 118.273 -21.420 -233.201 1.00 82.72  ? 480 TRP   D O    1 
ATOM   12834 C  CB   . TRP   D  1  440 ? 120.152 -18.379 -232.711 1.00 67.76  ? 480 TRP   D CB   1 
ATOM   12835 C  CG   . TRP   D  1  440 ? 119.907 -18.478 -231.234 1.00 69.06  ? 480 TRP   D CG   1 
ATOM   12836 C  CD1  . TRP   D  1  440 ? 120.370 -19.445 -230.400 1.00 61.99  ? 480 TRP   D CD1  1 
ATOM   12837 C  CD2  . TRP   D  1  440 ? 119.157 -17.568 -230.413 1.00 69.64  ? 480 TRP   D CD2  1 
ATOM   12838 N  NE1  . TRP   D  1  440 ? 119.949 -19.209 -229.122 1.00 59.73  ? 480 TRP   D NE1  1 
ATOM   12839 C  CE2  . TRP   D  1  440 ? 119.203 -18.062 -229.099 1.00 63.39  ? 480 TRP   D CE2  1 
ATOM   12840 C  CE3  . TRP   D  1  440 ? 118.446 -16.390 -230.665 1.00 69.14  ? 480 TRP   D CE3  1 
ATOM   12841 C  CZ2  . TRP   D  1  440 ? 118.576 -17.417 -228.032 1.00 65.41  ? 480 TRP   D CZ2  1 
ATOM   12842 C  CZ3  . TRP   D  1  440 ? 117.815 -15.753 -229.611 1.00 59.13  ? 480 TRP   D CZ3  1 
ATOM   12843 C  CH2  . TRP   D  1  440 ? 117.890 -16.264 -228.306 1.00 64.58  ? 480 TRP   D CH2  1 
ATOM   12844 O  OXT  . TRP   D  1  440 ? 120.363 -21.233 -232.958 1.00 82.28  ? 480 TRP   D OXT  1 
HETATM 12845 C  CHA  . HEM   E  2  .   ? 66.578  30.344  -182.589 1.00 69.38  ? 501 HEM   A CHA  1 
HETATM 12846 C  CHB  . HEM   E  2  .   ? 70.183  28.819  -185.451 1.00 64.16  ? 501 HEM   A CHB  1 
HETATM 12847 C  CHC  . HEM   E  2  .   ? 70.358  33.198  -187.570 1.00 72.69  ? 501 HEM   A CHC  1 
HETATM 12848 C  CHD  . HEM   E  2  .   ? 67.178  34.848  -184.308 1.00 76.12  ? 501 HEM   A CHD  1 
HETATM 12849 C  C1A  . HEM   E  2  .   ? 67.473  29.503  -183.225 1.00 60.44  ? 501 HEM   A C1A  1 
HETATM 12850 C  C2A  . HEM   E  2  .   ? 67.594  28.064  -183.084 1.00 64.55  ? 501 HEM   A C2A  1 
HETATM 12851 C  C3A  . HEM   E  2  .   ? 68.585  27.667  -183.881 1.00 58.62  ? 501 HEM   A C3A  1 
HETATM 12852 C  C4A  . HEM   E  2  .   ? 69.141  28.821  -184.546 1.00 60.07  ? 501 HEM   A C4A  1 
HETATM 12853 C  CMA  . HEM   E  2  .   ? 69.091  26.229  -184.070 1.00 47.81  ? 501 HEM   A CMA  1 
HETATM 12854 C  CAA  . HEM   E  2  .   ? 66.728  27.135  -182.202 1.00 75.97  ? 501 HEM   A CAA  1 
HETATM 12855 C  CBA  . HEM   E  2  .   ? 65.264  27.336  -182.600 1.00 88.59  ? 501 HEM   A CBA  1 
HETATM 12856 C  CGA  . HEM   E  2  .   ? 64.505  26.039  -182.582 1.00 94.37  ? 501 HEM   A CGA  1 
HETATM 12857 O  O1A  . HEM   E  2  .   ? 65.078  25.045  -182.087 1.00 96.57  ? 501 HEM   A O1A  1 
HETATM 12858 O  O2A  . HEM   E  2  .   ? 63.339  25.991  -183.061 1.00 95.22  ? 501 HEM   A O2A  1 
HETATM 12859 C  C1B  . HEM   E  2  .   ? 70.535  29.857  -186.295 1.00 61.22  ? 501 HEM   A C1B  1 
HETATM 12860 C  C2B  . HEM   E  2  .   ? 71.520  29.809  -187.357 1.00 49.98  ? 501 HEM   A C2B  1 
HETATM 12861 C  C3B  . HEM   E  2  .   ? 71.594  31.004  -187.941 1.00 56.94  ? 501 HEM   A C3B  1 
HETATM 12862 C  C4B  . HEM   E  2  .   ? 70.627  31.870  -187.279 1.00 66.56  ? 501 HEM   A C4B  1 
HETATM 12863 C  CMB  . HEM   E  2  .   ? 72.358  28.574  -187.733 1.00 45.03  ? 501 HEM   A CMB  1 
HETATM 12864 C  CAB  . HEM   E  2  .   ? 72.537  31.331  -189.131 1.00 56.89  ? 501 HEM   A CAB  1 
HETATM 12865 C  CBB  . HEM   E  2  .   ? 72.810  32.571  -189.555 1.00 52.59  ? 501 HEM   A CBB  1 
HETATM 12866 C  C1C  . HEM   E  2  .   ? 69.458  34.025  -186.920 1.00 73.73  ? 501 HEM   A C1C  1 
HETATM 12867 C  C2C  . HEM   E  2  .   ? 69.035  35.361  -187.324 1.00 70.17  ? 501 HEM   A C2C  1 
HETATM 12868 C  C3C  . HEM   E  2  .   ? 68.138  35.798  -186.428 1.00 71.68  ? 501 HEM   A C3C  1 
HETATM 12869 C  C4C  . HEM   E  2  .   ? 67.991  34.777  -185.413 1.00 72.48  ? 501 HEM   A C4C  1 
HETATM 12870 C  CMC  . HEM   E  2  .   ? 69.502  36.110  -188.590 1.00 49.94  ? 501 HEM   A CMC  1 
HETATM 12871 C  CAC  . HEM   E  2  .   ? 67.409  37.160  -186.380 1.00 64.61  ? 501 HEM   A CAC  1 
HETATM 12872 C  CBC  . HEM   E  2  .   ? 68.046  38.302  -186.644 1.00 68.39  ? 501 HEM   A CBC  1 
HETATM 12873 C  C1D  . HEM   E  2  .   ? 66.706  33.773  -183.590 1.00 74.11  ? 501 HEM   A C1D  1 
HETATM 12874 C  C2D  . HEM   E  2  .   ? 65.641  33.817  -182.615 1.00 71.34  ? 501 HEM   A C2D  1 
HETATM 12875 C  C3D  . HEM   E  2  .   ? 65.476  32.590  -182.143 1.00 69.74  ? 501 HEM   A C3D  1 
HETATM 12876 C  C4D  . HEM   E  2  .   ? 66.427  31.706  -182.792 1.00 68.99  ? 501 HEM   A C4D  1 
HETATM 12877 C  CMD  . HEM   E  2  .   ? 64.833  35.062  -182.180 1.00 63.77  ? 501 HEM   A CMD  1 
HETATM 12878 C  CAD  . HEM   E  2  .   ? 64.432  32.238  -181.075 1.00 72.55  ? 501 HEM   A CAD  1 
HETATM 12879 C  CBD  . HEM   E  2  .   ? 65.204  31.758  -179.863 1.00 79.97  ? 501 HEM   A CBD  1 
HETATM 12880 C  CGD  . HEM   E  2  .   ? 64.931  32.610  -178.656 1.00 82.56  ? 501 HEM   A CGD  1 
HETATM 12881 O  O1D  . HEM   E  2  .   ? 64.035  32.237  -177.852 1.00 87.82  ? 501 HEM   A O1D  1 
HETATM 12882 O  O2D  . HEM   E  2  .   ? 65.626  33.648  -178.506 1.00 78.59  ? 501 HEM   A O2D  1 
HETATM 12883 N  NA   . HEM   E  2  .   ? 68.437  29.919  -184.120 1.00 61.32  ? 501 HEM   A NA   1 
HETATM 12884 N  NB   . HEM   E  2  .   ? 70.011  31.133  -186.272 1.00 63.98  ? 501 HEM   A NB   1 
HETATM 12885 N  NC   . HEM   E  2  .   ? 68.802  33.716  -185.743 1.00 71.84  ? 501 HEM   A NC   1 
HETATM 12886 N  ND   . HEM   E  2  .   ? 67.161  32.473  -183.674 1.00 60.25  ? 501 HEM   A ND   1 
HETATM 12887 FE FE   . HEM   E  2  .   ? 68.774  31.918  -184.736 1.00 53.49  ? 501 HEM   A FE   1 
HETATM 12888 N  N1   . H4B   F  3  .   ? 65.863  22.753  -178.321 1.00 94.15  ? 502 H4B   A N1   1 
HETATM 12889 C  C2   . H4B   F  3  .   ? 65.626  23.273  -179.554 1.00 88.75  ? 502 H4B   A C2   1 
HETATM 12890 N  N2   . H4B   F  3  .   ? 66.666  23.756  -180.291 1.00 73.94  ? 502 H4B   A N2   1 
HETATM 12891 N  N3   . H4B   F  3  .   ? 64.358  23.303  -180.043 1.00 89.81  ? 502 H4B   A N3   1 
HETATM 12892 C  C4   . H4B   F  3  .   ? 63.312  22.824  -179.320 1.00 88.97  ? 502 H4B   A C4   1 
HETATM 12893 O  O4   . H4B   F  3  .   ? 62.141  22.855  -179.775 1.00 85.87  ? 502 H4B   A O4   1 
HETATM 12894 C  C4A  . H4B   F  3  .   ? 63.552  22.301  -178.061 1.00 83.35  ? 502 H4B   A C4A  1 
HETATM 12895 C  C8A  . H4B   F  3  .   ? 64.846  22.269  -177.566 1.00 84.22  ? 502 H4B   A C8A  1 
HETATM 12896 N  N5   . H4B   F  3  .   ? 62.543  21.825  -177.311 1.00 73.20  ? 502 H4B   A N5   1 
HETATM 12897 N  N8   . H4B   F  3  .   ? 65.093  21.769  -176.329 1.00 71.42  ? 502 H4B   A N8   1 
HETATM 12898 C  C6   . H4B   F  3  .   ? 62.717  21.886  -175.876 1.00 67.58  ? 502 H4B   A C6   1 
HETATM 12899 C  C7   . H4B   F  3  .   ? 64.034  21.234  -175.482 1.00 69.35  ? 502 H4B   A C7   1 
HETATM 12900 C  C9   . H4B   F  3  .   ? 61.509  21.258  -175.191 1.00 63.76  ? 502 H4B   A C9   1 
HETATM 12901 O  O9   . H4B   F  3  .   ? 61.198  20.017  -175.817 1.00 60.46  ? 502 H4B   A O9   1 
HETATM 12902 C  C10  . H4B   F  3  .   ? 61.758  20.982  -173.719 1.00 66.76  ? 502 H4B   A C10  1 
HETATM 12903 C  C11  . H4B   F  3  .   ? 60.471  20.474  -173.082 1.00 66.34  ? 502 H4B   A C11  1 
HETATM 12904 O  O10  . H4B   F  3  .   ? 62.205  22.175  -173.060 1.00 63.71  ? 502 H4B   A O10  1 
HETATM 12905 C  C11  . A1A0N G  4  .   ? 64.490  28.856  -186.180 1.00 57.72  ? 503 A1A0N A C11  1 
HETATM 12906 C  C12  . A1A0N G  4  .   ? 64.035  29.721  -185.202 1.00 53.60  ? 503 A1A0N A C12  1 
HETATM 12907 C  C02  . A1A0N G  4  .   ? 67.778  28.743  -187.934 1.00 58.49  ? 503 A1A0N A C02  1 
HETATM 12908 C  C03  . A1A0N G  4  .   ? 67.909  30.057  -188.375 1.00 61.42  ? 503 A1A0N A C03  1 
HETATM 12909 C  C04  . A1A0N G  4  .   ? 66.907  30.968  -188.082 1.00 57.57  ? 503 A1A0N A C04  1 
HETATM 12910 C  C05  . A1A0N G  4  .   ? 65.814  30.541  -187.353 1.00 57.89  ? 503 A1A0N A C05  1 
HETATM 12911 C  C06  . A1A0N G  4  .   ? 65.722  29.223  -186.922 1.00 49.49  ? 503 A1A0N A C06  1 
HETATM 12912 C  C07  . A1A0N G  4  .   ? 66.993  32.398  -188.527 1.00 55.33  ? 503 A1A0N A C07  1 
HETATM 12913 C  C13  . A1A0N G  4  .   ? 62.866  29.439  -184.519 1.00 61.67  ? 503 A1A0N A C13  1 
HETATM 12914 C  C14  . A1A0N G  4  .   ? 62.138  28.291  -184.811 1.00 64.78  ? 503 A1A0N A C14  1 
HETATM 12915 C  C15  . A1A0N G  4  .   ? 62.586  27.414  -185.792 1.00 66.52  ? 503 A1A0N A C15  1 
HETATM 12916 C  C16  . A1A0N G  4  .   ? 63.758  27.709  -186.492 1.00 67.68  ? 503 A1A0N A C16  1 
HETATM 12917 C  C17  . A1A0N G  4  .   ? 61.773  26.183  -186.129 1.00 65.04  ? 503 A1A0N A C17  1 
HETATM 12918 C  C19  . A1A0N G  4  .   ? 60.753  24.288  -185.197 1.00 55.03  ? 503 A1A0N A C19  1 
HETATM 12919 C  C20  . A1A0N G  4  .   ? 63.008  24.118  -185.993 1.00 61.27  ? 503 A1A0N A C20  1 
HETATM 12920 N  N01  . A1A0N G  4  .   ? 66.686  28.349  -187.237 1.00 45.92  ? 503 A1A0N A N01  1 
HETATM 12921 N  N02  . A1A0N G  4  .   ? 68.749  27.841  -188.221 1.00 58.79  ? 503 A1A0N A N02  1 
HETATM 12922 N  N18  . A1A0N G  4  .   ? 62.034  24.996  -185.315 1.00 66.07  ? 503 A1A0N A N18  1 
HETATM 12923 CL CL13 . A1A0N G  4  .   ? 62.325  30.581  -183.249 1.00 73.02  ? 503 A1A0N A CL13 1 
HETATM 12924 C  C1   . BTB   H  5  .   ? 64.432  -1.713  -198.528 1.00 79.41  ? 504 BTB   A C1   1 
HETATM 12925 O  O1   . BTB   H  5  .   ? 63.528  -2.018  -197.458 1.00 80.18  ? 504 BTB   A O1   1 
HETATM 12926 C  C2   . BTB   H  5  .   ? 65.336  -2.918  -198.706 1.00 75.88  ? 504 BTB   A C2   1 
HETATM 12927 C  C3   . BTB   H  5  .   ? 66.056  -3.154  -197.366 1.00 61.94  ? 504 BTB   A C3   1 
HETATM 12928 O  O3   . BTB   H  5  .   ? 66.443  -4.518  -197.075 1.00 43.89  ? 504 BTB   A O3   1 
HETATM 12929 C  C4   . BTB   H  5  .   ? 64.368  -4.069  -198.988 1.00 82.71  ? 504 BTB   A C4   1 
HETATM 12930 O  O4   . BTB   H  5  .   ? 64.759  -4.930  -200.052 1.00 88.56  ? 504 BTB   A O4   1 
HETATM 12931 N  N    . BTB   H  5  .   ? 66.288  -2.599  -199.808 1.00 77.32  ? 504 BTB   A N    1 
HETATM 12932 C  C5   . BTB   H  5  .   ? 67.124  -1.450  -199.407 1.00 80.49  ? 504 BTB   A C5   1 
HETATM 12933 C  C6   . BTB   H  5  .   ? 68.602  -1.795  -199.558 1.00 87.54  ? 504 BTB   A C6   1 
HETATM 12934 O  O6   . BTB   H  5  .   ? 68.989  -2.696  -198.513 1.00 98.98  ? 504 BTB   A O6   1 
HETATM 12935 C  C7   . BTB   H  5  .   ? 65.639  -2.284  -201.104 1.00 75.26  ? 504 BTB   A C7   1 
HETATM 12936 C  C8   . BTB   H  5  .   ? 66.603  -2.466  -202.278 1.00 68.46  ? 504 BTB   A C8   1 
HETATM 12937 O  O8   . BTB   H  5  .   ? 66.919  -3.852  -202.461 1.00 72.08  ? 504 BTB   A O8   1 
HETATM 12938 C  C1   . BTB   I  5  .   ? 55.776  -4.271  -184.151 1.00 81.31  ? 505 BTB   A C1   1 
HETATM 12939 O  O1   . BTB   I  5  .   ? 56.434  -4.954  -185.235 1.00 83.83  ? 505 BTB   A O1   1 
HETATM 12940 C  C2   . BTB   I  5  .   ? 56.405  -2.904  -183.847 1.00 67.73  ? 505 BTB   A C2   1 
HETATM 12941 C  C3   . BTB   I  5  .   ? 57.020  -2.231  -185.050 1.00 61.62  ? 505 BTB   A C3   1 
HETATM 12942 O  O3   . BTB   I  5  .   ? 57.561  -0.992  -184.590 1.00 63.28  ? 505 BTB   A O3   1 
HETATM 12943 C  C4   . BTB   I  5  .   ? 55.318  -1.934  -183.409 1.00 63.92  ? 505 BTB   A C4   1 
HETATM 12944 O  O4   . BTB   I  5  .   ? 55.723  -0.599  -183.730 1.00 67.17  ? 505 BTB   A O4   1 
HETATM 12945 N  N    . BTB   I  5  .   ? 57.474  -3.037  -182.821 1.00 81.97  ? 505 BTB   A N    1 
HETATM 12946 C  C5   . BTB   I  5  .   ? 58.140  -4.359  -182.839 1.00 85.38  ? 505 BTB   A C5   1 
HETATM 12947 C  C6   . BTB   I  5  .   ? 59.500  -4.301  -183.527 1.00 80.42  ? 505 BTB   A C6   1 
HETATM 12948 O  O6   . BTB   I  5  .   ? 59.333  -4.108  -184.938 1.00 73.04  ? 505 BTB   A O6   1 
HETATM 12949 C  C7   . BTB   I  5  .   ? 56.935  -2.820  -181.465 1.00 84.22  ? 505 BTB   A C7   1 
HETATM 12950 C  C8   . BTB   I  5  .   ? 57.978  -2.063  -180.654 1.00 87.00  ? 505 BTB   A C8   1 
HETATM 12951 O  O8   . BTB   I  5  .   ? 58.621  -1.106  -181.511 1.00 87.36  ? 505 BTB   A O8   1 
HETATM 12952 C  C1   . BTB   J  5  .   ? 35.002  47.050  -195.575 1.00 102.73 ? 506 BTB   A C1   1 
HETATM 12953 O  O1   . BTB   J  5  .   ? 34.362  45.774  -195.718 1.00 102.31 ? 506 BTB   A O1   1 
HETATM 12954 C  C2   . BTB   J  5  .   ? 36.509  46.852  -195.435 1.00 103.77 ? 506 BTB   A C2   1 
HETATM 12955 C  C3   . BTB   J  5  .   ? 36.765  45.702  -194.464 1.00 105.00 ? 506 BTB   A C3   1 
HETATM 12956 O  O3   . BTB   J  5  .   ? 36.596  44.448  -195.141 1.00 103.07 ? 506 BTB   A O3   1 
HETATM 12957 C  C4   . BTB   J  5  .   ? 37.104  46.481  -196.793 1.00 99.34  ? 506 BTB   A C4   1 
HETATM 12958 O  O4   . BTB   J  5  .   ? 38.489  46.138  -196.661 1.00 92.34  ? 506 BTB   A O4   1 
HETATM 12959 N  N    . BTB   J  5  .   ? 37.171  48.082  -194.922 1.00 102.64 ? 506 BTB   A N    1 
HETATM 12960 C  C5   . BTB   J  5  .   ? 36.327  48.786  -193.937 1.00 99.57  ? 506 BTB   A C5   1 
HETATM 12961 C  C6   . BTB   J  5  .   ? 36.975  48.796  -192.554 1.00 98.08  ? 506 BTB   A C6   1 
HETATM 12962 O  O6   . BTB   J  5  .   ? 36.331  47.829  -191.719 1.00 97.20  ? 506 BTB   A O6   1 
HETATM 12963 C  C7   . BTB   J  5  .   ? 37.499  49.025  -196.007 1.00 102.87 ? 506 BTB   A C7   1 
HETATM 12964 C  C8   . BTB   J  5  .   ? 38.945  49.488  -195.842 1.00 97.75  ? 506 BTB   A C8   1 
HETATM 12965 O  O8   . BTB   J  5  .   ? 39.810  48.348  -195.923 1.00 90.81  ? 506 BTB   A O8   1 
HETATM 12966 C  C1   . GOL   K  6  .   ? 68.652  55.593  -195.739 1.00 59.86  ? 507 GOL   A C1   1 
HETATM 12967 O  O1   . GOL   K  6  .   ? 69.765  54.892  -196.244 1.00 61.04  ? 507 GOL   A O1   1 
HETATM 12968 C  C2   . GOL   K  6  .   ? 67.566  54.555  -195.548 1.00 65.74  ? 507 GOL   A C2   1 
HETATM 12969 O  O2   . GOL   K  6  .   ? 67.981  53.441  -196.296 1.00 70.99  ? 507 GOL   A O2   1 
HETATM 12970 C  C3   . GOL   K  6  .   ? 66.254  55.078  -196.115 1.00 72.98  ? 507 GOL   A C3   1 
HETATM 12971 O  O3   . GOL   K  6  .   ? 65.181  54.296  -195.635 1.00 77.94  ? 507 GOL   A O3   1 
HETATM 12972 C  C1   . GOL   L  6  .   ? 34.839  5.094   -192.161 1.00 79.30  ? 508 GOL   A C1   1 
HETATM 12973 O  O1   . GOL   L  6  .   ? 33.527  5.053   -191.624 1.00 78.73  ? 508 GOL   A O1   1 
HETATM 12974 C  C2   . GOL   L  6  .   ? 35.819  5.818   -191.223 1.00 77.61  ? 508 GOL   A C2   1 
HETATM 12975 O  O2   . GOL   L  6  .   ? 37.032  6.116   -191.891 1.00 87.63  ? 508 GOL   A O2   1 
HETATM 12976 C  C3   . GOL   L  6  .   ? 36.210  4.966   -190.031 1.00 52.42  ? 508 GOL   A C3   1 
HETATM 12977 O  O3   . GOL   L  6  .   ? 37.557  5.314   -189.795 1.00 55.82  ? 508 GOL   A O3   1 
HETATM 12978 CL CL   . CL    M  7  .   ? 62.415  24.355  -189.349 1.00 61.37  ? 509 CL    A CL   1 
HETATM 12979 GD GD   . GD3   N  8  .   ? 67.411  -5.068  -199.562 0.98 112.02 ? 510 GD3   A GD   1 
HETATM 12980 ZN ZN   . ZN    O  9  .   ? 66.003  28.118  -163.836 1.00 50.13  ? 511 ZN    A ZN   1 
HETATM 12981 C  C1   . GOL   P  6  .   ? 66.327  -6.864  -190.721 1.00 31.01  ? 512 GOL   A C1   1 
HETATM 12982 O  O1   . GOL   P  6  .   ? 66.904  -8.077  -190.366 1.00 35.08  ? 512 GOL   A O1   1 
HETATM 12983 C  C2   . GOL   P  6  .   ? 65.050  -6.933  -189.928 1.00 51.39  ? 512 GOL   A C2   1 
HETATM 12984 O  O2   . GOL   P  6  .   ? 64.891  -8.317  -189.656 1.00 51.55  ? 512 GOL   A O2   1 
HETATM 12985 C  C3   . GOL   P  6  .   ? 63.882  -6.236  -190.647 1.00 53.02  ? 512 GOL   A C3   1 
HETATM 12986 O  O3   . GOL   P  6  .   ? 63.997  -4.822  -190.508 1.00 54.30  ? 512 GOL   A O3   1 
HETATM 12987 C  CHA  . HEM   Q  2  .   ? 71.954  10.522  -160.746 1.00 44.12  ? 501 HEM   B CHA  1 
HETATM 12988 C  CHB  . HEM   Q  2  .   ? 70.744  6.461   -163.253 1.00 36.16  ? 501 HEM   B CHB  1 
HETATM 12989 C  CHC  . HEM   Q  2  .   ? 69.965  4.027   -159.118 1.00 27.51  ? 501 HEM   B CHC  1 
HETATM 12990 C  CHD  . HEM   Q  2  .   ? 70.487  8.204   -156.691 1.00 28.64  ? 501 HEM   B CHD  1 
HETATM 12991 C  C1A  . HEM   Q  2  .   ? 71.808  9.593   -161.777 1.00 39.71  ? 501 HEM   B C1A  1 
HETATM 12992 C  C2A  . HEM   Q  2  .   ? 72.250  9.731   -163.153 1.00 43.20  ? 501 HEM   B C2A  1 
HETATM 12993 C  C3A  . HEM   Q  2  .   ? 71.935  8.619   -163.825 1.00 39.56  ? 501 HEM   B C3A  1 
HETATM 12994 C  C4A  . HEM   Q  2  .   ? 71.246  7.716   -162.924 1.00 41.34  ? 501 HEM   B C4A  1 
HETATM 12995 C  CMA  . HEM   Q  2  .   ? 72.245  8.375   -165.317 1.00 34.99  ? 501 HEM   B CMA  1 
HETATM 12996 C  CAA  . HEM   Q  2  .   ? 73.004  10.926  -163.752 1.00 27.19  ? 501 HEM   B CAA  1 
HETATM 12997 C  CBA  . HEM   Q  2  .   ? 74.421  10.666  -163.291 1.00 46.32  ? 501 HEM   B CBA  1 
HETATM 12998 C  CGA  . HEM   Q  2  .   ? 75.459  11.174  -164.243 1.00 67.05  ? 501 HEM   B CGA  1 
HETATM 12999 O  O1A  . HEM   Q  2  .   ? 75.121  11.549  -165.395 1.00 80.50  ? 501 HEM   B O1A  1 
HETATM 13000 O  O2A  . HEM   Q  2  .   ? 76.643  11.185  -163.832 1.00 71.74  ? 501 HEM   B O2A  1 
HETATM 13001 C  C1B  . HEM   Q  2  .   ? 70.439  5.437   -162.380 1.00 35.71  ? 501 HEM   B C1B  1 
HETATM 13002 C  C2B  . HEM   Q  2  .   ? 70.088  4.078   -162.716 1.00 36.08  ? 501 HEM   B C2B  1 
HETATM 13003 C  C3B  . HEM   Q  2  .   ? 69.843  3.404   -161.587 1.00 27.85  ? 501 HEM   B C3B  1 
HETATM 13004 C  C4B  . HEM   Q  2  .   ? 70.075  4.306   -160.472 1.00 33.76  ? 501 HEM   B C4B  1 
HETATM 13005 C  CMB  . HEM   Q  2  .   ? 69.962  3.493   -164.151 1.00 28.57  ? 501 HEM   B CMB  1 
HETATM 13006 C  CAB  . HEM   Q  2  .   ? 69.458  1.897   -161.578 1.00 36.89  ? 501 HEM   B CAB  1 
HETATM 13007 C  CBB  . HEM   Q  2  .   ? 68.916  1.217   -160.558 1.00 38.01  ? 501 HEM   B CBB  1 
HETATM 13008 C  C1C  . HEM   Q  2  .   ? 70.072  4.933   -158.082 1.00 35.68  ? 501 HEM   B C1C  1 
HETATM 13009 C  C2C  . HEM   Q  2  .   ? 69.991  4.641   -156.652 1.00 34.19  ? 501 HEM   B C2C  1 
HETATM 13010 C  C3C  . HEM   Q  2  .   ? 70.141  5.799   -155.989 1.00 40.42  ? 501 HEM   B C3C  1 
HETATM 13011 C  C4C  . HEM   Q  2  .   ? 70.313  6.863   -156.975 1.00 34.99  ? 501 HEM   B C4C  1 
HETATM 13012 C  CMC  . HEM   Q  2  .   ? 69.777  3.234   -156.051 1.00 31.37  ? 501 HEM   B CMC  1 
HETATM 13013 C  CAC  . HEM   Q  2  .   ? 70.125  6.071   -154.460 1.00 40.58  ? 501 HEM   B CAC  1 
HETATM 13014 C  CBC  . HEM   Q  2  .   ? 69.545  5.261   -153.584 1.00 33.06  ? 501 HEM   B CBC  1 
HETATM 13015 C  C1D  . HEM   Q  2  .   ? 70.975  9.183   -157.553 1.00 31.72  ? 501 HEM   B C1D  1 
HETATM 13016 C  C2D  . HEM   Q  2  .   ? 71.420  10.494  -157.162 1.00 31.69  ? 501 HEM   B C2D  1 
HETATM 13017 C  C3D  . HEM   Q  2  .   ? 71.841  11.143  -158.241 1.00 42.54  ? 501 HEM   B C3D  1 
HETATM 13018 C  C4D  . HEM   Q  2  .   ? 71.663  10.281  -159.402 1.00 40.32  ? 501 HEM   B C4D  1 
HETATM 13019 C  CMD  . HEM   Q  2  .   ? 71.413  11.042  -155.731 1.00 28.45  ? 501 HEM   B CMD  1 
HETATM 13020 C  CAD  . HEM   Q  2  .   ? 72.383  12.577  -158.179 1.00 49.78  ? 501 HEM   B CAD  1 
HETATM 13021 C  CBD  . HEM   Q  2  .   ? 71.409  13.383  -158.999 1.00 56.63  ? 501 HEM   B CBD  1 
HETATM 13022 C  CGD  . HEM   Q  2  .   ? 70.851  14.530  -158.209 1.00 65.32  ? 501 HEM   B CGD  1 
HETATM 13023 O  O1D  . HEM   Q  2  .   ? 71.646  15.405  -157.787 1.00 77.47  ? 501 HEM   B O1D  1 
HETATM 13024 O  O2D  . HEM   Q  2  .   ? 69.605  14.566  -158.024 1.00 57.33  ? 501 HEM   B O2D  1 
HETATM 13025 N  NA   . HEM   Q  2  .   ? 71.188  8.351   -161.684 1.00 46.39  ? 501 HEM   B NA   1 
HETATM 13026 N  NB   . HEM   Q  2  .   ? 70.416  5.536   -160.999 1.00 39.72  ? 501 HEM   B NB   1 
HETATM 13027 N  NC   . HEM   Q  2  .   ? 70.257  6.294   -158.241 1.00 34.68  ? 501 HEM   B NC   1 
HETATM 13028 N  ND   . HEM   Q  2  .   ? 71.125  9.101   -158.923 1.00 38.20  ? 501 HEM   B ND   1 
HETATM 13029 FE FE   . HEM   Q  2  .   ? 70.494  7.387   -159.991 1.00 34.17  ? 501 HEM   B FE   1 
HETATM 13030 N  N1   . H4B   R  3  .   ? 73.691  15.449  -167.465 1.00 87.62  ? 502 H4B   B N1   1 
HETATM 13031 C  C2   . H4B   R  3  .   ? 74.088  14.288  -166.884 1.00 77.43  ? 502 H4B   B C2   1 
HETATM 13032 N  N2   . H4B   R  3  .   ? 73.235  13.227  -166.827 1.00 63.59  ? 502 H4B   B N2   1 
HETATM 13033 N  N3   . H4B   R  3  .   ? 75.332  14.197  -166.349 1.00 79.34  ? 502 H4B   B N3   1 
HETATM 13034 C  C4   . H4B   R  3  .   ? 76.196  15.243  -166.388 1.00 82.41  ? 502 H4B   B C4   1 
HETATM 13035 O  O4   . H4B   R  3  .   ? 77.337  15.115  -165.880 1.00 83.89  ? 502 H4B   B O4   1 
HETATM 13036 C  C4A  . H4B   R  3  .   ? 75.793  16.441  -166.980 1.00 79.00  ? 502 H4B   B C4A  1 
HETATM 13037 C  C8A  . H4B   R  3  .   ? 74.519  16.526  -167.529 1.00 84.38  ? 502 H4B   B C8A  1 
HETATM 13038 N  N5   . H4B   R  3  .   ? 76.607  17.519  -167.054 1.00 64.42  ? 502 H4B   B N5   1 
HETATM 13039 N  N8   . H4B   R  3  .   ? 74.087  17.677  -168.124 1.00 74.42  ? 502 H4B   B N8   1 
HETATM 13040 C  C6   . H4B   R  3  .   ? 75.995  18.834  -167.215 1.00 66.19  ? 502 H4B   B C6   1 
HETATM 13041 C  C7   . H4B   R  3  .   ? 74.937  18.847  -168.317 1.00 59.26  ? 502 H4B   B C7   1 
HETATM 13042 C  C9   . H4B   R  3  .   ? 77.056  19.926  -167.396 1.00 57.70  ? 502 H4B   B C9   1 
HETATM 13043 O  O9   . H4B   R  3  .   ? 78.099  19.456  -168.264 1.00 54.86  ? 502 H4B   B O9   1 
HETATM 13044 C  C10  . H4B   R  3  .   ? 76.493  21.220  -167.971 1.00 46.25  ? 502 H4B   B C10  1 
HETATM 13045 C  C11  . H4B   R  3  .   ? 77.556  22.302  -167.871 1.00 36.09  ? 502 H4B   B C11  1 
HETATM 13046 O  O10  . H4B   R  3  .   ? 75.295  21.653  -167.312 1.00 39.40  ? 502 H4B   B O10  1 
HETATM 13047 C  C11  . A1A0N S  4  .   ? 75.985  8.134   -160.838 1.00 34.72  ? 503 A1A0N B C11  1 
HETATM 13048 C  C12  . A1A0N S  4  .   ? 75.524  9.053   -159.909 1.00 44.48  ? 503 A1A0N B C12  1 
HETATM 13049 C  C02  . A1A0N S  4  .   ? 74.084  5.142   -162.154 1.00 39.71  ? 503 A1A0N B C02  1 
HETATM 13050 C  C03  . A1A0N S  4  .   ? 73.660  4.559   -160.952 1.00 42.45  ? 503 A1A0N B C03  1 
HETATM 13051 C  C04  . A1A0N S  4  .   ? 74.007  5.158   -159.748 1.00 47.18  ? 503 A1A0N B C04  1 
HETATM 13052 C  C05  . A1A0N S  4  .   ? 74.760  6.321   -159.790 1.00 37.48  ? 503 A1A0N B C05  1 
HETATM 13053 C  C06  . A1A0N S  4  .   ? 75.176  6.884   -160.997 1.00 40.18  ? 503 A1A0N B C06  1 
HETATM 13054 C  C07  . A1A0N S  4  .   ? 73.589  4.591   -158.407 1.00 44.70  ? 503 A1A0N B C07  1 
HETATM 13055 C  C13  . A1A0N S  4  .   ? 76.219  10.224  -159.634 1.00 45.16  ? 503 A1A0N B C13  1 
HETATM 13056 C  C14  . A1A0N S  4  .   ? 77.408  10.482  -160.305 1.00 42.61  ? 503 A1A0N B C14  1 
HETATM 13057 C  C15  . A1A0N S  4  .   ? 77.893  9.556   -161.235 1.00 49.03  ? 503 A1A0N B C15  1 
HETATM 13058 C  C16  . A1A0N S  4  .   ? 77.182  8.385   -161.486 1.00 40.56  ? 503 A1A0N B C16  1 
HETATM 13059 C  C17  . A1A0N S  4  .   ? 79.185  9.838   -161.997 1.00 65.32  ? 503 A1A0N B C17  1 
HETATM 13060 C  C19  . A1A0N S  4  .   ? 79.779  11.427  -163.739 1.00 74.00  ? 503 A1A0N B C19  1 
HETATM 13061 C  C20  . A1A0N S  4  .   ? 78.939  9.272   -164.381 1.00 73.53  ? 503 A1A0N B C20  1 
HETATM 13062 N  N01  . A1A0N S  4  .   ? 74.844  6.279   -162.176 1.00 37.39  ? 503 A1A0N B N01  1 
HETATM 13063 N  N02  . A1A0N S  4  .   ? 73.740  4.538   -163.310 1.00 39.07  ? 503 A1A0N B N02  1 
HETATM 13064 N  N18  . A1A0N S  4  .   ? 78.864  10.342  -163.360 1.00 71.69  ? 503 A1A0N B N18  1 
HETATM 13065 CL CL13 . A1A0N S  4  .   ? 75.544  11.349  -158.401 1.00 53.62  ? 503 A1A0N B CL13 1 
HETATM 13066 C  C1   . BTB   T  5  .   ? 81.659  -10.325 -191.500 1.00 79.81  ? 504 BTB   B C1   1 
HETATM 13067 O  O1   . BTB   T  5  .   ? 80.893  -11.394 -190.922 1.00 84.05  ? 504 BTB   B O1   1 
HETATM 13068 C  C2   . BTB   T  5  .   ? 82.211  -9.439  -190.390 1.00 60.19  ? 504 BTB   B C2   1 
HETATM 13069 C  C3   . BTB   T  5  .   ? 81.291  -8.224  -190.163 1.00 52.54  ? 504 BTB   B C3   1 
HETATM 13070 O  O3   . BTB   T  5  .   ? 81.405  -7.672  -188.820 1.00 33.28  ? 504 BTB   B O3   1 
HETATM 13071 C  C4   . BTB   T  5  .   ? 82.235  -10.250 -189.093 1.00 63.51  ? 504 BTB   B C4   1 
HETATM 13072 O  O4   . BTB   T  5  .   ? 82.934  -9.551  -188.042 1.00 55.41  ? 504 BTB   B O4   1 
HETATM 13073 N  N    . BTB   T  5  .   ? 83.579  -8.966  -190.747 1.00 39.47  ? 504 BTB   B N    1 
HETATM 13074 C  C5   . BTB   T  5  .   ? 83.613  -8.073  -191.896 1.00 29.22  ? 504 BTB   B C5   1 
HETATM 13075 C  C6   . BTB   T  5  .   ? 84.014  -6.677  -191.457 1.00 48.87  ? 504 BTB   B C6   1 
HETATM 13076 O  O6   . BTB   T  5  .   ? 85.367  -6.711  -190.996 1.00 66.29  ? 504 BTB   B O6   1 
HETATM 13077 C  C7   . BTB   T  5  .   ? 84.718  -9.917  -190.669 1.00 43.49  ? 504 BTB   B C7   1 
HETATM 13078 C  C8   . BTB   T  5  .   ? 85.510  -9.662  -189.354 1.00 46.82  ? 504 BTB   B C8   1 
HETATM 13079 O  O8   . BTB   T  5  .   ? 86.164  -8.362  -189.274 1.00 42.56  ? 504 BTB   B O8   1 
HETATM 13080 C  C1   . BTB   U  5  .   ? 92.825  4.815   -131.298 1.00 81.63  ? 505 BTB   B C1   1 
HETATM 13081 O  O1   . BTB   U  5  .   ? 92.804  3.498   -131.883 1.00 73.49  ? 505 BTB   B O1   1 
HETATM 13082 C  C2   . BTB   U  5  .   ? 92.381  5.817   -132.351 1.00 67.82  ? 505 BTB   B C2   1 
HETATM 13083 C  C3   . BTB   U  5  .   ? 93.136  5.410   -133.585 1.00 64.84  ? 505 BTB   B C3   1 
HETATM 13084 O  O3   . BTB   U  5  .   ? 94.251  6.305   -133.644 1.00 63.05  ? 505 BTB   B O3   1 
HETATM 13085 C  C4   . BTB   U  5  .   ? 90.876  5.641   -132.523 1.00 69.46  ? 505 BTB   B C4   1 
HETATM 13086 O  O4   . BTB   U  5  .   ? 90.170  5.912   -131.306 1.00 75.43  ? 505 BTB   B O4   1 
HETATM 13087 N  N    . BTB   U  5  .   ? 92.813  7.215   -132.078 1.00 68.80  ? 505 BTB   B N    1 
HETATM 13088 C  C5   . BTB   U  5  .   ? 93.245  7.400   -130.672 1.00 76.40  ? 505 BTB   B C5   1 
HETATM 13089 C  C6   . BTB   U  5  .   ? 94.676  7.940   -130.629 1.00 78.32  ? 505 BTB   B C6   1 
HETATM 13090 O  O6   . BTB   U  5  .   ? 95.178  8.048   -131.972 1.00 89.65  ? 505 BTB   B O6   1 
HETATM 13091 C  C7   . BTB   U  5  .   ? 91.804  8.241   -132.399 1.00 62.02  ? 505 BTB   B C7   1 
HETATM 13092 C  C8   . BTB   U  5  .   ? 92.549  9.410   -133.016 1.00 59.11  ? 505 BTB   B C8   1 
HETATM 13093 O  O8   . BTB   U  5  .   ? 93.789  8.867   -133.489 1.00 51.55  ? 505 BTB   B O8   1 
HETATM 13094 C  C1   . GOL   V  6  .   ? 79.959  16.693  -163.446 1.00 77.96  ? 506 GOL   B C1   1 
HETATM 13095 O  O1   . GOL   V  6  .   ? 81.049  16.605  -162.558 1.00 85.01  ? 506 GOL   B O1   1 
HETATM 13096 C  C2   . GOL   V  6  .   ? 80.433  17.235  -164.791 1.00 72.24  ? 506 GOL   B C2   1 
HETATM 13097 O  O2   . GOL   V  6  .   ? 79.327  17.281  -165.661 1.00 79.79  ? 506 GOL   B O2   1 
HETATM 13098 C  C3   . GOL   V  6  .   ? 81.530  16.353  -165.386 1.00 68.26  ? 506 GOL   B C3   1 
HETATM 13099 O  O3   . GOL   V  6  .   ? 82.049  16.930  -166.569 1.00 57.29  ? 506 GOL   B O3   1 
HETATM 13100 CL CL   . CL    W  7  .   ? 80.591  6.559   -163.551 1.00 44.80  ? 507 CL    B CL   1 
HETATM 13101 GD GD   . GD3   X  8  .   ? 83.922  -7.280  -188.746 1.00 52.79  ? 508 GD3   B GD   1 
HETATM 13102 C  C1   . BTB   Y  5  .   ? 88.727  -0.550  -196.807 1.00 66.95  ? 509 BTB   B C1   1 
HETATM 13103 O  O1   . BTB   Y  5  .   ? 88.462  -1.918  -197.119 1.00 73.75  ? 509 BTB   B O1   1 
HETATM 13104 C  C2   . BTB   Y  5  .   ? 87.522  0.359   -196.996 1.00 59.81  ? 509 BTB   B C2   1 
HETATM 13105 C  C3   . BTB   Y  5  .   ? 87.973  1.640   -196.313 1.00 63.09  ? 509 BTB   B C3   1 
HETATM 13106 O  O3   . BTB   Y  5  .   ? 87.596  2.785   -197.081 1.00 74.75  ? 509 BTB   B O3   1 
HETATM 13107 C  C4   . BTB   Y  5  .   ? 87.234  0.632   -198.483 1.00 76.65  ? 509 BTB   B C4   1 
HETATM 13108 O  O4   . BTB   Y  5  .   ? 87.491  -0.507  -199.332 1.00 81.85  ? 509 BTB   B O4   1 
HETATM 13109 N  N    . BTB   Y  5  .   ? 86.310  -0.188  -196.338 1.00 35.89  ? 509 BTB   B N    1 
HETATM 13110 C  C5   . BTB   Y  5  .   ? 85.593  -1.206  -197.115 1.00 47.84  ? 509 BTB   B C5   1 
HETATM 13111 C  C6   . BTB   Y  5  .   ? 85.472  -2.356  -196.138 1.00 68.98  ? 509 BTB   B C6   1 
HETATM 13112 O  O6   . BTB   Y  5  .   ? 86.420  -2.055  -195.102 1.00 73.16  ? 509 BTB   B O6   1 
HETATM 13113 C  C7   . BTB   Y  5  .   ? 85.326  0.859   -196.071 1.00 55.66  ? 509 BTB   B C7   1 
HETATM 13114 C  C8   . BTB   Y  5  .   ? 85.076  0.794   -194.575 1.00 75.82  ? 509 BTB   B C8   1 
HETATM 13115 O  O8   . BTB   Y  5  .   ? 86.199  0.097   -194.009 1.00 77.16  ? 509 BTB   B O8   1 
HETATM 13116 C  CHA  . HEM   Z  2  .   ? 95.605  -32.581 -198.428 1.00 40.73  ? 501 HEM   C CHA  1 
HETATM 13117 C  CHB  . HEM   Z  2  .   ? 99.115  -31.126 -195.373 1.00 46.50  ? 501 HEM   C CHB  1 
HETATM 13118 C  CHC  . HEM   Z  2  .   ? 98.978  -35.552 -193.325 1.00 45.52  ? 501 HEM   C CHC  1 
HETATM 13119 C  CHD  . HEM   Z  2  .   ? 96.146  -37.197 -196.915 1.00 55.31  ? 501 HEM   C CHD  1 
HETATM 13120 C  C1A  . HEM   Z  2  .   ? 96.493  -31.740 -197.756 1.00 51.62  ? 501 HEM   C C1A  1 
HETATM 13121 C  C2A  . HEM   Z  2  .   ? 96.693  -30.294 -197.897 1.00 56.35  ? 501 HEM   C C2A  1 
HETATM 13122 C  C3A  . HEM   Z  2  .   ? 97.656  -29.905 -197.057 1.00 49.54  ? 501 HEM   C C3A  1 
HETATM 13123 C  C4A  . HEM   Z  2  .   ? 98.125  -31.073 -196.336 1.00 51.55  ? 501 HEM   C C4A  1 
HETATM 13124 C  CMA  . HEM   Z  2  .   ? 98.155  -28.446 -196.911 1.00 29.64  ? 501 HEM   C CMA  1 
HETATM 13125 C  CAA  . HEM   Z  2  .   ? 95.965  -29.294 -198.817 1.00 58.39  ? 501 HEM   C CAA  1 
HETATM 13126 C  CBA  . HEM   Z  2  .   ? 94.462  -29.511 -198.694 1.00 71.42  ? 501 HEM   C CBA  1 
HETATM 13127 C  CGA  . HEM   Z  2  .   ? 93.744  -28.246 -198.309 1.00 87.87  ? 501 HEM   C CGA  1 
HETATM 13128 O  O1A  . HEM   Z  2  .   ? 94.417  -27.270 -197.875 1.00 93.67  ? 501 HEM   C O1A  1 
HETATM 13129 O  O2A  . HEM   Z  2  .   ? 92.488  -28.224 -198.428 1.00 92.63  ? 501 HEM   C O2A  1 
HETATM 13130 C  C1B  . HEM   Z  2  .   ? 99.398  -32.217 -194.561 1.00 53.23  ? 501 HEM   C C1B  1 
HETATM 13131 C  C2B  . HEM   Z  2  .   ? 100.409 -32.272 -193.520 1.00 46.62  ? 501 HEM   C C2B  1 
HETATM 13132 C  C3B  . HEM   Z  2  .   ? 100.405 -33.482 -192.967 1.00 44.31  ? 501 HEM   C C3B  1 
HETATM 13133 C  C4B  . HEM   Z  2  .   ? 99.348  -34.252 -193.606 1.00 49.37  ? 501 HEM   C C4B  1 
HETATM 13134 C  CMB  . HEM   Z  2  .   ? 101.375 -31.131 -193.131 1.00 45.05  ? 501 HEM   C CMB  1 
HETATM 13135 C  CAB  . HEM   Z  2  .   ? 101.369 -33.869 -191.804 1.00 52.99  ? 501 HEM   C CAB  1 
HETATM 13136 C  CBB  . HEM   Z  2  .   ? 101.711 -35.117 -191.456 1.00 49.58  ? 501 HEM   C CBB  1 
HETATM 13137 C  C1C  . HEM   Z  2  .   ? 98.165  -36.372 -194.081 1.00 57.81  ? 501 HEM   C C1C  1 
HETATM 13138 C  C2C  . HEM   Z  2  .   ? 97.781  -37.735 -193.754 1.00 63.39  ? 501 HEM   C C2C  1 
HETATM 13139 C  C3C  . HEM   Z  2  .   ? 96.989  -38.205 -194.746 1.00 61.71  ? 501 HEM   C C3C  1 
HETATM 13140 C  C4C  . HEM   Z  2  .   ? 96.860  -37.146 -195.732 1.00 58.68  ? 501 HEM   C C4C  1 
HETATM 13141 C  CMC  . HEM   Z  2  .   ? 98.243  -38.439 -192.459 1.00 51.44  ? 501 HEM   C CMC  1 
HETATM 13142 C  CAC  . HEM   Z  2  .   ? 96.306  -39.590 -194.931 1.00 63.75  ? 501 HEM   C CAC  1 
HETATM 13143 C  CBC  . HEM   Z  2  .   ? 96.595  -40.689 -194.229 1.00 65.22  ? 501 HEM   C CBC  1 
HETATM 13144 C  C1D  . HEM   Z  2  .   ? 95.670  -36.086 -197.570 1.00 57.27  ? 501 HEM   C C1D  1 
HETATM 13145 C  C2D  . HEM   Z  2  .   ? 94.539  -36.048 -198.457 1.00 50.51  ? 501 HEM   C C2D  1 
HETATM 13146 C  C3D  . HEM   Z  2  .   ? 94.384  -34.787 -198.871 1.00 54.51  ? 501 HEM   C C3D  1 
HETATM 13147 C  C4D  . HEM   Z  2  .   ? 95.416  -33.953 -198.269 1.00 52.21  ? 501 HEM   C C4D  1 
HETATM 13148 C  CMD  . HEM   Z  2  .   ? 93.652  -37.244 -198.860 1.00 37.99  ? 501 HEM   C CMD  1 
HETATM 13149 C  CAD  . HEM   Z  2  .   ? 93.270  -34.343 -199.838 1.00 56.51  ? 501 HEM   C CAD  1 
HETATM 13150 C  CBD  . HEM   Z  2  .   ? 93.953  -33.831 -201.088 1.00 68.09  ? 501 HEM   C CBD  1 
HETATM 13151 C  CGD  . HEM   Z  2  .   ? 93.532  -34.637 -202.281 1.00 68.09  ? 501 HEM   C CGD  1 
HETATM 13152 O  O1D  . HEM   Z  2  .   ? 92.319  -34.587 -202.633 1.00 67.24  ? 501 HEM   C O1D  1 
HETATM 13153 O  O2D  . HEM   Z  2  .   ? 94.431  -35.300 -202.866 1.00 60.04  ? 501 HEM   C O2D  1 
HETATM 13154 N  NA   . HEM   Z  2  .   ? 97.394  -32.159 -196.792 1.00 53.12  ? 501 HEM   C NA   1 
HETATM 13155 N  NB   . HEM   Z  2  .   ? 98.772  -33.448 -194.585 1.00 53.23  ? 501 HEM   C NB   1 
HETATM 13156 N  NC   . HEM   Z  2  .   ? 97.588  -36.057 -195.293 1.00 57.78  ? 501 HEM   C NC   1 
HETATM 13157 N  ND   . HEM   Z  2  .   ? 96.180  -34.799 -197.477 1.00 54.27  ? 501 HEM   C ND   1 
HETATM 13158 FE FE   . HEM   Z  2  .   ? 97.625  -34.193 -196.219 1.00 41.24  ? 501 HEM   C FE   1 
HETATM 13159 N  N1   . H4B   AA 3  .   ? 95.190  -25.006 -202.033 1.00 94.18  ? 502 H4B   C N1   1 
HETATM 13160 C  C2   . H4B   AA 3  .   ? 94.961  -25.492 -200.787 1.00 93.68  ? 502 H4B   C C2   1 
HETATM 13161 N  N2   . H4B   AA 3  .   ? 95.998  -25.947 -200.036 1.00 87.43  ? 502 H4B   C N2   1 
HETATM 13162 N  N3   . H4B   AA 3  .   ? 93.700  -25.515 -200.290 1.00 93.92  ? 502 H4B   C N3   1 
HETATM 13163 C  C4   . H4B   AA 3  .   ? 92.657  -25.064 -201.030 1.00 88.89  ? 502 H4B   C C4   1 
HETATM 13164 O  O4   . H4B   AA 3  .   ? 91.501  -25.096 -200.542 1.00 90.21  ? 502 H4B   C O4   1 
HETATM 13165 C  C4A  . H4B   AA 3  .   ? 92.887  -24.573 -202.318 1.00 79.11  ? 502 H4B   C C4A  1 
HETATM 13166 C  C8A  . H4B   AA 3  .   ? 94.178  -24.549 -202.807 1.00 76.94  ? 502 H4B   C C8A  1 
HETATM 13167 N  N5   . H4B   AA 3  .   ? 91.887  -24.109 -203.097 1.00 72.31  ? 502 H4B   C N5   1 
HETATM 13168 N  N8   . H4B   AA 3  .   ? 94.441  -24.084 -204.051 1.00 73.07  ? 502 H4B   C N8   1 
HETATM 13169 C  C6   . H4B   AA 3  .   ? 92.053  -24.084 -204.539 1.00 71.58  ? 502 H4B   C C6   1 
HETATM 13170 C  C7   . H4B   AA 3  .   ? 93.417  -23.521 -204.928 1.00 75.79  ? 502 H4B   C C7   1 
HETATM 13171 C  C9   . H4B   AA 3  .   ? 90.874  -23.351 -205.201 1.00 71.91  ? 502 H4B   C C9   1 
HETATM 13172 O  O9   . H4B   AA 3  .   ? 90.665  -22.047 -204.640 1.00 69.76  ? 502 H4B   C O9   1 
HETATM 13173 C  C10  . H4B   AA 3  .   ? 91.054  -23.171 -206.704 1.00 67.44  ? 502 H4B   C C10  1 
HETATM 13174 C  C11  . H4B   AA 3  .   ? 89.736  -22.742 -207.331 1.00 67.27  ? 502 H4B   C C11  1 
HETATM 13175 O  O10  . H4B   AA 3  .   ? 91.522  -24.377 -207.314 1.00 51.54  ? 502 H4B   C O10  1 
HETATM 13176 C  C11  . A1A0N BA 4  .   ? 93.378  -31.079 -194.741 1.00 57.53  ? 503 A1A0N C C11  1 
HETATM 13177 C  C12  . A1A0N BA 4  .   ? 92.871  -31.890 -195.745 1.00 60.79  ? 503 A1A0N C C12  1 
HETATM 13178 C  C02  . A1A0N BA 4  .   ? 96.648  -31.131 -192.982 1.00 66.77  ? 503 A1A0N C C02  1 
HETATM 13179 C  C03  . A1A0N BA 4  .   ? 96.699  -32.454 -192.545 1.00 64.57  ? 503 A1A0N C C03  1 
HETATM 13180 C  C04  . A1A0N BA 4  .   ? 95.657  -33.325 -192.827 1.00 56.17  ? 503 A1A0N C C04  1 
HETATM 13181 C  C05  . A1A0N BA 4  .   ? 94.574  -32.863 -193.550 1.00 56.76  ? 503 A1A0N C C05  1 
HETATM 13182 C  C06  . A1A0N BA 4  .   ? 94.557  -31.543 -193.980 1.00 59.20  ? 503 A1A0N C C06  1 
HETATM 13183 C  C07  . A1A0N BA 4  .   ? 95.699  -34.750 -192.356 1.00 56.42  ? 503 A1A0N C C07  1 
HETATM 13184 C  C13  . A1A0N BA 4  .   ? 91.761  -31.493 -196.470 1.00 72.77  ? 503 A1A0N C C13  1 
HETATM 13185 C  C14  . A1A0N BA 4  .   ? 91.153  -30.277 -196.172 1.00 72.66  ? 503 A1A0N C C14  1 
HETATM 13186 C  C15  . A1A0N BA 4  .   ? 91.651  -29.462 -195.152 1.00 73.33  ? 503 A1A0N C C15  1 
HETATM 13187 C  C16  . A1A0N BA 4  .   ? 92.771  -29.869 -194.436 1.00 61.60  ? 503 A1A0N C C16  1 
HETATM 13188 C  C17  . A1A0N BA 4  .   ? 91.004  -28.131 -194.817 1.00 77.87  ? 503 A1A0N C C17  1 
HETATM 13189 C  C19  . A1A0N BA 4  .   ? 89.952  -27.237 -196.815 1.00 73.52  ? 503 A1A0N C C19  1 
HETATM 13190 C  C20  . A1A0N BA 4  .   ? 91.214  -25.825 -195.327 1.00 65.05  ? 503 A1A0N C C20  1 
HETATM 13191 N  N01  . A1A0N BA 4  .   ? 95.573  -30.707 -193.689 1.00 67.42  ? 503 A1A0N C N01  1 
HETATM 13192 N  N02  . A1A0N BA 4  .   ? 97.665  -30.269 -192.693 1.00 54.43  ? 503 A1A0N C N02  1 
HETATM 13193 N  N18  . A1A0N BA 4  .   ? 91.125  -27.163 -195.924 1.00 75.04  ? 503 A1A0N C N18  1 
HETATM 13194 CL CL13 . A1A0N BA 4  .   ? 91.138  -32.560 -197.780 1.00 77.49  ? 503 A1A0N C CL13 1 
HETATM 13195 C  C1   . BTB   CA 5  .   ? 94.233  -0.728  -182.733 1.00 82.07  ? 504 BTB   C C1   1 
HETATM 13196 O  O1   . BTB   CA 5  .   ? 93.237  -1.158  -181.805 1.00 80.67  ? 504 BTB   C O1   1 
HETATM 13197 C  C2   . BTB   CA 5  .   ? 95.064  0.457   -182.254 1.00 76.71  ? 504 BTB   C C2   1 
HETATM 13198 C  C3   . BTB   CA 5  .   ? 95.852  0.898   -183.489 1.00 49.23  ? 504 BTB   C C3   1 
HETATM 13199 O  O3   . BTB   CA 5  .   ? 96.503  2.169   -183.463 1.00 33.13  ? 504 BTB   C O3   1 
HETATM 13200 C  C4   . BTB   CA 5  .   ? 94.066  1.542   -181.821 1.00 80.93  ? 504 BTB   C C4   1 
HETATM 13201 O  O4   . BTB   CA 5  .   ? 94.506  2.419   -180.774 1.00 71.10  ? 504 BTB   C O4   1 
HETATM 13202 N  N    . BTB   CA 5  .   ? 95.999  0.016   -181.179 1.00 81.90  ? 504 BTB   C N    1 
HETATM 13203 C  C5   . BTB   CA 5  .   ? 96.857  -1.065  -181.694 1.00 81.33  ? 504 BTB   C C5   1 
HETATM 13204 C  C6   . BTB   CA 5  .   ? 98.336  -0.744  -181.463 1.00 90.73  ? 504 BTB   C C6   1 
HETATM 13205 O  O6   . BTB   CA 5  .   ? 98.670  0.540   -182.009 1.00 99.50  ? 504 BTB   C O6   1 
HETATM 13206 C  C7   . BTB   CA 5  .   ? 95.343  -0.419  -179.930 1.00 74.54  ? 504 BTB   C C7   1 
HETATM 13207 C  C8   . BTB   CA 5  .   ? 96.315  -0.289  -178.762 1.00 74.57  ? 504 BTB   C C8   1 
HETATM 13208 O  O8   . BTB   CA 5  .   ? 97.138  0.863   -178.965 1.00 70.62  ? 504 BTB   C O8   1 
HETATM 13209 C  C1   . BTB   DA 5  .   ? 67.856  -51.727 -185.845 1.00 106.65 ? 505 BTB   C C1   1 
HETATM 13210 O  O1   . BTB   DA 5  .   ? 68.393  -52.960 -185.356 1.00 103.97 ? 505 BTB   C O1   1 
HETATM 13211 C  C2   . BTB   DA 5  .   ? 67.280  -50.917 -184.688 1.00 109.02 ? 505 BTB   C C2   1 
HETATM 13212 C  C3   . BTB   DA 5  .   ? 65.946  -51.523 -184.254 1.00 105.77 ? 505 BTB   C C3   1 
HETATM 13213 O  O3   . BTB   DA 5  .   ? 66.104  -52.919 -183.975 1.00 106.56 ? 505 BTB   C O3   1 
HETATM 13214 C  C4   . BTB   DA 5  .   ? 68.286  -50.939 -183.536 1.00 111.40 ? 505 BTB   C C4   1 
HETATM 13215 O  O4   . BTB   DA 5  .   ? 68.420  -52.265 -183.005 1.00 110.44 ? 505 BTB   C O4   1 
HETATM 13216 N  N    . BTB   DA 5  .   ? 67.056  -49.512 -185.114 1.00 105.94 ? 505 BTB   C N    1 
HETATM 13217 C  C5   . BTB   DA 5  .   ? 66.759  -48.670 -183.933 1.00 97.64  ? 505 BTB   C C5   1 
HETATM 13218 C  C6   . BTB   DA 5  .   ? 65.830  -47.494 -184.240 1.00 92.60  ? 505 BTB   C C6   1 
HETATM 13219 O  O6   . BTB   DA 5  .   ? 66.506  -46.490 -185.007 1.00 89.37  ? 505 BTB   C O6   1 
HETATM 13220 C  C7   . BTB   DA 5  .   ? 65.935  -49.463 -186.070 1.00 104.99 ? 505 BTB   C C7   1 
HETATM 13221 C  C8   . BTB   DA 5  .   ? 66.384  -48.972 -187.441 1.00 103.92 ? 505 BTB   C C8   1 
HETATM 13222 O  O8   . BTB   DA 5  .   ? 65.282  -49.105 -188.344 1.00 107.60 ? 505 BTB   C O8   1 
HETATM 13223 C  C1   . GOL   EA 6  .   ? 97.746  -56.599 -184.896 1.00 64.04  ? 506 GOL   C C1   1 
HETATM 13224 O  O1   . GOL   EA 6  .   ? 98.065  -57.649 -185.777 1.00 64.98  ? 506 GOL   C O1   1 
HETATM 13225 C  C2   . GOL   EA 6  .   ? 96.375  -56.903 -184.319 1.00 63.81  ? 506 GOL   C C2   1 
HETATM 13226 O  O2   . GOL   EA 6  .   ? 95.811  -57.920 -185.120 1.00 61.07  ? 506 GOL   C O2   1 
HETATM 13227 C  C3   . GOL   EA 6  .   ? 95.516  -55.646 -184.401 1.00 56.36  ? 506 GOL   C C3   1 
HETATM 13228 O  O3   . GOL   EA 6  .   ? 94.222  -55.979 -184.848 1.00 45.05  ? 506 GOL   C O3   1 
HETATM 13229 C  C1   . GOL   FA 6  .   ? 118.520 -30.851 -203.596 1.00 86.33  ? 507 GOL   C C1   1 
HETATM 13230 O  O1   . GOL   FA 6  .   ? 119.522 -31.593 -202.921 1.00 78.19  ? 507 GOL   C O1   1 
HETATM 13231 C  C2   . GOL   FA 6  .   ? 119.112 -29.574 -204.198 1.00 90.10  ? 507 GOL   C C2   1 
HETATM 13232 O  O2   . GOL   FA 6  .   ? 118.601 -28.434 -203.537 1.00 94.51  ? 507 GOL   C O2   1 
HETATM 13233 C  C3   . GOL   FA 6  .   ? 118.781 -29.471 -205.685 1.00 79.41  ? 507 GOL   C C3   1 
HETATM 13234 O  O3   . GOL   FA 6  .   ? 119.544 -28.420 -206.238 1.00 74.20  ? 507 GOL   C O3   1 
HETATM 13235 C  C1   . GOL   GA 6  .   ? 67.231  -54.220 -197.412 1.00 78.44  ? 508 GOL   C C1   1 
HETATM 13236 O  O1   . GOL   GA 6  .   ? 68.225  -55.223 -197.452 1.00 80.31  ? 508 GOL   C O1   1 
HETATM 13237 C  C2   . GOL   GA 6  .   ? 67.805  -52.917 -197.966 1.00 78.95  ? 508 GOL   C C2   1 
HETATM 13238 O  O2   . GOL   GA 6  .   ? 68.634  -52.312 -197.001 1.00 81.09  ? 508 GOL   C O2   1 
HETATM 13239 C  C3   . GOL   GA 6  .   ? 66.682  -51.955 -198.337 1.00 77.65  ? 508 GOL   C C3   1 
HETATM 13240 O  O3   . GOL   GA 6  .   ? 65.771  -51.892 -197.262 1.00 79.63  ? 508 GOL   C O3   1 
HETATM 13241 CL CL   . CL    HA 7  .   ? 91.686  -26.885 -191.757 1.00 54.51  ? 509 CL    C CL   1 
HETATM 13242 GD GD   . GD3   IA 8  .   ? 97.139  2.640   -181.093 0.79 88.93  ? 510 GD3   C GD   1 
HETATM 13243 ZN ZN   . ZN    JA 9  .   ? 94.800  -30.009 -217.145 1.00 42.78  ? 511 ZN    C ZN   1 
HETATM 13244 C  CHA  . HEM   KA 2  .   ? 101.290 -12.415 -219.818 1.00 34.27  ? 501 HEM   D CHA  1 
HETATM 13245 C  CHB  . HEM   KA 2  .   ? 100.173 -8.349  -217.393 1.00 34.61  ? 501 HEM   D CHB  1 
HETATM 13246 C  CHC  . HEM   KA 2  .   ? 99.223  -5.895  -221.467 1.00 39.55  ? 501 HEM   D CHC  1 
HETATM 13247 C  CHD  . HEM   KA 2  .   ? 99.643  -10.098 -223.781 1.00 33.41  ? 501 HEM   D CHD  1 
HETATM 13248 C  C1A  . HEM   KA 2  .   ? 101.164 -11.485 -218.797 1.00 36.42  ? 501 HEM   D C1A  1 
HETATM 13249 C  C2A  . HEM   KA 2  .   ? 101.548 -11.656 -217.410 1.00 36.57  ? 501 HEM   D C2A  1 
HETATM 13250 C  C3A  . HEM   KA 2  .   ? 101.240 -10.525 -216.759 1.00 38.38  ? 501 HEM   D C3A  1 
HETATM 13251 C  C4A  . HEM   KA 2  .   ? 100.639 -9.603  -217.706 1.00 32.51  ? 501 HEM   D C4A  1 
HETATM 13252 C  CMA  . HEM   KA 2  .   ? 101.459 -10.212 -215.267 1.00 31.05  ? 501 HEM   D CMA  1 
HETATM 13253 C  CAA  . HEM   KA 2  .   ? 102.243 -12.917 -216.860 1.00 40.68  ? 501 HEM   D CAA  1 
HETATM 13254 C  CBA  . HEM   KA 2  .   ? 103.681 -12.772 -217.377 1.00 47.86  ? 501 HEM   D CBA  1 
HETATM 13255 C  CGA  . HEM   KA 2  .   ? 104.658 -13.578 -216.562 1.00 67.27  ? 501 HEM   D CGA  1 
HETATM 13256 O  O1A  . HEM   KA 2  .   ? 104.305 -13.961 -215.419 1.00 66.82  ? 501 HEM   D O1A  1 
HETATM 13257 O  O2A  . HEM   KA 2  .   ? 105.791 -13.832 -217.047 1.00 75.25  ? 501 HEM   D O2A  1 
HETATM 13258 C  C1B  . HEM   KA 2  .   ? 99.838  -7.329  -218.244 1.00 46.17  ? 501 HEM   D C1B  1 
HETATM 13259 C  C2B  . HEM   KA 2  .   ? 99.486  -5.970  -217.852 1.00 46.14  ? 501 HEM   D C2B  1 
HETATM 13260 C  C3B  . HEM   KA 2  .   ? 99.212  -5.276  -218.968 1.00 39.58  ? 501 HEM   D C3B  1 
HETATM 13261 C  C4B  . HEM   KA 2  .   ? 99.388  -6.173  -220.114 1.00 40.05  ? 501 HEM   D C4B  1 
HETATM 13262 C  CMB  . HEM   KA 2  .   ? 99.432  -5.427  -216.407 1.00 34.87  ? 501 HEM   D CMB  1 
HETATM 13263 C  CAB  . HEM   KA 2  .   ? 98.793  -3.794  -218.962 1.00 35.00  ? 501 HEM   D CAB  1 
HETATM 13264 C  CBB  . HEM   KA 2  .   ? 98.431  -3.147  -220.081 1.00 48.49  ? 501 HEM   D CBB  1 
HETATM 13265 C  C1C  . HEM   KA 2  .   ? 99.298  -6.813  -222.498 1.00 28.91  ? 501 HEM   D C1C  1 
HETATM 13266 C  C2C  . HEM   KA 2  .   ? 99.206  -6.535  -223.928 1.00 39.41  ? 501 HEM   D C2C  1 
HETATM 13267 C  C3C  . HEM   KA 2  .   ? 99.339  -7.714  -224.575 1.00 40.36  ? 501 HEM   D C3C  1 
HETATM 13268 C  C4C  . HEM   KA 2  .   ? 99.496  -8.753  -223.559 1.00 32.71  ? 501 HEM   D C4C  1 
HETATM 13269 C  CMC  . HEM   KA 2  .   ? 99.014  -5.099  -224.486 1.00 35.67  ? 501 HEM   D CMC  1 
HETATM 13270 C  CAC  . HEM   KA 2  .   ? 99.294  -8.036  -226.094 1.00 41.25  ? 501 HEM   D CAC  1 
HETATM 13271 C  CBC  . HEM   KA 2  .   ? 98.750  -7.187  -226.978 1.00 41.45  ? 501 HEM   D CBC  1 
HETATM 13272 C  C1D  . HEM   KA 2  .   ? 100.152 -11.047 -222.931 1.00 39.17  ? 501 HEM   D C1D  1 
HETATM 13273 C  C2D  . HEM   KA 2  .   ? 100.518 -12.374 -223.352 1.00 43.22  ? 501 HEM   D C2D  1 
HETATM 13274 C  C3D  . HEM   KA 2  .   ? 100.995 -13.026 -222.284 1.00 35.08  ? 501 HEM   D C3D  1 
HETATM 13275 C  C4D  . HEM   KA 2  .   ? 100.914 -12.149 -221.127 1.00 41.07  ? 501 HEM   D C4D  1 
HETATM 13276 C  CMD  . HEM   KA 2  .   ? 100.382 -12.894 -224.804 1.00 32.96  ? 501 HEM   D CMD  1 
HETATM 13277 C  CAD  . HEM   KA 2  .   ? 101.445 -14.493 -222.313 1.00 37.95  ? 501 HEM   D CAD  1 
HETATM 13278 C  CBD  . HEM   KA 2  .   ? 100.059 -15.118 -222.224 1.00 46.66  ? 501 HEM   D CBD  1 
HETATM 13279 C  CGD  . HEM   KA 2  .   ? 100.007 -16.570 -222.551 1.00 54.68  ? 501 HEM   D CGD  1 
HETATM 13280 O  O1D  . HEM   KA 2  .   ? 101.082 -17.187 -222.784 1.00 66.37  ? 501 HEM   D O1D  1 
HETATM 13281 O  O2D  . HEM   KA 2  .   ? 98.859  -17.088 -222.557 1.00 50.88  ? 501 HEM   D O2D  1 
HETATM 13282 N  NA   . HEM   KA 2  .   ? 100.604 -10.230 -218.919 1.00 35.03  ? 501 HEM   D NA   1 
HETATM 13283 N  NB   . HEM   KA 2  .   ? 99.766  -7.417  -219.629 1.00 39.74  ? 501 HEM   D NB   1 
HETATM 13284 N  NC   . HEM   KA 2  .   ? 99.455  -8.168  -222.334 1.00 32.52  ? 501 HEM   D NC   1 
HETATM 13285 N  ND   . HEM   KA 2  .   ? 100.401 -10.935 -221.565 1.00 31.78  ? 501 HEM   D ND   1 
HETATM 13286 FE FE   . HEM   KA 2  .   ? 99.774  -9.299  -220.577 1.00 31.89  ? 501 HEM   D FE   1 
HETATM 13287 N  N1   . H4B   LA 3  .   ? 102.630 -17.591 -213.198 1.00 56.67  ? 502 H4B   D N1   1 
HETATM 13288 C  C2   . H4B   LA 3  .   ? 103.101 -16.438 -213.739 1.00 50.17  ? 502 H4B   D C2   1 
HETATM 13289 N  N2   . H4B   LA 3  .   ? 102.303 -15.340 -213.808 1.00 32.86  ? 502 H4B   D N2   1 
HETATM 13290 N  N3   . H4B   LA 3  .   ? 104.358 -16.382 -214.227 1.00 56.11  ? 502 H4B   D N3   1 
HETATM 13291 C  C4   . H4B   LA 3  .   ? 105.172 -17.458 -214.194 1.00 59.81  ? 502 H4B   D C4   1 
HETATM 13292 O  O4   . H4B   LA 3  .   ? 106.340 -17.366 -214.655 1.00 57.31  ? 502 H4B   D O4   1 
HETATM 13293 C  C4A  . H4B   LA 3  .   ? 104.695 -18.643 -213.640 1.00 61.04  ? 502 H4B   D C4A  1 
HETATM 13294 C  C8A  . H4B   LA 3  .   ? 103.402 -18.695 -213.133 1.00 51.46  ? 502 H4B   D C8A  1 
HETATM 13295 N  N5   . H4B   LA 3  .   ? 105.472 -19.744 -213.573 1.00 60.64  ? 502 H4B   D N5   1 
HETATM 13296 N  N8   . H4B   LA 3  .   ? 102.901 -19.831 -212.585 1.00 44.02  ? 502 H4B   D N8   1 
HETATM 13297 C  C6   . H4B   LA 3  .   ? 104.800 -21.035 -213.542 1.00 58.97  ? 502 H4B   D C6   1 
HETATM 13298 C  C7   . H4B   LA 3  .   ? 103.702 -21.058 -212.477 1.00 52.76  ? 502 H4B   D C7   1 
HETATM 13299 C  C9   . H4B   LA 3  .   ? 105.836 -22.161 -213.445 1.00 61.79  ? 502 H4B   D C9   1 
HETATM 13300 O  O9   . H4B   LA 3  .   ? 106.907 -21.773 -212.572 1.00 70.30  ? 502 H4B   D O9   1 
HETATM 13301 C  C10  . H4B   LA 3  .   ? 105.246 -23.484 -212.967 1.00 60.74  ? 502 H4B   D C10  1 
HETATM 13302 C  C11  . H4B   LA 3  .   ? 106.319 -24.565 -213.020 1.00 41.74  ? 502 H4B   D C11  1 
HETATM 13303 O  O10  . H4B   LA 3  .   ? 104.101 -23.851 -213.753 1.00 66.31  ? 502 H4B   D O10  1 
HETATM 13304 C  C11  . A1A0N MA 4  .   ? 105.031 -10.122 -219.949 1.00 51.40  ? 503 A1A0N D C11  1 
HETATM 13305 C  C12  . A1A0N MA 4  .   ? 104.593 -11.021 -220.913 1.00 54.09  ? 503 A1A0N D C12  1 
HETATM 13306 C  C02  . A1A0N MA 4  .   ? 103.343 -7.117  -218.514 1.00 38.27  ? 503 A1A0N D C02  1 
HETATM 13307 C  C03  . A1A0N MA 4  .   ? 102.872 -6.523  -219.709 1.00 39.27  ? 503 A1A0N D C03  1 
HETATM 13308 C  C04  . A1A0N MA 4  .   ? 103.113 -7.117  -220.935 1.00 48.33  ? 503 A1A0N D C04  1 
HETATM 13309 C  C05  . A1A0N MA 4  .   ? 103.820 -8.302  -220.942 1.00 38.96  ? 503 A1A0N D C05  1 
HETATM 13310 C  C06  . A1A0N MA 4  .   ? 104.250 -8.876  -219.743 1.00 45.85  ? 503 A1A0N D C06  1 
HETATM 13311 C  C07  . A1A0N MA 4  .   ? 102.618 -6.495  -222.219 1.00 41.83  ? 503 A1A0N D C07  1 
HETATM 13312 C  C13  . A1A0N MA 4  .   ? 105.308 -12.173 -221.202 1.00 56.10  ? 503 A1A0N D C13  1 
HETATM 13313 C  C14  . A1A0N MA 4  .   ? 106.497 -12.402 -220.517 1.00 45.62  ? 503 A1A0N D C14  1 
HETATM 13314 C  C15  . A1A0N MA 4  .   ? 106.951 -11.486 -219.568 1.00 46.34  ? 503 A1A0N D C15  1 
HETATM 13315 C  C16  . A1A0N MA 4  .   ? 106.221 -10.341 -219.278 1.00 37.86  ? 503 A1A0N D C16  1 
HETATM 13316 C  C17  . A1A0N MA 4  .   ? 108.246 -11.724 -218.827 1.00 66.46  ? 503 A1A0N D C17  1 
HETATM 13317 C  C19  . A1A0N MA 4  .   ? 108.724 -13.935 -218.095 1.00 75.52  ? 503 A1A0N D C19  1 
HETATM 13318 C  C20  . A1A0N MA 4  .   ? 108.723 -12.075 -216.540 1.00 70.50  ? 503 A1A0N D C20  1 
HETATM 13319 N  N01  . A1A0N MA 4  .   ? 104.040 -8.267  -218.543 1.00 32.59  ? 503 A1A0N D N01  1 
HETATM 13320 N  N02  . A1A0N MA 4  .   ? 103.093 -6.498  -217.334 1.00 26.89  ? 503 A1A0N D N02  1 
HETATM 13321 N  N18  . A1A0N MA 4  .   ? 108.080 -12.665 -217.720 1.00 72.29  ? 503 A1A0N D N18  1 
HETATM 13322 CL CL13 . A1A0N MA 4  .   ? 104.677 -13.302 -222.473 1.00 63.44  ? 503 A1A0N D CL13 1 
HETATM 13323 C  C1   . BTB   NA 5  .   ? 110.480 7.814   -190.263 1.00 80.12  ? 504 BTB   D C1   1 
HETATM 13324 O  O1   . BTB   NA 5  .   ? 110.063 7.548   -188.913 1.00 77.71  ? 504 BTB   D O1   1 
HETATM 13325 C  C2   . BTB   NA 5  .   ? 111.613 6.956   -190.894 1.00 73.05  ? 504 BTB   D C2   1 
HETATM 13326 C  C3   . BTB   NA 5  .   ? 111.163 5.622   -191.530 1.00 41.46  ? 504 BTB   D C3   1 
HETATM 13327 O  O3   . BTB   NA 5  .   ? 111.620 4.386   -190.943 1.00 36.74  ? 504 BTB   D O3   1 
HETATM 13328 C  C4   . BTB   NA 5  .   ? 112.019 7.776   -192.111 1.00 76.51  ? 504 BTB   D C4   1 
HETATM 13329 O  O4   . BTB   NA 5  .   ? 113.030 7.075   -192.837 1.00 75.23  ? 504 BTB   D O4   1 
HETATM 13330 N  N    . BTB   NA 5  .   ? 112.801 6.750   -189.987 1.00 76.03  ? 504 BTB   D N    1 
HETATM 13331 C  C5   . BTB   NA 5  .   ? 112.578 6.049   -188.700 1.00 56.07  ? 504 BTB   D C5   1 
HETATM 13332 C  C6   . BTB   NA 5  .   ? 113.325 4.716   -188.709 1.00 47.28  ? 504 BTB   D C6   1 
HETATM 13333 O  O6   . BTB   NA 5  .   ? 114.700 4.922   -189.103 1.00 37.80  ? 504 BTB   D O6   1 
HETATM 13334 C  C7   . BTB   NA 5  .   ? 113.586 7.984   -189.790 1.00 78.93  ? 504 BTB   D C7   1 
HETATM 13335 C  C8   . BTB   NA 5  .   ? 115.014 7.720   -190.276 1.00 74.52  ? 504 BTB   D C8   1 
HETATM 13336 O  O8   . BTB   NA 5  .   ? 115.013 7.262   -191.639 1.00 79.57  ? 504 BTB   D O8   1 
HETATM 13337 C  C1   . BTB   OA 5  .   ? 123.911 -10.592 -246.279 1.00 81.47  ? 505 BTB   D C1   1 
HETATM 13338 O  O1   . BTB   OA 5  .   ? 124.116 -12.010 -246.254 1.00 85.58  ? 505 BTB   D O1   1 
HETATM 13339 C  C2   . BTB   OA 5  .   ? 123.186 -10.338 -247.580 1.00 78.37  ? 505 BTB   D C2   1 
HETATM 13340 C  C3   . BTB   OA 5  .   ? 124.067 -10.863 -248.702 1.00 87.33  ? 505 BTB   D C3   1 
HETATM 13341 O  O3   . BTB   OA 5  .   ? 123.734 -12.243 -248.920 1.00 91.80  ? 505 BTB   D O3   1 
HETATM 13342 C  C4   . BTB   OA 5  .   ? 121.936 -11.204 -247.503 1.00 70.35  ? 505 BTB   D C4   1 
HETATM 13343 O  O4   . BTB   OA 5  .   ? 121.261 -11.315 -248.762 1.00 73.78  ? 505 BTB   D O4   1 
HETATM 13344 N  N    . BTB   OA 5  .   ? 122.909 -8.886  -247.776 1.00 82.64  ? 505 BTB   D N    1 
HETATM 13345 C  C5   . BTB   OA 5  .   ? 122.293 -8.677  -249.104 1.00 85.43  ? 505 BTB   D C5   1 
HETATM 13346 C  C6   . BTB   OA 5  .   ? 122.758 -7.445  -249.864 1.00 83.80  ? 505 BTB   D C6   1 
HETATM 13347 O  O6   . BTB   OA 5  .   ? 122.077 -6.322  -249.299 1.00 85.98  ? 505 BTB   D O6   1 
HETATM 13348 C  C7   . BTB   OA 5  .   ? 124.145 -8.075  -247.637 1.00 77.12  ? 505 BTB   D C7   1 
HETATM 13349 C  C8   . BTB   OA 5  .   ? 123.886 -6.861  -246.735 1.00 78.19  ? 505 BTB   D C8   1 
HETATM 13350 O  O8   . BTB   OA 5  .   ? 124.826 -5.802  -246.983 1.00 75.24  ? 505 BTB   D O8   1 
HETATM 13351 C  C1   . GOL   PA 6  .   ? 76.060  -18.619 -225.247 1.00 85.61  ? 506 GOL   D C1   1 
HETATM 13352 O  O1   . GOL   PA 6  .   ? 75.442  -19.861 -224.996 1.00 83.90  ? 506 GOL   D O1   1 
HETATM 13353 C  C2   . GOL   PA 6  .   ? 75.203  -17.494 -224.668 1.00 90.51  ? 506 GOL   D C2   1 
HETATM 13354 O  O2   . GOL   PA 6  .   ? 74.689  -16.662 -225.693 1.00 93.24  ? 506 GOL   D O2   1 
HETATM 13355 C  C3   . GOL   PA 6  .   ? 76.054  -16.663 -223.716 1.00 83.82  ? 506 GOL   D C3   1 
HETATM 13356 O  O3   . GOL   PA 6  .   ? 75.883  -15.308 -224.041 1.00 83.70  ? 506 GOL   D O3   1 
HETATM 13357 CL CL   . CL    QA 7  .   ? 109.928 -8.888  -217.018 1.00 41.04  ? 507 CL    D CL   1 
HETATM 13358 GD GD   . GD3   RA 8  .   ? 113.779 4.815   -191.727 1.00 53.26  ? 508 GD3   D GD   1 
HETATM 13359 O  O    . HOH   SA 10 .   ? 54.968  45.655  -174.134 1.00 68.63  ? 601 HOH   A O    1 
HETATM 13360 O  O    . HOH   SA 10 .   ? 56.277  3.286   -192.110 1.00 36.59  ? 602 HOH   A O    1 
HETATM 13361 O  O    . HOH   SA 10 .   ? 60.739  9.111   -186.307 1.00 48.37  ? 603 HOH   A O    1 
HETATM 13362 O  O    . HOH   SA 10 .   ? 62.871  54.050  -196.301 1.00 59.27  ? 604 HOH   A O    1 
HETATM 13363 O  O    . HOH   SA 10 .   ? 67.828  -6.491  -197.267 1.00 46.20  ? 605 HOH   A O    1 
HETATM 13364 O  O    . HOH   SA 10 .   ? 72.072  33.152  -214.686 1.00 71.49  ? 606 HOH   A O    1 
HETATM 13365 O  O    . HOH   SA 10 .   ? 70.357  -3.117  -185.973 1.00 62.13  ? 607 HOH   A O    1 
HETATM 13366 O  O    . HOH   SA 10 .   ? 66.506  20.546  -181.081 1.00 55.33  ? 608 HOH   A O    1 
HETATM 13367 O  O    . HOH   SA 10 .   ? 64.077  30.205  -201.734 1.00 49.40  ? 609 HOH   A O    1 
HETATM 13368 O  O    . HOH   SA 10 .   ? 84.331  58.818  -178.380 1.00 49.94  ? 610 HOH   A O    1 
HETATM 13369 O  O    . HOH   SA 10 .   ? 54.537  17.454  -202.587 1.00 55.01  ? 611 HOH   A O    1 
HETATM 13370 O  O    . HOH   SA 10 .   ? 77.410  30.880  -183.435 1.00 40.90  ? 612 HOH   A O    1 
HETATM 13371 O  O    . HOH   SA 10 .   ? 80.768  18.313  -168.485 1.00 44.24  ? 613 HOH   A O    1 
HETATM 13372 O  O    . HOH   SA 10 .   ? 40.239  52.018  -185.840 1.00 78.34  ? 614 HOH   A O    1 
HETATM 13373 O  O    . HOH   SA 10 .   ? 81.772  18.750  -181.586 1.00 42.26  ? 615 HOH   A O    1 
HETATM 13374 O  O    . HOH   SA 10 .   ? 59.552  22.410  -179.295 1.00 47.96  ? 616 HOH   A O    1 
HETATM 13375 O  O    . HOH   SA 10 .   ? 57.019  51.726  -187.962 1.00 64.60  ? 617 HOH   A O    1 
HETATM 13376 O  O    . HOH   SA 10 .   ? 68.335  25.486  -170.342 1.00 52.37  ? 618 HOH   A O    1 
HETATM 13377 O  O    . HOH   SA 10 .   ? 60.052  19.030  -178.122 1.00 54.58  ? 619 HOH   A O    1 
HETATM 13378 O  O    . HOH   SA 10 .   ? 75.049  36.739  -191.118 1.00 43.90  ? 620 HOH   A O    1 
HETATM 13379 O  O    . HOH   SA 10 .   ? 59.664  34.148  -161.658 1.00 62.60  ? 621 HOH   A O    1 
HETATM 13380 O  O    . HOH   SA 10 .   ? 83.830  23.059  -173.785 1.00 45.17  ? 622 HOH   A O    1 
HETATM 13381 O  O    . HOH   SA 10 .   ? 70.862  28.152  -169.575 1.00 57.91  ? 623 HOH   A O    1 
HETATM 13382 O  O    . HOH   SA 10 .   ? 87.752  19.752  -165.364 1.00 53.03  ? 624 HOH   A O    1 
HETATM 13383 O  O    . HOH   SA 10 .   ? 64.370  13.725  -183.122 1.00 55.70  ? 625 HOH   A O    1 
HETATM 13384 O  O    . HOH   SA 10 .   ? 71.387  49.431  -169.567 1.00 73.44  ? 626 HOH   A O    1 
HETATM 13385 O  O    . HOH   SA 10 .   ? 63.967  24.137  -205.816 1.00 62.91  ? 627 HOH   A O    1 
HETATM 13386 O  O    . HOH   SA 10 .   ? 82.348  21.307  -181.873 1.00 44.86  ? 628 HOH   A O    1 
HETATM 13387 O  O    . HOH   SA 10 .   ? 59.037  7.283   -183.505 1.00 42.55  ? 629 HOH   A O    1 
HETATM 13388 O  O    . HOH   SA 10 .   ? 51.834  13.741  -206.613 1.00 63.07  ? 630 HOH   A O    1 
HETATM 13389 O  O    . HOH   SA 10 .   ? 80.555  39.991  -180.543 1.00 63.07  ? 631 HOH   A O    1 
HETATM 13390 O  O    . HOH   SA 10 .   ? 66.963  28.439  -168.686 1.00 55.38  ? 632 HOH   A O    1 
HETATM 13391 O  O    . HOH   SA 10 .   ? 74.808  36.893  -193.685 1.00 40.76  ? 633 HOH   A O    1 
HETATM 13392 O  O    . HOH   SA 10 .   ? 76.601  32.406  -170.105 1.00 47.89  ? 634 HOH   A O    1 
HETATM 13393 O  O    . HOH   SA 10 .   ? 57.223  46.447  -173.886 1.00 68.23  ? 635 HOH   A O    1 
HETATM 13394 O  O    . HOH   SA 10 .   ? 66.357  48.884  -174.840 1.00 49.68  ? 636 HOH   A O    1 
HETATM 13395 O  O    . HOH   SA 10 .   ? 49.638  31.205  -179.386 1.00 67.09  ? 637 HOH   A O    1 
HETATM 13396 O  O    . HOH   SA 10 .   ? 72.346  45.546  -156.381 1.00 67.06  ? 638 HOH   A O    1 
HETATM 13397 O  O    . HOH   SA 10 .   ? 53.719  11.015  -187.582 1.00 71.01  ? 639 HOH   A O    1 
HETATM 13398 O  O    . HOH   SA 10 .   ? 66.547  49.733  -196.528 1.00 58.66  ? 640 HOH   A O    1 
HETATM 13399 O  O    . HOH   SA 10 .   ? 74.325  -4.332  -183.061 1.00 62.17  ? 641 HOH   A O    1 
HETATM 13400 O  O    . HOH   SA 10 .   ? 83.676  32.593  -171.612 1.00 56.34  ? 642 HOH   A O    1 
HETATM 13401 O  O    . HOH   SA 10 .   ? 79.389  32.133  -170.528 1.00 54.50  ? 643 HOH   A O    1 
HETATM 13402 O  O    . HOH   SA 10 .   ? 69.759  -6.214  -200.459 1.00 82.75  ? 644 HOH   A O    1 
HETATM 13403 O  O    . HOH   SA 10 .   ? 78.490  32.302  -195.215 1.00 63.91  ? 645 HOH   A O    1 
HETATM 13404 O  O    . HOH   SA 10 .   ? 67.202  48.328  -199.771 1.00 60.83  ? 646 HOH   A O    1 
HETATM 13405 O  O    . HOH   SA 10 .   ? 93.801  19.973  -172.768 1.00 57.00  ? 647 HOH   A O    1 
HETATM 13406 O  O    . HOH   TA 10 .   ? 89.361  18.573  -155.783 1.00 67.62  ? 601 HOH   B O    1 
HETATM 13407 O  O    . HOH   TA 10 .   ? 74.232  -13.887 -172.058 1.00 61.68  ? 602 HOH   B O    1 
HETATM 13408 O  O    . HOH   TA 10 .   ? 86.195  -6.042  -189.018 1.00 55.92  ? 603 HOH   B O    1 
HETATM 13409 O  O    . HOH   TA 10 .   ? 108.690 7.759   -170.613 1.00 80.12  ? 604 HOH   B O    1 
HETATM 13410 O  O    . HOH   TA 10 .   ? 68.734  20.472  -144.464 1.00 74.22  ? 605 HOH   B O    1 
HETATM 13411 O  O    . HOH   TA 10 .   ? 67.248  22.816  -163.035 1.00 50.16  ? 606 HOH   B O    1 
HETATM 13412 O  O    . HOH   TA 10 .   ? 89.926  10.422  -179.276 1.00 61.20  ? 607 HOH   B O    1 
HETATM 13413 O  O    . HOH   TA 10 .   ? 92.599  6.961   -172.696 1.00 46.61  ? 608 HOH   B O    1 
HETATM 13414 O  O    . HOH   TA 10 .   ? 72.901  14.432  -138.018 1.00 43.35  ? 609 HOH   B O    1 
HETATM 13415 O  O    . HOH   TA 10 .   ? 86.890  11.747  -176.958 1.00 53.50  ? 610 HOH   B O    1 
HETATM 13416 O  O    . HOH   TA 10 .   ? 81.890  -5.783  -158.034 1.00 31.00  ? 611 HOH   B O    1 
HETATM 13417 O  O    . HOH   TA 10 .   ? 73.818  -1.998  -157.074 1.00 39.39  ? 612 HOH   B O    1 
HETATM 13418 O  O    . HOH   TA 10 .   ? 69.346  7.698   -136.372 1.00 53.63  ? 613 HOH   B O    1 
HETATM 13419 O  O    . HOH   TA 10 .   ? 72.723  13.493  -134.903 1.00 52.77  ? 614 HOH   B O    1 
HETATM 13420 O  O    . HOH   TA 10 .   ? 89.983  6.424   -140.383 1.00 40.37  ? 615 HOH   B O    1 
HETATM 13421 O  O    . HOH   TA 10 .   ? 89.352  -5.326  -172.512 1.00 47.75  ? 616 HOH   B O    1 
HETATM 13422 O  O    . HOH   TA 10 .   ? 72.239  1.422   -132.021 1.00 61.07  ? 617 HOH   B O    1 
HETATM 13423 O  O    . HOH   TA 10 .   ? 95.130  3.105   -132.825 1.00 45.20  ? 618 HOH   B O    1 
HETATM 13424 O  O    . HOH   TA 10 .   ? 78.099  8.967   -148.691 1.00 36.97  ? 619 HOH   B O    1 
HETATM 13425 O  O    . HOH   TA 10 .   ? 87.868  1.994   -155.963 1.00 47.29  ? 620 HOH   B O    1 
HETATM 13426 O  O    . HOH   TA 10 .   ? 70.715  20.172  -143.111 1.00 33.88  ? 621 HOH   B O    1 
HETATM 13427 O  O    . HOH   TA 10 .   ? 74.936  8.998   -149.819 1.00 41.30  ? 622 HOH   B O    1 
HETATM 13428 O  O    . HOH   TA 10 .   ? 91.163  -3.908  -163.829 1.00 54.27  ? 623 HOH   B O    1 
HETATM 13429 O  O    . HOH   TA 10 .   ? 67.442  -3.890  -157.090 1.00 44.94  ? 624 HOH   B O    1 
HETATM 13430 O  O    . HOH   TA 10 .   ? 62.702  23.215  -165.806 1.00 39.76  ? 625 HOH   B O    1 
HETATM 13431 O  O    . HOH   TA 10 .   ? 105.794 12.441  -174.157 1.00 65.79  ? 626 HOH   B O    1 
HETATM 13432 O  O    . HOH   TA 10 .   ? 78.357  4.284   -133.882 1.00 52.20  ? 627 HOH   B O    1 
HETATM 13433 O  O    . HOH   TA 10 .   ? 64.020  17.212  -154.889 1.00 46.30  ? 628 HOH   B O    1 
HETATM 13434 O  O    . HOH   TA 10 .   ? 82.494  16.400  -160.313 1.00 69.82  ? 629 HOH   B O    1 
HETATM 13435 O  O    . HOH   TA 10 .   ? 76.424  -3.149  -145.988 1.00 35.89  ? 630 HOH   B O    1 
HETATM 13436 O  O    . HOH   TA 10 .   ? 77.189  8.789   -151.309 1.00 32.34  ? 631 HOH   B O    1 
HETATM 13437 O  O    . HOH   TA 10 .   ? 60.108  9.631   -178.223 1.00 62.66  ? 632 HOH   B O    1 
HETATM 13438 O  O    . HOH   TA 10 .   ? 59.659  13.247  -149.957 1.00 58.47  ? 633 HOH   B O    1 
HETATM 13439 O  O    . HOH   TA 10 .   ? 66.148  27.728  -158.486 1.00 39.20  ? 634 HOH   B O    1 
HETATM 13440 O  O    . HOH   TA 10 .   ? 78.846  24.173  -160.637 1.00 41.00  ? 635 HOH   B O    1 
HETATM 13441 O  O    . HOH   TA 10 .   ? 84.413  15.842  -179.068 1.00 62.00  ? 636 HOH   B O    1 
HETATM 13442 O  O    . HOH   TA 10 .   ? 65.981  -1.415  -157.765 1.00 43.10  ? 637 HOH   B O    1 
HETATM 13443 O  O    . HOH   TA 10 .   ? 67.572  -9.209  -163.578 1.00 57.89  ? 638 HOH   B O    1 
HETATM 13444 O  O    . HOH   TA 10 .   ? 79.223  15.292  -152.538 1.00 48.76  ? 639 HOH   B O    1 
HETATM 13445 O  O    . HOH   TA 10 .   ? 61.348  0.387   -137.172 1.00 42.91  ? 640 HOH   B O    1 
HETATM 13446 O  O    . HOH   TA 10 .   ? 88.577  -2.857  -175.824 1.00 38.34  ? 641 HOH   B O    1 
HETATM 13447 O  O    . HOH   TA 10 .   ? 94.995  17.157  -153.695 1.00 72.69  ? 642 HOH   B O    1 
HETATM 13448 O  O    . HOH   TA 10 .   ? 46.501  8.589   -142.795 1.00 58.15  ? 643 HOH   B O    1 
HETATM 13449 O  O    . HOH   TA 10 .   ? 58.738  17.651  -163.676 1.00 45.61  ? 644 HOH   B O    1 
HETATM 13450 O  O    . HOH   TA 10 .   ? 73.973  -1.388  -137.417 1.00 51.02  ? 645 HOH   B O    1 
HETATM 13451 O  O    . HOH   TA 10 .   ? 81.976  -8.648  -172.445 1.00 48.07  ? 646 HOH   B O    1 
HETATM 13452 O  O    . HOH   TA 10 .   ? 95.528  9.062   -179.055 1.00 57.55  ? 647 HOH   B O    1 
HETATM 13453 O  O    . HOH   TA 10 .   ? 75.712  -1.993  -164.509 1.00 29.41  ? 648 HOH   B O    1 
HETATM 13454 O  O    . HOH   TA 10 .   ? 81.458  2.457   -158.381 1.00 37.28  ? 649 HOH   B O    1 
HETATM 13455 O  O    . HOH   TA 10 .   ? 79.220  10.474  -139.300 1.00 37.53  ? 650 HOH   B O    1 
HETATM 13456 O  O    . HOH   TA 10 .   ? 76.679  8.616   -142.108 1.00 34.88  ? 651 HOH   B O    1 
HETATM 13457 O  O    . HOH   TA 10 .   ? 72.598  7.426   -136.966 1.00 54.50  ? 652 HOH   B O    1 
HETATM 13458 O  O    . HOH   TA 10 .   ? 57.268  12.112  -174.822 1.00 52.37  ? 653 HOH   B O    1 
HETATM 13459 O  O    . HOH   TA 10 .   ? 63.403  6.101   -128.679 1.00 67.19  ? 654 HOH   B O    1 
HETATM 13460 O  O    . HOH   TA 10 .   ? 96.513  5.156   -181.949 1.00 70.66  ? 655 HOH   B O    1 
HETATM 13461 O  O    . HOH   TA 10 .   ? 67.551  -5.992  -159.262 1.00 51.86  ? 656 HOH   B O    1 
HETATM 13462 O  O    . HOH   TA 10 .   ? 95.283  -1.225  -165.690 1.00 55.86  ? 657 HOH   B O    1 
HETATM 13463 O  O    . HOH   TA 10 .   ? 63.497  14.808  -144.613 1.00 40.46  ? 658 HOH   B O    1 
HETATM 13464 O  O    . HOH   TA 10 .   ? 83.706  -4.791  -189.669 1.00 58.58  ? 659 HOH   B O    1 
HETATM 13465 O  O    . HOH   TA 10 .   ? 69.657  14.607  -155.157 1.00 47.96  ? 660 HOH   B O    1 
HETATM 13466 O  O    . HOH   TA 10 .   ? 94.054  -3.387  -136.652 1.00 52.12  ? 661 HOH   B O    1 
HETATM 13467 O  O    . HOH   TA 10 .   ? 93.148  -3.016  -160.786 1.00 46.68  ? 662 HOH   B O    1 
HETATM 13468 O  O    . HOH   TA 10 .   ? 95.337  13.437  -182.638 1.00 56.13  ? 663 HOH   B O    1 
HETATM 13469 O  O    . HOH   TA 10 .   ? 67.550  -4.493  -154.227 1.00 51.69  ? 664 HOH   B O    1 
HETATM 13470 O  O    . HOH   TA 10 .   ? 79.852  17.647  -145.152 1.00 43.45  ? 665 HOH   B O    1 
HETATM 13471 O  O    . HOH   TA 10 .   ? 93.432  8.745   -170.471 1.00 52.36  ? 666 HOH   B O    1 
HETATM 13472 O  O    . HOH   TA 10 .   ? 86.639  5.709   -162.790 1.00 40.80  ? 667 HOH   B O    1 
HETATM 13473 O  O    . HOH   TA 10 .   ? 75.264  12.953  -169.619 1.00 45.35  ? 668 HOH   B O    1 
HETATM 13474 O  O    . HOH   TA 10 .   ? 66.254  16.208  -153.241 1.00 48.14  ? 669 HOH   B O    1 
HETATM 13475 O  O    . HOH   TA 10 .   ? 55.211  1.323   -163.170 1.00 50.32  ? 670 HOH   B O    1 
HETATM 13476 O  O    . HOH   TA 10 .   ? 90.780  14.695  -159.751 1.00 58.80  ? 671 HOH   B O    1 
HETATM 13477 O  O    . HOH   TA 10 .   ? 81.396  10.269  -147.649 1.00 41.99  ? 672 HOH   B O    1 
HETATM 13478 O  O    . HOH   TA 10 .   ? 81.981  -3.620  -159.938 1.00 39.17  ? 673 HOH   B O    1 
HETATM 13479 O  O    . HOH   TA 10 .   ? 66.028  -4.560  -135.546 1.00 71.70  ? 674 HOH   B O    1 
HETATM 13480 O  O    . HOH   TA 10 .   ? 60.654  19.030  -148.272 1.00 59.06  ? 675 HOH   B O    1 
HETATM 13481 O  O    . HOH   TA 10 .   ? 71.091  10.919  -168.781 1.00 45.60  ? 676 HOH   B O    1 
HETATM 13482 O  O    . HOH   TA 10 .   ? 50.081  20.215  -179.205 1.00 56.14  ? 677 HOH   B O    1 
HETATM 13483 O  O    . HOH   TA 10 .   ? 98.196  18.270  -155.075 1.00 67.92  ? 678 HOH   B O    1 
HETATM 13484 O  O    . HOH   TA 10 .   ? 62.055  4.619   -130.810 1.00 61.89  ? 679 HOH   B O    1 
HETATM 13485 O  O    . HOH   TA 10 .   ? 89.779  13.165  -157.508 1.00 49.20  ? 680 HOH   B O    1 
HETATM 13486 O  O    . HOH   TA 10 .   ? 94.641  15.483  -183.879 1.00 80.73  ? 681 HOH   B O    1 
HETATM 13487 O  O    . HOH   TA 10 .   ? 88.228  -0.030  -190.978 1.00 58.29  ? 682 HOH   B O    1 
HETATM 13488 O  O    . HOH   TA 10 .   ? 92.598  16.236  -164.442 1.00 61.77  ? 683 HOH   B O    1 
HETATM 13489 O  O    . HOH   TA 10 .   ? 94.048  -5.530  -139.613 1.00 58.41  ? 684 HOH   B O    1 
HETATM 13490 O  O    . HOH   TA 10 .   ? 74.283  9.655   -169.199 1.00 51.38  ? 685 HOH   B O    1 
HETATM 13491 O  O    . HOH   TA 10 .   ? 70.455  18.377  -157.520 1.00 60.44  ? 686 HOH   B O    1 
HETATM 13492 O  O    . HOH   TA 10 .   ? 84.492  -9.216  -181.232 1.00 54.26  ? 687 HOH   B O    1 
HETATM 13493 O  O    . HOH   TA 10 .   ? 85.870  -9.642  -163.204 1.00 63.18  ? 688 HOH   B O    1 
HETATM 13494 O  O    . HOH   TA 10 .   ? 79.471  15.691  -196.162 1.00 56.38  ? 689 HOH   B O    1 
HETATM 13495 O  O    . HOH   TA 10 .   ? 94.827  6.854   -170.588 1.00 55.39  ? 690 HOH   B O    1 
HETATM 13496 O  O    . HOH   TA 10 .   ? 67.607  21.939  -166.905 1.00 59.99  ? 691 HOH   B O    1 
HETATM 13497 O  O    . HOH   TA 10 .   ? 91.464  16.814  -184.348 1.00 69.81  ? 692 HOH   B O    1 
HETATM 13498 O  O    . HOH   TA 10 .   ? 80.773  9.946   -158.780 1.00 55.57  ? 693 HOH   B O    1 
HETATM 13499 O  O    . HOH   TA 10 .   ? 87.338  1.914   -132.742 1.00 60.90  ? 694 HOH   B O    1 
HETATM 13500 O  O    . HOH   TA 10 .   ? 84.714  15.353  -164.880 1.00 69.75  ? 695 HOH   B O    1 
HETATM 13501 O  O    . HOH   TA 10 .   ? 56.654  16.990  -164.108 1.00 65.00  ? 696 HOH   B O    1 
HETATM 13502 O  O    . HOH   TA 10 .   ? 90.790  17.075  -162.831 1.00 70.42  ? 697 HOH   B O    1 
HETATM 13503 O  O    . HOH   TA 10 .   ? 73.871  -5.361  -178.514 1.00 54.86  ? 698 HOH   B O    1 
HETATM 13504 O  O    . HOH   TA 10 .   ? 59.545  -1.296  -160.176 1.00 76.45  ? 699 HOH   B O    1 
HETATM 13505 O  O    . HOH   TA 10 .   ? 92.450  17.368  -174.102 1.00 66.16  ? 700 HOH   B O    1 
HETATM 13506 O  O    . HOH   TA 10 .   ? 64.067  7.678   -126.837 1.00 69.20  ? 701 HOH   B O    1 
HETATM 13507 O  O    . HOH   TA 10 .   ? 55.579  10.039  -174.413 1.00 61.80  ? 702 HOH   B O    1 
HETATM 13508 O  O    . HOH   TA 10 .   ? 91.500  -5.395  -142.320 1.00 76.55  ? 703 HOH   B O    1 
HETATM 13509 O  O    . HOH   TA 10 .   ? 93.887  17.629  -184.166 1.00 52.69  ? 704 HOH   B O    1 
HETATM 13510 O  O    . HOH   TA 10 .   ? 56.276  -0.960  -164.972 1.00 67.38  ? 705 HOH   B O    1 
HETATM 13511 O  O    . HOH   TA 10 .   ? 64.131  5.074   -126.446 1.00 69.57  ? 706 HOH   B O    1 
HETATM 13512 O  O    . HOH   UA 10 .   ? 108.099 -42.530 -200.749 1.00 62.67  ? 601 HOH   C O    1 
HETATM 13513 O  O    . HOH   UA 10 .   ? 85.149  -47.750 -206.792 1.00 40.36  ? 602 HOH   C O    1 
HETATM 13514 O  O    . HOH   UA 10 .   ? 95.876  -50.857 -206.260 1.00 63.41  ? 603 HOH   C O    1 
HETATM 13515 O  O    . HOH   UA 10 .   ? 105.626 -26.919 -182.431 1.00 51.03  ? 604 HOH   C O    1 
HETATM 13516 O  O    . HOH   UA 10 .   ? 103.353 -4.535  -171.800 1.00 71.04  ? 605 HOH   C O    1 
HETATM 13517 O  O    . HOH   UA 10 .   ? 94.072  -13.725 -180.574 1.00 43.44  ? 606 HOH   C O    1 
HETATM 13518 O  O    . HOH   UA 10 .   ? 97.004  -40.248 -207.234 1.00 47.63  ? 607 HOH   C O    1 
HETATM 13519 O  O    . HOH   UA 10 .   ? 112.418 -25.429 -207.135 1.00 52.27  ? 608 HOH   C O    1 
HETATM 13520 O  O    . HOH   UA 10 .   ? 92.938  -30.205 -209.493 1.00 51.22  ? 609 HOH   C O    1 
HETATM 13521 O  O    . HOH   UA 10 .   ? 94.217  -29.757 -222.496 1.00 37.76  ? 610 HOH   C O    1 
HETATM 13522 O  O    . HOH   UA 10 .   ? 93.609  -16.326 -197.752 1.00 49.92  ? 611 HOH   C O    1 
HETATM 13523 O  O    . HOH   UA 10 .   ? 90.890  -45.029 -183.213 1.00 56.42  ? 612 HOH   C O    1 
HETATM 13524 O  O    . HOH   UA 10 .   ? 103.662 -39.263 -189.983 1.00 47.83  ? 613 HOH   C O    1 
HETATM 13525 O  O    . HOH   UA 10 .   ? 107.615 -9.682  -184.663 1.00 49.91  ? 614 HOH   C O    1 
HETATM 13526 O  O    . HOH   UA 10 .   ? 87.689  -15.895 -178.888 1.00 69.46  ? 615 HOH   C O    1 
HETATM 13527 O  O    . HOH   UA 10 .   ? 90.682  1.357   -201.891 1.00 67.88  ? 616 HOH   C O    1 
HETATM 13528 O  O    . HOH   UA 10 .   ? 103.863 -39.943 -203.658 1.00 48.21  ? 617 HOH   C O    1 
HETATM 13529 O  O    . HOH   UA 10 .   ? 95.845  -22.808 -199.825 1.00 39.16  ? 618 HOH   C O    1 
HETATM 13530 O  O    . HOH   UA 10 .   ? 100.442 -11.067 -178.911 1.00 39.04  ? 619 HOH   C O    1 
HETATM 13531 O  O    . HOH   UA 10 .   ? 107.984 -26.778 -220.196 1.00 55.56  ? 620 HOH   C O    1 
HETATM 13532 O  O    . HOH   UA 10 .   ? 87.918  -38.553 -194.001 1.00 46.80  ? 621 HOH   C O    1 
HETATM 13533 O  O    . HOH   UA 10 .   ? 96.873  -27.472 -210.530 1.00 48.14  ? 622 HOH   C O    1 
HETATM 13534 O  O    . HOH   UA 10 .   ? 111.343 -21.115 -199.249 1.00 42.98  ? 623 HOH   C O    1 
HETATM 13535 O  O    . HOH   UA 10 .   ? 101.654 -14.672 -173.027 1.00 61.64  ? 624 HOH   C O    1 
HETATM 13536 O  O    . HOH   UA 10 .   ? 104.125 -31.336 -176.127 1.00 58.59  ? 625 HOH   C O    1 
HETATM 13537 O  O    . HOH   UA 10 .   ? 100.211 0.752   -194.592 1.00 58.67  ? 626 HOH   C O    1 
HETATM 13538 O  O    . HOH   UA 10 .   ? 99.245  -47.570 -207.662 1.00 50.73  ? 627 HOH   C O    1 
HETATM 13539 O  O    . HOH   UA 10 .   ? 111.655 -32.281 -212.768 1.00 46.74  ? 628 HOH   C O    1 
HETATM 13540 O  O    . HOH   UA 10 .   ? 86.987  -56.676 -182.141 1.00 50.64  ? 629 HOH   C O    1 
HETATM 13541 O  O    . HOH   UA 10 .   ? 84.441  -16.088 -178.995 1.00 52.07  ? 630 HOH   C O    1 
HETATM 13542 O  O    . HOH   UA 10 .   ? 108.647 -37.516 -208.953 1.00 50.70  ? 631 HOH   C O    1 
HETATM 13543 O  O    . HOH   UA 10 .   ? 91.803  -25.468 -214.829 1.00 50.26  ? 632 HOH   C O    1 
HETATM 13544 O  O    . HOH   UA 10 .   ? 83.226  -14.900 -188.488 1.00 53.64  ? 633 HOH   C O    1 
HETATM 13545 O  O    . HOH   UA 10 .   ? 95.960  -30.715 -212.164 1.00 46.38  ? 634 HOH   C O    1 
HETATM 13546 O  O    . HOH   UA 10 .   ? 91.390  -55.569 -184.650 1.00 55.96  ? 635 HOH   C O    1 
HETATM 13547 O  O    . HOH   UA 10 .   ? 105.148 -34.604 -210.629 1.00 42.80  ? 636 HOH   C O    1 
HETATM 13548 O  O    . HOH   UA 10 .   ? 100.390 -72.668 -208.515 1.00 78.01  ? 637 HOH   C O    1 
HETATM 13549 O  O    . HOH   UA 10 .   ? 102.520 -41.943 -187.104 1.00 45.04  ? 638 HOH   C O    1 
HETATM 13550 O  O    . HOH   UA 10 .   ? 93.157  -26.910 -174.791 1.00 62.49  ? 639 HOH   C O    1 
HETATM 13551 O  O    . HOH   UA 10 .   ? 99.755  -30.153 -211.453 1.00 44.70  ? 640 HOH   C O    1 
HETATM 13552 O  O    . HOH   UA 10 .   ? 86.961  -37.292 -205.392 1.00 50.36  ? 641 HOH   C O    1 
HETATM 13553 O  O    . HOH   UA 10 .   ? 109.416 -16.852 -181.509 1.00 66.35  ? 642 HOH   C O    1 
HETATM 13554 O  O    . HOH   UA 10 .   ? 111.869 -24.095 -199.150 1.00 47.26  ? 643 HOH   C O    1 
HETATM 13555 O  O    . HOH   UA 10 .   ? 103.116 -43.679 -176.809 1.00 56.78  ? 644 HOH   C O    1 
HETATM 13556 O  O    . HOH   UA 10 .   ? 97.504  -23.818 -196.712 1.00 47.06  ? 645 HOH   C O    1 
HETATM 13557 O  O    . HOH   UA 10 .   ? 113.334 -21.887 -203.752 1.00 54.41  ? 646 HOH   C O    1 
HETATM 13558 O  O    . HOH   UA 10 .   ? 88.425  -47.057 -209.015 1.00 66.34  ? 647 HOH   C O    1 
HETATM 13559 O  O    . HOH   UA 10 .   ? 100.090 -48.138 -209.990 1.00 67.73  ? 648 HOH   C O    1 
HETATM 13560 O  O    . HOH   UA 10 .   ? 99.391  4.168   -180.759 1.00 81.21  ? 649 HOH   C O    1 
HETATM 13561 O  O    . HOH   UA 10 .   ? 88.506  -29.183 -200.094 1.00 64.94  ? 650 HOH   C O    1 
HETATM 13562 O  O    . HOH   UA 10 .   ? 107.978 -34.387 -210.224 1.00 59.26  ? 651 HOH   C O    1 
HETATM 13563 O  O    . HOH   UA 10 .   ? 110.538 -26.769 -221.525 1.00 61.89  ? 652 HOH   C O    1 
HETATM 13564 O  O    . HOH   UA 10 .   ? 100.449 -15.801 -171.186 1.00 62.31  ? 653 HOH   C O    1 
HETATM 13565 O  O    . HOH   UA 10 .   ? 102.638 -12.271 -172.469 1.00 72.69  ? 654 HOH   C O    1 
HETATM 13566 O  O    . HOH   UA 10 .   ? 99.497  -19.156 -172.707 1.00 64.73  ? 655 HOH   C O    1 
HETATM 13567 O  O    . HOH   VA 10 .   ? 84.034  -21.374 -253.271 1.00 76.63  ? 601 HOH   D O    1 
HETATM 13568 O  O    . HOH   VA 10 .   ? 101.986 -22.628 -216.502 1.00 64.70  ? 602 HOH   D O    1 
HETATM 13569 O  O    . HOH   VA 10 .   ? 120.445 1.144   -216.932 1.00 62.41  ? 603 HOH   D O    1 
HETATM 13570 O  O    . HOH   VA 10 .   ? 111.072 3.648   -222.662 1.00 52.48  ? 604 HOH   D O    1 
HETATM 13571 O  O    . HOH   VA 10 .   ? 102.869 0.206   -223.468 1.00 38.55  ? 605 HOH   D O    1 
HETATM 13572 O  O    . HOH   VA 10 .   ? 88.854  -24.065 -238.096 1.00 65.96  ? 606 HOH   D O    1 
HETATM 13573 O  O    . HOH   VA 10 .   ? 95.297  -0.234  -222.381 1.00 40.05  ? 607 HOH   D O    1 
HETATM 13574 O  O    . HOH   VA 10 .   ? 84.730  -19.581 -217.142 1.00 41.37  ? 608 HOH   D O    1 
HETATM 13575 O  O    . HOH   VA 10 .   ? 86.980  -14.339 -205.779 1.00 53.08  ? 609 HOH   D O    1 
HETATM 13576 O  O    . HOH   VA 10 .   ? 118.245 -14.357 -201.270 1.00 51.69  ? 610 HOH   D O    1 
HETATM 13577 O  O    . HOH   VA 10 .   ? 99.292  -21.805 -237.604 1.00 37.43  ? 611 HOH   D O    1 
HETATM 13578 O  O    . HOH   VA 10 .   ? 85.656  -21.603 -240.327 1.00 48.35  ? 612 HOH   D O    1 
HETATM 13579 O  O    . HOH   VA 10 .   ? 94.337  -39.912 -214.060 1.00 49.91  ? 613 HOH   D O    1 
HETATM 13580 O  O    . HOH   VA 10 .   ? 119.630 -14.397 -187.335 1.00 60.57  ? 614 HOH   D O    1 
HETATM 13581 O  O    . HOH   VA 10 .   ? 92.876  -35.184 -216.902 1.00 46.51  ? 615 HOH   D O    1 
HETATM 13582 O  O    . HOH   VA 10 .   ? 97.046  1.977   -223.206 1.00 36.17  ? 616 HOH   D O    1 
HETATM 13583 O  O    . HOH   VA 10 .   ? 102.065 -15.847 -210.682 1.00 45.14  ? 617 HOH   D O    1 
HETATM 13584 O  O    . HOH   VA 10 .   ? 113.395 2.527   -190.764 1.00 55.01  ? 618 HOH   D O    1 
HETATM 13585 O  O    . HOH   VA 10 .   ? 88.537  -2.962  -236.489 1.00 53.87  ? 619 HOH   D O    1 
HETATM 13586 O  O    . HOH   VA 10 .   ? 113.227 -12.681 -217.912 1.00 67.33  ? 620 HOH   D O    1 
HETATM 13587 O  O    . HOH   VA 10 .   ? 93.218  -8.255  -202.718 1.00 38.48  ? 621 HOH   D O    1 
HETATM 13588 O  O    . HOH   VA 10 .   ? 107.323 -10.956 -232.124 1.00 40.42  ? 622 HOH   D O    1 
HETATM 13589 O  O    . HOH   VA 10 .   ? 97.762  -8.882  -244.285 1.00 41.83  ? 623 HOH   D O    1 
HETATM 13590 O  O    . HOH   VA 10 .   ? 105.802 1.223   -234.405 1.00 37.93  ? 624 HOH   D O    1 
HETATM 13591 O  O    . HOH   VA 10 .   ? 116.521 -6.939  -225.321 1.00 47.76  ? 625 HOH   D O    1 
HETATM 13592 O  O    . HOH   VA 10 .   ? 115.325 3.837   -199.631 1.00 45.64  ? 626 HOH   D O    1 
HETATM 13593 O  O    . HOH   VA 10 .   ? 118.931 -8.858  -240.383 1.00 53.18  ? 627 HOH   D O    1 
HETATM 13594 O  O    . HOH   VA 10 .   ? 83.544  -6.133  -247.519 1.00 45.41  ? 628 HOH   D O    1 
HETATM 13595 O  O    . HOH   VA 10 .   ? 92.207  -25.433 -226.286 1.00 44.97  ? 629 HOH   D O    1 
HETATM 13596 O  O    . HOH   VA 10 .   ? 96.856  -9.168  -252.765 1.00 65.93  ? 630 HOH   D O    1 
HETATM 13597 O  O    . HOH   VA 10 .   ? 97.037  -39.930 -221.707 1.00 52.05  ? 631 HOH   D O    1 
HETATM 13598 O  O    . HOH   VA 10 .   ? 89.351  -20.943 -202.468 1.00 58.97  ? 632 HOH   D O    1 
HETATM 13599 O  O    . HOH   VA 10 .   ? 105.599 -10.605 -238.424 1.00 43.52  ? 633 HOH   D O    1 
HETATM 13600 O  O    . HOH   VA 10 .   ? 101.613 -14.998 -246.398 1.00 53.09  ? 634 HOH   D O    1 
HETATM 13601 O  O    . HOH   VA 10 .   ? 108.253 -15.467 -244.321 1.00 41.09  ? 635 HOH   D O    1 
HETATM 13602 O  O    . HOH   VA 10 .   ? 110.425 -15.513 -206.441 1.00 49.48  ? 636 HOH   D O    1 
HETATM 13603 O  O    . HOH   VA 10 .   ? 92.829  -19.017 -225.636 1.00 32.62  ? 637 HOH   D O    1 
HETATM 13604 O  O    . HOH   VA 10 .   ? 98.201  -12.700 -251.681 1.00 53.23  ? 638 HOH   D O    1 
HETATM 13605 O  O    . HOH   VA 10 .   ? 85.458  -7.722  -222.584 1.00 45.93  ? 639 HOH   D O    1 
HETATM 13606 O  O    . HOH   VA 10 .   ? 96.456  -15.266 -227.261 1.00 40.23  ? 640 HOH   D O    1 
HETATM 13607 O  O    . HOH   VA 10 .   ? 118.066 -5.324  -243.540 1.00 52.72  ? 641 HOH   D O    1 
HETATM 13608 O  O    . HOH   VA 10 .   ? 82.969  -15.070 -210.910 1.00 53.96  ? 642 HOH   D O    1 
HETATM 13609 O  O    . HOH   VA 10 .   ? 79.880  -14.068 -238.275 1.00 58.56  ? 643 HOH   D O    1 
HETATM 13610 O  O    . HOH   VA 10 .   ? 123.802 -5.597  -217.029 1.00 62.17  ? 644 HOH   D O    1 
HETATM 13611 O  O    . HOH   VA 10 .   ? 106.505 -10.702 -229.273 1.00 40.42  ? 645 HOH   D O    1 
HETATM 13612 O  O    . HOH   VA 10 .   ? 121.249 0.478   -241.452 1.00 56.42  ? 646 HOH   D O    1 
HETATM 13613 O  O    . HOH   VA 10 .   ? 89.447  -20.152 -232.255 1.00 52.33  ? 647 HOH   D O    1 
HETATM 13614 O  O    . HOH   VA 10 .   ? 122.411 -18.982 -196.442 1.00 76.55  ? 648 HOH   D O    1 
HETATM 13615 O  O    . HOH   VA 10 .   ? 98.946  4.887   -218.013 1.00 39.76  ? 649 HOH   D O    1 
HETATM 13616 O  O    . HOH   VA 10 .   ? 86.460  -6.803  -220.064 1.00 43.27  ? 650 HOH   D O    1 
HETATM 13617 O  O    . HOH   VA 10 .   ? 124.888 -1.072  -214.991 1.00 60.86  ? 651 HOH   D O    1 
HETATM 13618 O  O    . HOH   VA 10 .   ? 110.797 -4.678  -222.262 1.00 32.28  ? 652 HOH   D O    1 
HETATM 13619 O  O    . HOH   VA 10 .   ? 110.782 -12.260 -221.018 1.00 43.71  ? 653 HOH   D O    1 
HETATM 13620 O  O    . HOH   VA 10 .   ? 88.391  -15.144 -230.319 1.00 46.18  ? 654 HOH   D O    1 
HETATM 13621 O  O    . HOH   VA 10 .   ? 77.961  -15.713 -245.059 1.00 67.24  ? 655 HOH   D O    1 
HETATM 13622 O  O    . HOH   VA 10 .   ? 109.195 4.518   -242.629 1.00 63.04  ? 656 HOH   D O    1 
HETATM 13623 O  O    . HOH   VA 10 .   ? 90.127  -1.715  -243.416 1.00 48.48  ? 657 HOH   D O    1 
HETATM 13624 O  O    . HOH   VA 10 .   ? 124.046 -0.239  -222.425 1.00 71.30  ? 658 HOH   D O    1 
HETATM 13625 O  O    . HOH   VA 10 .   ? 91.458  -7.180  -205.021 1.00 44.44  ? 659 HOH   D O    1 
HETATM 13626 O  O    . HOH   VA 10 .   ? 100.475 -18.709 -209.048 1.00 40.41  ? 660 HOH   D O    1 
HETATM 13627 O  O    . HOH   VA 10 .   ? 91.942  -16.234 -235.797 1.00 46.00  ? 661 HOH   D O    1 
HETATM 13628 O  O    . HOH   VA 10 .   ? 101.328 -16.213 -242.709 1.00 42.07  ? 662 HOH   D O    1 
HETATM 13629 O  O    . HOH   VA 10 .   ? 117.134 -21.154 -225.668 1.00 63.08  ? 663 HOH   D O    1 
HETATM 13630 O  O    . HOH   VA 10 .   ? 107.988 -12.417 -244.786 1.00 46.49  ? 664 HOH   D O    1 
HETATM 13631 O  O    . HOH   VA 10 .   ? 87.395  -19.382 -216.908 1.00 34.97  ? 665 HOH   D O    1 
HETATM 13632 O  O    . HOH   VA 10 .   ? 110.244 -11.716 -233.198 1.00 44.79  ? 666 HOH   D O    1 
HETATM 13633 O  O    . HOH   VA 10 .   ? 106.753 -6.006  -246.661 1.00 51.90  ? 667 HOH   D O    1 
HETATM 13634 O  O    . HOH   VA 10 .   ? 111.629 1.395   -220.378 1.00 40.64  ? 668 HOH   D O    1 
HETATM 13635 O  O    . HOH   VA 10 .   ? 87.528  -2.111  -243.711 1.00 43.60  ? 669 HOH   D O    1 
HETATM 13636 O  O    . HOH   VA 10 .   ? 98.489  -16.422 -225.449 1.00 44.93  ? 670 HOH   D O    1 
HETATM 13637 O  O    . HOH   VA 10 .   ? 74.424  -16.093 -247.636 1.00 67.75  ? 671 HOH   D O    1 
HETATM 13638 O  O    . HOH   VA 10 .   ? 118.809 -14.893 -223.162 1.00 54.82  ? 672 HOH   D O    1 
HETATM 13639 O  O    . HOH   VA 10 .   ? 99.924  -30.166 -214.188 1.00 45.21  ? 673 HOH   D O    1 
HETATM 13640 O  O    . HOH   VA 10 .   ? 123.003 -10.944 -210.424 1.00 52.62  ? 674 HOH   D O    1 
HETATM 13641 O  O    . HOH   VA 10 .   ? 108.969 8.796   -223.634 1.00 58.12  ? 675 HOH   D O    1 
HETATM 13642 O  O    . HOH   VA 10 .   ? 87.560  -3.379  -223.420 1.00 58.11  ? 676 HOH   D O    1 
HETATM 13643 O  O    . HOH   VA 10 .   ? 119.634 -17.096 -221.135 1.00 45.21  ? 677 HOH   D O    1 
HETATM 13644 O  O    . HOH   VA 10 .   ? 93.789  0.948   -232.641 1.00 48.33  ? 678 HOH   D O    1 
HETATM 13645 O  O    . HOH   VA 10 .   ? 126.477 -7.278  -201.222 1.00 82.59  ? 679 HOH   D O    1 
HETATM 13646 O  O    . HOH   VA 10 .   ? 100.630 -2.959  -248.995 1.00 65.80  ? 680 HOH   D O    1 
HETATM 13647 O  O    . HOH   VA 10 .   ? 116.312 6.657   -217.111 1.00 52.76  ? 681 HOH   D O    1 
HETATM 13648 O  O    . HOH   VA 10 .   ? 76.630  -9.617  -251.906 1.00 50.72  ? 682 HOH   D O    1 
HETATM 13649 O  O    . HOH   VA 10 .   ? 95.773  -2.508  -214.945 1.00 48.71  ? 683 HOH   D O    1 
HETATM 13650 O  O    . HOH   VA 10 .   ? 109.710 -18.018 -184.897 1.00 53.57  ? 684 HOH   D O    1 
HETATM 13651 O  O    . HOH   VA 10 .   ? 101.271 -12.896 -211.694 1.00 45.49  ? 685 HOH   D O    1 
HETATM 13652 O  O    . HOH   VA 10 .   ? 103.498 -11.892 -211.666 1.00 51.81  ? 686 HOH   D O    1 
HETATM 13653 O  O    . HOH   VA 10 .   ? 124.365 -13.834 -199.889 1.00 69.15  ? 687 HOH   D O    1 
HETATM 13654 O  O    . HOH   VA 10 .   ? 96.221  0.707   -214.043 1.00 59.87  ? 688 HOH   D O    1 
HETATM 13655 O  O    . HOH   VA 10 .   ? 115.469 6.567   -199.536 1.00 51.97  ? 689 HOH   D O    1 
HETATM 13656 O  O    . HOH   VA 10 .   ? 95.796  3.576   -219.828 1.00 61.18  ? 690 HOH   D O    1 
HETATM 13657 O  O    . HOH   VA 10 .   ? 95.352  -7.198  -252.155 1.00 32.59  ? 691 HOH   D O    1 
HETATM 13658 O  O    . HOH   VA 10 .   ? 96.564  3.892   -217.323 1.00 53.62  ? 692 HOH   D O    1 
HETATM 13659 O  O    . HOH   VA 10 .   ? 126.313 -10.909 -203.615 1.00 60.79  ? 693 HOH   D O    1 
HETATM 13660 O  O    . HOH   VA 10 .   ? 125.659 -12.938 -202.519 1.00 70.00  ? 694 HOH   D 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 
10    N N   . PHE A 28  ? 1.9279 1.0191 1.1875 -0.0439 0.0708  -0.0184 68  PHE A N   
11    C CA  . PHE A 28  ? 1.6420 0.7656 0.9444 -0.0455 0.0651  -0.0133 68  PHE A CA  
12    C C   . PHE A 28  ? 1.5531 0.7081 0.8819 -0.0492 0.0525  -0.0125 68  PHE A C   
13    O O   . PHE A 28  ? 1.4806 0.6412 0.8121 -0.0655 0.0314  -0.0166 68  PHE A O   
14    C CB  . PHE A 28  ? 1.5302 0.6487 0.8373 -0.0624 0.0506  -0.0150 68  PHE A CB  
15    C CG  . PHE A 28  ? 1.5727 0.6636 0.8597 -0.0580 0.0637  -0.0145 68  PHE A CG  
16    C CD1 . PHE A 28  ? 1.6101 0.6790 0.8799 -0.0740 0.0524  -0.0186 68  PHE A CD1 
17    C CD2 . PHE A 28  ? 1.5555 0.6426 0.8411 -0.0377 0.0873  -0.0093 68  PHE A CD2 
18    C CE1 . PHE A 28  ? 1.6726 0.7140 0.9222 -0.0701 0.0645  -0.0183 68  PHE A CE1 
19    C CE2 . PHE A 28  ? 1.6103 0.6713 0.8769 -0.0329 0.0995  -0.0086 68  PHE A CE2 
20    C CZ  . PHE A 28  ? 1.6816 0.7185 0.9292 -0.0493 0.0883  -0.0134 68  PHE A CZ  
21    N N   . PRO A 29  ? 1.4256 0.6061 0.7770 -0.0343 0.0643  -0.0064 69  PRO A N   
22    C CA  . PRO A 29  ? 1.3194 0.5439 0.7006 -0.0362 0.0529  -0.0055 69  PRO A CA  
23    C C   . PRO A 29  ? 1.3026 0.5539 0.7118 -0.0523 0.0300  -0.0067 69  PRO A C   
24    O O   . PRO A 29  ? 1.4015 0.6726 0.8373 -0.0549 0.0275  -0.0029 69  PRO A O   
25    C CB  . PRO A 29  ? 1.2487 0.5135 0.6628 -0.0182 0.0687  0.0030  69  PRO A CB  
26    C CG  . PRO A 29  ? 1.2489 0.4811 0.6359 -0.0040 0.0909  0.0049  69  PRO A CG  
27    C CD  . PRO A 29  ? 1.3776 0.5634 0.7347 -0.0138 0.0881  0.0005  69  PRO A CD  
28    N N   . ARG A 30  ? 1.2782 0.5291 0.6805 -0.0629 0.0137  -0.0114 70  ARG A N   
29    C CA  . ARG A 30  ? 1.2883 0.5708 0.7211 -0.0757 -0.0077 -0.0116 70  ARG A CA  
30    C C   . ARG A 30  ? 1.2061 0.5426 0.6826 -0.0660 -0.0052 -0.0060 70  ARG A C   
31    O O   . ARG A 30  ? 1.1477 0.4954 0.6245 -0.0558 0.0029  -0.0048 70  ARG A O   
32    C CB  . ARG A 30  ? 1.3613 0.6259 0.7717 -0.0883 -0.0255 -0.0177 70  ARG A CB  
33    C CG  . ARG A 30  ? 1.3295 0.6128 0.7625 -0.1048 -0.0494 -0.0185 70  ARG A CG  
34    C CD  . ARG A 30  ? 1.4370 0.7154 0.8575 -0.1137 -0.0674 -0.0223 70  ARG A CD  
35    N NE  . ARG A 30  ? 1.5859 0.9058 1.0366 -0.1056 -0.0685 -0.0192 70  ARG A NE  
36    C CZ  . ARG A 30  ? 1.5604 0.8972 1.0232 -0.1128 -0.0868 -0.0199 70  ARG A CZ  
37    N NH1 . ARG A 30  ? 1.5855 0.9040 1.0346 -0.1285 -0.1066 -0.0231 70  ARG A NH1 
38    N NH2 . ARG A 30  ? 1.4731 0.8450 0.9617 -0.1044 -0.0857 -0.0171 70  ARG A NH2 
39    N N   . VAL A 31  ? 1.2145 0.5835 0.7272 -0.0700 -0.0121 -0.0026 71  VAL A N   
40    C CA  . VAL A 31  ? 0.8621 0.2801 0.4150 -0.0613 -0.0094 0.0026  71  VAL A CA  
41    C C   . VAL A 31  ? 0.9171 0.3634 0.4987 -0.0727 -0.0286 0.0020  71  VAL A C   
42    O O   . VAL A 31  ? 1.0392 0.4797 0.6251 -0.0844 -0.0383 0.0014  71  VAL A O   
43    C CB  . VAL A 31  ? 1.0934 0.5236 0.6618 -0.0507 0.0064  0.0088  71  VAL A CB  
44    C CG1 . VAL A 31  ? 0.9837 0.4630 0.5956 -0.0481 0.0034  0.0137  71  VAL A CG1 
45    C CG2 . VAL A 31  ? 1.1633 0.5834 0.7158 -0.0352 0.0254  0.0112  71  VAL A CG2 
46    N N   . LYS A 32  ? 0.8233 0.2989 0.4236 -0.0696 -0.0341 0.0024  72  LYS A N   
47    C CA  . LYS A 32  ? 0.8588 0.3594 0.4838 -0.0786 -0.0520 0.0017  72  LYS A CA  
48    C C   . LYS A 32  ? 0.9119 0.4574 0.5754 -0.0707 -0.0482 0.0062  72  LYS A C   
49    O O   . LYS A 32  ? 0.8499 0.4077 0.5176 -0.0587 -0.0349 0.0089  72  LYS A O   
50    C CB  . LYS A 32  ? 0.9694 0.4607 0.5787 -0.0825 -0.0636 -0.0023 72  LYS A CB  
51    C CG  . LYS A 32  ? 0.9838 0.5054 0.6217 -0.0881 -0.0805 -0.0020 72  LYS A CG  
52    C CD  . LYS A 32  ? 1.0777 0.5801 0.6948 -0.0965 -0.0965 -0.0059 72  LYS A CD  
53    C CE  . LYS A 32  ? 1.1262 0.6567 0.7728 -0.1026 -0.1143 -0.0048 72  LYS A CE  
54    N NZ  . LYS A 32  ? 1.1887 0.6971 0.8144 -0.1135 -0.1326 -0.0078 72  LYS A NZ  
55    N N   . ASN A 33  ? 0.9708 0.5404 0.6623 -0.0776 -0.0597 0.0072  73  ASN A N   
56    C CA  . ASN A 33  ? 0.9432 0.5539 0.6690 -0.0717 -0.0596 0.0102  73  ASN A CA  
57    C C   . ASN A 33  ? 0.8645 0.4876 0.5998 -0.0761 -0.0750 0.0078  73  ASN A C   
58    O O   . ASN A 33  ? 0.9044 0.5262 0.6457 -0.0866 -0.0893 0.0068  73  ASN A O   
59    C CB  . ASN A 33  ? 0.9020 0.5332 0.6544 -0.0741 -0.0583 0.0140  73  ASN A CB  
60    C CG  . ASN A 33  ? 0.9759 0.6469 0.7605 -0.0681 -0.0581 0.0164  73  ASN A CG  
61    O OD1 . ASN A 33  ? 1.0714 0.7579 0.8705 -0.0712 -0.0697 0.0150  73  ASN A OD1 
62    N ND2 . ASN A 33  ? 0.9058 0.5921 0.7004 -0.0589 -0.0450 0.0203  73  ASN A ND2 
63    N N   . TRP A 34  ? 0.9003 0.5381 0.6400 -0.0681 -0.0722 0.0077  74  TRP A N   
64    C CA  . TRP A 34  ? 0.8071 0.4516 0.5503 -0.0707 -0.0854 0.0055  74  TRP A CA  
65    C C   . TRP A 34  ? 0.9465 0.6234 0.7242 -0.0717 -0.0938 0.0071  74  TRP A C   
66    O O   . TRP A 34  ? 1.0193 0.6992 0.8022 -0.0764 -0.1080 0.0059  74  TRP A O   
67    C CB  . TRP A 34  ? 0.7428 0.3876 0.4754 -0.0622 -0.0782 0.0049  74  TRP A CB  
68    C CG  . TRP A 34  ? 0.8343 0.4450 0.5318 -0.0624 -0.0723 0.0031  74  TRP A CG  
69    C CD1 . TRP A 34  ? 0.8740 0.4725 0.5578 -0.0562 -0.0564 0.0046  74  TRP A CD1 
70    C CD2 . TRP A 34  ? 0.9277 0.5097 0.5973 -0.0689 -0.0819 -0.0004 74  TRP A CD2 
71    N NE1 . TRP A 34  ? 0.8596 0.4228 0.5083 -0.0579 -0.0542 0.0019  74  TRP A NE1 
72    C CE2 . TRP A 34  ? 1.0050 0.5569 0.6432 -0.0662 -0.0700 -0.0014 74  TRP A CE2 
73    C CE3 . TRP A 34  ? 0.9978 0.5762 0.6652 -0.0763 -0.0994 -0.0025 74  TRP A CE3 
74    C CZ2 . TRP A 34  ? 1.0949 0.6119 0.6975 -0.0712 -0.0745 -0.0049 74  TRP A CZ2 
75    C CZ3 . TRP A 34  ? 0.8953 0.4398 0.5278 -0.0816 -0.1053 -0.0055 74  TRP A CZ3 
76    C CH2 . TRP A 34  ? 1.0339 0.5476 0.6335 -0.0793 -0.0927 -0.0070 74  TRP A CH2 
77    N N   . GLU A 35  ? 0.9706 0.6713 0.7713 -0.0669 -0.0851 0.0102  75  GLU A N   
78    C CA  . GLU A 35  ? 0.8554 0.5860 0.6880 -0.0672 -0.0909 0.0119  75  GLU A CA  
79    C C   . GLU A 35  ? 0.8652 0.5940 0.7077 -0.0781 -0.1028 0.0127  75  GLU A C   
80    O O   . GLU A 35  ? 0.7644 0.5105 0.6273 -0.0805 -0.1137 0.0133  75  GLU A O   
81    C CB  . GLU A 35  ? 0.8185 0.5713 0.6689 -0.0599 -0.0777 0.0152  75  GLU A CB  
82    C CG  . GLU A 35  ? 0.8456 0.6274 0.7274 -0.0598 -0.0806 0.0173  75  GLU A CG  
83    C CD  . GLU A 35  ? 1.0043 0.8066 0.8989 -0.0515 -0.0673 0.0201  75  GLU A CD  
84    O OE1 . GLU A 35  ? 1.0409 0.8373 0.9217 -0.0456 -0.0573 0.0206  75  GLU A OE1 
85    O OE2 . GLU A 35  ? 0.9924 0.8168 0.9106 -0.0509 -0.0667 0.0222  75  GLU A OE2 
86    N N   . VAL A 36  ? 0.9001 0.6079 0.7285 -0.0850 -0.1010 0.0130  76  VAL A N   
87    C CA  . VAL A 36  ? 0.8153 0.5222 0.6542 -0.0969 -0.1115 0.0144  76  VAL A CA  
88    C C   . VAL A 36  ? 0.9104 0.5848 0.7222 -0.1078 -0.1241 0.0113  76  VAL A C   
89    O O   . VAL A 36  ? 0.8919 0.5700 0.7146 -0.1182 -0.1394 0.0120  76  VAL A O   
90    C CB  . VAL A 36  ? 0.8491 0.5577 0.6951 -0.0983 -0.1002 0.0178  76  VAL A CB  
91    C CG1 . VAL A 36  ? 0.8946 0.5779 0.7270 -0.1119 -0.1072 0.0175  76  VAL A CG1 
92    C CG2 . VAL A 36  ? 0.8713 0.6167 0.7543 -0.0953 -0.0974 0.0219  76  VAL A CG2 
93    N N   . GLY A 37  ? 0.9390 0.5823 0.7158 -0.1058 -0.1185 0.0081  77  GLY A N   
94    C CA  . GLY A 37  ? 1.0459 0.6534 0.7912 -0.1161 -0.1286 0.0047  77  GLY A CA  
95    C C   . GLY A 37  ? 1.1330 0.7116 0.8578 -0.1228 -0.1229 0.0041  77  GLY A C   
96    O O   . GLY A 37  ? 1.1892 0.7329 0.8823 -0.1314 -0.1299 0.0006  77  GLY A O   
97    N N   . SER A 38  ? 1.1351 0.7250 0.8746 -0.1192 -0.1102 0.0075  78  SER A N   
98    C CA  . SER A 38  ? 1.0134 0.5747 0.7338 -0.1253 -0.1041 0.0074  78  SER A CA  
99    C C   . SER A 38  ? 1.0153 0.5392 0.6950 -0.1190 -0.0929 0.0040  78  SER A C   
100   O O   . SER A 38  ? 1.0725 0.6014 0.7468 -0.1067 -0.0835 0.0037  78  SER A O   
101   C CB  . SER A 38  ? 1.0822 0.6649 0.8274 -0.1209 -0.0917 0.0126  78  SER A CB  
102   O OG  . SER A 38  ? 0.9391 0.5505 0.7020 -0.1063 -0.0809 0.0148  78  SER A OG  
103   N N   . ILE A 39  ? 1.0775 0.5634 0.7286 -0.1279 -0.0933 0.0018  79  ILE A N   
104   C CA  . ILE A 39  ? 0.9859 0.4304 0.5948 -0.1229 -0.0822 -0.0016 79  ILE A CA  
105   C C   . ILE A 39  ? 1.0192 0.4429 0.6182 -0.1234 -0.0702 0.0002  79  ILE A C   
106   O O   . ILE A 39  ? 1.0747 0.4929 0.6795 -0.1367 -0.0785 0.0009  79  ILE A O   
107   C CB  . ILE A 39  ? 1.1305 0.5388 0.7040 -0.1343 -0.0963 -0.0075 79  ILE A CB  
108   C CG1 . ILE A 39  ? 1.1036 0.5329 0.6889 -0.1355 -0.1111 -0.0085 79  ILE A CG1 
109   C CG2 . ILE A 39  ? 1.1893 0.5547 0.7179 -0.1274 -0.0827 -0.0112 79  ILE A CG2 
110   C CD1 . ILE A 39  ? 1.0202 0.4593 0.6024 -0.1207 -0.1006 -0.0086 79  ILE A CD1 
111   N N   . THR A 40  ? 1.0691 0.4822 0.6545 -0.1090 -0.0506 0.0016  80  THR A N   
112   C CA  . THR A 40  ? 1.0992 0.4856 0.6686 -0.1074 -0.0375 0.0033  80  THR A CA  
113   C C   . THR A 40  ? 1.1701 0.5169 0.6983 -0.0978 -0.0237 0.0003  80  THR A C   
114   O O   . THR A 40  ? 1.2134 0.5597 0.7305 -0.0913 -0.0225 -0.0020 80  THR A O   
115   C CB  . THR A 40  ? 1.1219 0.5403 0.7229 -0.0971 -0.0249 0.0106  80  THR A CB  
116   O OG1 . THR A 40  ? 1.0760 0.5064 0.6781 -0.0788 -0.0093 0.0133  80  THR A OG1 
117   C CG2 . THR A 40  ? 1.0679 0.5319 0.7118 -0.1026 -0.0359 0.0137  80  THR A CG2 
118   N N   . TYR A 41  ? 1.1812 0.4933 0.6861 -0.0968 -0.0126 0.0007  81  TYR A N   
119   C CA  . TYR A 41  ? 1.1025 0.3750 0.5684 -0.0860 0.0036  -0.0013 81  TYR A CA  
120   C C   . TYR A 41  ? 1.1045 0.3810 0.5782 -0.0704 0.0242  0.0054  81  TYR A C   
121   O O   . TYR A 41  ? 1.1783 0.4571 0.6645 -0.0745 0.0251  0.0090  81  TYR A O   
122   C CB  . TYR A 41  ? 1.1779 0.3940 0.5989 -0.0995 -0.0024 -0.0080 81  TYR A CB  
123   C CG  . TYR A 41  ? 1.3016 0.5143 0.7112 -0.1122 -0.0217 -0.0142 81  TYR A CG  
124   C CD1 . TYR A 41  ? 1.2614 0.4909 0.6912 -0.1299 -0.0438 -0.0149 81  TYR A CD1 
125   C CD2 . TYR A 41  ? 1.3980 0.5957 0.7796 -0.1053 -0.0176 -0.0181 81  TYR A CD2 
126   C CE1 . TYR A 41  ? 1.2767 0.5081 0.6990 -0.1398 -0.0620 -0.0192 81  TYR A CE1 
127   C CE2 . TYR A 41  ? 1.3474 0.5449 0.7190 -0.1158 -0.0353 -0.0225 81  TYR A CE2 
128   C CZ  . TYR A 41  ? 1.3136 0.5284 0.7059 -0.1326 -0.0577 -0.0229 81  TYR A CZ  
129   O OH  . TYR A 41  ? 1.3633 0.5794 0.7470 -0.1419 -0.0757 -0.0260 81  TYR A OH  
130   N N   . ASP A 42  ? 1.1096 0.3883 0.5769 -0.0526 0.0405  0.0077  82  ASP A N   
131   C CA  . ASP A 42  ? 1.2436 0.5264 0.7173 -0.0357 0.0604  0.0148  82  ASP A CA  
132   C C   . ASP A 42  ? 1.3580 0.5837 0.7868 -0.0322 0.0731  0.0122  82  ASP A C   
133   O O   . ASP A 42  ? 1.4185 0.6219 0.8208 -0.0226 0.0840  0.0100  82  ASP A O   
134   C CB  . ASP A 42  ? 1.2655 0.5845 0.7598 -0.0187 0.0706  0.0197  82  ASP A CB  
135   C CG  . ASP A 42  ? 1.2952 0.6467 0.8201 -0.0057 0.0818  0.0293  82  ASP A CG  
136   O OD1 . ASP A 42  ? 1.3567 0.6862 0.8681 0.0045  0.0970  0.0335  82  ASP A OD1 
137   O OD2 . ASP A 42  ? 1.2177 0.6152 0.7786 -0.0054 0.0755  0.0328  82  ASP A OD2 
138   N N   . THR A 43  ? 1.3988 0.5989 0.8177 -0.0409 0.0719  0.0122  83  THR A N   
139   C CA  . THR A 43  ? 1.4633 0.6243 0.8485 -0.0351 0.0851  0.0102  83  THR A CA  
140   C C   . THR A 43  ? 1.5418 0.7071 0.9340 -0.0135 0.1072  0.0189  83  THR A C   
141   O O   . THR A 43  ? 1.6168 0.7584 0.9837 -0.0016 0.1226  0.0180  83  THR A O   
142   C CB  . THR A 43  ? 1.3919 0.5348 0.7688 -0.0524 0.0745  0.0069  83  THR A CB  
143   O OG1 . THR A 43  ? 1.3335 0.4982 0.7423 -0.0560 0.0721  0.0139  83  THR A OG1 
144   C CG2 . THR A 43  ? 1.2938 0.4319 0.6618 -0.0728 0.0526  -0.0011 83  THR A CG2 
145   N N   . LEU A 44  ? 1.4268 0.6279 0.8552 -0.0078 0.1088  0.0276  84  LEU A N   
146   C CA  . LEU A 44  ? 1.3968 0.6084 0.8360 0.0128  0.1279  0.0372  84  LEU A CA  
147   C C   . LEU A 44  ? 1.3836 0.5981 0.8154 0.0314  0.1427  0.0390  84  LEU A C   
148   O O   . LEU A 44  ? 1.2926 0.4961 0.7176 0.0493  0.1615  0.0455  84  LEU A O   
149   C CB  . LEU A 44  ? 1.2830 0.5491 0.7687 0.0146  0.1235  0.0452  84  LEU A CB  
150   C CG  . LEU A 44  ? 1.1310 0.4131 0.6324 0.0339  0.1400  0.0565  84  LEU A CG  
151   C CD1 . LEU A 44  ? 1.0587 0.2952 0.5340 0.0369  0.1513  0.0591  84  LEU A CD1 
152   C CD2 . LEU A 44  ? 1.0390 0.3736 0.5828 0.0332  0.1332  0.0632  84  LEU A CD2 
153   N N   . SER A 45  ? 1.4155 0.6429 0.8475 0.0275  0.1350  0.0338  85  SER A N   
154   C CA  . SER A 45  ? 1.3917 0.6232 0.8174 0.0434  0.1487  0.0355  85  SER A CA  
155   C C   . SER A 45  ? 1.3299 0.5086 0.7129 0.0538  0.1668  0.0338  85  SER A C   
156   O O   . SER A 45  ? 1.3569 0.5375 0.7366 0.0715  0.1838  0.0382  85  SER A O   
157   C CB  . SER A 45  ? 1.3646 0.6100 0.7910 0.0339  0.1356  0.0289  85  SER A CB  
158   O OG  . SER A 45  ? 1.4299 0.6402 0.8285 0.0152  0.1211  0.0194  85  SER A OG  
159   N N   . ALA A 46  ? 1.4207 0.5686 0.7791 0.0425  0.1621  0.0270  86  ALA A N   
160   C CA  . ALA A 46  ? 1.5130 0.6242 0.8341 0.0497  0.1762  0.0232  86  ALA A CA  
161   C C   . ALA A 46  ? 1.6240 0.7379 0.9507 0.0733  0.1996  0.0325  86  ALA A C   
162   O O   . ALA A 46  ? 1.6242 0.7166 0.9256 0.0855  0.2160  0.0318  86  ALA A O   
163   C CB  . ALA A 46  ? 1.5131 0.5936 0.8106 0.0326  0.1659  0.0160  86  ALA A CB  
164   N N   . GLN A 47  ? 1.6147 0.7552 0.9737 0.0803  0.2017  0.0420  87  GLN A N   
165   C CA  . GLN A 47  ? 1.5631 0.7061 0.9277 0.1018  0.2219  0.0515  87  GLN A CA  
166   C C   . GLN A 47  ? 1.7146 0.8796 1.0928 0.1228  0.2377  0.0595  87  GLN A C   
167   O O   . GLN A 47  ? 1.8261 0.9710 1.1810 0.1345  0.2535  0.0585  87  GLN A O   
168   C CB  . GLN A 47  ? 1.4368 0.6011 0.8303 0.1014  0.2177  0.0596  87  GLN A CB  
169   C CG  . GLN A 47  ? 1.6411 0.7765 1.0170 0.0885  0.2122  0.0549  87  GLN A CG  
170   C CD  . GLN A 47  ? 1.6569 0.7792 1.0220 0.0624  0.1909  0.0442  87  GLN A CD  
171   O OE1 . GLN A 47  ? 1.6447 0.7575 0.9934 0.0543  0.1840  0.0362  87  GLN A OE1 
172   N NE2 . GLN A 47  ? 1.6250 0.7477 1.0000 0.0491  0.1805  0.0449  87  GLN A NE2 
173   N N   . ALA A 48  ? 1.6035 0.8098 1.0189 0.1278  0.2339  0.0685  88  ALA A N   
174   C CA  . ALA A 48  ? 1.6221 0.8609 1.0588 0.1444  0.2444  0.0768  88  ALA A CA  
175   C C   . ALA A 48  ? 1.7126 0.9393 1.1390 0.1680  0.2692  0.0836  88  ALA A C   
176   O O   . ALA A 48  ? 1.7006 0.9006 1.0979 0.1707  0.2789  0.0775  88  ALA A O   
177   C CB  . ALA A 48  ? 1.5369 0.7850 0.9698 0.1333  0.2346  0.0685  88  ALA A CB  
178   N N   . GLN A 49  ? 1.8334 1.0854 1.2860 0.1850  0.2791  0.0967  89  GLN A N   
179   C CA  . GLN A 49  ? 2.0076 1.2591 1.4587 0.2084  0.3020  0.1048  89  GLN A CA  
180   C C   . GLN A 49  ? 2.0801 1.3624 1.5512 0.2206  0.3100  0.1118  89  GLN A C   
181   O O   . GLN A 49  ? 2.1392 1.4014 1.5875 0.2196  0.3160  0.1052  89  GLN A O   
182   C CB  . GLN A 49  ? 2.0462 1.3135 1.5176 0.2206  0.3076  0.1160  89  GLN A CB  
183   C CG  . GLN A 49  ? 2.0563 1.3569 1.5560 0.2468  0.3246  0.1324  89  GLN A CG  
184   C CD  . GLN A 49  ? 2.1281 1.4113 1.6095 0.2641  0.3474  0.1343  89  GLN A CD  
185   O OE1 . GLN A 49  ? 2.1404 1.3916 1.5896 0.2582  0.3517  0.1240  89  GLN A OE1 
186   N NE2 . GLN A 49  ? 2.1350 1.4411 1.6375 0.2857  0.3621  0.1484  89  GLN A NE2 
187   N N   . GLN A 50  ? 2.0603 1.4006 1.5765 0.2280  0.3071  0.1231  90  GLN A N   
188   C CA  . GLN A 50  ? 2.0483 1.4279 1.5893 0.2409  0.3167  0.1313  90  GLN A CA  
189   C C   . GLN A 50  ? 1.9470 1.3358 1.4847 0.2255  0.3064  0.1216  90  GLN A C   
190   O O   . GLN A 50  ? 1.9979 1.4220 1.5590 0.2102  0.2869  0.1188  90  GLN A O   
191   C CB  . GLN A 50  ? 2.0132 1.4533 1.6027 0.2484  0.3117  0.1448  90  GLN A CB  
192   C CG  . GLN A 50  ? 1.9612 1.4250 1.5711 0.2735  0.3317  0.1598  90  GLN A CG  
193   C CD  . GLN A 50  ? 1.9401 1.3673 1.5318 0.2933  0.3506  0.1669  90  GLN A CD  
194   O OE1 . GLN A 50  ? 1.9270 1.3471 1.5199 0.2933  0.3456  0.1701  90  GLN A OE1 
195   N NE2 . GLN A 50  ? 1.9388 1.3419 1.5131 0.3108  0.3734  0.1698  90  GLN A NE2 
196   N N   . ASP A 51  ? 1.8115 1.1658 1.3179 0.2299  0.3200  0.1165  91  ASP A N   
197   C CA  . ASP A 51  ? 1.6418 0.9930 1.1354 0.2155  0.3118  0.1065  91  ASP A CA  
198   C C   . ASP A 51  ? 1.5706 0.9835 1.1068 0.2081  0.2980  0.1103  91  ASP A C   
199   O O   . ASP A 51  ? 1.5324 0.9889 1.1035 0.2209  0.3049  0.1225  91  ASP A O   
200   C CB  . ASP A 51  ? 1.6341 0.9551 1.0992 0.2284  0.3342  0.1061  91  ASP A CB  
201   C CG  . ASP A 51  ? 1.6578 0.9066 1.0674 0.2270  0.3421  0.0960  91  ASP A CG  
202   O OD1 . ASP A 51  ? 1.6746 0.8971 1.0648 0.2090  0.3251  0.0859  91  ASP A OD1 
203   O OD2 . ASP A 51  ? 1.7024 0.9211 1.0878 0.2435  0.3653  0.0983  91  ASP A OD2 
204   N N   . GLY A 52  ? 1.5399 0.9553 1.0725 0.1872  0.2778  0.1000  92  GLY A N   
205   C CA  . GLY A 52  ? 1.4340 0.9010 1.0016 0.1781  0.2635  0.1017  92  GLY A CA  
206   C C   . GLY A 52  ? 1.3756 0.8562 0.9457 0.1825  0.2730  0.1038  92  GLY A C   
207   O O   . GLY A 52  ? 1.4487 0.8959 0.9899 0.1910  0.2902  0.1025  92  GLY A O   
208   N N   . PRO A 53  ? 1.2147 0.7439 0.8183 0.1761  0.2622  0.1071  93  PRO A N   
209   C CA  . PRO A 53  ? 1.1940 0.7440 0.8070 0.1804  0.2716  0.1115  93  PRO A CA  
210   C C   . PRO A 53  ? 1.1782 0.7016 0.7617 0.1677  0.2673  0.1007  93  PRO A C   
211   O O   . PRO A 53  ? 1.0318 0.5644 0.6165 0.1716  0.2778  0.1040  93  PRO A O   
212   C CB  . PRO A 53  ? 0.9995 0.6097 0.6587 0.1759  0.2588  0.1185  93  PRO A CB  
213   C CG  . PRO A 53  ? 0.9726 0.5825 0.6339 0.1609  0.2369  0.1109  93  PRO A CG  
214   C CD  . PRO A 53  ? 0.8558 0.4229 0.4905 0.1650  0.2418  0.1075  93  PRO A CD  
215   N N   . CYS A 54  ? 1.1793 0.6709 0.7370 0.1526  0.2521  0.0887  94  CYS A N   
216   C CA  . CYS A 54  ? 1.0838 0.5531 0.6153 0.1391  0.2442  0.0787  94  CYS A CA  
217   C C   . CYS A 54  ? 1.2388 0.6513 0.7219 0.1443  0.2595  0.0734  94  CYS A C   
218   O O   . CYS A 54  ? 1.2027 0.5823 0.6655 0.1521  0.2688  0.0727  94  CYS A O   
219   C CB  . CYS A 54  ? 1.0035 0.4700 0.5337 0.1199  0.2187  0.0692  94  CYS A CB  
220   S SG  . CYS A 54  ? 1.0703 0.5985 0.6491 0.1097  0.1986  0.0723  94  CYS A SG  
221   N N   . THR A 55  ? 1.1847 0.5846 0.6479 0.1402  0.2629  0.0698  95  THR A N   
222   C CA  . THR A 55  ? 1.2469 0.5901 0.6586 0.1413  0.2740  0.0626  95  THR A CA  
223   C C   . THR A 55  ? 1.2985 0.6240 0.6869 0.1224  0.2560  0.0522  95  THR A C   
224   O O   . THR A 55  ? 1.2511 0.6121 0.6657 0.1118  0.2399  0.0524  95  THR A O   
225   C CB  . THR A 55  ? 1.3117 0.6524 0.7169 0.1586  0.3016  0.0702  95  THR A CB  
226   O OG1 . THR A 55  ? 1.2115 0.5817 0.6320 0.1534  0.2998  0.0729  95  THR A OG1 
227   C CG2 . THR A 55  ? 1.1828 0.5513 0.6198 0.1781  0.3181  0.0827  95  THR A CG2 
228   N N   . PRO A 56  ? 1.2770 0.5456 0.6140 0.1178  0.2578  0.0430  96  PRO A N   
229   C CA  . PRO A 56  ? 1.1741 0.4229 0.4853 0.1005  0.2408  0.0336  96  PRO A CA  
230   C C   . PRO A 56  ? 1.2024 0.4781 0.5259 0.0986  0.2420  0.0371  96  PRO A C   
231   O O   . PRO A 56  ? 1.3358 0.6073 0.6493 0.0837  0.2243  0.0311  96  PRO A O   
232   C CB  . PRO A 56  ? 1.2221 0.4046 0.4737 0.1016  0.2511  0.0260  96  PRO A CB  
233   C CG  . PRO A 56  ? 1.2294 0.3955 0.4787 0.1120  0.2614  0.0278  96  PRO A CG  
234   C CD  . PRO A 56  ? 1.1790 0.3968 0.4779 0.1275  0.2738  0.0404  96  PRO A CD  
235   N N   . ARG A 57  ? 1.1569 0.4599 0.5022 0.1131  0.2624  0.0473  97  ARG A N   
236   C CA  . ARG A 57  ? 1.1901 0.5176 0.5467 0.1110  0.2654  0.0513  97  ARG A CA  
237   C C   . ARG A 57  ? 1.1178 0.5061 0.5280 0.1059  0.2521  0.0575  97  ARG A C   
238   O O   . ARG A 57  ? 1.1002 0.5061 0.5181 0.0981  0.2462  0.0582  97  ARG A O   
239   C CB  . ARG A 57  ? 1.3823 0.7036 0.7302 0.1285  0.2960  0.0591  97  ARG A CB  
240   C CG  . ARG A 57  ? 1.4836 0.8613 0.8795 0.1373  0.3069  0.0721  97  ARG A CG  
241   C CD  . ARG A 57  ? 1.5776 0.9444 0.9608 0.1545  0.3382  0.0795  97  ARG A CD  
242   N NE  . ARG A 57  ? 1.6735 1.0118 1.0205 0.1488  0.3442  0.0754  97  ARG A NE  
243   C CZ  . ARG A 57  ? 1.7021 0.9806 0.9925 0.1486  0.3513  0.0668  97  ARG A CZ  
244   N NH1 . ARG A 57  ? 1.6246 0.8639 0.8878 0.1533  0.3531  0.0608  97  ARG A NH1 
245   N NH2 . ARG A 57  ? 1.6954 0.9549 0.9617 0.1425  0.3531  0.0636  97  ARG A NH2 
246   N N   . ARG A 58  ? 1.0457 0.4640 0.4905 0.1096  0.2468  0.0617  98  ARG A N   
247   C CA  . ARG A 58  ? 1.0480 0.5221 0.5412 0.1055  0.2352  0.0676  98  ARG A CA  
248   C C   . ARG A 58  ? 1.0738 0.5629 0.5890 0.1048  0.2233  0.0673  98  ARG A C   
249   O O   . ARG A 58  ? 1.1583 0.6292 0.6648 0.1147  0.2332  0.0687  98  ARG A O   
250   C CB  . ARG A 58  ? 1.1525 0.6637 0.6753 0.1183  0.2541  0.0802  98  ARG A CB  
251   C CG  . ARG A 58  ? 1.1727 0.6687 0.6870 0.1378  0.2795  0.0866  98  ARG A CG  
252   C CD  . ARG A 58  ? 1.1492 0.6963 0.7106 0.1504  0.2894  0.1004  98  ARG A CD  
253   N NE  . ARG A 58  ? 0.9629 0.4984 0.5218 0.1694  0.3090  0.1067  98  ARG A NE  
254   C CZ  . ARG A 58  ? 1.0344 0.5537 0.5879 0.1724  0.3043  0.1040  98  ARG A CZ  
255   N NH1 . ARG A 58  ? 1.1532 0.6668 0.7037 0.1575  0.2813  0.0953  98  ARG A NH1 
256   N NH2 . ARG A 58  ? 1.2996 0.8074 0.8502 0.1905  0.3232  0.1104  98  ARG A NH2 
257   N N   . CYS A 59  ? 0.9879 0.5082 0.5301 0.0933  0.2027  0.0658  99  CYS A N   
258   C CA  . CYS A 59  ? 0.9887 0.5272 0.5542 0.0922  0.1915  0.0663  99  CYS A CA  
259   C C   . CYS A 59  ? 1.0089 0.6006 0.6196 0.0984  0.1935  0.0768  99  CYS A C   
260   O O   . CYS A 59  ? 0.9831 0.6047 0.6134 0.0925  0.1874  0.0790  99  CYS A O   
261   C CB  . CYS A 59  ? 0.8923 0.4269 0.4556 0.0755  0.1670  0.0571  99  CYS A CB  
262   S SG  . CYS A 59  ? 0.9231 0.4870 0.5200 0.0743  0.1546  0.0592  99  CYS A SG  
263   N N   . LEU A 60  ? 1.0307 0.6330 0.6565 0.1098  0.2015  0.0834  100 LEU A N   
264   C CA  . LEU A 60  ? 0.9379 0.5893 0.6050 0.1167  0.2036  0.0943  100 LEU A CA  
265   C C   . LEU A 60  ? 0.9092 0.5801 0.5972 0.1126  0.1887  0.0941  100 LEU A C   
266   O O   . LEU A 60  ? 0.8449 0.5502 0.5625 0.1202  0.1913  0.1034  100 LEU A O   
267   C CB  . LEU A 60  ? 0.9360 0.5899 0.6077 0.1359  0.2268  0.1050  100 LEU A CB  
268   C CG  . LEU A 60  ? 0.9840 0.6284 0.6428 0.1428  0.2451  0.1083  100 LEU A CG  
269   C CD1 . LEU A 60  ? 0.8361 0.4799 0.4990 0.1633  0.2683  0.1186  100 LEU A CD1 
270   C CD2 . LEU A 60  ? 1.0040 0.6878 0.6883 0.1355  0.2402  0.1125  100 LEU A CD2 
271   N N   . GLY A 61  ? 0.8757 0.5266 0.5494 0.1003  0.1730  0.0841  101 GLY A N   
272   C CA  . GLY A 61  ? 0.8268 0.4931 0.5180 0.0959  0.1600  0.0835  101 GLY A CA  
273   C C   . GLY A 61  ? 0.8622 0.5776 0.5902 0.0939  0.1514  0.0892  101 GLY A C   
274   O O   . GLY A 61  ? 0.8535 0.5863 0.5988 0.0957  0.1467  0.0926  101 GLY A O   
275   N N   . SER A 62  ? 0.8446 0.5810 0.5832 0.0895  0.1492  0.0904  102 SER A N   
276   C CA  . SER A 62  ? 0.7661 0.5458 0.5365 0.0853  0.1391  0.0946  102 SER A CA  
277   C C   . SER A 62  ? 0.7882 0.6010 0.5844 0.0974  0.1497  0.1075  102 SER A C   
278   O O   . SER A 62  ? 0.7873 0.6360 0.6093 0.0943  0.1410  0.1117  102 SER A O   
279   C CB  . SER A 62  ? 0.7070 0.4959 0.4788 0.0743  0.1310  0.0907  102 SER A CB  
280   O OG  . SER A 62  ? 0.8939 0.6928 0.6699 0.0801  0.1442  0.0977  102 SER A OG  
281   N N   . LEU A 63  ? 0.7767 0.5784 0.5664 0.1112  0.1679  0.1141  103 LEU A N   
282   C CA  . LEU A 63  ? 0.9510 0.7854 0.7671 0.1240  0.1781  0.1276  103 LEU A CA  
283   C C   . LEU A 63  ? 0.8658 0.7119 0.6950 0.1290  0.1733  0.1319  103 LEU A C   
284   O O   . LEU A 63  ? 0.8724 0.6891 0.6835 0.1307  0.1737  0.1273  103 LEU A O   
285   C CB  . LEU A 63  ? 1.0222 0.8384 0.8263 0.1390  0.2004  0.1335  103 LEU A CB  
286   C CG  . LEU A 63  ? 0.9982 0.8219 0.8037 0.1402  0.2113  0.1371  103 LEU A CG  
287   C CD1 . LEU A 63  ? 0.9637 0.7768 0.7551 0.1235  0.2000  0.1267  103 LEU A CD1 
288   C CD2 . LEU A 63  ? 0.9989 0.7899 0.7814 0.1547  0.2333  0.1393  103 LEU A CD2 
289   N N   . VAL A 64  ? 0.6967 0.5855 0.5568 0.1309  0.1688  0.1412  104 VAL A N   
290   C CA  . VAL A 64  ? 0.5918 0.4954 0.4653 0.1353  0.1633  0.1464  104 VAL A CA  
291   C C   . VAL A 64  ? 0.6454 0.5360 0.5151 0.1533  0.1797  0.1550  104 VAL A C   
292   O O   . VAL A 64  ? 0.7989 0.6665 0.6555 0.1560  0.1797  0.1527  104 VAL A O   
293   C CB  . VAL A 64  ? 0.5872 0.5391 0.4924 0.1318  0.1533  0.1541  104 VAL A CB  
294   C CG1 . VAL A 64  ? 0.5636 0.5314 0.4816 0.1378  0.1487  0.1611  104 VAL A CG1 
295   C CG2 . VAL A 64  ? 0.6577 0.6170 0.5631 0.1142  0.1371  0.1446  104 VAL A CG2 
296   N N   . PHE A 65  ? 0.7583 0.6644 0.6407 0.1660  0.1942  0.1659  105 PHE A N   
297   C CA  . PHE A 65  ? 0.8425 0.7350 0.7209 0.1854  0.2125  0.1749  105 PHE A CA  
298   C C   . PHE A 65  ? 1.1338 0.9949 0.9898 0.1918  0.2301  0.1721  105 PHE A C   
299   O O   . PHE A 65  ? 1.1879 1.0682 1.0582 0.2006  0.2425  0.1810  105 PHE A O   
300   C CB  . PHE A 65  ? 0.7895 0.7265 0.7024 0.1978  0.2170  0.1916  105 PHE A CB  
301   C CG  . PHE A 65  ? 0.8173 0.7890 0.7525 0.1907  0.1993  0.1952  105 PHE A CG  
302   C CD1 . PHE A 65  ? 0.8376 0.8526 0.7996 0.1826  0.1889  0.1998  105 PHE A CD1 
303   C CD2 . PHE A 65  ? 0.9440 0.9036 0.8720 0.1916  0.1931  0.1939  105 PHE A CD2 
304   C CE1 . PHE A 65  ? 0.9503 0.9948 0.9296 0.1758  0.1725  0.2027  105 PHE A CE1 
305   C CE2 . PHE A 65  ? 1.0251 1.0153 0.9712 0.1853  0.1774  0.1972  105 PHE A CE2 
306   C CZ  . PHE A 65  ? 0.9840 1.0159 0.9547 0.1775  0.1670  0.2014  105 PHE A CZ  
307   N N   . PRO A 66  ? 1.2715 1.0841 1.0920 0.1877  0.2320  0.1603  106 PRO A N   
308   C CA  . PRO A 66  ? 1.3817 1.1553 1.1715 0.1897  0.2454  0.1541  106 PRO A CA  
309   C C   . PRO A 66  ? 1.4626 1.2481 1.2613 0.2041  0.2657  0.1642  106 PRO A C   
310   O O   . PRO A 66  ? 1.5034 1.2983 1.3147 0.2220  0.2799  0.1760  106 PRO A O   
311   C CB  . PRO A 66  ? 1.4615 1.1886 1.2217 0.1959  0.2519  0.1496  106 PRO A CB  
312   C CG  . PRO A 66  ? 1.4055 1.1401 1.1729 0.1848  0.2327  0.1455  106 PRO A CG  
313   C CD  . PRO A 66  ? 1.3132 1.1035 1.1201 0.1827  0.2223  0.1540  106 PRO A CD  
314   N N   . PRO A 80  ? 1.9975 1.2953 1.5132 0.4928  0.5507  0.2722  120 PRO A N   
315   C CA  . PRO A 80  ? 1.9984 1.3250 1.5406 0.4861  0.5315  0.2736  120 PRO A CA  
316   C C   . PRO A 80  ? 2.0462 1.3342 1.5577 0.4641  0.5163  0.2551  120 PRO A C   
317   O O   . PRO A 80  ? 1.9511 1.2636 1.4826 0.4503  0.4964  0.2508  120 PRO A O   
318   C CB  . PRO A 80  ? 1.9478 1.2816 1.5011 0.5057  0.5418  0.2888  120 PRO A CB  
319   C CG  . PRO A 80  ? 1.9172 1.2618 1.4788 0.5253  0.5625  0.3020  120 PRO A CG  
320   C CD  . PRO A 80  ? 1.9699 1.2750 1.4947 0.5171  0.5711  0.2893  120 PRO A CD  
321   N N   . GLU A 81  ? 2.1285 1.3569 1.5920 0.4604  0.5251  0.2446  121 GLU A N   
322   C CA  . GLU A 81  ? 2.1073 1.2970 1.5416 0.4409  0.5118  0.2292  121 GLU A CA  
323   C C   . GLU A 81  ? 2.0608 1.2366 1.4791 0.4173  0.4970  0.2120  121 GLU A C   
324   O O   . GLU A 81  ? 1.9806 1.1085 1.3593 0.4016  0.4925  0.1972  121 GLU A O   
325   C CB  . GLU A 81  ? 2.1745 1.3063 1.5635 0.4455  0.5265  0.2251  121 GLU A CB  
326   C CG  . GLU A 81  ? 2.1940 1.3267 1.5848 0.4715  0.5503  0.2404  121 GLU A CG  
327   C CD  . GLU A 81  ? 2.1951 1.3124 1.5668 0.4771  0.5663  0.2395  121 GLU A CD  
328   O OE1 . GLU A 81  ? 2.1464 1.2985 1.5426 0.4752  0.5623  0.2415  121 GLU A OE1 
329   O OE2 . GLU A 81  ? 2.2088 1.2779 1.5402 0.4833  0.5829  0.2369  121 GLU A OE2 
330   N N   . GLN A 82  ? 2.0681 1.2850 1.5165 0.4141  0.4888  0.2139  122 GLN A N   
331   C CA  . GLN A 82  ? 2.0279 1.2413 1.4707 0.3911  0.4700  0.1992  122 GLN A CA  
332   C C   . GLN A 82  ? 1.9269 1.1528 1.3854 0.3777  0.4495  0.1964  122 GLN A C   
333   O O   . GLN A 82  ? 1.9635 1.1719 1.4075 0.3562  0.4337  0.1826  122 GLN A O   
334   C CB  . GLN A 82  ? 2.0995 1.3545 1.5716 0.3930  0.4679  0.2034  122 GLN A CB  
335   C CG  . GLN A 82  ? 2.0897 1.4057 1.6136 0.4096  0.4688  0.2222  122 GLN A CG  
336   C CD  . GLN A 82  ? 2.0074 1.3664 1.5623 0.4085  0.4634  0.2256  122 GLN A CD  
337   O OE1 . GLN A 82  ? 2.0125 1.3565 1.5513 0.3946  0.4576  0.2133  122 GLN A OE1 
338   N NE2 . GLN A 82  ? 1.9355 1.3488 1.5353 0.4228  0.4646  0.2426  122 GLN A NE2 
339   N N   . LEU A 83  ? 1.7739 1.0294 1.2613 0.3899  0.4495  0.2101  123 LEU A N   
340   C CA  . LEU A 83  ? 1.6480 0.9188 1.1527 0.3794  0.4313  0.2103  123 LEU A CA  
341   C C   . LEU A 83  ? 1.6446 0.8660 1.1133 0.3613  0.4237  0.1965  123 LEU A C   
342   O O   . LEU A 83  ? 1.4788 0.7078 0.9570 0.3456  0.4059  0.1926  123 LEU A O   
343   C CB  . LEU A 83  ? 1.6109 0.9125 1.1440 0.3982  0.4366  0.2279  123 LEU A CB  
344   C CG  . LEU A 83  ? 1.5547 0.9042 1.1276 0.3964  0.4203  0.2373  123 LEU A CG  
345   C CD1 . LEU A 83  ? 1.5299 0.9317 1.1395 0.4002  0.4153  0.2445  123 LEU A CD1 
346   C CD2 . LEU A 83  ? 1.4319 0.7926 1.0171 0.4137  0.4277  0.2519  123 LEU A CD2 
347   N N   . LEU A 84  ? 1.6989 0.8704 1.1268 0.3628  0.4369  0.1898  124 LEU A N   
348   C CA  . LEU A 84  ? 1.6410 0.7652 1.0349 0.3472  0.4310  0.1786  124 LEU A CA  
349   C C   . LEU A 84  ? 1.6881 0.7940 1.0648 0.3210  0.4141  0.1620  124 LEU A C   
350   O O   . LEU A 84  ? 1.6918 0.7881 1.0659 0.3034  0.3987  0.1560  124 LEU A O   
351   C CB  . LEU A 84  ? 1.7075 0.7839 1.0619 0.3574  0.4504  0.1772  124 LEU A CB  
352   C CG  . LEU A 84  ? 1.7085 0.7370 1.0298 0.3464  0.4478  0.1696  124 LEU A CG  
353   C CD1 . LEU A 84  ? 1.6128 0.6467 0.9459 0.3623  0.4555  0.1826  124 LEU A CD1 
354   C CD2 . LEU A 84  ? 1.7668 0.7393 1.0375 0.3425  0.4587  0.1587  124 LEU A CD2 
355   N N   . SER A 85  ? 1.7377 0.8388 1.1028 0.3177  0.4165  0.1551  125 SER A N   
356   C CA  . SER A 85  ? 1.7104 0.7959 1.0598 0.2930  0.3996  0.1399  125 SER A CA  
357   C C   . SER A 85  ? 1.6239 0.7485 1.0089 0.2806  0.3791  0.1411  125 SER A C   
358   O O   . SER A 85  ? 1.6089 0.7199 0.9862 0.2593  0.3625  0.1321  125 SER A O   
359   C CB  . SER A 85  ? 1.6745 0.7531 1.0085 0.2940  0.4066  0.1345  125 SER A CB  
360   O OG  . SER A 85  ? 1.6606 0.7746 1.0211 0.3161  0.4208  0.1477  125 SER A OG  
361   N N   . GLN A 86  ? 1.5058 0.6802 0.9306 0.2935  0.3799  0.1529  126 GLN A N   
362   C CA  . GLN A 86  ? 1.3737 0.5862 0.8321 0.2835  0.3614  0.1557  126 GLN A CA  
363   C C   . GLN A 86  ? 1.3849 0.5935 0.8477 0.2772  0.3533  0.1586  126 GLN A C   
364   O O   . GLN A 86  ? 1.3090 0.5280 0.7827 0.2599  0.3359  0.1551  126 GLN A O   
365   C CB  . GLN A 86  ? 1.4104 0.6767 0.9096 0.3004  0.3649  0.1698  126 GLN A CB  
366   C CG  . GLN A 86  ? 1.4109 0.6835 0.9086 0.3105  0.3767  0.1702  126 GLN A CG  
367   C CD  . GLN A 86  ? 1.4522 0.7818 0.9937 0.3223  0.3754  0.1832  126 GLN A CD  
368   O OE1 . GLN A 86  ? 1.4036 0.7579 0.9635 0.3109  0.3603  0.1812  126 GLN A OE1 
369   N NE2 . GLN A 86  ? 1.4115 0.7629 0.9702 0.3447  0.3910  0.1973  126 GLN A NE2 
370   N N   . ALA A 87  ? 1.4887 0.6809 0.9420 0.2906  0.3662  0.1651  127 ALA A N   
371   C CA  . ALA A 87  ? 1.4665 0.6546 0.9237 0.2860  0.3599  0.1689  127 ALA A CA  
372   C C   . ALA A 87  ? 1.3888 0.5310 0.8133 0.2638  0.3515  0.1554  127 ALA A C   
373   O O   . ALA A 87  ? 1.4199 0.5671 0.8534 0.2487  0.3372  0.1545  127 ALA A O   
374   C CB  . ALA A 87  ? 1.5662 0.7536 1.0254 0.3086  0.3763  0.1814  127 ALA A CB  
375   N N   . ARG A 88  ? 1.3904 0.4884 0.7768 0.2611  0.3599  0.1455  128 ARG A N   
376   C CA  . ARG A 88  ? 1.5268 0.5829 0.8824 0.2382  0.3499  0.1324  128 ARG A CA  
377   C C   . ARG A 88  ? 1.4803 0.5530 0.8494 0.2152  0.3287  0.1251  128 ARG A C   
378   O O   . ARG A 88  ? 1.3981 0.4708 0.7740 0.1997  0.3158  0.1243  128 ARG A O   
379   C CB  . ARG A 88  ? 1.6591 0.6693 0.9714 0.2376  0.3604  0.1223  128 ARG A CB  
380   C CG  . ARG A 88  ? 1.7394 0.7116 1.0235 0.2499  0.3772  0.1251  128 ARG A CG  
381   C CD  . ARG A 88  ? 1.8411 0.8202 1.1253 0.2768  0.3991  0.1339  128 ARG A CD  
382   N NE  . ARG A 88  ? 1.9538 0.8895 1.1952 0.2783  0.4115  0.1259  128 ARG A NE  
383   C CZ  . ARG A 88  ? 2.0174 0.9487 1.2458 0.2720  0.4102  0.1178  128 ARG A CZ  
384   N NH1 . ARG A 88  ? 1.9783 0.9454 1.2336 0.2634  0.3967  0.1160  128 ARG A NH1 
385   N NH2 . ARG A 88  ? 1.9927 0.8822 1.1795 0.2741  0.4225  0.1117  128 ARG A NH2 
386   N N   . ASP A 89  ? 1.4422 0.5310 0.8170 0.2134  0.3253  0.1208  129 ASP A N   
387   C CA  . ASP A 89  ? 1.5072 0.6082 0.8912 0.1914  0.3056  0.1130  129 ASP A CA  
388   C C   . ASP A 89  ? 1.4136 0.5518 0.8334 0.1861  0.2933  0.1209  129 ASP A C   
389   O O   . ASP A 89  ? 1.4026 0.5372 0.8236 0.1649  0.2777  0.1154  129 ASP A O   
390   C CB  . ASP A 89  ? 1.7245 0.8415 1.1125 0.1944  0.3060  0.1097  129 ASP A CB  
391   C CG  . ASP A 89  ? 1.9365 1.0632 1.3312 0.1717  0.2856  0.1011  129 ASP A CG  
392   O OD1 . ASP A 89  ? 2.0279 1.1251 1.4004 0.1514  0.2748  0.0907  129 ASP A OD1 
393   O OD2 . ASP A 89  ? 1.9493 1.1133 1.3716 0.1739  0.2801  0.1052  129 ASP A OD2 
394   N N   . PHE A 90  ? 1.4012 0.5763 0.8505 0.2046  0.2998  0.1344  130 PHE A N   
395   C CA  . PHE A 90  ? 1.2941 0.5038 0.7746 0.1997  0.2884  0.1425  130 PHE A CA  
396   C C   . PHE A 90  ? 1.2303 0.4185 0.7018 0.1891  0.2844  0.1427  130 PHE A C   
397   O O   . PHE A 90  ? 1.2081 0.4063 0.6911 0.1720  0.2704  0.1417  130 PHE A O   
398   C CB  . PHE A 90  ? 1.3551 0.6073 0.8666 0.2217  0.2957  0.1577  130 PHE A CB  
399   C CG  . PHE A 90  ? 1.3874 0.6726 0.9269 0.2176  0.2850  0.1669  130 PHE A CG  
400   C CD1 . PHE A 90  ? 1.2215 0.5303 0.7775 0.2024  0.2697  0.1645  130 PHE A CD1 
401   C CD2 . PHE A 90  ? 1.4346 0.7254 0.9817 0.2284  0.2904  0.1777  130 PHE A CD2 
402   C CE1 . PHE A 90  ? 1.2826 0.6202 0.8614 0.1984  0.2608  0.1729  130 PHE A CE1 
403   C CE2 . PHE A 90  ? 1.4169 0.7365 0.9867 0.2241  0.2807  0.1860  130 PHE A CE2 
404   C CZ  . PHE A 90  ? 1.3298 0.6728 0.9150 0.2089  0.2662  0.1835  130 PHE A CZ  
405   N N   . ILE A 91  ? 1.4002 0.5582 0.8510 0.1990  0.2972  0.1443  131 ILE A N   
406   C CA  . ILE A 91  ? 1.4180 0.5516 0.8576 0.1893  0.2948  0.1446  131 ILE A CA  
407   C C   . ILE A 91  ? 1.4760 0.5787 0.8941 0.1628  0.2824  0.1311  131 ILE A C   
408   O O   . ILE A 91  ? 1.4596 0.5576 0.8809 0.1468  0.2728  0.1312  131 ILE A O   
409   C CB  . ILE A 91  ? 1.5382 0.6430 0.9570 0.2063  0.3120  0.1488  131 ILE A CB  
410   C CG1 . ILE A 91  ? 1.6399 0.7774 1.0813 0.2333  0.3243  0.1629  131 ILE A CG1 
411   C CG2 . ILE A 91  ? 1.5762 0.6566 0.9845 0.1965  0.3094  0.1502  131 ILE A CG2 
412   C CD1 . ILE A 91  ? 1.7113 0.8786 1.1797 0.2385  0.3205  0.1760  131 ILE A CD1 
413   N N   . ASN A 92  ? 1.5622 0.6437 0.9580 0.1575  0.2825  0.1200  132 ASN A N   
414   C CA  . ASN A 92  ? 1.5992 0.6535 0.9747 0.1320  0.2692  0.1071  132 ASN A CA  
415   C C   . ASN A 92  ? 1.6279 0.7126 1.0293 0.1143  0.2511  0.1059  132 ASN A C   
416   O O   . ASN A 92  ? 1.7067 0.7800 1.1052 0.0928  0.2387  0.1014  132 ASN A O   
417   C CB  . ASN A 92  ? 1.5101 0.5377 0.8555 0.1323  0.2737  0.0964  132 ASN A CB  
418   C CG  . ASN A 92  ? 1.5679 0.5543 0.8794 0.1433  0.2897  0.0952  132 ASN A CG  
419   O OD1 . ASN A 92  ? 1.5215 0.4804 0.8178 0.1359  0.2895  0.0946  132 ASN A OD1 
420   N ND2 . ASN A 92  ? 1.5868 0.5687 0.8864 0.1614  0.3046  0.0957  132 ASN A ND2 
421   N N   . GLN A 93  ? 1.5769 0.7004 1.0039 0.1228  0.2496  0.1104  133 GLN A N   
422   C CA  . GLN A 93  ? 1.5858 0.7419 1.0401 0.1092  0.2344  0.1118  133 GLN A CA  
423   C C   . GLN A 93  ? 1.6059 0.7722 1.0763 0.1032  0.2304  0.1199  133 GLN A C   
424   O O   . GLN A 93  ? 1.6137 0.7728 1.0844 0.0818  0.2185  0.1158  133 GLN A O   
425   C CB  . GLN A 93  ? 1.5138 0.7114 0.9939 0.1237  0.2363  0.1183  133 GLN A CB  
426   C CG  . GLN A 93  ? 1.5597 0.7558 1.0310 0.1231  0.2349  0.1100  133 GLN A CG  
427   C CD  . GLN A 93  ? 1.5426 0.7811 1.0414 0.1374  0.2370  0.1181  133 GLN A CD  
428   O OE1 . GLN A 93  ? 1.4209 0.6931 0.9465 0.1335  0.2281  0.1241  133 GLN A OE1 
429   N NE2 . GLN A 93  ? 1.6088 0.8461 1.1007 0.1541  0.2494  0.1187  133 GLN A NE2 
430   N N   . TYR A 94  ? 1.5096 0.6932 0.9937 0.1220  0.2407  0.1321  134 TYR A N   
431   C CA  . TYR A 94  ? 1.3555 0.5516 0.8551 0.1192  0.2385  0.1416  134 TYR A CA  
432   C C   . TYR A 94  ? 1.2771 0.4410 0.7605 0.0981  0.2323  0.1359  134 TYR A C   
433   O O   . TYR A 94  ? 1.2382 0.4148 0.7360 0.0819  0.2219  0.1375  134 TYR A O   
434   C CB  . TYR A 94  ? 1.2952 0.4968 0.7982 0.1429  0.2527  0.1531  134 TYR A CB  
435   C CG  . TYR A 94  ? 1.4720 0.6887 0.9905 0.1428  0.2514  0.1642  134 TYR A CG  
436   C CD1 . TYR A 94  ? 1.5117 0.7714 1.0580 0.1550  0.2510  0.1761  134 TYR A CD1 
437   C CD2 . TYR A 94  ? 1.5292 0.7168 1.0335 0.1303  0.2505  0.1631  134 TYR A CD2 
438   C CE1 . TYR A 94  ? 1.5677 0.8406 1.1259 0.1550  0.2499  0.1863  134 TYR A CE1 
439   C CE2 . TYR A 94  ? 1.5568 0.7574 1.0741 0.1301  0.2499  0.1736  134 TYR A CE2 
440   C CZ  . TYR A 94  ? 1.5378 0.7808 1.0813 0.1427  0.2498  0.1850  134 TYR A CZ  
441   O OH  . TYR A 94  ? 1.6200 0.8757 1.1743 0.1426  0.2492  0.1955  134 TYR A OH  
442   N N   . TYR A 95  ? 1.4064 0.5283 0.8593 0.0975  0.2386  0.1293  135 TYR A N   
443   C CA  . TYR A 95  ? 1.5478 0.6388 0.9853 0.0789  0.2337  0.1256  135 TYR A CA  
444   C C   . TYR A 95  ? 1.6072 0.6914 1.0417 0.0526  0.2177  0.1150  135 TYR A C   
445   O O   . TYR A 95  ? 1.6684 0.7477 1.1074 0.0339  0.2093  0.1154  135 TYR A O   
446   C CB  . TYR A 95  ? 1.6236 0.6713 1.0284 0.0873  0.2459  0.1228  135 TYR A CB  
447   C CG  . TYR A 95  ? 1.6145 0.6673 1.0259 0.1060  0.2581  0.1354  135 TYR A CG  
448   C CD1 . TYR A 95  ? 1.6786 0.7222 1.0914 0.0971  0.2564  0.1409  135 TYR A CD1 
449   C CD2 . TYR A 95  ? 1.6169 0.6873 1.0359 0.1321  0.2706  0.1428  135 TYR A CD2 
450   C CE1 . TYR A 95  ? 1.6957 0.7447 1.1146 0.1140  0.2667  0.1529  135 TYR A CE1 
451   C CE2 . TYR A 95  ? 1.6442 0.7219 1.0709 0.1492  0.2805  0.1551  135 TYR A CE2 
452   C CZ  . TYR A 95  ? 1.5977 0.6639 1.0234 0.1401  0.2782  0.1599  135 TYR A CZ  
453   O OH  . TYR A 95  ? 1.4296 0.5025 0.8620 0.1566  0.2872  0.1723  135 TYR A OH  
454   N N   . SER A 96  ? 1.5913 0.6773 1.0203 0.0504  0.2129  0.1063  136 SER A N   
455   C CA  . SER A 96  ? 1.5872 0.6721 1.0171 0.0258  0.1962  0.0973  136 SER A CA  
456   C C   . SER A 96  ? 1.4447 0.5694 0.9091 0.0170  0.1862  0.1034  136 SER A C   
457   O O   . SER A 96  ? 1.4898 0.6145 0.9607 -0.0053 0.1736  0.1003  136 SER A O   
458   C CB  . SER A 96  ? 1.7908 0.8679 1.2050 0.0268  0.1938  0.0871  136 SER A CB  
459   O OG  . SER A 96  ? 1.8499 0.9447 1.2702 0.0507  0.2058  0.0919  136 SER A OG  
460   N N   . SER A 97  ? 1.3439 0.5033 0.8308 0.0342  0.1922  0.1127  137 SER A N   
461   C CA  . SER A 97  ? 1.3138 0.5115 0.8317 0.0287  0.1851  0.1199  137 SER A CA  
462   C C   . SER A 97  ? 1.3738 0.5742 0.9018 0.0218  0.1859  0.1285  137 SER A C   
463   O O   . SER A 97  ? 1.3096 0.5398 0.8615 0.0155  0.1807  0.1346  137 SER A O   
464   C CB  . SER A 97  ? 1.3563 0.5892 0.8928 0.0501  0.1917  0.1281  137 SER A CB  
465   O OG  . SER A 97  ? 1.4864 0.7270 1.0292 0.0657  0.2023  0.1397  137 SER A OG  
466   N N   . ILE A 98  ? 1.4486 0.6191 0.9587 0.0235  0.1931  0.1297  138 ILE A N   
467   C CA  . ILE A 98  ? 1.4862 0.6563 1.0041 0.0149  0.1934  0.1375  138 ILE A CA  
468   C C   . ILE A 98  ? 1.5760 0.7073 1.0730 -0.0047 0.1887  0.1301  138 ILE A C   
469   O O   . ILE A 98  ? 1.5553 0.6722 1.0483 -0.0086 0.1926  0.1354  138 ILE A O   
470   C CB  . ILE A 98  ? 1.3220 0.4972 0.8417 0.0364  0.2067  0.1493  138 ILE A CB  
471   C CG1 . ILE A 98  ? 1.3047 0.4490 0.7984 0.0526  0.2179  0.1461  138 ILE A CG1 
472   C CG2 . ILE A 98  ? 1.3231 0.5421 0.8677 0.0519  0.2087  0.1583  138 ILE A CG2 
473   C CD1 . ILE A 98  ? 1.3444 0.4844 0.8357 0.0699  0.2301  0.1569  138 ILE A CD1 
474   N N   . LYS A 99  ? 1.6178 0.7325 1.1012 -0.0174 0.1798  0.1179  139 LYS A N   
475   C CA  . LYS A 99  ? 1.7263 0.8049 1.1889 -0.0373 0.1733  0.1100  139 LYS A CA  
476   C C   . LYS A 99  ? 1.8144 0.8565 1.2507 -0.0274 0.1855  0.1115  139 LYS A C   
477   O O   . LYS A 99  ? 1.7437 0.7630 1.1711 -0.0411 0.1838  0.1120  139 LYS A O   
478   C CB  . LYS A 99  ? 1.7027 0.7932 1.1850 -0.0616 0.1622  0.1128  139 LYS A CB  
479   C CG  . LYS A 99  ? 1.6516 0.7609 1.1488 -0.0800 0.1463  0.1061  139 LYS A CG  
480   C CD  . LYS A 99  ? 1.6048 0.7448 1.1338 -0.0948 0.1402  0.1138  139 LYS A CD  
481   C CE  . LYS A 99  ? 1.5497 0.6750 1.0782 -0.1055 0.1434  0.1202  139 LYS A CE  
482   N NZ  . LYS A 99  ? 1.5456 0.6472 1.0646 -0.1304 0.1318  0.1128  139 LYS A NZ  
483   N N   . ARG A 100 ? 1.8814 0.9181 1.3054 -0.0032 0.1983  0.1126  140 ARG A N   
484   C CA  . ARG A 100 ? 1.9235 0.9307 1.3260 0.0107  0.2122  0.1162  140 ARG A CA  
485   C C   . ARG A 100 ? 1.9298 0.9115 1.3038 0.0261  0.2217  0.1092  140 ARG A C   
486   O O   . ARG A 100 ? 1.8907 0.8559 1.2509 0.0447  0.2362  0.1137  140 ARG A O   
487   C CB  . ARG A 100 ? 1.8863 0.9199 1.3096 0.0292  0.2219  0.1304  140 ARG A CB  
488   C CG  . ARG A 100 ? 1.9193 0.9263 1.3273 0.0375  0.2331  0.1368  140 ARG A CG  
489   C CD  . ARG A 100 ? 1.9301 0.9107 1.3284 0.0137  0.2263  0.1346  140 ARG A CD  
490   N NE  . ARG A 100 ? 1.8568 0.8665 1.2833 -0.0041 0.2154  0.1392  140 ARG A NE  
491   C CZ  . ARG A 100 ? 1.8440 0.8431 1.2724 -0.0218 0.2116  0.1425  140 ARG A CZ  
492   N NH1 . ARG A 100 ? 1.8759 0.8348 1.2790 -0.0241 0.2171  0.1416  140 ARG A NH1 
493   N NH2 . ARG A 100 ? 1.7518 0.7801 1.2073 -0.0370 0.2031  0.1472  140 ARG A NH2 
494   N N   . SER A 101 ? 1.8955 0.8740 1.2603 0.0192  0.2146  0.0987  141 SER A N   
495   C CA  . SER A 101 ? 1.9535 0.9032 1.2869 0.0311  0.2239  0.0914  141 SER A CA  
496   C C   . SER A 101 ? 2.0126 0.9125 1.3103 0.0208  0.2255  0.0852  141 SER A C   
497   O O   . SER A 101 ? 2.0555 0.9433 1.3505 -0.0030 0.2129  0.0812  141 SER A O   
498   C CB  . SER A 101 ? 1.9342 0.8929 1.2655 0.0251  0.2150  0.0819  141 SER A CB  
499   O OG  . SER A 101 ? 1.9492 0.9417 1.3003 0.0442  0.2213  0.0869  141 SER A OG  
500   N N   . GLY A 102 ? 2.0228 0.8945 1.2937 0.0389  0.2415  0.0851  142 GLY A N   
501   C CA  . GLY A 102 ? 2.1779 0.9989 1.4104 0.0311  0.2448  0.0791  142 GLY A CA  
502   C C   . GLY A 102 ? 2.2813 1.0879 1.5150 0.0233  0.2450  0.0852  142 GLY A C   
503   O O   . GLY A 102 ? 2.2611 1.0314 1.4701 0.0058  0.2398  0.0792  142 GLY A O   
504   N N   . SER A 103 ? 2.3200 1.1535 1.5807 0.0355  0.2510  0.0976  143 SER A N   
505   C CA  . SER A 103 ? 2.3119 1.1340 1.5752 0.0286  0.2516  0.1047  143 SER A CA  
506   C C   . SER A 103 ? 2.2646 1.0963 1.5362 0.0548  0.2676  0.1171  143 SER A C   
507   O O   . SER A 103 ? 2.1696 1.0406 1.4675 0.0707  0.2707  0.1242  143 SER A O   
508   C CB  . SER A 103 ? 2.2489 1.1008 1.5437 0.0071  0.2360  0.1080  143 SER A CB  
509   O OG  . SER A 103 ? 2.2489 1.0854 1.5338 -0.0195 0.2211  0.0976  143 SER A OG  
510   N N   . GLN A 104 ? 2.2983 1.0934 1.5466 0.0588  0.2771  0.1197  144 GLN A N   
511   C CA  . GLN A 104 ? 2.2410 1.0362 1.4917 0.0815  0.2920  0.1316  144 GLN A CA  
512   C C   . GLN A 104 ? 2.1602 0.9954 1.4349 0.1078  0.3005  0.1401  144 GLN A C   
513   O O   . GLN A 104 ? 2.2429 1.0692 1.5035 0.1275  0.3130  0.1389  144 GLN A O   
514   C CB  . GLN A 104 ? 2.2383 1.0389 1.5043 0.0700  0.2872  0.1405  144 GLN A CB  
515   C CG  . GLN A 104 ? 2.3589 1.1241 1.6033 0.0800  0.2998  0.1467  144 GLN A CG  
516   C CD  . GLN A 104 ? 2.4810 1.1895 1.6829 0.0698  0.3024  0.1362  144 GLN A CD  
517   O OE1 . GLN A 104 ? 2.4983 1.1859 1.6756 0.0795  0.3097  0.1286  144 GLN A OE1 
518   N NE2 . GLN A 104 ? 2.5241 1.2071 1.7163 0.0500  0.2969  0.1363  144 GLN A NE2 
519   N N   . ALA A 105 ? 1.9536 0.8334 1.2645 0.1079  0.2940  0.1491  145 ALA A N   
520   C CA  . ALA A 105 ? 1.8106 0.7297 1.1459 0.1326  0.3014  0.1593  145 ALA A CA  
521   C C   . ALA A 105 ? 1.8788 0.8149 1.2174 0.1424  0.3030  0.1536  145 ALA A C   
522   O O   . ALA A 105 ? 1.8637 0.8264 1.2175 0.1653  0.3116  0.1615  145 ALA A O   
523   C CB  . ALA A 105 ? 1.6053 0.5678 0.9761 0.1274  0.2922  0.1689  145 ALA A CB  
524   N N   . HIS A 106 ? 1.9537 0.8761 1.2791 0.1256  0.2945  0.1406  146 HIS A N   
525   C CA  . HIS A 106 ? 1.9109 0.8466 1.2368 0.1336  0.2959  0.1348  146 HIS A CA  
526   C C   . HIS A 106 ? 1.8542 0.7597 1.1511 0.1528  0.3131  0.1327  146 HIS A C   
527   O O   . HIS A 106 ? 1.7277 0.6545 1.0355 0.1757  0.3240  0.1390  146 HIS A O   
528   C CB  . HIS A 106 ? 1.8363 0.7667 1.1567 0.1085  0.2803  0.1221  146 HIS A CB  
529   C CG  . HIS A 106 ? 1.8108 0.7504 1.1280 0.1142  0.2808  0.1151  146 HIS A CG  
530   N ND1 . HIS A 106 ? 1.7758 0.6990 1.0763 0.0956  0.2703  0.1023  146 HIS A ND1 
531   C CD2 . HIS A 106 ? 1.7820 0.7464 1.1111 0.1360  0.2904  0.1197  146 HIS A CD2 
532   C CE1 . HIS A 106 ? 1.7819 0.7176 1.0825 0.1059  0.2738  0.0991  146 HIS A CE1 
533   N NE2 . HIS A 106 ? 1.7648 0.7256 1.0831 0.1303  0.2863  0.1095  146 HIS A NE2 
534   N N   . GLU A 107 ? 1.8991 0.7550 1.1587 0.1436  0.3159  0.1244  147 GLU A N   
535   C CA  . GLU A 107 ? 2.0181 0.8409 1.2468 0.1619  0.3338  0.1232  147 GLU A CA  
536   C C   . GLU A 107 ? 1.9789 0.8128 1.2192 0.1879  0.3490  0.1373  147 GLU A C   
537   O O   . GLU A 107 ? 1.9532 0.7883 1.1884 0.2107  0.3644  0.1411  147 GLU A O   
538   C CB  . GLU A 107 ? 2.1658 0.9320 1.3524 0.1466  0.3336  0.1136  147 GLU A CB  
539   C CG  . GLU A 107 ? 2.2206 0.9748 1.3966 0.1173  0.3156  0.1008  147 GLU A CG  
540   C CD  . GLU A 107 ? 2.1835 0.9548 1.3835 0.0953  0.2988  0.1030  147 GLU A CD  
541   O OE1 . GLU A 107 ? 2.0754 0.8924 1.3123 0.0949  0.2910  0.1083  147 GLU A OE1 
542   O OE2 . GLU A 107 ? 2.2278 0.9670 1.4098 0.0785  0.2940  0.1000  147 GLU A OE2 
543   N N   . GLN A 108 ? 1.9030 0.7461 1.1593 0.1845  0.3448  0.1459  148 GLN A N   
544   C CA  . GLN A 108 ? 1.9539 0.8125 1.2247 0.2082  0.3568  0.1605  148 GLN A CA  
545   C C   . GLN A 108 ? 1.8848 0.7940 1.1883 0.2278  0.3600  0.1688  148 GLN A C   
546   O O   . GLN A 108 ? 1.9153 0.8280 1.2179 0.2522  0.3753  0.1757  148 GLN A O   
547   C CB  . GLN A 108 ? 2.0691 0.9347 1.3546 0.1981  0.3488  0.1682  148 GLN A CB  
548   C CG  . GLN A 108 ? 2.2545 1.0710 1.5098 0.1813  0.3475  0.1629  148 GLN A CG  
549   C CD  . GLN A 108 ? 2.3369 1.1632 1.6087 0.1720  0.3406  0.1718  148 GLN A CD  
550   O OE1 . GLN A 108 ? 2.3144 1.1840 1.6190 0.1783  0.3366  0.1818  148 GLN A OE1 
551   N NE2 . GLN A 108 ? 2.4121 1.1977 1.6604 0.1567  0.3392  0.1686  148 GLN A NE2 
552   N N   . ARG A 109 ? 1.6566 0.6062 0.9901 0.2171  0.3457  0.1690  149 ARG A N   
553   C CA  . ARG A 109 ? 1.5729 0.5719 0.9383 0.2334  0.3469  0.1768  149 ARG A CA  
554   C C   . ARG A 109 ? 1.6055 0.6004 0.9597 0.2457  0.3571  0.1716  149 ARG A C   
555   O O   . ARG A 109 ? 1.6215 0.6485 0.9961 0.2663  0.3649  0.1805  149 ARG A O   
556   C CB  . ARG A 109 ? 1.5101 0.5468 0.9041 0.2169  0.3293  0.1759  149 ARG A CB  
557   C CG  . ARG A 109 ? 1.4758 0.5639 0.9025 0.2309  0.3284  0.1831  149 ARG A CG  
558   C CD  . ARG A 109 ? 1.4424 0.5614 0.8929 0.2499  0.3332  0.1995  149 ARG A CD  
559   N NE  . ARG A 109 ? 1.4331 0.6043 0.9171 0.2590  0.3287  0.2064  149 ARG A NE  
560   C CZ  . ARG A 109 ? 1.4220 0.6191 0.9214 0.2825  0.3384  0.2166  149 ARG A CZ  
561   N NH1 . ARG A 109 ? 1.4869 0.6630 0.9718 0.3004  0.3539  0.2214  149 ARG A NH1 
562   N NH2 . ARG A 109 ? 1.3257 0.5705 0.8556 0.2880  0.3324  0.2226  149 ARG A NH2 
563   N N   . LEU A 110 ? 1.5775 0.5333 0.8992 0.2332  0.3571  0.1580  150 LEU A N   
564   C CA  . LEU A 110 ? 1.5835 0.5295 0.8890 0.2450  0.3687  0.1532  150 LEU A CA  
565   C C   . LEU A 110 ? 1.6196 0.5509 0.9130 0.2710  0.3898  0.1619  150 LEU A C   
566   O O   . LEU A 110 ? 1.6094 0.5562 0.9086 0.2896  0.4017  0.1660  150 LEU A O   
567   C CB  . LEU A 110 ? 1.6059 0.5100 0.8753 0.2248  0.3634  0.1370  150 LEU A CB  
568   C CG  . LEU A 110 ? 1.6101 0.5306 0.8906 0.2012  0.3438  0.1277  150 LEU A CG  
569   C CD1 . LEU A 110 ? 1.6275 0.5033 0.8708 0.1791  0.3367  0.1128  150 LEU A CD1 
570   C CD2 . LEU A 110 ? 1.5242 0.4823 0.8261 0.2103  0.3440  0.1287  150 LEU A CD2 
571   N N   . GLN A 111 ? 1.6838 0.5869 0.9621 0.2729  0.3949  0.1657  151 GLN A N   
572   C CA  . GLN A 111 ? 1.7589 0.6447 1.0238 0.2975  0.4152  0.1741  151 GLN A CA  
573   C C   . GLN A 111 ? 1.6825 0.6167 0.9857 0.3207  0.4208  0.1910  151 GLN A C   
574   O O   . GLN A 111 ? 1.6710 0.6148 0.9774 0.3432  0.4362  0.1981  151 GLN A O   
575   C CB  . GLN A 111 ? 1.9643 0.8034 1.2003 0.2918  0.4185  0.1730  151 GLN A CB  
576   C CG  . GLN A 111 ? 2.1019 0.8997 1.3071 0.2637  0.4073  0.1578  151 GLN A CG  
577   C CD  . GLN A 111 ? 2.2166 0.9953 1.3971 0.2572  0.4086  0.1450  151 GLN A CD  
578   O OE1 . GLN A 111 ? 2.3162 1.0749 1.4747 0.2736  0.4254  0.1450  151 GLN A OE1 
579   N NE2 . GLN A 111 ? 2.1492 0.9340 1.3328 0.2332  0.3909  0.1346  151 GLN A NE2 
580   N N   . GLU A 112 ? 1.7369 0.7025 1.0692 0.3151  0.4083  0.1983  152 GLU A N   
581   C CA  . GLU A 112 ? 1.9298 0.9413 1.2975 0.3356  0.4114  0.2149  152 GLU A CA  
582   C C   . GLU A 112 ? 1.9087 0.9631 1.3020 0.3479  0.4138  0.2186  152 GLU A C   
583   O O   . GLU A 112 ? 1.9018 0.9825 1.3137 0.3711  0.4243  0.2317  152 GLU A O   
584   C CB  . GLU A 112 ? 1.9767 1.0141 1.3687 0.3241  0.3956  0.2206  152 GLU A CB  
585   C CG  . GLU A 112 ? 2.0050 1.0908 1.4328 0.3433  0.3963  0.2381  152 GLU A CG  
586   C CD  . GLU A 112 ? 2.1400 1.2159 1.5662 0.3476  0.3973  0.2482  152 GLU A CD  
587   O OE1 . GLU A 112 ? 2.1736 1.2327 1.5918 0.3284  0.3872  0.2441  152 GLU A OE1 
588   O OE2 . GLU A 112 ? 2.1735 1.2590 1.6070 0.3704  0.4083  0.2609  152 GLU A OE2 
589   N N   . VAL A 113 ? 1.8555 0.9180 1.2507 0.3329  0.4043  0.2079  153 VAL A N   
590   C CA  . VAL A 113 ? 1.8012 0.9003 1.2177 0.3446  0.4080  0.2112  153 VAL A CA  
591   C C   . VAL A 113 ? 1.7432 0.8160 1.1352 0.3597  0.4276  0.2094  153 VAL A C   
592   O O   . VAL A 113 ? 1.7385 0.8399 1.1493 0.3802  0.4385  0.2198  153 VAL A O   
593   C CB  . VAL A 113 ? 1.8657 0.9829 1.2927 0.3247  0.3918  0.2012  153 VAL A CB  
594   C CG1 . VAL A 113 ? 1.7173 0.8768 1.1788 0.3172  0.3754  0.2079  153 VAL A CG1 
595   C CG2 . VAL A 113 ? 2.0000 1.0708 1.3919 0.3015  0.3854  0.1843  153 VAL A CG2 
596   N N   . GLU A 114 ? 1.7871 0.8059 1.1370 0.3495  0.4322  0.1969  154 GLU A N   
597   C CA  . GLU A 114 ? 1.8881 0.8755 1.2094 0.3649  0.4527  0.1965  154 GLU A CA  
598   C C   . GLU A 114 ? 1.8364 0.8358 1.1702 0.3918  0.4685  0.2132  154 GLU A C   
599   O O   . GLU A 114 ? 1.8581 0.8738 1.2004 0.4117  0.4832  0.2213  154 GLU A O   
600   C CB  . GLU A 114 ? 2.1320 1.0561 1.4045 0.3504  0.4546  0.1830  154 GLU A CB  
601   C CG  . GLU A 114 ? 2.2488 1.1521 1.4990 0.3279  0.4445  0.1663  154 GLU A CG  
602   C CD  . GLU A 114 ? 2.4588 1.2990 1.6594 0.3150  0.4470  0.1546  154 GLU A CD  
603   O OE1 . GLU A 114 ? 2.5491 1.3637 1.7363 0.3193  0.4527  0.1586  154 GLU A OE1 
604   O OE2 . GLU A 114 ? 2.5153 1.3309 1.6895 0.3005  0.4430  0.1416  154 GLU A OE2 
605   N N   . ALA A 115 ? 1.6751 0.6680 1.0113 0.3923  0.4653  0.2192  155 ALA A N   
606   C CA  . ALA A 115 ? 1.6873 0.6894 1.0341 0.4171  0.4790  0.2352  155 ALA A CA  
607   C C   . ALA A 115 ? 1.6883 0.7554 1.0839 0.4317  0.4758  0.2505  155 ALA A C   
608   O O   . ALA A 115 ? 1.6812 0.7654 1.0892 0.4554  0.4902  0.2635  155 ALA A O   
609   C CB  . ALA A 115 ? 1.7131 0.6886 1.0474 0.4119  0.4754  0.2371  155 ALA A CB  
610   N N   . GLU A 116 ? 1.5853 0.6896 1.0092 0.4179  0.4568  0.2497  156 GLU A N   
611   C CA  . GLU A 116 ? 1.5385 0.7048 1.0078 0.4301  0.4518  0.2641  156 GLU A CA  
612   C C   . GLU A 116 ? 1.5976 0.7882 1.0799 0.4441  0.4626  0.2679  156 GLU A C   
613   O O   . GLU A 116 ? 1.5898 0.8146 1.0977 0.4650  0.4707  0.2833  156 GLU A O   
614   C CB  . GLU A 116 ? 1.5491 0.7467 1.0417 0.4109  0.4297  0.2608  156 GLU A CB  
615   C CG  . GLU A 116 ? 1.6808 0.8828 1.1814 0.4047  0.4186  0.2666  156 GLU A CG  
616   C CD  . GLU A 116 ? 1.6548 0.9026 1.1874 0.3927  0.3993  0.2689  156 GLU A CD  
617   O OE1 . GLU A 116 ? 1.6059 0.9029 1.1715 0.4049  0.3972  0.2801  156 GLU A OE1 
618   O OE2 . GLU A 116 ? 1.6259 0.8606 1.1506 0.3710  0.3862  0.2599  156 GLU A OE2 
619   N N   . VAL A 117 ? 1.5155 0.6899 0.9810 0.4323  0.4624  0.2544  157 VAL A N   
620   C CA  . VAL A 117 ? 1.5066 0.7027 0.9831 0.4444  0.4729  0.2580  157 VAL A CA  
621   C C   . VAL A 117 ? 1.6687 0.8354 1.1223 0.4640  0.4965  0.2631  157 VAL A C   
622   O O   . VAL A 117 ? 1.7674 0.9638 1.2423 0.4837  0.5083  0.2760  157 VAL A O   
623   C CB  . VAL A 117 ? 1.4883 0.6754 0.9528 0.4256  0.4652  0.2425  157 VAL A CB  
624   C CG1 . VAL A 117 ? 1.4851 0.6901 0.9576 0.4383  0.4778  0.2465  157 VAL A CG1 
625   C CG2 . VAL A 117 ? 1.4305 0.6516 0.9215 0.4084  0.4426  0.2396  157 VAL A CG2 
626   N N   . ALA A 118 ? 1.6174 0.7256 1.0276 0.4587  0.5036  0.2535  158 ALA A N   
627   C CA  . ALA A 118 ? 1.6766 0.7529 1.0620 0.4777  0.5265  0.2586  158 ALA A CA  
628   C C   . ALA A 118 ? 1.7237 0.8327 1.1387 0.5023  0.5352  0.2789  158 ALA A C   
629   O O   . ALA A 118 ? 1.6937 0.8148 1.1164 0.5226  0.5520  0.2896  158 ALA A O   
630   C CB  . ALA A 118 ? 1.7402 0.7509 1.0772 0.4674  0.5297  0.2468  158 ALA A CB  
631   N N   . ALA A 119 ? 1.8125 0.9383 1.2459 0.5005  0.5234  0.2852  159 ALA A N   
632   C CA  . ALA A 119 ? 1.8568 1.0121 1.3167 0.5229  0.5298  0.3045  159 ALA A CA  
633   C C   . ALA A 119 ? 1.8567 1.0799 1.3658 0.5328  0.5251  0.3179  159 ALA A C   
634   O O   . ALA A 119 ? 1.8406 1.0862 1.3671 0.5548  0.5384  0.3327  159 ALA A O   
635   C CB  . ALA A 119 ? 1.9114 1.0611 1.3728 0.5168  0.5181  0.3069  159 ALA A CB  
636   N N   . THR A 120 ? 1.8242 1.0809 1.3561 0.5165  0.5059  0.3132  160 THR A N   
637   C CA  . THR A 120 ? 1.7266 1.0498 1.3069 0.5233  0.4971  0.3264  160 THR A CA  
638   C C   . THR A 120 ? 1.5600 0.9085 1.1541 0.5156  0.4932  0.3209  160 THR A C   
639   O O   . THR A 120 ? 1.4869 0.8909 1.1211 0.5213  0.4867  0.3321  160 THR A O   
640   C CB  . THR A 120 ? 1.8328 1.1827 1.4345 0.5129  0.4762  0.3296  160 THR A CB  
641   O OG1 . THR A 120 ? 1.9135 1.2352 1.4938 0.4883  0.4633  0.3125  160 THR A OG1 
642   C CG2 . THR A 120 ? 1.8494 1.1894 1.4485 0.5254  0.4801  0.3408  160 THR A CG2 
643   N N   . GLY A 121 ? 1.6320 0.9417 1.1941 0.5024  0.4963  0.3043  161 GLY A N   
644   C CA  . GLY A 121 ? 1.5936 0.9238 1.1662 0.4959  0.4939  0.2992  161 GLY A CA  
645   C C   . GLY A 121 ? 1.5469 0.9115 1.1439 0.4783  0.4714  0.2945  161 GLY A C   
646   O O   . GLY A 121 ? 1.4570 0.8585 1.0785 0.4778  0.4677  0.2970  161 GLY A O   
647   N N   . THR A 122 ? 1.6362 0.9890 1.2267 0.4636  0.4566  0.2884  162 THR A N   
648   C CA  . THR A 122 ? 1.6173 1.0000 1.2292 0.4465  0.4349  0.2847  162 THR A CA  
649   C C   . THR A 122 ? 1.6056 0.9593 1.1993 0.4320  0.4242  0.2779  162 THR A C   
650   O O   . THR A 122 ? 1.6568 0.9684 1.2223 0.4354  0.4339  0.2758  162 THR A O   
651   C CB  . THR A 122 ? 1.6010 1.0486 1.2601 0.4571  0.4273  0.3016  162 THR A CB  
652   O OG1 . THR A 122 ? 1.5467 1.0195 1.2229 0.4404  0.4060  0.2986  162 THR A OG1 
653   C CG2 . THR A 122 ? 1.5974 1.0540 1.2663 0.4748  0.4337  0.3171  162 THR A CG2 
654   N N   . TYR A 123 ? 1.5844 0.9587 1.1930 0.4156  0.4049  0.2747  163 TYR A N   
655   C CA  . TYR A 123 ? 1.6346 0.9846 1.2288 0.4021  0.3952  0.2703  163 TYR A CA  
656   C C   . TYR A 123 ? 1.4460 0.8373 1.0691 0.3917  0.3757  0.2748  163 TYR A C   
657   O O   . TYR A 123 ? 1.3469 0.7782 0.9954 0.3904  0.3679  0.2771  163 TYR A O   
658   C CB  . TYR A 123 ? 1.7232 1.0194 1.2789 0.3828  0.3944  0.2519  163 TYR A CB  
659   C CG  . TYR A 123 ? 1.7404 1.0431 1.2981 0.3623  0.3804  0.2397  163 TYR A CG  
660   C CD1 . TYR A 123 ? 1.6809 0.9921 1.2404 0.3639  0.3844  0.2350  163 TYR A CD1 
661   C CD2 . TYR A 123 ? 1.7548 1.0539 1.3118 0.3411  0.3637  0.2334  163 TYR A CD2 
662   C CE1 . TYR A 123 ? 1.6142 0.9298 1.1745 0.3453  0.3714  0.2240  163 TYR A CE1 
663   C CE2 . TYR A 123 ? 1.6714 0.9762 1.2303 0.3226  0.3510  0.2228  163 TYR A CE2 
664   C CZ  . TYR A 123 ? 1.5999 0.9124 1.1601 0.3249  0.3546  0.2180  163 TYR A CZ  
665   O OH  . TYR A 123 ? 1.5230 0.8402 1.0845 0.3067  0.3418  0.2079  163 TYR A OH  
666   N N   . GLN A 124 ? 1.3856 0.7662 1.0036 0.3844  0.3683  0.2765  164 GLN A N   
667   C CA  . GLN A 124 ? 1.3993 0.8107 1.0376 0.3719  0.3501  0.2794  164 GLN A CA  
668   C C   . GLN A 124 ? 1.4150 0.7951 1.0325 0.3467  0.3403  0.2646  164 GLN A C   
669   O O   . GLN A 124 ? 1.5149 0.8470 1.1015 0.3399  0.3466  0.2551  164 GLN A O   
670   C CB  . GLN A 124 ? 1.3494 0.7754 0.9987 0.3810  0.3479  0.2934  164 GLN A CB  
671   C CG  . GLN A 124 ? 1.4525 0.8968 1.1152 0.4065  0.3602  0.3080  164 GLN A CG  
672   C CD  . GLN A 124 ? 1.3862 0.8747 1.0767 0.4167  0.3610  0.3138  164 GLN A CD  
673   O OE1 . GLN A 124 ? 1.4019 0.8863 1.0908 0.4316  0.3759  0.3164  164 GLN A OE1 
674   N NE2 . GLN A 124 ? 1.1717 0.7029 0.8879 0.4084  0.3453  0.3164  164 GLN A NE2 
675   N N   . LEU A 125 ? 1.2404 0.6485 0.8749 0.3326  0.3247  0.2630  165 LEU A N   
676   C CA  . LEU A 125 ? 1.3229 0.7083 0.9426 0.3081  0.3142  0.2503  165 LEU A CA  
677   C C   . LEU A 125 ? 1.3036 0.6859 0.9228 0.2992  0.3067  0.2549  165 LEU A C   
678   O O   . LEU A 125 ? 1.1499 0.5674 0.7906 0.3062  0.3014  0.2671  165 LEU A O   
679   C CB  . LEU A 125 ? 1.3362 0.7520 0.9732 0.2971  0.3022  0.2456  165 LEU A CB  
680   C CG  . LEU A 125 ? 1.2419 0.6501 0.8721 0.2960  0.3061  0.2357  165 LEU A CG  
681   C CD1 . LEU A 125 ? 1.1266 0.5756 0.7810 0.2902  0.2946  0.2360  165 LEU A CD1 
682   C CD2 . LEU A 125 ? 1.2637 0.6222 0.8616 0.2785  0.3062  0.2198  165 LEU A CD2 
683   N N   . ARG A 126 ? 1.3003 0.6405 0.8945 0.2834  0.3061  0.2455  166 ARG A N   
684   C CA  . ARG A 126 ? 1.3250 0.6626 0.9191 0.2692  0.2972  0.2477  166 ARG A CA  
685   C C   . ARG A 126 ? 1.3066 0.6835 0.9235 0.2576  0.2827  0.2488  166 ARG A C   
686   O O   . ARG A 126 ? 1.3074 0.6939 0.9291 0.2496  0.2773  0.2408  166 ARG A O   
687   C CB  . ARG A 126 ? 1.3721 0.6606 0.9376 0.2503  0.2972  0.2356  166 ARG A CB  
688   C CG  . ARG A 126 ? 1.3688 0.6134 0.9077 0.2585  0.3103  0.2351  166 ARG A CG  
689   C CD  . ARG A 126 ? 1.4067 0.6125 0.9241 0.2366  0.3060  0.2273  166 ARG A CD  
690   N NE  . ARG A 126 ? 1.4828 0.6388 0.9686 0.2385  0.3168  0.2216  166 ARG A NE  
691   C CZ  . ARG A 126 ? 1.5388 0.6558 1.0015 0.2183  0.3135  0.2114  166 ARG A CZ  
692   N NH1 . ARG A 126 ? 1.5780 0.7018 1.0478 0.1953  0.3001  0.2063  166 ARG A NH1 
693   N NH2 . ARG A 126 ? 1.5536 0.6251 0.9861 0.2209  0.3235  0.2067  166 ARG A NH2 
694   N N   . GLU A 127 ? 1.4735 0.8712 1.1023 0.2563  0.2765  0.2585  167 GLU A N   
695   C CA  . GLU A 127 ? 1.3918 0.8315 1.0430 0.2492  0.2640  0.2622  167 GLU A CA  
696   C C   . GLU A 127 ? 1.3330 0.7660 0.9807 0.2269  0.2555  0.2500  167 GLU A C   
697   O O   . GLU A 127 ? 1.1823 0.6469 0.8465 0.2231  0.2473  0.2492  167 GLU A O   
698   C CB  . GLU A 127 ? 1.5215 0.9752 1.1788 0.2487  0.2598  0.2731  167 GLU A CB  
699   C CG  . GLU A 127 ? 1.5997 1.0984 1.2784 0.2440  0.2479  0.2784  167 GLU A CG  
700   C CD  . GLU A 127 ? 1.7574 1.2951 1.4551 0.2631  0.2466  0.2919  167 GLU A CD  
701   O OE1 . GLU A 127 ? 1.8053 1.3803 1.5190 0.2601  0.2364  0.2970  167 GLU A OE1 
702   O OE2 . GLU A 127 ? 1.8238 1.3553 1.5203 0.2808  0.2556  0.2976  167 GLU A OE2 
703   N N   . SER A 128 ? 1.4093 0.8023 1.0363 0.2114  0.2566  0.2409  168 SER A N   
704   C CA  . SER A 128 ? 1.2456 0.6315 0.8697 0.1897  0.2481  0.2295  168 SER A CA  
705   C C   . SER A 128 ? 1.2356 0.6171 0.8562 0.1910  0.2489  0.2198  168 SER A C   
706   O O   . SER A 128 ? 1.3144 0.7088 0.9423 0.1788  0.2402  0.2135  168 SER A O   
707   C CB  . SER A 128 ? 1.2784 0.6236 0.8822 0.1721  0.2484  0.2231  168 SER A CB  
708   O OG  . SER A 128 ? 1.3747 0.6803 0.9556 0.1780  0.2580  0.2180  168 SER A OG  
709   N N   . GLU A 129 ? 1.2299 0.5927 0.8386 0.2059  0.2597  0.2187  169 GLU A N   
710   C CA  . GLU A 129 ? 1.2302 0.5885 0.8341 0.2088  0.2622  0.2102  169 GLU A CA  
711   C C   . GLU A 129 ? 1.2374 0.6424 0.8675 0.2182  0.2580  0.2162  169 GLU A C   
712   O O   . GLU A 129 ? 1.3293 0.7425 0.9629 0.2099  0.2520  0.2089  169 GLU A O   
713   C CB  . GLU A 129 ? 1.1386 0.4672 0.7233 0.2242  0.2769  0.2092  169 GLU A CB  
714   C CG  . GLU A 129 ? 1.2950 0.5732 0.8498 0.2139  0.2809  0.2014  169 GLU A CG  
715   C CD  . GLU A 129 ? 1.4855 0.7380 1.0230 0.2326  0.2968  0.2047  169 GLU A CD  
716   O OE1 . GLU A 129 ? 1.5030 0.7805 1.0553 0.2540  0.3046  0.2147  169 GLU A OE1 
717   O OE2 . GLU A 129 ? 1.4442 0.6524 0.9538 0.2257  0.3015  0.1978  169 GLU A OE2 
718   N N   . LEU A 130 ? 1.1771 0.6133 0.8254 0.2349  0.2604  0.2297  170 LEU A N   
719   C CA  . LEU A 130 ? 1.1190 0.6029 0.7936 0.2419  0.2543  0.2366  170 LEU A CA  
720   C C   . LEU A 130 ? 1.0769 0.5788 0.7605 0.2233  0.2405  0.2328  170 LEU A C   
721   O O   . LEU A 130 ? 0.9889 0.5119 0.6832 0.2205  0.2349  0.2299  170 LEU A O   
722   C CB  . LEU A 130 ? 1.0660 0.5802 0.7580 0.2591  0.2562  0.2521  170 LEU A CB  
723   C CG  . LEU A 130 ? 0.9913 0.5576 0.7107 0.2620  0.2459  0.2610  170 LEU A CG  
724   C CD1 . LEU A 130 ? 1.1213 0.7094 0.8537 0.2701  0.2471  0.2602  170 LEU A CD1 
725   C CD2 . LEU A 130 ? 1.0197 0.6093 0.7513 0.2754  0.2460  0.2757  170 LEU A CD2 
726   N N   . VAL A 131 ? 1.1493 0.6425 0.8283 0.2105  0.2357  0.2332  171 VAL A N   
727   C CA  . VAL A 131 ? 1.0370 0.5427 0.7222 0.1917  0.2244  0.2292  171 VAL A CA  
728   C C   . VAL A 131 ? 1.0456 0.5289 0.7194 0.1773  0.2215  0.2152  171 VAL A C   
729   O O   . VAL A 131 ? 1.1067 0.6167 0.7943 0.1669  0.2113  0.2083  171 VAL A O   
730   C CB  . VAL A 131 ? 1.0361 0.5309 0.7160 0.1807  0.2226  0.2321  171 VAL A CB  
731   C CG1 . VAL A 131 ? 0.9517 0.4491 0.6338 0.1592  0.2136  0.2257  171 VAL A CG1 
732   C CG2 . VAL A 131 ? 1.1196 0.6447 0.8130 0.1926  0.2221  0.2461  171 VAL A CG2 
733   N N   . PHE A 132 ? 1.0940 0.5353 0.7458 0.1738  0.2277  0.2069  172 PHE A N   
734   C CA  . PHE A 132 ? 1.1428 0.5607 0.7814 0.1586  0.2236  0.1932  172 PHE A CA  
735   C C   . PHE A 132 ? 1.2184 0.6490 0.8612 0.1674  0.2247  0.1900  172 PHE A C   
736   O O   . PHE A 132 ? 1.2580 0.6971 0.9046 0.1542  0.2154  0.1798  172 PHE A O   
737   C CB  . PHE A 132 ? 1.2044 0.5739 0.8161 0.1525  0.2292  0.1852  172 PHE A CB  
738   C CG  . PHE A 132 ? 1.2451 0.5883 0.8399 0.1393  0.2255  0.1710  172 PHE A CG  
739   C CD1 . PHE A 132 ? 1.2359 0.5696 0.8279 0.1162  0.2145  0.1633  172 PHE A CD1 
740   C CD2 . PHE A 132 ? 1.2136 0.5420 0.7951 0.1498  0.2329  0.1657  172 PHE A CD2 
741   C CE1 . PHE A 132 ? 1.0577 0.3681 0.6340 0.1035  0.2094  0.1504  172 PHE A CE1 
742   C CE2 . PHE A 132 ? 1.1734 0.4773 0.7372 0.1374  0.2289  0.1526  172 PHE A CE2 
743   C CZ  . PHE A 132 ? 1.1406 0.4355 0.7017 0.1140  0.2163  0.1449  172 PHE A CZ  
744   N N   . GLY A 133 ? 1.1926 0.6319 0.8391 0.1882  0.2345  0.1965  173 GLY A N   
745   C CA  . GLY A 133 ? 1.0954 0.5482 0.7474 0.1973  0.2370  0.1949  173 GLY A CA  
746   C C   . GLY A 133 ? 1.1052 0.6112 0.7864 0.1942  0.2253  0.1965  173 GLY A C   
747   O O   . GLY A 133 ? 1.1207 0.6398 0.8071 0.1873  0.2194  0.1871  173 GLY A O   
748   N N   . ALA A 134 ? 1.0972 0.6371 0.7981 0.1983  0.2208  0.2069  174 ALA A N   
749   C CA  . ALA A 134 ? 0.9431 0.5358 0.6716 0.1935  0.2083  0.2064  174 ALA A CA  
750   C C   . ALA A 134 ? 0.9152 0.5132 0.6459 0.1707  0.1952  0.1925  174 ALA A C   
751   O O   . ALA A 134 ? 0.9358 0.5619 0.6804 0.1651  0.1868  0.1860  174 ALA A O   
752   C CB  . ALA A 134 ? 1.0698 0.6920 0.8137 0.2005  0.2055  0.2197  174 ALA A CB  
753   N N   . LYS A 135 ? 0.8832 0.4545 0.6009 0.1572  0.1934  0.1882  175 LYS A N   
754   C CA  . LYS A 135 ? 0.9980 0.5749 0.7196 0.1360  0.1811  0.1757  175 LYS A CA  
755   C C   . LYS A 135 ? 1.0384 0.5949 0.7479 0.1292  0.1797  0.1634  175 LYS A C   
756   O O   . LYS A 135 ? 1.0324 0.6092 0.7525 0.1179  0.1689  0.1543  175 LYS A O   
757   C CB  . LYS A 135 ? 0.9174 0.4723 0.6302 0.1230  0.1798  0.1753  175 LYS A CB  
758   C CG  . LYS A 135 ? 0.9499 0.5316 0.6771 0.1234  0.1773  0.1845  175 LYS A CG  
759   C CD  . LYS A 135 ? 0.9983 0.5570 0.7170 0.1081  0.1764  0.1828  175 LYS A CD  
760   C CE  . LYS A 135 ? 1.1189 0.6763 0.8361 0.1152  0.1828  0.1960  175 LYS A CE  
761   N NZ  . LYS A 135 ? 1.2188 0.7549 0.9289 0.0989  0.1823  0.1946  175 LYS A NZ  
762   N N   . GLN A 136 ? 1.1340 0.6483 0.8192 0.1361  0.1906  0.1628  176 GLN A N   
763   C CA  . GLN A 136 ? 1.0354 0.5265 0.7047 0.1294  0.1896  0.1510  176 GLN A CA  
764   C C   . GLN A 136 ? 1.0149 0.5348 0.6970 0.1383  0.1895  0.1502  176 GLN A C   
765   O O   . GLN A 136 ? 0.9157 0.4375 0.5962 0.1281  0.1821  0.1398  176 GLN A O   
766   C CB  . GLN A 136 ? 1.0642 0.4998 0.7008 0.1350  0.2024  0.1504  176 GLN A CB  
767   C CG  . GLN A 136 ? 1.2419 0.6413 0.8608 0.1187  0.1992  0.1459  176 GLN A CG  
768   C CD  . GLN A 136 ? 1.2796 0.6611 0.8864 0.0993  0.1888  0.1316  176 GLN A CD  
769   O OE1 . GLN A 136 ? 1.2586 0.6477 0.8737 0.0808  0.1768  0.1268  176 GLN A OE1 
770   N NE2 . GLN A 136 ? 1.3697 0.7266 0.9562 0.1034  0.1937  0.1252  176 GLN A NE2 
771   N N   . ALA A 137 ? 1.0822 0.6240 0.7767 0.1571  0.1976  0.1616  177 ALA A N   
772   C CA  . ALA A 137 ? 1.1221 0.6967 0.8329 0.1646  0.1969  0.1623  177 ALA A CA  
773   C C   . ALA A 137 ? 1.0674 0.6798 0.7987 0.1500  0.1807  0.1557  177 ALA A C   
774   O O   . ALA A 137 ? 0.9319 0.5492 0.6633 0.1435  0.1759  0.1470  177 ALA A O   
775   C CB  . ALA A 137 ? 1.1032 0.7024 0.8296 0.1853  0.2056  0.1774  177 ALA A CB  
776   N N   . TRP A 138 ? 1.0022 0.6391 0.7490 0.1445  0.1727  0.1595  178 TRP A N   
777   C CA  . TRP A 138 ? 0.9603 0.6284 0.7240 0.1303  0.1580  0.1526  178 TRP A CA  
778   C C   . TRP A 138 ? 1.0210 0.6678 0.7730 0.1135  0.1508  0.1389  178 TRP A C   
779   O O   . TRP A 138 ? 1.0485 0.7124 0.8083 0.1065  0.1424  0.1315  178 TRP A O   
780   C CB  . TRP A 138 ? 0.7798 0.4662 0.5549 0.1263  0.1528  0.1581  178 TRP A CB  
781   C CG  . TRP A 138 ? 0.9282 0.6499 0.7217 0.1150  0.1395  0.1529  178 TRP A CG  
782   C CD1 . TRP A 138 ? 0.8905 0.6317 0.6930 0.1098  0.1318  0.1454  178 TRP A CD1 
783   C CD2 . TRP A 138 ? 0.9184 0.6579 0.7217 0.1082  0.1334  0.1550  178 TRP A CD2 
784   N NE1 . TRP A 138 ? 0.9582 0.7270 0.7751 0.1005  0.1211  0.1425  178 TRP A NE1 
785   C CE2 . TRP A 138 ? 0.9268 0.6954 0.7444 0.0995  0.1223  0.1481  178 TRP A CE2 
786   C CE3 . TRP A 138 ? 0.6803 0.4124 0.4804 0.1087  0.1370  0.1621  178 TRP A CE3 
787   C CZ2 . TRP A 138 ? 0.8333 0.6232 0.6616 0.0920  0.1153  0.1478  178 TRP A CZ2 
788   C CZ3 . TRP A 138 ? 0.7928 0.5472 0.6039 0.1008  0.1301  0.1622  178 TRP A CZ3 
789   C CH2 . TRP A 138 ? 0.8911 0.6740 0.7159 0.0929  0.1196  0.1549  178 TRP A CH2 
790   N N   . ARG A 139 ? 0.9017 0.5106 0.6347 0.1064  0.1532  0.1356  179 ARG A N   
791   C CA  . ARG A 139 ? 0.9455 0.5318 0.6662 0.0897  0.1455  0.1234  179 ARG A CA  
792   C C   . ARG A 139 ? 1.0285 0.6021 0.7369 0.0914  0.1469  0.1164  179 ARG A C   
793   O O   . ARG A 139 ? 1.0329 0.6001 0.7366 0.0778  0.1372  0.1062  179 ARG A O   
794   C CB  . ARG A 139 ? 1.0468 0.5906 0.7463 0.0838  0.1500  0.1230  179 ARG A CB  
795   C CG  . ARG A 139 ? 0.9465 0.4690 0.6361 0.0639  0.1399  0.1122  179 ARG A CG  
796   C CD  . ARG A 139 ? 0.9670 0.4439 0.6328 0.0599  0.1463  0.1132  179 ARG A CD  
797   N NE  . ARG A 139 ? 1.0379 0.4925 0.6935 0.0396  0.1361  0.1037  179 ARG A NE  
798   C CZ  . ARG A 139 ? 1.2032 0.6167 0.8375 0.0313  0.1386  0.1027  179 ARG A CZ  
799   N NH1 . ARG A 139 ? 1.2044 0.5921 0.8237 0.0422  0.1519  0.1104  179 ARG A NH1 
800   N NH2 . ARG A 139 ? 1.3303 0.7283 0.9583 0.0116  0.1272  0.0944  179 ARG A NH2 
801   N N   . ASN A 140 ? 0.9899 0.5604 0.6933 0.1080  0.1588  0.1222  180 ASN A N   
802   C CA  . ASN A 140 ? 0.9577 0.5121 0.6464 0.1116  0.1636  0.1169  180 ASN A CA  
803   C C   . ASN A 140 ? 0.8656 0.4592 0.5745 0.1175  0.1616  0.1187  180 ASN A C   
804   O O   . ASN A 140 ? 0.9883 0.5717 0.6866 0.1207  0.1661  0.1150  180 ASN A O   
805   C CB  . ASN A 140 ? 0.8426 0.3599 0.5083 0.1265  0.1809  0.1219  180 ASN A CB  
806   C CG  . ASN A 140 ? 0.8809 0.3491 0.5186 0.1178  0.1825  0.1170  180 ASN A CG  
807   O OD1 . ASN A 140 ? 1.2261 0.6880 0.8616 0.0998  0.1702  0.1094  180 ASN A OD1 
808   N ND2 . ASN A 140 ? 0.9336 0.3664 0.5497 0.1305  0.1976  0.1216  180 ASN A ND2 
809   N N   . ALA A 141 ? 0.7899 0.4267 0.5261 0.1187  0.1552  0.1244  181 ALA A N   
810   C CA  . ALA A 141 ? 0.8611 0.5363 0.6174 0.1226  0.1520  0.1264  181 ALA A CA  
811   C C   . ALA A 141 ? 0.8732 0.5538 0.6300 0.1080  0.1400  0.1150  181 ALA A C   
812   O O   . ALA A 141 ? 0.8713 0.5696 0.6399 0.0965  0.1275  0.1109  181 ALA A O   
813   C CB  . ALA A 141 ? 0.8650 0.5803 0.6464 0.1261  0.1473  0.1352  181 ALA A CB  
814   N N   . PRO A 142 ? 0.9417 0.6076 0.6855 0.1087  0.1436  0.1100  182 PRO A N   
815   C CA  . PRO A 142 ? 0.8676 0.5305 0.6067 0.0941  0.1319  0.0988  182 PRO A CA  
816   C C   . PRO A 142 ? 0.7920 0.4961 0.5556 0.0882  0.1201  0.0979  182 PRO A C   
817   O O   . PRO A 142 ? 0.7691 0.4739 0.5332 0.0749  0.1079  0.0896  182 PRO A O   
818   C CB  . PRO A 142 ? 0.8160 0.4566 0.5359 0.0994  0.1410  0.0962  182 PRO A CB  
819   C CG  . PRO A 142 ? 0.9403 0.5739 0.6568 0.1174  0.1584  0.1062  182 PRO A CG  
820   C CD  . PRO A 142 ? 0.9500 0.6112 0.6886 0.1239  0.1582  0.1160  182 PRO A CD  
821   N N   . ARG A 143 ? 0.7530 0.4905 0.5365 0.0973  0.1230  0.1065  183 ARG A N   
822   C CA  . ARG A 143 ? 0.7032 0.4776 0.5075 0.0916  0.1122  0.1055  183 ARG A CA  
823   C C   . ARG A 143 ? 0.7206 0.5161 0.5397 0.0873  0.1040  0.1075  183 ARG A C   
824   O O   . ARG A 143 ? 0.7517 0.5754 0.5859 0.0821  0.0948  0.1061  183 ARG A O   
825   C CB  . ARG A 143 ? 0.6293 0.4303 0.4474 0.1017  0.1182  0.1136  183 ARG A CB  
826   C CG  . ARG A 143 ? 0.6383 0.4213 0.4429 0.1059  0.1272  0.1119  183 ARG A CG  
827   C CD  . ARG A 143 ? 0.6593 0.4692 0.4796 0.1166  0.1349  0.1214  183 ARG A CD  
828   N NE  . ARG A 143 ? 0.6870 0.4828 0.4953 0.1176  0.1420  0.1183  183 ARG A NE  
829   C CZ  . ARG A 143 ? 0.6593 0.4709 0.4771 0.1276  0.1523  0.1262  183 ARG A CZ  
830   N NH1 . ARG A 143 ? 0.6490 0.4920 0.4895 0.1375  0.1558  0.1381  183 ARG A NH1 
831   N NH2 . ARG A 143 ? 0.6374 0.4339 0.4422 0.1275  0.1591  0.1228  183 ARG A NH2 
832   N N   . CYS A 144 ? 0.6663 0.4474 0.4802 0.0891  0.1075  0.1106  184 CYS A N   
833   C CA  . CYS A 144 ? 0.7221 0.5217 0.5484 0.0855  0.1014  0.1131  184 CYS A CA  
834   C C   . CYS A 144 ? 0.7433 0.5346 0.5674 0.0708  0.0912  0.1033  184 CYS A C   
835   O O   . CYS A 144 ? 0.7271 0.4883 0.5365 0.0653  0.0920  0.0984  184 CYS A O   
836   C CB  . CYS A 144 ? 0.7747 0.5637 0.5970 0.0945  0.1104  0.1223  184 CYS A CB  
837   S SG  . CYS A 144 ? 0.7018 0.5130 0.5373 0.0912  0.1046  0.1269  184 CYS A SG  
838   N N   . VAL A 145 ? 0.8071 0.6249 0.6457 0.0645  0.0815  0.1006  185 VAL A N   
839   C CA  . VAL A 145 ? 0.7349 0.5498 0.5754 0.0520  0.0721  0.0924  185 VAL A CA  
840   C C   . VAL A 145 ? 0.7784 0.5955 0.6236 0.0498  0.0727  0.0959  185 VAL A C   
841   O O   . VAL A 145 ? 0.7735 0.5874 0.6216 0.0399  0.0666  0.0905  185 VAL A O   
842   C CB  . VAL A 145 ? 0.6884 0.5275 0.5403 0.0468  0.0624  0.0872  185 VAL A CB  
843   C CG1 . VAL A 145 ? 0.5995 0.4687 0.4654 0.0495  0.0603  0.0921  185 VAL A CG1 
844   C CG2 . VAL A 145 ? 0.5953 0.4262 0.4468 0.0351  0.0533  0.0779  185 VAL A CG2 
845   N N   . GLY A 146 ? 0.8007 0.6226 0.6470 0.0591  0.0803  0.1055  186 GLY A N   
846   C CA  . GLY A 146 ? 0.7650 0.5896 0.6148 0.0574  0.0815  0.1097  186 GLY A CA  
847   C C   . GLY A 146 ? 0.7828 0.5769 0.6200 0.0573  0.0888  0.1125  186 GLY A C   
848   O O   . GLY A 146 ? 0.7086 0.5032 0.5472 0.0579  0.0923  0.1183  186 GLY A O   
849   N N   . ARG A 147 ? 0.6676 0.4331 0.4906 0.0557  0.0913  0.1083  187 ARG A N   
850   C CA  . ARG A 147 ? 0.6830 0.4158 0.4905 0.0570  0.0994  0.1116  187 ARG A CA  
851   C C   . ARG A 147 ? 0.7611 0.4821 0.5685 0.0439  0.0955  0.1085  187 ARG A C   
852   O O   . ARG A 147 ? 0.8014 0.4938 0.5955 0.0429  0.1016  0.1112  187 ARG A O   
853   C CB  . ARG A 147 ? 0.7695 0.4718 0.5581 0.0593  0.1039  0.1078  187 ARG A CB  
854   C CG  . ARG A 147 ? 0.7833 0.4938 0.5713 0.0735  0.1108  0.1124  187 ARG A CG  
855   C CD  . ARG A 147 ? 0.8043 0.4828 0.5717 0.0745  0.1155  0.1072  187 ARG A CD  
856   N NE  . ARG A 147 ? 0.8807 0.5678 0.6504 0.0676  0.1072  0.0987  187 ARG A NE  
857   C CZ  . ARG A 147 ? 0.7989 0.4593 0.5500 0.0644  0.1077  0.0919  187 ARG A CZ  
858   N NH1 . ARG A 147 ? 0.8047 0.4272 0.5330 0.0672  0.1164  0.0920  187 ARG A NH1 
859   N NH2 . ARG A 147 ? 0.8070 0.4767 0.5605 0.0584  0.0998  0.0851  187 ARG A NH2 
860   N N   . ILE A 148 ? 0.6917 0.4326 0.5135 0.0338  0.0861  0.1033  188 ILE A N   
861   C CA  . ILE A 148 ? 0.7383 0.4742 0.5647 0.0226  0.0839  0.1028  188 ILE A CA  
862   C C   . ILE A 148 ? 0.7860 0.5245 0.6133 0.0284  0.0924  0.1129  188 ILE A C   
863   O O   . ILE A 148 ? 0.7353 0.4612 0.5613 0.0208  0.0943  0.1150  188 ILE A O   
864   C CB  . ILE A 148 ? 0.7866 0.5487 0.6313 0.0137  0.0737  0.0969  188 ILE A CB  
865   C CG1 . ILE A 148 ? 0.7930 0.5480 0.6436 0.0003  0.0704  0.0950  188 ILE A CG1 
866   C CG2 . ILE A 148 ? 0.8110 0.6051 0.6690 0.0201  0.0749  0.1016  188 ILE A CG2 
867   C CD1 . ILE A 148 ? 0.8844 0.6085 0.7222 -0.0090 0.0670  0.0901  188 ILE A CD1 
868   N N   . GLN A 149 ? 0.7987 0.5532 0.6278 0.0414  0.0971  0.1199  189 GLN A N   
869   C CA  . GLN A 149 ? 0.8136 0.5730 0.6426 0.0489  0.1044  0.1305  189 GLN A CA  
870   C C   . GLN A 149 ? 0.8929 0.6243 0.7055 0.0585  0.1148  0.1378  189 GLN A C   
871   O O   . GLN A 149 ? 0.7286 0.4629 0.5397 0.0671  0.1212  0.1480  189 GLN A O   
872   C CB  . GLN A 149 ? 0.8089 0.6020 0.6485 0.0577  0.1024  0.1347  189 GLN A CB  
873   C CG  . GLN A 149 ? 0.7988 0.6189 0.6524 0.0503  0.0948  0.1301  189 GLN A CG  
874   C CD  . GLN A 149 ? 1.0057 0.8267 0.8619 0.0452  0.0980  0.1342  189 GLN A CD  
875   O OE1 . GLN A 149 ? 1.0816 0.8993 0.9320 0.0519  0.1048  0.1439  189 GLN A OE1 
876   N NE2 . GLN A 149 ? 1.0685 0.8940 0.9335 0.0335  0.0934  0.1276  189 GLN A NE2 
877   N N   . TRP A 150 ? 0.8796 0.5829 0.6784 0.0581  0.1167  0.1332  190 TRP A N   
878   C CA  . TRP A 150 ? 0.8999 0.5799 0.6833 0.0712  0.1274  0.1399  190 TRP A CA  
879   C C   . TRP A 150 ? 0.8482 0.5052 0.6213 0.0726  0.1357  0.1479  190 TRP A C   
880   O O   . TRP A 150 ? 0.8273 0.4731 0.5917 0.0865  0.1452  0.1568  190 TRP A O   
881   C CB  . TRP A 150 ? 0.9827 0.6335 0.7501 0.0697  0.1286  0.1323  190 TRP A CB  
882   C CG  . TRP A 150 ? 0.9085 0.5241 0.6610 0.0563  0.1274  0.1265  190 TRP A CG  
883   C CD1 . TRP A 150 ? 0.8900 0.5042 0.6457 0.0399  0.1169  0.1168  190 TRP A CD1 
884   C CD2 . TRP A 150 ? 0.9911 0.5668 0.7228 0.0577  0.1365  0.1301  190 TRP A CD2 
885   N NE1 . TRP A 150 ? 1.0048 0.5819 0.7435 0.0300  0.1180  0.1143  190 TRP A NE1 
886   C CE2 . TRP A 150 ? 1.0596 0.6111 0.7823 0.0403  0.1302  0.1221  190 TRP A CE2 
887   C CE3 . TRP A 150 ? 1.0519 0.6093 0.7716 0.0720  0.1491  0.1398  190 TRP A CE3 
888   C CZ2 . TRP A 150 ? 1.0683 0.5769 0.7692 0.0356  0.1359  0.1228  190 TRP A CZ2 
889   C CZ3 . TRP A 150 ? 1.0594 0.5731 0.7569 0.0686  0.1556  0.1405  190 TRP A CZ3 
890   C CH2 . TRP A 150 ? 1.0532 0.5423 0.7408 0.0500  0.1490  0.1318  190 TRP A CH2 
891   N N   . GLY A 151 ? 0.8808 0.5301 0.6551 0.0586  0.1326  0.1456  191 GLY A N   
892   C CA  . GLY A 151 ? 0.8440 0.4690 0.6073 0.0582  0.1405  0.1531  191 GLY A CA  
893   C C   . GLY A 151 ? 0.9664 0.6132 0.7388 0.0645  0.1438  0.1638  191 GLY A C   
894   O O   . GLY A 151 ? 0.9684 0.5964 0.7321 0.0642  0.1507  0.1712  191 GLY A O   
895   N N   . LYS A 152 ? 0.9808 0.6657 0.7688 0.0697  0.1389  0.1650  192 LYS A N   
896   C CA  . LYS A 152 ? 0.8227 0.5307 0.6180 0.0752  0.1405  0.1744  192 LYS A CA  
897   C C   . LYS A 152 ? 0.9249 0.6499 0.7221 0.0924  0.1421  0.1815  192 LYS A C   
898   O O   . LYS A 152 ? 0.9206 0.6765 0.7301 0.0943  0.1352  0.1789  192 LYS A O   
899   C CB  . LYS A 152 ? 0.8550 0.5929 0.6664 0.0644  0.1323  0.1689  192 LYS A CB  
900   C CG  . LYS A 152 ? 1.0539 0.7791 0.8670 0.0482  0.1318  0.1648  192 LYS A CG  
901   C CD  . LYS A 152 ? 1.2359 0.9845 1.0653 0.0371  0.1224  0.1547  192 LYS A CD  
902   C CE  . LYS A 152 ? 1.3440 1.1283 1.1842 0.0425  0.1192  0.1564  192 LYS A CE  
903   N NZ  . LYS A 152 ? 1.2947 1.0860 1.1333 0.0448  0.1253  0.1661  192 LYS A NZ  
904   N N   . LEU A 153 ? 1.0338 0.7374 0.8187 0.1049  0.1513  0.1906  193 LEU A N   
905   C CA  . LEU A 153 ? 1.0660 0.7847 0.8539 0.1224  0.1538  0.1991  193 LEU A CA  
906   C C   . LEU A 153 ? 1.0374 0.7469 0.8173 0.1341  0.1619  0.2138  193 LEU A C   
907   O O   . LEU A 153 ? 0.9456 0.6201 0.7104 0.1337  0.1700  0.2168  193 LEU A O   
908   C CB  . LEU A 153 ? 1.0093 0.7110 0.7910 0.1293  0.1579  0.1952  193 LEU A CB  
909   C CG  . LEU A 153 ? 1.0297 0.7514 0.8189 0.1471  0.1605  0.2038  193 LEU A CG  
910   C CD1 . LEU A 153 ? 0.9521 0.7181 0.7604 0.1446  0.1496  0.2021  193 LEU A CD1 
911   C CD2 . LEU A 153 ? 1.0424 0.7436 0.8236 0.1542  0.1671  0.2001  193 LEU A CD2 
912   N N   . GLN A 154 ? 0.9801 0.7201 0.7693 0.1438  0.1590  0.2229  194 GLN A N   
913   C CA  . GLN A 154 ? 0.8507 0.5873 0.6337 0.1563  0.1649  0.2382  194 GLN A CA  
914   C C   . GLN A 154 ? 0.9635 0.7016 0.7479 0.1755  0.1700  0.2470  194 GLN A C   
915   O O   . GLN A 154 ? 0.9634 0.7341 0.7623 0.1815  0.1639  0.2485  194 GLN A O   
916   C CB  . GLN A 154 ? 0.8109 0.5805 0.6019 0.1542  0.1575  0.2432  194 GLN A CB  
917   C CG  . GLN A 154 ? 0.9809 0.7530 0.7664 0.1683  0.1613  0.2600  194 GLN A CG  
918   C CD  . GLN A 154 ? 1.1424 0.8887 0.9134 0.1635  0.1681  0.2652  194 GLN A CD  
919   O OE1 . GLN A 154 ? 1.1146 0.8369 0.8795 0.1507  0.1714  0.2570  194 GLN A OE1 
920   N NE2 . GLN A 154 ? 1.3384 1.0899 1.1038 0.1732  0.1697  0.2794  194 GLN A NE2 
921   N N   . VAL A 155 ? 1.0908 0.7936 0.8606 0.1851  0.1814  0.2531  195 VAL A N   
922   C CA  . VAL A 155 ? 1.0641 0.7639 0.8345 0.2049  0.1888  0.2620  195 VAL A CA  
923   C C   . VAL A 155 ? 0.9864 0.6947 0.7569 0.2201  0.1916  0.2798  195 VAL A C   
924   O O   . VAL A 155 ? 1.0121 0.6975 0.7697 0.2188  0.1963  0.2841  195 VAL A O   
925   C CB  . VAL A 155 ? 1.1032 0.7558 0.8550 0.2079  0.2007  0.2579  195 VAL A CB  
926   C CG1 . VAL A 155 ? 0.9828 0.6329 0.7359 0.2300  0.2101  0.2674  195 VAL A CG1 
927   C CG2 . VAL A 155 ? 1.1290 0.7734 0.8794 0.1926  0.1965  0.2406  195 VAL A CG2 
928   N N   . PHE A 156 ? 1.0187 0.7627 0.8056 0.2328  0.1873  0.2886  196 PHE A N   
929   C CA  . PHE A 156 ? 1.0859 0.8431 0.8772 0.2478  0.1883  0.3032  196 PHE A CA  
930   C C   . PHE A 156 ? 1.0802 0.8284 0.8749 0.2652  0.1982  0.3067  196 PHE A C   
931   O O   . PHE A 156 ? 1.0684 0.8332 0.8756 0.2717  0.1985  0.3063  196 PHE A O   
932   C CB  . PHE A 156 ? 1.1336 0.9383 0.9415 0.2499  0.1758  0.3113  196 PHE A CB  
933   C CG  . PHE A 156 ? 1.1316 0.9475 0.9357 0.2340  0.1665  0.3073  196 PHE A CG  
934   C CD1 . PHE A 156 ? 1.0433 0.8316 0.8301 0.2268  0.1712  0.3079  196 PHE A CD1 
935   C CD2 . PHE A 156 ? 1.2231 1.0770 1.0412 0.2249  0.1535  0.3013  196 PHE A CD2 
936   C CE1 . PHE A 156 ? 0.9745 0.7747 0.7591 0.2120  0.1639  0.3030  196 PHE A CE1 
937   C CE2 . PHE A 156 ? 1.2405 1.1040 1.0545 0.2104  0.1459  0.2959  196 PHE A CE2 
938   C CZ  . PHE A 156 ? 1.0890 0.9263 0.8867 0.2043  0.1516  0.2969  196 PHE A CZ  
939   N N   . ASP A 157 ? 1.0970 0.8189 0.8804 0.2727  0.2071  0.3105  197 ASP A N   
940   C CA  . ASP A 157 ? 1.0862 0.7969 0.8706 0.2902  0.2184  0.3144  197 ASP A CA  
941   C C   . ASP A 157 ? 1.0932 0.8428 0.8972 0.3062  0.2146  0.3293  197 ASP A C   
942   O O   . ASP A 157 ? 1.0527 0.8063 0.8547 0.3097  0.2122  0.3381  197 ASP A O   
943   C CB  . ASP A 157 ? 0.9468 0.6104 0.7086 0.2905  0.2295  0.3114  197 ASP A CB  
944   C CG  . ASP A 157 ? 1.1569 0.8072 0.9172 0.3091  0.2423  0.3155  197 ASP A CG  
945   O OD1 . ASP A 157 ? 1.1497 0.8278 0.9278 0.3214  0.2433  0.3204  197 ASP A OD1 
946   O OD2 . ASP A 157 ? 1.2913 0.9039 1.0328 0.3113  0.2518  0.3143  197 ASP A OD2 
947   N N   . ALA A 158 ? 1.0477 0.8263 0.8709 0.3151  0.2137  0.3323  198 ALA A N   
948   C CA  . ALA A 158 ? 0.9468 0.7650 0.7920 0.3302  0.2102  0.3464  198 ALA A CA  
949   C C   . ALA A 158 ? 0.9385 0.7483 0.7885 0.3486  0.2246  0.3507  198 ALA A C   
950   O O   . ALA A 158 ? 1.0731 0.9181 0.9460 0.3598  0.2235  0.3593  198 ALA A O   
951   C CB  . ALA A 158 ? 1.0206 0.8847 0.8875 0.3253  0.1968  0.3481  198 ALA A CB  
952   N N   . ARG A 159 ? 0.9700 0.7333 0.7981 0.3512  0.2384  0.3447  199 ARG A N   
953   C CA  . ARG A 159 ? 1.0528 0.8042 0.8817 0.3686  0.2538  0.3478  199 ARG A CA  
954   C C   . ARG A 159 ? 1.1716 0.9387 1.0107 0.3860  0.2567  0.3634  199 ARG A C   
955   O O   . ARG A 159 ? 1.3055 1.0842 1.1570 0.4025  0.2662  0.3706  199 ARG A O   
956   C CB  . ARG A 159 ? 1.1132 0.8080 0.9126 0.3645  0.2670  0.3354  199 ARG A CB  
957   C CG  . ARG A 159 ? 1.1075 0.7874 0.8985 0.3508  0.2665  0.3205  199 ARG A CG  
958   C CD  . ARG A 159 ? 1.1397 0.7627 0.8994 0.3438  0.2769  0.3076  199 ARG A CD  
959   N NE  . ARG A 159 ? 1.1704 0.7690 0.9133 0.3311  0.2722  0.3048  199 ARG A NE  
960   C CZ  . ARG A 159 ? 1.1570 0.7071 0.8729 0.3228  0.2790  0.2951  199 ARG A CZ  
961   N NH1 . ARG A 159 ? 1.2647 0.7842 0.9648 0.3260  0.2904  0.2866  199 ARG A NH1 
962   N NH2 . ARG A 159 ? 1.1244 0.6564 0.8281 0.3108  0.2743  0.2940  199 ARG A NH2 
963   N N   . ASP A 160 ? 1.1344 0.9030 0.9689 0.3831  0.2491  0.3696  200 ASP A N   
964   C CA  . ASP A 160 ? 1.3197 1.1048 1.1644 0.3997  0.2506  0.3851  200 ASP A CA  
965   C C   . ASP A 160 ? 1.4013 1.2444 1.2761 0.4028  0.2365  0.3963  200 ASP A C   
966   O O   . ASP A 160 ? 1.5179 1.3808 1.3979 0.4039  0.2263  0.4063  200 ASP A O   
967   C CB  . ASP A 160 ? 1.4125 1.1714 1.2375 0.3968  0.2497  0.3879  200 ASP A CB  
968   C CG  . ASP A 160 ? 1.5544 1.3252 1.3763 0.3792  0.2339  0.3858  200 ASP A CG  
969   O OD1 . ASP A 160 ? 1.5865 1.3874 1.4217 0.3697  0.2227  0.3825  200 ASP A OD1 
970   O OD2 . ASP A 160 ? 1.5885 1.3377 1.3936 0.3748  0.2331  0.3876  200 ASP A OD2 
971   N N   . CYS A 161 ? 1.3004 1.1706 1.1945 0.4037  0.2356  0.3948  201 CYS A N   
972   C CA  . CYS A 161 ? 1.2708 1.1962 1.1934 0.4029  0.2206  0.4034  201 CYS A CA  
973   C C   . CYS A 161 ? 1.2676 1.2227 1.2154 0.4212  0.2269  0.4161  201 CYS A C   
974   O O   . CYS A 161 ? 1.1538 1.0887 1.0985 0.4329  0.2440  0.4150  201 CYS A O   
975   C CB  . CYS A 161 ? 1.2521 1.1912 1.1802 0.3879  0.2125  0.3929  201 CYS A CB  
976   S SG  . CYS A 161 ? 1.2944 1.2953 1.2493 0.3794  0.1895  0.4004  201 CYS A SG  
977   N N   . ARG A 162 ? 1.3750 1.3782 1.3471 0.4229  0.2126  0.4282  202 ARG A N   
978   C CA  . ARG A 162 ? 1.4168 1.4580 1.4184 0.4374  0.2149  0.4415  202 ARG A CA  
979   C C   . ARG A 162 ? 1.3558 1.4501 1.3810 0.4304  0.1933  0.4503  202 ARG A C   
980   O O   . ARG A 162 ? 1.4243 1.5211 1.4405 0.4233  0.1803  0.4527  202 ARG A O   
981   C CB  . ARG A 162 ? 1.5079 1.5337 1.5063 0.4566  0.2278  0.4523  202 ARG A CB  
982   C CG  . ARG A 162 ? 1.6115 1.6566 1.6324 0.4736  0.2406  0.4615  202 ARG A CG  
983   C CD  . ARG A 162 ? 1.7611 1.7823 1.7736 0.4928  0.2560  0.4705  202 ARG A CD  
984   N NE  . ARG A 162 ? 1.8927 1.8535 1.8701 0.4928  0.2713  0.4585  202 ARG A NE  
985   C CZ  . ARG A 162 ? 1.9897 1.9172 1.9429 0.4912  0.2710  0.4572  202 ARG A CZ  
986   N NH1 . ARG A 162 ? 2.0057 1.9536 1.9647 0.4905  0.2567  0.4672  202 ARG A NH1 
987   N NH2 . ARG A 162 ? 2.0342 1.9074 1.9565 0.4897  0.2846  0.4458  202 ARG A NH2 
988   N N   . SER A 163 ? 1.2193 1.3542 1.2731 0.4312  0.1897  0.4547  203 SER A N   
989   C CA  . SER A 163 ? 1.0863 1.2747 1.1655 0.4230  0.1692  0.4622  203 SER A CA  
990   C C   . SER A 163 ? 1.1068 1.3010 1.1790 0.4020  0.1544  0.4503  203 SER A C   
991   O O   . SER A 163 ? 0.9822 1.1420 1.0272 0.3924  0.1543  0.4393  203 SER A O   
992   C CB  . SER A 163 ? 1.0131 1.2194 1.0961 0.4274  0.1574  0.4755  203 SER A CB  
993   O OG  . SER A 163 ? 0.8956 1.0996 0.9618 0.4119  0.1406  0.4707  203 SER A OG  
994   N N   . ALA A 164 ? 1.1747 1.4128 1.2718 0.3944  0.1421  0.4528  204 ALA A N   
995   C CA  . ALA A 164 ? 1.2806 1.5277 1.3726 0.3747  0.1274  0.4423  204 ALA A CA  
996   C C   . ALA A 164 ? 1.3180 1.5641 1.3927 0.3634  0.1109  0.4417  204 ALA A C   
997   O O   . ALA A 164 ? 1.3348 1.5640 1.3899 0.3490  0.1051  0.4300  204 ALA A O   
998   C CB  . ALA A 164 ? 1.3218 1.6181 1.4451 0.3690  0.1169  0.4466  204 ALA A CB  
999   N N   . GLN A 165 ? 1.3189 1.5824 1.3998 0.3697  0.1033  0.4543  205 GLN A N   
1000  C CA  . GLN A 165 ? 1.2993 1.5604 1.3618 0.3599  0.0883  0.4544  205 GLN A CA  
1001  C C   . GLN A 165 ? 1.3258 1.5366 1.3544 0.3575  0.0976  0.4449  205 GLN A C   
1002  O O   . GLN A 165 ? 1.3229 1.5265 1.3321 0.3457  0.0868  0.4412  205 GLN A O   
1003  C CB  . GLN A 165 ? 1.2644 1.5476 1.3379 0.3698  0.0811  0.4704  205 GLN A CB  
1004  C CG  . GLN A 165 ? 1.3614 1.6575 1.4230 0.3575  0.0604  0.4724  205 GLN A CG  
1005  C CD  . GLN A 165 ? 1.4588 1.8059 1.5450 0.3497  0.0408  0.4792  205 GLN A CD  
1006  O OE1 . GLN A 165 ? 1.3983 1.7742 1.5140 0.3551  0.0431  0.4848  205 GLN A OE1 
1007  N NE2 . GLN A 165 ? 1.5768 1.9345 1.6502 0.3364  0.0217  0.4787  205 GLN A NE2 
1008  N N   . GLU A 166 ? 1.2978 1.4729 1.3181 0.3675  0.1175  0.4409  206 GLU A N   
1009  C CA  . GLU A 166 ? 1.2975 1.4235 1.2867 0.3638  0.1270  0.4312  206 GLU A CA  
1010  C C   . GLU A 166 ? 1.1792 1.2870 1.1580 0.3508  0.1299  0.4156  206 GLU A C   
1011  O O   . GLU A 166 ? 1.1688 1.2545 1.1254 0.3380  0.1266  0.4068  206 GLU A O   
1012  C CB  . GLU A 166 ? 1.4346 1.5277 1.4169 0.3807  0.1464  0.4348  206 GLU A CB  
1013  C CG  . GLU A 166 ? 1.5520 1.5956 1.5026 0.3766  0.1547  0.4270  206 GLU A CG  
1014  C CD  . GLU A 166 ? 1.6284 1.6324 1.5690 0.3883  0.1757  0.4238  206 GLU A CD  
1015  O OE1 . GLU A 166 ? 1.6495 1.6153 1.5692 0.3800  0.1835  0.4110  206 GLU A OE1 
1016  O OE2 . GLU A 166 ? 1.6686 1.6794 1.6217 0.4053  0.1842  0.4338  206 GLU A OE2 
1017  N N   . MET A 167 ? 1.0634 1.1793 1.0576 0.3540  0.1368  0.4124  207 MET A N   
1018  C CA  . MET A 167 ? 1.0407 1.1453 1.0275 0.3411  0.1369  0.3986  207 MET A CA  
1019  C C   . MET A 167 ? 0.9458 1.0706 0.9287 0.3234  0.1181  0.3946  207 MET A C   
1020  O O   . MET A 167 ? 0.9862 1.0876 0.9493 0.3107  0.1174  0.3833  207 MET A O   
1021  C CB  . MET A 167 ? 1.1700 1.2939 1.1790 0.3462  0.1422  0.3986  207 MET A CB  
1022  C CG  . MET A 167 ? 1.3566 1.4622 1.3695 0.3638  0.1620  0.4021  207 MET A CG  
1023  S SD  . MET A 167 ? 1.5212 1.6490 1.5576 0.3663  0.1677  0.4004  207 MET A SD  
1024  C CE  . MET A 167 ? 1.4429 1.5430 1.4577 0.3480  0.1648  0.3824  207 MET A CE  
1025  N N   . PHE A 168 ? 0.9215 1.0890 0.9221 0.3220  0.1027  0.4038  208 PHE A N   
1026  C CA  . PHE A 168 ? 0.9572 1.1459 0.9538 0.3049  0.0842  0.3997  208 PHE A CA  
1027  C C   . PHE A 168 ? 0.9949 1.1544 0.9615 0.2954  0.0824  0.3933  208 PHE A C   
1028  O O   . PHE A 168 ? 1.0020 1.1560 0.9559 0.2806  0.0767  0.3829  208 PHE A O   
1029  C CB  . PHE A 168 ? 0.8942 1.1288 0.9111 0.3053  0.0680  0.4115  208 PHE A CB  
1030  C CG  . PHE A 168 ? 0.9003 1.1570 0.9122 0.2872  0.0484  0.4068  208 PHE A CG  
1031  C CD1 . PHE A 168 ? 0.8830 1.1515 0.9005 0.2754  0.0432  0.3977  208 PHE A CD1 
1032  C CD2 . PHE A 168 ? 0.9130 1.1762 0.9122 0.2818  0.0355  0.4109  208 PHE A CD2 
1033  C CE1 . PHE A 168 ? 0.8250 1.1112 0.8354 0.2584  0.0256  0.3925  208 PHE A CE1 
1034  C CE2 . PHE A 168 ? 0.9404 1.2206 0.9315 0.2649  0.0182  0.4055  208 PHE A CE2 
1035  C CZ  . PHE A 168 ? 0.8935 1.1851 0.8902 0.2530  0.0133  0.3960  208 PHE A CZ  
1036  N N   . THR A 169 ? 0.9694 1.1092 0.9240 0.3037  0.0880  0.3996  209 THR A N   
1037  C CA  . THR A 169 ? 1.0027 1.1147 0.9294 0.2945  0.0875  0.3942  209 THR A CA  
1038  C C   . THR A 169 ? 1.0885 1.1582 0.9982 0.2904  0.1020  0.3823  209 THR A C   
1039  O O   . THR A 169 ? 1.1394 1.1914 1.0293 0.2778  0.1005  0.3744  209 THR A O   
1040  C CB  . THR A 169 ? 1.0369 1.1405 0.9549 0.3035  0.0884  0.4049  209 THR A CB  
1041  O OG1 . THR A 169 ? 1.0372 1.1710 0.9782 0.3164  0.0845  0.4180  209 THR A OG1 
1042  C CG2 . THR A 169 ? 1.0551 1.1637 0.9554 0.2912  0.0752  0.4046  209 THR A CG2 
1043  N N   . TYR A 170 ? 1.0839 1.1364 1.0001 0.3003  0.1162  0.3807  210 TYR A N   
1044  C CA  . TYR A 170 ? 1.0452 1.0593 0.9461 0.2943  0.1281  0.3681  210 TYR A CA  
1045  C C   . TYR A 170 ? 0.8761 0.9010 0.7784 0.2799  0.1207  0.3578  210 TYR A C   
1046  O O   . TYR A 170 ? 0.8662 0.8678 0.7513 0.2671  0.1223  0.3472  210 TYR A O   
1047  C CB  . TYR A 170 ? 1.0474 1.0421 0.9540 0.3080  0.1440  0.3683  210 TYR A CB  
1048  C CG  . TYR A 170 ? 0.9973 0.9552 0.8881 0.3165  0.1567  0.3707  210 TYR A CG  
1049  C CD1 . TYR A 170 ? 0.9216 0.8416 0.7882 0.3063  0.1613  0.3624  210 TYR A CD1 
1050  C CD2 . TYR A 170 ? 0.9882 0.9491 0.8885 0.3343  0.1642  0.3813  210 TYR A CD2 
1051  C CE1 . TYR A 170 ? 1.0508 0.9362 0.9024 0.3128  0.1725  0.3644  210 TYR A CE1 
1052  C CE2 . TYR A 170 ? 1.0060 0.9314 0.8902 0.3419  0.1759  0.3832  210 TYR A CE2 
1053  C CZ  . TYR A 170 ? 1.0947 0.9820 0.9542 0.3307  0.1796  0.3746  210 TYR A CZ  
1054  O OH  . TYR A 170 ? 1.2009 1.0521 1.0438 0.3370  0.1907  0.3764  210 TYR A OH  
1055  N N   . ILE A 171 ? 0.7814 0.8424 0.7050 0.2811  0.1127  0.3607  211 ILE A N   
1056  C CA  . ILE A 171 ? 0.7981 0.8734 0.7264 0.2634  0.1040  0.3456  211 ILE A CA  
1057  C C   . ILE A 171 ? 0.8036 0.8867 0.7195 0.2477  0.0911  0.3400  211 ILE A C   
1058  O O   . ILE A 171 ? 0.7152 0.7888 0.6229 0.2313  0.0889  0.3235  211 ILE A O   
1059  C CB  . ILE A 171 ? 0.7267 0.8417 0.6819 0.2669  0.0972  0.3502  211 ILE A CB  
1060  C CG1 . ILE A 171 ? 0.6695 0.7709 0.6337 0.2769  0.1120  0.3484  211 ILE A CG1 
1061  C CG2 . ILE A 171 ? 0.6659 0.8042 0.6255 0.2473  0.0826  0.3377  211 ILE A CG2 
1062  C CD1 . ILE A 171 ? 0.6621 0.8006 0.6547 0.2873  0.1100  0.3594  211 ILE A CD1 
1063  N N   . CYS A 172 ? 0.8435 0.9432 0.7570 0.2532  0.0828  0.3541  212 CYS A N   
1064  C CA  . CYS A 172 ? 0.7676 0.8760 0.6676 0.2395  0.0706  0.3501  212 CYS A CA  
1065  C C   . CYS A 172 ? 0.8251 0.8971 0.7004 0.2330  0.0788  0.3432  212 CYS A C   
1066  O O   . CYS A 172 ? 0.9306 1.0027 0.7943 0.2180  0.0726  0.3330  212 CYS A O   
1067  C CB  . CYS A 172 ? 0.9436 1.0799 0.8473 0.2466  0.0586  0.3665  212 CYS A CB  
1068  S SG  . CYS A 172 ? 1.0261 1.2140 0.9581 0.2457  0.0424  0.3722  212 CYS A SG  
1069  N N   . ASN A 173 ? 0.9330 0.9736 0.8000 0.2437  0.0930  0.3489  213 ASN A N   
1070  C CA  . ASN A 173 ? 0.9329 0.9384 0.7783 0.2358  0.1013  0.3420  213 ASN A CA  
1071  C C   . ASN A 173 ? 0.8529 0.8424 0.6983 0.2217  0.1058  0.3224  213 ASN A C   
1072  O O   . ASN A 173 ? 0.7580 0.7374 0.5922 0.2075  0.1050  0.3118  213 ASN A O   
1073  C CB  . ASN A 173 ? 0.9243 0.8999 0.7620 0.2480  0.1142  0.3498  213 ASN A CB  
1074  C CG  . ASN A 173 ? 1.0427 1.0281 0.8767 0.2545  0.1089  0.3615  213 ASN A CG  
1075  O OD1 . ASN A 173 ? 1.1185 1.1164 0.9431 0.2463  0.0994  0.3624  213 ASN A OD1 
1076  N ND2 . ASN A 173 ? 0.9467 0.9257 0.7868 0.2695  0.1154  0.3704  213 ASN A ND2 
1077  N N   . HIS A 174 ? 0.8531 0.8407 0.7113 0.2260  0.1107  0.3179  214 HIS A N   
1078  C CA  . HIS A 174 ? 0.7277 0.7059 0.5880 0.2128  0.1121  0.2998  214 HIS A CA  
1079  C C   . HIS A 174 ? 0.7493 0.7519 0.6128 0.1971  0.0990  0.2892  214 HIS A C   
1080  O O   . HIS A 174 ? 0.7112 0.7013 0.5652 0.1836  0.0990  0.2774  214 HIS A O   
1081  C CB  . HIS A 174 ? 0.7739 0.7553 0.6488 0.2213  0.1170  0.2993  214 HIS A CB  
1082  C CG  . HIS A 174 ? 0.8714 0.8419 0.7474 0.2092  0.1185  0.2818  214 HIS A CG  
1083  N ND1 . HIS A 174 ? 0.9225 0.8612 0.7925 0.2122  0.1305  0.2767  214 HIS A ND1 
1084  C CD2 . HIS A 174 ? 0.8738 0.8596 0.7551 0.1944  0.1093  0.2687  214 HIS A CD2 
1085  C CE1 . HIS A 174 ? 0.9264 0.8624 0.7981 0.1995  0.1280  0.2614  214 HIS A CE1 
1086  N NE2 . HIS A 174 ? 0.8611 0.8257 0.7404 0.1890  0.1154  0.2565  214 HIS A NE2 
1087  N N   . ILE A 175 ? 0.7633 0.8009 0.6406 0.1987  0.0879  0.2935  215 ILE A N   
1088  C CA  . ILE A 175 ? 0.7776 0.8370 0.6575 0.1840  0.0754  0.2829  215 ILE A CA  
1089  C C   . ILE A 175 ? 0.8642 0.9157 0.7262 0.1741  0.0726  0.2789  215 ILE A C   
1090  O O   . ILE A 175 ? 0.9263 0.9724 0.7838 0.1606  0.0710  0.2646  215 ILE A O   
1091  C CB  . ILE A 175 ? 0.7594 0.8570 0.6540 0.1876  0.0629  0.2917  215 ILE A CB  
1092  C CG1 . ILE A 175 ? 0.7814 0.8901 0.6960 0.1918  0.0650  0.2902  215 ILE A CG1 
1093  C CG2 . ILE A 175 ? 0.6713 0.7869 0.5604 0.1727  0.0492  0.2835  215 ILE A CG2 
1094  C CD1 . ILE A 175 ? 0.8773 1.0249 0.8102 0.1965  0.0539  0.3013  215 ILE A CD1 
1095  N N   . LYS A 176 ? 0.8677 0.9179 0.7190 0.1813  0.0727  0.2920  216 LYS A N   
1096  C CA  . LYS A 176 ? 0.8866 0.9308 0.7197 0.1724  0.0706  0.2894  216 LYS A CA  
1097  C C   . LYS A 176 ? 0.9452 0.9563 0.7677 0.1668  0.0831  0.2818  216 LYS A C   
1098  O O   . LYS A 176 ? 0.9746 0.9810 0.7872 0.1553  0.0826  0.2731  216 LYS A O   
1099  C CB  . LYS A 176 ? 0.8506 0.9036 0.6738 0.1815  0.0663  0.3064  216 LYS A CB  
1100  C CG  . LYS A 176 ? 0.8608 0.8869 0.6728 0.1914  0.0782  0.3173  216 LYS A CG  
1101  C CD  . LYS A 176 ? 1.0440 1.0538 0.8348 0.1828  0.0817  0.3148  216 LYS A CD  
1102  C CE  . LYS A 176 ? 1.2261 1.2014 1.0072 0.1873  0.0966  0.3194  216 LYS A CE  
1103  N NZ  . LYS A 176 ? 1.3658 1.3290 1.1260 0.1819  0.0999  0.3225  216 LYS A NZ  
1104  N N   . TYR A 177 ? 0.8503 0.8378 0.6745 0.1744  0.0944  0.2849  217 TYR A N   
1105  C CA  . TYR A 177 ? 0.7768 0.7336 0.5930 0.1666  0.1048  0.2761  217 TYR A CA  
1106  C C   . TYR A 177 ? 0.8914 0.8490 0.7165 0.1544  0.1027  0.2587  217 TYR A C   
1107  O O   . TYR A 177 ? 0.9232 0.8698 0.7434 0.1426  0.1051  0.2488  217 TYR A O   
1108  C CB  . TYR A 177 ? 0.7426 0.6705 0.5553 0.1772  0.1170  0.2837  217 TYR A CB  
1109  C CG  . TYR A 177 ? 0.8805 0.7775 0.6879 0.1675  0.1260  0.2728  217 TYR A CG  
1110  C CD1 . TYR A 177 ? 0.8809 0.7548 0.6745 0.1626  0.1334  0.2752  217 TYR A CD1 
1111  C CD2 . TYR A 177 ? 0.8869 0.7781 0.7031 0.1622  0.1266  0.2604  217 TYR A CD2 
1112  C CE1 . TYR A 177 ? 0.9848 0.8322 0.7751 0.1522  0.1404  0.2657  217 TYR A CE1 
1113  C CE2 . TYR A 177 ? 0.9279 0.7920 0.7391 0.1523  0.1330  0.2507  217 TYR A CE2 
1114  C CZ  . TYR A 177 ? 1.0373 0.8804 0.8366 0.1470  0.1395  0.2534  217 TYR A CZ  
1115  O OH  . TYR A 177 ? 1.1157 0.9333 0.9118 0.1360  0.1447  0.2442  217 TYR A OH  
1116  N N   . ALA A 178 ? 0.7516 0.7216 0.5904 0.1575  0.0990  0.2554  218 ALA A N   
1117  C CA  . ALA A 178 ? 0.7575 0.7283 0.6039 0.1464  0.0964  0.2396  218 ALA A CA  
1118  C C   . ALA A 178 ? 0.8052 0.7942 0.6505 0.1345  0.0870  0.2310  218 ALA A C   
1119  O O   . ALA A 178 ? 0.7335 0.7128 0.5766 0.1234  0.0883  0.2195  218 ALA A O   
1120  C CB  . ALA A 178 ? 0.6219 0.6046 0.4822 0.1523  0.0942  0.2391  218 ALA A CB  
1121  N N   . THR A 179 ? 0.8005 0.8151 0.6464 0.1368  0.0775  0.2371  219 THR A N   
1122  C CA  . THR A 179 ? 0.7732 0.8036 0.6154 0.1260  0.0683  0.2288  219 THR A CA  
1123  C C   . THR A 179 ? 0.7007 0.7171 0.5287 0.1193  0.0733  0.2257  219 THR A C   
1124  O O   . THR A 179 ? 0.7670 0.7790 0.5952 0.1089  0.0738  0.2131  219 THR A O   
1125  C CB  . THR A 179 ? 0.7334 0.7911 0.5759 0.1297  0.0569  0.2375  219 THR A CB  
1126  O OG1 . THR A 179 ? 0.8220 0.8932 0.6801 0.1376  0.0543  0.2434  219 THR A OG1 
1127  C CG2 . THR A 179 ? 0.7612 0.8337 0.6006 0.1179  0.0467  0.2267  219 THR A CG2 
1128  N N   . ASN A 180 ? 0.7700 0.7799 0.5860 0.1253  0.0774  0.2375  220 ASN A N   
1129  C CA  . ASN A 180 ? 0.6364 0.6310 0.4392 0.1195  0.0847  0.2363  220 ASN A CA  
1130  C C   . ASN A 180 ? 0.7932 0.7999 0.5894 0.1095  0.0789  0.2268  220 ASN A C   
1131  O O   . ASN A 180 ? 0.7665 0.7632 0.5599 0.1014  0.0848  0.2187  220 ASN A O   
1132  C CB  . ASN A 180 ? 0.7450 0.7149 0.5522 0.1154  0.0953  0.2302  220 ASN A CB  
1133  C CG  . ASN A 180 ? 0.7485 0.7035 0.5453 0.1091  0.1038  0.2301  220 ASN A CG  
1134  O OD1 . ASN A 180 ? 0.8294 0.7813 0.6127 0.1131  0.1069  0.2406  220 ASN A OD1 
1135  N ND2 . ASN A 180 ? 0.8286 0.7749 0.6320 0.0991  0.1076  0.2186  220 ASN A ND2 
1136  N N   . ARG A 181 ? 0.8310 0.8592 0.6250 0.1100  0.0673  0.2280  221 ARG A N   
1137  C CA  . ARG A 181 ? 0.9808 1.0191 0.7648 0.1014  0.0610  0.2195  221 ARG A CA  
1138  C C   . ARG A 181 ? 0.8721 0.9088 0.6660 0.0921  0.0612  0.2032  221 ARG A C   
1139  O O   . ARG A 181 ? 0.8223 0.8573 0.6082 0.0849  0.0624  0.1948  221 ARG A O   
1140  C CB  . ARG A 181 ? 0.9974 1.0263 0.7614 0.0998  0.0673  0.2233  221 ARG A CB  
1141  C CG  . ARG A 181 ? 1.1137 1.1514 0.8608 0.1055  0.0609  0.2362  221 ARG A CG  
1142  C CD  . ARG A 181 ? 1.2398 1.2767 0.9648 0.0991  0.0608  0.2322  221 ARG A CD  
1143  N NE  . ARG A 181 ? 1.3475 1.3785 1.0519 0.1043  0.0635  0.2456  221 ARG A NE  
1144  C CZ  . ARG A 181 ? 1.4237 1.4481 1.1057 0.1002  0.0676  0.2444  221 ARG A CZ  
1145  N NH1 . ARG A 181 ? 1.4454 1.4688 1.1244 0.0916  0.0699  0.2303  221 ARG A NH1 
1146  N NH2 . ARG A 181 ? 1.3948 1.4128 1.0569 0.1052  0.0701  0.2574  221 ARG A NH2 
1147  N N   . GLY A 182 ? 0.8791 0.9159 0.6899 0.0927  0.0602  0.1990  222 GLY A N   
1148  C CA  . GLY A 182 ? 0.8107 0.8473 0.6310 0.0847  0.0584  0.1846  222 GLY A CA  
1149  C C   . GLY A 182 ? 0.8393 0.8570 0.6670 0.0815  0.0681  0.1787  222 GLY A C   
1150  O O   . GLY A 182 ? 0.9293 0.9456 0.7674 0.0763  0.0663  0.1682  222 GLY A O   
1151  N N   . ASN A 183 ? 0.7637 0.7665 0.5861 0.0838  0.0778  0.1855  223 ASN A N   
1152  C CA  . ASN A 183 ? 0.8108 0.7948 0.6405 0.0799  0.0863  0.1813  223 ASN A CA  
1153  C C   . ASN A 183 ? 0.7916 0.7647 0.6269 0.0866  0.0886  0.1868  223 ASN A C   
1154  O O   . ASN A 183 ? 0.8664 0.8259 0.6961 0.0923  0.0956  0.1967  223 ASN A O   
1155  C CB  . ASN A 183 ? 0.8342 0.8068 0.6552 0.0776  0.0959  0.1857  223 ASN A CB  
1156  C CG  . ASN A 183 ? 0.9399 0.8959 0.7698 0.0707  0.1032  0.1802  223 ASN A CG  
1157  O OD1 . ASN A 183 ? 1.1062 1.0620 0.9476 0.0655  0.0999  0.1702  223 ASN A OD1 
1158  N ND2 . ASN A 183 ? 0.9575 0.8992 0.7817 0.0700  0.1127  0.1874  223 ASN A ND2 
1159  N N   . LEU A 184 ? 0.8856 0.8633 0.7311 0.0861  0.0833  0.1803  224 LEU A N   
1160  C CA  . LEU A 184 ? 0.8750 0.8470 0.7248 0.0944  0.0847  0.1860  224 LEU A CA  
1161  C C   . LEU A 184 ? 0.8094 0.7539 0.6577 0.0947  0.0943  0.1868  224 LEU A C   
1162  O O   . LEU A 184 ? 0.7630 0.6949 0.6125 0.0857  0.0972  0.1792  224 LEU A O   
1163  C CB  . LEU A 184 ? 0.7703 0.7536 0.6303 0.0928  0.0775  0.1782  224 LEU A CB  
1164  C CG  . LEU A 184 ? 0.7828 0.7915 0.6459 0.0969  0.0684  0.1825  224 LEU A CG  
1165  C CD1 . LEU A 184 ? 0.7918 0.8136 0.6453 0.0968  0.0644  0.1879  224 LEU A CD1 
1166  C CD2 . LEU A 184 ? 0.6110 0.6305 0.4819 0.0896  0.0607  0.1711  224 LEU A CD2 
1167  N N   . ARG A 185 ? 0.7657 0.7007 0.6117 0.1052  0.0989  0.1964  225 ARG A N   
1168  C CA  . ARG A 185 ? 0.7978 0.7033 0.6383 0.1069  0.1086  0.1990  225 ARG A CA  
1169  C C   . ARG A 185 ? 0.7941 0.6922 0.6370 0.1165  0.1110  0.2018  225 ARG A C   
1170  O O   . ARG A 185 ? 0.8283 0.7418 0.6744 0.1273  0.1092  0.2106  225 ARG A O   
1171  C CB  . ARG A 185 ? 0.8323 0.7273 0.6619 0.1119  0.1154  0.2110  225 ARG A CB  
1172  C CG  . ARG A 185 ? 0.7645 0.6636 0.5899 0.1029  0.1158  0.2094  225 ARG A CG  
1173  C CD  . ARG A 185 ? 0.8742 0.7586 0.6870 0.1078  0.1240  0.2222  225 ARG A CD  
1174  N NE  . ARG A 185 ? 0.9094 0.8087 0.7169 0.1193  0.1210  0.2343  225 ARG A NE  
1175  C CZ  . ARG A 185 ? 0.9643 0.8581 0.7596 0.1240  0.1254  0.2461  225 ARG A CZ  
1176  N NH1 . ARG A 185 ? 0.9724 0.8457 0.7599 0.1178  0.1341  0.2473  225 ARG A NH1 
1177  N NH2 . ARG A 185 ? 0.9290 0.8381 0.7201 0.1344  0.1208  0.2572  225 ARG A NH2 
1178  N N   . SER A 186 ? 0.7070 0.5819 0.5484 0.1125  0.1151  0.1946  226 SER A N   
1179  C CA  . SER A 186 ? 0.8126 0.6771 0.6539 0.1215  0.1190  0.1962  226 SER A CA  
1180  C C   . SER A 186 ? 0.8851 0.7345 0.7182 0.1353  0.1281  0.2098  226 SER A C   
1181  O O   . SER A 186 ? 0.8271 0.6519 0.6492 0.1340  0.1349  0.2132  226 SER A O   
1182  C CB  . SER A 186 ? 0.7679 0.6067 0.6049 0.1132  0.1212  0.1852  226 SER A CB  
1183  O OG  . SER A 186 ? 0.7850 0.6357 0.6292 0.1004  0.1129  0.1734  226 SER A OG  
1184  N N   . ALA A 187 ? 0.8049 0.6687 0.6439 0.1486  0.1285  0.2180  227 ALA A N   
1185  C CA  . ALA A 187 ? 0.8093 0.6601 0.6423 0.1642  0.1375  0.2317  227 ALA A CA  
1186  C C   . ALA A 187 ? 1.0292 0.8841 0.8691 0.1764  0.1412  0.2348  227 ALA A C   
1187  O O   . ALA A 187 ? 1.0176 0.8964 0.8700 0.1742  0.1347  0.2299  227 ALA A O   
1188  C CB  . ALA A 187 ? 0.7229 0.5938 0.5571 0.1711  0.1344  0.2449  227 ALA A CB  
1189  N N   . ILE A 188 ? 1.0769 0.9066 0.9080 0.1893  0.1527  0.2430  228 ILE A N   
1190  C CA  . ILE A 188 ? 0.9396 0.7719 0.7766 0.2050  0.1593  0.2495  228 ILE A CA  
1191  C C   . ILE A 188 ? 1.0069 0.8355 0.8414 0.2224  0.1662  0.2668  228 ILE A C   
1192  O O   . ILE A 188 ? 1.0037 0.8077 0.8237 0.2221  0.1709  0.2707  228 ILE A O   
1193  C CB  . ILE A 188 ? 0.8249 0.6217 0.6499 0.2042  0.1687  0.2404  228 ILE A CB  
1194  C CG1 . ILE A 188 ? 0.8742 0.6709 0.7036 0.2227  0.1784  0.2486  228 ILE A CG1 
1195  C CG2 . ILE A 188 ? 0.7539 0.5069 0.5573 0.2003  0.1764  0.2385  228 ILE A CG2 
1196  C CD1 . ILE A 188 ? 1.0665 0.8265 0.8808 0.2226  0.1884  0.2396  228 ILE A CD1 
1197  N N   . THR A 189 ? 0.9872 0.8412 0.8365 0.2374  0.1667  0.2779  229 THR A N   
1198  C CA  . THR A 189 ? 0.9224 0.7745 0.7716 0.2568  0.1737  0.2957  229 THR A CA  
1199  C C   . THR A 189 ? 1.0179 0.8589 0.8703 0.2731  0.1862  0.2998  229 THR A C   
1200  O O   . THR A 189 ? 1.1197 0.9860 0.9886 0.2749  0.1840  0.2980  229 THR A O   
1201  C CB  . THR A 189 ? 0.7560 0.6525 0.6221 0.2611  0.1621  0.3076  229 THR A CB  
1202  O OG1 . THR A 189 ? 0.8697 0.7686 0.7271 0.2484  0.1536  0.3053  229 THR A OG1 
1203  C CG2 . THR A 189 ? 0.7736 0.6749 0.6452 0.2837  0.1687  0.3272  229 THR A CG2 
1204  N N   . VAL A 190 ? 1.0492 0.8515 0.8850 0.2843  0.2000  0.3047  230 VAL A N   
1205  C CA  . VAL A 190 ? 1.1369 0.9216 0.9713 0.2974  0.2138  0.3038  230 VAL A CA  
1206  C C   . VAL A 190 ? 1.1654 0.9680 1.0130 0.3165  0.2189  0.3176  230 VAL A C   
1207  O O   . VAL A 190 ? 1.0546 0.8413 0.8928 0.3207  0.2225  0.3220  230 VAL A O   
1208  C CB  . VAL A 190 ? 1.0680 0.7982 0.8751 0.2917  0.2247  0.2921  230 VAL A CB  
1209  C CG1 . VAL A 190 ? 0.9967 0.7083 0.7996 0.3052  0.2394  0.2905  230 VAL A CG1 
1210  C CG2 . VAL A 190 ? 0.9931 0.7076 0.7884 0.2714  0.2181  0.2790  230 VAL A CG2 
1211  N N   . PHE A 191 ? 1.0847 0.9203 0.9546 0.3278  0.2196  0.3249  231 PHE A N   
1212  C CA  . PHE A 191 ? 0.9844 0.8408 0.8702 0.3464  0.2249  0.3387  231 PHE A CA  
1213  C C   . PHE A 191 ? 1.0511 0.8744 0.9258 0.3596  0.2443  0.3367  231 PHE A C   
1214  O O   . PHE A 191 ? 1.0444 0.8315 0.8999 0.3536  0.2522  0.3242  231 PHE A O   
1215  C CB  . PHE A 191 ? 0.9850 0.8961 0.9020 0.3501  0.2152  0.3479  231 PHE A CB  
1216  C CG  . PHE A 191 ? 1.0890 1.0326 1.0149 0.3400  0.1965  0.3525  231 PHE A CG  
1217  C CD1 . PHE A 191 ? 1.0867 1.0461 1.0179 0.3462  0.1913  0.3638  231 PHE A CD1 
1218  C CD2 . PHE A 191 ? 1.0327 0.9881 0.9585 0.3237  0.1842  0.3452  231 PHE A CD2 
1219  C CE1 . PHE A 191 ? 1.0800 1.0668 1.0158 0.3364  0.1743  0.3674  231 PHE A CE1 
1220  C CE2 . PHE A 191 ? 1.0984 1.0818 1.0291 0.3141  0.1676  0.3487  231 PHE A CE2 
1221  C CZ  . PHE A 191 ? 1.1105 1.1090 1.0455 0.3202  0.1627  0.3596  231 PHE A CZ  
1222  N N   . PRO A 192 ? 1.0771 0.9098 0.9613 0.3773  0.2525  0.3485  232 PRO A N   
1223  C CA  . PRO A 192 ? 1.1082 0.9022 0.9754 0.3894  0.2719  0.3463  232 PRO A CA  
1224  C C   . PRO A 192 ? 1.1215 0.9044 0.9860 0.3914  0.2826  0.3384  232 PRO A C   
1225  O O   . PRO A 192 ? 1.0071 0.8246 0.8931 0.3910  0.2778  0.3407  232 PRO A O   
1226  C CB  . PRO A 192 ? 1.1280 0.9476 1.0135 0.4085  0.2764  0.3630  232 PRO A CB  
1227  C CG  . PRO A 192 ? 1.1074 0.9631 1.0084 0.4032  0.2585  0.3717  232 PRO A CG  
1228  C CD  . PRO A 192 ? 1.0868 0.9637 0.9956 0.3868  0.2444  0.3646  232 PRO A CD  
1229  N N   . GLN A 193 ? 1.2308 0.9642 1.0675 0.3932  0.2973  0.3292  233 GLN A N   
1230  C CA  . GLN A 193 ? 1.2526 0.9678 1.0803 0.3949  0.3091  0.3206  233 GLN A CA  
1231  C C   . GLN A 193 ? 1.3439 1.0872 1.1933 0.4148  0.3208  0.3330  233 GLN A C   
1232  O O   . GLN A 193 ? 1.4713 1.2560 1.3476 0.4246  0.3162  0.3479  233 GLN A O   
1233  C CB  . GLN A 193 ? 1.2509 0.9043 1.0402 0.3901  0.3205  0.3073  233 GLN A CB  
1234  C CG  . GLN A 193 ? 1.2723 0.9015 1.0487 0.4048  0.3344  0.3134  233 GLN A CG  
1235  C CD  . GLN A 193 ? 1.3134 0.8831 1.0512 0.3949  0.3398  0.3001  233 GLN A CD  
1236  O OE1 . GLN A 193 ? 1.2880 0.8211 1.0024 0.3981  0.3537  0.2923  233 GLN A OE1 
1237  N NE2 . GLN A 193 ? 1.2024 0.7622 0.9329 0.3822  0.3285  0.2979  233 GLN A NE2 
1238  N N   . ARG A 194 ? 1.3618 1.0832 1.1993 0.4204  0.3362  0.3273  234 ARG A N   
1239  C CA  . ARG A 194 ? 1.3432 1.0938 1.2028 0.4367  0.3474  0.3381  234 ARG A CA  
1240  C C   . ARG A 194 ? 1.3407 1.0533 1.1780 0.4512  0.3696  0.3383  234 ARG A C   
1241  O O   . ARG A 194 ? 1.3393 0.9989 1.1404 0.4454  0.3772  0.3251  234 ARG A O   
1242  C CB  . ARG A 194 ? 1.2378 1.0053 1.1078 0.4300  0.3453  0.3325  234 ARG A CB  
1243  C CG  . ARG A 194 ? 1.1422 0.9337 1.0314 0.4453  0.3592  0.3421  234 ARG A CG  
1244  C CD  . ARG A 194 ? 0.9930 0.7745 0.8747 0.4385  0.3636  0.3316  234 ARG A CD  
1245  N NE  . ARG A 194 ? 1.0398 0.8690 0.9522 0.4299  0.3475  0.3345  234 ARG A NE  
1246  C CZ  . ARG A 194 ? 1.0487 0.8732 0.9565 0.4187  0.3437  0.3241  234 ARG A CZ  
1247  N NH1 . ARG A 194 ? 1.0663 0.8399 0.9391 0.4140  0.3542  0.3095  234 ARG A NH1 
1248  N NH2 . ARG A 194 ? 1.0483 0.9183 0.9853 0.4116  0.3287  0.3281  234 ARG A NH2 
1249  N N   . CYS A 195 ? 1.4182 1.1587 1.2770 0.4695  0.3793  0.3536  235 CYS A N   
1250  C CA  . CYS A 195 ? 1.5242 1.2355 1.3661 0.4858  0.4013  0.3569  235 CYS A CA  
1251  C C   . CYS A 195 ? 1.4746 1.2243 1.3449 0.4993  0.4108  0.3692  235 CYS A C   
1252  O O   . CYS A 195 ? 1.3968 1.2003 1.3035 0.4976  0.3986  0.3781  235 CYS A O   
1253  C CB  . CYS A 195 ? 1.6475 1.3500 1.4855 0.4968  0.4041  0.3663  235 CYS A CB  
1254  S SG  . CYS A 195 ? 1.6519 1.4239 1.5382 0.5083  0.3931  0.3889  235 CYS A SG  
1255  N N   . PRO A 196 ? 1.5501 1.2733 1.4041 0.5119  0.4321  0.3701  236 PRO A N   
1256  C CA  . PRO A 196 ? 1.5688 1.3289 1.4510 0.5260  0.4425  0.3840  236 PRO A CA  
1257  C C   . PRO A 196 ? 1.5819 1.3801 1.4941 0.5417  0.4417  0.4039  236 PRO A C   
1258  O O   . PRO A 196 ? 1.4818 1.2720 1.3885 0.5434  0.4358  0.4067  236 PRO A O   
1259  C CB  . PRO A 196 ? 1.5751 1.2859 1.4232 0.5341  0.4662  0.3777  236 PRO A CB  
1260  C CG  . PRO A 196 ? 1.5840 1.2371 1.3881 0.5188  0.4642  0.3572  236 PRO A CG  
1261  C CD  . PRO A 196 ? 1.6248 1.2819 1.4319 0.5111  0.4472  0.3566  236 PRO A CD  
1262  N N   . GLY A 197 ? 1.7387 1.5796 1.6835 0.5526  0.4471  0.4182  237 GLY A N   
1263  C CA  . GLY A 197 ? 1.8588 1.7418 1.8364 0.5673  0.4458  0.4383  237 GLY A CA  
1264  C C   . GLY A 197 ? 1.8404 1.7702 1.8478 0.5591  0.4213  0.4453  237 GLY A C   
1265  O O   . GLY A 197 ? 1.8050 1.7737 1.8416 0.5700  0.4177  0.4624  237 GLY A O   
1266  N N   . ARG A 198 ? 1.8249 1.7521 1.8253 0.5402  0.4042  0.4328  238 ARG A N   
1267  C CA  . ARG A 198 ? 1.7596 1.7230 1.7806 0.5306  0.3805  0.4372  238 ARG A CA  
1268  C C   . ARG A 198 ? 1.6540 1.6431 1.6882 0.5123  0.3643  0.4292  238 ARG A C   
1269  O O   . ARG A 198 ? 1.6699 1.6316 1.6849 0.5039  0.3695  0.4152  238 ARG A O   
1270  C CB  . ARG A 198 ? 1.8252 1.7492 1.8167 0.5260  0.3757  0.4298  238 ARG A CB  
1271  C CG  . ARG A 198 ? 1.8646 1.8210 1.8727 0.5170  0.3523  0.4349  238 ARG A CG  
1272  C CD  . ARG A 198 ? 1.9119 1.8318 1.8906 0.5005  0.3426  0.4194  238 ARG A CD  
1273  N NE  . ARG A 198 ? 1.9581 1.8626 1.9250 0.4862  0.3416  0.4038  238 ARG A NE  
1274  C CZ  . ARG A 198 ? 1.9505 1.8419 1.9039 0.4682  0.3279  0.3916  238 ARG A CZ  
1275  N NH1 . ARG A 198 ? 1.9722 1.8645 1.9219 0.4618  0.3144  0.3932  238 ARG A NH1 
1276  N NH2 . ARG A 198 ? 1.8975 1.7751 1.8410 0.4567  0.3277  0.3784  238 ARG A NH2 
1277  N N   . GLY A 199 ? 1.5600 1.6009 1.6257 0.5060  0.3440  0.4383  239 GLY A N   
1278  C CA  . GLY A 199 ? 1.4676 1.5362 1.5470 0.4882  0.3262  0.4319  239 GLY A CA  
1279  C C   . GLY A 199 ? 1.4239 1.4568 1.4740 0.4723  0.3169  0.4151  239 GLY A C   
1280  O O   . GLY A 199 ? 1.5199 1.5002 1.5357 0.4738  0.3271  0.4056  239 GLY A O   
1281  N N   . ASP A 200 ? 1.2981 1.3583 1.3605 0.4564  0.2972  0.4113  240 ASP A N   
1282  C CA  . ASP A 200 ? 1.2013 1.2295 1.2375 0.4403  0.2884  0.3955  240 ASP A CA  
1283  C C   . ASP A 200 ? 1.0418 1.1043 1.0920 0.4266  0.2638  0.3979  240 ASP A C   
1284  O O   . ASP A 200 ? 1.0532 1.1676 1.1352 0.4248  0.2520  0.4079  240 ASP A O   
1285  C CB  . ASP A 200 ? 1.2580 1.2697 1.2849 0.4326  0.2940  0.3827  240 ASP A CB  
1286  C CG  . ASP A 200 ? 1.3175 1.2665 1.3062 0.4355  0.3123  0.3699  240 ASP A CG  
1287  O OD1 . ASP A 200 ? 1.3276 1.2447 1.2961 0.4420  0.3197  0.3701  240 ASP A OD1 
1288  O OD2 . ASP A 200 ? 1.2964 1.2273 1.2743 0.4306  0.3187  0.3595  240 ASP A OD2 
1289  N N   . PHE A 201 ? 0.9419 0.9742 0.9669 0.4157  0.2561  0.3884  241 PHE A N   
1290  C CA  . PHE A 201 ? 0.9390 0.9957 0.9701 0.3998  0.2337  0.3872  241 PHE A CA  
1291  C C   . PHE A 201 ? 1.0066 1.0703 1.0404 0.3866  0.2272  0.3775  241 PHE A C   
1292  O O   . PHE A 201 ? 0.9070 0.9316 0.9187 0.3828  0.2366  0.3650  241 PHE A O   
1293  C CB  . PHE A 201 ? 0.9778 0.9985 0.9802 0.3919  0.2291  0.3803  241 PHE A CB  
1294  C CG  . PHE A 201 ? 1.0364 1.0538 1.0369 0.4033  0.2322  0.3906  241 PHE A CG  
1295  C CD1 . PHE A 201 ? 1.0680 1.0445 1.0493 0.4153  0.2506  0.3893  241 PHE A CD1 
1296  C CD2 . PHE A 201 ? 1.0674 1.1215 1.0839 0.4018  0.2165  0.4015  241 PHE A CD2 
1297  C CE1 . PHE A 201 ? 1.1136 1.0865 1.0931 0.4262  0.2535  0.3992  241 PHE A CE1 
1298  C CE2 . PHE A 201 ? 1.1525 1.2031 1.1669 0.4127  0.2190  0.4114  241 PHE A CE2 
1299  C CZ  . PHE A 201 ? 1.1660 1.1761 1.1624 0.4252  0.2376  0.4106  241 PHE A CZ  
1300  N N   . ARG A 202 ? 1.0948 1.2079 1.1548 0.3790  0.2105  0.3834  242 ARG A N   
1301  C CA  . ARG A 202 ? 1.0813 1.2067 1.1458 0.3642  0.2014  0.3745  242 ARG A CA  
1302  C C   . ARG A 202 ? 1.0261 1.1877 1.1008 0.3468  0.1775  0.3744  242 ARG A C   
1303  O O   . ARG A 202 ? 0.8964 1.0952 0.9922 0.3538  0.1682  0.3903  242 ARG A O   
1304  C CB  . ARG A 202 ? 1.0329 1.1859 1.1229 0.3700  0.2093  0.3784  242 ARG A CB  
1305  C CG  . ARG A 202 ? 1.0634 1.1762 1.1360 0.3766  0.2306  0.3691  242 ARG A CG  
1306  C CD  . ARG A 202 ? 1.2197 1.2916 1.2599 0.3562  0.2278  0.3464  242 ARG A CD  
1307  N NE  . ARG A 202 ? 1.3305 1.4276 1.3785 0.3328  0.2107  0.3352  242 ARG A NE  
1308  C CZ  . ARG A 202 ? 1.3003 1.4093 1.3573 0.3257  0.2130  0.3287  242 ARG A CZ  
1309  N NH1 . ARG A 202 ? 1.2499 1.3495 1.3097 0.3405  0.2322  0.3326  242 ARG A NH1 
1310  N NH2 . ARG A 202 ? 1.2237 1.3529 1.2857 0.3043  0.1967  0.3187  242 ARG A NH2 
1311  N N   . ILE A 203 ? 0.9977 1.1474 1.0564 0.3242  0.1675  0.3562  243 ILE A N   
1312  C CA  . ILE A 203 ? 0.9392 1.1234 1.0076 0.3057  0.1459  0.3531  243 ILE A CA  
1313  C C   . ILE A 203 ? 0.9501 1.1609 1.0372 0.2959  0.1428  0.3475  243 ILE A C   
1314  O O   . ILE A 203 ? 0.9106 1.0974 0.9865 0.2897  0.1513  0.3339  243 ILE A O   
1315  C CB  . ILE A 203 ? 0.8861 1.0432 0.9272 0.2875  0.1372  0.3372  243 ILE A CB  
1316  C CG1 . ILE A 203 ? 0.8809 1.0118 0.9035 0.2963  0.1407  0.3436  243 ILE A CG1 
1317  C CG2 . ILE A 203 ? 0.8047 0.9957 0.8543 0.2690  0.1162  0.3333  243 ILE A CG2 
1318  C CD1 . ILE A 203 ? 0.8908 0.9677 0.8865 0.2994  0.1565  0.3342  243 ILE A CD1 
1319  N N   . TRP A 204 ? 0.9632 1.2232 1.0782 0.2940  0.1301  0.3585  244 TRP A N   
1320  C CA  . TRP A 204 ? 0.8622 1.1510 0.9989 0.2867  0.1284  0.3567  244 TRP A CA  
1321  C C   . TRP A 204 ? 0.8055 1.0962 0.9333 0.2612  0.1139  0.3395  244 TRP A C   
1322  O O   . TRP A 204 ? 0.7435 1.0497 0.8840 0.2530  0.1137  0.3352  244 TRP A O   
1323  C CB  . TRP A 204 ? 0.8400 1.1824 1.0128 0.2948  0.1209  0.3768  244 TRP A CB  
1324  C CG  . TRP A 204 ? 0.8529 1.2004 1.0430 0.3207  0.1387  0.3936  244 TRP A CG  
1325  C CD1 . TRP A 204 ? 0.8607 1.1725 1.0348 0.3398  0.1553  0.3977  244 TRP A CD1 
1326  C CD2 . TRP A 204 ? 0.7514 1.1420 0.9786 0.3307  0.1427  0.4090  244 TRP A CD2 
1327  N NE1 . TRP A 204 ? 0.7945 1.1224 0.9914 0.3605  0.1699  0.4131  244 TRP A NE1 
1328  C CE2 . TRP A 204 ? 0.7863 1.1637 1.0170 0.3552  0.1626  0.4203  244 TRP A CE2 
1329  C CE3 . TRP A 204 ? 0.6454 1.0834 0.9024 0.3194  0.1314  0.4134  244 TRP A CE3 
1330  C CZ2 . TRP A 204 ? 0.8130 1.2206 1.0726 0.3649  0.1720  0.4325  244 TRP A CZ2 
1331  C CZ3 . TRP A 204 ? 0.6647 1.1384 0.9567 0.3336  0.1402  0.4301  244 TRP A CZ3 
1332  C CH2 . TRP A 204 ? 0.8198 1.2757 1.1103 0.3538  0.1607  0.4375  244 TRP A CH2 
1333  N N   . ASN A 205 ? 0.8145 1.0900 0.9213 0.2489  0.1024  0.3303  245 ASN A N   
1334  C CA  . ASN A 205 ? 0.8481 1.1187 0.9431 0.2263  0.0908  0.3129  245 ASN A CA  
1335  C C   . ASN A 205 ? 0.8577 1.0812 0.9270 0.2224  0.1021  0.2961  245 ASN A C   
1336  O O   . ASN A 205 ? 0.8802 1.0714 0.9339 0.2334  0.1142  0.2967  245 ASN A O   
1337  C CB  . ASN A 205 ? 0.7998 1.0787 0.8850 0.2149  0.0730  0.3113  245 ASN A CB  
1338  C CG  . ASN A 205 ? 0.8359 1.1521 0.9395 0.2228  0.0630  0.3302  245 ASN A CG  
1339  O OD1 . ASN A 205 ? 0.8114 1.1250 0.9180 0.2408  0.0707  0.3438  245 ASN A OD1 
1340  N ND2 . ASN A 205 ? 0.8442 1.1937 0.9586 0.2091  0.0450  0.3311  245 ASN A ND2 
1341  N N   . SER A 206 ? 0.7749 0.9943 0.8395 0.2061  0.0976  0.2815  246 SER A N   
1342  C CA  . SER A 206 ? 0.6049 0.7821 0.6454 0.2000  0.1053  0.2651  246 SER A CA  
1343  C C   . SER A 206 ? 0.7170 0.8710 0.7356 0.1922  0.0989  0.2567  246 SER A C   
1344  O O   . SER A 206 ? 0.7543 0.8709 0.7533 0.1942  0.1080  0.2496  246 SER A O   
1345  C CB  . SER A 206 ? 0.5441 0.7257 0.5865 0.1849  0.1006  0.2531  246 SER A CB  
1346  O OG  . SER A 206 ? 0.6929 0.8954 0.7379 0.1689  0.0827  0.2484  246 SER A OG  
1347  N N   . GLN A 207 ? 0.7784 0.9537 0.7994 0.1827  0.0835  0.2574  247 GLN A N   
1348  C CA  . GLN A 207 ? 0.8794 1.0384 0.8822 0.1771  0.0779  0.2525  247 GLN A CA  
1349  C C   . GLN A 207 ? 0.8494 1.0303 0.8588 0.1851  0.0717  0.2677  247 GLN A C   
1350  O O   . GLN A 207 ? 0.9105 1.1227 0.9401 0.1927  0.0688  0.2811  247 GLN A O   
1351  C CB  . GLN A 207 ? 0.8660 1.0262 0.8606 0.1577  0.0653  0.2379  247 GLN A CB  
1352  C CG  . GLN A 207 ? 0.7898 0.9278 0.7765 0.1489  0.0696  0.2228  247 GLN A CG  
1353  C CD  . GLN A 207 ? 0.8132 0.9386 0.7852 0.1337  0.0611  0.2085  247 GLN A CD  
1354  O OE1 . GLN A 207 ? 0.8131 0.9571 0.7862 0.1248  0.0487  0.2072  247 GLN A OE1 
1355  N NE2 . GLN A 207 ? 0.9431 1.0365 0.9009 0.1307  0.0677  0.1979  247 GLN A NE2 
1356  N N   . LEU A 208 ? 0.7146 0.8798 0.7070 0.1831  0.0692  0.2662  248 LEU A N   
1357  C CA  . LEU A 208 ? 0.7717 0.9570 0.7669 0.1887  0.0613  0.2799  248 LEU A CA  
1358  C C   . LEU A 208 ? 0.8593 1.0715 0.8563 0.1742  0.0432  0.2768  248 LEU A C   
1359  O O   . LEU A 208 ? 0.8968 1.1364 0.9023 0.1775  0.0335  0.2895  248 LEU A O   
1360  C CB  . LEU A 208 ? 0.6888 0.8452 0.6639 0.1936  0.0673  0.2812  248 LEU A CB  
1361  C CG  . LEU A 208 ? 0.6349 0.7611 0.6049 0.2080  0.0848  0.2851  248 LEU A CG  
1362  C CD1 . LEU A 208 ? 0.6206 0.7156 0.5689 0.2085  0.0899  0.2840  248 LEU A CD1 
1363  C CD2 . LEU A 208 ? 0.5891 0.7342 0.5768 0.2267  0.0898  0.3033  248 LEU A CD2 
1364  N N   . VAL A 209 ? 0.6654 0.8693 0.6536 0.1582  0.0382  0.2606  249 VAL A N   
1365  C CA  . VAL A 209 ? 0.5971 0.8225 0.5849 0.1437  0.0220  0.2558  249 VAL A CA  
1366  C C   . VAL A 209 ? 0.6362 0.8739 0.6377 0.1356  0.0196  0.2490  249 VAL A C   
1367  O O   . VAL A 209 ? 0.7178 0.9345 0.7125 0.1292  0.0249  0.2355  249 VAL A O   
1368  C CB  . VAL A 209 ? 0.5920 0.7974 0.5571 0.1321  0.0181  0.2430  249 VAL A CB  
1369  C CG1 . VAL A 209 ? 0.6959 0.9230 0.6573 0.1207  0.0017  0.2420  249 VAL A CG1 
1370  C CG2 . VAL A 209 ? 0.6032 0.7871 0.5537 0.1405  0.0259  0.2477  249 VAL A CG2 
1371  N N   . ARG A 210 ? 0.6572 0.9291 0.6781 0.1356  0.0112  0.2589  250 ARG A N   
1372  C CA  . ARG A 210 ? 0.6201 0.9080 0.6553 0.1267  0.0076  0.2544  250 ARG A CA  
1373  C C   . ARG A 210 ? 0.7143 1.0336 0.7558 0.1149  -0.0108 0.2577  250 ARG A C   
1374  O O   . ARG A 210 ? 0.8151 1.1544 0.8606 0.1192  -0.0190 0.2702  250 ARG A O   
1375  C CB  . ARG A 210 ? 0.6951 0.9948 0.7526 0.1396  0.0188  0.2649  250 ARG A CB  
1376  C CG  . ARG A 210 ? 0.7286 0.9957 0.7780 0.1523  0.0372  0.2629  250 ARG A CG  
1377  C CD  . ARG A 210 ? 0.8194 1.0675 0.8650 0.1460  0.0448  0.2496  250 ARG A CD  
1378  N NE  . ARG A 210 ? 0.8608 1.0883 0.8869 0.1309  0.0385  0.2328  250 ARG A NE  
1379  C CZ  . ARG A 210 ? 0.8306 1.0478 0.8531 0.1205  0.0386  0.2203  250 ARG A CZ  
1380  N NH1 . ARG A 210 ? 0.7834 1.0086 0.8194 0.1230  0.0451  0.2227  250 ARG A NH1 
1381  N NH2 . ARG A 210 ? 0.8489 1.0484 0.8547 0.1082  0.0328  0.2060  250 ARG A NH2 
1382  N N   . TYR A 211 ? 0.7063 1.0287 0.7476 0.0998  -0.0178 0.2468  251 TYR A N   
1383  C CA  . TYR A 211 ? 0.6571 1.0055 0.7016 0.0861  -0.0358 0.2481  251 TYR A CA  
1384  C C   . TYR A 211 ? 0.6772 1.0595 0.7505 0.0854  -0.0389 0.2586  251 TYR A C   
1385  O O   . TYR A 211 ? 0.5967 0.9771 0.6834 0.0902  -0.0272 0.2584  251 TYR A O   
1386  C CB  . TYR A 211 ? 0.6028 0.9339 0.6284 0.0689  -0.0427 0.2302  251 TYR A CB  
1387  C CG  . TYR A 211 ? 0.5985 0.9045 0.5970 0.0665  -0.0438 0.2211  251 TYR A CG  
1388  C CD1 . TYR A 211 ? 0.6375 0.9523 0.6257 0.0664  -0.0534 0.2276  251 TYR A CD1 
1389  C CD2 . TYR A 211 ? 0.6719 0.9462 0.6552 0.0637  -0.0356 0.2061  251 TYR A CD2 
1390  C CE1 . TYR A 211 ? 0.5843 0.8763 0.5472 0.0643  -0.0531 0.2196  251 TYR A CE1 
1391  C CE2 . TYR A 211 ? 0.7422 0.9959 0.7031 0.0616  -0.0357 0.1985  251 TYR A CE2 
1392  C CZ  . TYR A 211 ? 0.7082 0.9705 0.6587 0.0620  -0.0438 0.2052  251 TYR A CZ  
1393  O OH  . TYR A 211 ? 0.7603 1.0019 0.6880 0.0600  -0.0425 0.1979  251 TYR A OH  
1394  N N   . ALA A 212 ? 0.6581 1.0715 0.7403 0.0786  -0.0550 0.2677  252 ALA A N   
1395  C CA  . ALA A 212 ? 0.7005 1.1520 0.8131 0.0772  -0.0600 0.2802  252 ALA A CA  
1396  C C   . ALA A 212 ? 0.6317 1.0825 0.7505 0.0639  -0.0593 0.2701  252 ALA A C   
1397  O O   . ALA A 212 ? 0.6495 1.0763 0.7472 0.0511  -0.0623 0.2536  252 ALA A O   
1398  C CB  . ALA A 212 ? 0.8350 1.3171 0.9514 0.0686  -0.0807 0.2898  252 ALA A CB  
1399  N N   . GLY A 213 ? 0.6986 1.1763 0.8471 0.0677  -0.0547 0.2809  253 GLY A N   
1400  C CA  . GLY A 213 ? 0.6287 1.1131 0.7874 0.0546  -0.0552 0.2752  253 GLY A CA  
1401  C C   . GLY A 213 ? 0.6898 1.2212 0.8818 0.0503  -0.0639 0.2911  253 GLY A C   
1402  O O   . GLY A 213 ? 0.6499 1.2030 0.8687 0.0649  -0.0535 0.3058  253 GLY A O   
1403  N N   . TYR A 214 ? 0.7771 1.3242 0.9677 0.0304  -0.0829 0.2886  254 TYR A N   
1404  C CA  . TYR A 214 ? 0.8880 1.4818 1.1095 0.0229  -0.0952 0.3039  254 TYR A CA  
1405  C C   . TYR A 214 ? 0.9199 1.5196 1.1509 0.0060  -0.0964 0.2981  254 TYR A C   
1406  O O   . TYR A 214 ? 1.0091 1.5799 1.2151 -0.0080 -0.0997 0.2809  254 TYR A O   
1407  C CB  . TYR A 214 ? 0.9621 1.5713 1.1741 0.0109  -0.1187 0.3072  254 TYR A CB  
1408  C CG  . TYR A 214 ? 0.9665 1.5626 1.1588 0.0228  -0.1207 0.3093  254 TYR A CG  
1409  C CD1 . TYR A 214 ? 0.9634 1.5635 1.1679 0.0460  -0.1075 0.3216  254 TYR A CD1 
1410  C CD2 . TYR A 214 ? 0.9790 1.5575 1.1393 0.0108  -0.1355 0.2993  254 TYR A CD2 
1411  C CE1 . TYR A 214 ? 0.9167 1.5041 1.1025 0.0561  -0.1095 0.3243  254 TYR A CE1 
1412  C CE2 . TYR A 214 ? 0.9765 1.5428 1.1179 0.0210  -0.1368 0.3016  254 TYR A CE2 
1413  C CZ  . TYR A 214 ? 0.9042 1.4754 1.0588 0.0433  -0.1241 0.3144  254 TYR A CZ  
1414  O OH  . TYR A 214 ? 0.8108 1.3686 0.9456 0.0529  -0.1253 0.3172  254 TYR A OH  
1415  N N   . ARG A 215 ? 0.9199 1.5577 1.1876 0.0073  -0.0938 0.3131  255 ARG A N   
1416  C CA  . ARG A 215 ? 0.9537 1.6029 1.2346 -0.0095 -0.0955 0.3106  255 ARG A CA  
1417  C C   . ARG A 215 ? 1.0940 1.7691 1.3789 -0.0326 -0.1207 0.3133  255 ARG A C   
1418  O O   . ARG A 215 ? 1.0590 1.7428 1.3354 -0.0349 -0.1367 0.3171  255 ARG A O   
1419  C CB  . ARG A 215 ? 0.9052 1.5836 1.2242 0.0026  -0.0795 0.3259  255 ARG A CB  
1420  C CG  . ARG A 215 ? 0.9327 1.5902 1.2498 0.0279  -0.0554 0.3269  255 ARG A CG  
1421  C CD  . ARG A 215 ? 1.0123 1.7087 1.3707 0.0434  -0.0431 0.3476  255 ARG A CD  
1422  N NE  . ARG A 215 ? 1.0899 1.7626 1.4457 0.0648  -0.0172 0.3469  255 ARG A NE  
1423  C CZ  . ARG A 215 ? 1.1180 1.7731 1.4711 0.0639  -0.0013 0.3397  255 ARG A CZ  
1424  N NH1 . ARG A 215 ? 1.0483 1.7069 1.4020 0.0428  -0.0082 0.3329  255 ARG A NH1 
1425  N NH2 . ARG A 215 ? 1.1905 1.8224 1.5384 0.0837  0.0215  0.3393  255 ARG A NH2 
1426  N N   . GLN A 216 ? 1.1924 1.8791 1.4891 -0.0504 -0.1246 0.3118  256 GLN A N   
1427  C CA  . GLN A 216 ? 1.2654 1.9713 1.5624 -0.0752 -0.1486 0.3124  256 GLN A CA  
1428  C C   . GLN A 216 ? 1.2201 1.9671 1.5562 -0.0860 -0.1498 0.3255  256 GLN A C   
1429  O O   . GLN A 216 ? 1.1601 1.9202 1.5224 -0.0735 -0.1310 0.3339  256 GLN A O   
1430  C CB  . GLN A 216 ? 1.3026 1.9656 1.5587 -0.0932 -0.1564 0.2902  256 GLN A CB  
1431  C CG  . GLN A 216 ? 1.3236 1.9701 1.5477 -0.0983 -0.1730 0.2829  256 GLN A CG  
1432  C CD  . GLN A 216 ? 1.3038 1.9170 1.5040 -0.0785 -0.1604 0.2752  256 GLN A CD  
1433  O OE1 . GLN A 216 ? 1.3557 1.9424 1.5496 -0.0676 -0.1417 0.2670  256 GLN A OE1 
1434  N NE2 . GLN A 216 ? 1.2402 1.8542 1.4262 -0.0743 -0.1709 0.2780  256 GLN A NE2 
1435  N N   . GLN A 217 ? 1.2034 1.9690 1.5416 -0.1105 -0.1721 0.3267  257 GLN A N   
1436  C CA  . GLN A 217 ? 1.1802 1.9841 1.5528 -0.1268 -0.1776 0.3379  257 GLN A CA  
1437  C C   . GLN A 217 ? 1.1500 1.9326 1.5206 -0.1322 -0.1612 0.3284  257 GLN A C   
1438  O O   . GLN A 217 ? 1.1444 1.9453 1.5313 -0.1518 -0.1673 0.3316  257 GLN A O   
1439  C CB  . GLN A 217 ? 1.2171 2.0325 1.5808 -0.1549 -0.2063 0.3363  257 GLN A CB  
1440  C CG  . GLN A 217 ? 1.2398 2.0783 1.6120 -0.1530 -0.2195 0.3481  257 GLN A CG  
1441  C CD  . GLN A 217 ? 1.2646 2.1330 1.6627 -0.1701 -0.2284 0.3581  257 GLN A CD  
1442  O OE1 . GLN A 217 ? 1.3592 2.2378 1.7766 -0.1792 -0.2211 0.3600  257 GLN A OE1 
1443  N NE2 . GLN A 217 ? 1.1816 2.0637 1.5799 -0.1750 -0.2441 0.3649  257 GLN A NE2 
1444  N N   . ASP A 218 ? 1.1037 1.8467 1.4531 -0.1156 -0.1412 0.3167  258 ASP A N   
1445  C CA  . ASP A 218 ? 1.1177 1.8291 1.4535 -0.1205 -0.1271 0.3040  258 ASP A CA  
1446  C C   . ASP A 218 ? 1.1242 1.8022 1.4451 -0.0965 -0.1041 0.2968  258 ASP A C   
1447  O O   . ASP A 218 ? 0.9476 1.5863 1.2440 -0.0985 -0.0945 0.2818  258 ASP A O   
1448  C CB  . ASP A 218 ? 1.0113 1.6878 1.3101 -0.1432 -0.1421 0.2853  258 ASP A CB  
1449  C CG  . ASP A 218 ? 0.8756 1.5293 1.1414 -0.1423 -0.1556 0.2754  258 ASP A CG  
1450  O OD1 . ASP A 218 ? 0.8464 1.5283 1.1217 -0.1454 -0.1717 0.2855  258 ASP A OD1 
1451  O OD2 . ASP A 218 ? 0.8443 1.4524 1.0750 -0.1382 -0.1498 0.2582  258 ASP A OD2 
1452  N N   . GLY A 219 ? 1.3007 1.9922 1.6347 -0.0740 -0.0958 0.3075  259 GLY A N   
1453  C CA  . GLY A 219 ? 1.3803 2.0425 1.7026 -0.0511 -0.0737 0.3027  259 GLY A CA  
1454  C C   . GLY A 219 ? 1.3424 1.9561 1.6223 -0.0474 -0.0745 0.2843  259 GLY A C   
1455  O O   . GLY A 219 ? 1.3902 1.9900 1.6626 -0.0276 -0.0642 0.2848  259 GLY A O   
1456  N N   . SER A 220 ? 1.1862 1.7737 1.4384 -0.0661 -0.0861 0.2685  260 SER A N   
1457  C CA  . SER A 220 ? 1.0267 1.5686 1.2398 -0.0639 -0.0864 0.2506  260 SER A CA  
1458  C C   . SER A 220 ? 0.9202 1.4642 1.1252 -0.0531 -0.0930 0.2539  260 SER A C   
1459  O O   . SER A 220 ? 1.0434 1.6212 1.2649 -0.0554 -0.1058 0.2665  260 SER A O   
1460  C CB  . SER A 220 ? 1.0263 1.5468 1.2148 -0.0867 -0.1006 0.2358  260 SER A CB  
1461  O OG  . SER A 220 ? 1.0274 1.5252 1.1862 -0.0888 -0.1115 0.2252  260 SER A OG  
1462  N N   . VAL A 221 ? 0.8008 1.3083 0.9797 -0.0417 -0.0847 0.2427  261 VAL A N   
1463  C CA  . VAL A 221 ? 0.7380 1.2441 0.9112 -0.0262 -0.0838 0.2473  261 VAL A CA  
1464  C C   . VAL A 221 ? 0.8226 1.3075 0.9644 -0.0352 -0.0981 0.2355  261 VAL A C   
1465  O O   . VAL A 221 ? 0.7942 1.2465 0.9103 -0.0443 -0.0990 0.2190  261 VAL A O   
1466  C CB  . VAL A 221 ? 0.6337 1.1145 0.8014 -0.0057 -0.0626 0.2447  261 VAL A CB  
1467  C CG1 . VAL A 221 ? 0.6527 1.1268 0.8104 0.0086  -0.0622 0.2479  261 VAL A CG1 
1468  C CG2 . VAL A 221 ? 0.5753 1.0764 0.7726 0.0055  -0.0470 0.2573  261 VAL A CG2 
1469  N N   . ARG A 222 ? 0.8760 1.3797 1.0197 -0.0323 -0.1090 0.2447  262 ARG A N   
1470  C CA  . ARG A 222 ? 0.8110 1.2934 0.9243 -0.0339 -0.1178 0.2362  262 ARG A CA  
1471  C C   . ARG A 222 ? 0.6461 1.1152 0.7552 -0.0123 -0.1041 0.2394  262 ARG A C   
1472  O O   . ARG A 222 ? 0.5116 1.0033 0.6442 0.0022  -0.0973 0.2547  262 ARG A O   
1473  C CB  . ARG A 222 ? 0.9305 1.4401 1.0454 -0.0449 -0.1391 0.2447  262 ARG A CB  
1474  C CG  . ARG A 222 ? 1.0442 1.5305 1.1239 -0.0493 -0.1492 0.2351  262 ARG A CG  
1475  C CD  . ARG A 222 ? 1.0899 1.6019 1.1688 -0.0629 -0.1717 0.2429  262 ARG A CD  
1476  N NE  . ARG A 222 ? 1.1372 1.6225 1.1774 -0.0718 -0.1822 0.2306  262 ARG A NE  
1477  C CZ  . ARG A 222 ? 1.1557 1.6198 1.1725 -0.0897 -0.1903 0.2158  262 ARG A CZ  
1478  N NH1 . ARG A 222 ? 1.1987 1.6648 1.2271 -0.1012 -0.1899 0.2117  262 ARG A NH1 
1479  N NH2 . ARG A 222 ? 1.0271 1.4663 1.0079 -0.0956 -0.1982 0.2053  262 ARG A NH2 
1480  N N   . GLY A 223 ? 0.5459 0.9782 0.6259 -0.0101 -0.0995 0.2254  263 GLY A N   
1481  C CA  . GLY A 223 ? 0.5093 0.9241 0.5840 0.0087  -0.0851 0.2267  263 GLY A CA  
1482  C C   . GLY A 223 ? 0.7133 1.1054 0.7896 0.0165  -0.0669 0.2199  263 GLY A C   
1483  O O   . GLY A 223 ? 0.5938 0.9784 0.6707 0.0071  -0.0652 0.2118  263 GLY A O   
1484  N N   . ASP A 224 ? 0.6761 1.0556 0.7516 0.0337  -0.0534 0.2235  264 ASP A N   
1485  C CA  . ASP A 224 ? 0.4856 0.8394 0.5582 0.0418  -0.0364 0.2167  264 ASP A CA  
1486  C C   . ASP A 224 ? 0.5791 0.9518 0.6776 0.0480  -0.0267 0.2267  264 ASP A C   
1487  O O   . ASP A 224 ? 0.5659 0.9605 0.6835 0.0609  -0.0221 0.2420  264 ASP A O   
1488  C CB  . ASP A 224 ? 0.6360 0.9681 0.6971 0.0570  -0.0258 0.2172  264 ASP A CB  
1489  C CG  . ASP A 224 ? 0.7016 1.0002 0.7520 0.0617  -0.0111 0.2067  264 ASP A CG  
1490  O OD1 . ASP A 224 ? 0.6295 0.9240 0.6838 0.0560  -0.0075 0.2013  264 ASP A OD1 
1491  O OD2 . ASP A 224 ? 0.7728 1.0484 0.8098 0.0705  -0.0036 0.2040  264 ASP A OD2 
1492  N N   . PRO A 225 ? 0.6072 0.9712 0.7066 0.0402  -0.0223 0.2190  265 PRO A N   
1493  C CA  . PRO A 225 ? 0.5279 0.9090 0.6509 0.0465  -0.0112 0.2287  265 PRO A CA  
1494  C C   . PRO A 225 ? 0.4746 0.8386 0.5978 0.0657  0.0081  0.2322  265 PRO A C   
1495  O O   . PRO A 225 ? 0.5300 0.9113 0.6743 0.0752  0.0188  0.2435  265 PRO A O   
1496  C CB  . PRO A 225 ? 0.5606 0.9301 0.6777 0.0317  -0.0122 0.2174  265 PRO A CB  
1497  C CG  . PRO A 225 ? 0.5846 0.9433 0.6817 0.0160  -0.0282 0.2055  265 PRO A CG  
1498  C CD  . PRO A 225 ? 0.5416 0.8839 0.6219 0.0244  -0.0288 0.2027  265 PRO A CD  
1499  N N   . ALA A 226 ? 0.4909 0.8213 0.5913 0.0718  0.0135  0.2232  266 ALA A N   
1500  C CA  . ALA A 226 ? 0.6670 0.9789 0.7654 0.0895  0.0313  0.2267  266 ALA A CA  
1501  C C   . ALA A 226 ? 0.7055 1.0423 0.8235 0.1055  0.0355  0.2448  266 ALA A C   
1502  O O   . ALA A 226 ? 0.7496 1.0836 0.8763 0.1204  0.0513  0.2523  266 ALA A O   
1503  C CB  . ALA A 226 ? 0.7257 0.9990 0.7969 0.0912  0.0340  0.2145  266 ALA A CB  
1504  N N   . ASN A 227 ? 0.7169 1.0778 0.8415 0.1029  0.0216  0.2523  267 ASN A N   
1505  C CA  . ASN A 227 ? 0.6530 1.0336 0.7922 0.1188  0.0241  0.2692  267 ASN A CA  
1506  C C   . ASN A 227 ? 0.7707 1.1986 0.9427 0.1193  0.0180  0.2858  267 ASN A C   
1507  O O   . ASN A 227 ? 0.7745 1.2223 0.9623 0.1338  0.0202  0.3017  267 ASN A O   
1508  C CB  . ASN A 227 ? 0.6115 0.9853 0.7340 0.1175  0.0133  0.2680  267 ASN A CB  
1509  C CG  . ASN A 227 ? 0.6835 1.0142 0.7766 0.1161  0.0187  0.2525  267 ASN A CG  
1510  O OD1 . ASN A 227 ? 0.7262 1.0309 0.8125 0.1255  0.0341  0.2492  267 ASN A OD1 
1511  N ND2 . ASN A 227 ? 0.6962 1.0185 0.7714 0.1038  0.0064  0.2430  267 ASN A ND2 
1512  N N   . VAL A 228 ? 0.8500 1.2961 1.0329 0.1039  0.0104  0.2831  268 VAL A N   
1513  C CA  . VAL A 228 ? 0.8633 1.3558 1.0793 0.1008  0.0040  0.2980  268 VAL A CA  
1514  C C   . VAL A 228 ? 0.8889 1.4039 1.1318 0.1224  0.0171  0.3171  268 VAL A C   
1515  O O   . VAL A 228 ? 0.8236 1.3792 1.0925 0.1250  0.0082  0.3335  268 VAL A O   
1516  C CB  . VAL A 228 ? 0.8393 1.3350 1.0617 0.0864  0.0052  0.2911  268 VAL A CB  
1517  C CG1 . VAL A 228 ? 0.8053 1.3479 1.0657 0.0863  0.0043  0.3081  268 VAL A CG1 
1518  C CG2 . VAL A 228 ? 0.9557 1.4396 1.1576 0.0640  -0.0119 0.2760  268 VAL A CG2 
1519  N N   . GLU A 229 ? 0.8874 1.3758 1.1238 0.1381  0.0382  0.3152  269 GLU A N   
1520  C CA  . GLU A 229 ? 0.8407 1.3459 1.1007 0.1600  0.0538  0.3324  269 GLU A CA  
1521  C C   . GLU A 229 ? 0.8773 1.3877 1.1378 0.1748  0.0506  0.3439  269 GLU A C   
1522  O O   . GLU A 229 ? 0.9224 1.4711 1.2119 0.1847  0.0481  0.3628  269 GLU A O   
1523  C CB  . GLU A 229 ? 0.9678 1.4365 1.2143 0.1716  0.0771  0.3253  269 GLU A CB  
1524  C CG  . GLU A 229 ? 1.1724 1.6411 1.4304 0.1976  0.0959  0.3395  269 GLU A CG  
1525  C CD  . GLU A 229 ? 1.3172 1.7464 1.5577 0.2072  0.1186  0.3310  269 GLU A CD  
1526  O OE1 . GLU A 229 ? 1.3610 1.7539 1.5729 0.1954  0.1179  0.3128  269 GLU A OE1 
1527  O OE2 . GLU A 229 ? 1.3553 1.7893 1.6102 0.2265  0.1369  0.3428  269 GLU A OE2 
1528  N N   . ILE A 230 ? 0.8186 1.2913 1.0480 0.1765  0.0508  0.3335  270 ILE A N   
1529  C CA  . ILE A 230 ? 0.7814 1.2560 1.0087 0.1901  0.0482  0.3443  270 ILE A CA  
1530  C C   . ILE A 230 ? 0.8101 1.3174 1.0449 0.1786  0.0246  0.3509  270 ILE A C   
1531  O O   . ILE A 230 ? 0.7966 1.3207 1.0398 0.1900  0.0200  0.3655  270 ILE A O   
1532  C CB  . ILE A 230 ? 0.8537 1.2782 1.0456 0.1942  0.0557  0.3317  270 ILE A CB  
1533  C CG1 . ILE A 230 ? 0.8028 1.2228 0.9944 0.2147  0.0622  0.3451  270 ILE A CG1 
1534  C CG2 . ILE A 230 ? 0.9255 1.3360 1.0932 0.1745  0.0394  0.3167  270 ILE A CG2 
1535  C CD1 . ILE A 230 ? 0.8561 1.2757 1.0634 0.2369  0.0831  0.3569  270 ILE A CD1 
1536  N N   . THR A 231 ? 0.8813 1.3966 1.1116 0.1560  0.0092  0.3406  271 THR A N   
1537  C CA  . THR A 231 ? 0.9198 1.4679 1.1579 0.1436  -0.0138 0.3472  271 THR A CA  
1538  C C   . THR A 231 ? 1.0049 1.6042 1.2835 0.1494  -0.0176 0.3682  271 THR A C   
1539  O O   . THR A 231 ? 0.9254 1.5537 1.2148 0.1503  -0.0325 0.3815  271 THR A O   
1540  C CB  . THR A 231 ? 0.8827 1.4251 1.1061 0.1183  -0.0280 0.3310  271 THR A CB  
1541  O OG1 . THR A 231 ? 0.9113 1.4070 1.1013 0.1143  -0.0214 0.3117  271 THR A OG1 
1542  C CG2 . THR A 231 ? 0.8814 1.4460 1.1015 0.1053  -0.0519 0.3349  271 THR A CG2 
1543  N N   . GLU A 232 ? 1.0403 1.6520 1.3420 0.1534  -0.0044 0.3720  272 GLU A N   
1544  C CA  . GLU A 232 ? 1.0128 1.6751 1.3569 0.1604  -0.0054 0.3930  272 GLU A CA  
1545  C C   . GLU A 232 ? 1.0451 1.7177 1.4029 0.1863  0.0032  0.4113  272 GLU A C   
1546  O O   . GLU A 232 ? 1.0166 1.7338 1.4046 0.1911  -0.0067 0.4306  272 GLU A O   
1547  C CB  . GLU A 232 ? 0.9477 1.6168 1.3110 0.1602  0.0102  0.3923  272 GLU A CB  
1548  C CG  . GLU A 232 ? 0.9969 1.6629 1.3757 0.1864  0.0359  0.4031  272 GLU A CG  
1549  C CD  . GLU A 232 ? 1.1052 1.7765 1.5001 0.1851  0.0518  0.4019  272 GLU A CD  
1550  O OE1 . GLU A 232 ? 1.1163 1.7908 1.5088 0.1634  0.0431  0.3918  272 GLU A OE1 
1551  O OE2 . GLU A 232 ? 1.1503 1.8214 1.5591 0.2061  0.0736  0.4112  272 GLU A OE2 
1552  N N   . LEU A 233 ? 0.9468 1.5780 1.2821 0.2028  0.0206  0.4059  273 LEU A N   
1553  C CA  . LEU A 233 ? 0.7991 1.4347 1.1448 0.2285  0.0308  0.4228  273 LEU A CA  
1554  C C   . LEU A 233 ? 0.8897 1.5338 1.2266 0.2281  0.0123  0.4301  273 LEU A C   
1555  O O   . LEU A 233 ? 0.9397 1.6078 1.2940 0.2346  0.0091  0.4438  273 LEU A O   
1556  C CB  . LEU A 233 ? 0.6636 1.2486 0.9849 0.2443  0.0547  0.4139  273 LEU A CB  
1557  C CG  . LEU A 233 ? 0.6759 1.2506 1.0041 0.2474  0.0746  0.4083  273 LEU A CG  
1558  C CD1 . LEU A 233 ? 0.7433 1.2649 1.0431 0.2615  0.0962  0.3987  273 LEU A CD1 
1559  C CD2 . LEU A 233 ? 0.6496 1.2702 1.0213 0.2611  0.0820  0.4292  273 LEU A CD2 
1560  N N   . CYS A 234 ? 0.9427 1.5549 1.2435 0.2145  0.0027  0.4139  274 CYS A N   
1561  C CA  . CYS A 234 ? 0.9084 1.5268 1.1968 0.2118  -0.0153 0.4195  274 CYS A CA  
1562  C C   . CYS A 234 ? 0.8805 1.5449 1.1927 0.1993  -0.0349 0.4294  274 CYS A C   
1563  O O   . CYS A 234 ? 0.8898 1.5663 1.2069 0.2046  -0.0405 0.4396  274 CYS A O   
1564  C CB  . CYS A 234 ? 0.9067 1.4880 1.1550 0.1940  -0.0234 0.3983  274 CYS A CB  
1565  S SG  . CYS A 234 ? 0.9343 1.4535 1.1496 0.2026  -0.0005 0.3812  274 CYS A SG  
1566  N N   . ILE A 235 ? 0.8335 1.5212 1.1596 0.1813  -0.0449 0.4255  275 ILE A N   
1567  C CA  . ILE A 235 ? 0.8865 1.6148 1.2348 0.1669  -0.0624 0.4335  275 ILE A CA  
1568  C C   . ILE A 235 ? 0.9416 1.6976 1.3252 0.1820  -0.0510 0.4505  275 ILE A C   
1569  O O   . ILE A 235 ? 0.9672 1.7478 1.3635 0.1807  -0.0622 0.4614  275 ILE A O   
1570  C CB  . ILE A 235 ? 0.8736 1.6165 1.2270 0.1433  -0.0743 0.4245  275 ILE A CB  
1571  C CG1 . ILE A 235 ? 0.8495 1.5783 1.1704 0.1228  -0.0959 0.4119  275 ILE A CG1 
1572  C CG2 . ILE A 235 ? 0.8773 1.6639 1.2676 0.1349  -0.0801 0.4357  275 ILE A CG2 
1573  C CD1 . ILE A 235 ? 0.8108 1.5105 1.1087 0.1067  -0.0945 0.3910  275 ILE A CD1 
1574  N N   . GLN A 236 ? 0.9989 1.7496 1.3971 0.1972  -0.0282 0.4530  276 GLN A N   
1575  C CA  . GLN A 236 ? 1.0085 1.7808 1.4370 0.2138  -0.0144 0.4690  276 GLN A CA  
1576  C C   . GLN A 236 ? 1.0544 1.8162 1.4749 0.2313  -0.0112 0.4779  276 GLN A C   
1577  O O   . GLN A 236 ? 1.1681 1.9575 1.6117 0.2376  -0.0130 0.4926  276 GLN A O   
1578  C CB  . GLN A 236 ? 1.0210 1.7802 1.4587 0.2283  0.0119  0.4679  276 GLN A CB  
1579  C CG  . GLN A 236 ? 1.0324 1.8060 1.4956 0.2484  0.0296  0.4837  276 GLN A CG  
1580  C CD  . GLN A 236 ? 1.0296 1.7831 1.4955 0.2637  0.0573  0.4814  276 GLN A CD  
1581  O OE1 . GLN A 236 ? 1.0435 1.7779 1.4970 0.2577  0.0626  0.4686  276 GLN A OE1 
1582  N NE2 . GLN A 236 ? 1.0126 1.7693 1.4935 0.2838  0.0754  0.4937  276 GLN A NE2 
1583  N N   . HIS A 237 ? 0.9794 1.7012 1.3672 0.2389  -0.0065 0.4695  277 HIS A N   
1584  C CA  . HIS A 237 ? 0.9472 1.6542 1.3228 0.2539  -0.0040 0.4763  277 HIS A CA  
1585  C C   . HIS A 237 ? 0.9857 1.6995 1.3460 0.2398  -0.0286 0.4755  277 HIS A C   
1586  O O   . HIS A 237 ? 0.9183 1.6050 1.2528 0.2466  -0.0287 0.4734  277 HIS A O   
1587  C CB  . HIS A 237 ? 0.9267 1.5844 1.2738 0.2690  0.0147  0.4680  277 HIS A CB  
1588  C CG  . HIS A 237 ? 0.9982 1.6437 1.3567 0.2881  0.0413  0.4715  277 HIS A CG  
1589  N ND1 . HIS A 237 ? 1.0483 1.7102 1.4283 0.2855  0.0497  0.4711  277 HIS A ND1 
1590  C CD2 . HIS A 237 ? 1.0482 1.6640 1.3970 0.3097  0.0618  0.4747  277 HIS A CD2 
1591  C CE1 . HIS A 237 ? 1.0568 1.6990 1.4388 0.3051  0.0746  0.4738  277 HIS A CE1 
1592  N NE2 . HIS A 237 ? 1.0642 1.6777 1.4271 0.3198  0.0822  0.4758  277 HIS A NE2 
1593  N N   . GLY A 238 ? 1.0986 1.8457 1.4722 0.2197  -0.0491 0.4765  278 GLY A N   
1594  C CA  . GLY A 238 ? 1.1483 1.9055 1.5101 0.2065  -0.0728 0.4776  278 GLY A CA  
1595  C C   . GLY A 238 ? 1.1189 1.8439 1.4401 0.1955  -0.0830 0.4628  278 GLY A C   
1596  O O   . GLY A 238 ? 1.1672 1.8760 1.4675 0.2007  -0.0875 0.4643  278 GLY A O   
1597  N N   . TRP A 239 ? 0.9988 1.7136 1.3078 0.1802  -0.0866 0.4488  279 TRP A N   
1598  C CA  . TRP A 239 ? 0.9293 1.6146 1.1998 0.1679  -0.0965 0.4341  279 TRP A CA  
1599  C C   . TRP A 239 ? 0.9216 1.6239 1.1890 0.1415  -0.1181 0.4263  279 TRP A C   
1600  O O   . TRP A 239 ? 0.8524 1.5791 1.1441 0.1323  -0.1198 0.4273  279 TRP A O   
1601  C CB  . TRP A 239 ? 0.9582 1.6073 1.2102 0.1745  -0.0798 0.4225  279 TRP A CB  
1602  C CG  . TRP A 239 ? 0.9257 1.5476 1.1408 0.1595  -0.0896 0.4067  279 TRP A CG  
1603  C CD1 . TRP A 239 ? 0.8466 1.4435 1.0295 0.1589  -0.0948 0.4024  279 TRP A CD1 
1604  C CD2 . TRP A 239 ? 0.9487 1.5641 1.1545 0.1430  -0.0942 0.3930  279 TRP A CD2 
1605  N NE1 . TRP A 239 ? 0.9082 1.4844 1.0626 0.1435  -0.1018 0.3871  279 TRP A NE1 
1606  C CE2 . TRP A 239 ? 0.9399 1.5226 1.1065 0.1322  -0.1005 0.3781  279 TRP A CE2 
1607  C CE3 . TRP A 239 ? 0.9832 1.6086 1.2070 0.1334  -0.0902 0.3863  279 TRP A CE3 
1608  C CZ2 . TRP A 239 ? 0.9066 1.4668 1.0525 0.1133  -0.1028 0.3572  279 TRP A CZ2 
1609  C CZ3 . TRP A 239 ? 0.9651 1.5669 1.1669 0.1140  -0.0932 0.3655  279 TRP A CZ3 
1610  C CH2 . TRP A 239 ? 0.9340 1.5038 1.0978 0.1046  -0.0995 0.3512  279 TRP A CH2 
1611  N N   . THR A 240 ? 1.0645 1.7518 1.3005 0.1291  -0.1337 0.4184  280 THR A N   
1612  C CA  . THR A 240 ? 1.2102 1.9068 1.4364 0.1034  -0.1546 0.4094  280 THR A CA  
1613  C C   . THR A 240 ? 1.2126 1.8889 1.4231 0.0925  -0.1512 0.3934  280 THR A C   
1614  O O   . THR A 240 ? 1.2295 1.8714 1.4087 0.0950  -0.1459 0.3830  280 THR A O   
1615  C CB  . THR A 240 ? 1.2828 1.9668 1.4775 0.0951  -0.1712 0.4062  280 THR A CB  
1616  O OG1 . THR A 240 ? 1.2817 1.9914 1.4945 0.1006  -0.1791 0.4214  280 THR A OG1 
1617  C CG2 . THR A 240 ? 1.2936 1.9743 1.4676 0.0687  -0.1900 0.3926  280 THR A CG2 
1618  N N   . PRO A 241 ? 1.1798 1.8762 1.4111 0.0804  -0.1539 0.3915  281 PRO A N   
1619  C CA  . PRO A 241 ? 1.1076 1.7849 1.3222 0.0680  -0.1534 0.3759  281 PRO A CA  
1620  C C   . PRO A 241 ? 1.0475 1.7080 1.2267 0.0467  -0.1720 0.3622  281 PRO A C   
1621  O O   . PRO A 241 ? 1.1769 1.8533 1.3561 0.0329  -0.1894 0.3643  281 PRO A O   
1622  C CB  . PRO A 241 ? 1.0807 1.7882 1.3298 0.0599  -0.1527 0.3797  281 PRO A CB  
1623  C CG  . PRO A 241 ? 1.1073 1.8500 1.3823 0.0575  -0.1626 0.3937  281 PRO A CG  
1624  C CD  . PRO A 241 ? 1.1643 1.9015 1.4352 0.0771  -0.1573 0.4037  281 PRO A CD  
1625  N N   . GLY A 242 ? 0.8560 1.4773 1.0025 0.0438  -0.1656 0.3453  282 GLY A N   
1626  C CA  . GLY A 242 ? 0.8098 1.4108 0.9210 0.0243  -0.1800 0.3304  282 GLY A CA  
1627  C C   . GLY A 242 ? 0.7931 1.3979 0.9078 0.0030  -0.1876 0.3195  282 GLY A C   
1628  O O   . GLY A 242 ? 0.6886 1.3186 0.8357 0.0014  -0.1848 0.3258  282 GLY A O   
1629  N N   . ASN A 243 ? 0.8768 1.4548 0.9564 -0.0134 -0.1965 0.3028  283 ASN A N   
1630  C CA  . ASN A 243 ? 0.9698 1.5424 1.0448 -0.0343 -0.2034 0.2898  283 ASN A CA  
1631  C C   . ASN A 243 ? 0.9934 1.5199 1.0395 -0.0367 -0.1907 0.2679  283 ASN A C   
1632  O O   . ASN A 243 ? 1.0362 1.5476 1.0642 -0.0547 -0.1986 0.2543  283 ASN A O   
1633  C CB  . ASN A 243 ? 1.0012 1.5862 1.0607 -0.0550 -0.2292 0.2903  283 ASN A CB  
1634  C CG  . ASN A 243 ? 1.0454 1.5986 1.0598 -0.0575 -0.2351 0.2803  283 ASN A CG  
1635  O OD1 . ASN A 243 ? 1.0644 1.5799 1.0490 -0.0635 -0.2292 0.2615  283 ASN A OD1 
1636  N ND2 . ASN A 243 ? 1.0079 1.5673 1.0175 -0.0522 -0.2416 0.2885  283 ASN A ND2 
1637  N N   . GLY A 244 ? 0.9963 1.4998 1.0378 -0.0192 -0.1714 0.2646  284 GLY A N   
1638  C CA  . GLY A 244 ? 1.0712 1.5319 1.0839 -0.0208 -0.1611 0.2451  284 GLY A CA  
1639  C C   . GLY A 244 ? 1.0489 1.4921 1.0720 -0.0133 -0.1417 0.2373  284 GLY A C   
1640  O O   . GLY A 244 ? 0.8997 1.3584 0.9503 -0.0013 -0.1309 0.2475  284 GLY A O   
1641  N N   . ARG A 245 ? 0.9967 1.4060 0.9959 -0.0203 -0.1372 0.2191  285 ARG A N   
1642  C CA  . ARG A 245 ? 0.8306 1.2174 0.8330 -0.0134 -0.1196 0.2100  285 ARG A CA  
1643  C C   . ARG A 245 ? 0.7765 1.1458 0.7741 0.0048  -0.1044 0.2116  285 ARG A C   
1644  O O   . ARG A 245 ? 0.8373 1.1931 0.8427 0.0133  -0.0893 0.2084  285 ARG A O   
1645  C CB  . ARG A 245 ? 0.9361 1.2932 0.9146 -0.0265 -0.1210 0.1908  285 ARG A CB  
1646  C CG  . ARG A 245 ? 1.1048 1.4643 1.0958 -0.0368 -0.1208 0.1858  285 ARG A CG  
1647  C CD  . ARG A 245 ? 1.2438 1.5921 1.2143 -0.0564 -0.1343 0.1738  285 ARG A CD  
1648  N NE  . ARG A 245 ? 1.2824 1.5931 1.2283 -0.0584 -0.1279 0.1563  285 ARG A NE  
1649  C CZ  . ARG A 245 ? 1.2868 1.5755 1.2052 -0.0580 -0.1293 0.1477  285 ARG A CZ  
1650  N NH1 . ARG A 245 ? 1.2638 1.5622 1.1731 -0.0561 -0.1368 0.1546  285 ARG A NH1 
1651  N NH2 . ARG A 245 ? 1.3086 1.5660 1.2088 -0.0591 -0.1229 0.1328  285 ARG A NH2 
1652  N N   . PHE A 246 ? 0.5864 0.9543 0.5702 0.0104  -0.1080 0.2166  286 PHE A N   
1653  C CA  . PHE A 246 ? 0.5846 0.9315 0.5592 0.0252  -0.0942 0.2165  286 PHE A CA  
1654  C C   . PHE A 246 ? 0.7381 1.1026 0.7176 0.0366  -0.0970 0.2333  286 PHE A C   
1655  O O   . PHE A 246 ? 0.8264 1.1770 0.7854 0.0405  -0.0967 0.2331  286 PHE A O   
1656  C CB  . PHE A 246 ? 0.4962 0.8105 0.4400 0.0198  -0.0924 0.2007  286 PHE A CB  
1657  C CG  . PHE A 246 ? 0.6076 0.9020 0.5464 0.0110  -0.0884 0.1847  286 PHE A CG  
1658  C CD1 . PHE A 246 ? 0.5923 0.8733 0.5415 0.0183  -0.0740 0.1809  286 PHE A CD1 
1659  C CD2 . PHE A 246 ? 0.7461 1.0334 0.6682 -0.0044 -0.0991 0.1735  286 PHE A CD2 
1660  C CE1 . PHE A 246 ? 0.6469 0.9097 0.5912 0.0105  -0.0711 0.1669  286 PHE A CE1 
1661  C CE2 . PHE A 246 ? 0.7011 0.9694 0.6186 -0.0116 -0.0955 0.1595  286 PHE A CE2 
1662  C CZ  . PHE A 246 ? 0.6231 0.8800 0.5523 -0.0040 -0.0818 0.1565  286 PHE A CZ  
1663  N N   . ASP A 247 ? 0.8304 1.2264 0.8379 0.0425  -0.0994 0.2488  287 ASP A N   
1664  C CA  . ASP A 247 ? 0.7493 1.1634 0.7659 0.0561  -0.1005 0.2667  287 ASP A CA  
1665  C C   . ASP A 247 ? 0.6898 1.0900 0.7156 0.0750  -0.0806 0.2710  287 ASP A C   
1666  O O   . ASP A 247 ? 0.7445 1.1487 0.7905 0.0799  -0.0705 0.2720  287 ASP A O   
1667  C CB  . ASP A 247 ? 0.6913 1.1484 0.7359 0.0541  -0.1130 0.2826  287 ASP A CB  
1668  C CG  . ASP A 247 ? 0.7007 1.1713 0.7383 0.0329  -0.1329 0.2776  287 ASP A CG  
1669  O OD1 . ASP A 247 ? 0.7826 1.2303 0.7893 0.0220  -0.1391 0.2645  287 ASP A OD1 
1670  O OD2 . ASP A 247 ? 0.5586 1.0624 0.6219 0.0270  -0.1419 0.2869  287 ASP A OD2 
1671  N N   . VAL A 248 ? 0.7426 1.1245 0.7518 0.0849  -0.0748 0.2734  288 VAL A N   
1672  C CA  . VAL A 248 ? 0.7137 1.0810 0.7293 0.1029  -0.0569 0.2789  288 VAL A CA  
1673  C C   . VAL A 248 ? 0.7740 1.1717 0.8188 0.1163  -0.0556 0.2983  288 VAL A C   
1674  O O   . VAL A 248 ? 0.8779 1.3027 0.9299 0.1178  -0.0683 0.3122  288 VAL A O   
1675  C CB  . VAL A 248 ? 0.7328 1.0760 0.7241 0.1094  -0.0524 0.2790  288 VAL A CB  
1676  C CG1 . VAL A 248 ? 0.7698 1.0959 0.7667 0.1272  -0.0343 0.2850  288 VAL A CG1 
1677  C CG2 . VAL A 248 ? 0.6769 0.9920 0.6419 0.0970  -0.0522 0.2605  288 VAL A CG2 
1678  N N   . LEU A 249 ? 0.8157 1.2087 0.8770 0.1268  -0.0403 0.2998  289 LEU A N   
1679  C CA  . LEU A 249 ? 0.7632 1.1831 0.8533 0.1418  -0.0358 0.3182  289 LEU A CA  
1680  C C   . LEU A 249 ? 0.7766 1.1878 0.8617 0.1602  -0.0287 0.3309  289 LEU A C   
1681  O O   . LEU A 249 ? 0.7730 1.1514 0.8333 0.1621  -0.0223 0.3236  289 LEU A O   
1682  C CB  . LEU A 249 ? 0.5770 0.9912 0.6830 0.1472  -0.0201 0.3148  289 LEU A CB  
1683  C CG  . LEU A 249 ? 0.6329 1.0656 0.7525 0.1317  -0.0271 0.3083  289 LEU A CG  
1684  C CD1 . LEU A 249 ? 0.5076 0.9275 0.6365 0.1366  -0.0100 0.3030  289 LEU A CD1 
1685  C CD2 . LEU A 249 ? 0.6155 1.0957 0.7625 0.1300  -0.0409 0.3247  289 LEU A CD2 
1686  N N   . PRO A 250 ? 0.8539 1.2947 0.9627 0.1737  -0.0300 0.3506  290 PRO A N   
1687  C CA  . PRO A 250 ? 1.0065 1.4373 1.1125 0.1938  -0.0208 0.3639  290 PRO A CA  
1688  C C   . PRO A 250 ? 1.0660 1.4800 1.1825 0.2110  0.0013  0.3664  290 PRO A C   
1689  O O   . PRO A 250 ? 1.1827 1.6116 1.3215 0.2129  0.0074  0.3676  290 PRO A O   
1690  C CB  . PRO A 250 ? 1.0153 1.4897 1.1431 0.1992  -0.0353 0.3847  290 PRO A CB  
1691  C CG  . PRO A 250 ? 0.9924 1.5010 1.1474 0.1892  -0.0426 0.3853  290 PRO A CG  
1692  C CD  . PRO A 250 ? 0.9100 1.3972 1.0477 0.1693  -0.0435 0.3626  290 PRO A CD  
1693  N N   . LEU A 251 ? 1.0072 1.3882 1.1057 0.2233  0.0137  0.3671  291 LEU A N   
1694  C CA  . LEU A 251 ? 0.8888 1.2482 0.9921 0.2405  0.0350  0.3696  291 LEU A CA  
1695  C C   . LEU A 251 ? 0.9125 1.3046 1.0475 0.2585  0.0389  0.3901  291 LEU A C   
1696  O O   . LEU A 251 ? 1.0614 1.4832 1.2087 0.2642  0.0274  0.4065  291 LEU A O   
1697  C CB  . LEU A 251 ? 0.8546 1.1742 0.9323 0.2499  0.0455  0.3691  291 LEU A CB  
1698  C CG  . LEU A 251 ? 0.8916 1.1666 0.9421 0.2405  0.0543  0.3495  291 LEU A CG  
1699  C CD1 . LEU A 251 ? 0.8815 1.1601 0.9213 0.2178  0.0405  0.3338  291 LEU A CD1 
1700  C CD2 . LEU A 251 ? 0.8648 1.1082 0.8932 0.2493  0.0615  0.3532  291 LEU A CD2 
1701  N N   . LEU A 252 ? 0.7904 1.1771 0.9387 0.2677  0.0552  0.3896  292 LEU A N   
1702  C CA  . LEU A 252 ? 0.8117 1.2180 0.9864 0.2899  0.0660  0.4086  292 LEU A CA  
1703  C C   . LEU A 252 ? 0.8663 1.2270 1.0229 0.3069  0.0879  0.4071  292 LEU A C   
1704  O O   . LEU A 252 ? 0.8900 1.2210 1.0355 0.3048  0.1017  0.3935  292 LEU A O   
1705  C CB  . LEU A 252 ? 0.7697 1.2064 0.9742 0.2880  0.0691  0.4105  292 LEU A CB  
1706  C CG  . LEU A 252 ? 0.7096 1.2028 0.9460 0.2814  0.0512  0.4233  292 LEU A CG  
1707  C CD1 . LEU A 252 ? 0.7269 1.2438 0.9887 0.2762  0.0557  0.4219  292 LEU A CD1 
1708  C CD2 . LEU A 252 ? 0.5946 1.1056 0.8462 0.2938  0.0527  0.4382  292 LEU A CD2 
1709  N N   . LEU A 253 ? 0.8577 1.2081 1.0072 0.3178  0.0912  0.4148  293 LEU A N   
1710  C CA  . LEU A 253 ? 0.9398 1.2456 1.0703 0.3323  0.1112  0.4130  293 LEU A CA  
1711  C C   . LEU A 253 ? 1.0534 1.3709 1.2049 0.3510  0.1253  0.4253  293 LEU A C   
1712  O O   . LEU A 253 ? 1.1765 1.5339 1.3525 0.3535  0.1168  0.4378  293 LEU A O   
1713  C CB  . LEU A 253 ? 0.9147 1.1954 1.0191 0.3303  0.1066  0.4115  293 LEU A CB  
1714  C CG  . LEU A 253 ? 0.8295 1.1012 0.9123 0.3116  0.0921  0.4008  293 LEU A CG  
1715  C CD1 . LEU A 253 ? 0.8708 1.1121 0.9270 0.3119  0.0926  0.3996  293 LEU A CD1 
1716  C CD2 . LEU A 253 ? 0.7545 1.0027 0.8255 0.3000  0.0976  0.3833  293 LEU A CD2 
1717  N N   . GLN A 254 ? 0.9941 1.2751 1.1343 0.3637  0.1471  0.4216  294 GLN A N   
1718  C CA  . GLN A 254 ? 0.9847 1.2722 1.1421 0.3819  0.1637  0.4319  294 GLN A CA  
1719  C C   . GLN A 254 ? 1.0703 1.3096 1.2026 0.3957  0.1817  0.4303  294 GLN A C   
1720  O O   . GLN A 254 ? 1.0427 1.2369 1.1475 0.3932  0.1910  0.4175  294 GLN A O   
1721  C CB  . GLN A 254 ? 0.9794 1.2746 1.1513 0.3835  0.1747  0.4289  294 GLN A CB  
1722  C CG  . GLN A 254 ? 1.0327 1.3209 1.2133 0.4028  0.1970  0.4364  294 GLN A CG  
1723  C CD  . GLN A 254 ? 1.0915 1.3546 1.2641 0.4052  0.2143  0.4268  294 GLN A CD  
1724  O OE1 . GLN A 254 ? 0.9539 1.2374 1.1396 0.3954  0.2090  0.4227  294 GLN A OE1 
1725  N NE2 . GLN A 254 ? 1.1670 1.3841 1.3164 0.4178  0.2351  0.4226  294 GLN A NE2 
1726  N N   . ALA A 255 ? 1.1258 1.3747 1.2676 0.4099  0.1863  0.4435  295 ALA A N   
1727  C CA  . ALA A 255 ? 1.1816 1.3897 1.3036 0.4250  0.2042  0.4446  295 ALA A CA  
1728  C C   . ALA A 255 ? 1.2610 1.4669 1.3943 0.4413  0.2252  0.4498  295 ALA A C   
1729  O O   . ALA A 255 ? 1.3074 1.5549 1.4713 0.4436  0.2236  0.4586  295 ALA A O   
1730  C CB  . ALA A 255 ? 1.0371 1.2555 1.1609 0.4311  0.1962  0.4564  295 ALA A CB  
1731  N N   . PRO A 256 ? 1.1959 1.3521 1.3035 0.4519  0.2454  0.4442  296 PRO A N   
1732  C CA  . PRO A 256 ? 1.1815 1.3289 1.2939 0.4671  0.2673  0.4477  296 PRO A CA  
1733  C C   . PRO A 256 ? 1.1752 1.3698 1.3232 0.4792  0.2683  0.4660  296 PRO A C   
1734  O O   . PRO A 256 ? 1.1978 1.4121 1.3567 0.4853  0.2607  0.4782  296 PRO A O   
1735  C CB  . PRO A 256 ? 1.1532 1.2445 1.2321 0.4772  0.2837  0.4430  296 PRO A CB  
1736  C CG  . PRO A 256 ? 1.1156 1.1759 1.1673 0.4616  0.2734  0.4292  296 PRO A CG  
1737  C CD  . PRO A 256 ? 1.1157 1.2196 1.1865 0.4483  0.2488  0.4332  296 PRO A CD  
1738  N N   . ASP A 257 ? 1.2192 1.4329 1.3857 0.4821  0.2771  0.4682  297 ASP A N   
1739  C CA  . ASP A 257 ? 1.2965 1.5528 1.4973 0.4936  0.2812  0.4852  297 ASP A CA  
1740  C C   . ASP A 257 ? 1.3109 1.6241 1.5436 0.4861  0.2575  0.4973  297 ASP A C   
1741  O O   . ASP A 257 ? 1.3101 1.6581 1.5702 0.4962  0.2579  0.5135  297 ASP A O   
1742  C CB  . ASP A 257 ? 1.3592 1.5916 1.5513 0.5150  0.3007  0.4941  297 ASP A CB  
1743  C CG  . ASP A 257 ? 1.4386 1.6155 1.5989 0.5224  0.3249  0.4828  297 ASP A CG  
1744  O OD1 . ASP A 257 ? 1.4759 1.6566 1.6447 0.5286  0.3395  0.4846  297 ASP A OD1 
1745  O OD2 . ASP A 257 ? 1.4572 1.5855 1.5827 0.5210  0.3288  0.4718  297 ASP A OD2 
1746  N N   . GLU A 258 ? 1.3701 1.6931 1.5991 0.4680  0.2366  0.4898  298 GLU A N   
1747  C CA  . GLU A 258 ? 1.4809 1.8535 1.7348 0.4588  0.2128  0.4997  298 GLU A CA  
1748  C C   . GLU A 258 ? 1.4441 1.8445 1.7101 0.4387  0.1965  0.4924  298 GLU A C   
1749  O O   . GLU A 258 ? 1.4334 1.8071 1.6806 0.4301  0.1998  0.4777  298 GLU A O   
1750  C CB  . GLU A 258 ? 1.5918 1.9491 1.8261 0.4564  0.2006  0.4994  298 GLU A CB  
1751  C CG  . GLU A 258 ? 1.7138 2.0501 1.9399 0.4759  0.2136  0.5089  298 GLU A CG  
1752  C CD  . GLU A 258 ? 1.8153 2.1962 2.0755 0.4874  0.2116  0.5285  298 GLU A CD  
1753  O OE1 . GLU A 258 ? 1.8227 2.2504 2.1075 0.4770  0.1910  0.5357  298 GLU A OE1 
1754  O OE2 . GLU A 258 ? 1.8617 2.2300 2.1235 0.5065  0.2303  0.5368  298 GLU A OE2 
1755  N N   . PRO A 259 ? 1.3833 1.8367 1.6802 0.4305  0.1787  0.5026  299 PRO A N   
1756  C CA  . PRO A 259 ? 1.2785 1.7592 1.5864 0.4101  0.1617  0.4959  299 PRO A CA  
1757  C C   . PRO A 259 ? 1.1733 1.6343 1.4546 0.3950  0.1458  0.4835  299 PRO A C   
1758  O O   . PRO A 259 ? 1.1638 1.5979 1.4225 0.3995  0.1451  0.4826  299 PRO A O   
1759  C CB  . PRO A 259 ? 1.2671 1.8057 1.6114 0.4057  0.1456  0.5113  299 PRO A CB  
1760  C CG  . PRO A 259 ? 1.3089 1.8457 1.6520 0.4196  0.1460  0.5232  299 PRO A CG  
1761  C CD  . PRO A 259 ? 1.3660 1.8561 1.6886 0.4390  0.1724  0.5208  299 PRO A CD  
1762  N N   . PRO A 260 ? 1.0315 1.5040 1.3137 0.3770  0.1334  0.4740  300 PRO A N   
1763  C CA  . PRO A 260 ? 1.0098 1.4640 1.2661 0.3622  0.1183  0.4624  300 PRO A CA  
1764  C C   . PRO A 260 ? 1.0469 1.5287 1.3078 0.3538  0.0959  0.4698  300 PRO A C   
1765  O O   . PRO A 260 ? 1.0817 1.6014 1.3688 0.3567  0.0891  0.4834  300 PRO A O   
1766  C CB  . PRO A 260 ? 0.9958 1.4598 1.2562 0.3463  0.1118  0.4519  300 PRO A CB  
1767  C CG  . PRO A 260 ? 1.0133 1.4927 1.2981 0.3546  0.1274  0.4567  300 PRO A CG  
1768  C CD  . PRO A 260 ? 0.9997 1.5012 1.3058 0.3690  0.1331  0.4732  300 PRO A CD  
1769  N N   . GLU A 261 ? 1.0369 1.4979 1.2706 0.3429  0.0842  0.4606  301 GLU A N   
1770  C CA  . GLU A 261 ? 1.0590 1.5397 1.2901 0.3332  0.0626  0.4653  301 GLU A CA  
1771  C C   . GLU A 261 ? 0.9139 1.3866 1.1239 0.3127  0.0470  0.4518  301 GLU A C   
1772  O O   . GLU A 261 ? 0.9343 1.3675 1.1167 0.3114  0.0542  0.4403  301 GLU A O   
1773  C CB  . GLU A 261 ? 1.1995 1.6561 1.4136 0.3462  0.0678  0.4712  301 GLU A CB  
1774  C CG  . GLU A 261 ? 1.2662 1.7356 1.5018 0.3659  0.0799  0.4866  301 GLU A CG  
1775  C CD  . GLU A 261 ? 1.3280 1.7767 1.5475 0.3776  0.0821  0.4934  301 GLU A CD  
1776  O OE1 . GLU A 261 ? 1.3565 1.7790 1.5709 0.3953  0.1021  0.4965  301 GLU A OE1 
1777  O OE2 . GLU A 261 ? 1.3283 1.7857 1.5388 0.3689  0.0641  0.4955  301 GLU A OE2 
1778  N N   . LEU A 262 ? 0.7935 1.3028 1.0157 0.2964  0.0258  0.4532  302 LEU A N   
1779  C CA  . LEU A 262 ? 0.8128 1.3171 1.0145 0.2762  0.0096  0.4410  302 LEU A CA  
1780  C C   . LEU A 262 ? 0.9389 1.4129 1.1072 0.2749  0.0053  0.4370  302 LEU A C   
1781  O O   . LEU A 262 ? 1.0497 1.5199 1.2153 0.2857  0.0069  0.4462  302 LEU A O   
1782  C CB  . LEU A 262 ? 0.8613 1.4098 1.0812 0.2593  -0.0128 0.4445  302 LEU A CB  
1783  C CG  . LEU A 262 ? 0.9176 1.4948 1.1616 0.2483  -0.0166 0.4421  302 LEU A CG  
1784  C CD1 . LEU A 262 ? 0.9242 1.5383 1.1785 0.2297  -0.0411 0.4450  302 LEU A CD1 
1785  C CD2 . LEU A 262 ? 0.9051 1.4572 1.1315 0.2399  -0.0121 0.4267  302 LEU A CD2 
1786  N N   . PHE A 263 ? 0.9816 1.4349 1.1244 0.2610  -0.0004 0.4234  303 PHE A N   
1787  C CA  . PHE A 263 ? 1.0148 1.4396 1.1243 0.2568  -0.0046 0.4181  303 PHE A CA  
1788  C C   . PHE A 263 ? 0.9204 1.3445 1.0115 0.2358  -0.0193 0.4055  303 PHE A C   
1789  O O   . PHE A 263 ? 0.8302 1.2423 0.9167 0.2299  -0.0143 0.3952  303 PHE A O   
1790  C CB  . PHE A 263 ? 1.0133 1.3920 1.1028 0.2688  0.0158  0.4135  303 PHE A CB  
1791  C CG  . PHE A 263 ? 0.9512 1.3222 1.0489 0.2887  0.0293  0.4249  303 PHE A CG  
1792  C CD1 . PHE A 263 ? 0.8694 1.2389 0.9856 0.3028  0.0462  0.4286  303 PHE A CD1 
1793  C CD2 . PHE A 263 ? 0.9389 1.3024 1.0240 0.2935  0.0255  0.4318  303 PHE A CD2 
1794  C CE1 . PHE A 263 ? 0.9545 1.3152 1.0764 0.3214  0.0594  0.4388  303 PHE A CE1 
1795  C CE2 . PHE A 263 ? 0.8933 1.2487 0.9849 0.3120  0.0378  0.4425  303 PHE A CE2 
1796  C CZ  . PHE A 263 ? 0.9254 1.2793 1.0353 0.3260  0.0549  0.4458  303 PHE A CZ  
1797  N N   . LEU A 264 ? 0.8298 1.2649 0.9087 0.2247  -0.0369 0.4061  304 LEU A N   
1798  C CA  . LEU A 264 ? 0.8360 1.2626 0.8901 0.2058  -0.0489 0.3932  304 LEU A CA  
1799  C C   . LEU A 264 ? 0.8413 1.2247 0.8631 0.2081  -0.0377 0.3852  304 LEU A C   
1800  O O   . LEU A 264 ? 0.8549 1.2220 0.8645 0.2170  -0.0331 0.3909  304 LEU A O   
1801  C CB  . LEU A 264 ? 0.9240 1.3727 0.9725 0.1935  -0.0705 0.3961  304 LEU A CB  
1802  C CG  . LEU A 264 ? 0.8919 1.3751 0.9555 0.1767  -0.0886 0.3942  304 LEU A CG  
1803  C CD1 . LEU A 264 ? 0.8835 1.3899 0.9491 0.1718  -0.1067 0.4030  304 LEU A CD1 
1804  C CD2 . LEU A 264 ? 0.8723 1.3419 0.9124 0.1586  -0.0953 0.3779  304 LEU A CD2 
1805  N N   . LEU A 265 ? 0.9545 1.3164 0.9639 0.1978  -0.0320 0.3686  305 LEU A N   
1806  C CA  . LEU A 265 ? 1.0719 1.3931 1.0523 0.1958  -0.0218 0.3576  305 LEU A CA  
1807  C C   . LEU A 265 ? 1.1865 1.5063 1.1409 0.1844  -0.0354 0.3553  305 LEU A C   
1808  O O   . LEU A 265 ? 1.1820 1.5234 1.1362 0.1709  -0.0517 0.3519  305 LEU A O   
1809  C CB  . LEU A 265 ? 0.9396 1.2375 0.9160 0.1857  -0.0120 0.3372  305 LEU A CB  
1810  C CG  . LEU A 265 ? 0.8383 1.1232 0.8298 0.1958  0.0052  0.3354  305 LEU A CG  
1811  C CD1 . LEU A 265 ? 0.7907 1.0560 0.7754 0.1823  0.0100  0.3147  305 LEU A CD1 
1812  C CD2 . LEU A 265 ? 0.7627 1.0194 0.7454 0.2121  0.0208  0.3427  305 LEU A CD2 
1813  N N   . PRO A 266 ? 1.2614 1.5551 1.1924 0.1893  -0.0289 0.3573  306 PRO A N   
1814  C CA  . PRO A 266 ? 1.3096 1.5988 1.2128 0.1789  -0.0398 0.3547  306 PRO A CA  
1815  C C   . PRO A 266 ? 1.2566 1.5376 1.1474 0.1597  -0.0435 0.3339  306 PRO A C   
1816  O O   . PRO A 266 ? 1.2184 1.4743 1.1049 0.1562  -0.0308 0.3198  306 PRO A O   
1817  C CB  . PRO A 266 ? 1.3564 1.6131 1.2392 0.1881  -0.0263 0.3584  306 PRO A CB  
1818  C CG  . PRO A 266 ? 1.3591 1.6121 1.2621 0.2056  -0.0138 0.3683  306 PRO A CG  
1819  C CD  . PRO A 266 ? 1.2768 1.5439 1.2050 0.2052  -0.0112 0.3636  306 PRO A CD  
1820  N N   . PRO A 267 ? 1.1760 1.4768 1.0604 0.1470  -0.0612 0.3317  307 PRO A N   
1821  C CA  . PRO A 267 ? 1.0274 1.3202 0.9006 0.1293  -0.0649 0.3120  307 PRO A CA  
1822  C C   . PRO A 267 ? 0.9535 1.2127 0.7983 0.1243  -0.0552 0.2995  307 PRO A C   
1823  O O   . PRO A 267 ? 1.0006 1.2481 0.8395 0.1128  -0.0532 0.2825  307 PRO A O   
1824  C CB  . PRO A 267 ? 1.0801 1.3990 0.9479 0.1183  -0.0866 0.3155  307 PRO A CB  
1825  C CG  . PRO A 267 ? 1.0732 1.4226 0.9636 0.1300  -0.0941 0.3366  307 PRO A CG  
1826  C CD  . PRO A 267 ? 1.1132 1.4454 1.0020 0.1480  -0.0794 0.3473  307 PRO A CD  
1827  N N   . GLU A 268 ? 1.0143 1.2580 0.8424 0.1326  -0.0489 0.3079  308 GLU A N   
1828  C CA  . GLU A 268 ? 1.1412 1.3533 0.9469 0.1291  -0.0367 0.2972  308 GLU A CA  
1829  C C   . GLU A 268 ? 1.0508 1.2417 0.8686 0.1358  -0.0185 0.2925  308 GLU A C   
1830  O O   . GLU A 268 ? 1.0227 1.1886 0.8269 0.1318  -0.0077 0.2827  308 GLU A O   
1831  C CB  . GLU A 268 ? 1.2476 1.4504 1.0281 0.1338  -0.0371 0.3080  308 GLU A CB  
1832  C CG  . GLU A 268 ? 1.4126 1.6007 1.1962 0.1493  -0.0238 0.3208  308 GLU A CG  
1833  C CD  . GLU A 268 ? 1.5174 1.7273 1.3239 0.1630  -0.0284 0.3383  308 GLU A CD  
1834  O OE1 . GLU A 268 ? 1.5496 1.7890 1.3649 0.1608  -0.0447 0.3446  308 GLU A OE1 
1835  O OE2 . GLU A 268 ? 1.5221 1.7192 1.3379 0.1761  -0.0154 0.3459  308 GLU A OE2 
1836  N N   . LEU A 269 ? 0.9396 1.1399 0.7821 0.1455  -0.0148 0.2995  309 LEU A N   
1837  C CA  . LEU A 269 ? 0.9699 1.1491 0.8225 0.1513  0.0015  0.2948  309 LEU A CA  
1838  C C   . LEU A 269 ? 0.9587 1.1389 0.8249 0.1426  0.0026  0.2796  309 LEU A C   
1839  O O   . LEU A 269 ? 0.9966 1.1556 0.8661 0.1438  0.0151  0.2720  309 LEU A O   
1840  C CB  . LEU A 269 ? 1.0184 1.2024 0.8871 0.1686  0.0073  0.3111  309 LEU A CB  
1841  C CG  . LEU A 269 ? 1.0752 1.2295 0.9346 0.1793  0.0228  0.3169  309 LEU A CG  
1842  C CD1 . LEU A 269 ? 1.1154 1.2615 0.9508 0.1798  0.0207  0.3247  309 LEU A CD1 
1843  C CD2 . LEU A 269 ? 1.1302 1.2893 1.0078 0.1964  0.0290  0.3310  309 LEU A CD2 
1844  N N   . VAL A 270 ? 0.9092 1.1123 0.7820 0.1333  -0.0107 0.2752  310 VAL A N   
1845  C CA  . VAL A 270 ? 0.7587 0.9641 0.6443 0.1249  -0.0107 0.2619  310 VAL A CA  
1846  C C   . VAL A 270 ? 0.6961 0.8886 0.5632 0.1105  -0.0134 0.2456  310 VAL A C   
1847  O O   . VAL A 270 ? 0.7540 0.9591 0.6121 0.1009  -0.0261 0.2423  310 VAL A O   
1848  C CB  . VAL A 270 ? 0.7423 0.9799 0.6475 0.1233  -0.0227 0.2677  310 VAL A CB  
1849  C CG1 . VAL A 270 ? 0.7307 0.9679 0.6540 0.1209  -0.0172 0.2590  310 VAL A CG1 
1850  C CG2 . VAL A 270 ? 0.7037 0.9607 0.6211 0.1373  -0.0251 0.2879  310 VAL A CG2 
1851  N N   . LEU A 271 ? 0.6560 0.8227 0.5170 0.1091  -0.0014 0.2355  311 LEU A N   
1852  C CA  . LEU A 271 ? 0.6397 0.7939 0.4856 0.0973  -0.0019 0.2205  311 LEU A CA  
1853  C C   . LEU A 271 ? 0.7427 0.9023 0.5991 0.0880  -0.0066 0.2079  311 LEU A C   
1854  O O   . LEU A 271 ? 0.7044 0.8598 0.5762 0.0906  -0.0005 0.2051  311 LEU A O   
1855  C CB  . LEU A 271 ? 0.6419 0.7688 0.4797 0.0991  0.0123  0.2158  311 LEU A CB  
1856  C CG  . LEU A 271 ? 0.6911 0.8042 0.5172 0.0886  0.0148  0.2007  311 LEU A CG  
1857  C CD1 . LEU A 271 ? 0.8220 0.9424 0.6287 0.0822  0.0057  0.1992  311 LEU A CD1 
1858  C CD2 . LEU A 271 ? 0.5968 0.6865 0.4182 0.0909  0.0287  0.1992  311 LEU A CD2 
1859  N N   . GLU A 272 ? 0.7104 0.8779 0.5567 0.0774  -0.0174 0.2007  312 GLU A N   
1860  C CA  . GLU A 272 ? 0.7680 0.9398 0.6218 0.0679  -0.0229 0.1892  312 GLU A CA  
1861  C C   . GLU A 272 ? 0.8111 0.9681 0.6470 0.0581  -0.0233 0.1747  312 GLU A C   
1862  O O   . GLU A 272 ? 0.8010 0.9506 0.6174 0.0572  -0.0228 0.1747  312 GLU A O   
1863  C CB  . GLU A 272 ? 0.7219 0.9202 0.5837 0.0637  -0.0373 0.1951  312 GLU A CB  
1864  C CG  . GLU A 272 ? 0.7920 1.0084 0.6739 0.0743  -0.0368 0.2106  312 GLU A CG  
1865  C CD  . GLU A 272 ? 0.9339 1.1772 0.8317 0.0691  -0.0488 0.2145  312 GLU A CD  
1866  O OE1 . GLU A 272 ? 0.9807 1.2370 0.9006 0.0769  -0.0452 0.2233  312 GLU A OE1 
1867  O OE2 . GLU A 272 ? 1.0161 1.2670 0.9043 0.0569  -0.0613 0.2089  312 GLU A OE2 
1868  N N   . VAL A 273 ? 0.6416 0.7938 0.4839 0.0512  -0.0237 0.1628  313 VAL A N   
1869  C CA  . VAL A 273 ? 0.7182 0.8547 0.5471 0.0435  -0.0223 0.1484  313 VAL A CA  
1870  C C   . VAL A 273 ? 0.7604 0.9045 0.5870 0.0329  -0.0339 0.1406  313 VAL A C   
1871  O O   . VAL A 273 ? 0.8435 0.9927 0.6856 0.0306  -0.0358 0.1381  313 VAL A O   
1872  C CB  . VAL A 273 ? 0.7423 0.8612 0.5800 0.0455  -0.0105 0.1408  313 VAL A CB  
1873  C CG1 . VAL A 273 ? 0.5830 0.6889 0.4106 0.0378  -0.0101 0.1262  313 VAL A CG1 
1874  C CG2 . VAL A 273 ? 0.6067 0.7152 0.4432 0.0541  0.0009  0.1480  313 VAL A CG2 
1875  N N   . PRO A 274 ? 0.7528 0.8965 0.5592 0.0261  -0.0417 0.1368  314 PRO A N   
1876  C CA  . PRO A 274 ? 0.7444 0.8905 0.5457 0.0149  -0.0523 0.1279  314 PRO A CA  
1877  C C   . PRO A 274 ? 0.6685 0.7963 0.4705 0.0118  -0.0458 0.1137  314 PRO A C   
1878  O O   . PRO A 274 ? 0.7034 0.8156 0.5001 0.0157  -0.0354 0.1087  314 PRO A O   
1879  C CB  . PRO A 274 ? 0.8001 0.9445 0.5743 0.0096  -0.0603 0.1272  314 PRO A CB  
1880  C CG  . PRO A 274 ? 0.6580 0.8083 0.4287 0.0185  -0.0572 0.1404  314 PRO A CG  
1881  C CD  . PRO A 274 ? 0.6962 0.8371 0.4814 0.0280  -0.0421 0.1416  314 PRO A CD  
1882  N N   . LEU A 275 ? 0.5773 0.7077 0.3865 0.0045  -0.0522 0.1077  315 LEU A N   
1883  C CA  . LEU A 275 ? 0.6425 0.7571 0.4557 0.0026  -0.0466 0.0958  315 LEU A CA  
1884  C C   . LEU A 275 ? 0.6901 0.7915 0.4822 -0.0056 -0.0514 0.0840  315 LEU A C   
1885  O O   . LEU A 275 ? 0.7025 0.8093 0.4865 -0.0145 -0.0627 0.0825  315 LEU A O   
1886  C CB  . LEU A 275 ? 0.5607 0.6826 0.3939 0.0007  -0.0486 0.0965  315 LEU A CB  
1887  C CG  . LEU A 275 ? 0.6366 0.7669 0.4890 0.0102  -0.0414 0.1071  315 LEU A CG  
1888  C CD1 . LEU A 275 ? 0.6278 0.7600 0.4971 0.0090  -0.0404 0.1058  315 LEU A CD1 
1889  C CD2 . LEU A 275 ? 0.5819 0.6981 0.4327 0.0185  -0.0293 0.1069  315 LEU A CD2 
1890  N N   . GLU A 276 ? 0.6791 0.7631 0.4624 -0.0025 -0.0424 0.0761  316 GLU A N   
1891  C CA  . GLU A 276 ? 0.7378 0.8054 0.5031 -0.0080 -0.0436 0.0637  316 GLU A CA  
1892  C C   . GLU A 276 ? 0.8070 0.8611 0.5829 -0.0048 -0.0349 0.0554  316 GLU A C   
1893  O O   . GLU A 276 ? 0.7577 0.8127 0.5495 0.0018  -0.0265 0.0589  316 GLU A O   
1894  C CB  . GLU A 276 ? 0.8291 0.8888 0.5697 -0.0067 -0.0410 0.0626  316 GLU A CB  
1895  C CG  . GLU A 276 ? 0.8913 0.9472 0.6350 0.0026  -0.0277 0.0662  316 GLU A CG  
1896  C CD  . GLU A 276 ? 1.1508 1.1963 0.8678 0.0035  -0.0236 0.0638  316 GLU A CD  
1897  O OE1 . GLU A 276 ? 1.2401 1.2880 0.9366 -0.0014 -0.0327 0.0658  316 GLU A OE1 
1898  O OE2 . GLU A 276 ? 1.1346 1.1698 0.8510 0.0088  -0.0113 0.0602  316 GLU A OE2 
1899  N N   . HIS A 277 ? 0.7463 0.7875 0.5130 -0.0100 -0.0377 0.0446  317 HIS A N   
1900  C CA  . HIS A 277 ? 0.7304 0.7580 0.5046 -0.0074 -0.0312 0.0361  317 HIS A CA  
1901  C C   . HIS A 277 ? 0.8085 0.8221 0.5666 -0.0040 -0.0236 0.0293  317 HIS A C   
1902  O O   . HIS A 277 ? 0.8344 0.8425 0.5692 -0.0072 -0.0267 0.0266  317 HIS A O   
1903  C CB  . HIS A 277 ? 0.6462 0.6676 0.4207 -0.0147 -0.0390 0.0291  317 HIS A CB  
1904  C CG  . HIS A 277 ? 0.5830 0.5916 0.3669 -0.0118 -0.0338 0.0217  317 HIS A CG  
1905  N ND1 . HIS A 277 ? 0.5828 0.5766 0.3577 -0.0082 -0.0277 0.0137  317 HIS A ND1 
1906  C CD2 . HIS A 277 ? 0.5432 0.5516 0.3442 -0.0117 -0.0341 0.0216  317 HIS A CD2 
1907  C CE1 . HIS A 277 ? 0.6204 0.6070 0.4083 -0.0059 -0.0252 0.0095  317 HIS A CE1 
1908  N NE2 . HIS A 277 ? 0.5133 0.5077 0.3158 -0.0084 -0.0294 0.0139  317 HIS A NE2 
1909  N N   . PRO A 278 ? 0.7840 0.7915 0.5529 0.0025  -0.0134 0.0267  318 PRO A N   
1910  C CA  . PRO A 278 ? 0.7307 0.7275 0.4863 0.0069  -0.0042 0.0217  318 PRO A CA  
1911  C C   . PRO A 278 ? 0.8559 0.8362 0.5933 0.0043  -0.0063 0.0106  318 PRO A C   
1912  O O   . PRO A 278 ? 0.7928 0.7632 0.5143 0.0079  0.0013  0.0065  318 PRO A O   
1913  C CB  . PRO A 278 ? 0.7841 0.7818 0.5618 0.0134  0.0058  0.0227  318 PRO A CB  
1914  C CG  . PRO A 278 ? 0.7715 0.7726 0.5684 0.0111  0.0000  0.0232  318 PRO A CG  
1915  C CD  . PRO A 278 ? 0.7919 0.8029 0.5855 0.0060  -0.0093 0.0291  318 PRO A CD  
1916  N N   . THR A 279 ? 0.9171 0.8921 0.6554 -0.0014 -0.0149 0.0055  319 THR A N   
1917  C CA  . THR A 279 ? 0.8459 0.8020 0.5649 -0.0039 -0.0167 -0.0052 319 THR A CA  
1918  C C   . THR A 279 ? 0.8971 0.8494 0.6037 -0.0145 -0.0300 -0.0078 319 THR A C   
1919  O O   . THR A 279 ? 1.0105 0.9447 0.6949 -0.0179 -0.0323 -0.0163 319 THR A O   
1920  C CB  . THR A 279 ? 0.8587 0.8048 0.5911 0.0015  -0.0110 -0.0115 319 THR A CB  
1921  O OG1 . THR A 279 ? 1.1065 1.0581 0.8585 -0.0017 -0.0174 -0.0096 319 THR A OG1 
1922  C CG2 . THR A 279 ? 0.6804 0.6304 0.4265 0.0112  0.0021  -0.0094 319 THR A CG2 
1923  N N   . LEU A 280 ? 0.8199 0.7876 0.5399 -0.0200 -0.0383 -0.0008 320 LEU A N   
1924  C CA  . LEU A 280 ? 0.7584 0.7263 0.4686 -0.0313 -0.0512 -0.0016 320 LEU A CA  
1925  C C   . LEU A 280 ? 0.7622 0.7403 0.4575 -0.0355 -0.0569 0.0044  320 LEU A C   
1926  O O   . LEU A 280 ? 0.7931 0.7916 0.5020 -0.0356 -0.0599 0.0147  320 LEU A O   
1927  C CB  . LEU A 280 ? 0.8224 0.8024 0.5561 -0.0345 -0.0560 0.0033  320 LEU A CB  
1928  C CG  . LEU A 280 ? 0.8381 0.8081 0.5858 -0.0313 -0.0523 -0.0018 320 LEU A CG  
1929  C CD1 . LEU A 280 ? 0.8421 0.8252 0.6102 -0.0343 -0.0563 0.0046  320 LEU A CD1 
1930  C CD2 . LEU A 280 ? 0.7376 0.6852 0.4683 -0.0356 -0.0553 -0.0124 320 LEU A CD2 
1931  N N   . GLU A 281 ? 0.8250 0.7875 0.4906 -0.0388 -0.0586 -0.0020 321 GLU A N   
1932  C CA  . GLU A 281 ? 0.8687 0.8376 0.5157 -0.0417 -0.0630 0.0031  321 GLU A CA  
1933  C C   . GLU A 281 ? 0.7900 0.7772 0.4413 -0.0523 -0.0778 0.0108  321 GLU A C   
1934  O O   . GLU A 281 ? 0.8665 0.8687 0.5150 -0.0526 -0.0819 0.0197  321 GLU A O   
1935  C CB  . GLU A 281 ? 0.9891 0.9334 0.5996 -0.0438 -0.0618 -0.0067 321 GLU A CB  
1936  C CG  . GLU A 281 ? 1.3126 1.2320 0.9142 -0.0438 -0.0583 -0.0193 321 GLU A CG  
1937  C CD  . GLU A 281 ? 1.4640 1.3789 1.0836 -0.0308 -0.0432 -0.0220 321 GLU A CD  
1938  O OE1 . GLU A 281 ? 1.4845 1.4112 1.1165 -0.0222 -0.0339 -0.0158 321 GLU A OE1 
1939  O OE2 . GLU A 281 ? 1.4237 1.3235 1.0457 -0.0297 -0.0413 -0.0299 321 GLU A OE2 
1940  N N   . TRP A 282 ? 0.8746 0.8620 0.5344 -0.0606 -0.0859 0.0085  322 TRP A N   
1941  C CA  . TRP A 282 ? 0.8216 0.8284 0.4888 -0.0714 -0.0997 0.0162  322 TRP A CA  
1942  C C   . TRP A 282 ? 0.8830 0.9175 0.5827 -0.0659 -0.0980 0.0290  322 TRP A C   
1943  O O   . TRP A 282 ? 0.9400 0.9953 0.6482 -0.0725 -0.1083 0.0379  322 TRP A O   
1944  C CB  . TRP A 282 ? 0.7550 0.7517 0.4204 -0.0827 -0.1077 0.0096  322 TRP A CB  
1945  C CG  . TRP A 282 ? 0.8075 0.7920 0.4870 -0.0768 -0.0988 0.0034  322 TRP A CG  
1946  C CD1 . TRP A 282 ? 0.8653 0.8224 0.5295 -0.0748 -0.0936 -0.0083 322 TRP A CD1 
1947  C CD2 . TRP A 282 ? 0.6422 0.6408 0.3527 -0.0717 -0.0943 0.0092  322 TRP A CD2 
1948  N NE1 . TRP A 282 ? 0.9145 0.8693 0.5991 -0.0691 -0.0872 -0.0098 322 TRP A NE1 
1949  C CE2 . TRP A 282 ? 0.7138 0.6928 0.4256 -0.0677 -0.0877 0.0005  322 TRP A CE2 
1950  C CE3 . TRP A 282 ? 0.6642 0.6888 0.4001 -0.0698 -0.0950 0.0209  322 TRP A CE3 
1951  C CZ2 . TRP A 282 ? 0.6660 0.6500 0.4019 -0.0629 -0.0828 0.0030  322 TRP A CZ2 
1952  C CZ3 . TRP A 282 ? 0.7424 0.7704 0.5014 -0.0644 -0.0887 0.0228  322 TRP A CZ3 
1953  C CH2 . TRP A 282 ? 0.6132 0.6208 0.3711 -0.0616 -0.0832 0.0138  322 TRP A CH2 
1954  N N   . PHE A 283 ? 0.7823 0.8175 0.5004 -0.0542 -0.0856 0.0302  323 PHE A N   
1955  C CA  . PHE A 283 ? 0.7664 0.8234 0.5133 -0.0488 -0.0831 0.0413  323 PHE A CA  
1956  C C   . PHE A 283 ? 0.7850 0.8619 0.5329 -0.0465 -0.0864 0.0533  323 PHE A C   
1957  O O   . PHE A 283 ? 0.7604 0.8591 0.5255 -0.0481 -0.0920 0.0634  323 PHE A O   
1958  C CB  . PHE A 283 ? 0.6389 0.6886 0.4002 -0.0376 -0.0695 0.0394  323 PHE A CB  
1959  C CG  . PHE A 283 ? 0.6757 0.7405 0.4638 -0.0329 -0.0663 0.0479  323 PHE A CG  
1960  C CD1 . PHE A 283 ? 0.6326 0.7150 0.4311 -0.0270 -0.0644 0.0596  323 PHE A CD1 
1961  C CD2 . PHE A 283 ? 0.6459 0.7055 0.4474 -0.0338 -0.0646 0.0443  323 PHE A CD2 
1962  C CE1 . PHE A 283 ? 0.5819 0.6753 0.4031 -0.0218 -0.0601 0.0671  323 PHE A CE1 
1963  C CE2 . PHE A 283 ? 0.4842 0.5549 0.3072 -0.0294 -0.0608 0.0516  323 PHE A CE2 
1964  C CZ  . PHE A 283 ? 0.5151 0.6022 0.3478 -0.0232 -0.0581 0.0628  323 PHE A CZ  
1965  N N   . ALA A 284 ? 0.7486 0.8182 0.4787 -0.0416 -0.0820 0.0528  324 ALA A N   
1966  C CA  . ALA A 284 ? 0.7624 0.8468 0.4857 -0.0407 -0.0870 0.0632  324 ALA A CA  
1967  C C   . ALA A 284 ? 0.7784 0.8798 0.5008 -0.0521 -0.1034 0.0690  324 ALA A C   
1968  O O   . ALA A 284 ? 0.6086 0.7339 0.3477 -0.0501 -0.1078 0.0819  324 ALA A O   
1969  C CB  . ALA A 284 ? 0.6150 0.6823 0.3085 -0.0389 -0.0831 0.0580  324 ALA A CB  
1970  N N   . ALA A 285 ? 0.8501 0.9394 0.5540 -0.0641 -0.1126 0.0601  325 ALA A N   
1971  C CA  . ALA A 285 ? 0.8841 0.9888 0.5856 -0.0772 -0.1295 0.0651  325 ALA A CA  
1972  C C   . ALA A 285 ? 0.9602 1.0898 0.6954 -0.0791 -0.1331 0.0742  325 ALA A C   
1973  O O   . ALA A 285 ? 0.9113 1.0634 0.6535 -0.0868 -0.1458 0.0835  325 ALA A O   
1974  C CB  . ALA A 285 ? 0.6573 0.7395 0.3315 -0.0905 -0.1376 0.0524  325 ALA A CB  
1975  N N   . LEU A 286 ? 0.8388 0.9655 0.5949 -0.0723 -0.1222 0.0721  326 LEU A N   
1976  C CA  . LEU A 286 ? 0.6250 0.7745 0.4121 -0.0720 -0.1230 0.0814  326 LEU A CA  
1977  C C   . LEU A 286 ? 0.6664 0.8422 0.4713 -0.0632 -0.1223 0.0970  326 LEU A C   
1978  O O   . LEU A 286 ? 0.7019 0.8997 0.5323 -0.0628 -0.1237 0.1064  326 LEU A O   
1979  C CB  . LEU A 286 ? 0.5843 0.7224 0.3865 -0.0652 -0.1106 0.0761  326 LEU A CB  
1980  C CG  . LEU A 286 ? 0.5762 0.6951 0.3706 -0.0745 -0.1127 0.0642  326 LEU A CG  
1981  C CD1 . LEU A 286 ? 0.6746 0.7812 0.4818 -0.0665 -0.1005 0.0595  326 LEU A CD1 
1982  C CD2 . LEU A 286 ? 0.5471 0.6812 0.3492 -0.0884 -0.1249 0.0682  326 LEU A CD2 
1983  N N   . GLY A 287 ? 0.6663 0.8394 0.4583 -0.0557 -0.1194 0.1001  327 GLY A N   
1984  C CA  . GLY A 287 ? 0.5903 0.7859 0.3950 -0.0471 -0.1197 0.1153  327 GLY A CA  
1985  C C   . GLY A 287 ? 0.6770 0.8839 0.5106 -0.0347 -0.1084 0.1238  327 GLY A C   
1986  O O   . GLY A 287 ? 0.6838 0.9159 0.5361 -0.0309 -0.1118 0.1376  327 GLY A O   
1987  N N   . LEU A 288 ? 0.7012 0.8898 0.5384 -0.0280 -0.0951 0.1163  328 LEU A N   
1988  C CA  . LEU A 288 ? 0.6997 0.8942 0.5602 -0.0166 -0.0840 0.1233  328 LEU A CA  
1989  C C   . LEU A 288 ? 0.7197 0.9084 0.5760 -0.0043 -0.0746 0.1285  328 LEU A C   
1990  O O   . LEU A 288 ? 0.6780 0.8504 0.5142 -0.0040 -0.0720 0.1222  328 LEU A O   
1991  C CB  . LEU A 288 ? 0.6116 0.7891 0.4783 -0.0168 -0.0757 0.1132  328 LEU A CB  
1992  C CG  . LEU A 288 ? 0.6143 0.7878 0.4795 -0.0292 -0.0827 0.1046  328 LEU A CG  
1993  C CD1 . LEU A 288 ? 0.5085 0.6597 0.3739 -0.0271 -0.0735 0.0940  328 LEU A CD1 
1994  C CD2 . LEU A 288 ? 0.6147 0.8126 0.5004 -0.0335 -0.0886 0.1140  328 LEU A CD2 
1995  N N   . ARG A 289 ? 0.7157 0.9169 0.5906 0.0061  -0.0686 0.1403  329 ARG A N   
1996  C CA  . ARG A 289 ? 0.7478 0.9416 0.6211 0.0182  -0.0582 0.1459  329 ARG A CA  
1997  C C   . ARG A 289 ? 0.6620 0.8558 0.5558 0.0280  -0.0471 0.1510  329 ARG A C   
1998  O O   . ARG A 289 ? 0.6184 0.8257 0.5294 0.0274  -0.0486 0.1550  329 ARG A O   
1999  C CB  . ARG A 289 ? 0.7297 0.9395 0.5983 0.0222  -0.0643 0.1588  329 ARG A CB  
2000  C CG  . ARG A 289 ? 0.8877 1.1058 0.7400 0.0107  -0.0796 0.1572  329 ARG A CG  
2001  C CD  . ARG A 289 ? 0.9639 1.2110 0.8273 0.0115  -0.0905 0.1725  329 ARG A CD  
2002  N NE  . ARG A 289 ? 1.0699 1.3186 0.9221 0.0194  -0.0903 0.1823  329 ARG A NE  
2003  C CZ  . ARG A 289 ? 1.1969 1.4686 1.0613 0.0261  -0.0954 0.1986  329 ARG A CZ  
2004  N NH1 . ARG A 289 ? 1.2386 1.5353 1.1287 0.0260  -0.1005 0.2070  329 ARG A NH1 
2005  N NH2 . ARG A 289 ? 1.2275 1.4972 1.0786 0.0332  -0.0950 0.2070  329 ARG A NH2 
2006  N N   . TRP A 290 ? 0.5295 0.7071 0.4202 0.0368  -0.0356 0.1511  330 TRP A N   
2007  C CA  . TRP A 290 ? 0.5255 0.7017 0.4313 0.0478  -0.0250 0.1586  330 TRP A CA  
2008  C C   . TRP A 290 ? 0.6120 0.7823 0.5114 0.0576  -0.0184 0.1670  330 TRP A C   
2009  O O   . TRP A 290 ? 0.6917 0.8531 0.5746 0.0555  -0.0189 0.1637  330 TRP A O   
2010  C CB  . TRP A 290 ? 0.5294 0.6853 0.4388 0.0474  -0.0161 0.1484  330 TRP A CB  
2011  C CG  . TRP A 290 ? 0.4684 0.6275 0.3938 0.0554  -0.0089 0.1554  330 TRP A CG  
2012  C CD1 . TRP A 290 ? 0.5825 0.7274 0.5103 0.0653  0.0029  0.1591  330 TRP A CD1 
2013  C CD2 . TRP A 290 ? 0.4921 0.6696 0.4329 0.0545  -0.0122 0.1604  330 TRP A CD2 
2014  N NE1 . TRP A 290 ? 0.6479 0.7994 0.5900 0.0714  0.0076  0.1654  330 TRP A NE1 
2015  C CE2 . TRP A 290 ? 0.5186 0.6914 0.4700 0.0651  -0.0011 0.1666  330 TRP A CE2 
2016  C CE3 . TRP A 290 ? 0.5766 0.7732 0.5229 0.0451  -0.0232 0.1600  330 TRP A CE3 
2017  C CZ2 . TRP A 290 ? 0.5026 0.6905 0.4706 0.0678  0.0005  0.1729  330 TRP A CZ2 
2018  C CZ3 . TRP A 290 ? 0.5882 0.8013 0.5528 0.0466  -0.0224 0.1667  330 TRP A CZ3 
2019  C CH2 . TRP A 290 ? 0.4368 0.6462 0.4125 0.0584  -0.0102 0.1732  330 TRP A CH2 
2020  N N   . TYR A 291 ? 0.6412 0.8153 0.5529 0.0687  -0.0114 0.1779  331 TYR A N   
2021  C CA  . TYR A 291 ? 0.7227 0.8895 0.6286 0.0788  -0.0044 0.1870  331 TYR A CA  
2022  C C   . TYR A 291 ? 0.7062 0.8450 0.6065 0.0811  0.0081  0.1799  331 TYR A C   
2023  O O   . TYR A 291 ? 0.7691 0.8962 0.6741 0.0779  0.0122  0.1708  331 TYR A O   
2024  C CB  . TYR A 291 ? 0.5982 0.7803 0.5192 0.0907  -0.0021 0.2027  331 TYR A CB  
2025  C CG  . TYR A 291 ? 0.7128 0.8939 0.6502 0.0947  0.0048  0.2022  331 TYR A CG  
2026  C CD1 . TYR A 291 ? 0.7509 0.9093 0.6882 0.1025  0.0183  0.2013  331 TYR A CD1 
2027  C CD2 . TYR A 291 ? 0.7574 0.9595 0.7093 0.0901  -0.0019 0.2029  331 TYR A CD2 
2028  C CE1 . TYR A 291 ? 0.7534 0.9084 0.7024 0.1064  0.0253  0.2006  331 TYR A CE1 
2029  C CE2 . TYR A 291 ? 0.7322 0.9327 0.6978 0.0941  0.0057  0.2028  331 TYR A CE2 
2030  C CZ  . TYR A 291 ? 0.7872 0.9634 0.7501 0.1027  0.0195  0.2015  331 TYR A CZ  
2031  O OH  . TYR A 291 ? 0.8468 1.0186 0.8199 0.1067  0.0278  0.2010  331 TYR A OH  
2032  N N   . ALA A 292 ? 0.6524 0.7805 0.5423 0.0863  0.0136  0.1849  332 ALA A N   
2033  C CA  . ALA A 292 ? 0.6538 0.7565 0.5367 0.0860  0.0239  0.1783  332 ALA A CA  
2034  C C   . ALA A 292 ? 0.7026 0.7901 0.5929 0.0944  0.0350  0.1823  332 ALA A C   
2035  O O   . ALA A 292 ? 0.7960 0.8627 0.6837 0.0916  0.0419  0.1744  332 ALA A O   
2036  C CB  . ALA A 292 ? 0.6621 0.7588 0.5297 0.0869  0.0260  0.1822  332 ALA A CB  
2037  N N   . LEU A 293 ? 0.6186 0.7151 0.5174 0.1048  0.0369  0.1944  333 LEU A N   
2038  C CA  . LEU A 293 ? 0.6290 0.7070 0.5297 0.1147  0.0488  0.2000  333 LEU A CA  
2039  C C   . LEU A 293 ? 0.7137 0.7943 0.6273 0.1190  0.0518  0.2002  333 LEU A C   
2040  O O   . LEU A 293 ? 0.7021 0.8036 0.6272 0.1260  0.0492  0.2103  333 LEU A O   
2041  C CB  . LEU A 293 ? 0.7577 0.8386 0.6553 0.1261  0.0518  0.2154  333 LEU A CB  
2042  C CG  . LEU A 293 ? 0.8859 0.9422 0.7818 0.1362  0.0651  0.2205  333 LEU A CG  
2043  C CD1 . LEU A 293 ? 0.9246 0.9528 0.8079 0.1295  0.0718  0.2120  333 LEU A CD1 
2044  C CD2 . LEU A 293 ? 0.9524 1.0145 0.8483 0.1500  0.0678  0.2376  333 LEU A CD2 
2045  N N   . PRO A 294 ? 0.6355 0.6957 0.5479 0.1153  0.0576  0.1901  334 PRO A N   
2046  C CA  . PRO A 294 ? 0.5506 0.6089 0.4720 0.1203  0.0627  0.1906  334 PRO A CA  
2047  C C   . PRO A 294 ? 0.6007 0.6416 0.5196 0.1337  0.0749  0.2000  334 PRO A C   
2048  O O   . PRO A 294 ? 0.7214 0.7342 0.6289 0.1335  0.0822  0.1965  334 PRO A O   
2049  C CB  . PRO A 294 ? 0.6337 0.6742 0.5504 0.1097  0.0627  0.1754  334 PRO A CB  
2050  C CG  . PRO A 294 ? 0.6910 0.7133 0.5960 0.1044  0.0642  0.1703  334 PRO A CG  
2051  C CD  . PRO A 294 ? 0.6805 0.7179 0.5828 0.1066  0.0602  0.1786  334 PRO A CD  
2052  N N   . ALA A 295 ? 0.5981 0.6555 0.5280 0.1454  0.0771  0.2125  335 ALA A N   
2053  C CA  . ALA A 295 ? 0.7197 0.7638 0.6473 0.1605  0.0882  0.2242  335 ALA A CA  
2054  C C   . ALA A 295 ? 0.7641 0.8173 0.7049 0.1712  0.0945  0.2307  335 ALA A C   
2055  O O   . ALA A 295 ? 0.7339 0.8192 0.6909 0.1754  0.0888  0.2399  335 ALA A O   
2056  C CB  . ALA A 295 ? 0.7403 0.7986 0.6675 0.1668  0.0842  0.2370  335 ALA A CB  
2057  N N   . VAL A 296 ? 0.7662 0.7909 0.6996 0.1755  0.1063  0.2264  336 VAL A N   
2058  C CA  . VAL A 296 ? 0.7758 0.8044 0.7187 0.1828  0.1136  0.2284  336 VAL A CA  
2059  C C   . VAL A 296 ? 0.8572 0.8817 0.8036 0.2025  0.1258  0.2434  336 VAL A C   
2060  O O   . VAL A 296 ? 0.8726 0.8633 0.8034 0.2093  0.1366  0.2438  336 VAL A O   
2061  C CB  . VAL A 296 ? 0.6659 0.6641 0.5958 0.1754  0.1192  0.2143  336 VAL A CB  
2062  C CG1 . VAL A 296 ? 0.6592 0.6559 0.5950 0.1855  0.1301  0.2178  336 VAL A CG1 
2063  C CG2 . VAL A 296 ? 0.6275 0.6345 0.5575 0.1573  0.1067  0.2008  336 VAL A CG2 
2064  N N   . SER A 297 ? 0.7662 0.8245 0.7335 0.2116  0.1242  0.2558  337 SER A N   
2065  C CA  . SER A 297 ? 0.8629 0.9265 0.8381 0.2314  0.1331  0.2728  337 SER A CA  
2066  C C   . SER A 297 ? 0.8951 0.9676 0.8849 0.2436  0.1441  0.2791  337 SER A C   
2067  O O   . SER A 297 ? 0.8791 0.9797 0.8889 0.2571  0.1457  0.2947  337 SER A O   
2068  C CB  . SER A 297 ? 0.9096 1.0089 0.8985 0.2333  0.1207  0.2854  337 SER A CB  
2069  O OG  . SER A 297 ? 0.9298 1.0648 0.9344 0.2215  0.1069  0.2829  337 SER A OG  
2070  N N   . ASN A 298 ? 0.8578 0.9071 0.8380 0.2396  0.1523  0.2676  338 ASN A N   
2071  C CA  . ASN A 298 ? 0.8787 0.9340 0.8707 0.2522  0.1652  0.2738  338 ASN A CA  
2072  C C   . ASN A 298 ? 0.8596 0.8702 0.8295 0.2552  0.1807  0.2642  338 ASN A C   
2073  O O   . ASN A 298 ? 0.7550 0.7669 0.7316 0.2652  0.1929  0.2679  338 ASN A O   
2074  C CB  . ASN A 298 ? 0.9335 1.0284 0.9479 0.2429  0.1560  0.2732  338 ASN A CB  
2075  C CG  . ASN A 298 ? 0.9608 1.0411 0.9627 0.2244  0.1510  0.2551  338 ASN A CG  
2076  O OD1 . ASN A 298 ? 1.0348 1.0830 1.0141 0.2151  0.1491  0.2427  338 ASN A OD1 
2077  N ND2 . ASN A 298 ? 0.9855 1.0904 1.0030 0.2187  0.1483  0.2543  338 ASN A ND2 
2078  N N   . MET A 299 ? 0.8916 0.8629 0.8354 0.2468  0.1809  0.2525  339 MET A N   
2079  C CA  . MET A 299 ? 0.8601 0.7857 0.7797 0.2491  0.1945  0.2436  339 MET A CA  
2080  C C   . MET A 299 ? 1.0289 0.9238 0.9349 0.2661  0.2086  0.2521  339 MET A C   
2081  O O   . MET A 299 ? 1.1571 1.0608 1.0684 0.2729  0.2059  0.2625  339 MET A O   
2082  C CB  . MET A 299 ? 0.8004 0.6997 0.6996 0.2292  0.1861  0.2259  339 MET A CB  
2083  C CG  . MET A 299 ? 0.8512 0.7709 0.7588 0.2138  0.1756  0.2159  339 MET A CG  
2084  S SD  . MET A 299 ? 0.8922 0.7785 0.7759 0.1932  0.1676  0.1960  339 MET A SD  
2085  C CE  . MET A 299 ? 0.8970 0.7363 0.7555 0.2003  0.1848  0.1908  339 MET A CE  
2086  N N   . LEU A 300 ? 0.9659 0.8222 0.8520 0.2728  0.2239  0.2475  340 LEU A N   
2087  C CA  . LEU A 300 ? 1.0186 0.8426 0.8906 0.2916  0.2407  0.2558  340 LEU A CA  
2088  C C   . LEU A 300 ? 1.0699 0.8408 0.9080 0.2821  0.2426  0.2435  340 LEU A C   
2089  O O   . LEU A 300 ? 1.0321 0.7735 0.8504 0.2736  0.2460  0.2306  340 LEU A O   
2090  C CB  . LEU A 300 ? 1.0060 0.8260 0.8806 0.3082  0.2584  0.2608  340 LEU A CB  
2091  C CG  . LEU A 300 ? 1.0707 0.8571 0.9312 0.3308  0.2792  0.2698  340 LEU A CG  
2092  C CD1 . LEU A 300 ? 1.0295 0.8418 0.9116 0.3495  0.2927  0.2816  340 LEU A CD1 
2093  C CD2 . LEU A 300 ? 1.1665 0.8915 0.9873 0.3256  0.2887  0.2556  340 LEU A CD2 
2094  N N   . LEU A 301 ? 1.0775 0.8363 0.9086 0.2830  0.2401  0.2481  341 LEU A N   
2095  C CA  . LEU A 301 ? 1.0745 0.7833 0.8749 0.2741  0.2423  0.2384  341 LEU A CA  
2096  C C   . LEU A 301 ? 1.2545 0.9175 1.0315 0.2899  0.2622  0.2406  341 LEU A C   
2097  O O   . LEU A 301 ? 1.3463 1.0101 1.1285 0.3106  0.2737  0.2549  341 LEU A O   
2098  C CB  . LEU A 301 ? 1.0802 0.7907 0.8807 0.2702  0.2346  0.2438  341 LEU A CB  
2099  C CG  . LEU A 301 ? 1.1203 0.7809 0.8914 0.2607  0.2369  0.2359  341 LEU A CG  
2100  C CD1 . LEU A 301 ? 1.1189 0.7593 0.8753 0.2405  0.2306  0.2178  341 LEU A CD1 
2101  C CD2 . LEU A 301 ? 1.1520 0.8228 0.9275 0.2547  0.2278  0.2412  341 LEU A CD2 
2102  N N   . GLU A 302 ? 1.2417 0.8639 0.9920 0.2803  0.2661  0.2265  342 GLU A N   
2103  C CA  . GLU A 302 ? 1.2367 0.8081 0.9582 0.2926  0.2847  0.2256  342 GLU A CA  
2104  C C   . GLU A 302 ? 1.1576 0.6814 0.8484 0.2777  0.2819  0.2143  342 GLU A C   
2105  O O   . GLU A 302 ? 1.1521 0.6576 0.8282 0.2594  0.2737  0.2011  342 GLU A O   
2106  C CB  . GLU A 302 ? 1.3622 0.9273 1.0769 0.2937  0.2922  0.2181  342 GLU A CB  
2107  C CG  . GLU A 302 ? 1.6091 1.1338 1.2991 0.3088  0.3131  0.2174  342 GLU A CG  
2108  C CD  . GLU A 302 ? 1.7433 1.2181 1.3960 0.2951  0.3150  0.2001  342 GLU A CD  
2109  O OE1 . GLU A 302 ? 1.7184 1.1883 1.3656 0.2760  0.3008  0.1908  342 GLU A OE1 
2110  O OE2 . GLU A 302 ? 1.8089 1.2503 1.4373 0.3029  0.3303  0.1959  342 GLU A OE2 
2111  N N   . ILE A 303 ? 1.2161 0.7250 0.8997 0.2833  0.2871  0.2179  343 ILE A N   
2112  C CA  . ILE A 303 ? 1.3255 0.7909 0.9814 0.2694  0.2853  0.2077  343 ILE A CA  
2113  C C   . ILE A 303 ? 1.4551 0.8827 1.0866 0.2806  0.3021  0.2054  343 ILE A C   
2114  O O   . ILE A 303 ? 1.4475 0.8879 1.0890 0.3000  0.3132  0.2166  343 ILE A O   
2115  C CB  . ILE A 303 ? 1.3375 0.8145 1.0030 0.2633  0.2759  0.2139  343 ILE A CB  
2116  C CG1 . ILE A 303 ? 1.2509 0.7683 0.9404 0.2540  0.2605  0.2178  343 ILE A CG1 
2117  C CG2 . ILE A 303 ? 1.3175 0.7509 0.9562 0.2468  0.2734  0.2033  343 ILE A CG2 
2118  C CD1 . ILE A 303 ? 1.0970 0.6278 0.7955 0.2502  0.2531  0.2252  343 ILE A CD1 
2119  N N   . GLY A 304 ? 1.4460 0.8277 1.0451 0.2679  0.3035  0.1913  344 GLY A N   
2120  C CA  . GLY A 304 ? 1.3340 0.6734 0.9041 0.2743  0.3174  0.1875  344 GLY A CA  
2121  C C   . GLY A 304 ? 1.2981 0.6404 0.8681 0.2972  0.3360  0.1943  344 GLY A C   
2122  O O   . GLY A 304 ? 1.4273 0.7427 0.9789 0.3073  0.3492  0.1959  344 GLY A O   
2123  N N   . GLY A 305 ? 1.3095 0.6840 0.8997 0.3055  0.3379  0.1988  345 GLY A N   
2124  C CA  . GLY A 305 ? 1.3001 0.6831 0.8948 0.3272  0.3558  0.2069  345 GLY A CA  
2125  C C   . GLY A 305 ? 1.3626 0.7938 0.9942 0.3454  0.3582  0.2252  345 GLY A C   
2126  O O   . GLY A 305 ? 1.4486 0.8916 1.0882 0.3642  0.3732  0.2341  345 GLY A O   
2127  N N   . LEU A 306 ? 1.2172 0.6773 0.8712 0.3399  0.3437  0.2315  346 LEU A N   
2128  C CA  . LEU A 306 ? 1.1971 0.7056 0.8864 0.3552  0.3429  0.2488  346 LEU A CA  
2129  C C   . LEU A 306 ? 1.1633 0.7188 0.8831 0.3493  0.3285  0.2527  346 LEU A C   
2130  O O   . LEU A 306 ? 1.1153 0.6652 0.8294 0.3309  0.3156  0.2430  346 LEU A O   
2131  C CB  . LEU A 306 ? 1.2373 0.7431 0.9271 0.3550  0.3381  0.2547  346 LEU A CB  
2132  C CG  . LEU A 306 ? 1.3695 0.8243 1.0260 0.3573  0.3500  0.2495  346 LEU A CG  
2133  C CD1 . LEU A 306 ? 1.3886 0.8405 1.0456 0.3533  0.3425  0.2542  346 LEU A CD1 
2134  C CD2 . LEU A 306 ? 1.3440 0.7938 0.9974 0.3796  0.3703  0.2572  346 LEU A CD2 
2135  N N   . GLU A 307 ? 1.2472 0.8496 0.9994 0.3643  0.3304  0.2673  347 GLU A N   
2136  C CA  . GLU A 307 ? 1.3603 1.0093 1.1422 0.3606  0.3183  0.2722  347 GLU A CA  
2137  C C   . GLU A 307 ? 1.2579 0.9544 1.0709 0.3656  0.3072  0.2870  347 GLU A C   
2138  O O   . GLU A 307 ? 1.3123 1.0285 1.1406 0.3822  0.3148  0.2998  347 GLU A O   
2139  C CB  . GLU A 307 ? 1.4441 1.1079 1.2369 0.3720  0.3301  0.2751  347 GLU A CB  
2140  C CG  . GLU A 307 ? 1.6231 1.2389 1.3820 0.3657  0.3402  0.2596  347 GLU A CG  
2141  C CD  . GLU A 307 ? 1.7656 1.3934 1.5327 0.3768  0.3535  0.2623  347 GLU A CD  
2142  O OE1 . GLU A 307 ? 1.7671 1.4453 1.5703 0.3868  0.3526  0.2756  347 GLU A OE1 
2143  O OE2 . GLU A 307 ? 1.8596 1.4467 1.5965 0.3745  0.3647  0.2511  347 GLU A OE2 
2144  N N   . PHE A 308 ? 1.0685 0.7830 0.8896 0.3508  0.2891  0.2855  348 PHE A N   
2145  C CA  . PHE A 308 ? 1.0272 0.7869 0.8750 0.3524  0.2761  0.2982  348 PHE A CA  
2146  C C   . PHE A 308 ? 0.9185 0.7248 0.7935 0.3484  0.2649  0.3022  348 PHE A C   
2147  O O   . PHE A 308 ? 0.9211 0.7355 0.7945 0.3265  0.2503  0.2895  348 PHE A O   
2148  C CB  . PHE A 308 ? 1.0996 0.8446 0.9338 0.3374  0.2641  0.2935  348 PHE A CB  
2149  C CG  . PHE A 308 ? 1.1822 0.8751 0.9856 0.3355  0.2735  0.2857  348 PHE A CG  
2150  C CD1 . PHE A 308 ? 1.0638 0.7117 0.8394 0.3246  0.2783  0.2704  348 PHE A CD1 
2151  C CD2 . PHE A 308 ? 1.1980 0.8865 0.9995 0.3434  0.2763  0.2936  348 PHE A CD2 
2152  C CE1 . PHE A 308 ? 1.0545 0.6553 0.8018 0.3213  0.2856  0.2632  348 PHE A CE1 
2153  C CE2 . PHE A 308 ? 1.1494 0.7897 0.9224 0.3407  0.2844  0.2866  348 PHE A CE2 
2154  C CZ  . PHE A 308 ? 1.0935 0.6903 0.8396 0.3294  0.2889  0.2714  348 PHE A CZ  
2155  N N   . PRO A 309 ? 0.9402 0.7844 0.8426 0.3629  0.2694  0.3142  349 PRO A N   
2156  C CA  . PRO A 309 ? 0.8722 0.7669 0.8024 0.3525  0.2565  0.3132  349 PRO A CA  
2157  C C   . PRO A 309 ? 0.9955 0.9271 0.9409 0.3389  0.2349  0.3154  349 PRO A C   
2158  O O   . PRO A 309 ? 0.9597 0.9285 0.9236 0.3263  0.2222  0.3118  349 PRO A O   
2159  C CB  . PRO A 309 ? 0.8158 0.7410 0.7729 0.3742  0.2679  0.3295  349 PRO A CB  
2160  C CG  . PRO A 309 ? 0.9600 0.8685 0.9102 0.3898  0.2794  0.3378  349 PRO A CG  
2161  C CD  . PRO A 309 ? 1.0058 0.8544 0.9165 0.3828  0.2851  0.3243  349 PRO A CD  
2162  N N   . ALA A 310 ? 0.9919 0.9128 0.9283 0.3410  0.2309  0.3212  350 ALA A N   
2163  C CA  . ALA A 310 ? 0.8857 0.8352 0.8306 0.3283  0.2117  0.3226  350 ALA A CA  
2164  C C   . ALA A 310 ? 0.9421 0.8520 0.8585 0.3159  0.2093  0.3122  350 ALA A C   
2165  O O   . ALA A 310 ? 0.9050 0.7846 0.8058 0.3265  0.2182  0.3187  350 ALA A O   
2166  C CB  . ALA A 310 ? 0.8302 0.8125 0.7957 0.3446  0.2086  0.3435  350 ALA A CB  
2167  N N   . ALA A 311 ? 0.9917 0.9014 0.9018 0.2937  0.1979  0.2964  351 ALA A N   
2168  C CA  . ALA A 311 ? 0.9316 0.8077 0.8179 0.2796  0.1949  0.2855  351 ALA A CA  
2169  C C   . ALA A 311 ? 0.8908 0.7874 0.7815 0.2575  0.1783  0.2733  351 ALA A C   
2170  O O   . ALA A 311 ? 0.8942 0.7693 0.7722 0.2432  0.1772  0.2580  351 ALA A O   
2171  C CB  . ALA A 311 ? 0.7887 0.6141 0.6502 0.2785  0.2079  0.2747  351 ALA A CB  
2172  N N   . PRO A 312 ? 0.9710 0.9068 0.8778 0.2542  0.1651  0.2796  352 PRO A N   
2173  C CA  . PRO A 312 ? 0.8722 0.8290 0.7840 0.2347  0.1502  0.2680  352 PRO A CA  
2174  C C   . PRO A 312 ? 0.9172 0.8474 0.8100 0.2196  0.1470  0.2562  352 PRO A C   
2175  O O   . PRO A 312 ? 0.9205 0.8360 0.8025 0.2218  0.1489  0.2616  352 PRO A O   
2176  C CB  . PRO A 312 ? 0.8082 0.8075 0.7374 0.2371  0.1382  0.2798  352 PRO A CB  
2177  C CG  . PRO A 312 ? 0.7945 0.7847 0.7194 0.2534  0.1451  0.2952  352 PRO A CG  
2178  C CD  . PRO A 312 ? 0.8599 0.8200 0.7785 0.2678  0.1626  0.2977  352 PRO A CD  
2179  N N   . PHE A 313 ? 0.8504 0.7759 0.7402 0.2041  0.1420  0.2408  353 PHE A N   
2180  C CA  . PHE A 313 ? 0.7726 0.6793 0.6491 0.1884  0.1376  0.2291  353 PHE A CA  
2181  C C   . PHE A 313 ? 0.7519 0.6879 0.6377 0.1743  0.1230  0.2220  353 PHE A C   
2182  O O   . PHE A 313 ? 0.7193 0.6850 0.6197 0.1740  0.1164  0.2228  353 PHE A O   
2183  C CB  . PHE A 313 ? 0.7528 0.6239 0.6152 0.1818  0.1440  0.2166  353 PHE A CB  
2184  C CG  . PHE A 313 ? 0.8186 0.6981 0.6878 0.1790  0.1428  0.2090  353 PHE A CG  
2185  C CD1 . PHE A 313 ? 0.8292 0.7246 0.7043 0.1642  0.1316  0.1979  353 PHE A CD1 
2186  C CD2 . PHE A 313 ? 0.8243 0.6938 0.6927 0.1916  0.1540  0.2131  353 PHE A CD2 
2187  C CE1 . PHE A 313 ? 0.8520 0.7530 0.7317 0.1613  0.1307  0.1912  353 PHE A CE1 
2188  C CE2 . PHE A 313 ? 0.7877 0.6638 0.6611 0.1888  0.1539  0.2064  353 PHE A CE2 
2189  C CZ  . PHE A 313 ? 0.7243 0.6162 0.6032 0.1732  0.1419  0.1956  353 PHE A CZ  
2190  N N   . SER A 314 ? 0.7106 0.6373 0.5877 0.1624  0.1186  0.2151  354 SER A N   
2191  C CA  . SER A 314 ? 0.6400 0.5906 0.5234 0.1497  0.1062  0.2078  354 SER A CA  
2192  C C   . SER A 314 ? 0.7375 0.6681 0.6109 0.1361  0.1052  0.1962  354 SER A C   
2193  O O   . SER A 314 ? 0.7135 0.6169 0.5757 0.1364  0.1126  0.1971  354 SER A O   
2194  C CB  . SER A 314 ? 0.7617 0.7388 0.6497 0.1532  0.0995  0.2182  354 SER A CB  
2195  O OG  . SER A 314 ? 0.7210 0.6811 0.5972 0.1554  0.1043  0.2238  354 SER A OG  
2196  N N   . GLY A 315 ? 0.7419 0.6862 0.6200 0.1241  0.0960  0.1857  355 GLY A N   
2197  C CA  . GLY A 315 ? 0.7334 0.6654 0.6059 0.1115  0.0939  0.1756  355 GLY A CA  
2198  C C   . GLY A 315 ? 0.7862 0.7426 0.6637 0.1034  0.0839  0.1711  355 GLY A C   
2199  O O   . GLY A 315 ? 0.8756 0.8470 0.7522 0.1062  0.0814  0.1784  355 GLY A O   
2200  N N   . TRP A 316 ? 0.7215 0.6804 0.6026 0.0935  0.0781  0.1591  356 TRP A N   
2201  C CA  . TRP A 316 ? 0.5082 0.4890 0.3933 0.0866  0.0687  0.1540  356 TRP A CA  
2202  C C   . TRP A 316 ? 0.6930 0.6776 0.5838 0.0809  0.0632  0.1443  356 TRP A C   
2203  O O   . TRP A 316 ? 0.6326 0.6005 0.5228 0.0806  0.0668  0.1401  356 TRP A O   
2204  C CB  . TRP A 316 ? 0.7008 0.6777 0.5814 0.0788  0.0683  0.1492  356 TRP A CB  
2205  C CG  . TRP A 316 ? 0.6972 0.6517 0.5765 0.0723  0.0726  0.1422  356 TRP A CG  
2206  C CD1 . TRP A 316 ? 0.7166 0.6663 0.5999 0.0640  0.0686  0.1309  356 TRP A CD1 
2207  C CD2 . TRP A 316 ? 0.6346 0.5687 0.5083 0.0727  0.0807  0.1463  356 TRP A CD2 
2208  N NE1 . TRP A 316 ? 0.6433 0.5724 0.5247 0.0590  0.0730  0.1280  356 TRP A NE1 
2209  C CE2 . TRP A 316 ? 0.6535 0.5722 0.5289 0.0636  0.0806  0.1371  356 TRP A CE2 
2210  C CE3 . TRP A 316 ? 0.7249 0.6513 0.5917 0.0796  0.0877  0.1573  356 TRP A CE3 
2211  C CZ2 . TRP A 316 ? 0.6953 0.5922 0.5665 0.0601  0.0869  0.1384  356 TRP A CZ2 
2212  C CZ3 . TRP A 316 ? 0.7142 0.6172 0.5758 0.0765  0.0949  0.1584  356 TRP A CZ3 
2213  C CH2 . TRP A 316 ? 0.5700 0.4587 0.4340 0.0663  0.0942  0.1489  356 TRP A CH2 
2214  N N   . TYR A 317 ? 0.6070 0.6121 0.5015 0.0764  0.0545  0.1408  357 TYR A N   
2215  C CA  . TYR A 317 ? 0.5245 0.5343 0.4241 0.0714  0.0491  0.1330  357 TYR A CA  
2216  C C   . TYR A 317 ? 0.5694 0.5648 0.4670 0.0624  0.0476  0.1210  357 TYR A C   
2217  O O   . TYR A 317 ? 0.6407 0.6320 0.5356 0.0582  0.0479  0.1178  357 TYR A O   
2218  C CB  . TYR A 317 ? 0.6543 0.6887 0.5574 0.0685  0.0398  0.1332  357 TYR A CB  
2219  C CG  . TYR A 317 ? 0.6690 0.7214 0.5796 0.0752  0.0385  0.1430  357 TYR A CG  
2220  C CD1 . TYR A 317 ? 0.5962 0.6489 0.5137 0.0769  0.0402  0.1427  357 TYR A CD1 
2221  C CD2 . TYR A 317 ? 0.5923 0.6625 0.5034 0.0796  0.0354  0.1529  357 TYR A CD2 
2222  C CE1 . TYR A 317 ? 0.6155 0.6878 0.5429 0.0832  0.0395  0.1526  357 TYR A CE1 
2223  C CE2 . TYR A 317 ? 0.5282 0.6180 0.4490 0.0855  0.0333  0.1628  357 TYR A CE2 
2224  C CZ  . TYR A 317 ? 0.5219 0.6137 0.4521 0.0875  0.0357  0.1629  357 TYR A CZ  
2225  O OH  . TYR A 317 ? 0.6426 0.7571 0.5851 0.0937  0.0341  0.1740  357 TYR A OH  
2226  N N   . MET A 318 ? 0.7454 0.7337 0.6449 0.0596  0.0462  0.1149  358 MET A N   
2227  C CA  . MET A 318 ? 0.5794 0.5626 0.4792 0.0506  0.0407  0.1035  358 MET A CA  
2228  C C   . MET A 318 ? 0.4403 0.4424 0.3430 0.0470  0.0324  0.1004  358 MET A C   
2229  O O   . MET A 318 ? 0.6464 0.6607 0.5525 0.0499  0.0309  0.1051  358 MET A O   
2230  C CB  . MET A 318 ? 0.5704 0.5345 0.4679 0.0493  0.0428  0.0989  358 MET A CB  
2231  C CG  . MET A 318 ? 0.6840 0.6417 0.5817 0.0405  0.0364  0.0879  358 MET A CG  
2232  S SD  . MET A 318 ? 0.8185 0.7512 0.7098 0.0388  0.0384  0.0834  358 MET A SD  
2233  C CE  . MET A 318 ? 0.7731 0.7154 0.6650 0.0432  0.0392  0.0867  358 MET A CE  
2234  N N   . SER A 319 ? 0.4683 0.4725 0.3700 0.0405  0.0272  0.0927  359 SER A N   
2235  C CA  . SER A 319 ? 0.5812 0.6017 0.4824 0.0369  0.0195  0.0903  359 SER A CA  
2236  C C   . SER A 319 ? 0.6356 0.6606 0.5399 0.0344  0.0150  0.0884  359 SER A C   
2237  O O   . SER A 319 ? 0.5890 0.6302 0.4942 0.0331  0.0098  0.0911  359 SER A O   
2238  C CB  . SER A 319 ? 0.5963 0.6141 0.4946 0.0311  0.0161  0.0815  359 SER A CB  
2239  O OG  . SER A 319 ? 0.7551 0.7604 0.6558 0.0271  0.0146  0.0736  359 SER A OG  
2240  N N   . THR A 320 ? 0.5182 0.5288 0.4231 0.0330  0.0166  0.0839  360 THR A N   
2241  C CA  . THR A 320 ? 0.4192 0.4329 0.3257 0.0300  0.0129  0.0818  360 THR A CA  
2242  C C   . THR A 320 ? 0.5060 0.5326 0.4179 0.0356  0.0161  0.0917  360 THR A C   
2243  O O   . THR A 320 ? 0.4886 0.5258 0.4042 0.0328  0.0124  0.0923  360 THR A O   
2244  C CB  . THR A 320 ? 0.4906 0.4843 0.3941 0.0275  0.0140  0.0754  360 THR A CB  
2245  O OG1 . THR A 320 ? 0.5697 0.5493 0.4712 0.0329  0.0220  0.0792  360 THR A OG1 
2246  C CG2 . THR A 320 ? 0.4631 0.4477 0.3643 0.0218  0.0093  0.0661  360 THR A CG2 
2247  N N   . GLU A 321 ? 0.5017 0.5270 0.4148 0.0438  0.0234  0.0998  361 GLU A N   
2248  C CA  . GLU A 321 ? 0.5994 0.6386 0.5195 0.0511  0.0272  0.1107  361 GLU A CA  
2249  C C   . GLU A 321 ? 0.5794 0.6446 0.5053 0.0484  0.0192  0.1150  361 GLU A C   
2250  O O   . GLU A 321 ? 0.5063 0.5871 0.4406 0.0488  0.0178  0.1201  361 GLU A O   
2251  C CB  . GLU A 321 ? 0.7479 0.7806 0.6668 0.0607  0.0357  0.1189  361 GLU A CB  
2252  C CG  . GLU A 321 ? 0.7815 0.7895 0.6950 0.0650  0.0449  0.1179  361 GLU A CG  
2253  C CD  . GLU A 321 ? 0.8659 0.8683 0.7783 0.0757  0.0539  0.1278  361 GLU A CD  
2254  O OE1 . GLU A 321 ? 0.8468 0.8562 0.7645 0.0845  0.0596  0.1366  361 GLU A OE1 
2255  O OE2 . GLU A 321 ? 0.8180 0.8090 0.7245 0.0754  0.0556  0.1272  361 GLU A OE2 
2256  N N   . ILE A 322 ? 0.4907 0.5607 0.4115 0.0453  0.0141  0.1132  362 ILE A N   
2257  C CA  . ILE A 322 ? 0.5198 0.6119 0.4423 0.0416  0.0054  0.1166  362 ILE A CA  
2258  C C   . ILE A 322 ? 0.5541 0.6478 0.4742 0.0310  -0.0031 0.1074  362 ILE A C   
2259  O O   . ILE A 322 ? 0.6190 0.7286 0.5452 0.0270  -0.0087 0.1105  362 ILE A O   
2260  C CB  . ILE A 322 ? 0.5921 0.6857 0.5063 0.0426  0.0038  0.1181  362 ILE A CB  
2261  C CG1 . ILE A 322 ? 0.6066 0.6920 0.5205 0.0522  0.0131  0.1254  362 ILE A CG1 
2262  C CG2 . ILE A 322 ? 0.6120 0.7279 0.5265 0.0399  -0.0051 0.1238  362 ILE A CG2 
2263  C CD1 . ILE A 322 ? 0.6323 0.7160 0.5363 0.0523  0.0128  0.1261  362 ILE A CD1 
2264  N N   . GLY A 323 ? 0.4970 0.5740 0.4087 0.0262  -0.0040 0.0966  363 GLY A N   
2265  C CA  . GLY A 323 ? 0.4911 0.5670 0.3981 0.0168  -0.0120 0.0877  363 GLY A CA  
2266  C C   . GLY A 323 ? 0.5569 0.6307 0.4690 0.0132  -0.0127 0.0857  363 GLY A C   
2267  O O   . GLY A 323 ? 0.5723 0.6562 0.4855 0.0064  -0.0195 0.0851  363 GLY A O   
2268  N N   . THR A 324 ? 0.5958 0.6555 0.5100 0.0172  -0.0056 0.0849  364 THR A N   
2269  C CA  . THR A 324 ? 0.4436 0.4989 0.3599 0.0137  -0.0057 0.0827  364 THR A CA  
2270  C C   . THR A 324 ? 0.4741 0.5442 0.4008 0.0181  -0.0013 0.0930  364 THR A C   
2271  O O   . THR A 324 ? 0.4834 0.5658 0.4152 0.0127  -0.0053 0.0948  364 THR A O   
2272  C CB  . THR A 324 ? 0.5848 0.6162 0.4956 0.0146  -0.0014 0.0760  364 THR A CB  
2273  O OG1 . THR A 324 ? 0.5284 0.5494 0.4332 0.0121  -0.0046 0.0682  364 THR A OG1 
2274  C CG2 . THR A 324 ? 0.5526 0.5773 0.4617 0.0091  -0.0033 0.0720  364 THR A CG2 
2275  N N   . ARG A 325 ? 0.5142 0.5841 0.4448 0.0280  0.0072  0.1007  365 ARG A N   
2276  C CA  . ARG A 325 ? 0.5392 0.6211 0.4803 0.0336  0.0133  0.1103  365 ARG A CA  
2277  C C   . ARG A 325 ? 0.4778 0.5897 0.4305 0.0334  0.0079  0.1199  365 ARG A C   
2278  O O   . ARG A 325 ? 0.5349 0.6629 0.4970 0.0292  0.0054  0.1236  365 ARG A O   
2279  C CB  . ARG A 325 ? 0.4893 0.5581 0.4293 0.0449  0.0250  0.1152  365 ARG A CB  
2280  C CG  . ARG A 325 ? 0.4654 0.5038 0.3930 0.0440  0.0293  0.1062  365 ARG A CG  
2281  C CD  . ARG A 325 ? 0.5119 0.5437 0.4367 0.0372  0.0276  0.1003  365 ARG A CD  
2282  N NE  . ARG A 325 ? 0.5458 0.5908 0.4798 0.0415  0.0338  0.1089  365 ARG A NE  
2283  C CZ  . ARG A 325 ? 0.5606 0.5950 0.4930 0.0506  0.0455  0.1136  365 ARG A CZ  
2284  N NH1 . ARG A 325 ? 0.5281 0.5370 0.4483 0.0550  0.0509  0.1101  365 ARG A NH1 
2285  N NH2 . ARG A 325 ? 0.4434 0.4921 0.3860 0.0553  0.0522  0.1221  365 ARG A NH2 
2286  N N   . ASN A 326 ? 0.4790 0.5993 0.4311 0.0367  0.0053  0.1241  366 ASN A N   
2287  C CA  . ASN A 326 ? 0.5277 0.6767 0.4907 0.0377  0.0000  0.1350  366 ASN A CA  
2288  C C   . ASN A 326 ? 0.5649 0.7276 0.5269 0.0249  -0.0130 0.1312  366 ASN A C   
2289  O O   . ASN A 326 ? 0.5623 0.7487 0.5368 0.0218  -0.0178 0.1388  366 ASN A O   
2290  C CB  . ASN A 326 ? 0.5642 0.7155 0.5241 0.0455  0.0012  0.1412  366 ASN A CB  
2291  C CG  . ASN A 326 ? 0.5687 0.7065 0.5296 0.0582  0.0141  0.1464  366 ASN A CG  
2292  O OD1 . ASN A 326 ? 0.4704 0.5990 0.4347 0.0619  0.0223  0.1463  366 ASN A OD1 
2293  N ND2 . ASN A 326 ? 0.4728 0.6067 0.4285 0.0646  0.0164  0.1507  366 ASN A ND2 
2294  N N   . LEU A 327 ? 0.5110 0.6590 0.4586 0.0172  -0.0187 0.1198  367 LEU A N   
2295  C CA  . LEU A 327 ? 0.6155 0.7726 0.5585 0.0051  -0.0308 0.1156  367 LEU A CA  
2296  C C   . LEU A 327 ? 0.6583 0.8080 0.6006 -0.0043 -0.0334 0.1082  367 LEU A C   
2297  O O   . LEU A 327 ? 0.7341 0.8934 0.6750 -0.0149 -0.0431 0.1067  367 LEU A O   
2298  C CB  . LEU A 327 ? 0.6346 0.7801 0.5608 0.0021  -0.0355 0.1077  367 LEU A CB  
2299  C CG  . LEU A 327 ? 0.6072 0.7613 0.5310 0.0090  -0.0351 0.1153  367 LEU A CG  
2300  C CD1 . LEU A 327 ? 0.5975 0.7369 0.5034 0.0061  -0.0374 0.1065  367 LEU A CD1 
2301  C CD2 . LEU A 327 ? 0.4977 0.6802 0.4299 0.0072  -0.0434 0.1268  367 LEU A CD2 
2302  N N   . CYS A 328 ? 0.7229 0.8548 0.6647 -0.0014 -0.0254 0.1037  368 CYS A N   
2303  C CA  . CYS A 328 ? 0.6119 0.7347 0.5508 -0.0103 -0.0280 0.0967  368 CYS A CA  
2304  C C   . CYS A 328 ? 0.5145 0.6422 0.4646 -0.0084 -0.0210 0.1026  368 CYS A C   
2305  O O   . CYS A 328 ? 0.4949 0.6197 0.4440 -0.0170 -0.0240 0.0990  368 CYS A O   
2306  C CB  . CYS A 328 ? 0.5742 0.6687 0.4993 -0.0111 -0.0267 0.0846  368 CYS A CB  
2307  S SG  . CYS A 328 ? 0.6838 0.7700 0.5949 -0.0141 -0.0335 0.0761  368 CYS A SG  
2308  N N   . ASP A 329 ? 0.5790 0.7122 0.5385 0.0028  -0.0112 0.1112  369 ASP A N   
2309  C CA  . ASP A 329 ? 0.5881 0.7239 0.5565 0.0054  -0.0028 0.1165  369 ASP A CA  
2310  C C   . ASP A 329 ? 0.6034 0.7657 0.5857 -0.0029 -0.0085 0.1232  369 ASP A C   
2311  O O   . ASP A 329 ? 0.5786 0.7653 0.5707 -0.0041 -0.0151 0.1306  369 ASP A O   
2312  C CB  . ASP A 329 ? 0.6766 0.8154 0.6529 0.0199  0.0093  0.1259  369 ASP A CB  
2313  C CG  . ASP A 329 ? 0.7184 0.8261 0.6812 0.0265  0.0184  0.1195  369 ASP A CG  
2314  O OD1 . ASP A 329 ? 0.5503 0.6363 0.4991 0.0206  0.0144  0.1082  369 ASP A OD1 
2315  O OD2 . ASP A 329 ? 0.6395 0.7448 0.6059 0.0379  0.0296  0.1264  369 ASP A OD2 
2316  N N   . PRO A 330 ? 0.6534 0.8120 0.6371 -0.0088 -0.0060 0.1218  370 PRO A N   
2317  C CA  . PRO A 330 ? 0.5872 0.7706 0.5845 -0.0189 -0.0119 0.1280  370 PRO A CA  
2318  C C   . PRO A 330 ? 0.5559 0.7733 0.5761 -0.0127 -0.0096 0.1432  370 PRO A C   
2319  O O   . PRO A 330 ? 0.5559 0.7990 0.5883 -0.0220 -0.0189 0.1490  370 PRO A O   
2320  C CB  . PRO A 330 ? 0.4907 0.6612 0.4857 -0.0222 -0.0046 0.1256  370 PRO A CB  
2321  C CG  . PRO A 330 ? 0.6308 0.7669 0.6066 -0.0169 0.0008  0.1154  370 PRO A CG  
2322  C CD  . PRO A 330 ? 0.6529 0.7861 0.6271 -0.0055 0.0037  0.1166  370 PRO A CD  
2323  N N   . HIS A 331 ? 0.5358 0.7539 0.5623 0.0026  0.0023  0.1502  371 HIS A N   
2324  C CA  . HIS A 331 ? 0.6001 0.8498 0.6496 0.0111  0.0061  0.1658  371 HIS A CA  
2325  C C   . HIS A 331 ? 0.4941 0.7512 0.5434 0.0188  0.0018  0.1700  371 HIS A C   
2326  O O   . HIS A 331 ? 0.5002 0.7785 0.5661 0.0296  0.0066  0.1830  371 HIS A O   
2327  C CB  . HIS A 331 ? 0.7129 0.9581 0.7695 0.0245  0.0240  0.1723  371 HIS A CB  
2328  C CG  . HIS A 331 ? 0.8517 1.0628 0.8895 0.0351  0.0338  0.1652  371 HIS A CG  
2329  N ND1 . HIS A 331 ? 0.8779 1.0558 0.8941 0.0298  0.0342  0.1516  371 HIS A ND1 
2330  C CD2 . HIS A 331 ? 0.8584 1.0628 0.8955 0.0503  0.0432  0.1702  371 HIS A CD2 
2331  C CE1 . HIS A 331 ? 0.8550 1.0085 0.8587 0.0402  0.0426  0.1484  371 HIS A CE1 
2332  N NE2 . HIS A 331 ? 0.9024 1.0701 0.9176 0.0526  0.0486  0.1593  371 HIS A NE2 
2333  N N   . ARG A 332 ? 0.4335 0.6719 0.4638 0.0145  -0.0058 0.1595  372 ARG A N   
2334  C CA  . ARG A 332 ? 0.5322 0.7760 0.5597 0.0203  -0.0102 0.1630  372 ARG A CA  
2335  C C   . ARG A 332 ? 0.5807 0.8364 0.6036 0.0065  -0.0268 0.1598  372 ARG A C   
2336  O O   . ARG A 332 ? 0.6235 0.8993 0.6572 -0.0039 -0.0343 0.1634  372 ARG A O   
2337  C CB  . ARG A 332 ? 0.5289 0.7409 0.5380 0.0277  -0.0035 0.1544  372 ARG A CB  
2338  C CG  . ARG A 332 ? 0.6133 0.8107 0.6242 0.0408  0.0126  0.1574  372 ARG A CG  
2339  C CD  . ARG A 332 ? 0.6205 0.8367 0.6471 0.0551  0.0201  0.1726  372 ARG A CD  
2340  N NE  . ARG A 332 ? 0.6350 0.8549 0.6577 0.0597  0.0154  0.1763  372 ARG A NE  
2341  C CZ  . ARG A 332 ? 0.6774 0.8732 0.6857 0.0663  0.0207  0.1720  372 ARG A CZ  
2342  N NH1 . ARG A 332 ? 0.5778 0.7443 0.5746 0.0687  0.0299  0.1639  372 ARG A NH1 
2343  N NH2 . ARG A 332 ? 0.6536 0.8543 0.6584 0.0698  0.0163  0.1762  372 ARG A NH2 
2344  N N   . TYR A 333 ? 0.5683 0.8106 0.5740 0.0053  -0.0326 0.1529  373 TYR A N   
2345  C CA  . TYR A 333 ? 0.4240 0.6749 0.4219 -0.0077 -0.0478 0.1495  373 TYR A CA  
2346  C C   . TYR A 333 ? 0.5533 0.7918 0.5422 -0.0222 -0.0536 0.1383  373 TYR A C   
2347  O O   . TYR A 333 ? 0.6054 0.8555 0.5926 -0.0349 -0.0660 0.1378  373 TYR A O   
2348  C CB  . TYR A 333 ? 0.4734 0.7113 0.4536 -0.0047 -0.0507 0.1448  373 TYR A CB  
2349  C CG  . TYR A 333 ? 0.4368 0.6957 0.4255 0.0041  -0.0520 0.1581  373 TYR A CG  
2350  C CD1 . TYR A 333 ? 0.4692 0.7246 0.4639 0.0195  -0.0401 0.1650  373 TYR A CD1 
2351  C CD2 . TYR A 333 ? 0.5396 0.8207 0.5294 -0.0031 -0.0656 0.1641  373 TYR A CD2 
2352  C CE1 . TYR A 333 ? 0.4997 0.7730 0.5018 0.0285  -0.0410 0.1779  373 TYR A CE1 
2353  C CE2 . TYR A 333 ? 0.4738 0.7743 0.4709 0.0053  -0.0677 0.1772  373 TYR A CE2 
2354  C CZ  . TYR A 333 ? 0.5029 0.7996 0.5067 0.0216  -0.0550 0.1843  373 TYR A CZ  
2355  O OH  . TYR A 333 ? 0.5241 0.8384 0.5346 0.0310  -0.0567 0.1979  373 TYR A OH  
2356  N N   . ASN A 334 ? 0.5304 0.7449 0.5127 -0.0211 -0.0455 0.1296  374 ASN A N   
2357  C CA  . ASN A 334 ? 0.5061 0.7092 0.4816 -0.0337 -0.0498 0.1208  374 ASN A CA  
2358  C C   . ASN A 334 ? 0.5399 0.7345 0.4979 -0.0457 -0.0626 0.1115  374 ASN A C   
2359  O O   . ASN A 334 ? 0.4825 0.6826 0.4396 -0.0589 -0.0715 0.1099  374 ASN A O   
2360  C CB  . ASN A 334 ? 0.4545 0.6807 0.4491 -0.0395 -0.0501 0.1299  374 ASN A CB  
2361  C CG  . ASN A 334 ? 0.5279 0.7389 0.5160 -0.0505 -0.0510 0.1219  374 ASN A CG  
2362  O OD1 . ASN A 334 ? 0.4238 0.6058 0.3944 -0.0512 -0.0495 0.1101  374 ASN A OD1 
2363  N ND2 . ASN A 334 ? 0.4704 0.7015 0.4729 -0.0596 -0.0538 0.1288  374 ASN A ND2 
2364  N N   . ILE A 335 ? 0.5701 0.7494 0.5129 -0.0412 -0.0629 0.1050  375 ILE A N   
2365  C CA  . ILE A 335 ? 0.5677 0.7376 0.4918 -0.0509 -0.0735 0.0963  375 ILE A CA  
2366  C C   . ILE A 335 ? 0.5852 0.7268 0.4940 -0.0564 -0.0734 0.0827  375 ILE A C   
2367  O O   . ILE A 335 ? 0.5943 0.7247 0.4862 -0.0643 -0.0812 0.0746  375 ILE A O   
2368  C CB  . ILE A 335 ? 0.5034 0.6700 0.4165 -0.0441 -0.0737 0.0957  375 ILE A CB  
2369  C CG1 . ILE A 335 ? 0.4893 0.6302 0.3929 -0.0360 -0.0645 0.0870  375 ILE A CG1 
2370  C CG2 . ILE A 335 ? 0.4885 0.6783 0.4159 -0.0349 -0.0712 0.1095  375 ILE A CG2 
2371  C CD1 . ILE A 335 ? 0.6511 0.7900 0.5467 -0.0284 -0.0622 0.0880  375 ILE A CD1 
2372  N N   . LEU A 336 ? 0.5740 0.7025 0.4869 -0.0523 -0.0650 0.0800  376 LEU A N   
2373  C CA  . LEU A 336 ? 0.5018 0.6021 0.4002 -0.0539 -0.0640 0.0677  376 LEU A CA  
2374  C C   . LEU A 336 ? 0.6218 0.7137 0.5079 -0.0675 -0.0738 0.0606  376 LEU A C   
2375  O O   . LEU A 336 ? 0.5692 0.6416 0.4384 -0.0693 -0.0768 0.0507  376 LEU A O   
2376  C CB  . LEU A 336 ? 0.5595 0.6489 0.4640 -0.0488 -0.0550 0.0675  376 LEU A CB  
2377  C CG  . LEU A 336 ? 0.7195 0.7815 0.6127 -0.0455 -0.0519 0.0571  376 LEU A CG  
2378  C CD1 . LEU A 336 ? 0.4281 0.4849 0.3186 -0.0360 -0.0476 0.0555  376 LEU A CD1 
2379  C CD2 . LEU A 336 ? 0.8848 0.9367 0.7821 -0.0433 -0.0452 0.0577  376 LEU A CD2 
2380  N N   . GLU A 337 ? 0.5740 0.6800 0.4682 -0.0772 -0.0786 0.0660  377 GLU A N   
2381  C CA  . GLU A 337 ? 0.5819 0.6770 0.4634 -0.0912 -0.0877 0.0592  377 GLU A CA  
2382  C C   . GLU A 337 ? 0.7808 0.8786 0.6487 -0.0979 -0.0980 0.0567  377 GLU A C   
2383  O O   . GLU A 337 ? 0.7512 0.8291 0.5998 -0.1061 -0.1041 0.0471  377 GLU A O   
2384  C CB  . GLU A 337 ? 0.6473 0.7575 0.5425 -0.1007 -0.0895 0.0664  377 GLU A CB  
2385  C CG  . GLU A 337 ? 0.7262 0.8234 0.6090 -0.1165 -0.0982 0.0602  377 GLU A CG  
2386  C CD  . GLU A 337 ? 1.0195 1.1363 0.9187 -0.1269 -0.0998 0.0693  377 GLU A CD  
2387  O OE1 . GLU A 337 ? 1.1612 1.2702 1.0520 -0.1417 -0.1076 0.0659  377 GLU A OE1 
2388  O OE2 . GLU A 337 ? 1.0655 1.2052 0.9861 -0.1201 -0.0927 0.0801  377 GLU A OE2 
2389  N N   . ASP A 338 ? 0.6306 0.7505 0.5060 -0.0940 -0.0997 0.0649  378 ASP A N   
2390  C CA  . ASP A 338 ? 0.5587 0.6799 0.4184 -0.1004 -0.1098 0.0628  378 ASP A CA  
2391  C C   . ASP A 338 ? 0.6248 0.7225 0.4645 -0.0930 -0.1060 0.0528  378 ASP A C   
2392  O O   . ASP A 338 ? 0.7621 0.8455 0.5802 -0.0999 -0.1127 0.0450  378 ASP A O   
2393  C CB  . ASP A 338 ? 0.5405 0.6941 0.4150 -0.0995 -0.1141 0.0761  378 ASP A CB  
2394  C CG  . ASP A 338 ? 0.8272 1.0047 0.7217 -0.1090 -0.1188 0.0855  378 ASP A CG  
2395  O OD1 . ASP A 338 ? 1.1226 1.2883 1.0162 -0.1166 -0.1183 0.0807  378 ASP A OD1 
2396  O OD2 . ASP A 338 ? 0.8939 1.1019 0.8057 -0.1093 -0.1229 0.0980  378 ASP A OD2 
2397  N N   . VAL A 339 ? 0.6584 0.7494 0.5042 -0.0796 -0.0948 0.0521  379 VAL A N   
2398  C CA  . VAL A 339 ? 0.6380 0.7067 0.4676 -0.0730 -0.0903 0.0425  379 VAL A CA  
2399  C C   . VAL A 339 ? 0.7263 0.7686 0.5432 -0.0775 -0.0908 0.0310  379 VAL A C   
2400  O O   . VAL A 339 ? 0.7507 0.7740 0.5493 -0.0767 -0.0908 0.0220  379 VAL A O   
2401  C CB  . VAL A 339 ? 0.5778 0.6476 0.4188 -0.0588 -0.0790 0.0457  379 VAL A CB  
2402  C CG1 . VAL A 339 ? 0.5896 0.6358 0.4186 -0.0527 -0.0733 0.0355  379 VAL A CG1 
2403  C CG2 . VAL A 339 ? 0.4758 0.5660 0.3229 -0.0531 -0.0783 0.0558  379 VAL A CG2 
2404  N N   . ALA A 340 ? 0.6742 0.7138 0.4996 -0.0817 -0.0906 0.0313  380 ALA A N   
2405  C CA  . ALA A 340 ? 0.6354 0.6484 0.4488 -0.0844 -0.0905 0.0210  380 ALA A CA  
2406  C C   . ALA A 340 ? 0.6744 0.6754 0.4680 -0.0970 -0.1002 0.0147  380 ALA A C   
2407  O O   . ALA A 340 ? 0.7391 0.7147 0.5158 -0.0970 -0.1001 0.0047  380 ALA A O   
2408  C CB  . ALA A 340 ? 0.5680 0.5791 0.3937 -0.0850 -0.0871 0.0233  380 ALA A CB  
2409  N N   . VAL A 341 ? 0.6884 0.7066 0.4840 -0.1080 -0.1086 0.0206  381 VAL A N   
2410  C CA  . VAL A 341 ? 0.7701 0.7763 0.5444 -0.1214 -0.1190 0.0147  381 VAL A CA  
2411  C C   . VAL A 341 ? 0.6993 0.6910 0.4513 -0.1171 -0.1190 0.0074  381 VAL A C   
2412  O O   . VAL A 341 ? 0.7483 0.7137 0.4772 -0.1213 -0.1215 -0.0028 381 VAL A O   
2413  C CB  . VAL A 341 ? 0.7423 0.7741 0.5256 -0.1342 -0.1289 0.0241  381 VAL A CB  
2414  C CG1 . VAL A 341 ? 0.7271 0.7461 0.4855 -0.1489 -0.1409 0.0180  381 VAL A CG1 
2415  C CG2 . VAL A 341 ? 0.5566 0.5993 0.3597 -0.1396 -0.1278 0.0304  381 VAL A CG2 
2416  N N   . CYS A 342 ? 0.7035 0.7106 0.4612 -0.1079 -0.1153 0.0126  382 CYS A N   
2417  C CA  . CYS A 342 ? 0.8466 0.8414 0.5827 -0.1038 -0.1143 0.0067  382 CYS A CA  
2418  C C   . CYS A 342 ? 0.9767 0.9457 0.7037 -0.0936 -0.1048 -0.0033 382 CYS A C   
2419  O O   . CYS A 342 ? 0.9661 0.9159 0.6697 -0.0929 -0.1042 -0.0114 382 CYS A O   
2420  C CB  . CYS A 342 ? 0.7605 0.7780 0.5059 -0.0960 -0.1118 0.0158  382 CYS A CB  
2421  S SG  . CYS A 342 ? 0.7926 0.8414 0.5469 -0.1070 -0.1244 0.0281  382 CYS A SG  
2422  N N   . MET A 343 ? 0.9095 0.8775 0.6542 -0.0856 -0.0972 -0.0026 383 MET A N   
2423  C CA  . MET A 343 ? 0.8166 0.7622 0.5560 -0.0767 -0.0895 -0.0112 383 MET A CA  
2424  C C   . MET A 343 ? 0.7960 0.7180 0.5237 -0.0834 -0.0933 -0.0191 383 MET A C   
2425  O O   . MET A 343 ? 0.9015 0.8049 0.6264 -0.0759 -0.0877 -0.0256 383 MET A O   
2426  C CB  . MET A 343 ? 0.7032 0.6571 0.4654 -0.0658 -0.0809 -0.0069 383 MET A CB  
2427  C CG  . MET A 343 ? 0.7719 0.7475 0.5472 -0.0588 -0.0763 0.0017  383 MET A CG  
2428  S SD  . MET A 343 ? 0.7950 0.7780 0.5954 -0.0496 -0.0683 0.0071  383 MET A SD  
2429  C CE  . MET A 343 ? 0.7260 0.6859 0.5218 -0.0418 -0.0623 -0.0026 383 MET A CE  
2430  N N   . ASP A 344 ? 0.7670 0.6903 0.4894 -0.0973 -0.1026 -0.0178 384 ASP A N   
2431  C CA  . ASP A 344 ? 0.8045 0.7037 0.5125 -0.1061 -0.1074 -0.0249 384 ASP A CA  
2432  C C   . ASP A 344 ? 0.8202 0.7115 0.5412 -0.1016 -0.1030 -0.0251 384 ASP A C   
2433  O O   . ASP A 344 ? 1.0139 0.8797 0.7220 -0.1034 -0.1038 -0.0323 384 ASP A O   
2434  C CB  . ASP A 344 ? 0.9339 0.8043 0.6134 -0.1049 -0.1071 -0.0360 384 ASP A CB  
2435  C CG  . ASP A 344 ? 1.0331 0.9053 0.6925 -0.1141 -0.1144 -0.0368 384 ASP A CG  
2436  O OD1 . ASP A 344 ? 1.0597 0.9416 0.7183 -0.1287 -0.1246 -0.0328 384 ASP A OD1 
2437  O OD2 . ASP A 344 ? 1.1837 1.0487 0.8285 -0.1072 -0.1101 -0.0409 384 ASP A OD2 
2438  N N   . LEU A 345 ? 0.7831 0.6944 0.5277 -0.0959 -0.0985 -0.0171 385 LEU A N   
2439  C CA  . LEU A 345 ? 0.8474 0.7514 0.6030 -0.0916 -0.0945 -0.0168 385 LEU A CA  
2440  C C   . LEU A 345 ? 0.8677 0.7691 0.6234 -0.1042 -0.1001 -0.0144 385 LEU A C   
2441  O O   . LEU A 345 ? 0.9567 0.8702 0.7115 -0.1159 -0.1065 -0.0105 385 LEU A O   
2442  C CB  . LEU A 345 ? 0.6728 0.5964 0.4504 -0.0818 -0.0876 -0.0094 385 LEU A CB  
2443  C CG  . LEU A 345 ? 0.7090 0.6387 0.4898 -0.0703 -0.0815 -0.0097 385 LEU A CG  
2444  C CD1 . LEU A 345 ? 0.6550 0.6035 0.4562 -0.0640 -0.0761 -0.0013 385 LEU A CD1 
2445  C CD2 . LEU A 345 ? 0.6540 0.5626 0.4277 -0.0616 -0.0773 -0.0179 385 LEU A CD2 
2446  N N   . ASP A 346 ? 0.9422 0.8281 0.6991 -0.1021 -0.0979 -0.0164 386 ASP A N   
2447  C CA  . ASP A 346 ? 1.0175 0.8980 0.7725 -0.1141 -0.1022 -0.0143 386 ASP A CA  
2448  C C   . ASP A 346 ? 0.9570 0.8618 0.7332 -0.1148 -0.0989 -0.0040 386 ASP A C   
2449  O O   . ASP A 346 ? 1.0661 0.9692 0.8514 -0.1070 -0.0931 -0.0019 386 ASP A O   
2450  C CB  . ASP A 346 ? 1.0669 0.9176 0.8107 -0.1123 -0.1018 -0.0205 386 ASP A CB  
2451  C CG  . ASP A 346 ? 1.1490 0.9942 0.8920 -0.1240 -0.1048 -0.0171 386 ASP A CG  
2452  O OD1 . ASP A 346 ? 1.1580 0.9871 0.8997 -0.1204 -0.1025 -0.0180 386 ASP A OD1 
2453  O OD2 . ASP A 346 ? 1.1228 0.9808 0.8672 -0.1369 -0.1094 -0.0129 386 ASP A OD2 
2454  N N   . THR A 347 ? 0.8758 0.8027 0.6594 -0.1244 -0.1028 0.0028  387 THR A N   
2455  C CA  . THR A 347 ? 0.8257 0.7763 0.6300 -0.1248 -0.0987 0.0133  387 THR A CA  
2456  C C   . THR A 347 ? 0.8326 0.7759 0.6372 -0.1344 -0.0991 0.0157  387 THR A C   
2457  O O   . THR A 347 ? 0.8402 0.8033 0.6614 -0.1360 -0.0952 0.0248  387 THR A O   
2458  C CB  . THR A 347 ? 0.7471 0.7278 0.5627 -0.1303 -0.1025 0.0213  387 THR A CB  
2459  O OG1 . THR A 347 ? 0.7959 0.7758 0.6039 -0.1470 -0.1117 0.0212  387 THR A OG1 
2460  C CG2 . THR A 347 ? 0.7988 0.7842 0.6097 -0.1228 -0.1033 0.0188  387 THR A CG2 
2461  N N   . ARG A 348 ? 0.7255 0.6409 0.5120 -0.1408 -0.1032 0.0083  388 ARG A N   
2462  C CA  . ARG A 348 ? 0.7911 0.6987 0.5759 -0.1520 -0.1042 0.0110  388 ARG A CA  
2463  C C   . ARG A 348 ? 0.8956 0.7894 0.6816 -0.1442 -0.0970 0.0115  388 ARG A C   
2464  O O   . ARG A 348 ? 0.9198 0.8070 0.7043 -0.1523 -0.0962 0.0146  388 ARG A O   
2465  C CB  . ARG A 348 ? 1.0143 0.8964 0.7770 -0.1642 -0.1125 0.0034  388 ARG A CB  
2466  C CG  . ARG A 348 ? 1.1132 1.0057 0.8705 -0.1743 -0.1211 0.0025  388 ARG A CG  
2467  C CD  . ARG A 348 ? 1.2236 1.0853 0.9549 -0.1859 -0.1288 -0.0061 388 ARG A CD  
2468  N NE  . ARG A 348 ? 1.2362 1.1050 0.9684 -0.2057 -0.1358 -0.0013 388 ARG A NE  
2469  C CZ  . ARG A 348 ? 1.2296 1.1033 0.9535 -0.2191 -0.1455 -0.0021 388 ARG A CZ  
2470  N NH1 . ARG A 348 ? 1.1621 1.0326 0.8739 -0.2142 -0.1487 -0.0081 388 ARG A NH1 
2471  N NH2 . ARG A 348 ? 1.3454 1.2269 1.0724 -0.2381 -0.1521 0.0031  388 ARG A NH2 
2472  N N   . THR A 349 ? 0.8314 0.7206 0.6193 -0.1294 -0.0920 0.0088  389 THR A N   
2473  C CA  . THR A 349 ? 0.9125 0.7906 0.7016 -0.1219 -0.0860 0.0099  389 THR A CA  
2474  C C   . THR A 349 ? 0.8876 0.7760 0.6873 -0.1076 -0.0802 0.0109  389 THR A C   
2475  O O   . THR A 349 ? 0.8625 0.7519 0.6614 -0.1009 -0.0815 0.0065  389 THR A O   
2476  C CB  . THR A 349 ? 1.0121 0.8565 0.7827 -0.1215 -0.0893 0.0023  389 THR A CB  
2477  O OG1 . THR A 349 ? 1.1688 1.0028 0.9397 -0.1145 -0.0846 0.0039  389 THR A OG1 
2478  C CG2 . THR A 349 ? 1.0191 0.8516 0.7813 -0.1139 -0.0924 -0.0063 389 THR A CG2 
2479  N N   . THR A 350 ? 0.7870 0.6814 0.5953 -0.1030 -0.0732 0.0167  390 THR A N   
2480  C CA  . THR A 350 ? 0.7578 0.6608 0.5752 -0.0906 -0.0677 0.0180  390 THR A CA  
2481  C C   . THR A 350 ? 0.7193 0.6010 0.5285 -0.0820 -0.0688 0.0111  390 THR A C   
2482  O O   . THR A 350 ? 0.8235 0.7108 0.6394 -0.0726 -0.0656 0.0111  390 THR A O   
2483  C CB  . THR A 350 ? 0.7883 0.7024 0.6154 -0.0880 -0.0593 0.0262  390 THR A CB  
2484  O OG1 . THR A 350 ? 0.8689 0.7632 0.6860 -0.0905 -0.0576 0.0259  390 THR A OG1 
2485  C CG2 . THR A 350 ? 0.7707 0.7110 0.6107 -0.0949 -0.0578 0.0343  390 THR A CG2 
2486  N N   . SER A 351 ? 0.6676 0.5255 0.4631 -0.0850 -0.0735 0.0057  391 SER A N   
2487  C CA  . SER A 351 ? 0.7493 0.5889 0.5392 -0.0765 -0.0754 0.0001  391 SER A CA  
2488  C C   . SER A 351 ? 0.6913 0.5314 0.4813 -0.0714 -0.0781 -0.0058 391 SER A C   
2489  O O   . SER A 351 ? 0.7358 0.5656 0.5254 -0.0632 -0.0789 -0.0097 391 SER A O   
2490  C CB  . SER A 351 ? 0.8108 0.6242 0.5860 -0.0803 -0.0794 -0.0027 391 SER A CB  
2491  O OG  . SER A 351 ? 0.9320 0.7339 0.6968 -0.0860 -0.0848 -0.0076 391 SER A OG  
2492  N N   . SER A 352 ? 0.6963 0.5480 0.4865 -0.0762 -0.0795 -0.0062 392 SER A N   
2493  C CA  . SER A 352 ? 0.7829 0.6365 0.5725 -0.0706 -0.0802 -0.0112 392 SER A CA  
2494  C C   . SER A 352 ? 0.8062 0.6788 0.6098 -0.0622 -0.0750 -0.0078 392 SER A C   
2495  O O   . SER A 352 ? 0.8242 0.6989 0.6284 -0.0564 -0.0742 -0.0112 392 SER A O   
2496  C CB  . SER A 352 ? 0.7475 0.6042 0.5287 -0.0793 -0.0842 -0.0131 392 SER A CB  
2497  O OG  . SER A 352 ? 0.7726 0.6523 0.5629 -0.0856 -0.0835 -0.0059 392 SER A OG  
2498  N N   . LEU A 353 ? 0.6804 0.5654 0.4940 -0.0614 -0.0707 -0.0011 393 LEU A N   
2499  C CA  . LEU A 353 ? 0.6140 0.5156 0.4400 -0.0540 -0.0652 0.0031  393 LEU A CA  
2500  C C   . LEU A 353 ? 0.5899 0.5087 0.4190 -0.0542 -0.0652 0.0043  393 LEU A C   
2501  O O   . LEU A 353 ? 0.5734 0.4992 0.4080 -0.0471 -0.0619 0.0044  393 LEU A O   
2502  C CB  . LEU A 353 ? 0.5144 0.4065 0.3431 -0.0450 -0.0637 -0.0001 393 LEU A CB  
2503  C CG  . LEU A 353 ? 0.5989 0.4738 0.4236 -0.0445 -0.0649 -0.0007 393 LEU A CG  
2504  C CD1 . LEU A 353 ? 0.5861 0.4572 0.4169 -0.0365 -0.0637 -0.0019 393 LEU A CD1 
2505  C CD2 . LEU A 353 ? 0.5320 0.4117 0.3576 -0.0484 -0.0613 0.0055  393 LEU A CD2 
2506  N N   . TRP A 354 ? 0.5875 0.5129 0.4123 -0.0632 -0.0691 0.0055  394 TRP A N   
2507  C CA  . TRP A 354 ? 0.6041 0.5452 0.4296 -0.0644 -0.0705 0.0070  394 TRP A CA  
2508  C C   . TRP A 354 ? 0.6742 0.6372 0.5138 -0.0588 -0.0652 0.0152  394 TRP A C   
2509  O O   . TRP A 354 ? 0.5714 0.5432 0.4122 -0.0542 -0.0639 0.0158  394 TRP A O   
2510  C CB  . TRP A 354 ? 0.5990 0.5433 0.4174 -0.0766 -0.0771 0.0074  394 TRP A CB  
2511  C CG  . TRP A 354 ? 0.5223 0.4774 0.3489 -0.0839 -0.0772 0.0146  394 TRP A CG  
2512  C CD1 . TRP A 354 ? 0.5400 0.4822 0.3623 -0.0901 -0.0783 0.0137  394 TRP A CD1 
2513  C CD2 . TRP A 354 ? 0.6645 0.6465 0.5048 -0.0863 -0.0762 0.0242  394 TRP A CD2 
2514  N NE1 . TRP A 354 ? 0.6511 0.6108 0.4841 -0.0965 -0.0771 0.0222  394 TRP A NE1 
2515  C CE2 . TRP A 354 ? 0.5843 0.5695 0.4296 -0.0939 -0.0759 0.0289  394 TRP A CE2 
2516  C CE3 . TRP A 354 ? 0.6452 0.6492 0.4945 -0.0823 -0.0753 0.0299  394 TRP A CE3 
2517  C CZ2 . TRP A 354 ? 0.5201 0.5313 0.3810 -0.0971 -0.0742 0.0392  394 TRP A CZ2 
2518  C CZ3 . TRP A 354 ? 0.5252 0.5541 0.3894 -0.0849 -0.0744 0.0402  394 TRP A CZ3 
2519  C CH2 . TRP A 354 ? 0.4712 0.5044 0.3421 -0.0922 -0.0738 0.0448  394 TRP A CH2 
2520  N N   . LYS A 355 ? 0.6388 0.6094 0.4881 -0.0586 -0.0613 0.0218  395 LYS A N   
2521  C CA  . LYS A 355 ? 0.6072 0.5955 0.4694 -0.0518 -0.0550 0.0298  395 LYS A CA  
2522  C C   . LYS A 355 ? 0.6398 0.6218 0.5033 -0.0418 -0.0503 0.0276  395 LYS A C   
2523  O O   . LYS A 355 ? 0.5625 0.5566 0.4310 -0.0368 -0.0476 0.0312  395 LYS A O   
2524  C CB  . LYS A 355 ? 0.4872 0.4785 0.3568 -0.0518 -0.0498 0.0360  395 LYS A CB  
2525  C CG  . LYS A 355 ? 0.5795 0.5831 0.4528 -0.0612 -0.0525 0.0410  395 LYS A CG  
2526  C CD  . LYS A 355 ? 0.5021 0.5115 0.3845 -0.0586 -0.0446 0.0485  395 LYS A CD  
2527  C CE  . LYS A 355 ? 0.6331 0.6584 0.5227 -0.0682 -0.0463 0.0549  395 LYS A CE  
2528  N NZ  . LYS A 355 ? 0.7826 0.8219 0.6855 -0.0627 -0.0365 0.0647  395 LYS A NZ  
2529  N N   . ASP A 356 ? 0.6971 0.6605 0.5567 -0.0392 -0.0494 0.0224  396 ASP A N   
2530  C CA  . ASP A 356 ? 0.6606 0.6184 0.5227 -0.0312 -0.0460 0.0203  396 ASP A CA  
2531  C C   . ASP A 356 ? 0.5487 0.5098 0.4079 -0.0296 -0.0476 0.0166  396 ASP A C   
2532  O O   . ASP A 356 ? 0.4754 0.4431 0.3397 -0.0237 -0.0433 0.0188  396 ASP A O   
2533  C CB  . ASP A 356 ? 0.6736 0.6114 0.5315 -0.0303 -0.0473 0.0151  396 ASP A CB  
2534  C CG  . ASP A 356 ? 0.8177 0.7485 0.6726 -0.0344 -0.0471 0.0174  396 ASP A CG  
2535  O OD1 . ASP A 356 ? 0.8122 0.7413 0.6617 -0.0414 -0.0510 0.0165  396 ASP A OD1 
2536  O OD2 . ASP A 356 ? 0.7413 0.6674 0.5980 -0.0309 -0.0427 0.0202  396 ASP A OD2 
2537  N N   . LYS A 357 ? 0.6875 0.6423 0.5369 -0.0348 -0.0531 0.0112  397 LYS A N   
2538  C CA  . LYS A 357 ? 0.6285 0.5833 0.4717 -0.0329 -0.0537 0.0070  397 LYS A CA  
2539  C C   . LYS A 357 ? 0.5668 0.5401 0.4116 -0.0330 -0.0527 0.0127  397 LYS A C   
2540  O O   . LYS A 357 ? 0.5718 0.5495 0.4177 -0.0273 -0.0487 0.0132  397 LYS A O   
2541  C CB  . LYS A 357 ? 0.5843 0.5249 0.4136 -0.0386 -0.0595 -0.0003 397 LYS A CB  
2542  C CG  . LYS A 357 ? 0.8568 0.7780 0.6841 -0.0361 -0.0603 -0.0061 397 LYS A CG  
2543  C CD  . LYS A 357 ? 0.9085 0.8124 0.7208 -0.0404 -0.0652 -0.0133 397 LYS A CD  
2544  C CE  . LYS A 357 ? 0.9763 0.8623 0.7888 -0.0359 -0.0658 -0.0176 397 LYS A CE  
2545  N NZ  . LYS A 357 ? 1.1138 0.9795 0.9112 -0.0394 -0.0703 -0.0241 397 LYS A NZ  
2546  N N   . ALA A 358 ? 0.5979 0.5831 0.4436 -0.0395 -0.0563 0.0177  398 ALA A N   
2547  C CA  . ALA A 358 ? 0.5004 0.5043 0.3476 -0.0399 -0.0570 0.0239  398 ALA A CA  
2548  C C   . ALA A 358 ? 0.6023 0.6177 0.4618 -0.0314 -0.0498 0.0315  398 ALA A C   
2549  O O   . ALA A 358 ? 0.7270 0.7522 0.5860 -0.0279 -0.0483 0.0351  398 ALA A O   
2550  C CB  . ALA A 358 ? 0.5569 0.5732 0.4052 -0.0493 -0.0633 0.0286  398 ALA A CB  
2551  N N   . ALA A 359 ? 0.5477 0.5599 0.4163 -0.0280 -0.0452 0.0340  399 ALA A N   
2552  C CA  . ALA A 359 ? 0.4520 0.4715 0.3302 -0.0201 -0.0380 0.0410  399 ALA A CA  
2553  C C   . ALA A 359 ? 0.4690 0.4815 0.3456 -0.0140 -0.0340 0.0380  399 ALA A C   
2554  O O   . ALA A 359 ? 0.5159 0.5374 0.3961 -0.0088 -0.0298 0.0437  399 ALA A O   
2555  C CB  . ALA A 359 ? 0.4186 0.4316 0.3030 -0.0182 -0.0337 0.0432  399 ALA A CB  
2556  N N   . VAL A 360 ? 0.5004 0.4976 0.3724 -0.0142 -0.0349 0.0297  400 VAL A N   
2557  C CA  . VAL A 360 ? 0.5231 0.5160 0.3967 -0.0086 -0.0303 0.0278  400 VAL A CA  
2558  C C   . VAL A 360 ? 0.6263 0.6279 0.4937 -0.0076 -0.0298 0.0288  400 VAL A C   
2559  O O   . VAL A 360 ? 0.7679 0.7742 0.6385 -0.0026 -0.0243 0.0327  400 VAL A O   
2560  C CB  . VAL A 360 ? 0.4595 0.4368 0.3316 -0.0086 -0.0318 0.0196  400 VAL A CB  
2561  C CG1 . VAL A 360 ? 0.4394 0.4155 0.3167 -0.0031 -0.0265 0.0189  400 VAL A CG1 
2562  C CG2 . VAL A 360 ? 0.5340 0.5011 0.4093 -0.0101 -0.0334 0.0187  400 VAL A CG2 
2563  N N   . GLU A 361 ? 0.6681 0.6704 0.5248 -0.0130 -0.0356 0.0253  401 GLU A N   
2564  C CA  . GLU A 361 ? 0.6800 0.6877 0.5264 -0.0128 -0.0359 0.0255  401 GLU A CA  
2565  C C   . GLU A 361 ? 0.6098 0.6348 0.4595 -0.0115 -0.0353 0.0353  401 GLU A C   
2566  O O   . GLU A 361 ? 0.6792 0.7084 0.5249 -0.0075 -0.0317 0.0382  401 GLU A O   
2567  C CB  . GLU A 361 ? 0.6628 0.6640 0.4941 -0.0200 -0.0430 0.0190  401 GLU A CB  
2568  C CG  . GLU A 361 ? 0.6343 0.6168 0.4606 -0.0201 -0.0433 0.0094  401 GLU A CG  
2569  C CD  . GLU A 361 ? 0.8481 0.8244 0.6760 -0.0123 -0.0358 0.0061  401 GLU A CD  
2570  O OE1 . GLU A 361 ? 0.6758 0.6594 0.5017 -0.0086 -0.0311 0.0094  401 GLU A OE1 
2571  O OE2 . GLU A 361 ? 0.9265 0.8911 0.7584 -0.0098 -0.0346 0.0009  401 GLU A OE2 
2572  N N   . ILE A 362 ? 0.5801 0.6154 0.4373 -0.0142 -0.0384 0.0413  402 ILE A N   
2573  C CA  . ILE A 362 ? 0.5380 0.5903 0.4021 -0.0107 -0.0368 0.0521  402 ILE A CA  
2574  C C   . ILE A 362 ? 0.6578 0.7074 0.5281 -0.0019 -0.0277 0.0559  402 ILE A C   
2575  O O   . ILE A 362 ? 0.6399 0.6977 0.5086 0.0022  -0.0253 0.0621  402 ILE A O   
2576  C CB  . ILE A 362 ? 0.4917 0.5546 0.3665 -0.0132 -0.0391 0.0581  402 ILE A CB  
2577  C CG1 . ILE A 362 ? 0.5228 0.5909 0.3913 -0.0233 -0.0488 0.0559  402 ILE A CG1 
2578  C CG2 . ILE A 362 ? 0.4299 0.5099 0.3146 -0.0070 -0.0357 0.0702  402 ILE A CG2 
2579  C CD1 . ILE A 362 ? 0.4848 0.5665 0.3653 -0.0268 -0.0510 0.0627  402 ILE A CD1 
2580  N N   . ASN A 363 ? 0.5590 0.5962 0.4354 0.0005  -0.0231 0.0523  403 ASN A N   
2581  C CA  . ASN A 363 ? 0.4842 0.5171 0.3663 0.0073  -0.0150 0.0556  403 ASN A CA  
2582  C C   . ASN A 363 ? 0.4282 0.4574 0.3045 0.0092  -0.0118 0.0526  403 ASN A C   
2583  O O   . ASN A 363 ? 0.5811 0.6128 0.4588 0.0139  -0.0060 0.0582  403 ASN A O   
2584  C CB  . ASN A 363 ? 0.5472 0.5667 0.4357 0.0078  -0.0124 0.0522  403 ASN A CB  
2585  C CG  . ASN A 363 ? 0.5529 0.5747 0.4474 0.0101  -0.0098 0.0586  403 ASN A CG  
2586  O OD1 . ASN A 363 ? 0.6134 0.6331 0.5117 0.0155  -0.0035 0.0641  403 ASN A OD1 
2587  N ND2 . ASN A 363 ? 0.5681 0.5936 0.4633 0.0061  -0.0141 0.0584  403 ASN A ND2 
2588  N N   . VAL A 364 ? 0.4829 0.5050 0.3523 0.0059  -0.0147 0.0440  404 VAL A N   
2589  C CA  . VAL A 364 ? 0.5744 0.5939 0.4372 0.0082  -0.0106 0.0413  404 VAL A CA  
2590  C C   . VAL A 364 ? 0.5708 0.6006 0.4235 0.0089  -0.0109 0.0470  404 VAL A C   
2591  O O   . VAL A 364 ? 0.6072 0.6376 0.4570 0.0128  -0.0047 0.0498  404 VAL A O   
2592  C CB  . VAL A 364 ? 0.5691 0.5785 0.4250 0.0054  -0.0134 0.0312  404 VAL A CB  
2593  C CG1 . VAL A 364 ? 0.5683 0.5762 0.4123 0.0075  -0.0095 0.0286  404 VAL A CG1 
2594  C CG2 . VAL A 364 ? 0.6265 0.6262 0.4936 0.0066  -0.0117 0.0269  404 VAL A CG2 
2595  N N   . ALA A 365 ? 0.6522 0.6903 0.4991 0.0045  -0.0186 0.0492  405 ALA A N   
2596  C CA  . ALA A 365 ? 0.6161 0.6645 0.4524 0.0045  -0.0209 0.0551  405 ALA A CA  
2597  C C   . ALA A 365 ? 0.6726 0.7304 0.5172 0.0106  -0.0161 0.0662  405 ALA A C   
2598  O O   . ALA A 365 ? 0.5556 0.6172 0.3920 0.0135  -0.0137 0.0712  405 ALA A O   
2599  C CB  . ALA A 365 ? 0.4719 0.5284 0.3020 -0.0028 -0.0316 0.0554  405 ALA A CB  
2600  N N   . VAL A 366 ? 0.6197 0.6793 0.4789 0.0131  -0.0140 0.0704  406 VAL A N   
2601  C CA  . VAL A 366 ? 0.6090 0.6748 0.4753 0.0199  -0.0086 0.0810  406 VAL A CA  
2602  C C   . VAL A 366 ? 0.6335 0.6894 0.4986 0.0244  0.0005  0.0812  406 VAL A C   
2603  O O   . VAL A 366 ? 0.6136 0.6735 0.4743 0.0286  0.0041  0.0885  406 VAL A O   
2604  C CB  . VAL A 366 ? 0.5193 0.5858 0.3990 0.0219  -0.0072 0.0845  406 VAL A CB  
2605  C CG1 . VAL A 366 ? 0.4809 0.5452 0.3665 0.0299  0.0013  0.0931  406 VAL A CG1 
2606  C CG2 . VAL A 366 ? 0.4776 0.5597 0.3607 0.0187  -0.0148 0.0889  406 VAL A CG2 
2607  N N   . LEU A 367 ? 0.6032 0.6468 0.4727 0.0232  0.0040  0.0736  407 LEU A N   
2608  C CA  . LEU A 367 ? 0.6537 0.6895 0.5249 0.0262  0.0125  0.0738  407 LEU A CA  
2609  C C   . LEU A 367 ? 0.5839 0.6218 0.4428 0.0265  0.0146  0.0734  407 LEU A C   
2610  O O   . LEU A 367 ? 0.7283 0.7649 0.5857 0.0299  0.0219  0.0786  407 LEU A O   
2611  C CB  . LEU A 367 ? 0.4395 0.4642 0.3187 0.0238  0.0138  0.0656  407 LEU A CB  
2612  C CG  . LEU A 367 ? 0.5089 0.5275 0.3978 0.0243  0.0142  0.0673  407 LEU A CG  
2613  C CD1 . LEU A 367 ? 0.5084 0.5177 0.4027 0.0205  0.0111  0.0583  407 LEU A CD1 
2614  C CD2 . LEU A 367 ? 0.4347 0.4479 0.3276 0.0278  0.0222  0.0734  407 LEU A CD2 
2615  N N   . HIS A 368 ? 0.5923 0.6314 0.4407 0.0227  0.0089  0.0670  408 HIS A N   
2616  C CA  . HIS A 368 ? 0.6399 0.6778 0.4732 0.0230  0.0116  0.0652  408 HIS A CA  
2617  C C   . HIS A 368 ? 0.6569 0.7037 0.4793 0.0248  0.0101  0.0746  408 HIS A C   
2618  O O   . HIS A 368 ? 0.6453 0.6907 0.4603 0.0281  0.0169  0.0788  408 HIS A O   
2619  C CB  . HIS A 368 ? 0.5604 0.5935 0.3827 0.0184  0.0059  0.0552  408 HIS A CB  
2620  C CG  . HIS A 368 ? 0.7472 0.7775 0.5491 0.0185  0.0079  0.0533  408 HIS A CG  
2621  N ND1 . HIS A 368 ? 0.7636 0.7861 0.5620 0.0215  0.0174  0.0491  408 HIS A ND1 
2622  C CD2 . HIS A 368 ? 0.7360 0.7697 0.5189 0.0157  0.0018  0.0551  408 HIS A CD2 
2623  C CE1 . HIS A 368 ? 0.7595 0.7791 0.5359 0.0212  0.0181  0.0480  408 HIS A CE1 
2624  N NE2 . HIS A 368 ? 0.8082 0.8338 0.5739 0.0173  0.0080  0.0515  408 HIS A NE2 
2625  N N   . SER A 369 ? 0.7072 0.7639 0.5295 0.0228  0.0012  0.0788  409 SER A N   
2626  C CA  . SER A 369 ? 0.6147 0.6822 0.4285 0.0246  -0.0022 0.0888  409 SER A CA  
2627  C C   . SER A 369 ? 0.6113 0.6793 0.4316 0.0319  0.0061  0.0991  409 SER A C   
2628  O O   . SER A 369 ? 0.5354 0.6052 0.3440 0.0347  0.0083  0.1056  409 SER A O   
2629  C CB  . SER A 369 ? 0.6574 0.7379 0.4764 0.0212  -0.0130 0.0923  409 SER A CB  
2630  O OG  . SER A 369 ? 0.6579 0.7356 0.4697 0.0134  -0.0206 0.0827  409 SER A OG  
2631  N N   . TYR A 370 ? 0.6057 0.6702 0.4427 0.0348  0.0108  0.1007  410 TYR A N   
2632  C CA  . TYR A 370 ? 0.4890 0.5510 0.3307 0.0414  0.0188  0.1103  410 TYR A CA  
2633  C C   . TYR A 370 ? 0.5629 0.6147 0.3987 0.0423  0.0283  0.1091  410 TYR A C   
2634  O O   . TYR A 370 ? 0.6296 0.6809 0.4588 0.0464  0.0333  0.1177  410 TYR A O   
2635  C CB  . TYR A 370 ? 0.4978 0.5548 0.3556 0.0437  0.0218  0.1114  410 TYR A CB  
2636  C CG  . TYR A 370 ? 0.5213 0.5901 0.3852 0.0471  0.0169  0.1195  410 TYR A CG  
2637  C CD1 . TYR A 370 ? 0.5249 0.5934 0.3933 0.0548  0.0221  0.1304  410 TYR A CD1 
2638  C CD2 . TYR A 370 ? 0.6228 0.7035 0.4881 0.0427  0.0073  0.1170  410 TYR A CD2 
2639  C CE1 . TYR A 370 ? 0.5451 0.6259 0.4208 0.0592  0.0186  0.1385  410 TYR A CE1 
2640  C CE2 . TYR A 370 ? 0.4672 0.5615 0.3407 0.0458  0.0033  0.1254  410 TYR A CE2 
2641  C CZ  . TYR A 370 ? 0.4706 0.5657 0.3500 0.0546  0.0093  0.1363  410 TYR A CZ  
2642  O OH  . TYR A 370 ? 0.6521 0.7622 0.5416 0.0592  0.0065  0.1456  410 TYR A OH  
2643  N N   . GLN A 371 ? 0.5620 0.6061 0.4005 0.0386  0.0311  0.0990  411 GLN A N   
2644  C CA  . GLN A 371 ? 0.6236 0.6603 0.4596 0.0392  0.0410  0.0982  411 GLN A CA  
2645  C C   . GLN A 371 ? 0.7551 0.7943 0.5714 0.0398  0.0421  0.0999  411 GLN A C   
2646  O O   . GLN A 371 ? 0.8896 0.9253 0.7003 0.0423  0.0507  0.1054  411 GLN A O   
2647  C CB  . GLN A 371 ? 0.5854 0.6160 0.4308 0.0358  0.0430  0.0876  411 GLN A CB  
2648  C CG  . GLN A 371 ? 0.7139 0.7395 0.5767 0.0347  0.0424  0.0862  411 GLN A CG  
2649  C CD  . GLN A 371 ? 0.8766 0.8981 0.7483 0.0312  0.0410  0.0758  411 GLN A CD  
2650  O OE1 . GLN A 371 ? 1.0714 1.0936 0.9373 0.0302  0.0413  0.0696  411 GLN A OE1 
2651  N NE2 . GLN A 371 ? 0.7901 0.8060 0.6746 0.0296  0.0395  0.0741  411 GLN A NE2 
2652  N N   . LEU A 372 ? 0.7916 0.8353 0.5955 0.0369  0.0335  0.0954  412 LEU A N   
2653  C CA  . LEU A 372 ? 0.7811 0.8250 0.5623 0.0369  0.0336  0.0967  412 LEU A CA  
2654  C C   . LEU A 372 ? 0.7705 0.8208 0.5442 0.0406  0.0319  0.1097  412 LEU A C   
2655  O O   . LEU A 372 ? 0.7495 0.7962 0.5096 0.0431  0.0385  0.1149  412 LEU A O   
2656  C CB  . LEU A 372 ? 0.8765 0.9212 0.6446 0.0317  0.0237  0.0883  412 LEU A CB  
2657  C CG  . LEU A 372 ? 1.0908 1.1282 0.8335 0.0305  0.0262  0.0837  412 LEU A CG  
2658  C CD1 . LEU A 372 ? 1.1523 1.1805 0.8979 0.0335  0.0404  0.0793  412 LEU A CD1 
2659  C CD2 . LEU A 372 ? 1.1271 1.1618 0.8579 0.0245  0.0162  0.0741  412 LEU A CD2 
2660  N N   . ALA A 373 ? 0.7038 0.7635 0.4870 0.0417  0.0241  0.1158  413 ALA A N   
2661  C CA  . ALA A 373 ? 0.7246 0.7906 0.5058 0.0472  0.0237  0.1294  413 ALA A CA  
2662  C C   . ALA A 373 ? 0.7783 0.8353 0.5672 0.0525  0.0359  0.1360  413 ALA A C   
2663  O O   . ALA A 373 ? 0.8108 0.8702 0.5970 0.0580  0.0369  0.1479  413 ALA A O   
2664  C CB  . ALA A 373 ? 0.6613 0.7402 0.4551 0.0482  0.0142  0.1346  413 ALA A CB  
2665  N N   . LYS A 374 ? 0.7688 0.8157 0.5671 0.0508  0.0445  0.1292  414 LYS A N   
2666  C CA  . LYS A 374 ? 0.8589 0.8962 0.6658 0.0539  0.0553  0.1347  414 LYS A CA  
2667  C C   . LYS A 374 ? 0.7729 0.8106 0.5901 0.0589  0.0541  0.1435  414 LYS A C   
2668  O O   . LYS A 374 ? 0.7358 0.7686 0.5499 0.0640  0.0597  0.1539  414 LYS A O   
2669  C CB  . LYS A 374 ? 0.9161 0.9485 0.7076 0.0558  0.0637  0.1411  414 LYS A CB  
2670  C CG  . LYS A 374 ? 0.9724 1.0024 0.7537 0.0519  0.0681  0.1325  414 LYS A CG  
2671  C CD  . LYS A 374 ? 1.0588 1.0826 0.8260 0.0539  0.0789  0.1394  414 LYS A CD  
2672  C CE  . LYS A 374 ? 1.1086 1.1305 0.8602 0.0516  0.0833  0.1320  414 LYS A CE  
2673  N NZ  . LYS A 374 ? 1.1807 1.2006 0.9480 0.0483  0.0884  0.1211  414 LYS A NZ  
2674  N N   . VAL A 375 ? 0.7046 0.7467 0.5337 0.0579  0.0476  0.1393  415 VAL A N   
2675  C CA  . VAL A 375 ? 0.7195 0.7604 0.5592 0.0631  0.0479  0.1461  415 VAL A CA  
2676  C C   . VAL A 375 ? 0.6948 0.7241 0.5477 0.0602  0.0516  0.1386  415 VAL A C   
2677  O O   . VAL A 375 ? 0.6982 0.7282 0.5557 0.0544  0.0479  0.1279  415 VAL A O   
2678  C CB  . VAL A 375 ? 0.6695 0.7267 0.5117 0.0651  0.0375  0.1496  415 VAL A CB  
2679  C CG1 . VAL A 375 ? 0.6610 0.7166 0.5151 0.0717  0.0398  0.1566  415 VAL A CG1 
2680  C CG2 . VAL A 375 ? 0.6675 0.7366 0.4956 0.0671  0.0321  0.1577  415 VAL A CG2 
2681  N N   . THR A 376 ? 0.6589 0.6759 0.5164 0.0640  0.0585  0.1443  416 THR A N   
2682  C CA  . THR A 376 ? 0.6502 0.6534 0.5175 0.0607  0.0617  0.1379  416 THR A CA  
2683  C C   . THR A 376 ? 0.6149 0.6231 0.4897 0.0593  0.0546  0.1316  416 THR A C   
2684  O O   . THR A 376 ? 0.6795 0.6951 0.5559 0.0645  0.0517  0.1371  416 THR A O   
2685  C CB  . THR A 376 ? 0.6023 0.5894 0.4695 0.0657  0.0698  0.1460  416 THR A CB  
2686  O OG1 . THR A 376 ? 0.6440 0.6256 0.5036 0.0665  0.0767  0.1527  416 THR A OG1 
2687  C CG2 . THR A 376 ? 0.5958 0.5661 0.4701 0.0608  0.0723  0.1390  416 THR A CG2 
2688  N N   . ILE A 377 ? 0.6897 0.6945 0.5696 0.0524  0.0521  0.1206  417 ILE A N   
2689  C CA  . ILE A 377 ? 0.6748 0.6806 0.5610 0.0502  0.0463  0.1143  417 ILE A CA  
2690  C C   . ILE A 377 ? 0.6234 0.6163 0.5153 0.0440  0.0470  0.1051  417 ILE A C   
2691  O O   . ILE A 377 ? 0.5601 0.5506 0.4531 0.0402  0.0493  0.1016  417 ILE A O   
2692  C CB  . ILE A 377 ? 0.6832 0.7055 0.5672 0.0479  0.0375  0.1106  417 ILE A CB  
2693  C CG1 . ILE A 377 ? 0.7420 0.7680 0.6316 0.0480  0.0325  0.1092  417 ILE A CG1 
2694  C CG2 . ILE A 377 ? 0.6147 0.6370 0.4970 0.0416  0.0352  0.1007  417 ILE A CG2 
2695  C CD1 . ILE A 377 ? 0.7308 0.7729 0.6187 0.0449  0.0236  0.1070  417 ILE A CD1 
2696  N N   . VAL A 378 ? 0.6323 0.6175 0.5280 0.0431  0.0449  0.1015  418 VAL A N   
2697  C CA  . VAL A 378 ? 0.5143 0.4868 0.4146 0.0370  0.0439  0.0934  418 VAL A CA  
2698  C C   . VAL A 378 ? 0.4904 0.4660 0.3929 0.0338  0.0364  0.0858  418 VAL A C   
2699  O O   . VAL A 378 ? 0.4595 0.4388 0.3606 0.0367  0.0345  0.0879  418 VAL A O   
2700  C CB  . VAL A 378 ? 0.6072 0.5600 0.5064 0.0377  0.0495  0.0963  418 VAL A CB  
2701  C CG1 . VAL A 378 ? 0.6480 0.5956 0.5434 0.0433  0.0506  0.1000  418 VAL A CG1 
2702  C CG2 . VAL A 378 ? 0.6089 0.5494 0.5126 0.0300  0.0472  0.0886  418 VAL A CG2 
2703  N N   . ASP A 379 ? 0.4590 0.4340 0.3654 0.0283  0.0324  0.0776  419 ASP A N   
2704  C CA  . ASP A 379 ? 0.5265 0.5014 0.4340 0.0248  0.0253  0.0701  419 ASP A CA  
2705  C C   . ASP A 379 ? 0.4879 0.4464 0.3955 0.0230  0.0249  0.0681  419 ASP A C   
2706  O O   . ASP A 379 ? 0.6114 0.5571 0.5189 0.0225  0.0292  0.0703  419 ASP A O   
2707  C CB  . ASP A 379 ? 0.6638 0.6424 0.5752 0.0207  0.0217  0.0627  419 ASP A CB  
2708  C CG  . ASP A 379 ? 0.7841 0.7531 0.7031 0.0172  0.0232  0.0599  419 ASP A CG  
2709  O OD1 . ASP A 379 ? 0.7075 0.6646 0.6280 0.0143  0.0203  0.0573  419 ASP A OD1 
2710  O OD2 . ASP A 379 ? 0.8516 0.8256 0.7750 0.0169  0.0270  0.0606  419 ASP A OD2 
2711  N N   . HIS A 380 ? 0.5470 0.5039 0.4530 0.0212  0.0196  0.0636  420 HIS A N   
2712  C CA  . HIS A 380 ? 0.5813 0.5210 0.4836 0.0199  0.0197  0.0621  420 HIS A CA  
2713  C C   . HIS A 380 ? 0.4960 0.4227 0.4010 0.0142  0.0168  0.0567  420 HIS A C   
2714  O O   . HIS A 380 ? 0.5152 0.4247 0.4156 0.0129  0.0186  0.0571  420 HIS A O   
2715  C CB  . HIS A 380 ? 0.5147 0.4556 0.4136 0.0194  0.0156  0.0596  420 HIS A CB  
2716  C CG  . HIS A 380 ? 0.5440 0.4931 0.4452 0.0153  0.0081  0.0532  420 HIS A CG  
2717  N ND1 . HIS A 380 ? 0.4918 0.4568 0.3952 0.0156  0.0064  0.0533  420 HIS A ND1 
2718  C CD2 . HIS A 380 ? 0.5466 0.4883 0.4462 0.0109  0.0019  0.0465  420 HIS A CD2 
2719  C CE1 . HIS A 380 ? 0.4295 0.3953 0.3324 0.0117  0.0000  0.0467  420 HIS A CE1 
2720  N NE2 . HIS A 380 ? 0.5328 0.4852 0.4342 0.0090  -0.0029 0.0428  420 HIS A NE2 
2721  N N   . HIS A 381 ? 0.5194 0.4537 0.4317 0.0110  0.0126  0.0521  421 HIS A N   
2722  C CA  . HIS A 381 ? 0.4324 0.3580 0.3508 0.0057  0.0098  0.0486  421 HIS A CA  
2723  C C   . HIS A 381 ? 0.4810 0.4009 0.4015 0.0051  0.0161  0.0537  421 HIS A C   
2724  O O   . HIS A 381 ? 0.5916 0.4952 0.5093 0.0013  0.0156  0.0536  421 HIS A O   
2725  C CB  . HIS A 381 ? 0.4776 0.4145 0.4054 0.0040  0.0056  0.0437  421 HIS A CB  
2726  C CG  . HIS A 381 ? 0.6024 0.5420 0.5268 0.0041  -0.0008 0.0385  421 HIS A CG  
2727  N ND1 . HIS A 381 ? 0.6633 0.5911 0.5831 0.0013  -0.0069 0.0348  421 HIS A ND1 
2728  C CD2 . HIS A 381 ? 0.6271 0.5780 0.5502 0.0061  -0.0019 0.0365  421 HIS A CD2 
2729  C CE1 . HIS A 381 ? 0.5602 0.4923 0.4770 0.0016  -0.0112 0.0311  421 HIS A CE1 
2730  N NE2 . HIS A 381 ? 0.6790 0.6247 0.5977 0.0043  -0.0085 0.0318  421 HIS A NE2 
2731  N N   . ALA A 382 ? 0.6229 0.5543 0.5460 0.0085  0.0222  0.0585  422 ALA A N   
2732  C CA  . ALA A 382 ? 0.4517 0.3772 0.3763 0.0077  0.0288  0.0641  422 ALA A CA  
2733  C C   . ALA A 382 ? 0.5497 0.4570 0.4636 0.0094  0.0326  0.0681  422 ALA A C   
2734  O O   . ALA A 382 ? 0.5868 0.4792 0.4997 0.0053  0.0348  0.0697  422 ALA A O   
2735  C CB  . ALA A 382 ? 0.4478 0.3875 0.3733 0.0121  0.0351  0.0693  422 ALA A CB  
2736  N N   . ALA A 383 ? 0.5473 0.4554 0.4532 0.0154  0.0338  0.0702  423 ALA A N   
2737  C CA  . ALA A 383 ? 0.5241 0.4156 0.4196 0.0193  0.0393  0.0748  423 ALA A CA  
2738  C C   . ALA A 383 ? 0.6508 0.5204 0.5391 0.0143  0.0359  0.0697  423 ALA A C   
2739  O O   . ALA A 383 ? 0.6799 0.5287 0.5599 0.0132  0.0400  0.0717  423 ALA A O   
2740  C CB  . ALA A 383 ? 0.4808 0.3828 0.3727 0.0274  0.0415  0.0791  423 ALA A CB  
2741  N N   . THR A 384 ? 0.5710 0.4426 0.4602 0.0110  0.0283  0.0630  424 THR A N   
2742  C CA  . THR A 384 ? 0.4882 0.3378 0.3677 0.0063  0.0247  0.0584  424 THR A CA  
2743  C C   . THR A 384 ? 0.5919 0.4295 0.4742 -0.0022 0.0212  0.0563  424 THR A C   
2744  O O   . THR A 384 ? 0.6328 0.4465 0.5033 -0.0054 0.0223  0.0560  424 THR A O   
2745  C CB  . THR A 384 ? 0.5380 0.3921 0.4175 0.0043  0.0169  0.0524  424 THR A CB  
2746  O OG1 . THR A 384 ? 0.6540 0.5266 0.5469 0.0017  0.0110  0.0492  424 THR A OG1 
2747  C CG2 . THR A 384 ? 0.5117 0.3723 0.3861 0.0112  0.0207  0.0549  424 THR A CG2 
2748  N N   . ALA A 385 ? 0.5318 0.3852 0.4293 -0.0062 0.0173  0.0549  425 ALA A N   
2749  C CA  . ALA A 385 ? 0.5868 0.4328 0.4907 -0.0148 0.0144  0.0543  425 ALA A CA  
2750  C C   . ALA A 385 ? 0.7060 0.5368 0.6027 -0.0150 0.0225  0.0601  425 ALA A C   
2751  O O   . ALA A 385 ? 0.7073 0.5178 0.5980 -0.0225 0.0203  0.0591  425 ALA A O   
2752  C CB  . ALA A 385 ? 0.5147 0.3839 0.4383 -0.0167 0.0121  0.0538  425 ALA A CB  
2753  N N   . SER A 386 ? 0.6489 0.4878 0.5449 -0.0073 0.0315  0.0663  426 SER A N   
2754  C CA  A SER A 386 ? 0.6804 0.5024 0.5677 -0.0065 0.0397  0.0724  426 SER A CA  
2755  C CA  B SER A 386 ? 0.6818 0.5037 0.5691 -0.0065 0.0397  0.0723  426 SER A CA  
2756  C C   . SER A 386 ? 0.7309 0.5252 0.5987 -0.0047 0.0418  0.0716  426 SER A C   
2757  O O   . SER A 386 ? 0.7325 0.5032 0.5900 -0.0082 0.0455  0.0736  426 SER A O   
2758  C CB  A SER A 386 ? 0.6119 0.4480 0.5010 0.0025  0.0484  0.0799  426 SER A CB  
2759  C CB  B SER A 386 ? 0.6148 0.4510 0.5039 0.0025  0.0483  0.0799  426 SER A CB  
2760  O OG  A SER A 386 ? 0.5872 0.4217 0.4662 0.0124  0.0525  0.0828  426 SER A OG  
2761  O OG  B SER A 386 ? 0.5582 0.4177 0.4623 0.0008  0.0471  0.0800  426 SER A OG  
2762  N N   . PHE A 387 ? 0.6071 0.4023 0.4685 0.0004  0.0401  0.0687  427 PHE A N   
2763  C CA  . PHE A 387 ? 0.7121 0.4805 0.5538 0.0034  0.0442  0.0685  427 PHE A CA  
2764  C C   . PHE A 387 ? 0.6989 0.4429 0.5305 -0.0073 0.0369  0.0620  427 PHE A C   
2765  O O   . PHE A 387 ? 0.6932 0.4075 0.5067 -0.0085 0.0410  0.0623  427 PHE A O   
2766  C CB  . PHE A 387 ? 0.8074 0.5838 0.6453 0.0118  0.0457  0.0681  427 PHE A CB  
2767  C CG  . PHE A 387 ? 0.7403 0.4892 0.5577 0.0158  0.0515  0.0680  427 PHE A CG  
2768  C CD1 . PHE A 387 ? 0.6761 0.4143 0.4849 0.0254  0.0631  0.0750  427 PHE A CD1 
2769  C CD2 . PHE A 387 ? 0.8869 0.6191 0.6924 0.0105  0.0458  0.0610  427 PHE A CD2 
2770  C CE1 . PHE A 387 ? 0.7398 0.4509 0.5287 0.0301  0.0701  0.0748  427 PHE A CE1 
2771  C CE2 . PHE A 387 ? 0.8920 0.5965 0.6759 0.0144  0.0524  0.0606  427 PHE A CE2 
2772  C CZ  . PHE A 387 ? 0.8764 0.5702 0.6521 0.0246  0.0651  0.0674  427 PHE A CZ  
2773  N N   . MET A 388 ? 0.7449 0.4998 0.5868 -0.0150 0.0259  0.0563  428 MET A N   
2774  C CA  . MET A 388 ? 0.8365 0.5716 0.6719 -0.0267 0.0169  0.0511  428 MET A CA  
2775  C C   . MET A 388 ? 0.8467 0.5683 0.6820 -0.0340 0.0190  0.0542  428 MET A C   
2776  O O   . MET A 388 ? 0.9902 0.6815 0.8079 -0.0405 0.0177  0.0523  428 MET A O   
2777  C CB  . MET A 388 ? 0.7922 0.5470 0.6444 -0.0328 0.0049  0.0465  428 MET A CB  
2778  C CG  . MET A 388 ? 0.9265 0.6907 0.7766 -0.0272 0.0020  0.0431  428 MET A CG  
2779  S SD  . MET A 388 ? 0.9284 0.6596 0.7497 -0.0274 0.0016  0.0392  428 MET A SD  
2780  C CE  . MET A 388 ? 0.7448 0.4551 0.5605 -0.0425 -0.0116 0.0344  428 MET A CE  
2781  N N   . LYS A 389 ? 0.8064 0.5485 0.6594 -0.0333 0.0228  0.0591  429 LYS A N   
2782  C CA  . LYS A 389 ? 0.7864 0.5173 0.6404 -0.0402 0.0261  0.0631  429 LYS A CA  
2783  C C   . LYS A 389 ? 0.8178 0.5185 0.6488 -0.0353 0.0362  0.0667  429 LYS A C   
2784  O O   . LYS A 389 ? 0.8175 0.4914 0.6369 -0.0439 0.0359  0.0666  429 LYS A O   
2785  C CB  . LYS A 389 ? 0.8295 0.5889 0.7049 -0.0380 0.0306  0.0684  429 LYS A CB  
2786  C CG  . LYS A 389 ? 1.0497 0.8001 0.9276 -0.0447 0.0356  0.0738  429 LYS A CG  
2787  C CD  . LYS A 389 ? 1.1973 0.9676 1.0990 -0.0552 0.0293  0.0735  429 LYS A CD  
2788  C CE  . LYS A 389 ? 1.3153 1.0834 1.2226 -0.0601 0.0371  0.0807  429 LYS A CE  
2789  N NZ  . LYS A 389 ? 1.2856 1.0173 1.1725 -0.0660 0.0399  0.0825  429 LYS A NZ  
2790  N N   . HIS A 390 ? 0.8156 0.5196 0.6396 -0.0216 0.0450  0.0700  430 HIS A N   
2791  C CA  . HIS A 390 ? 0.8500 0.5246 0.6517 -0.0148 0.0552  0.0733  430 HIS A CA  
2792  C C   . HIS A 390 ? 0.8541 0.4945 0.6328 -0.0205 0.0515  0.0669  430 HIS A C   
2793  O O   . HIS A 390 ? 0.9894 0.5967 0.7489 -0.0232 0.0562  0.0678  430 HIS A O   
2794  C CB  . HIS A 390 ? 0.6399 0.3278 0.4410 0.0013  0.0641  0.0783  430 HIS A CB  
2795  C CG  . HIS A 390 ? 0.7047 0.3643 0.4847 0.0106  0.0757  0.0826  430 HIS A CG  
2796  N ND1 . HIS A 390 ? 0.8100 0.4541 0.5838 0.0128  0.0841  0.0893  430 HIS A ND1 
2797  C CD2 . HIS A 390 ? 0.6914 0.3338 0.4545 0.0186  0.0810  0.0814  430 HIS A CD2 
2798  C CE1 . HIS A 390 ? 0.8819 0.5004 0.6360 0.0226  0.0940  0.0920  430 HIS A CE1 
2799  N NE2 . HIS A 390 ? 0.8101 0.4276 0.5577 0.0264  0.0927  0.0873  430 HIS A NE2 
2800  N N   . LEU A 391 ? 0.8309 0.4765 0.6089 -0.0225 0.0431  0.0604  431 LEU A N   
2801  C CA  . LEU A 391 ? 0.8843 0.4960 0.6370 -0.0272 0.0399  0.0543  431 LEU A CA  
2802  C C   . LEU A 391 ? 0.9258 0.5137 0.6709 -0.0430 0.0320  0.0513  431 LEU A C   
2803  O O   . LEU A 391 ? 0.9539 0.5036 0.6720 -0.0465 0.0340  0.0488  431 LEU A O   
2804  C CB  . LEU A 391 ? 0.8098 0.4329 0.5643 -0.0279 0.0311  0.0484  431 LEU A CB  
2805  C CG  . LEU A 391 ? 0.7964 0.4328 0.5501 -0.0143 0.0382  0.0499  431 LEU A CG  
2806  C CD1 . LEU A 391 ? 0.8539 0.4973 0.6079 -0.0180 0.0282  0.0437  431 LEU A CD1 
2807  C CD2 . LEU A 391 ? 0.7305 0.3391 0.4601 -0.0046 0.0513  0.0523  431 LEU A CD2 
2808  N N   . GLU A 392 ? 0.9711 0.5807 0.7394 -0.0530 0.0232  0.0516  432 GLU A N   
2809  C CA  . GLU A 392 ? 1.0345 0.6248 0.7990 -0.0694 0.0149  0.0497  432 GLU A CA  
2810  C C   . GLU A 392 ? 1.1461 0.7139 0.9003 -0.0703 0.0250  0.0551  432 GLU A C   
2811  O O   . GLU A 392 ? 1.0384 0.5694 0.7701 -0.0796 0.0233  0.0527  432 GLU A O   
2812  C CB  . GLU A 392 ? 1.0928 0.7155 0.8881 -0.0790 0.0034  0.0495  432 GLU A CB  
2813  C CG  . GLU A 392 ? 1.2943 0.9028 1.0907 -0.0973 -0.0073 0.0481  432 GLU A CG  
2814  C CD  . GLU A 392 ? 1.4606 1.1019 1.2878 -0.1059 -0.0200 0.0475  432 GLU A CD  
2815  O OE1 . GLU A 392 ? 1.4831 1.1574 1.3306 -0.0971 -0.0191 0.0482  432 GLU A OE1 
2816  O OE2 . GLU A 392 ? 1.5402 1.1739 1.3713 -0.1216 -0.0311 0.0465  432 GLU A OE2 
2817  N N   . ASN A 393 ? 1.1353 0.7228 0.9036 -0.0610 0.0355  0.0624  433 ASN A N   
2818  C CA  . ASN A 393 ? 1.0380 0.6029 0.7942 -0.0589 0.0470  0.0685  433 ASN A CA  
2819  C C   . ASN A 393 ? 1.0107 0.5322 0.7321 -0.0537 0.0541  0.0665  433 ASN A C   
2820  O O   . ASN A 393 ? 1.0688 0.5543 0.7706 -0.0621 0.0554  0.0661  433 ASN A O   
2821  C CB  . ASN A 393 ? 0.9880 0.5787 0.7584 -0.0448 0.0583  0.0768  433 ASN A CB  
2822  C CG  . ASN A 393 ? 1.0343 0.6603 0.8343 -0.0500 0.0549  0.0801  433 ASN A CG  
2823  O OD1 . ASN A 393 ? 1.0183 0.6493 0.8305 -0.0644 0.0455  0.0775  433 ASN A OD1 
2824  N ND2 . ASN A 393 ? 1.0192 0.6699 0.8308 -0.0382 0.0628  0.0864  433 ASN A ND2 
2825  N N   . GLU A 394 ? 0.9459 0.4700 0.6591 -0.0398 0.0593  0.0653  434 GLU A N   
2826  C CA  . GLU A 394 ? 1.0440 0.5304 0.7257 -0.0309 0.0694  0.0646  434 GLU A CA  
2827  C C   . GLU A 394 ? 1.1870 0.6368 0.8421 -0.0424 0.0615  0.0559  434 GLU A C   
2828  O O   . GLU A 394 ? 1.2877 0.6950 0.9118 -0.0403 0.0694  0.0548  434 GLU A O   
2829  C CB  . GLU A 394 ? 0.9499 0.4552 0.6348 -0.0132 0.0772  0.0667  434 GLU A CB  
2830  C CG  . GLU A 394 ? 1.0080 0.5341 0.7067 0.0008  0.0884  0.0765  434 GLU A CG  
2831  C CD  . GLU A 394 ? 1.1952 0.6863 0.8708 0.0101  0.1025  0.0815  434 GLU A CD  
2832  O OE1 . GLU A 394 ? 1.3654 0.8289 1.0173 0.0164  0.1085  0.0785  434 GLU A OE1 
2833  O OE2 . GLU A 394 ? 1.1927 0.6821 0.8725 0.0113  0.1080  0.0885  434 GLU A OE2 
2834  N N   . GLN A 395 ? 1.1060 0.5698 0.7709 -0.0541 0.0462  0.0497  435 GLN A N   
2835  C CA  . GLN A 395 ? 1.0976 0.5264 0.7372 -0.0677 0.0362  0.0418  435 GLN A CA  
2836  C C   . GLN A 395 ? 1.2293 0.6301 0.8591 -0.0826 0.0332  0.0423  435 GLN A C   
2837  O O   . GLN A 395 ? 1.3549 0.7103 0.9511 -0.0892 0.0328  0.0378  435 GLN A O   
2838  C CB  . GLN A 395 ? 1.0987 0.5517 0.7542 -0.0771 0.0192  0.0365  435 GLN A CB  
2839  C CG  . GLN A 395 ? 1.1260 0.5445 0.7538 -0.0903 0.0073  0.0285  435 GLN A CG  
2840  C CD  . GLN A 395 ? 1.1061 0.4999 0.7034 -0.0800 0.0142  0.0243  435 GLN A CD  
2841  O OE1 . GLN A 395 ? 1.1813 0.5962 0.7871 -0.0649 0.0230  0.0266  435 GLN A OE1 
2842  N NE2 . GLN A 395 ? 1.1147 0.4634 0.6756 -0.0885 0.0105  0.0183  435 GLN A NE2 
2843  N N   . LYS A 396 ? 1.2119 0.6381 0.8695 -0.0883 0.0313  0.0478  436 LYS A N   
2844  C CA  . LYS A 396 ? 1.1223 0.5247 0.7736 -0.1026 0.0299  0.0497  436 LYS A CA  
2845  C C   . LYS A 396 ? 1.0925 0.4602 0.7191 -0.0928 0.0468  0.0541  436 LYS A C   
2846  O O   . LYS A 396 ? 1.0955 0.4182 0.6934 -0.1020 0.0473  0.0517  436 LYS A O   
2847  C CB  . LYS A 396 ? 1.1474 0.5894 0.8369 -0.1102 0.0251  0.0552  436 LYS A CB  
2848  C CG  . LYS A 396 ? 1.2807 0.7523 0.9943 -0.1222 0.0075  0.0512  436 LYS A CG  
2849  C CD  . LYS A 396 ? 1.3130 0.8247 1.0654 -0.1284 0.0046  0.0570  436 LYS A CD  
2850  C CE  . LYS A 396 ? 1.2811 0.8383 1.0602 -0.1146 0.0073  0.0589  436 LYS A CE  
2851  N NZ  . LYS A 396 ? 1.2310 0.8271 1.0466 -0.1231 -0.0012 0.0610  436 LYS A NZ  
2852  N N   . ALA A 397 ? 1.1472 0.5340 0.7836 -0.0739 0.0606  0.0608  437 ALA A N   
2853  C CA  . ALA A 397 ? 1.2252 0.5822 0.8417 -0.0635 0.0767  0.0666  437 ALA A CA  
2854  C C   . ALA A 397 ? 1.1225 0.4352 0.7003 -0.0555 0.0843  0.0619  437 ALA A C   
2855  O O   . ALA A 397 ? 1.1895 0.4547 0.7370 -0.0612 0.0882  0.0603  437 ALA A O   
2856  C CB  . ALA A 397 ? 0.9189 0.3105 0.5574 -0.0456 0.0880  0.0760  437 ALA A CB  
2857  N N   . ARG A 398 ? 1.0757 0.4019 0.6528 -0.0427 0.0867  0.0595  438 ARG A N   
2858  C CA  . ARG A 398 ? 1.1999 0.4900 0.7437 -0.0300 0.0985  0.0571  438 ARG A CA  
2859  C C   . ARG A 398 ? 1.2933 0.5742 0.8217 -0.0347 0.0900  0.0477  438 ARG A C   
2860  O O   . ARG A 398 ? 1.2721 0.5336 0.7784 -0.0217 0.1005  0.0462  438 ARG A O   
2861  C CB  . ARG A 398 ? 1.1818 0.4938 0.7366 -0.0063 0.1141  0.0654  438 ARG A CB  
2862  C CG  . ARG A 398 ? 1.1879 0.4877 0.7402 0.0034  0.1276  0.0747  438 ARG A CG  
2863  C CD  . ARG A 398 ? 1.1223 0.4336 0.6771 0.0279  0.1434  0.0821  438 ARG A CD  
2864  N NE  . ARG A 398 ? 0.9830 0.3464 0.5683 0.0344  0.1388  0.0836  438 ARG A NE  
2865  C CZ  . ARG A 398 ? 1.0998 0.4834 0.6940 0.0538  0.1495  0.0903  438 ARG A CZ  
2866  N NH1 . ARG A 398 ? 1.1406 0.4982 0.7172 0.0697  0.1657  0.0963  438 ARG A NH1 
2867  N NH2 . ARG A 398 ? 1.1735 0.6031 0.7945 0.0574  0.1440  0.0913  438 ARG A NH2 
2868  N N   . GLY A 399 ? 1.2702 0.5654 0.8101 -0.0520 0.0718  0.0421  439 GLY A N   
2869  C CA  . GLY A 399 ? 1.3165 0.5989 0.8384 -0.0578 0.0625  0.0333  439 GLY A CA  
2870  C C   . GLY A 399 ? 1.3156 0.6242 0.8462 -0.0421 0.0680  0.0338  439 GLY A C   
2871  O O   . GLY A 399 ? 1.2966 0.5810 0.8003 -0.0386 0.0706  0.0286  439 GLY A O   
2872  N N   . GLY A 400 ? 1.2409 0.5974 0.8072 -0.0331 0.0701  0.0400  440 GLY A N   
2873  C CA  . GLY A 400 ? 1.0698 0.4538 0.6468 -0.0201 0.0740  0.0408  440 GLY A CA  
2874  C C   . GLY A 400 ? 1.1013 0.5216 0.7051 -0.0046 0.0845  0.0501  440 GLY A C   
2875  O O   . GLY A 400 ? 1.1373 0.5638 0.7527 -0.0035 0.0886  0.0562  440 GLY A O   
2876  N N   . CYS A 401 ? 1.1091 0.5523 0.7214 0.0071  0.0889  0.0514  441 CYS A N   
2877  C CA  . CYS A 401 ? 1.0542 0.5368 0.6936 0.0206  0.0960  0.0598  441 CYS A CA  
2878  C C   . CYS A 401 ? 0.9904 0.4839 0.6282 0.0319  0.1020  0.0599  441 CYS A C   
2879  O O   . CYS A 401 ? 0.9528 0.4523 0.5900 0.0251  0.0926  0.0537  441 CYS A O   
2880  C CB  . CYS A 401 ? 0.9976 0.5211 0.6696 0.0124  0.0837  0.0605  441 CYS A CB  
2881  S SG  . CYS A 401 ? 1.0279 0.6020 0.7320 0.0262  0.0888  0.0693  441 CYS A SG  
2882  N N   . PRO A 402 ? 1.0076 0.5025 0.6440 0.0489  0.1175  0.0672  442 PRO A N   
2883  C CA  . PRO A 402 ? 0.8567 0.3704 0.4985 0.0592  0.1230  0.0688  442 PRO A CA  
2884  C C   . PRO A 402 ? 0.9516 0.5157 0.6276 0.0584  0.1144  0.0717  442 PRO A C   
2885  O O   . PRO A 402 ? 0.9319 0.5201 0.6284 0.0617  0.1145  0.0781  442 PRO A O   
2886  C CB  . PRO A 402 ? 0.8205 0.3244 0.4556 0.0778  0.1419  0.0775  442 PRO A CB  
2887  C CG  . PRO A 402 ? 0.9204 0.4222 0.5619 0.0785  0.1435  0.0831  442 PRO A CG  
2888  C CD  . PRO A 402 ? 0.9825 0.4615 0.6125 0.0597  0.1310  0.0749  442 PRO A CD  
2889  N N   . ALA A 403 ? 0.8581 0.4358 0.5380 0.0538  0.1070  0.0667  443 ALA A N   
2890  C CA  . ALA A 403 ? 0.7842 0.4052 0.4928 0.0514  0.0979  0.0679  443 ALA A CA  
2891  C C   . ALA A 403 ? 0.8593 0.4911 0.5679 0.0553  0.0997  0.0669  443 ALA A C   
2892  O O   . ALA A 403 ? 0.9937 0.5994 0.6801 0.0522  0.1004  0.0613  443 ALA A O   
2893  C CB  . ALA A 403 ? 0.7002 0.3272 0.4169 0.0358  0.0815  0.0612  443 ALA A CB  
2894  N N   . ASP A 404 ? 0.8479 0.5171 0.5801 0.0616  0.1007  0.0728  444 ASP A N   
2895  C CA  . ASP A 404 ? 0.8073 0.4912 0.5432 0.0652  0.1031  0.0735  444 ASP A CA  
2896  C C   . ASP A 404 ? 0.7680 0.4768 0.5196 0.0545  0.0880  0.0687  444 ASP A C   
2897  O O   . ASP A 404 ? 0.7374 0.4788 0.5118 0.0551  0.0837  0.0724  444 ASP A O   
2898  C CB  . ASP A 404 ? 0.8278 0.5349 0.5785 0.0796  0.1152  0.0843  444 ASP A CB  
2899  C CG  . ASP A 404 ? 1.0048 0.7200 0.7554 0.0845  0.1216  0.0861  444 ASP A CG  
2900  O OD1 . ASP A 404 ? 1.1352 0.8491 0.8810 0.0753  0.1137  0.0794  444 ASP A OD1 
2901  O OD2 . ASP A 404 ? 1.0339 0.7574 0.7900 0.0976  0.1349  0.0949  444 ASP A OD2 
2902  N N   . TRP A 405 ? 0.8633 0.5545 0.6008 0.0448  0.0799  0.0603  445 TRP A N   
2903  C CA  . TRP A 405 ? 0.8290 0.5382 0.5784 0.0347  0.0653  0.0551  445 TRP A CA  
2904  C C   . TRP A 405 ? 0.6689 0.4158 0.4413 0.0380  0.0644  0.0595  445 TRP A C   
2905  O O   . TRP A 405 ? 0.6259 0.3950 0.4155 0.0335  0.0553  0.0587  445 TRP A O   
2906  C CB  . TRP A 405 ? 0.6988 0.3851 0.4281 0.0275  0.0599  0.0478  445 TRP A CB  
2907  C CG  . TRP A 405 ? 0.6115 0.3074 0.3493 0.0165  0.0437  0.0418  445 TRP A CG  
2908  C CD1 . TRP A 405 ? 0.7151 0.3999 0.4509 0.0074  0.0330  0.0369  445 TRP A CD1 
2909  C CD2 . TRP A 405 ? 0.6335 0.3531 0.3849 0.0138  0.0367  0.0408  445 TRP A CD2 
2910  N NE1 . TRP A 405 ? 0.6239 0.3246 0.3718 0.0004  0.0201  0.0331  445 TRP A NE1 
2911  C CE2 . TRP A 405 ? 0.5817 0.3021 0.3378 0.0043  0.0223  0.0350  445 TRP A CE2 
2912  C CE3 . TRP A 405 ? 0.5771 0.3169 0.3373 0.0182  0.0411  0.0444  445 TRP A CE3 
2913  C CZ2 . TRP A 405 ? 0.5663 0.3043 0.3335 0.0002  0.0130  0.0325  445 TRP A CZ2 
2914  C CZ3 . TRP A 405 ? 0.6296 0.3862 0.4000 0.0126  0.0312  0.0416  445 TRP A CZ3 
2915  C CH2 . TRP A 405 ? 0.5907 0.3449 0.3634 0.0042  0.0176  0.0355  445 TRP A CH2 
2916  N N   . ALA A 406 ? 0.7285 0.4822 0.5007 0.0454  0.0738  0.0643  446 ALA A N   
2917  C CA  . ALA A 406 ? 0.6437 0.4309 0.4355 0.0463  0.0718  0.0681  446 ALA A CA  
2918  C C   . ALA A 406 ? 0.7074 0.5242 0.5212 0.0503  0.0708  0.0744  446 ALA A C   
2919  O O   . ALA A 406 ? 0.7546 0.5988 0.5843 0.0474  0.0645  0.0755  446 ALA A O   
2920  C CB  . ALA A 406 ? 0.6869 0.4751 0.4750 0.0539  0.0839  0.0734  446 ALA A CB  
2921  N N   . TRP A 407 ? 0.6566 0.4671 0.4698 0.0565  0.0770  0.0787  447 TRP A N   
2922  C CA  . TRP A 407 ? 0.5572 0.3931 0.3884 0.0603  0.0759  0.0850  447 TRP A CA  
2923  C C   . TRP A 407 ? 0.5709 0.4029 0.4035 0.0539  0.0683  0.0811  447 TRP A C   
2924  O O   . TRP A 407 ? 0.6610 0.5156 0.5079 0.0545  0.0649  0.0846  447 TRP A O   
2925  C CB  . TRP A 407 ? 0.5480 0.3841 0.3805 0.0736  0.0891  0.0952  447 TRP A CB  
2926  C CG  . TRP A 407 ? 0.7599 0.6089 0.5980 0.0823  0.0984  0.1022  447 TRP A CG  
2927  C CD1 . TRP A 407 ? 0.7132 0.5497 0.5407 0.0823  0.1035  0.0997  447 TRP A CD1 
2928  C CD2 . TRP A 407 ? 0.9262 0.8031 0.7820 0.0923  0.1039  0.1137  447 TRP A CD2 
2929  N NE1 . TRP A 407 ? 0.7318 0.5882 0.5713 0.0916  0.1127  0.1091  447 TRP A NE1 
2930  C CE2 . TRP A 407 ? 0.8852 0.7676 0.7432 0.0978  0.1124  0.1179  447 TRP A CE2 
2931  C CE3 . TRP A 407 ? 1.1557 1.0541 1.0260 0.0971  0.1022  0.1213  447 TRP A CE3 
2932  C CZ2 . TRP A 407 ? 1.1289 1.0397 1.0056 0.1079  0.1189  0.1298  447 TRP A CZ2 
2933  C CZ3 . TRP A 407 ? 1.2161 1.1415 1.1031 0.1070  0.1076  0.1331  447 TRP A CZ3 
2934  C CH2 . TRP A 407 ? 1.1762 1.1087 1.0676 0.1123  0.1156  0.1374  447 TRP A CH2 
2935  N N   . ILE A 408 ? 0.6301 0.4348 0.4485 0.0475  0.0653  0.0742  448 ILE A N   
2936  C CA  . ILE A 408 ? 0.6919 0.4964 0.5151 0.0403  0.0576  0.0708  448 ILE A CA  
2937  C C   . ILE A 408 ? 0.7355 0.5574 0.5693 0.0318  0.0454  0.0648  448 ILE A C   
2938  O O   . ILE A 408 ? 0.7468 0.5847 0.5928 0.0292  0.0405  0.0649  448 ILE A O   
2939  C CB  . ILE A 408 ? 0.6735 0.4442 0.4794 0.0353  0.0578  0.0663  448 ILE A CB  
2940  C CG1 . ILE A 408 ? 0.8200 0.5712 0.6142 0.0443  0.0706  0.0723  448 ILE A CG1 
2941  C CG2 . ILE A 408 ? 0.6345 0.4086 0.4487 0.0263  0.0488  0.0627  448 ILE A CG2 
2942  C CD1 . ILE A 408 ? 0.7967 0.5658 0.6041 0.0518  0.0760  0.0811  448 ILE A CD1 
2943  N N   . VAL A 409 ? 0.6213 0.4387 0.4494 0.0279  0.0410  0.0599  449 VAL A N   
2944  C CA  . VAL A 409 ? 0.5215 0.3539 0.3585 0.0210  0.0301  0.0547  449 VAL A CA  
2945  C C   . VAL A 409 ? 0.5504 0.4130 0.4023 0.0245  0.0302  0.0591  449 VAL A C   
2946  O O   . VAL A 409 ? 0.6624 0.5332 0.5153 0.0302  0.0366  0.0645  449 VAL A O   
2947  C CB  . VAL A 409 ? 0.6427 0.4603 0.4674 0.0167  0.0264  0.0494  449 VAL A CB  
2948  C CG1 . VAL A 409 ? 0.4935 0.3241 0.3262 0.0104  0.0154  0.0443  449 VAL A CG1 
2949  C CG2 . VAL A 409 ? 0.6498 0.4370 0.4580 0.0126  0.0251  0.0452  449 VAL A CG2 
2950  N N   . PRO A 410 ? 0.6016 0.4810 0.4648 0.0212  0.0236  0.0573  450 PRO A N   
2951  C CA  . PRO A 410 ? 0.6087 0.5148 0.4833 0.0239  0.0233  0.0617  450 PRO A CA  
2952  C C   . PRO A 410 ? 0.7891 0.7043 0.6645 0.0211  0.0193  0.0599  450 PRO A C   
2953  O O   . PRO A 410 ? 0.8022 0.7040 0.6702 0.0163  0.0153  0.0543  450 PRO A O   
2954  C CB  . PRO A 410 ? 0.6266 0.5418 0.5086 0.0204  0.0176  0.0587  450 PRO A CB  
2955  C CG  . PRO A 410 ? 0.6346 0.5327 0.5127 0.0144  0.0123  0.0515  450 PRO A CG  
2956  C CD  . PRO A 410 ? 0.5599 0.4346 0.4260 0.0154  0.0170  0.0521  450 PRO A CD  
2957  N N   . PRO A 411 ? 0.8398 0.7773 0.7236 0.0232  0.0198  0.0651  451 PRO A N   
2958  C CA  . PRO A 411 ? 0.6778 0.6242 0.5629 0.0197  0.0166  0.0646  451 PRO A CA  
2959  C C   . PRO A 411 ? 0.5900 0.5423 0.4765 0.0121  0.0065  0.0579  451 PRO A C   
2960  O O   . PRO A 411 ? 0.6600 0.6191 0.5470 0.0080  0.0034  0.0574  451 PRO A O   
2961  C CB  . PRO A 411 ? 0.7357 0.7046 0.6306 0.0250  0.0211  0.0742  451 PRO A CB  
2962  C CG  . PRO A 411 ? 0.7218 0.6987 0.6210 0.0284  0.0212  0.0771  451 PRO A CG  
2963  C CD  . PRO A 411 ? 0.7273 0.6818 0.6191 0.0292  0.0237  0.0730  451 PRO A CD  
2964  N N   . ILE A 412 ? 0.5561 0.5060 0.4432 0.0103  0.0021  0.0532  452 ILE A N   
2965  C CA  . ILE A 412 ? 0.5639 0.5116 0.4496 0.0042  -0.0064 0.0455  452 ILE A CA  
2966  C C   . ILE A 412 ? 0.6736 0.6050 0.5569 0.0033  -0.0081 0.0404  452 ILE A C   
2967  O O   . ILE A 412 ? 0.6802 0.6064 0.5645 0.0065  -0.0035 0.0429  452 ILE A O   
2968  C CB  . ILE A 412 ? 0.6470 0.6112 0.5372 0.0026  -0.0106 0.0447  452 ILE A CB  
2969  C CG1 . ILE A 412 ? 0.7196 0.6859 0.6132 0.0057  -0.0086 0.0450  452 ILE A CG1 
2970  C CG2 . ILE A 412 ? 0.5312 0.5142 0.4250 0.0031  -0.0098 0.0511  452 ILE A CG2 
2971  C CD1 . ILE A 412 ? 0.7909 0.7685 0.6849 0.0040  -0.0125 0.0425  452 ILE A CD1 
2972  N N   . SER A 413 ? 0.5967 0.5198 0.4772 -0.0012 -0.0151 0.0338  453 SER A N   
2973  C CA  . SER A 413 ? 0.6619 0.5736 0.5433 -0.0026 -0.0189 0.0291  453 SER A CA  
2974  C C   . SER A 413 ? 0.5917 0.4871 0.4683 -0.0021 -0.0160 0.0303  453 SER A C   
2975  O O   . SER A 413 ? 0.5712 0.4611 0.4515 -0.0031 -0.0176 0.0288  453 SER A O   
2976  C CB  . SER A 413 ? 0.6938 0.6171 0.5842 -0.0010 -0.0187 0.0287  453 SER A CB  
2977  O OG  . SER A 413 ? 0.8504 0.7859 0.7414 -0.0017 -0.0210 0.0273  453 SER A OG  
2978  N N   . GLY A 414 ? 0.5716 0.4583 0.4394 -0.0010 -0.0116 0.0331  454 GLY A N   
2979  C CA  . GLY A 414 ? 0.6610 0.5282 0.5197 -0.0006 -0.0082 0.0338  454 GLY A CA  
2980  C C   . GLY A 414 ? 0.6130 0.4644 0.4686 -0.0054 -0.0154 0.0288  454 GLY A C   
2981  O O   . GLY A 414 ? 0.6319 0.4787 0.4902 -0.0058 -0.0144 0.0295  454 GLY A O   
2982  N N   . SER A 415 ? 0.5481 0.3913 0.3983 -0.0095 -0.0232 0.0242  455 SER A N   
2983  C CA  . SER A 415 ? 0.4930 0.3215 0.3404 -0.0141 -0.0313 0.0203  455 SER A CA  
2984  C C   . SER A 415 ? 0.5905 0.4313 0.4543 -0.0151 -0.0361 0.0189  455 SER A C   
2985  O O   . SER A 415 ? 0.5134 0.3456 0.3786 -0.0192 -0.0434 0.0166  455 SER A O   
2986  C CB  . SER A 415 ? 0.5898 0.4062 0.4270 -0.0177 -0.0392 0.0164  455 SER A CB  
2987  O OG  . SER A 415 ? 0.6519 0.4808 0.4976 -0.0177 -0.0444 0.0141  455 SER A OG  
2988  N N   . LEU A 416 ? 0.6674 0.5281 0.5434 -0.0117 -0.0321 0.0206  456 LEU A N   
2989  C CA  . LEU A 416 ? 0.5745 0.4477 0.4659 -0.0116 -0.0340 0.0200  456 LEU A CA  
2990  C C   . LEU A 416 ? 0.6140 0.4883 0.5105 -0.0113 -0.0281 0.0239  456 LEU A C   
2991  O O   . LEU A 416 ? 0.5111 0.3955 0.4209 -0.0117 -0.0283 0.0242  456 LEU A O   
2992  C CB  . LEU A 416 ? 0.6578 0.5490 0.5562 -0.0083 -0.0322 0.0195  456 LEU A CB  
2993  C CG  . LEU A 416 ? 0.6756 0.5664 0.5690 -0.0088 -0.0374 0.0158  456 LEU A CG  
2994  C CD1 . LEU A 416 ? 0.4804 0.3872 0.3798 -0.0061 -0.0354 0.0151  456 LEU A CD1 
2995  C CD2 . LEU A 416 ? 0.4970 0.3766 0.3904 -0.0117 -0.0468 0.0116  456 LEU A CD2 
2996  N N   . THR A 417 ? 0.5266 0.3901 0.4127 -0.0103 -0.0220 0.0272  457 THR A N   
2997  C CA  . THR A 417 ? 0.7275 0.5870 0.6148 -0.0101 -0.0160 0.0311  457 THR A CA  
2998  C C   . THR A 417 ? 0.8051 0.6406 0.6810 -0.0152 -0.0189 0.0298  457 THR A C   
2999  O O   . THR A 417 ? 0.7334 0.5545 0.5962 -0.0168 -0.0226 0.0270  457 THR A O   
3000  C CB  . THR A 417 ? 0.7941 0.6586 0.6771 -0.0038 -0.0059 0.0366  457 THR A CB  
3001  O OG1 . THR A 417 ? 0.7379 0.5899 0.6068 -0.0020 -0.0036 0.0369  457 THR A OG1 
3002  C CG2 . THR A 417 ? 0.6824 0.5698 0.5743 0.0000  -0.0048 0.0377  457 THR A CG2 
3003  N N   . PRO A 418 ? 0.7919 0.6210 0.6709 -0.0187 -0.0177 0.0317  458 PRO A N   
3004  C CA  . PRO A 418 ? 0.7568 0.5613 0.6237 -0.0255 -0.0226 0.0296  458 PRO A CA  
3005  C C   . PRO A 418 ? 0.7811 0.5626 0.6255 -0.0229 -0.0160 0.0306  458 PRO A C   
3006  O O   . PRO A 418 ? 0.8059 0.5640 0.6343 -0.0280 -0.0208 0.0275  458 PRO A O   
3007  C CB  . PRO A 418 ? 0.6440 0.4501 0.5218 -0.0303 -0.0221 0.0321  458 PRO A CB  
3008  C CG  . PRO A 418 ? 0.6884 0.5146 0.5775 -0.0235 -0.0124 0.0369  458 PRO A CG  
3009  C CD  . PRO A 418 ? 0.6535 0.4975 0.5471 -0.0178 -0.0130 0.0354  458 PRO A CD  
3010  N N   . VAL A 419 ? 0.7198 0.5066 0.5620 -0.0149 -0.0049 0.0351  459 VAL A N   
3011  C CA  . VAL A 419 ? 0.6972 0.4624 0.5194 -0.0110 0.0031  0.0367  459 VAL A CA  
3012  C C   . VAL A 419 ? 0.7258 0.4823 0.5352 -0.0107 0.0003  0.0333  459 VAL A C   
3013  O O   . VAL A 419 ? 0.7974 0.5298 0.5865 -0.0098 0.0047  0.0327  459 VAL A O   
3014  C CB  . VAL A 419 ? 0.5726 0.3490 0.3984 -0.0013 0.0151  0.0435  459 VAL A CB  
3015  C CG1 . VAL A 419 ? 0.7395 0.5217 0.5754 -0.0019 0.0181  0.0474  459 VAL A CG1 
3016  C CG2 . VAL A 419 ? 0.5310 0.3337 0.3683 0.0035  0.0151  0.0448  459 VAL A CG2 
3017  N N   . PHE A 420 ? 0.6764 0.4511 0.4961 -0.0112 -0.0060 0.0311  460 PHE A N   
3018  C CA  . PHE A 420 ? 0.7657 0.5329 0.5738 -0.0117 -0.0088 0.0282  460 PHE A CA  
3019  C C   . PHE A 420 ? 0.7592 0.4985 0.5490 -0.0185 -0.0158 0.0237  460 PHE A C   
3020  O O   . PHE A 420 ? 0.6325 0.3534 0.4029 -0.0177 -0.0129 0.0227  460 PHE A O   
3021  C CB  . PHE A 420 ? 0.5115 0.2997 0.3333 -0.0127 -0.0162 0.0260  460 PHE A CB  
3022  C CG  . PHE A 420 ? 0.5161 0.2975 0.3266 -0.0134 -0.0187 0.0237  460 PHE A CG  
3023  C CD1 . PHE A 420 ? 0.7001 0.4651 0.5003 -0.0194 -0.0286 0.0191  460 PHE A CD1 
3024  C CD2 . PHE A 420 ? 0.5513 0.3428 0.3615 -0.0085 -0.0112 0.0269  460 PHE A CD2 
3025  C CE1 . PHE A 420 ? 0.6767 0.4335 0.4645 -0.0202 -0.0303 0.0175  460 PHE A CE1 
3026  C CE2 . PHE A 420 ? 0.5942 0.3796 0.3943 -0.0099 -0.0128 0.0253  460 PHE A CE2 
3027  C CZ  . PHE A 420 ? 0.5919 0.3587 0.3797 -0.0156 -0.0218 0.0206  460 PHE A CZ  
3028  N N   . HIS A 421 ? 0.7043 0.4407 0.5001 -0.0256 -0.0253 0.0213  461 HIS A N   
3029  C CA  . HIS A 421 ? 0.7012 0.4139 0.4821 -0.0338 -0.0353 0.0172  461 HIS A CA  
3030  C C   . HIS A 421 ? 0.8042 0.4902 0.5678 -0.0371 -0.0316 0.0175  461 HIS A C   
3031  O O   . HIS A 421 ? 0.8102 0.4748 0.5602 -0.0454 -0.0408 0.0141  461 HIS A O   
3032  C CB  . HIS A 421 ? 0.7133 0.4402 0.5129 -0.0400 -0.0486 0.0152  461 HIS A CB  
3033  C CG  . HIS A 421 ? 0.7162 0.4676 0.5323 -0.0360 -0.0511 0.0148  461 HIS A CG  
3034  N ND1 . HIS A 421 ? 0.6976 0.4447 0.5051 -0.0360 -0.0565 0.0123  461 HIS A ND1 
3035  C CD2 . HIS A 421 ? 0.6613 0.4393 0.4992 -0.0320 -0.0484 0.0166  461 HIS A CD2 
3036  C CE1 . HIS A 421 ? 0.7368 0.5063 0.5606 -0.0324 -0.0573 0.0123  461 HIS A CE1 
3037  N NE2 . HIS A 421 ? 0.6969 0.4852 0.5387 -0.0299 -0.0524 0.0147  461 HIS A NE2 
3038  N N   . GLN A 422 ? 0.7572 0.4429 0.5200 -0.0308 -0.0187 0.0215  462 GLN A N   
3039  C CA  . GLN A 422 ? 0.7296 0.3876 0.4745 -0.0326 -0.0132 0.0221  462 GLN A CA  
3040  C C   . GLN A 422 ? 0.7793 0.4154 0.4991 -0.0257 -0.0021 0.0225  462 GLN A C   
3041  O O   . GLN A 422 ? 0.8691 0.5199 0.5950 -0.0157 0.0087  0.0266  462 GLN A O   
3042  C CB  . GLN A 422 ? 0.7736 0.4440 0.5336 -0.0293 -0.0054 0.0272  462 GLN A CB  
3043  C CG  . GLN A 422 ? 0.7473 0.3883 0.4889 -0.0303 0.0020  0.0287  462 GLN A CG  
3044  C CD  . GLN A 422 ? 0.8136 0.4294 0.5426 -0.0436 -0.0092 0.0242  462 GLN A CD  
3045  O OE1 . GLN A 422 ? 0.7718 0.4007 0.5186 -0.0523 -0.0195 0.0238  462 GLN A OE1 
3046  N NE2 . GLN A 422 ? 0.7736 0.3529 0.4714 -0.0454 -0.0069 0.0212  462 GLN A NE2 
3047  N N   . GLU A 423 ? 0.7384 0.3402 0.4303 -0.0311 -0.0050 0.0184  463 GLU A N   
3048  C CA  . GLU A 423 ? 0.7078 0.2829 0.3724 -0.0243 0.0079  0.0189  463 GLU A CA  
3049  C C   . GLU A 423 ? 0.9061 0.4732 0.5687 -0.0174 0.0215  0.0235  463 GLU A C   
3050  O O   . GLU A 423 ? 0.8975 0.4630 0.5673 -0.0225 0.0184  0.0242  463 GLU A O   
3051  C CB  . GLU A 423 ? 0.7444 0.2805 0.3761 -0.0327 0.0013  0.0130  463 GLU A CB  
3052  C CG  . GLU A 423 ? 0.9803 0.5200 0.6092 -0.0380 -0.0109 0.0092  463 GLU A CG  
3053  C CD  . GLU A 423 ? 1.0955 0.5952 0.6889 -0.0466 -0.0181 0.0037  463 GLU A CD  
3054  O OE1 . GLU A 423 ? 0.9875 0.4591 0.5627 -0.0515 -0.0177 0.0020  463 GLU A OE1 
3055  O OE2 . GLU A 423 ? 1.0814 0.5766 0.6639 -0.0486 -0.0244 0.0012  463 GLU A OE2 
3056  N N   . MET A 424 ? 0.8714 0.4335 0.5246 -0.0056 0.0369  0.0271  464 MET A N   
3057  C CA  . MET A 424 ? 0.8915 0.4492 0.5450 0.0034  0.0507  0.0329  464 MET A CA  
3058  C C   . MET A 424 ? 1.0118 0.5383 0.6365 0.0124  0.0658  0.0336  464 MET A C   
3059  O O   . MET A 424 ? 0.9810 0.5023 0.5938 0.0151  0.0688  0.0320  464 MET A O   
3060  C CB  . MET A 424 ? 0.7733 0.3722 0.4580 0.0124  0.0558  0.0400  464 MET A CB  
3061  C CG  . MET A 424 ? 0.6694 0.2960 0.3805 0.0053  0.0441  0.0399  464 MET A CG  
3062  S SD  . MET A 424 ? 0.8267 0.4982 0.5683 0.0154  0.0494  0.0474  464 MET A SD  
3063  C CE  . MET A 424 ? 0.8055 0.5024 0.5710 0.0050  0.0342  0.0443  464 MET A CE  
3064  N N   . VAL A 425 ? 1.0253 0.5298 0.6382 0.0172  0.0760  0.0364  465 VAL A N   
3065  C CA  . VAL A 425 ? 1.0810 0.5538 0.6664 0.0278  0.0927  0.0378  465 VAL A CA  
3066  C C   . VAL A 425 ? 0.9671 0.4589 0.5693 0.0436  0.1079  0.0475  465 VAL A C   
3067  O O   . VAL A 425 ? 0.9282 0.4318 0.5464 0.0440  0.1071  0.0517  465 VAL A O   
3068  C CB  . VAL A 425 ? 1.0982 0.5213 0.6493 0.0205  0.0924  0.0324  465 VAL A CB  
3069  C CG1 . VAL A 425 ? 0.9699 0.3569 0.4890 0.0325  0.1109  0.0332  465 VAL A CG1 
3070  C CG2 . VAL A 425 ? 1.1268 0.5351 0.6643 0.0039  0.0748  0.0237  465 VAL A CG2 
3071  N N   . ASN A 426 ? 0.8601 0.3549 0.4588 0.0566  0.1219  0.0517  466 ASN A N   
3072  C CA  . ASN A 426 ? 0.8650 0.3812 0.4813 0.0727  0.1361  0.0621  466 ASN A CA  
3073  C C   . ASN A 426 ? 1.0992 0.5791 0.6886 0.0856  0.1552  0.0647  466 ASN A C   
3074  O O   . ASN A 426 ? 1.1307 0.5859 0.6954 0.0875  0.1621  0.0610  466 ASN A O   
3075  C CB  . ASN A 426 ? 0.9241 0.4808 0.5647 0.0778  0.1367  0.0664  466 ASN A CB  
3076  C CG  . ASN A 426 ? 0.9837 0.5682 0.6466 0.0929  0.1483  0.0778  466 ASN A CG  
3077  O OD1 . ASN A 426 ? 1.1020 0.6891 0.7727 0.0970  0.1502  0.0826  466 ASN A OD1 
3078  N ND2 . ASN A 426 ? 0.9627 0.5685 0.6361 0.1013  0.1560  0.0829  466 ASN A ND2 
3079  N N   . TYR A 427 ? 0.9931 0.4693 0.5865 0.0951  0.1643  0.0715  467 TYR A N   
3080  C CA  . TYR A 427 ? 1.0019 0.4430 0.5712 0.1091  0.1834  0.0751  467 TYR A CA  
3081  C C   . TYR A 427 ? 1.1151 0.5721 0.7035 0.1211  0.1910  0.0858  467 TYR A C   
3082  O O   . TYR A 427 ? 1.0721 0.5629 0.6883 0.1166  0.1807  0.0892  467 TYR A O   
3083  C CB  . TYR A 427 ? 1.0067 0.3919 0.5357 0.0997  0.1820  0.0658  467 TYR A CB  
3084  C CG  . TYR A 427 ? 1.0627 0.4422 0.5942 0.0836  0.1662  0.0615  467 TYR A CG  
3085  C CD1 . TYR A 427 ? 0.9686 0.3537 0.5022 0.0650  0.1469  0.0531  467 TYR A CD1 
3086  C CD2 . TYR A 427 ? 1.0314 0.4002 0.5639 0.0871  0.1709  0.0664  467 TYR A CD2 
3087  C CE1 . TYR A 427 ? 0.9520 0.3340 0.4904 0.0503  0.1330  0.0499  467 TYR A CE1 
3088  C CE2 . TYR A 427 ? 1.1045 0.4689 0.6404 0.0716  0.1573  0.0631  467 TYR A CE2 
3089  C CZ  . TYR A 427 ? 1.0271 0.3993 0.5670 0.0533  0.1386  0.0550  467 TYR A CZ  
3090  O OH  . TYR A 427 ? 1.0783 0.4486 0.6244 0.0385  0.1260  0.0527  467 TYR A OH  
3091  N N   . PHE A 428 ? 1.1015 0.5318 0.6731 0.1368  0.2096  0.0912  468 PHE A N   
3092  C CA  . PHE A 428 ? 1.1099 0.5557 0.6990 0.1527  0.2201  0.1034  468 PHE A CA  
3093  C C   . PHE A 428 ? 1.1219 0.5232 0.6862 0.1533  0.2256  0.1029  468 PHE A C   
3094  O O   . PHE A 428 ? 1.0638 0.4179 0.5938 0.1587  0.2380  0.0996  468 PHE A O   
3095  C CB  . PHE A 428 ? 1.3312 0.7883 0.9264 0.1735  0.2388  0.1126  468 PHE A CB  
3096  C CG  . PHE A 428 ? 1.4780 0.9495 1.0903 0.1921  0.2506  0.1265  468 PHE A CG  
3097  C CD1 . PHE A 428 ? 1.4052 0.9313 1.0568 0.1980  0.2466  0.1369  468 PHE A CD1 
3098  C CD2 . PHE A 428 ? 1.5300 0.9591 1.1176 0.2039  0.2657  0.1295  468 PHE A CD2 
3099  C CE1 . PHE A 428 ? 1.3080 0.8480 0.9752 0.2152  0.2562  0.1504  468 PHE A CE1 
3100  C CE2 . PHE A 428 ? 1.4924 0.9342 1.0956 0.2219  0.2762  0.1430  468 PHE A CE2 
3101  C CZ  . PHE A 428 ? 1.3841 0.8823 1.0275 0.2276  0.2712  0.1538  468 PHE A CZ  
3102  N N   . LEU A 429 ? 1.0655 0.4805 0.6458 0.1481  0.2172  0.1064  469 LEU A N   
3103  C CA  . LEU A 429 ? 1.1587 0.5371 0.7205 0.1493  0.2226  0.1083  469 LEU A CA  
3104  C C   . LEU A 429 ? 1.2979 0.6962 0.8790 0.1679  0.2336  0.1227  469 LEU A C   
3105  O O   . LEU A 429 ? 1.3490 0.7955 0.9622 0.1757  0.2321  0.1309  469 LEU A O   
3106  C CB  . LEU A 429 ? 1.0470 0.4220 0.6102 0.1282  0.2053  0.1019  469 LEU A CB  
3107  C CG  . LEU A 429 ? 1.1148 0.4690 0.6594 0.1085  0.1923  0.0883  469 LEU A CG  
3108  C CD1 . LEU A 429 ? 1.1207 0.4825 0.6760 0.0892  0.1753  0.0845  469 LEU A CD1 
3109  C CD2 . LEU A 429 ? 1.0309 0.3243 0.5308 0.1091  0.2020  0.0818  469 LEU A CD2 
3110  N N   . SER A 430 ? 1.3860 0.7454 0.9460 0.1744  0.2438  0.1261  470 SER A N   
3111  C CA  . SER A 430 ? 1.2131 0.5858 0.7881 0.1917  0.2535  0.1402  470 SER A CA  
3112  C C   . SER A 430 ? 1.1627 0.5188 0.7327 0.1817  0.2473  0.1410  470 SER A C   
3113  O O   . SER A 430 ? 1.2434 0.5658 0.7906 0.1650  0.2410  0.1299  470 SER A O   
3114  C CB  . SER A 430 ? 1.2625 0.6112 0.8209 0.2121  0.2743  0.1444  470 SER A CB  
3115  O OG  . SER A 430 ? 1.3451 0.7306 0.9315 0.2325  0.2827  0.1596  470 SER A OG  
3116  N N   . PRO A 431 ? 1.2515 0.6367 0.8452 0.1894  0.2470  0.1528  471 PRO A N   
3117  C CA  . PRO A 431 ? 1.2569 0.6906 0.8823 0.2064  0.2505  0.1657  471 PRO A CA  
3118  C C   . PRO A 431 ? 1.1958 0.6813 0.8501 0.1982  0.2370  0.1627  471 PRO A C   
3119  O O   . PRO A 431 ? 1.2286 0.7206 0.8854 0.1786  0.2222  0.1531  471 PRO A O   
3120  C CB  . PRO A 431 ? 1.2698 0.7117 0.9055 0.2088  0.2488  0.1758  471 PRO A CB  
3121  C CG  . PRO A 431 ? 1.2627 0.6778 0.8829 0.1876  0.2390  0.1665  471 PRO A CG  
3122  C CD  . PRO A 431 ? 1.2760 0.6463 0.8649 0.1796  0.2421  0.1533  471 PRO A CD  
3123  N N   . ALA A 432 ? 1.0531 0.5750 0.7294 0.2127  0.2419  0.1711  472 ALA A N   
3124  C CA  . ALA A 432 ? 0.9663 0.5334 0.6672 0.2050  0.2301  0.1680  472 ALA A CA  
3125  C C   . ALA A 432 ? 1.0302 0.6480 0.7641 0.2175  0.2296  0.1817  472 ALA A C   
3126  O O   . ALA A 432 ? 1.0539 0.6728 0.7922 0.2359  0.2410  0.1944  472 ALA A O   
3127  C CB  . ALA A 432 ? 0.9748 0.5310 0.6643 0.2051  0.2353  0.1605  472 ALA A CB  
3128  N N   . PHE A 433 ? 0.8985 0.5579 0.6552 0.2070  0.2155  0.1790  473 PHE A N   
3129  C CA  . PHE A 433 ? 0.8330 0.5421 0.6201 0.2160  0.2135  0.1895  473 PHE A CA  
3130  C C   . PHE A 433 ? 0.9751 0.6935 0.7662 0.2200  0.2193  0.1875  473 PHE A C   
3131  O O   . PHE A 433 ? 1.0392 0.7429 0.8176 0.2077  0.2154  0.1752  473 PHE A O   
3132  C CB  . PHE A 433 ? 0.7785 0.5249 0.5854 0.2017  0.1952  0.1873  473 PHE A CB  
3133  C CG  . PHE A 433 ? 0.8198 0.5659 0.6273 0.1999  0.1905  0.1921  473 PHE A CG  
3134  C CD1 . PHE A 433 ? 0.9102 0.6773 0.7317 0.2141  0.1937  0.2071  473 PHE A CD1 
3135  C CD2 . PHE A 433 ? 0.7874 0.5136 0.5824 0.1839  0.1826  0.1825  473 PHE A CD2 
3136  C CE1 . PHE A 433 ? 0.8133 0.5788 0.6334 0.2125  0.1897  0.2120  473 PHE A CE1 
3137  C CE2 . PHE A 433 ? 0.9408 0.6668 0.7363 0.1820  0.1794  0.1874  473 PHE A CE2 
3138  C CZ  . PHE A 433 ? 0.8812 0.6258 0.6880 0.1963  0.1832  0.2021  473 PHE A CZ  
3139  N N   . ARG A 434 ? 0.9018 0.6452 0.7112 0.2373  0.2287  0.2004  474 ARG A N   
3140  C CA  . ARG A 434 ? 0.9272 0.6832 0.7437 0.2427  0.2362  0.2010  474 ARG A CA  
3141  C C   . ARG A 434 ? 0.9159 0.7292 0.7688 0.2462  0.2296  0.2117  474 ARG A C   
3142  O O   . ARG A 434 ? 0.9705 0.8082 0.8408 0.2536  0.2263  0.2232  474 ARG A O   
3143  C CB  . ARG A 434 ? 0.9850 0.7127 0.7876 0.2627  0.2582  0.2072  474 ARG A CB  
3144  C CG  . ARG A 434 ? 1.1508 0.8170 0.9138 0.2614  0.2673  0.1975  474 ARG A CG  
3145  C CD  . ARG A 434 ? 1.3015 0.9441 1.0537 0.2845  0.2904  0.2062  474 ARG A CD  
3146  N NE  . ARG A 434 ? 1.3596 1.0493 1.1457 0.3004  0.2964  0.2211  474 ARG A NE  
3147  C CZ  . ARG A 434 ? 1.4801 1.1662 1.2698 0.3238  0.3156  0.2335  474 ARG A CZ  
3148  N NH1 . ARG A 434 ? 1.5837 1.2177 1.3422 0.3352  0.3317  0.2324  474 ARG A NH1 
3149  N NH2 . ARG A 434 ? 1.4560 1.1910 1.2810 0.3360  0.3185  0.2475  474 ARG A NH2 
3150  N N   . TYR A 435 ? 0.7826 0.6166 0.6459 0.2403  0.2273  0.2082  475 TYR A N   
3151  C CA  . TYR A 435 ? 0.8582 0.7446 0.7557 0.2448  0.2236  0.2195  475 TYR A CA  
3152  C C   . TYR A 435 ? 0.8568 0.7499 0.7652 0.2682  0.2420  0.2346  475 TYR A C   
3153  O O   . TYR A 435 ? 0.9113 0.7667 0.7986 0.2797  0.2592  0.2338  475 TYR A O   
3154  C CB  . TYR A 435 ? 0.8195 0.7236 0.7239 0.2309  0.2165  0.2116  475 TYR A CB  
3155  C CG  . TYR A 435 ? 0.8575 0.7571 0.7531 0.2092  0.1984  0.1975  475 TYR A CG  
3156  C CD1 . TYR A 435 ? 0.8752 0.8078 0.7887 0.1997  0.1816  0.1989  475 TYR A CD1 
3157  C CD2 . TYR A 435 ? 0.9052 0.7667 0.7736 0.1985  0.1982  0.1829  475 TYR A CD2 
3158  C CE1 . TYR A 435 ? 0.8851 0.8129 0.7907 0.1812  0.1665  0.1863  475 TYR A CE1 
3159  C CE2 . TYR A 435 ? 0.8924 0.7512 0.7549 0.1799  0.1820  0.1710  475 TYR A CE2 
3160  C CZ  . TYR A 435 ? 0.9706 0.8624 0.8521 0.1719  0.1670  0.1727  475 TYR A CZ  
3161  O OH  . TYR A 435 ? 1.1331 1.0211 1.0085 0.1548  0.1525  0.1609  475 TYR A OH  
3162  N N   . GLN A 436 ? 0.8610 0.8021 0.8026 0.2755  0.2385  0.2489  476 GLN A N   
3163  C CA  . GLN A 436 ? 0.8273 0.7777 0.7826 0.2992  0.2555  0.2651  476 GLN A CA  
3164  C C   . GLN A 436 ? 0.7863 0.7941 0.7804 0.3019  0.2517  0.2773  476 GLN A C   
3165  O O   . GLN A 436 ? 0.8288 0.8699 0.8391 0.2864  0.2331  0.2755  476 GLN A O   
3166  C CB  . GLN A 436 ? 0.8712 0.8116 0.8235 0.3121  0.2575  0.2747  476 GLN A CB  
3167  C CG  . GLN A 436 ? 0.9306 0.9170 0.9110 0.3118  0.2424  0.2867  476 GLN A CG  
3168  C CD  . GLN A 436 ? 0.9764 0.9502 0.9528 0.3282  0.2478  0.2984  476 GLN A CD  
3169  O OE1 . GLN A 436 ? 0.9385 0.9202 0.9275 0.3500  0.2613  0.3135  476 GLN A OE1 
3170  N NE2 . GLN A 436 ? 0.9387 0.8919 0.8972 0.3182  0.2380  0.2919  476 GLN A NE2 
3171  N N   . PRO A 437 ? 0.8559 0.8760 0.8654 0.3210  0.2689  0.2900  477 PRO A N   
3172  C CA  . PRO A 437 ? 0.9009 0.9784 0.9504 0.3232  0.2654  0.3031  477 PRO A CA  
3173  C C   . PRO A 437 ? 1.0320 1.1514 1.1067 0.3201  0.2467  0.3135  477 PRO A C   
3174  O O   . PRO A 437 ? 1.0778 1.1871 1.1468 0.3290  0.2454  0.3193  477 PRO A O   
3175  C CB  . PRO A 437 ? 0.9493 1.0271 1.0091 0.3491  0.2895  0.3173  477 PRO A CB  
3176  C CG  . PRO A 437 ? 1.0239 1.0391 1.0434 0.3561  0.3066  0.3069  477 PRO A CG  
3177  C CD  . PRO A 437 ? 1.0089 0.9917 1.0010 0.3424  0.2928  0.2943  477 PRO A CD  
3178  N N   . ASP A 438 ? 1.1173 1.2824 1.2184 0.3071  0.2322  0.3160  478 ASP A N   
3179  C CA  . ASP A 438 ? 1.1707 1.3800 1.2982 0.3057  0.2154  0.3282  478 ASP A CA  
3180  C C   . ASP A 438 ? 1.2371 1.4679 1.3882 0.3310  0.2272  0.3496  478 ASP A C   
3181  O O   . ASP A 438 ? 1.2279 1.4600 1.3889 0.3463  0.2463  0.3569  478 ASP A O   
3182  C CB  . ASP A 438 ? 1.2248 1.4789 1.3768 0.2879  0.1995  0.3281  478 ASP A CB  
3183  C CG  . ASP A 438 ? 1.2737 1.5192 1.4085 0.2636  0.1794  0.3119  478 ASP A CG  
3184  O OD1 . ASP A 438 ? 1.2829 1.5045 1.3973 0.2615  0.1732  0.3063  478 ASP A OD1 
3185  O OD2 . ASP A 438 ? 1.2676 1.5299 1.4094 0.2468  0.1705  0.3052  478 ASP A OD2 
3186  N N   . PRO A 439 ? 1.2043 1.4521 1.3645 0.3367  0.2166  0.3606  479 PRO A N   
3187  C CA  . PRO A 439 ? 1.1070 1.3711 1.2875 0.3626  0.2279  0.3814  479 PRO A CA  
3188  C C   . PRO A 439 ? 0.9980 1.3195 1.2226 0.3691  0.2282  0.3983  479 PRO A C   
3189  O O   . PRO A 439 ? 0.8919 1.2525 1.1429 0.3763  0.2189  0.4152  479 PRO A O   
3190  C CB  . PRO A 439 ? 1.0231 1.2905 1.1991 0.3623  0.2127  0.3870  479 PRO A CB  
3191  C CG  . PRO A 439 ? 1.0415 1.3214 1.2126 0.3353  0.1896  0.3744  479 PRO A CG  
3192  C CD  . PRO A 439 ? 1.0608 1.3127 1.2122 0.3203  0.1943  0.3547  479 PRO A CD  
3193  N N   . TRP A 440 ? 1.1077 1.4343 1.3396 0.3653  0.2384  0.3939  480 TRP A N   
3194  C CA  . TRP A 440 ? 1.1985 1.5772 1.4727 0.3717  0.2425  0.4097  480 TRP A CA  
3195  C C   . TRP A 440 ? 1.1964 1.5634 1.4656 0.3658  0.2568  0.3999  480 TRP A C   
3196  O O   . TRP A 440 ? 1.1888 1.5073 1.4213 0.3577  0.2625  0.3815  480 TRP A O   
3197  C CB  . TRP A 440 ? 1.2274 1.6619 1.5318 0.3552  0.2164  0.4170  480 TRP A CB  
3198  C CG  . TRP A 440 ? 1.2835 1.7148 1.5735 0.3253  0.1977  0.3989  480 TRP A CG  
3199  C CD1 . TRP A 440 ? 1.3107 1.7540 1.6081 0.3098  0.1971  0.3915  480 TRP A CD1 
3200  C CD2 . TRP A 440 ? 1.2761 1.6914 1.5425 0.3082  0.1777  0.3867  480 TRP A CD2 
3201  N NE1 . TRP A 440 ? 1.3226 1.7569 1.6017 0.2847  0.1777  0.3753  480 TRP A NE1 
3202  C CE2 . TRP A 440 ? 1.2762 1.6938 1.5365 0.2835  0.1660  0.3720  480 TRP A CE2 
3203  C CE3 . TRP A 440 ? 1.2722 1.6705 1.5214 0.3118  0.1695  0.3870  480 TRP A CE3 
3204  C CZ2 . TRP A 440 ? 1.2123 1.6161 1.4506 0.2635  0.1470  0.3577  480 TRP A CZ2 
3205  C CZ3 . TRP A 440 ? 1.2541 1.6397 1.4817 0.2911  0.1509  0.3728  480 TRP A CZ3 
3206  C CH2 . TRP A 440 ? 1.2123 1.6010 1.4350 0.2677  0.1401  0.3583  480 TRP A CH2 
3207  O OXT . TRP A 440 ? 1.1684 1.5731 1.4693 0.3689  0.2633  0.4104  480 TRP A OXT 
3208  N N   . PHE B 28  ? 1.0535 1.0293 0.9545 0.3339  0.2301  0.2303  68  PHE B N   
3209  C CA  . PHE B 28  ? 0.9777 0.9969 0.9125 0.3065  0.2127  0.2273  68  PHE B CA  
3210  C C   . PHE B 28  ? 0.9236 0.9545 0.8737 0.2900  0.1963  0.2245  68  PHE B C   
3211  O O   . PHE B 28  ? 0.8774 0.9453 0.8482 0.2993  0.1954  0.2382  68  PHE B O   
3212  C CB  . PHE B 28  ? 0.9980 1.0818 0.9682 0.3132  0.2166  0.2444  68  PHE B CB  
3213  C CG  . PHE B 28  ? 1.0556 1.1384 1.0194 0.3179  0.2274  0.2449  68  PHE B CG  
3214  C CD1 . PHE B 28  ? 1.0969 1.2317 1.0869 0.3305  0.2369  0.2627  68  PHE B CD1 
3215  C CD2 . PHE B 28  ? 1.0386 1.0707 0.9709 0.3096  0.2280  0.2282  68  PHE B CD2 
3216  C CE1 . PHE B 28  ? 1.0939 1.2287 1.0779 0.3353  0.2479  0.2641  68  PHE B CE1 
3217  C CE2 . PHE B 28  ? 0.9750 1.0060 0.8994 0.3148  0.2383  0.2290  68  PHE B CE2 
3218  C CZ  . PHE B 28  ? 0.9636 1.0454 0.9136 0.3279  0.2488  0.2472  68  PHE B CZ  
3219  N N   . PRO B 29  ? 0.8670 0.8690 0.8074 0.2662  0.1832  0.2074  69  PRO B N   
3220  C CA  . PRO B 29  ? 0.8093 0.8157 0.7591 0.2520  0.1692  0.2039  69  PRO B CA  
3221  C C   . PRO B 29  ? 0.8582 0.9272 0.8472 0.2420  0.1576  0.2129  69  PRO B C   
3222  O O   . PRO B 29  ? 0.9929 1.0889 1.0011 0.2256  0.1497  0.2102  69  PRO B O   
3223  C CB  . PRO B 29  ? 0.7138 0.6829 0.6484 0.2279  0.1585  0.1842  69  PRO B CB  
3224  C CG  . PRO B 29  ? 0.7258 0.6576 0.6335 0.2345  0.1690  0.1773  69  PRO B CG  
3225  C CD  . PRO B 29  ? 0.7822 0.7476 0.7023 0.2521  0.1809  0.1913  69  PRO B CD  
3226  N N   . ARG B 30  ? 0.8409 0.9315 0.8403 0.2517  0.1563  0.2238  70  ARG B N   
3227  C CA  . ARG B 30  ? 0.7503 0.8974 0.7836 0.2412  0.1432  0.2312  70  ARG B CA  
3228  C C   . ARG B 30  ? 0.7066 0.8449 0.7409 0.2172  0.1263  0.2185  70  ARG B C   
3229  O O   . ARG B 30  ? 0.8041 0.9055 0.8181 0.2179  0.1263  0.2125  70  ARG B O   
3230  C CB  . ARG B 30  ? 0.7984 0.9774 0.8429 0.2634  0.1487  0.2498  70  ARG B CB  
3231  C CG  . ARG B 30  ? 0.8642 1.0963 0.9392 0.2505  0.1324  0.2553  70  ARG B CG  
3232  C CD  . ARG B 30  ? 0.8966 1.1782 0.9918 0.2717  0.1373  0.2766  70  ARG B CD  
3233  N NE  . ARG B 30  ? 0.9530 1.2072 1.0261 0.3000  0.1520  0.2854  70  ARG B NE  
3234  C CZ  . ARG B 30  ? 1.0771 1.3069 1.1344 0.3033  0.1496  0.2841  70  ARG B CZ  
3235  N NH1 . ARG B 30  ? 0.9865 1.2174 1.0478 0.2807  0.1331  0.2740  70  ARG B NH1 
3236  N NH2 . ARG B 30  ? 1.1635 1.3635 1.1962 0.3221  0.1640  0.2878  70  ARG B NH2 
3237  N N   . VAL B 31  ? 0.7368 0.9098 0.7951 0.1963  0.1126  0.2151  71  VAL B N   
3238  C CA  . VAL B 31  ? 0.6401 0.8046 0.6993 0.1718  0.0970  0.2012  71  VAL B CA  
3239  C C   . VAL B 31  ? 0.6785 0.8935 0.7648 0.1622  0.0835  0.2073  71  VAL B C   
3240  O O   . VAL B 31  ? 0.8118 1.0690 0.9217 0.1597  0.0813  0.2153  71  VAL B O   
3241  C CB  . VAL B 31  ? 0.6974 0.8459 0.7538 0.1538  0.0933  0.1881  71  VAL B CB  
3242  C CG1 . VAL B 31  ? 0.7294 0.8670 0.7851 0.1312  0.0787  0.1744  71  VAL B CG1 
3243  C CG2 . VAL B 31  ? 0.6398 0.7422 0.6691 0.1638  0.1062  0.1827  71  VAL B CG2 
3244  N N   . LYS B 32  ? 0.6227 0.8333 0.7051 0.1560  0.0744  0.2035  72  LYS B N   
3245  C CA  . LYS B 32  ? 0.5399 0.7948 0.6431 0.1482  0.0611  0.2087  72  LYS B CA  
3246  C C   . LYS B 32  ? 0.4808 0.7293 0.5846 0.1230  0.0461  0.1938  72  LYS B C   
3247  O O   . LYS B 32  ? 0.6676 0.8760 0.7527 0.1164  0.0460  0.1819  72  LYS B O   
3248  C CB  . LYS B 32  ? 0.5858 0.8451 0.6830 0.1649  0.0633  0.2189  72  LYS B CB  
3249  C CG  . LYS B 32  ? 0.6011 0.8997 0.7137 0.1561  0.0481  0.2221  72  LYS B CG  
3250  C CD  . LYS B 32  ? 0.6605 0.9724 0.7701 0.1774  0.0522  0.2367  72  LYS B CD  
3251  C CE  . LYS B 32  ? 0.7028 1.0614 0.8293 0.1701  0.0366  0.2417  72  LYS B CE  
3252  N NZ  . LYS B 32  ? 0.7963 1.1753 0.9226 0.1933  0.0409  0.2588  72  LYS B NZ  
3253  N N   . ASN B 33  ? 0.5017 0.7893 0.6267 0.1087  0.0337  0.1945  73  ASN B N   
3254  C CA  . ASN B 33  ? 0.5471 0.8324 0.6715 0.0878  0.0188  0.1822  73  ASN B CA  
3255  C C   . ASN B 33  ? 0.5652 0.8726 0.6914 0.0922  0.0111  0.1882  73  ASN B C   
3256  O O   . ASN B 33  ? 0.5710 0.9207 0.7142 0.0986  0.0081  0.2007  73  ASN B O   
3257  C CB  . ASN B 33  ? 0.5338 0.8428 0.6762 0.0678  0.0088  0.1777  73  ASN B CB  
3258  C CG  . ASN B 33  ? 0.6528 0.9536 0.7906 0.0478  -0.0054 0.1642  73  ASN B CG  
3259  O OD1 . ASN B 33  ? 0.7743 1.1023 0.9201 0.0411  -0.0171 0.1656  73  ASN B OD1 
3260  N ND2 . ASN B 33  ? 0.6162 0.8790 0.7395 0.0392  -0.0043 0.1511  73  ASN B ND2 
3261  N N   . TRP B 34  ? 0.5166 0.7973 0.6256 0.0891  0.0080  0.1800  74  TRP B N   
3262  C CA  . TRP B 34  ? 0.5709 0.8673 0.6771 0.0959  0.0027  0.1863  74  TRP B CA  
3263  C C   . TRP B 34  ? 0.6514 0.9763 0.7668 0.0787  -0.0146 0.1812  74  TRP B C   
3264  O O   . TRP B 34  ? 0.7100 1.0625 0.8286 0.0842  -0.0211 0.1891  74  TRP B O   
3265  C CB  . TRP B 34  ? 0.6815 0.9360 0.7640 0.1019  0.0090  0.1818  74  TRP B CB  
3266  C CG  . TRP B 34  ? 0.6897 0.9203 0.7612 0.1224  0.0254  0.1903  74  TRP B CG  
3267  C CD1 . TRP B 34  ? 0.6176 0.8122 0.6785 0.1244  0.0360  0.1850  74  TRP B CD1 
3268  C CD2 . TRP B 34  ? 0.6822 0.9219 0.7505 0.1443  0.0329  0.2056  74  TRP B CD2 
3269  N NE1 . TRP B 34  ? 0.6064 0.7846 0.6563 0.1457  0.0498  0.1953  74  TRP B NE1 
3270  C CE2 . TRP B 34  ? 0.6461 0.8510 0.7005 0.1588  0.0487  0.2084  74  TRP B CE2 
3271  C CE3 . TRP B 34  ? 0.6914 0.9645 0.7656 0.1536  0.0276  0.2174  74  TRP B CE3 
3272  C CZ2 . TRP B 34  ? 0.7390 0.9394 0.7850 0.1827  0.0602  0.2226  74  TRP B CZ2 
3273  C CZ3 . TRP B 34  ? 0.7302 1.0018 0.7976 0.1778  0.0388  0.2323  74  TRP B CZ3 
3274  C CH2 . TRP B 34  ? 0.7544 0.9886 0.8076 0.1925  0.0554  0.2349  74  TRP B CH2 
3275  N N   . GLU B 35  ? 0.6745 0.9924 0.7927 0.0585  -0.0223 0.1683  75  GLU B N   
3276  C CA  . GLU B 35  ? 0.6951 1.0383 0.8210 0.0415  -0.0386 0.1629  75  GLU B CA  
3277  C C   . GLU B 35  ? 0.6856 1.0792 0.8351 0.0414  -0.0447 0.1748  75  GLU B C   
3278  O O   . GLU B 35  ? 0.7299 1.1535 0.8844 0.0366  -0.0572 0.1772  75  GLU B O   
3279  C CB  . GLU B 35  ? 0.7336 1.0548 0.8566 0.0214  -0.0436 0.1474  75  GLU B CB  
3280  C CG  . GLU B 35  ? 0.7591 1.0966 0.8856 0.0021  -0.0599 0.1391  75  GLU B CG  
3281  C CD  . GLU B 35  ? 0.8919 1.1982 1.0097 -0.0142 -0.0626 0.1234  75  GLU B CD  
3282  O OE1 . GLU B 35  ? 0.9248 1.1954 1.0290 -0.0101 -0.0542 0.1173  75  GLU B OE1 
3283  O OE2 . GLU B 35  ? 0.9510 1.2686 1.0755 -0.0313 -0.0733 0.1175  75  GLU B OE2 
3284  N N   . VAL B 36  ? 0.6399 1.0445 0.8036 0.0475  -0.0357 0.1831  76  VAL B N   
3285  C CA  . VAL B 36  ? 0.5880 1.0421 0.7779 0.0448  -0.0407 0.1944  76  VAL B CA  
3286  C C   . VAL B 36  ? 0.6197 1.0991 0.8187 0.0694  -0.0301 0.2132  76  VAL B C   
3287  O O   . VAL B 36  ? 0.6311 1.1599 0.8516 0.0705  -0.0364 0.2253  76  VAL B O   
3288  C CB  . VAL B 36  ? 0.6389 1.0920 0.8414 0.0302  -0.0391 0.1902  76  VAL B CB  
3289  C CG1 . VAL B 36  ? 0.5887 1.0952 0.8207 0.0235  -0.0453 0.2018  76  VAL B CG1 
3290  C CG2 . VAL B 36  ? 0.6147 1.0378 0.8054 0.0083  -0.0481 0.1718  76  VAL B CG2 
3291  N N   . GLY B 37  ? 0.7224 1.1696 0.9054 0.0892  -0.0145 0.2164  77  GLY B N   
3292  C CA  . GLY B 37  ? 0.7218 1.1863 0.9101 0.1148  -0.0023 0.2340  77  GLY B CA  
3293  C C   . GLY B 37  ? 0.7854 1.2535 0.9842 0.1229  0.0110  0.2409  77  GLY B C   
3294  O O   . GLY B 37  ? 0.8342 1.3085 1.0332 0.1469  0.0242  0.2548  77  GLY B O   
3295  N N   . SER B 38  ? 0.7595 1.2217 0.9651 0.1049  0.0089  0.2319  78  SER B N   
3296  C CA  . SER B 38  ? 0.6845 1.1546 0.9015 0.1105  0.0207  0.2388  78  SER B CA  
3297  C C   . SER B 38  ? 0.7089 1.1314 0.9022 0.1286  0.0387  0.2369  78  SER B C   
3298  O O   . SER B 38  ? 0.6092 0.9870 0.7776 0.1298  0.0403  0.2264  78  SER B O   
3299  C CB  . SER B 38  ? 0.6335 1.1062 0.8613 0.0850  0.0129  0.2290  78  SER B CB  
3300  O OG  . SER B 38  ? 0.7918 1.2239 1.0004 0.0691  0.0055  0.2107  78  SER B OG  
3301  N N   . ILE B 39  ? 0.7672 1.1997 0.9681 0.1416  0.0522  0.2469  79  ILE B N   
3302  C CA  . ILE B 39  ? 0.7122 1.1058 0.8909 0.1634  0.0706  0.2486  79  ILE B CA  
3303  C C   . ILE B 39  ? 0.6354 1.0279 0.8188 0.1631  0.0808  0.2497  79  ILE B C   
3304  O O   . ILE B 39  ? 0.6650 1.1034 0.8751 0.1607  0.0804  0.2607  79  ILE B O   
3305  C CB  . ILE B 39  ? 0.6952 1.1056 0.8740 0.1920  0.0807  0.2658  79  ILE B CB  
3306  C CG1 . ILE B 39  ? 0.7271 1.1085 0.8848 0.1978  0.0779  0.2616  79  ILE B CG1 
3307  C CG2 . ILE B 39  ? 0.7446 1.1385 0.9131 0.2158  0.1014  0.2739  79  ILE B CG2 
3308  C CD1 . ILE B 39  ? 0.8074 1.1960 0.9601 0.2274  0.0892  0.2781  79  ILE B CD1 
3309  N N   . THR B 40  ? 0.5716 0.9126 0.7291 0.1651  0.0896  0.2386  80  THR B N   
3310  C CA  . THR B 40  ? 0.5935 0.9258 0.7482 0.1699  0.1020  0.2400  80  THR B CA  
3311  C C   . THR B 40  ? 0.6667 0.9478 0.7884 0.1901  0.1175  0.2367  80  THR B C   
3312  O O   . THR B 40  ? 0.8048 1.0560 0.9072 0.1972  0.1177  0.2325  80  THR B O   
3313  C CB  . THR B 40  ? 0.6524 0.9728 0.8084 0.1447  0.0938  0.2267  80  THR B CB  
3314  O OG1 . THR B 40  ? 0.6426 0.9194 0.7769 0.1326  0.0857  0.2095  80  THR B OG1 
3315  C CG2 . THR B 40  ? 0.6794 1.0492 0.8677 0.1248  0.0806  0.2310  80  THR B CG2 
3316  N N   . TYR B 41  ? 0.7241 0.9936 0.8379 0.1989  0.1307  0.2385  81  TYR B N   
3317  C CA  . TYR B 41  ? 0.7911 1.0088 0.8706 0.2166  0.1454  0.2338  81  TYR B CA  
3318  C C   . TYR B 41  ? 0.8822 1.0673 0.9460 0.2032  0.1455  0.2200  81  TYR B C   
3319  O O   . TYR B 41  ? 0.9729 1.1831 1.0534 0.1941  0.1449  0.2228  81  TYR B O   
3320  C CB  . TYR B 41  ? 0.8676 1.0999 0.9470 0.2463  0.1641  0.2508  81  TYR B CB  
3321  C CG  . TYR B 41  ? 0.9284 1.1909 1.0206 0.2631  0.1654  0.2656  81  TYR B CG  
3322  C CD1 . TYR B 41  ? 1.0237 1.3495 1.1531 0.2571  0.1563  0.2781  81  TYR B CD1 
3323  C CD2 . TYR B 41  ? 1.0606 1.2880 1.1271 0.2848  0.1753  0.2676  81  TYR B CD2 
3324  C CE1 . TYR B 41  ? 1.0313 1.3878 1.1726 0.2731  0.1565  0.2925  81  TYR B CE1 
3325  C CE2 . TYR B 41  ? 1.0536 1.3089 1.1311 0.3017  0.1767  0.2824  81  TYR B CE2 
3326  C CZ  . TYR B 41  ? 1.0068 1.3280 1.1220 0.2961  0.1671  0.2949  81  TYR B CZ  
3327  O OH  . TYR B 41  ? 1.0248 1.3705 1.1452 0.3071  0.1664  0.3069  81  TYR B OH  
3328  N N   . ASP B 42  ? 0.9421 1.0724 0.9744 0.2017  0.1459  0.2058  82  ASP B N   
3329  C CA  . ASP B 42  ? 0.8576 0.9555 0.8733 0.1880  0.1437  0.1915  82  ASP B CA  
3330  C C   . ASP B 42  ? 0.8748 0.9463 0.8661 0.2076  0.1613  0.1936  82  ASP B C   
3331  O O   . ASP B 42  ? 0.9011 0.9243 0.8599 0.2170  0.1678  0.1859  82  ASP B O   
3332  C CB  . ASP B 42  ? 0.8738 0.9312 0.8708 0.1736  0.1331  0.1750  82  ASP B CB  
3333  C CG  . ASP B 42  ? 0.9447 0.9811 0.9330 0.1550  0.1262  0.1611  82  ASP B CG  
3334  O OD1 . ASP B 42  ? 1.0350 1.0490 1.0046 0.1619  0.1354  0.1586  82  ASP B OD1 
3335  O OD2 . ASP B 42  ? 0.9853 1.0275 0.9843 0.1344  0.1118  0.1531  82  ASP B OD2 
3336  N N   . THR B 43  ? 0.8800 0.9836 0.8868 0.2136  0.1693  0.2045  83  THR B N   
3337  C CA  . THR B 43  ? 0.9458 1.0283 0.9300 0.2329  0.1869  0.2074  83  THR B CA  
3338  C C   . THR B 43  ? 0.8879 0.9319 0.8480 0.2209  0.1848  0.1923  83  THR B C   
3339  O O   . THR B 43  ? 0.8968 0.9073 0.8270 0.2359  0.1976  0.1898  83  THR B O   
3340  C CB  . THR B 43  ? 0.8889 1.0231 0.8999 0.2442  0.1973  0.2262  83  THR B CB  
3341  O OG1 . THR B 43  ? 0.8271 0.9860 0.8582 0.2234  0.1897  0.2251  83  THR B OG1 
3342  C CG2 . THR B 43  ? 0.7935 0.9758 0.8353 0.2507  0.1946  0.2411  83  THR B CG2 
3343  N N   . LEU B 44  ? 0.8044 0.8515 0.7751 0.1951  0.1688  0.1823  84  LEU B N   
3344  C CA  . LEU B 44  ? 0.8926 0.9037 0.8402 0.1841  0.1656  0.1682  84  LEU B CA  
3345  C C   . LEU B 44  ? 0.9042 0.8598 0.8159 0.1868  0.1646  0.1541  84  LEU B C   
3346  O O   . LEU B 44  ? 1.0195 0.9390 0.9028 0.1871  0.1675  0.1445  84  LEU B O   
3347  C CB  . LEU B 44  ? 0.8118 0.8405 0.7801 0.1574  0.1490  0.1620  84  LEU B CB  
3348  C CG  . LEU B 44  ? 0.7829 0.7801 0.7320 0.1435  0.1427  0.1480  84  LEU B CG  
3349  C CD1 . LEU B 44  ? 0.7007 0.6885 0.6331 0.1544  0.1558  0.1512  84  LEU B CD1 
3350  C CD2 . LEU B 44  ? 0.6931 0.7127 0.6664 0.1198  0.1277  0.1448  84  LEU B CD2 
3351  N N   . SER B 45  ? 0.9535 0.9014 0.8651 0.1887  0.1608  0.1532  85  SER B N   
3352  C CA  . SER B 45  ? 0.8784 0.7740 0.7576 0.1897  0.1601  0.1408  85  SER B CA  
3353  C C   . SER B 45  ? 0.8694 0.7276 0.7137 0.2113  0.1765  0.1406  85  SER B C   
3354  O O   . SER B 45  ? 0.9112 0.7214 0.7233 0.2082  0.1754  0.1273  85  SER B O   
3355  C CB  . SER B 45  ? 0.8517 0.7496 0.7386 0.1910  0.1559  0.1436  85  SER B CB  
3356  O OG  . SER B 45  ? 0.8500 0.7478 0.7305 0.2161  0.1706  0.1556  85  SER B OG  
3357  N N   . ALA B 46  ? 0.8716 0.7511 0.7212 0.2334  0.1917  0.1553  86  ALA B N   
3358  C CA  . ALA B 46  ? 0.9608 0.8057 0.7764 0.2576  0.2095  0.1567  86  ALA B CA  
3359  C C   . ALA B 46  ? 1.0978 0.9151 0.8868 0.2553  0.2125  0.1470  86  ALA B C   
3360  O O   . ALA B 46  ? 1.2312 1.0115 0.9852 0.2738  0.2262  0.1449  86  ALA B O   
3361  C CB  . ALA B 46  ? 0.9272 0.8105 0.7601 0.2819  0.2250  0.1767  86  ALA B CB  
3362  N N   . GLN B 47  ? 1.0279 0.8603 0.8304 0.2339  0.2004  0.1410  87  GLN B N   
3363  C CA  . GLN B 47  ? 1.1269 0.9339 0.9041 0.2304  0.2015  0.1317  87  GLN B CA  
3364  C C   . GLN B 47  ? 1.1019 0.8760 0.8638 0.2082  0.1849  0.1134  87  GLN B C   
3365  O O   . GLN B 47  ? 1.0390 0.8001 0.7865 0.2001  0.1813  0.1055  87  GLN B O   
3366  C CB  . GLN B 47  ? 1.2995 1.1502 1.1024 0.2262  0.2032  0.1415  87  GLN B CB  
3367  C CG  . GLN B 47  ? 1.4155 1.3054 1.2383 0.2467  0.2190  0.1610  87  GLN B CG  
3368  C CD  . GLN B 47  ? 1.4417 1.3846 1.3018 0.2364  0.2168  0.1724  87  GLN B CD  
3369  O OE1 . GLN B 47  ? 1.4710 1.4118 1.3275 0.2250  0.2135  0.1681  87  GLN B OE1 
3370  N NE2 . GLN B 47  ? 1.3795 1.3705 1.2756 0.2398  0.2184  0.1874  87  GLN B NE2 
3371  N N   . ALA B 48  ? 1.1408 0.9035 0.9064 0.1984  0.1750  0.1075  88  ALA B N   
3372  C CA  . ALA B 48  ? 1.1373 0.8703 0.8896 0.1780  0.1599  0.0911  88  ALA B CA  
3373  C C   . ALA B 48  ? 1.2018 0.8829 0.9089 0.1836  0.1645  0.0794  88  ALA B C   
3374  O O   . ALA B 48  ? 1.2071 0.8541 0.8872 0.1991  0.1749  0.0785  88  ALA B O   
3375  C CB  . ALA B 48  ? 0.9767 0.7034 0.7373 0.1706  0.1523  0.0888  88  ALA B CB  
3376  N N   . GLN B 49  ? 1.3118 0.9854 1.0091 0.1714  0.1565  0.0704  89  GLN B N   
3377  C CA  . GLN B 49  ? 1.6598 1.2859 1.3128 0.1758  0.1594  0.0588  89  GLN B CA  
3378  C C   . GLN B 49  ? 1.8435 1.4303 1.4774 0.1619  0.1480  0.0442  89  GLN B C   
3379  O O   . GLN B 49  ? 1.9956 1.5541 1.6133 0.1707  0.1544  0.0434  89  GLN B O   
3380  C CB  . GLN B 49  ? 1.6867 1.3205 1.3346 0.1695  0.1556  0.0557  89  GLN B CB  
3381  C CG  . GLN B 49  ? 1.7743 1.3749 1.3798 0.1864  0.1681  0.0524  89  GLN B CG  
3382  C CD  . GLN B 49  ? 1.7802 1.3991 1.3884 0.2117  0.1890  0.0679  89  GLN B CD  
3383  O OE1 . GLN B 49  ? 1.7777 1.4210 1.4101 0.2208  0.1961  0.0796  89  GLN B OE1 
3384  N NE2 . GLN B 49  ? 1.7243 1.3328 1.3074 0.2236  0.1989  0.0685  89  GLN B NE2 
3385  N N   . GLN B 50  ? 1.7745 1.3595 1.4108 0.1405  0.1316  0.0337  90  GLN B N   
3386  C CA  . GLN B 50  ? 1.7643 1.3146 1.3839 0.1258  0.1203  0.0204  90  GLN B CA  
3387  C C   . GLN B 50  ? 1.7102 1.2674 1.3505 0.1228  0.1192  0.0250  90  GLN B C   
3388  O O   . GLN B 50  ? 1.7720 1.3702 1.4480 0.1224  0.1188  0.0354  90  GLN B O   
3389  C CB  . GLN B 50  ? 1.7768 1.3349 1.4032 0.1039  0.1026  0.0111  90  GLN B CB  
3390  C CG  . GLN B 50  ? 1.8654 1.4111 1.4660 0.1061  0.1022  0.0053  90  GLN B CG  
3391  C CD  . GLN B 50  ? 1.9200 1.4780 1.5298 0.0861  0.0848  -0.0019 90  GLN B CD  
3392  O OE1 . GLN B 50  ? 1.9496 1.5186 1.5558 0.0874  0.0840  -0.0009 90  GLN B OE1 
3393  N NE2 . GLN B 50  ? 1.9093 1.4659 1.5309 0.0685  0.0714  -0.0083 90  GLN B NE2 
3394  N N   . ASP B 51  ? 1.5383 1.0538 1.1545 0.1207  0.1190  0.0173  91  ASP B N   
3395  C CA  . ASP B 51  ? 1.3244 0.8375 0.9514 0.1234  0.1225  0.0230  91  ASP B CA  
3396  C C   . ASP B 51  ? 1.2788 0.7922 0.9201 0.1001  0.1072  0.0164  91  ASP B C   
3397  O O   . ASP B 51  ? 1.2277 0.7265 0.8588 0.0830  0.0951  0.0046  91  ASP B O   
3398  C CB  . ASP B 51  ? 1.3306 0.7943 0.9199 0.1399  0.1360  0.0213  91  ASP B CB  
3399  C CG  . ASP B 51  ? 1.3624 0.8332 0.9446 0.1676  0.1545  0.0325  91  ASP B CG  
3400  O OD1 . ASP B 51  ? 1.3971 0.9154 1.0085 0.1728  0.1567  0.0432  91  ASP B OD1 
3401  O OD2 . ASP B 51  ? 1.2934 0.7219 0.8406 0.1841  0.1672  0.0310  91  ASP B OD2 
3402  N N   . GLY B 52  ? 1.2508 0.7817 0.9155 0.1004  0.1082  0.0248  92  GLY B N   
3403  C CA  . GLY B 52  ? 1.0554 0.5964 0.7401 0.0806  0.0955  0.0219  92  GLY B CA  
3404  C C   . GLY B 52  ? 1.0736 0.5813 0.7456 0.0787  0.0983  0.0210  92  GLY B C   
3405  O O   . GLY B 52  ? 1.1438 0.6110 0.7854 0.0910  0.1090  0.0200  92  GLY B O   
3406  N N   . PRO B 53  ? 1.0267 0.5506 0.7215 0.0639  0.0895  0.0221  93  PRO B N   
3407  C CA  . PRO B 53  ? 1.0487 0.5383 0.7308 0.0532  0.0875  0.0178  93  PRO B CA  
3408  C C   . PRO B 53  ? 1.0183 0.4966 0.6990 0.0660  0.0989  0.0281  93  PRO B C   
3409  O O   . PRO B 53  ? 1.0144 0.4613 0.6833 0.0572  0.0984  0.0253  93  PRO B O   
3410  C CB  . PRO B 53  ? 1.0276 0.5467 0.7379 0.0315  0.0727  0.0151  93  PRO B CB  
3411  C CG  . PRO B 53  ? 0.9724 0.5421 0.7142 0.0385  0.0726  0.0245  93  PRO B CG  
3412  C CD  . PRO B 53  ? 0.9527 0.5263 0.6848 0.0547  0.0802  0.0265  93  PRO B CD  
3413  N N   . CYS B 54  ? 1.0233 0.5265 0.7160 0.0859  0.1087  0.0404  94  CYS B N   
3414  C CA  . CYS B 54  ? 0.9849 0.4817 0.6780 0.0991  0.1188  0.0516  94  CYS B CA  
3415  C C   . CYS B 54  ? 1.0900 0.5442 0.7488 0.1201  0.1343  0.0534  94  CYS B C   
3416  O O   . CYS B 54  ? 1.2064 0.6507 0.8481 0.1298  0.1392  0.0496  94  CYS B O   
3417  C CB  . CYS B 54  ? 0.9333 0.4835 0.6594 0.1095  0.1203  0.0651  94  CYS B CB  
3418  S SG  . CYS B 54  ? 0.9492 0.5462 0.7131 0.0887  0.1046  0.0650  94  CYS B SG  
3419  N N   . THR B 55  ? 1.0330 0.4626 0.6813 0.1275  0.1424  0.0593  95  THR B N   
3420  C CA  . THR B 55  ? 1.1654 0.5746 0.7907 0.1475  0.1564  0.0625  95  THR B CA  
3421  C C   . THR B 55  ? 1.1877 0.6197 0.8296 0.1637  0.1647  0.0786  95  THR B C   
3422  O O   . THR B 55  ? 1.1035 0.5633 0.7719 0.1573  0.1586  0.0858  95  THR B O   
3423  C CB  . THR B 55  ? 1.1988 0.5606 0.7936 0.1358  0.1554  0.0504  95  THR B CB  
3424  O OG1 . THR B 55  ? 1.1874 0.5435 0.7902 0.1259  0.1531  0.0536  95  THR B OG1 
3425  C CG2 . THR B 55  ? 1.1096 0.4556 0.6941 0.1139  0.1425  0.0344  95  THR B CG2 
3426  N N   . PRO B 56  ? 1.1248 0.5477 0.7512 0.1855  0.1787  0.0851  96  PRO B N   
3427  C CA  . PRO B 56  ? 1.1408 0.5819 0.7800 0.1996  0.1859  0.0996  96  PRO B CA  
3428  C C   . PRO B 56  ? 1.1332 0.5516 0.7683 0.1856  0.1823  0.0974  96  PRO B C   
3429  O O   . PRO B 56  ? 1.2279 0.6664 0.8787 0.1924  0.1847  0.1092  96  PRO B O   
3430  C CB  . PRO B 56  ? 1.1543 0.5850 0.7725 0.2250  0.2021  0.1051  96  PRO B CB  
3431  C CG  . PRO B 56  ? 1.1609 0.5888 0.7680 0.2282  0.2033  0.0983  96  PRO B CG  
3432  C CD  . PRO B 56  ? 1.1039 0.5084 0.7039 0.2013  0.1893  0.0821  96  PRO B CD  
3433  N N   . ARG B 57  ? 1.1730 0.5526 0.7884 0.1659  0.1762  0.0834  97  ARG B N   
3434  C CA  . ARG B 57  ? 1.2680 0.6285 0.8826 0.1502  0.1721  0.0818  97  ARG B CA  
3435  C C   . ARG B 57  ? 1.2223 0.6128 0.8676 0.1333  0.1603  0.0846  97  ARG B C   
3436  O O   . ARG B 57  ? 1.1967 0.5917 0.8521 0.1297  0.1603  0.0917  97  ARG B O   
3437  C CB  . ARG B 57  ? 1.3166 0.6315 0.9042 0.1322  0.1676  0.0664  97  ARG B CB  
3438  C CG  . ARG B 57  ? 1.5421 0.8229 1.0950 0.1465  0.1782  0.0619  97  ARG B CG  
3439  C CD  . ARG B 57  ? 1.5963 0.8293 1.1226 0.1313  0.1764  0.0517  97  ARG B CD  
3440  N NE  . ARG B 57  ? 1.5743 0.7867 1.0877 0.1443  0.1884  0.0600  97  ARG B NE  
3441  C CZ  . ARG B 57  ? 1.6511 0.8667 1.1784 0.1378  0.1876  0.0669  97  ARG B CZ  
3442  N NH1 . ARG B 57  ? 1.6618 0.9015 1.2167 0.1184  0.1756  0.0667  97  ARG B NH1 
3443  N NH2 . ARG B 57  ? 1.7446 0.9395 1.2575 0.1510  0.1994  0.0746  97  ARG B NH2 
3444  N N   . ARG B 58  ? 1.0742 0.4837 0.7328 0.1227  0.1506  0.0791  98  ARG B N   
3445  C CA  . ARG B 58  ? 1.0374 0.4683 0.7201 0.1030  0.1387  0.0789  98  ARG B CA  
3446  C C   . ARG B 58  ? 0.9908 0.4513 0.6897 0.1019  0.1322  0.0781  98  ARG B C   
3447  O O   . ARG B 58  ? 1.0106 0.4623 0.6974 0.1029  0.1315  0.0697  98  ARG B O   
3448  C CB  . ARG B 58  ? 1.0246 0.4281 0.6987 0.0769  0.1296  0.0663  98  ARG B CB  
3449  C CG  . ARG B 58  ? 1.1657 0.5369 0.8128 0.0727  0.1285  0.0523  98  ARG B CG  
3450  C CD  . ARG B 58  ? 1.1979 0.5619 0.8473 0.0447  0.1142  0.0396  98  ARG B CD  
3451  N NE  . ARG B 58  ? 1.1135 0.4606 0.7433 0.0402  0.1097  0.0266  98  ARG B NE  
3452  C CZ  . ARG B 58  ? 1.1774 0.5389 0.8075 0.0492  0.1095  0.0251  98  ARG B CZ  
3453  N NH1 . ARG B 58  ? 1.1748 0.5684 0.8246 0.0634  0.1137  0.0361  98  ARG B NH1 
3454  N NH2 . ARG B 58  ? 1.3028 0.6469 0.9128 0.0440  0.1049  0.0131  98  ARG B NH2 
3455  N N   . CYS B 59  ? 0.9036 0.4126 0.6347 0.0970  0.1250  0.0843  99  CYS B N   
3456  C CA  . CYS B 59  ? 0.8604 0.4143 0.6159 0.0893  0.1144  0.0802  99  CYS B CA  
3457  C C   . CYS B 59  ? 0.9291 0.4838 0.6926 0.0629  0.1009  0.0689  99  CYS B C   
3458  O O   . CYS B 59  ? 0.7736 0.3211 0.5411 0.0508  0.0980  0.0697  99  CYS B O   
3459  C CB  . CYS B 59  ? 0.8465 0.4517 0.6310 0.0977  0.1131  0.0921  99  CYS B CB  
3460  S SG  . CYS B 59  ? 0.8729 0.5309 0.6884 0.0839  0.0987  0.0868  99  CYS B SG  
3461  N N   . LEU B 60  ? 0.8634 0.4275 0.6290 0.0547  0.0932  0.0592  100 LEU B N   
3462  C CA  . LEU B 60  ? 0.8115 0.3846 0.5880 0.0317  0.0796  0.0495  100 LEU B CA  
3463  C C   . LEU B 60  ? 0.8191 0.4389 0.6209 0.0289  0.0713  0.0489  100 LEU B C   
3464  O O   . LEU B 60  ? 0.8619 0.4878 0.6680 0.0148  0.0613  0.0399  100 LEU B O   
3465  C CB  . LEU B 60  ? 0.9105 0.4437 0.6613 0.0213  0.0766  0.0368  100 LEU B CB  
3466  C CG  . LEU B 60  ? 0.9195 0.4025 0.6452 0.0160  0.0813  0.0343  100 LEU B CG  
3467  C CD1 . LEU B 60  ? 1.0242 0.4690 0.7214 0.0080  0.0779  0.0209  100 LEU B CD1 
3468  C CD2 . LEU B 60  ? 0.9334 0.4237 0.6754 -0.0024 0.0747  0.0355  100 LEU B CD2 
3469  N N   . GLY B 61  ? 0.7231 0.3758 0.5415 0.0422  0.0750  0.0588  101 GLY B N   
3470  C CA  . GLY B 61  ? 0.6847 0.3796 0.5264 0.0391  0.0674  0.0587  101 GLY B CA  
3471  C C   . GLY B 61  ? 0.7007 0.4138 0.5597 0.0205  0.0554  0.0533  101 GLY B C   
3472  O O   . GLY B 61  ? 0.9035 0.6367 0.7733 0.0138  0.0479  0.0485  101 GLY B O   
3473  N N   . SER B 62  ? 0.7319 0.4375 0.5931 0.0125  0.0542  0.0545  102 SER B N   
3474  C CA  . SER B 62  ? 0.6478 0.3731 0.5264 -0.0030 0.0444  0.0512  102 SER B CA  
3475  C C   . SER B 62  ? 0.6531 0.3633 0.5261 -0.0191 0.0366  0.0405  102 SER B C   
3476  O O   . SER B 62  ? 0.6262 0.3555 0.5145 -0.0309 0.0284  0.0377  102 SER B O   
3477  C CB  . SER B 62  ? 0.6243 0.3496 0.5081 -0.0047 0.0472  0.0580  102 SER B CB  
3478  O OG  . SER B 62  ? 0.7113 0.4032 0.5814 -0.0146 0.0484  0.0547  102 SER B OG  
3479  N N   . LEU B 63  ? 0.7457 0.4226 0.5965 -0.0196 0.0387  0.0346  103 LEU B N   
3480  C CA  . LEU B 63  ? 0.6010 0.2671 0.4468 -0.0356 0.0295  0.0244  103 LEU B CA  
3481  C C   . LEU B 63  ? 0.6056 0.2986 0.4628 -0.0372 0.0218  0.0202  103 LEU B C   
3482  O O   . LEU B 63  ? 0.6822 0.3841 0.5381 -0.0254 0.0255  0.0222  103 LEU B O   
3483  C CB  . LEU B 63  ? 0.7187 0.3408 0.5348 -0.0359 0.0330  0.0182  103 LEU B CB  
3484  C CG  . LEU B 63  ? 0.8430 0.4364 0.6502 -0.0480 0.0334  0.0172  103 LEU B CG  
3485  C CD1 . LEU B 63  ? 0.9348 0.5314 0.7500 -0.0410 0.0419  0.0284  103 LEU B CD1 
3486  C CD2 . LEU B 63  ? 0.9576 0.5029 0.7319 -0.0488 0.0366  0.0100  103 LEU B CD2 
3487  N N   . VAL B 64  ? 0.6058 0.3131 0.4754 -0.0515 0.0117  0.0155  104 VAL B N   
3488  C CA  . VAL B 64  ? 0.6849 0.4155 0.5645 -0.0533 0.0042  0.0119  104 VAL B CA  
3489  C C   . VAL B 64  ? 0.8949 0.6058 0.7539 -0.0519 0.0029  0.0050  104 VAL B C   
3490  O O   . VAL B 64  ? 1.0176 0.7369 0.8750 -0.0423 0.0053  0.0060  104 VAL B O   
3491  C CB  . VAL B 64  ? 0.6371 0.3872 0.5341 -0.0672 -0.0054 0.0096  104 VAL B CB  
3492  C CG1 . VAL B 64  ? 0.5726 0.3451 0.4789 -0.0673 -0.0123 0.0067  104 VAL B CG1 
3493  C CG2 . VAL B 64  ? 0.6533 0.4221 0.5683 -0.0674 -0.0029 0.0166  104 VAL B CG2 
3494  N N   . PHE B 65  ? 0.8183 0.5026 0.6606 -0.0618 -0.0011 -0.0020 105 PHE B N   
3495  C CA  . PHE B 65  ? 0.8770 0.5399 0.6959 -0.0606 -0.0030 -0.0095 105 PHE B CA  
3496  C C   . PHE B 65  ? 0.9423 0.5649 0.7336 -0.0543 0.0059  -0.0109 105 PHE B C   
3497  O O   . PHE B 65  ? 0.9286 0.5246 0.7072 -0.0652 0.0034  -0.0156 105 PHE B O   
3498  C CB  . PHE B 65  ? 0.6856 0.3484 0.5032 -0.0768 -0.0160 -0.0176 105 PHE B CB  
3499  C CG  . PHE B 65  ? 0.6766 0.3769 0.5198 -0.0816 -0.0241 -0.0158 105 PHE B CG  
3500  C CD1 . PHE B 65  ? 0.6102 0.3312 0.4613 -0.0715 -0.0227 -0.0129 105 PHE B CD1 
3501  C CD2 . PHE B 65  ? 0.6561 0.3708 0.5159 -0.0956 -0.0322 -0.0163 105 PHE B CD2 
3502  C CE1 . PHE B 65  ? 0.7043 0.4558 0.5767 -0.0748 -0.0291 -0.0112 105 PHE B CE1 
3503  C CE2 . PHE B 65  ? 0.7323 0.4807 0.6146 -0.0975 -0.0384 -0.0142 105 PHE B CE2 
3504  C CZ  . PHE B 65  ? 0.7257 0.4904 0.6129 -0.0869 -0.0368 -0.0120 105 PHE B CZ  
3505  N N   . PRO B 66  ? 0.9471 0.5635 0.7285 -0.0367 0.0169  -0.0064 106 PRO B N   
3506  C CA  . PRO B 66  ? 0.9700 0.5464 0.7231 -0.0278 0.0268  -0.0072 106 PRO B CA  
3507  C C   . PRO B 66  ? 1.1843 0.7288 0.9063 -0.0307 0.0236  -0.0180 106 PRO B C   
3508  O O   . PRO B 66  ? 1.1400 0.6988 0.8628 -0.0322 0.0173  -0.0218 106 PRO B O   
3509  C CB  . PRO B 66  ? 0.9247 0.5141 0.6818 -0.0070 0.0390  0.0024  106 PRO B CB  
3510  C CG  . PRO B 66  ? 0.9349 0.5714 0.7237 -0.0077 0.0342  0.0078  106 PRO B CG  
3511  C CD  . PRO B 66  ? 0.9663 0.6129 0.7623 -0.0242 0.0208  0.0002  106 PRO B CD  
3512  N N   . ALA B 79  ? 1.8237 1.0424 0.9786 0.1132  0.0579  -0.1035 119 ALA B N   
3513  C CA  . ALA B 79  ? 1.8388 1.0682 1.0118 0.1311  0.0788  -0.0910 119 ALA B CA  
3514  C C   . ALA B 79  ? 1.8347 1.0962 1.0201 0.1473  0.0916  -0.0785 119 ALA B C   
3515  O O   . ALA B 79  ? 1.7367 1.0276 0.9548 0.1462  0.0950  -0.0713 119 ALA B O   
3516  C CB  . ALA B 79  ? 1.7443 0.9860 0.9520 0.1173  0.0738  -0.0908 119 ALA B CB  
3517  N N   . PRO B 80  ? 1.8426 1.0990 1.0027 0.1621  0.0993  -0.0753 120 PRO B N   
3518  C CA  . PRO B 80  ? 1.7332 1.0220 0.9072 0.1776  0.1133  -0.0612 120 PRO B CA  
3519  C C   . PRO B 80  ? 1.7168 1.0191 0.9100 0.1969  0.1363  -0.0470 120 PRO B C   
3520  O O   . PRO B 80  ? 1.6803 1.0187 0.9005 0.2030  0.1458  -0.0347 120 PRO B O   
3521  C CB  . PRO B 80  ? 1.6432 0.9185 0.7829 0.1884  0.1157  -0.0618 120 PRO B CB  
3522  C CG  . PRO B 80  ? 1.6318 0.8739 0.7431 0.1731  0.0971  -0.0783 120 PRO B CG  
3523  C CD  . PRO B 80  ? 1.7628 0.9864 0.8818 0.1644  0.0949  -0.0838 120 PRO B CD  
3524  N N   . GLU B 81  ? 1.7132 0.9894 0.8943 0.2063  0.1454  -0.0474 121 GLU B N   
3525  C CA  . GLU B 81  ? 1.7570 1.0476 0.9547 0.2276  0.1678  -0.0323 121 GLU B CA  
3526  C C   . GLU B 81  ? 1.6246 0.9462 0.8645 0.2221  0.1697  -0.0260 121 GLU B C   
3527  O O   . GLU B 81  ? 1.5254 0.8785 0.7903 0.2371  0.1865  -0.0107 121 GLU B O   
3528  C CB  . GLU B 81  ? 1.9424 1.1956 1.1146 0.2386  0.1758  -0.0342 121 GLU B CB  
3529  C CG  . GLU B 81  ? 2.0649 1.3273 1.2377 0.2668  0.1999  -0.0178 121 GLU B CG  
3530  C CD  . GLU B 81  ? 2.2220 1.4960 1.3826 0.2795  0.2074  -0.0113 121 GLU B CD  
3531  O OE1 . GLU B 81  ? 2.3017 1.5544 1.4326 0.2717  0.1958  -0.0223 121 GLU B OE1 
3532  O OE2 . GLU B 81  ? 2.2487 1.5552 1.4311 0.2966  0.2246  0.0055  121 GLU B OE2 
3533  N N   . GLN B 82  ? 1.5908 0.9060 0.8410 0.2006  0.1526  -0.0370 122 GLN B N   
3534  C CA  . GLN B 82  ? 1.5419 0.8872 0.8352 0.1940  0.1525  -0.0308 122 GLN B CA  
3535  C C   . GLN B 82  ? 1.4629 0.8597 0.7979 0.1819  0.1437  -0.0215 122 GLN B C   
3536  O O   . GLN B 82  ? 1.5412 0.9800 0.9212 0.1830  0.1491  -0.0072 122 GLN B O   
3537  C CB  . GLN B 82  ? 1.6483 0.9727 0.9454 0.1740  0.1366  -0.0429 122 GLN B CB  
3538  C CG  . GLN B 82  ? 1.7919 1.0726 1.0510 0.1646  0.1252  -0.0571 122 GLN B CG  
3539  C CD  . GLN B 82  ? 1.8498 1.1020 1.0817 0.1834  0.1402  -0.0535 122 GLN B CD  
3540  O OE1 . GLN B 82  ? 1.8072 1.0380 1.0055 0.1899  0.1412  -0.0571 122 GLN B OE1 
3541  N NE2 . GLN B 82  ? 1.8221 1.0739 1.0678 0.1930  0.1520  -0.0458 122 GLN B NE2 
3542  N N   . LEU B 83  ? 1.3936 0.7870 0.7137 0.1701  0.1294  -0.0295 123 LEU B N   
3543  C CA  . LEU B 83  ? 1.2319 0.6689 0.5842 0.1627  0.1240  -0.0197 123 LEU B CA  
3544  C C   . LEU B 83  ? 1.1864 0.6490 0.5489 0.1826  0.1448  -0.0025 123 LEU B C   
3545  O O   . LEU B 83  ? 1.1998 0.7059 0.6060 0.1786  0.1465  0.0109  123 LEU B O   
3546  C CB  . LEU B 83  ? 1.2598 0.6839 0.5851 0.1523  0.1084  -0.0302 123 LEU B CB  
3547  C CG  . LEU B 83  ? 1.2338 0.6967 0.5868 0.1435  0.1004  -0.0218 123 LEU B CG  
3548  C CD1 . LEU B 83  ? 1.2277 0.7244 0.6320 0.1256  0.0887  -0.0180 123 LEU B CD1 
3549  C CD2 . LEU B 83  ? 1.2650 0.7113 0.5848 0.1365  0.0858  -0.0322 123 LEU B CD2 
3550  N N   . LEU B 84  ? 1.2892 0.7247 0.6116 0.2040  0.1614  -0.0024 124 LEU B N   
3551  C CA  . LEU B 84  ? 1.2998 0.7601 0.6307 0.2242  0.1829  0.0149  124 LEU B CA  
3552  C C   . LEU B 84  ? 1.2441 0.7382 0.6199 0.2292  0.1935  0.0292  124 LEU B C   
3553  O O   . LEU B 84  ? 1.1015 0.6392 0.5136 0.2309  0.2008  0.0454  124 LEU B O   
3554  C CB  . LEU B 84  ? 1.3263 0.7505 0.6087 0.2464  0.1977  0.0122  124 LEU B CB  
3555  C CG  . LEU B 84  ? 1.4340 0.8410 0.6843 0.2449  0.1897  0.0058  124 LEU B CG  
3556  C CD1 . LEU B 84  ? 1.4503 0.8373 0.6747 0.2664  0.2041  0.0100  124 LEU B CD1 
3557  C CD2 . LEU B 84  ? 1.4859 0.9304 0.7562 0.2400  0.1895  0.0162  124 LEU B CD2 
3558  N N   . SER B 85  ? 1.3148 0.7885 0.6875 0.2319  0.1948  0.0239  125 SER B N   
3559  C CA  . SER B 85  ? 1.2466 0.7495 0.6556 0.2411  0.2071  0.0380  125 SER B CA  
3560  C C   . SER B 85  ? 1.1066 0.6512 0.5699 0.2203  0.1933  0.0432  125 SER B C   
3561  O O   . SER B 85  ? 1.1549 0.7402 0.6569 0.2249  0.2017  0.0588  125 SER B O   
3562  C CB  . SER B 85  ? 1.3276 0.7922 0.7115 0.2539  0.2150  0.0319  125 SER B CB  
3563  O OG  . SER B 85  ? 1.3019 0.7354 0.6750 0.2360  0.1975  0.0156  125 SER B OG  
3564  N N   . GLN B 86  ? 1.1036 0.6397 0.5701 0.1978  0.1722  0.0308  126 GLN B N   
3565  C CA  . GLN B 86  ? 1.0716 0.6477 0.5857 0.1782  0.1590  0.0356  126 GLN B CA  
3566  C C   . GLN B 86  ? 1.0641 0.6751 0.5974 0.1775  0.1622  0.0474  126 GLN B C   
3567  O O   . GLN B 86  ? 0.9885 0.6403 0.5637 0.1733  0.1641  0.0599  126 GLN B O   
3568  C CB  . GLN B 86  ? 1.1245 0.6835 0.6338 0.1563  0.1370  0.0203  126 GLN B CB  
3569  C CG  . GLN B 86  ? 1.2082 0.7481 0.7190 0.1492  0.1304  0.0120  126 GLN B CG  
3570  C CD  . GLN B 86  ? 1.2999 0.8224 0.8022 0.1280  0.1096  -0.0029 126 GLN B CD  
3571  O OE1 . GLN B 86  ? 1.2574 0.8008 0.7916 0.1115  0.0970  -0.0032 126 GLN B OE1 
3572  N NE2 . GLN B 86  ? 1.3272 0.8122 0.7857 0.1286  0.1056  -0.0151 126 GLN B NE2 
3573  N N   . ALA B 87  ? 1.0697 0.6640 0.5715 0.1807  0.1623  0.0434  127 ALA B N   
3574  C CA  . ALA B 87  ? 1.1267 0.7507 0.6443 0.1792  0.1650  0.0546  127 ALA B CA  
3575  C C   . ALA B 87  ? 1.0643 0.7148 0.5968 0.1967  0.1867  0.0726  127 ALA B C   
3576  O O   . ALA B 87  ? 1.0068 0.6969 0.5769 0.1908  0.1887  0.0859  127 ALA B O   
3577  C CB  . ALA B 87  ? 1.1527 0.7510 0.6297 0.1802  0.1605  0.0465  127 ALA B CB  
3578  N N   . ARG B 88  ? 1.0292 0.6584 0.5325 0.2182  0.2031  0.0735  128 ARG B N   
3579  C CA  . ARG B 88  ? 1.1659 0.8222 0.6861 0.2365  0.2243  0.0911  128 ARG B CA  
3580  C C   . ARG B 88  ? 1.2561 0.9557 0.8309 0.2267  0.2214  0.1017  128 ARG B C   
3581  O O   . ARG B 88  ? 1.3671 1.1082 0.9752 0.2263  0.2287  0.1178  128 ARG B O   
3582  C CB  . ARG B 88  ? 1.3438 0.9662 0.8274 0.2596  0.2392  0.0875  128 ARG B CB  
3583  C CG  . ARG B 88  ? 1.5000 1.1431 0.9867 0.2843  0.2642  0.1052  128 ARG B CG  
3584  C CD  . ARG B 88  ? 1.6632 1.2944 1.1199 0.2947  0.2721  0.1068  128 ARG B CD  
3585  N NE  . ARG B 88  ? 1.7992 1.3765 1.2052 0.3038  0.2694  0.0913  128 ARG B NE  
3586  C CZ  . ARG B 88  ? 1.8623 1.4027 1.2334 0.2916  0.2540  0.0732  128 ARG B CZ  
3587  N NH1 . ARG B 88  ? 1.8467 1.3976 1.2276 0.2709  0.2397  0.0683  128 ARG B NH1 
3588  N NH2 . ARG B 88  ? 1.9311 1.4250 1.2589 0.2991  0.2515  0.0608  128 ARG B NH2 
3589  N N   . ASP B 89  ? 1.1309 0.8208 0.7146 0.2176  0.2099  0.0927  129 ASP B N   
3590  C CA  . ASP B 89  ? 1.0002 0.7276 0.6307 0.2105  0.2074  0.1018  129 ASP B CA  
3591  C C   . ASP B 89  ? 0.8839 0.6466 0.5523 0.1894  0.1952  0.1066  129 ASP B C   
3592  O O   . ASP B 89  ? 0.9986 0.8030 0.7049 0.1876  0.2000  0.1210  129 ASP B O   
3593  C CB  . ASP B 89  ? 1.1877 0.8926 0.8148 0.2052  0.1976  0.0904  129 ASP B CB  
3594  C CG  . ASP B 89  ? 1.2807 1.0232 0.9551 0.1938  0.1905  0.0975  129 ASP B CG  
3595  O OD1 . ASP B 89  ? 1.3001 1.0773 1.0008 0.2038  0.2021  0.1130  129 ASP B OD1 
3596  O OD2 . ASP B 89  ? 1.2071 0.9455 0.8922 0.1751  0.1733  0.0879  129 ASP B OD2 
3597  N N   . PHE B 90  ? 0.8673 0.6136 0.5257 0.1731  0.1790  0.0947  130 PHE B N   
3598  C CA  . PHE B 90  ? 0.8637 0.6387 0.5542 0.1542  0.1680  0.0988  130 PHE B CA  
3599  C C   . PHE B 90  ? 0.9449 0.7461 0.6463 0.1591  0.1802  0.1142  130 PHE B C   
3600  O O   . PHE B 90  ? 0.8531 0.6910 0.5930 0.1497  0.1797  0.1253  130 PHE B O   
3601  C CB  . PHE B 90  ? 0.7225 0.4739 0.3966 0.1392  0.1500  0.0841  130 PHE B CB  
3602  C CG  . PHE B 90  ? 0.7556 0.5305 0.4562 0.1225  0.1400  0.0880  130 PHE B CG  
3603  C CD1 . PHE B 90  ? 0.6660 0.4662 0.4046 0.1084  0.1310  0.0902  130 PHE B CD1 
3604  C CD2 . PHE B 90  ? 0.8540 0.6242 0.5397 0.1217  0.1400  0.0898  130 PHE B CD2 
3605  C CE1 . PHE B 90  ? 0.5951 0.4132 0.3556 0.0937  0.1226  0.0934  130 PHE B CE1 
3606  C CE2 . PHE B 90  ? 0.8855 0.6744 0.5942 0.1072  0.1316  0.0939  130 PHE B CE2 
3607  C CZ  . PHE B 90  ? 0.7494 0.5612 0.4951 0.0933  0.1232  0.0955  130 PHE B CZ  
3608  N N   . ILE B 91  ? 0.9737 0.7562 0.6410 0.1734  0.1915  0.1154  131 ILE B N   
3609  C CA  . ILE B 91  ? 1.0581 0.8644 0.7338 0.1789  0.2048  0.1311  131 ILE B CA  
3610  C C   . ILE B 91  ? 0.9776 0.8240 0.6888 0.1858  0.2186  0.1483  131 ILE B C   
3611  O O   . ILE B 91  ? 0.8104 0.6922 0.5545 0.1770  0.2209  0.1617  131 ILE B O   
3612  C CB  . ILE B 91  ? 1.0981 0.8759 0.7271 0.1969  0.2171  0.1298  131 ILE B CB  
3613  C CG1 . ILE B 91  ? 1.0211 0.7613 0.6136 0.1898  0.2024  0.1130  131 ILE B CG1 
3614  C CG2 . ILE B 91  ? 0.9433 0.7472 0.5817 0.2026  0.2321  0.1477  131 ILE B CG2 
3615  C CD1 . ILE B 91  ? 0.9395 0.6916 0.5487 0.1711  0.1887  0.1134  131 ILE B CD1 
3616  N N   . ASN B 92  ? 0.9239 0.7648 0.6280 0.2021  0.2281  0.1487  132 ASN B N   
3617  C CA  . ASN B 92  ? 0.9577 0.8390 0.6972 0.2093  0.2394  0.1648  132 ASN B CA  
3618  C C   . ASN B 92  ? 0.8572 0.7726 0.6433 0.1873  0.2252  0.1679  132 ASN B C   
3619  O O   . ASN B 92  ? 0.8189 0.7763 0.6407 0.1824  0.2303  0.1833  132 ASN B O   
3620  C CB  . ASN B 92  ? 0.9776 0.8420 0.7006 0.2286  0.2480  0.1620  132 ASN B CB  
3621  C CG  . ASN B 92  ? 0.9838 0.8109 0.6573 0.2517  0.2629  0.1582  132 ASN B CG  
3622  O OD1 . ASN B 92  ? 0.9877 0.8129 0.6447 0.2578  0.2720  0.1632  132 ASN B OD1 
3623  N ND2 . ASN B 92  ? 1.0819 0.8769 0.7295 0.2648  0.2658  0.1494  132 ASN B ND2 
3624  N N   . GLN B 93  ? 0.7955 0.6933 0.5813 0.1735  0.2074  0.1533  133 GLN B N   
3625  C CA  . GLN B 93  ? 0.8257 0.7512 0.6509 0.1525  0.1931  0.1544  133 GLN B CA  
3626  C C   . GLN B 93  ? 0.7360 0.6823 0.5799 0.1380  0.1906  0.1620  133 GLN B C   
3627  O O   . GLN B 93  ? 0.7868 0.7719 0.6669 0.1304  0.1926  0.1748  133 GLN B O   
3628  C CB  . GLN B 93  ? 0.8197 0.7184 0.6359 0.1397  0.1746  0.1367  133 GLN B CB  
3629  C CG  . GLN B 93  ? 0.7655 0.6519 0.5766 0.1476  0.1739  0.1309  133 GLN B CG  
3630  C CD  . GLN B 93  ? 0.8460 0.7225 0.6647 0.1300  0.1549  0.1182  133 GLN B CD  
3631  O OE1 . GLN B 93  ? 0.7788 0.6785 0.6260 0.1133  0.1444  0.1198  133 GLN B OE1 
3632  N NE2 . GLN B 93  ? 0.8103 0.6513 0.6024 0.1335  0.1507  0.1055  133 GLN B NE2 
3633  N N   . TYR B 94  ? 0.8214 0.7418 0.6398 0.1343  0.1865  0.1547  134 TYR B N   
3634  C CA  . TYR B 94  ? 0.7898 0.7242 0.6234 0.1194  0.1826  0.1608  134 TYR B CA  
3635  C C   . TYR B 94  ? 0.6820 0.6495 0.5349 0.1247  0.1992  0.1805  134 TYR B C   
3636  O O   . TYR B 94  ? 0.6191 0.6148 0.5043 0.1095  0.1963  0.1896  134 TYR B O   
3637  C CB  . TYR B 94  ? 0.7336 0.6340 0.5327 0.1185  0.1772  0.1511  134 TYR B CB  
3638  C CG  . TYR B 94  ? 0.7800 0.6916 0.5909 0.1062  0.1756  0.1588  134 TYR B CG  
3639  C CD1 . TYR B 94  ? 0.7257 0.6496 0.5641 0.0861  0.1621  0.1574  134 TYR B CD1 
3640  C CD2 . TYR B 94  ? 0.6889 0.5966 0.4814 0.1154  0.1884  0.1679  134 TYR B CD2 
3641  C CE1 . TYR B 94  ? 0.7894 0.7191 0.6361 0.0754  0.1613  0.1645  134 TYR B CE1 
3642  C CE2 . TYR B 94  ? 0.7009 0.6165 0.5029 0.1047  0.1878  0.1758  134 TYR B CE2 
3643  C CZ  . TYR B 94  ? 0.7723 0.6977 0.6011 0.0845  0.1742  0.1740  134 TYR B CZ  
3644  O OH  . TYR B 94  ? 0.8756 0.8051 0.7120 0.0739  0.1742  0.1822  134 TYR B OH  
3645  N N   . TYR B 95  ? 0.7968 0.7613 0.6301 0.1459  0.2170  0.1876  135 TYR B N   
3646  C CA  . TYR B 95  ? 0.8751 0.8742 0.7282 0.1515  0.2340  0.2078  135 TYR B CA  
3647  C C   . TYR B 95  ? 0.8912 0.9347 0.7876 0.1486  0.2366  0.2197  135 TYR B C   
3648  O O   . TYR B 95  ? 0.9288 1.0094 0.8560 0.1415  0.2432  0.2359  135 TYR B O   
3649  C CB  . TYR B 95  ? 0.9325 0.9152 0.7500 0.1767  0.2533  0.2122  135 TYR B CB  
3650  C CG  . TYR B 95  ? 0.9902 0.9459 0.7765 0.1754  0.2530  0.2084  135 TYR B CG  
3651  C CD1 . TYR B 95  ? 1.0193 0.9957 0.8200 0.1684  0.2602  0.2230  135 TYR B CD1 
3652  C CD2 . TYR B 95  ? 0.9679 0.8783 0.7115 0.1792  0.2442  0.1904  135 TYR B CD2 
3653  C CE1 . TYR B 95  ? 1.0050 0.9571 0.7769 0.1678  0.2598  0.2206  135 TYR B CE1 
3654  C CE2 . TYR B 95  ? 0.9902 0.8782 0.7054 0.1781  0.2427  0.1876  135 TYR B CE2 
3655  C CZ  . TYR B 95  ? 1.0257 0.9346 0.7549 0.1732  0.2508  0.2029  135 TYR B CZ  
3656  O OH  . TYR B 95  ? 1.0888 0.9759 0.7892 0.1732  0.2498  0.2013  135 TYR B OH  
3657  N N   . SER B 96  ? 0.8754 0.9167 0.7756 0.1525  0.2306  0.2124  136 SER B N   
3658  C CA  . SER B 96  ? 0.8531 0.9374 0.7953 0.1472  0.2293  0.2226  136 SER B CA  
3659  C C   . SER B 96  ? 0.7611 0.8650 0.7358 0.1194  0.2131  0.2221  136 SER B C   
3660  O O   . SER B 96  ? 0.7462 0.8924 0.7579 0.1105  0.2151  0.2361  136 SER B O   
3661  C CB  . SER B 96  ? 0.8423 0.9159 0.7784 0.1571  0.2253  0.2141  136 SER B CB  
3662  O OG  . SER B 96  ? 1.0458 1.0865 0.9425 0.1804  0.2372  0.2093  136 SER B OG  
3663  N N   . SER B 97  ? 0.6386 0.7122 0.5996 0.1054  0.1969  0.2063  137 SER B N   
3664  C CA  . SER B 97  ? 0.7848 0.8713 0.7724 0.0806  0.1813  0.2040  137 SER B CA  
3665  C C   . SER B 97  ? 0.8614 0.9612 0.8618 0.0678  0.1847  0.2147  137 SER B C   
3666  O O   . SER B 97  ? 0.9253 1.0404 0.9513 0.0471  0.1741  0.2157  137 SER B O   
3667  C CB  . SER B 97  ? 0.9138 0.9642 0.8821 0.0718  0.1643  0.1846  137 SER B CB  
3668  O OG  . SER B 97  ? 1.0655 1.0804 0.9981 0.0783  0.1663  0.1773  137 SER B OG  
3669  N N   . ILE B 98  ? 0.8269 0.9192 0.8086 0.0792  0.1993  0.2225  138 ILE B N   
3670  C CA  . ILE B 98  ? 0.8464 0.9542 0.8417 0.0686  0.2056  0.2358  138 ILE B CA  
3671  C C   . ILE B 98  ? 0.9594 1.1086 0.9778 0.0771  0.2237  0.2567  138 ILE B C   
3672  O O   . ILE B 98  ? 0.9239 1.0865 0.9508 0.0719  0.2332  0.2702  138 ILE B O   
3673  C CB  . ILE B 98  ? 0.7703 0.8428 0.7299 0.0733  0.2089  0.2318  138 ILE B CB  
3674  C CG1 . ILE B 98  ? 0.7914 0.8506 0.7189 0.0994  0.2257  0.2344  138 ILE B CG1 
3675  C CG2 . ILE B 98  ? 0.6386 0.6744 0.5783 0.0642  0.1906  0.2126  138 ILE B CG2 
3676  C CD1 . ILE B 98  ? 0.8805 0.9045 0.7695 0.1049  0.2279  0.2297  138 ILE B CD1 
3677  N N   . LYS B 99  ? 0.9957 1.1663 1.0249 0.0906  0.2293  0.2605  139 LYS B N   
3678  C CA  . LYS B 99  ? 0.9246 1.1402 0.9795 0.1002  0.2463  0.2813  139 LYS B CA  
3679  C C   . LYS B 99  ? 1.0162 1.2213 1.0492 0.1172  0.2614  0.2867  139 LYS B C   
3680  O O   . LYS B 99  ? 1.0448 1.2766 1.0992 0.1132  0.2668  0.2990  139 LYS B O   
3681  C CB  . LYS B 99  ? 0.8857 1.1431 0.9869 0.0761  0.2385  0.2916  139 LYS B CB  
3682  C CG  . LYS B 99  ? 0.9615 1.2362 1.0881 0.0616  0.2226  0.2863  139 LYS B CG  
3683  C CD  . LYS B 99  ? 1.0528 1.2920 1.1672 0.0426  0.2028  0.2678  139 LYS B CD  
3684  C CE  . LYS B 99  ? 1.0698 1.3015 1.1842 0.0423  0.1881  0.2536  139 LYS B CE  
3685  N NZ  . LYS B 99  ? 1.0274 1.2163 1.1190 0.0318  0.1725  0.2344  139 LYS B NZ  
3686  N N   . ARG B 100 ? 1.0508 1.2151 1.0394 0.1358  0.2671  0.2767  140 ARG B N   
3687  C CA  . ARG B 100 ? 1.1009 1.2490 1.0623 0.1533  0.2800  0.2790  140 ARG B CA  
3688  C C   . ARG B 100 ? 1.1392 1.2586 1.0637 0.1801  0.2878  0.2703  140 ARG B C   
3689  O O   . ARG B 100 ? 1.2016 1.2851 1.0857 0.1925  0.2928  0.2630  140 ARG B O   
3690  C CB  . ARG B 100 ? 1.1499 1.2679 1.0873 0.1433  0.2764  0.2740  140 ARG B CB  
3691  C CG  . ARG B 100 ? 1.2031 1.3437 1.1723 0.1186  0.2712  0.2836  140 ARG B CG  
3692  C CD  . ARG B 100 ? 1.2489 1.4164 1.2344 0.1230  0.2834  0.2987  140 ARG B CD  
3693  N NE  . ARG B 100 ? 1.2390 1.4188 1.2469 0.0995  0.2789  0.3063  140 ARG B NE  
3694  C CZ  . ARG B 100 ? 1.2697 1.4862 1.3208 0.0800  0.2734  0.3150  140 ARG B CZ  
3695  N NH1 . ARG B 100 ? 1.1948 1.4428 1.2728 0.0817  0.2712  0.3180  140 ARG B NH1 
3696  N NH2 . ARG B 100 ? 1.3324 1.5527 1.3983 0.0587  0.2695  0.3205  140 ARG B NH2 
3697  N N   . SER B 101 ? 1.0264 1.1596 0.9629 0.1893  0.2883  0.2706  141 SER B N   
3698  C CA  A SER B 101 ? 0.9951 1.0985 0.8967 0.2146  0.2958  0.2624  141 SER B CA  
3699  C CA  B SER B 101 ? 0.9955 1.0989 0.8971 0.2146  0.2959  0.2625  141 SER B CA  
3700  C C   . SER B 101 ? 1.0570 1.1646 0.9492 0.2368  0.3114  0.2714  141 SER B C   
3701  O O   . SER B 101 ? 1.0562 1.2051 0.9822 0.2362  0.3171  0.2874  141 SER B O   
3702  C CB  A SER B 101 ? 0.9383 1.0568 0.8573 0.2189  0.2928  0.2623  141 SER B CB  
3703  C CB  B SER B 101 ? 0.9397 1.0578 0.8583 0.2191  0.2929  0.2622  141 SER B CB  
3704  O OG  A SER B 101 ? 0.9177 0.9932 0.7964 0.2356  0.2947  0.2487  141 SER B OG  
3705  O OG  B SER B 101 ? 0.8814 0.9843 0.7980 0.2025  0.2786  0.2506  141 SER B OG  
3706  N N   . GLY B 102 ? 1.1250 1.1887 0.9701 0.2561  0.3177  0.2609  142 GLY B N   
3707  C CA  . GLY B 102 ? 1.0792 1.1387 0.9079 0.2794  0.3325  0.2678  142 GLY B CA  
3708  C C   . GLY B 102 ? 1.1642 1.2317 0.9936 0.2753  0.3379  0.2758  142 GLY B C   
3709  O O   . GLY B 102 ? 1.1063 1.1805 0.9309 0.2933  0.3511  0.2853  142 GLY B O   
3710  N N   . SER B 103 ? 1.1400 1.2053 0.9736 0.2530  0.3285  0.2727  143 SER B N   
3711  C CA  . SER B 103 ? 1.1287 1.2062 0.9692 0.2463  0.3331  0.2823  143 SER B CA  
3712  C C   . SER B 103 ? 1.3184 1.3508 1.1084 0.2568  0.3359  0.2720  143 SER B C   
3713  O O   . SER B 103 ? 1.3974 1.3890 1.1473 0.2679  0.3333  0.2567  143 SER B O   
3714  C CB  . SER B 103 ? 1.0319 1.1301 0.9042 0.2165  0.3215  0.2859  143 SER B CB  
3715  O OG  . SER B 103 ? 0.9924 1.0564 0.8413 0.2051  0.3086  0.2705  143 SER B OG  
3716  N N   . GLN B 104 ? 1.2780 1.3184 1.0702 0.2529  0.3411  0.2808  144 GLN B N   
3717  C CA  . GLN B 104 ? 1.3060 1.3085 1.0544 0.2590  0.3419  0.2726  144 GLN B CA  
3718  C C   . GLN B 104 ? 1.1905 1.1556 0.9106 0.2483  0.3264  0.2544  144 GLN B C   
3719  O O   . GLN B 104 ? 1.1780 1.1048 0.8570 0.2613  0.3243  0.2397  144 GLN B O   
3720  C CB  . GLN B 104 ? 1.3956 1.4167 1.1597 0.2479  0.3456  0.2854  144 GLN B CB  
3721  C CG  . GLN B 104 ? 1.4058 1.4758 1.2150 0.2462  0.3559  0.3054  144 GLN B CG  
3722  C CD  . GLN B 104 ? 1.4453 1.5178 1.2406 0.2709  0.3729  0.3143  144 GLN B CD  
3723  O OE1 . GLN B 104 ? 1.4585 1.4988 1.2143 0.2924  0.3775  0.3048  144 GLN B OE1 
3724  N NE2 . GLN B 104 ? 1.4577 1.5673 1.2846 0.2675  0.3822  0.3326  144 GLN B NE2 
3725  N N   . ALA B 105 ? 1.0340 1.0098 0.7762 0.2242  0.3150  0.2555  145 ALA B N   
3726  C CA  . ALA B 105 ? 0.9880 0.9311 0.7060 0.2127  0.2996  0.2404  145 ALA B CA  
3727  C C   . ALA B 105 ? 1.1273 1.0458 0.8237 0.2207  0.2941  0.2254  145 ALA B C   
3728  O O   . ALA B 105 ? 1.1743 1.0540 0.8320 0.2215  0.2848  0.2101  145 ALA B O   
3729  C CB  . ALA B 105 ? 0.8933 0.8571 0.6470 0.1864  0.2890  0.2459  145 ALA B CB  
3730  N N   . HIS B 106 ? 1.1701 1.1106 0.8905 0.2267  0.2993  0.2300  146 HIS B N   
3731  C CA  . HIS B 106 ? 1.0178 0.9366 0.7213 0.2337  0.2948  0.2172  146 HIS B CA  
3732  C C   . HIS B 106 ? 1.1535 1.0297 0.8061 0.2549  0.2996  0.2050  146 HIS B C   
3733  O O   . HIS B 106 ? 1.1485 0.9852 0.7648 0.2531  0.2893  0.1883  146 HIS B O   
3734  C CB  . HIS B 106 ? 0.9745 0.9298 0.7166 0.2376  0.3008  0.2274  146 HIS B CB  
3735  C CG  . HIS B 106 ? 0.9581 0.8957 0.6897 0.2423  0.2960  0.2164  146 HIS B CG  
3736  N ND1 . HIS B 106 ? 0.8997 0.8678 0.6646 0.2444  0.2985  0.2240  146 HIS B ND1 
3737  C CD2 . HIS B 106 ? 0.9575 0.8502 0.6489 0.2446  0.2883  0.1985  146 HIS B CD2 
3738  C CE1 . HIS B 106 ? 0.8963 0.8379 0.6415 0.2489  0.2937  0.2117  146 HIS B CE1 
3739  N NE2 . HIS B 106 ? 0.9497 0.8447 0.6501 0.2486  0.2876  0.1959  146 HIS B NE2 
3740  N N   . GLU B 107 ? 1.3016 1.1843 0.9503 0.2747  0.3144  0.2132  147 GLU B N   
3741  C CA  . GLU B 107 ? 1.4021 1.2426 1.0018 0.2954  0.3193  0.2021  147 GLU B CA  
3742  C C   . GLU B 107 ? 1.4147 1.2214 0.9751 0.2910  0.3115  0.1911  147 GLU B C   
3743  O O   . GLU B 107 ? 1.5234 1.2863 1.0399 0.2969  0.3052  0.1743  147 GLU B O   
3744  C CB  . GLU B 107 ? 1.5329 1.3891 1.1375 0.3173  0.3371  0.2155  147 GLU B CB  
3745  C CG  . GLU B 107 ? 1.6440 1.5081 1.2600 0.3323  0.3444  0.2193  147 GLU B CG  
3746  C CD  . GLU B 107 ? 1.7517 1.5637 1.3207 0.3455  0.3418  0.2018  147 GLU B CD  
3747  O OE1 . GLU B 107 ? 1.7819 1.5519 1.3079 0.3440  0.3347  0.1866  147 GLU B OE1 
3748  O OE2 . GLU B 107 ? 1.7568 1.5694 1.3318 0.3568  0.3462  0.2034  147 GLU B OE2 
3749  N N   . GLN B 108 ? 1.3370 1.1631 0.9124 0.2802  0.3112  0.2004  148 GLN B N   
3750  C CA  . GLN B 108 ? 1.3090 1.1072 0.8509 0.2747  0.3024  0.1916  148 GLN B CA  
3751  C C   . GLN B 108 ? 1.2001 0.9673 0.7191 0.2627  0.2843  0.1734  148 GLN B C   
3752  O O   . GLN B 108 ? 1.1917 0.9197 0.6659 0.2681  0.2773  0.1584  148 GLN B O   
3753  C CB  . GLN B 108 ? 1.3771 1.2048 0.9479 0.2604  0.3029  0.2056  148 GLN B CB  
3754  C CG  . GLN B 108 ? 1.4498 1.2555 0.9888 0.2600  0.2988  0.2020  148 GLN B CG  
3755  C CD  . GLN B 108 ? 1.5102 1.3206 1.0625 0.2377  0.2853  0.2027  148 GLN B CD  
3756  O OE1 . GLN B 108 ? 1.5267 1.3393 1.0943 0.2234  0.2740  0.1977  148 GLN B OE1 
3757  N NE2 . GLN B 108 ? 1.5422 1.3531 1.0881 0.2355  0.2866  0.2093  148 GLN B NE2 
3758  N N   . ARG B 109 ? 1.1186 0.9032 0.6681 0.2461  0.2759  0.1745  149 ARG B N   
3759  C CA  . ARG B 109 ? 1.1386 0.8979 0.6710 0.2329  0.2583  0.1592  149 ARG B CA  
3760  C C   . ARG B 109 ? 1.1646 0.8887 0.6636 0.2433  0.2556  0.1428  149 ARG B C   
3761  O O   . ARG B 109 ? 1.1261 0.8172 0.5934 0.2369  0.2412  0.1266  149 ARG B O   
3762  C CB  . ARG B 109 ? 1.0373 0.8258 0.6143 0.2136  0.2509  0.1656  149 ARG B CB  
3763  C CG  . ARG B 109 ? 1.0745 0.8459 0.6526 0.1946  0.2257  0.1484  149 ARG B CG  
3764  C CD  . ARG B 109 ? 0.9918 0.7561 0.5601 0.1843  0.2159  0.1478  149 ARG B CD  
3765  N NE  . ARG B 109 ? 1.0549 0.8065 0.6268 0.1672  0.1925  0.1326  149 ARG B NE  
3766  C CZ  . ARG B 109 ? 1.0716 0.7915 0.6072 0.1673  0.1799  0.1173  149 ARG B CZ  
3767  N NH1 . ARG B 109 ? 1.2950 0.9899 0.7850 0.1831  0.1876  0.1143  149 ARG B NH1 
3768  N NH2 . ARG B 109 ? 0.8801 0.5942 0.4244 0.1516  0.1594  0.1054  149 ARG B NH2 
3769  N N   . LEU B 110 ? 1.1976 0.9278 0.7037 0.2586  0.2684  0.1468  150 LEU B N   
3770  C CA  . LEU B 110 ? 1.3234 1.0145 0.7937 0.2702  0.2672  0.1315  150 LEU B CA  
3771  C C   . LEU B 110 ? 1.3427 0.9956 0.7642 0.2802  0.2657  0.1207  150 LEU B C   
3772  O O   . LEU B 110 ? 1.2991 0.9144 0.6852 0.2747  0.2519  0.1029  150 LEU B O   
3773  C CB  . LEU B 110 ? 1.2590 0.9649 0.7472 0.2868  0.2822  0.1403  150 LEU B CB  
3774  C CG  . LEU B 110 ? 1.1367 0.8804 0.6722 0.2781  0.2829  0.1503  150 LEU B CG  
3775  C CD1 . LEU B 110 ? 1.1867 0.9498 0.7407 0.2971  0.2985  0.1619  150 LEU B CD1 
3776  C CD2 . LEU B 110 ? 1.0399 0.7617 0.5668 0.2656  0.2686  0.1356  150 LEU B CD2 
3777  N N   . GLN B 111 ? 1.4822 1.1456 0.9024 0.2941  0.2789  0.1317  151 GLN B N   
3778  C CA  . GLN B 111 ? 1.5508 1.1817 0.9264 0.3038  0.2782  0.1237  151 GLN B CA  
3779  C C   . GLN B 111 ? 1.5102 1.1232 0.8646 0.2874  0.2596  0.1118  151 GLN B C   
3780  O O   . GLN B 111 ? 1.5797 1.1536 0.8916 0.2886  0.2494  0.0956  151 GLN B O   
3781  C CB  . GLN B 111 ? 1.5668 1.2225 0.9542 0.3165  0.2946  0.1410  151 GLN B CB  
3782  C CG  . GLN B 111 ? 1.6588 1.2836 1.0034 0.3362  0.3021  0.1368  151 GLN B CG  
3783  C CD  . GLN B 111 ? 1.7300 1.3836 1.0931 0.3522  0.3219  0.1562  151 GLN B CD  
3784  O OE1 . GLN B 111 ? 1.7073 1.3990 1.1129 0.3532  0.3317  0.1710  151 GLN B OE1 
3785  N NE2 . GLN B 111 ? 1.8402 1.4771 1.1720 0.3641  0.3272  0.1565  151 GLN B NE2 
3786  N N   . GLU B 112 ? 1.4707 1.1126 0.8555 0.2713  0.2541  0.1202  152 GLU B N   
3787  C CA  . GLU B 112 ? 1.3951 1.0243 0.7643 0.2559  0.2360  0.1112  152 GLU B CA  
3788  C C   . GLU B 112 ? 1.3763 0.9753 0.7239 0.2462  0.2187  0.0918  152 GLU B C   
3789  O O   . GLU B 112 ? 1.3667 0.9343 0.6767 0.2443  0.2057  0.0770  152 GLU B O   
3790  C CB  . GLU B 112 ? 1.3161 0.9818 0.7266 0.2404  0.2343  0.1254  152 GLU B CB  
3791  C CG  . GLU B 112 ? 1.4987 1.1565 0.8974 0.2270  0.2181  0.1211  152 GLU B CG  
3792  C CD  . GLU B 112 ? 1.6004 1.2916 1.0401 0.2129  0.2181  0.1367  152 GLU B CD  
3793  O OE1 . GLU B 112 ? 1.5938 1.3148 1.0727 0.2106  0.2285  0.1493  152 GLU B OE1 
3794  O OE2 . GLU B 112 ? 1.6417 1.3290 1.0747 0.2040  0.2071  0.1364  152 GLU B OE2 
3795  N N   . VAL B 113 ? 1.3214 0.9304 0.6932 0.2395  0.2180  0.0918  153 VAL B N   
3796  C CA  . VAL B 113 ? 1.1397 0.7264 0.5021 0.2262  0.1994  0.0744  153 VAL B CA  
3797  C C   . VAL B 113 ? 1.2083 0.7499 0.5230 0.2361  0.1976  0.0575  153 VAL B C   
3798  O O   . VAL B 113 ? 1.2972 0.8113 0.5861 0.2256  0.1796  0.0406  153 VAL B O   
3799  C CB  . VAL B 113 ? 1.0571 0.6703 0.4699 0.2161  0.1971  0.0783  153 VAL B CB  
3800  C CG1 . VAL B 113 ? 1.0013 0.5892 0.4062 0.2067  0.1817  0.0604  153 VAL B CG1 
3801  C CG2 . VAL B 113 ? 0.9380 0.5887 0.3984 0.1979  0.1884  0.0881  153 VAL B CG2 
3802  N N   . GLU B 114 ? 1.1574 0.6928 0.4651 0.2550  0.2139  0.0619  154 GLU B N   
3803  C CA  . GLU B 114 ? 1.4628 0.9544 0.7288 0.2640  0.2115  0.0471  154 GLU B CA  
3804  C C   . GLU B 114 ? 1.5602 1.0299 0.7896 0.2638  0.2023  0.0390  154 GLU B C   
3805  O O   . GLU B 114 ? 1.6380 1.0724 0.8347 0.2574  0.1876  0.0217  154 GLU B O   
3806  C CB  . GLU B 114 ? 1.6518 1.1432 0.9192 0.2860  0.2321  0.0565  154 GLU B CB  
3807  C CG  . GLU B 114 ? 1.7314 1.2376 1.0290 0.2877  0.2394  0.0619  154 GLU B CG  
3808  C CD  . GLU B 114 ? 1.8085 1.3546 1.1413 0.3024  0.2599  0.0833  154 GLU B CD  
3809  O OE1 . GLU B 114 ? 1.8696 1.4290 1.2018 0.3119  0.2693  0.0936  154 GLU B OE1 
3810  O OE2 . GLU B 114 ? 1.8074 1.3733 1.1699 0.3040  0.2661  0.0903  154 GLU B OE2 
3811  N N   . ALA B 115 ? 1.5666 1.0579 0.8022 0.2699  0.2102  0.0516  155 ALA B N   
3812  C CA  . ALA B 115 ? 1.4746 0.9483 0.6767 0.2703  0.2016  0.0452  155 ALA B CA  
3813  C C   . ALA B 115 ? 1.4007 0.8659 0.5943 0.2498  0.1773  0.0320  155 ALA B C   
3814  O O   . ALA B 115 ? 1.5110 0.9490 0.6696 0.2469  0.1639  0.0186  155 ALA B O   
3815  C CB  . ALA B 115 ? 1.4670 0.9697 0.6834 0.2783  0.2142  0.0628  155 ALA B CB  
3816  N N   . GLU B 116 ? 1.2515 0.7408 0.4774 0.2351  0.1706  0.0360  156 GLU B N   
3817  C CA  . GLU B 116 ? 1.3017 0.7857 0.5218 0.2164  0.1472  0.0249  156 GLU B CA  
3818  C C   . GLU B 116 ? 1.3678 0.8232 0.5729 0.2063  0.1328  0.0060  156 GLU B C   
3819  O O   . GLU B 116 ? 1.3847 0.8266 0.5735 0.1932  0.1121  -0.0070 156 GLU B O   
3820  C CB  . GLU B 116 ? 1.2297 0.7477 0.4879 0.2042  0.1445  0.0364  156 GLU B CB  
3821  C CG  . GLU B 116 ? 1.3898 0.9137 0.6426 0.1940  0.1283  0.0359  156 GLU B CG  
3822  C CD  . GLU B 116 ? 1.6235 1.1684 0.9163 0.1735  0.1108  0.0345  156 GLU B CD  
3823  O OE1 . GLU B 116 ? 1.7434 1.2750 1.0269 0.1611  0.0905  0.0195  156 GLU B OE1 
3824  O OE2 . GLU B 116 ? 1.6675 1.2437 1.0045 0.1687  0.1168  0.0483  156 GLU B OE2 
3825  N N   . VAL B 117 ? 1.4844 0.9323 0.6975 0.2114  0.1427  0.0050  157 VAL B N   
3826  C CA  . VAL B 117 ? 1.4946 0.9121 0.6927 0.2018  0.1298  -0.0125 157 VAL B CA  
3827  C C   . VAL B 117 ? 1.6137 0.9945 0.7701 0.2083  0.1264  -0.0238 157 VAL B C   
3828  O O   . VAL B 117 ? 1.6093 0.9669 0.7467 0.1946  0.1076  -0.0395 157 VAL B O   
3829  C CB  . VAL B 117 ? 1.3743 0.7940 0.5935 0.2058  0.1415  -0.0094 157 VAL B CB  
3830  C CG1 . VAL B 117 ? 1.4409 0.8218 0.6379 0.2026  0.1344  -0.0250 157 VAL B CG1 
3831  C CG2 . VAL B 117 ? 1.2937 0.7470 0.5609 0.1892  0.1330  -0.0043 157 VAL B CG2 
3832  N N   . ALA B 118 ? 1.7626 1.1395 0.9050 0.2285  0.1442  -0.0152 158 ALA B N   
3833  C CA  . ALA B 118 ? 1.8572 1.1991 0.9570 0.2361  0.1422  -0.0247 158 ALA B CA  
3834  C C   . ALA B 118 ? 1.7809 1.1189 0.8605 0.2250  0.1231  -0.0332 158 ALA B C   
3835  O O   . ALA B 118 ? 1.8757 1.1838 0.9251 0.2179  0.1092  -0.0481 158 ALA B O   
3836  C CB  . ALA B 118 ? 1.8473 1.1908 0.9386 0.2608  0.1656  -0.0117 158 ALA B CB  
3837  N N   . ALA B 119 ? 1.6153 0.9844 0.7123 0.2227  0.1220  -0.0231 159 ALA B N   
3838  C CA  . ALA B 119 ? 1.6112 0.9800 0.6896 0.2156  0.1060  -0.0283 159 ALA B CA  
3839  C C   . ALA B 119 ? 1.6212 0.9954 0.7098 0.1924  0.0810  -0.0390 159 ALA B C   
3840  O O   . ALA B 119 ? 1.7238 1.0881 0.7909 0.1838  0.0633  -0.0492 159 ALA B O   
3841  C CB  . ALA B 119 ? 1.5283 0.9268 0.6194 0.2248  0.1167  -0.0112 159 ALA B CB  
3842  N N   . THR B 120 ? 1.4364 0.8280 0.5580 0.1821  0.0788  -0.0364 160 THR B N   
3843  C CA  . THR B 120 ? 1.3869 0.7894 0.5228 0.1611  0.0561  -0.0437 160 THR B CA  
3844  C C   . THR B 120 ? 1.4313 0.8235 0.5806 0.1473  0.0479  -0.0541 160 THR B C   
3845  O O   . THR B 120 ? 1.4300 0.8272 0.5881 0.1287  0.0271  -0.0627 160 THR B O   
3846  C CB  . THR B 120 ? 1.4047 0.8434 0.5705 0.1587  0.0572  -0.0291 160 THR B CB  
3847  O OG1 . THR B 120 ? 1.2610 0.7151 0.4575 0.1597  0.0701  -0.0200 160 THR B OG1 
3848  C CG2 . THR B 120 ? 1.3087 0.7590 0.4659 0.1734  0.0690  -0.0158 160 THR B CG2 
3849  N N   . GLY B 121 ? 1.5147 0.8940 0.6668 0.1559  0.0635  -0.0530 161 GLY B N   
3850  C CA  . GLY B 121 ? 1.5520 0.9221 0.7186 0.1440  0.0578  -0.0612 161 GLY B CA  
3851  C C   . GLY B 121 ? 1.5050 0.9030 0.7092 0.1382  0.0605  -0.0531 161 GLY B C   
3852  O O   . GLY B 121 ? 1.4374 0.8329 0.6626 0.1288  0.0572  -0.0576 161 GLY B O   
3853  N N   . THR B 122 ? 1.4931 0.9275 0.7263 0.1403  0.0644  -0.0381 162 THR B N   
3854  C CA  . THR B 122 ? 1.4259 0.9003 0.7178 0.1319  0.0653  -0.0261 162 THR B CA  
3855  C C   . THR B 122 ? 1.3440 0.8443 0.6508 0.1452  0.0827  -0.0075 162 THR B C   
3856  O O   . THR B 122 ? 1.4611 0.9477 0.7350 0.1623  0.0969  -0.0036 162 THR B O   
3857  C CB  . THR B 122 ? 1.3524 0.8450 0.6689 0.1110  0.0421  -0.0307 162 THR B CB  
3858  O OG1 . THR B 122 ? 1.3295 0.8527 0.6987 0.1019  0.0421  -0.0229 162 THR B OG1 
3859  C CG2 . THR B 122 ? 1.1801 0.6868 0.4895 0.1118  0.0359  -0.0249 162 THR B CG2 
3860  N N   . TYR B 123 ? 1.1358 0.6728 0.4915 0.1373  0.0824  0.0042  163 TYR B N   
3861  C CA  . TYR B 123 ? 1.1297 0.6925 0.5027 0.1458  0.0966  0.0220  163 TYR B CA  
3862  C C   . TYR B 123 ? 1.1100 0.7060 0.5301 0.1304  0.0866  0.0292  163 TYR B C   
3863  O O   . TYR B 123 ? 1.0706 0.6696 0.5079 0.1154  0.0702  0.0205  163 TYR B O   
3864  C CB  . TYR B 123 ? 1.1129 0.6814 0.4932 0.1612  0.1199  0.0327  163 TYR B CB  
3865  C CG  . TYR B 123 ? 1.1721 0.7612 0.5966 0.1541  0.1216  0.0363  163 TYR B CG  
3866  C CD1 . TYR B 123 ? 1.2291 0.7991 0.6485 0.1522  0.1180  0.0252  163 TYR B CD1 
3867  C CD2 . TYR B 123 ? 1.0981 0.7244 0.5678 0.1493  0.1267  0.0511  163 TYR B CD2 
3868  C CE1 . TYR B 123 ? 1.2189 0.8084 0.6776 0.1466  0.1195  0.0292  163 TYR B CE1 
3869  C CE2 . TYR B 123 ? 1.1079 0.7538 0.6163 0.1429  0.1273  0.0543  163 TYR B CE2 
3870  C CZ  . TYR B 123 ? 1.0627 0.6909 0.5653 0.1422  0.1239  0.0436  163 TYR B CZ  
3871  O OH  . TYR B 123 ? 0.8936 0.5415 0.4330 0.1367  0.1244  0.0474  163 TYR B OH  
3872  N N   . GLN B 124 ? 1.1046 0.7244 0.5445 0.1341  0.0971  0.0452  164 GLN B N   
3873  C CA  . GLN B 124 ? 1.0664 0.7131 0.5448 0.1209  0.0890  0.0526  164 GLN B CA  
3874  C C   . GLN B 124 ? 0.9722 0.6466 0.4914 0.1205  0.1025  0.0667  164 GLN B C   
3875  O O   . GLN B 124 ? 0.8764 0.5568 0.3922 0.1325  0.1207  0.0784  164 GLN B O   
3876  C CB  . GLN B 124 ? 1.0358 0.6837 0.4989 0.1231  0.0863  0.0589  164 GLN B CB  
3877  C CG  . GLN B 124 ? 1.1354 0.7622 0.5629 0.1212  0.0693  0.0457  164 GLN B CG  
3878  C CD  . GLN B 124 ? 1.2322 0.8676 0.6823 0.1045  0.0484  0.0374  164 GLN B CD  
3879  O OE1 . GLN B 124 ? 1.3526 1.0068 0.8279 0.0977  0.0432  0.0448  164 GLN B OE1 
3880  N NE2 . GLN B 124 ? 1.2068 0.8278 0.6476 0.0979  0.0371  0.0225  164 GLN B NE2 
3881  N N   . LEU B 125 ? 0.8745 0.5669 0.4322 0.1064  0.0935  0.0661  165 LEU B N   
3882  C CA  . LEU B 125 ? 0.7645 0.4851 0.3622 0.1030  0.1032  0.0791  165 LEU B CA  
3883  C C   . LEU B 125 ? 0.8896 0.6246 0.4982 0.1006  0.1071  0.0924  165 LEU B C   
3884  O O   . LEU B 125 ? 0.7834 0.5143 0.3876 0.0942  0.0954  0.0900  165 LEU B O   
3885  C CB  . LEU B 125 ? 0.7529 0.4862 0.3847 0.0886  0.0915  0.0737  165 LEU B CB  
3886  C CG  . LEU B 125 ? 0.8253 0.5465 0.4531 0.0879  0.0867  0.0617  165 LEU B CG  
3887  C CD1 . LEU B 125 ? 0.7747 0.5094 0.4349 0.0727  0.0736  0.0572  165 LEU B CD1 
3888  C CD2 . LEU B 125 ? 0.6825 0.4072 0.3120 0.0999  0.1035  0.0678  165 LEU B CD2 
3889  N N   . ARG B 126 ? 0.8679 0.6205 0.4917 0.1057  0.1239  0.1072  166 ARG B N   
3890  C CA  . ARG B 126 ? 0.8001 0.5696 0.4446 0.0991  0.1274  0.1207  166 ARG B CA  
3891  C C   . ARG B 126 ? 0.8379 0.6225 0.5199 0.0819  0.1154  0.1188  166 ARG B C   
3892  O O   . ARG B 126 ? 0.7913 0.5792 0.4875 0.0767  0.1083  0.1101  166 ARG B O   
3893  C CB  . ARG B 126 ? 0.8541 0.6418 0.5097 0.1067  0.1480  0.1374  166 ARG B CB  
3894  C CG  . ARG B 126 ? 0.9057 0.6790 0.5231 0.1251  0.1620  0.1413  166 ARG B CG  
3895  C CD  . ARG B 126 ? 0.9939 0.7888 0.6247 0.1338  0.1839  0.1588  166 ARG B CD  
3896  N NE  . ARG B 126 ? 1.0481 0.8280 0.6396 0.1535  0.1985  0.1621  166 ARG B NE  
3897  C CZ  . ARG B 126 ? 1.0984 0.8937 0.6931 0.1661  0.2194  0.1762  166 ARG B CZ  
3898  N NH1 . ARG B 126 ? 0.9276 0.7558 0.5651 0.1595  0.2268  0.1882  166 ARG B NH1 
3899  N NH2 . ARG B 126 ? 1.0164 0.7965 0.5745 0.1846  0.2316  0.1774  166 ARG B NH2 
3900  N N   . GLU B 127 ? 0.9029 0.6948 0.5990 0.0735  0.1135  0.1270  167 GLU B N   
3901  C CA  . GLU B 127 ? 0.9060 0.7070 0.6316 0.0581  0.1013  0.1239  167 GLU B CA  
3902  C C   . GLU B 127 ? 0.8354 0.6590 0.5960 0.0507  0.1056  0.1277  167 GLU B C   
3903  O O   . GLU B 127 ? 0.7527 0.5803 0.5297 0.0427  0.0951  0.1188  167 GLU B O   
3904  C CB  . GLU B 127 ? 0.9574 0.7572 0.6868 0.0521  0.1002  0.1326  167 GLU B CB  
3905  C CG  . GLU B 127 ? 1.1155 0.9171 0.8663 0.0386  0.0862  0.1272  167 GLU B CG  
3906  C CD  . GLU B 127 ? 1.4046 1.1926 1.1416 0.0385  0.0797  0.1291  167 GLU B CD  
3907  O OE1 . GLU B 127 ? 1.5223 1.3086 1.2562 0.0395  0.0888  0.1418  167 GLU B OE1 
3908  O OE2 . GLU B 127 ? 1.4850 1.2644 1.2142 0.0378  0.0656  0.1185  167 GLU B OE2 
3909  N N   . SER B 128 ? 0.7847 0.6251 0.5579 0.0531  0.1209  0.1416  168 SER B N   
3910  C CA  A SER B 128 ? 0.7887 0.6542 0.5954 0.0465  0.1246  0.1463  168 SER B CA  
3911  C CA  B SER B 128 ? 0.7895 0.6550 0.5962 0.0466  0.1246  0.1463  168 SER B CA  
3912  C C   . SER B 128 ? 0.8453 0.7100 0.6487 0.0536  0.1231  0.1368  168 SER B C   
3913  O O   . SER B 128 ? 0.8157 0.6924 0.6423 0.0456  0.1163  0.1326  168 SER B O   
3914  C CB  A SER B 128 ? 0.8035 0.6896 0.6229 0.0493  0.1420  0.1640  168 SER B CB  
3915  C CB  B SER B 128 ? 0.8031 0.6889 0.6220 0.0495  0.1421  0.1639  168 SER B CB  
3916  O OG  A SER B 128 ? 0.7631 0.6600 0.6056 0.0345  0.1411  0.1731  168 SER B OG  
3917  O OG  B SER B 128 ? 0.8363 0.7130 0.6264 0.0671  0.1548  0.1675  168 SER B OG  
3918  N N   . GLU B 129 ? 0.8833 0.7320 0.6558 0.0690  0.1296  0.1334  169 GLU B N   
3919  C CA  . GLU B 129 ? 0.8006 0.6411 0.5643 0.0760  0.1278  0.1232  169 GLU B CA  
3920  C C   . GLU B 129 ? 0.7761 0.6058 0.5427 0.0656  0.1095  0.1086  169 GLU B C   
3921  O O   . GLU B 129 ? 0.8865 0.7194 0.6634 0.0645  0.1062  0.1028  169 GLU B O   
3922  C CB  . GLU B 129 ? 0.6775 0.4944 0.4006 0.0931  0.1356  0.1195  169 GLU B CB  
3923  C CG  . GLU B 129 ? 0.7700 0.5975 0.4881 0.1076  0.1562  0.1335  169 GLU B CG  
3924  C CD  . GLU B 129 ? 0.9557 0.7556 0.6276 0.1240  0.1633  0.1297  169 GLU B CD  
3925  O OE1 . GLU B 129 ? 0.9057 0.6784 0.5502 0.1233  0.1510  0.1150  169 GLU B OE1 
3926  O OE2 . GLU B 129 ? 1.0440 0.8501 0.7068 0.1373  0.1809  0.1415  169 GLU B OE2 
3927  N N   . LEU B 130 ? 0.6738 0.4912 0.4309 0.0588  0.0982  0.1032  170 LEU B N   
3928  C CA  . LEU B 130 ? 0.6590 0.4688 0.4201 0.0493  0.0814  0.0904  170 LEU B CA  
3929  C C   . LEU B 130 ? 0.6389 0.4689 0.4364 0.0364  0.0762  0.0924  170 LEU B C   
3930  O O   . LEU B 130 ? 0.6865 0.5172 0.4936 0.0314  0.0676  0.0838  170 LEU B O   
3931  C CB  . LEU B 130 ? 0.6829 0.4776 0.4256 0.0469  0.0711  0.0857  170 LEU B CB  
3932  C CG  . LEU B 130 ? 0.6556 0.4472 0.4064 0.0366  0.0540  0.0751  170 LEU B CG  
3933  C CD1 . LEU B 130 ? 0.5950 0.3759 0.3359 0.0374  0.0474  0.0626  170 LEU B CD1 
3934  C CD2 . LEU B 130 ? 0.6432 0.4257 0.3805 0.0352  0.0451  0.0741  170 LEU B CD2 
3935  N N   . VAL B 131 ? 0.7114 0.5567 0.5281 0.0304  0.0810  0.1034  171 VAL B N   
3936  C CA  . VAL B 131 ? 0.7205 0.5834 0.5693 0.0174  0.0756  0.1048  171 VAL B CA  
3937  C C   . VAL B 131 ? 0.6555 0.5352 0.5213 0.0190  0.0800  0.1059  171 VAL B C   
3938  O O   . VAL B 131 ? 0.6732 0.5590 0.5545 0.0120  0.0716  0.0998  171 VAL B O   
3939  C CB  . VAL B 131 ? 0.6497 0.5228 0.5132 0.0097  0.0805  0.1167  171 VAL B CB  
3940  C CG1 . VAL B 131 ? 0.6063 0.4941 0.4996 -0.0048 0.0735  0.1163  171 VAL B CG1 
3941  C CG2 . VAL B 131 ? 0.6608 0.5153 0.5050 0.0102  0.0769  0.1165  171 VAL B CG2 
3942  N N   . PHE B 132 ? 0.5824 0.4694 0.4437 0.0300  0.0938  0.1140  172 PHE B N   
3943  C CA  . PHE B 132 ? 0.6500 0.5541 0.5263 0.0343  0.0994  0.1169  172 PHE B CA  
3944  C C   . PHE B 132 ? 0.7395 0.6276 0.6024 0.0394  0.0932  0.1044  172 PHE B C   
3945  O O   . PHE B 132 ? 0.6343 0.5341 0.5148 0.0362  0.0897  0.1025  172 PHE B O   
3946  C CB  . PHE B 132 ? 0.6590 0.5730 0.5302 0.0476  0.1169  0.1290  172 PHE B CB  
3947  C CG  . PHE B 132 ? 0.7350 0.6635 0.6157 0.0568  0.1243  0.1323  172 PHE B CG  
3948  C CD1 . PHE B 132 ? 0.6407 0.6009 0.5554 0.0498  0.1247  0.1403  172 PHE B CD1 
3949  C CD2 . PHE B 132 ? 0.7599 0.6694 0.6139 0.0730  0.1308  0.1275  172 PHE B CD2 
3950  C CE1 . PHE B 132 ? 0.7470 0.7222 0.6705 0.0598  0.1316  0.1445  172 PHE B CE1 
3951  C CE2 . PHE B 132 ? 0.8243 0.7454 0.6856 0.0835  0.1387  0.1314  172 PHE B CE2 
3952  C CZ  . PHE B 132 ? 0.8073 0.7627 0.7043 0.0774  0.1392  0.1405  172 PHE B CZ  
3953  N N   . GLY B 133 ? 0.7527 0.6136 0.5838 0.0466  0.0914  0.0959  173 GLY B N   
3954  C CA  . GLY B 133 ? 0.7500 0.5929 0.5665 0.0503  0.0860  0.0843  173 GLY B CA  
3955  C C   . GLY B 133 ? 0.6445 0.4863 0.4734 0.0373  0.0705  0.0747  173 GLY B C   
3956  O O   . GLY B 133 ? 0.6385 0.4748 0.4675 0.0375  0.0668  0.0681  173 GLY B O   
3957  N N   . ALA B 134 ? 0.5927 0.4379 0.4301 0.0269  0.0620  0.0742  174 ALA B N   
3958  C CA  . ALA B 134 ? 0.6836 0.5305 0.5345 0.0156  0.0486  0.0665  174 ALA B CA  
3959  C C   . ALA B 134 ? 0.6688 0.5387 0.5501 0.0087  0.0484  0.0710  174 ALA B C   
3960  O O   . ALA B 134 ? 0.6654 0.5368 0.5557 0.0036  0.0407  0.0647  174 ALA B O   
3961  C CB  . ALA B 134 ? 0.4777 0.3190 0.3253 0.0090  0.0404  0.0648  174 ALA B CB  
3962  N N   . LYS B 135 ? 0.5895 0.4782 0.4864 0.0082  0.0567  0.0821  175 LYS B N   
3963  C CA  . LYS B 135 ? 0.6070 0.5194 0.5316 0.0017  0.0561  0.0866  175 LYS B CA  
3964  C C   . LYS B 135 ? 0.5453 0.4633 0.4715 0.0103  0.0609  0.0868  175 LYS B C   
3965  O O   . LYS B 135 ? 0.6591 0.5863 0.5996 0.0057  0.0551  0.0840  175 LYS B O   
3966  C CB  . LYS B 135 ? 0.5875 0.5198 0.5288 -0.0023 0.0633  0.0990  175 LYS B CB  
3967  C CG  . LYS B 135 ? 0.6391 0.5672 0.5850 -0.0142 0.0569  0.0989  175 LYS B CG  
3968  C CD  . LYS B 135 ? 0.5245 0.4655 0.4799 -0.0172 0.0659  0.1117  175 LYS B CD  
3969  C CE  . LYS B 135 ? 0.6659 0.5996 0.6252 -0.0294 0.0599  0.1118  175 LYS B CE  
3970  N NZ  . LYS B 135 ? 0.8484 0.7895 0.8125 -0.0320 0.0697  0.1248  175 LYS B NZ  
3971  N N   . GLN B 136 ? 0.5776 0.4888 0.4876 0.0239  0.0720  0.0904  176 GLN B N   
3972  C CA  . GLN B 136 ? 0.5825 0.4950 0.4907 0.0342  0.0777  0.0909  176 GLN B CA  
3973  C C   . GLN B 136 ? 0.6293 0.5206 0.5252 0.0327  0.0688  0.0786  176 GLN B C   
3974  O O   . GLN B 136 ? 0.6093 0.5055 0.5129 0.0350  0.0686  0.0781  176 GLN B O   
3975  C CB  . GLN B 136 ? 0.6884 0.5930 0.5773 0.0506  0.0922  0.0965  176 GLN B CB  
3976  C CG  . GLN B 136 ? 0.8106 0.7416 0.7154 0.0536  0.1033  0.1111  176 GLN B CG  
3977  C CD  . GLN B 136 ? 0.6687 0.6324 0.6037 0.0526  0.1056  0.1202  176 GLN B CD  
3978  O OE1 . GLN B 136 ? 0.7540 0.7415 0.7149 0.0396  0.1005  0.1252  176 GLN B OE1 
3979  N NE2 . GLN B 136 ? 0.6734 0.6381 0.6042 0.0664  0.1133  0.1226  176 GLN B NE2 
3980  N N   . ALA B 137 ? 0.4865 0.3555 0.3640 0.0286  0.0612  0.0692  177 ALA B N   
3981  C CA  . ALA B 137 ? 0.5809 0.4325 0.4496 0.0249  0.0520  0.0581  177 ALA B CA  
3982  C C   . ALA B 137 ? 0.5037 0.3719 0.3971 0.0146  0.0437  0.0571  177 ALA B C   
3983  O O   . ALA B 137 ? 0.6306 0.4957 0.5258 0.0153  0.0420  0.0539  177 ALA B O   
3984  C CB  . ALA B 137 ? 0.5700 0.4011 0.4191 0.0204  0.0437  0.0493  177 ALA B CB  
3985  N N   . TRP B 138 ? 0.5863 0.4699 0.4968 0.0053  0.0388  0.0597  178 TRP B N   
3986  C CA  . TRP B 138 ? 0.5337 0.4326 0.4657 -0.0038 0.0314  0.0587  178 TRP B CA  
3987  C C   . TRP B 138 ? 0.5146 0.4326 0.4617 0.0004  0.0371  0.0657  178 TRP B C   
3988  O O   . TRP B 138 ? 0.5275 0.4483 0.4807 -0.0007 0.0334  0.0629  178 TRP B O   
3989  C CB  . TRP B 138 ? 0.4810 0.3896 0.4252 -0.0137 0.0266  0.0606  178 TRP B CB  
3990  C CG  . TRP B 138 ? 0.5552 0.4746 0.5164 -0.0229 0.0183  0.0577  178 TRP B CG  
3991  C CD1 . TRP B 138 ? 0.4289 0.3505 0.3947 -0.0233 0.0145  0.0537  178 TRP B CD1 
3992  C CD2 . TRP B 138 ? 0.5211 0.4487 0.4949 -0.0328 0.0133  0.0587  178 TRP B CD2 
3993  N NE1 . TRP B 138 ? 0.5074 0.4391 0.4872 -0.0322 0.0073  0.0518  178 TRP B NE1 
3994  C CE2 . TRP B 138 ? 0.5749 0.5096 0.5594 -0.0383 0.0063  0.0544  178 TRP B CE2 
3995  C CE3 . TRP B 138 ? 0.5088 0.4366 0.4843 -0.0376 0.0144  0.0629  178 TRP B CE3 
3996  C CZ2 . TRP B 138 ? 0.4372 0.3778 0.4325 -0.0480 0.0002  0.0532  178 TRP B CZ2 
3997  C CZ3 . TRP B 138 ? 0.5891 0.5215 0.5761 -0.0479 0.0083  0.0619  178 TRP B CZ3 
3998  C CH2 . TRP B 138 ? 0.5891 0.5272 0.5850 -0.0529 0.0012  0.0567  178 TRP B CH2 
3999  N N   . ARG B 139 ? 0.4591 0.3920 0.4126 0.0059  0.0465  0.0757  179 ARG B N   
4000  C CA  . ARG B 139 ? 0.3739 0.3290 0.3428 0.0114  0.0525  0.0841  179 ARG B CA  
4001  C C   . ARG B 139 ? 0.5679 0.5109 0.5253 0.0222  0.0561  0.0817  179 ARG B C   
4002  O O   . ARG B 139 ? 0.5703 0.5279 0.5406 0.0236  0.0555  0.0849  179 ARG B O   
4003  C CB  . ARG B 139 ? 0.3780 0.3483 0.3515 0.0181  0.0639  0.0957  179 ARG B CB  
4004  C CG  . ARG B 139 ? 0.4092 0.4117 0.4051 0.0217  0.0693  0.1071  179 ARG B CG  
4005  C CD  . ARG B 139 ? 0.4914 0.5062 0.4880 0.0311  0.0829  0.1188  179 ARG B CD  
4006  N NE  . ARG B 139 ? 0.4761 0.5290 0.4997 0.0316  0.0873  0.1318  179 ARG B NE  
4007  C CZ  . ARG B 139 ? 0.6161 0.6877 0.6462 0.0400  0.0998  0.1445  179 ARG B CZ  
4008  N NH1 . ARG B 139 ? 0.6517 0.7047 0.6606 0.0497  0.1098  0.1454  179 ARG B NH1 
4009  N NH2 . ARG B 139 ? 0.5026 0.6129 0.5602 0.0389  0.1023  0.1566  179 ARG B NH2 
4010  N N   . ASN B 140 ? 0.5465 0.4615 0.4782 0.0300  0.0599  0.0763  180 ASN B N   
4011  C CA  . ASN B 140 ? 0.5032 0.4007 0.4197 0.0407  0.0650  0.0741  180 ASN B CA  
4012  C C   . ASN B 140 ? 0.4781 0.3603 0.3906 0.0334  0.0554  0.0645  180 ASN B C   
4013  O O   . ASN B 140 ? 0.5984 0.4645 0.4991 0.0407  0.0591  0.0628  180 ASN B O   
4014  C CB  . ASN B 140 ? 0.5690 0.4402 0.4565 0.0516  0.0733  0.0719  180 ASN B CB  
4015  C CG  . ASN B 140 ? 0.6928 0.5790 0.5826 0.0631  0.0863  0.0832  180 ASN B CG  
4016  O OD1 . ASN B 140 ? 0.5735 0.4894 0.4862 0.0657  0.0907  0.0937  180 ASN B OD1 
4017  N ND2 . ASN B 140 ? 0.6192 0.4868 0.4854 0.0700  0.0926  0.0818  180 ASN B ND2 
4018  N N   . ALA B 141 ? 0.3962 0.2827 0.3183 0.0199  0.0441  0.0590  181 ALA B N   
4019  C CA  . ALA B 141 ? 0.4420 0.3155 0.3609 0.0124  0.0352  0.0502  181 ALA B CA  
4020  C C   . ALA B 141 ? 0.5706 0.4569 0.5037 0.0127  0.0345  0.0533  181 ALA B C   
4021  O O   . ALA B 141 ? 0.5307 0.4392 0.4834 0.0060  0.0293  0.0557  181 ALA B O   
4022  C CB  . ALA B 141 ? 0.3710 0.2477 0.2960 0.0000  0.0248  0.0448  181 ALA B CB  
4023  N N   . PRO B 142 ? 0.5672 0.4378 0.4889 0.0202  0.0393  0.0530  182 PRO B N   
4024  C CA  . PRO B 142 ? 0.5451 0.4288 0.4788 0.0238  0.0409  0.0585  182 PRO B CA  
4025  C C   . PRO B 142 ? 0.5416 0.4363 0.4893 0.0126  0.0310  0.0553  182 PRO B C   
4026  O O   . PRO B 142 ? 0.4698 0.3859 0.4326 0.0137  0.0306  0.0611  182 PRO B O   
4027  C CB  . PRO B 142 ? 0.4791 0.3345 0.3922 0.0329  0.0477  0.0571  182 PRO B CB  
4028  C CG  . PRO B 142 ? 0.5896 0.4211 0.4806 0.0365  0.0515  0.0525  182 PRO B CG  
4029  C CD  . PRO B 142 ? 0.6168 0.4547 0.5120 0.0256  0.0434  0.0476  182 PRO B CD  
4030  N N   . ARG B 143 ? 0.6100 0.4920 0.5529 0.0026  0.0233  0.0466  183 ARG B N   
4031  C CA  . ARG B 143 ? 0.4371 0.3276 0.3911 -0.0064 0.0153  0.0436  183 ARG B CA  
4032  C C   . ARG B 143 ? 0.6262 0.5342 0.5937 -0.0150 0.0081  0.0420  183 ARG B C   
4033  O O   . ARG B 143 ? 0.5945 0.5062 0.5681 -0.0222 0.0014  0.0381  183 ARG B O   
4034  C CB  . ARG B 143 ? 0.4024 0.2709 0.3450 -0.0120 0.0116  0.0362  183 ARG B CB  
4035  C CG  . ARG B 143 ? 0.4518 0.2970 0.3783 -0.0052 0.0184  0.0368  183 ARG B CG  
4036  C CD  . ARG B 143 ? 0.5197 0.3434 0.4353 -0.0137 0.0136  0.0291  183 ARG B CD  
4037  N NE  . ARG B 143 ? 0.6243 0.4240 0.5253 -0.0093 0.0197  0.0296  183 ARG B NE  
4038  C CZ  . ARG B 143 ? 0.7128 0.4895 0.6019 -0.0170 0.0167  0.0236  183 ARG B CZ  
4039  N NH1 . ARG B 143 ? 0.7662 0.5446 0.6579 -0.0287 0.0074  0.0170  183 ARG B NH1 
4040  N NH2 . ARG B 143 ? 0.6619 0.4137 0.5363 -0.0130 0.0230  0.0245  183 ARG B NH2 
4041  N N   . CYS B 144 ? 0.6154 0.5332 0.5869 -0.0142 0.0098  0.0452  184 CYS B N   
4042  C CA  . CYS B 144 ? 0.5515 0.4813 0.5334 -0.0227 0.0035  0.0438  184 CYS B CA  
4043  C C   . CYS B 144 ? 0.3996 0.3540 0.3980 -0.0238 0.0032  0.0498  184 CYS B C   
4044  O O   . CYS B 144 ? 0.4647 0.4309 0.4679 -0.0184 0.0091  0.0573  184 CYS B O   
4045  C CB  . CYS B 144 ? 0.3907 0.3141 0.3660 -0.0230 0.0051  0.0436  184 CYS B CB  
4046  S SG  . CYS B 144 ? 0.3922 0.3267 0.3787 -0.0327 -0.0009 0.0433  184 CYS B SG  
4047  N N   . VAL B 145 ? 0.4942 0.4571 0.5008 -0.0306 -0.0037 0.0469  185 VAL B N   
4048  C CA  . VAL B 145 ? 0.5079 0.4937 0.5286 -0.0337 -0.0062 0.0514  185 VAL B CA  
4049  C C   . VAL B 145 ? 0.6204 0.6135 0.6479 -0.0413 -0.0087 0.0521  185 VAL B C   
4050  O O   . VAL B 145 ? 0.6381 0.6509 0.6777 -0.0453 -0.0105 0.0566  185 VAL B O   
4051  C CB  . VAL B 145 ? 0.4154 0.4055 0.4391 -0.0378 -0.0126 0.0474  185 VAL B CB  
4052  C CG1 . VAL B 145 ? 0.3343 0.3161 0.3560 -0.0461 -0.0191 0.0399  185 VAL B CG1 
4053  C CG2 . VAL B 145 ? 0.5115 0.5255 0.5467 -0.0385 -0.0148 0.0528  185 VAL B CG2 
4054  N N   . GLY B 146 ? 0.4212 0.3989 0.4410 -0.0438 -0.0089 0.0483  186 GLY B N   
4055  C CA  . GLY B 146 ? 0.3140 0.2946 0.3385 -0.0515 -0.0112 0.0490  186 GLY B CA  
4056  C C   . GLY B 146 ? 0.4312 0.4192 0.4593 -0.0496 -0.0044 0.0569  186 GLY B C   
4057  O O   . GLY B 146 ? 0.3969 0.3834 0.4269 -0.0560 -0.0051 0.0580  186 GLY B O   
4058  N N   . ARG B 147 ? 0.4371 0.4325 0.4657 -0.0404 0.0028  0.0630  187 ARG B N   
4059  C CA  . ARG B 147 ? 0.5648 0.5640 0.5930 -0.0354 0.0114  0.0705  187 ARG B CA  
4060  C C   . ARG B 147 ? 0.5705 0.5943 0.6166 -0.0420 0.0121  0.0788  187 ARG B C   
4061  O O   . ARG B 147 ? 0.7189 0.7503 0.7674 -0.0376 0.0204  0.0869  187 ARG B O   
4062  C CB  . ARG B 147 ? 0.4516 0.4491 0.4727 -0.0217 0.0199  0.0744  187 ARG B CB  
4063  C CG  . ARG B 147 ? 0.4493 0.4185 0.4495 -0.0162 0.0207  0.0669  187 ARG B CG  
4064  C CD  . ARG B 147 ? 0.4120 0.3759 0.4028 -0.0027 0.0300  0.0709  187 ARG B CD  
4065  N NE  . ARG B 147 ? 0.5313 0.4993 0.5260 0.0002  0.0285  0.0708  187 ARG B NE  
4066  C CZ  . ARG B 147 ? 0.5584 0.5259 0.5487 0.0123  0.0364  0.0760  187 ARG B CZ  
4067  N NH1 . ARG B 147 ? 0.4064 0.3701 0.3884 0.0228  0.0465  0.0812  187 ARG B NH1 
4068  N NH2 . ARG B 147 ? 0.5540 0.5243 0.5473 0.0148  0.0348  0.0764  187 ARG B NH2 
4069  N N   . ILE B 148 ? 0.3913 0.4279 0.4495 -0.0527 0.0040  0.0774  188 ILE B N   
4070  C CA  . ILE B 148 ? 0.4656 0.5244 0.5408 -0.0621 0.0035  0.0848  188 ILE B CA  
4071  C C   . ILE B 148 ? 0.5454 0.5915 0.6165 -0.0683 0.0057  0.0856  188 ILE B C   
4072  O O   . ILE B 148 ? 0.4504 0.5119 0.5327 -0.0723 0.0105  0.0947  188 ILE B O   
4073  C CB  . ILE B 148 ? 0.4251 0.4965 0.5108 -0.0739 -0.0072 0.0814  188 ILE B CB  
4074  C CG1 . ILE B 148 ? 0.3444 0.4412 0.4489 -0.0850 -0.0084 0.0897  188 ILE B CG1 
4075  C CG2 . ILE B 148 ? 0.3447 0.3918 0.4192 -0.0822 -0.0150 0.0702  188 ILE B CG2 
4076  C CD1 . ILE B 148 ? 0.4189 0.5487 0.5395 -0.0783 -0.0035 0.1012  188 ILE B CD1 
4077  N N   . GLN B 149 ? 0.5045 0.5238 0.5600 -0.0687 0.0029  0.0771  189 GLN B N   
4078  C CA  . GLN B 149 ? 0.6206 0.6229 0.6682 -0.0731 0.0040  0.0766  189 GLN B CA  
4079  C C   . GLN B 149 ? 0.5264 0.5197 0.5625 -0.0628 0.0136  0.0812  189 GLN B C   
4080  O O   . GLN B 149 ? 0.6797 0.6578 0.7070 -0.0649 0.0148  0.0813  189 GLN B O   
4081  C CB  . GLN B 149 ? 0.6711 0.6504 0.7064 -0.0755 -0.0035 0.0658  189 GLN B CB  
4082  C CG  . GLN B 149 ? 0.7701 0.7528 0.8119 -0.0851 -0.0125 0.0603  189 GLN B CG  
4083  C CD  . GLN B 149 ? 0.8203 0.8035 0.8689 -0.0984 -0.0148 0.0628  189 GLN B CD  
4084  O OE1 . GLN B 149 ? 0.7473 0.7153 0.7892 -0.1004 -0.0121 0.0644  189 GLN B OE1 
4085  N NE2 . GLN B 149 ? 0.7329 0.7329 0.7940 -0.1079 -0.0199 0.0635  189 GLN B NE2 
4086  N N   . TRP B 150 ? 0.4800 0.4800 0.5137 -0.0509 0.0206  0.0849  190 TRP B N   
4087  C CA  . TRP B 150 ? 0.4854 0.4687 0.5005 -0.0396 0.0280  0.0851  190 TRP B CA  
4088  C C   . TRP B 150 ? 0.5809 0.5631 0.5939 -0.0407 0.0349  0.0927  190 TRP B C   
4089  O O   . TRP B 150 ? 0.5548 0.5180 0.5492 -0.0347 0.0379  0.0908  190 TRP B O   
4090  C CB  . TRP B 150 ? 0.3806 0.3702 0.3926 -0.0263 0.0356  0.0885  190 TRP B CB  
4091  C CG  . TRP B 150 ? 0.3945 0.4100 0.4215 -0.0229 0.0447  0.1011  190 TRP B CG  
4092  C CD1 . TRP B 150 ? 0.4476 0.4916 0.4963 -0.0264 0.0433  0.1072  190 TRP B CD1 
4093  C CD2 . TRP B 150 ? 0.4244 0.4427 0.4467 -0.0150 0.0565  0.1101  190 TRP B CD2 
4094  N NE1 . TRP B 150 ? 0.4763 0.5425 0.5361 -0.0215 0.0534  0.1198  190 TRP B NE1 
4095  C CE2 . TRP B 150 ? 0.4133 0.4639 0.4572 -0.0141 0.0623  0.1220  190 TRP B CE2 
4096  C CE3 . TRP B 150 ? 0.5742 0.5720 0.5758 -0.0083 0.0627  0.1096  190 TRP B CE3 
4097  C CZ2 . TRP B 150 ? 0.4875 0.5511 0.5340 -0.0063 0.0752  0.1340  190 TRP B CZ2 
4098  C CZ3 . TRP B 150 ? 0.6393 0.6476 0.6409 -0.0003 0.0755  0.1209  190 TRP B CZ3 
4099  C CH2 . TRP B 150 ? 0.5295 0.5708 0.5541 0.0008  0.0822  0.1332  190 TRP B CH2 
4100  N N   . GLY B 151 ? 0.5716 0.5745 0.6031 -0.0491 0.0371  0.1015  191 GLY B N   
4101  C CA  . GLY B 151 ? 0.4521 0.4559 0.4836 -0.0511 0.0447  0.1104  191 GLY B CA  
4102  C C   . GLY B 151 ? 0.6600 0.6452 0.6855 -0.0612 0.0394  0.1071  191 GLY B C   
4103  O O   . GLY B 151 ? 0.5694 0.5479 0.5885 -0.0607 0.0460  0.1135  191 GLY B O   
4104  N N   . LYS B 152 ? 0.7084 0.6843 0.7347 -0.0692 0.0284  0.0977  192 LYS B N   
4105  C CA  . LYS B 152 ? 0.6159 0.5714 0.6347 -0.0771 0.0232  0.0938  192 LYS B CA  
4106  C C   . LYS B 152 ? 0.6728 0.6055 0.6711 -0.0680 0.0194  0.0846  192 LYS B C   
4107  O O   . LYS B 152 ? 0.7338 0.6605 0.7306 -0.0690 0.0111  0.0754  192 LYS B O   
4108  C CB  . LYS B 152 ? 0.7068 0.6664 0.7383 -0.0910 0.0142  0.0896  192 LYS B CB  
4109  C CG  . LYS B 152 ? 0.8685 0.8044 0.8912 -0.0983 0.0091  0.0851  192 LYS B CG  
4110  C CD  . LYS B 152 ? 0.9718 0.9104 1.0052 -0.1127 0.0010  0.0810  192 LYS B CD  
4111  C CE  . LYS B 152 ? 1.0617 0.9728 1.0839 -0.1188 -0.0025 0.0771  192 LYS B CE  
4112  N NZ  . LYS B 152 ? 1.1870 1.0982 1.2184 -0.1357 -0.0076 0.0765  192 LYS B NZ  
4113  N N   . LEU B 153 ? 0.6489 0.5707 0.6315 -0.0588 0.0255  0.0875  193 LEU B N   
4114  C CA  . LEU B 153 ? 0.5888 0.4919 0.5518 -0.0504 0.0215  0.0797  193 LEU B CA  
4115  C C   . LEU B 153 ? 0.6265 0.5136 0.5739 -0.0474 0.0247  0.0837  193 LEU B C   
4116  O O   . LEU B 153 ? 0.6008 0.4910 0.5449 -0.0441 0.0341  0.0926  193 LEU B O   
4117  C CB  . LEU B 153 ? 0.4841 0.3892 0.4387 -0.0397 0.0246  0.0771  193 LEU B CB  
4118  C CG  . LEU B 153 ? 0.5634 0.4500 0.4966 -0.0320 0.0206  0.0694  193 LEU B CG  
4119  C CD1 . LEU B 153 ? 0.4169 0.2977 0.3514 -0.0358 0.0097  0.0599  193 LEU B CD1 
4120  C CD2 . LEU B 153 ? 0.4244 0.3092 0.3462 -0.0221 0.0259  0.0684  193 LEU B CD2 
4121  N N   . GLN B 154 ? 0.5132 0.3845 0.4514 -0.0477 0.0175  0.0780  194 GLN B N   
4122  C CA  . GLN B 154 ? 0.5172 0.3727 0.4392 -0.0436 0.0194  0.0817  194 GLN B CA  
4123  C C   . GLN B 154 ? 0.5719 0.4197 0.4742 -0.0325 0.0179  0.0772  194 GLN B C   
4124  O O   . GLN B 154 ? 0.5720 0.4167 0.4710 -0.0308 0.0096  0.0683  194 GLN B O   
4125  C CB  . GLN B 154 ? 0.5883 0.4307 0.5098 -0.0483 0.0127  0.0789  194 GLN B CB  
4126  C CG  . GLN B 154 ? 0.6986 0.5245 0.6032 -0.0432 0.0153  0.0846  194 GLN B CG  
4127  C CD  . GLN B 154 ? 0.7734 0.6016 0.6764 -0.0436 0.0265  0.0962  194 GLN B CD  
4128  O OE1 . GLN B 154 ? 0.8437 0.6788 0.7614 -0.0532 0.0311  0.1023  194 GLN B OE1 
4129  N NE2 . GLN B 154 ? 0.8679 0.6914 0.7529 -0.0334 0.0308  0.0994  194 GLN B NE2 
4130  N N   . VAL B 155 ? 0.6799 0.5249 0.5688 -0.0254 0.0261  0.0835  195 VAL B N   
4131  C CA  . VAL B 155 ? 0.6147 0.4505 0.4813 -0.0152 0.0253  0.0794  195 VAL B CA  
4132  C C   . VAL B 155 ? 0.6983 0.5197 0.5469 -0.0109 0.0228  0.0815  195 VAL B C   
4133  O O   . VAL B 155 ? 0.5947 0.4127 0.4394 -0.0102 0.0303  0.0912  195 VAL B O   
4134  C CB  . VAL B 155 ? 0.7543 0.5947 0.6138 -0.0080 0.0365  0.0846  195 VAL B CB  
4135  C CG1 . VAL B 155 ? 0.7903 0.6168 0.6220 0.0023  0.0354  0.0793  195 VAL B CG1 
4136  C CG2 . VAL B 155 ? 0.6006 0.4569 0.4787 -0.0107 0.0392  0.0838  195 VAL B CG2 
4137  N N   . PHE B 156 ? 0.7215 0.5359 0.5600 -0.0082 0.0125  0.0735  196 PHE B N   
4138  C CA  . PHE B 156 ? 0.6691 0.4718 0.4884 -0.0022 0.0090  0.0753  196 PHE B CA  
4139  C C   . PHE B 156 ? 0.7608 0.5572 0.5555 0.0063  0.0082  0.0717  196 PHE B C   
4140  O O   . PHE B 156 ? 0.6875 0.4848 0.4795 0.0060  0.0017  0.0624  196 PHE B O   
4141  C CB  . PHE B 156 ? 0.7164 0.5179 0.5409 -0.0042 -0.0024 0.0700  196 PHE B CB  
4142  C CG  . PHE B 156 ? 0.7037 0.5056 0.5460 -0.0111 -0.0016 0.0732  196 PHE B CG  
4143  C CD1 . PHE B 156 ? 0.7816 0.5737 0.6201 -0.0108 0.0038  0.0824  196 PHE B CD1 
4144  C CD2 . PHE B 156 ? 0.7209 0.5308 0.5817 -0.0179 -0.0060 0.0669  196 PHE B CD2 
4145  C CE1 . PHE B 156 ? 0.7252 0.5136 0.5773 -0.0180 0.0045  0.0845  196 PHE B CE1 
4146  C CE2 . PHE B 156 ? 0.6426 0.4502 0.5164 -0.0243 -0.0056 0.0688  196 PHE B CE2 
4147  C CZ  . PHE B 156 ? 0.6989 0.4949 0.5682 -0.0248 -0.0006 0.0771  196 PHE B CZ  
4148  N N   . ASP B 157 ? 0.8535 0.6419 0.6289 0.0134  0.0148  0.0790  197 ASP B N   
4149  C CA  . ASP B 157 ? 0.7041 0.4837 0.4517 0.0222  0.0148  0.0759  197 ASP B CA  
4150  C C   . ASP B 157 ? 0.7245 0.4978 0.4557 0.0255  0.0024  0.0715  197 ASP B C   
4151  O O   . ASP B 157 ? 0.7038 0.4720 0.4253 0.0299  0.0029  0.0789  197 ASP B O   
4152  C CB  . ASP B 157 ? 0.6838 0.4588 0.4169 0.0294  0.0286  0.0865  197 ASP B CB  
4153  C CG  . ASP B 157 ? 0.9377 0.7029 0.6419 0.0387  0.0312  0.0822  197 ASP B CG  
4154  O OD1 . ASP B 157 ? 0.9591 0.7178 0.6491 0.0395  0.0199  0.0714  197 ASP B OD1 
4155  O OD2 . ASP B 157 ? 1.0093 0.7735 0.7048 0.0452  0.0448  0.0895  197 ASP B OD2 
4156  N N   . ALA B 158 ? 0.6134 0.3875 0.3414 0.0233  -0.0086 0.0604  198 ALA B N   
4157  C CA  . ALA B 158 ? 0.6616 0.4333 0.3743 0.0259  -0.0216 0.0560  198 ALA B CA  
4158  C C   . ALA B 158 ? 0.7155 0.4764 0.3973 0.0311  -0.0242 0.0500  198 ALA B C   
4159  O O   . ALA B 158 ? 0.6402 0.4011 0.3113 0.0299  -0.0374 0.0426  198 ALA B O   
4160  C CB  . ALA B 158 ? 0.5474 0.3297 0.2794 0.0185  -0.0337 0.0483  198 ALA B CB  
4161  N N   . ARG B 159 ? 0.6660 0.4178 0.3329 0.0367  -0.0120 0.0531  199 ARG B N   
4162  C CA  . ARG B 159 ? 0.7888 0.5268 0.4244 0.0417  -0.0137 0.0457  199 ARG B CA  
4163  C C   . ARG B 159 ? 0.8426 0.5729 0.4482 0.0491  -0.0195 0.0474  199 ARG B C   
4164  O O   . ARG B 159 ? 0.8584 0.5758 0.4343 0.0527  -0.0234 0.0401  199 ARG B O   
4165  C CB  . ARG B 159 ? 0.6491 0.3794 0.2762 0.0477  0.0025  0.0487  199 ARG B CB  
4166  C CG  . ARG B 159 ? 0.6258 0.3620 0.2762 0.0419  0.0070  0.0452  199 ARG B CG  
4167  C CD  . ARG B 159 ? 0.7140 0.4454 0.3556 0.0507  0.0243  0.0511  199 ARG B CD  
4168  N NE  . ARG B 159 ? 0.7631 0.5049 0.4169 0.0532  0.0356  0.0653  199 ARG B NE  
4169  C CZ  . ARG B 159 ? 0.7819 0.5217 0.4243 0.0626  0.0509  0.0744  199 ARG B CZ  
4170  N NH1 . ARG B 159 ? 0.9107 0.6367 0.5261 0.0723  0.0573  0.0703  199 ARG B NH1 
4171  N NH2 . ARG B 159 ? 0.7616 0.5123 0.4186 0.0622  0.0603  0.0878  199 ARG B NH2 
4172  N N   . ASP B 160 ? 0.9518 0.6881 0.5626 0.0518  -0.0201 0.0569  200 ASP B N   
4173  C CA  . ASP B 160 ? 1.0436 0.7758 0.6289 0.0588  -0.0280 0.0591  200 ASP B CA  
4174  C C   . ASP B 160 ? 0.9343 0.6773 0.5276 0.0536  -0.0465 0.0528  200 ASP B C   
4175  O O   . ASP B 160 ? 0.9257 0.6699 0.5025 0.0593  -0.0550 0.0556  200 ASP B O   
4176  C CB  . ASP B 160 ? 1.0829 0.8144 0.6680 0.0659  -0.0179 0.0743  200 ASP B CB  
4177  C CG  . ASP B 160 ? 1.3425 1.0648 0.9144 0.0726  0.0001  0.0821  200 ASP B CG  
4178  O OD1 . ASP B 160 ? 1.3964 1.1072 0.9345 0.0812  0.0021  0.0808  200 ASP B OD1 
4179  O OD2 . ASP B 160 ? 1.4772 1.2045 1.0722 0.0691  0.0123  0.0897  200 ASP B OD2 
4180  N N   . CYS B 161 ? 0.7402 0.4929 0.3589 0.0435  -0.0527 0.0453  201 CYS B N   
4181  C CA  . CYS B 161 ? 0.7249 0.4917 0.3556 0.0388  -0.0689 0.0412  201 CYS B CA  
4182  C C   . CYS B 161 ? 0.8884 0.6528 0.4922 0.0388  -0.0832 0.0329  201 CYS B C   
4183  O O   . CYS B 161 ? 0.9664 0.7156 0.5444 0.0395  -0.0815 0.0265  201 CYS B O   
4184  C CB  . CYS B 161 ? 0.7911 0.5685 0.4532 0.0280  -0.0714 0.0350  201 CYS B CB  
4185  S SG  . CYS B 161 ? 0.8035 0.6019 0.4834 0.0228  -0.0894 0.0315  201 CYS B SG  
4186  N N   . ARG B 162 ? 0.8001 0.5795 0.4089 0.0383  -0.0974 0.0333  202 ARG B N   
4187  C CA  . ARG B 162 ? 0.9168 0.6963 0.4975 0.0401  -0.1117 0.0288  202 ARG B CA  
4188  C C   . ARG B 162 ? 0.9922 0.7918 0.5871 0.0310  -0.1304 0.0221  202 ARG B C   
4189  O O   . ARG B 162 ? 1.1377 0.9359 0.7118 0.0264  -0.1433 0.0136  202 ARG B O   
4190  C CB  . ARG B 162 ? 0.9098 0.6888 0.4720 0.0535  -0.1105 0.0404  202 ARG B CB  
4191  C CG  . ARG B 162 ? 1.1870 0.9610 0.7114 0.0582  -0.1217 0.0369  202 ARG B CG  
4192  C CD  . ARG B 162 ? 1.3941 1.1649 0.8996 0.0731  -0.1168 0.0505  202 ARG B CD  
4193  N NE  . ARG B 162 ? 1.5023 1.2583 1.0091 0.0792  -0.0957 0.0598  202 ARG B NE  
4194  C CZ  . ARG B 162 ? 1.4953 1.2341 0.9719 0.0884  -0.0848 0.0645  202 ARG B CZ  
4195  N NH1 . ARG B 162 ? 1.5926 1.3244 1.0320 0.0934  -0.0932 0.0602  202 ARG B NH1 
4196  N NH2 . ARG B 162 ? 1.4731 1.2025 0.9563 0.0922  -0.0655 0.0739  202 ARG B NH2 
4197  N N   . SER B 163 ? 0.8372 0.6558 0.4659 0.0279  -0.1324 0.0256  203 SER B N   
4198  C CA  . SER B 163 ? 0.8237 0.6643 0.4690 0.0188  -0.1488 0.0200  203 SER B CA  
4199  C C   . SER B 163 ? 0.7872 0.6381 0.4689 0.0116  -0.1440 0.0194  203 SER B C   
4200  O O   . SER B 163 ? 0.7198 0.5611 0.4127 0.0136  -0.1294 0.0228  203 SER B O   
4201  C CB  . SER B 163 ? 0.8789 0.7402 0.5243 0.0266  -0.1606 0.0277  203 SER B CB  
4202  O OG  . SER B 163 ? 0.7941 0.6650 0.4625 0.0347  -0.1536 0.0385  203 SER B OG  
4203  N N   . ALA B 164 ? 0.7375 0.6093 0.4374 0.0027  -0.1568 0.0150  204 ALA B N   
4204  C CA  . ALA B 164 ? 0.6542 0.5391 0.3884 -0.0024 -0.1531 0.0157  204 ALA B CA  
4205  C C   . ALA B 164 ? 0.7544 0.6484 0.5048 0.0090  -0.1467 0.0270  204 ALA B C   
4206  O O   . ALA B 164 ? 0.7189 0.6149 0.4923 0.0078  -0.1383 0.0286  204 ALA B O   
4207  C CB  . ALA B 164 ? 0.6014 0.5088 0.3512 -0.0143 -0.1681 0.0099  204 ALA B CB  
4208  N N   . GLN B 165 ? 0.7156 0.6125 0.4521 0.0206  -0.1500 0.0349  205 GLN B N   
4209  C CA  . GLN B 165 ? 0.7218 0.6240 0.4706 0.0324  -0.1440 0.0460  205 GLN B CA  
4210  C C   . GLN B 165 ? 0.7387 0.6165 0.4823 0.0373  -0.1267 0.0508  205 GLN B C   
4211  O O   . GLN B 165 ? 0.8007 0.6772 0.5636 0.0383  -0.1182 0.0540  205 GLN B O   
4212  C CB  . GLN B 165 ? 0.6805 0.5951 0.4164 0.0438  -0.1540 0.0537  205 GLN B CB  
4213  C CG  . GLN B 165 ? 0.6236 0.5713 0.3797 0.0420  -0.1685 0.0539  205 GLN B CG  
4214  C CD  . GLN B 165 ? 0.9151 0.8793 0.6575 0.0521  -0.1812 0.0608  205 GLN B CD  
4215  O OE1 . GLN B 165 ? 0.9980 0.9518 0.7112 0.0541  -0.1856 0.0599  205 GLN B OE1 
4216  N NE2 . GLN B 165 ? 0.9325 0.9232 0.6951 0.0595  -0.1869 0.0682  205 GLN B NE2 
4217  N N   . GLU B 166 ? 0.6561 0.5149 0.3740 0.0397  -0.1212 0.0511  206 GLU B N   
4218  C CA  . GLU B 166 ? 0.7294 0.5677 0.4449 0.0415  -0.1046 0.0552  206 GLU B CA  
4219  C C   . GLU B 166 ? 0.7659 0.6027 0.5024 0.0310  -0.0979 0.0488  206 GLU B C   
4220  O O   . GLU B 166 ? 0.6376 0.4673 0.3868 0.0311  -0.0867 0.0530  206 GLU B O   
4221  C CB  . GLU B 166 ? 0.8072 0.6283 0.4921 0.0448  -0.1000 0.0556  206 GLU B CB  
4222  C CG  . GLU B 166 ? 0.9921 0.7959 0.6704 0.0506  -0.0838 0.0647  206 GLU B CG  
4223  C CD  . GLU B 166 ? 1.2397 1.0307 0.8839 0.0584  -0.0814 0.0682  206 GLU B CD  
4224  O OE1 . GLU B 166 ? 1.2440 1.0321 0.8747 0.0689  -0.0809 0.0782  206 GLU B OE1 
4225  O OE2 . GLU B 166 ? 1.2615 1.0443 0.8906 0.0549  -0.0798 0.0610  206 GLU B OE2 
4226  N N   . MET B 167 ? 0.7962 0.6388 0.5355 0.0214  -0.1050 0.0386  207 MET B N   
4227  C CA  . MET B 167 ? 0.7656 0.6071 0.5232 0.0120  -0.0993 0.0326  207 MET B CA  
4228  C C   . MET B 167 ? 0.7182 0.5711 0.5038 0.0114  -0.0973 0.0357  207 MET B C   
4229  O O   . MET B 167 ? 0.6985 0.5447 0.4958 0.0096  -0.0869 0.0372  207 MET B O   
4230  C CB  . MET B 167 ? 0.8306 0.6766 0.5860 0.0020  -0.1091 0.0220  207 MET B CB  
4231  C CG  . MET B 167 ? 0.8976 0.7351 0.6609 -0.0061 -0.1017 0.0158  207 MET B CG  
4232  S SD  . MET B 167 ? 0.9709 0.8094 0.7299 -0.0185 -0.1130 0.0037  207 MET B SD  
4233  C CE  . MET B 167 ? 0.7461 0.5677 0.5072 -0.0224 -0.0995 -0.0002 207 MET B CE  
4234  N N   . PHE B 168 ? 0.6520 0.5229 0.4476 0.0136  -0.1074 0.0371  208 PHE B N   
4235  C CA  . PHE B 168 ? 0.6372 0.5186 0.4563 0.0154  -0.1054 0.0402  208 PHE B CA  
4236  C C   . PHE B 168 ? 0.7595 0.6261 0.5777 0.0230  -0.0940 0.0481  208 PHE B C   
4237  O O   . PHE B 168 ? 0.6745 0.5390 0.5087 0.0209  -0.0874 0.0481  208 PHE B O   
4238  C CB  . PHE B 168 ? 0.5571 0.4612 0.3837 0.0197  -0.1175 0.0426  208 PHE B CB  
4239  C CG  . PHE B 168 ? 0.7736 0.6887 0.6224 0.0240  -0.1150 0.0462  208 PHE B CG  
4240  C CD1 . PHE B 168 ? 0.7685 0.6903 0.6373 0.0159  -0.1126 0.0410  208 PHE B CD1 
4241  C CD2 . PHE B 168 ? 0.7672 0.6837 0.6147 0.0372  -0.1141 0.0551  208 PHE B CD2 
4242  C CE1 . PHE B 168 ? 0.8597 0.7902 0.7462 0.0209  -0.1096 0.0440  208 PHE B CE1 
4243  C CE2 . PHE B 168 ? 0.7162 0.6398 0.5812 0.0426  -0.1108 0.0581  208 PHE B CE2 
4244  C CZ  . PHE B 168 ? 0.7298 0.6608 0.6140 0.0344  -0.1086 0.0523  208 PHE B CZ  
4245  N N   . THR B 169 ? 0.7286 0.5837 0.5271 0.0313  -0.0915 0.0550  209 THR B N   
4246  C CA  . THR B 169 ? 0.7653 0.6044 0.5623 0.0372  -0.0805 0.0632  209 THR B CA  
4247  C C   . THR B 169 ? 0.6760 0.5015 0.4766 0.0295  -0.0690 0.0616  209 THR B C   
4248  O O   . THR B 169 ? 0.5772 0.3946 0.3883 0.0283  -0.0614 0.0645  209 THR B O   
4249  C CB  . THR B 169 ? 0.7309 0.5608 0.5049 0.0479  -0.0801 0.0720  209 THR B CB  
4250  O OG1 . THR B 169 ? 0.6697 0.5162 0.4403 0.0549  -0.0925 0.0733  209 THR B OG1 
4251  C CG2 . THR B 169 ? 0.5532 0.3660 0.3268 0.0542  -0.0696 0.0816  209 THR B CG2 
4252  N N   . TYR B 170 ? 0.5111 0.3333 0.3016 0.0247  -0.0675 0.0575  210 TYR B N   
4253  C CA  . TYR B 170 ? 0.6638 0.4779 0.4598 0.0179  -0.0572 0.0562  210 TYR B CA  
4254  C C   . TYR B 170 ? 0.6674 0.4900 0.4867 0.0098  -0.0575 0.0501  210 TYR B C   
4255  O O   . TYR B 170 ? 0.6449 0.4628 0.4741 0.0051  -0.0492 0.0511  210 TYR B O   
4256  C CB  . TYR B 170 ? 0.5824 0.3926 0.3624 0.0162  -0.0563 0.0521  210 TYR B CB  
4257  C CG  . TYR B 170 ? 0.6647 0.4627 0.4211 0.0232  -0.0503 0.0587  210 TYR B CG  
4258  C CD1 . TYR B 170 ? 0.7060 0.4944 0.4628 0.0237  -0.0373 0.0665  210 TYR B CD1 
4259  C CD2 . TYR B 170 ? 0.7011 0.4979 0.4341 0.0286  -0.0577 0.0573  210 TYR B CD2 
4260  C CE1 . TYR B 170 ? 0.7408 0.5187 0.4757 0.0305  -0.0306 0.0737  210 TYR B CE1 
4261  C CE2 . TYR B 170 ? 0.7608 0.5461 0.4699 0.0359  -0.0517 0.0635  210 TYR B CE2 
4262  C CZ  . TYR B 170 ? 0.7987 0.5746 0.5090 0.0372  -0.0375 0.0721  210 TYR B CZ  
4263  O OH  . TYR B 170 ? 0.9670 0.7322 0.6535 0.0449  -0.0303 0.0793  210 TYR B OH  
4264  N N   . ILE B 171 ? 0.6351 0.4717 0.4633 0.0078  -0.0672 0.0442  211 ILE B N   
4265  C CA  . ILE B 171 ? 0.6314 0.4766 0.4801 0.0006  -0.0673 0.0386  211 ILE B CA  
4266  C C   . ILE B 171 ? 0.7662 0.6112 0.6279 0.0031  -0.0645 0.0420  211 ILE B C   
4267  O O   . ILE B 171 ? 0.7257 0.5680 0.5991 -0.0020 -0.0588 0.0406  211 ILE B O   
4268  C CB  . ILE B 171 ? 0.6032 0.4636 0.4571 -0.0031 -0.0780 0.0321  211 ILE B CB  
4269  C CG1 . ILE B 171 ? 0.6863 0.5417 0.5283 -0.0085 -0.0790 0.0264  211 ILE B CG1 
4270  C CG2 . ILE B 171 ? 0.6020 0.4735 0.4781 -0.0078 -0.0783 0.0288  211 ILE B CG2 
4271  C CD1 . ILE B 171 ? 0.6276 0.4948 0.4722 -0.0142 -0.0899 0.0199  211 ILE B CD1 
4272  N N   . CYS B 172 ? 0.7008 0.5480 0.5591 0.0116  -0.0687 0.0466  212 CYS B N   
4273  C CA  . CYS B 172 ? 0.6543 0.4962 0.5200 0.0164  -0.0650 0.0504  212 CYS B CA  
4274  C C   . CYS B 172 ? 0.6161 0.4382 0.4777 0.0140  -0.0547 0.0544  212 CYS B C   
4275  O O   . CYS B 172 ? 0.5971 0.4132 0.4681 0.0109  -0.0505 0.0534  212 CYS B O   
4276  C CB  . CYS B 172 ? 0.6914 0.5366 0.5500 0.0283  -0.0701 0.0564  212 CYS B CB  
4277  S SG  . CYS B 172 ? 0.7587 0.6326 0.6290 0.0301  -0.0825 0.0528  212 CYS B SG  
4278  N N   . ASN B 173 ? 0.6178 0.4299 0.4649 0.0148  -0.0506 0.0591  213 ASN B N   
4279  C CA  A ASN B 173 ? 0.6447 0.4409 0.4907 0.0107  -0.0406 0.0638  213 ASN B CA  
4280  C CA  B ASN B 173 ? 0.6435 0.4396 0.4888 0.0107  -0.0405 0.0639  213 ASN B CA  
4281  C C   . ASN B 173 ? 0.5716 0.3722 0.4307 -0.0003 -0.0367 0.0587  213 ASN B C   
4282  O O   . ASN B 173 ? 0.5381 0.3307 0.4045 -0.0058 -0.0311 0.0601  213 ASN B O   
4283  C CB  A ASN B 173 ? 0.6554 0.4412 0.4833 0.0149  -0.0359 0.0715  213 ASN B CB  
4284  C CB  B ASN B 173 ? 0.6534 0.4411 0.4806 0.0143  -0.0361 0.0708  213 ASN B CB  
4285  C CG  A ASN B 173 ? 0.6624 0.4364 0.4789 0.0249  -0.0356 0.0796  213 ASN B CG  
4286  C CG  B ASN B 173 ? 0.6956 0.4735 0.5242 0.0073  -0.0252 0.0753  213 ASN B CG  
4287  O OD1 A ASN B 173 ? 0.6895 0.4465 0.5037 0.0241  -0.0279 0.0860  213 ASN B OD1 
4288  O OD1 B ASN B 173 ? 0.7826 0.5667 0.6130 0.0024  -0.0221 0.0730  213 ASN B OD1 
4289  N ND2 A ASN B 173 ? 0.5626 0.3456 0.3722 0.0341  -0.0442 0.0798  213 ASN B ND2 
4290  N ND2 B ASN B 173 ? 0.6186 0.3813 0.4462 0.0069  -0.0192 0.0822  213 ASN B ND2 
4291  N N   . HIS B 174 ? 0.6625 0.4752 0.5243 -0.0036 -0.0399 0.0528  214 HIS B N   
4292  C CA  . HIS B 174 ? 0.5991 0.4173 0.4735 -0.0122 -0.0364 0.0487  214 HIS B CA  
4293  C C   . HIS B 174 ? 0.6611 0.4835 0.5510 -0.0160 -0.0385 0.0444  214 HIS B C   
4294  O O   . HIS B 174 ? 0.5529 0.3720 0.4511 -0.0221 -0.0338 0.0448  214 HIS B O   
4295  C CB  . HIS B 174 ? 0.6065 0.4335 0.4781 -0.0135 -0.0395 0.0432  214 HIS B CB  
4296  C CG  . HIS B 174 ? 0.5358 0.3692 0.4197 -0.0205 -0.0363 0.0394  214 HIS B CG  
4297  N ND1 . HIS B 174 ? 0.5589 0.3924 0.4375 -0.0214 -0.0320 0.0389  214 HIS B ND1 
4298  C CD2 . HIS B 174 ? 0.5667 0.4064 0.4668 -0.0258 -0.0364 0.0363  214 HIS B CD2 
4299  C CE1 . HIS B 174 ? 0.6794 0.5200 0.5715 -0.0266 -0.0298 0.0363  214 HIS B CE1 
4300  N NE2 . HIS B 174 ? 0.6245 0.4692 0.5294 -0.0298 -0.0327 0.0346  214 HIS B NE2 
4301  N N   . ILE B 175 ? 0.6577 0.4889 0.5516 -0.0124 -0.0456 0.0404  215 ILE B N   
4302  C CA  . ILE B 175 ? 0.5486 0.3837 0.4548 -0.0136 -0.0471 0.0368  215 ILE B CA  
4303  C C   . ILE B 175 ? 0.6480 0.4674 0.5525 -0.0130 -0.0424 0.0403  215 ILE B C   
4304  O O   . ILE B 175 ? 0.5799 0.3968 0.4924 -0.0186 -0.0402 0.0373  215 ILE B O   
4305  C CB  . ILE B 175 ? 0.5767 0.4239 0.4858 -0.0074 -0.0546 0.0349  215 ILE B CB  
4306  C CG1 . ILE B 175 ? 0.4882 0.3497 0.4002 -0.0113 -0.0598 0.0305  215 ILE B CG1 
4307  C CG2 . ILE B 175 ? 0.4594 0.3090 0.3788 -0.0058 -0.0544 0.0326  215 ILE B CG2 
4308  C CD1 . ILE B 175 ? 0.5258 0.4025 0.4416 -0.0068 -0.0680 0.0298  215 ILE B CD1 
4309  N N   . LYS B 176 ? 0.6152 0.4222 0.5078 -0.0063 -0.0409 0.0465  216 LYS B N   
4310  C CA  . LYS B 176 ? 0.5708 0.3583 0.4593 -0.0057 -0.0362 0.0500  216 LYS B CA  
4311  C C   . LYS B 176 ? 0.6212 0.3999 0.5123 -0.0168 -0.0299 0.0514  216 LYS B C   
4312  O O   . LYS B 176 ? 0.6071 0.3762 0.5023 -0.0225 -0.0280 0.0492  216 LYS B O   
4313  C CB  . LYS B 176 ? 0.6725 0.4476 0.5464 0.0046  -0.0354 0.0577  216 LYS B CB  
4314  C CG  . LYS B 176 ? 0.8148 0.5661 0.6824 0.0065  -0.0305 0.0612  216 LYS B CG  
4315  C CD  . LYS B 176 ? 0.9826 0.7237 0.8364 0.0202  -0.0306 0.0687  216 LYS B CD  
4316  C CE  . LYS B 176 ? 1.1136 0.8276 0.9599 0.0233  -0.0255 0.0713  216 LYS B CE  
4317  N NZ  . LYS B 176 ? 1.1939 0.8978 1.0270 0.0395  -0.0255 0.0789  216 LYS B NZ  
4318  N N   . TYR B 177 ? 0.4885 0.2712 0.3772 -0.0202 -0.0267 0.0551  217 TYR B N   
4319  C CA  . TYR B 177 ? 0.6157 0.3952 0.5101 -0.0308 -0.0206 0.0577  217 TYR B CA  
4320  C C   . TYR B 177 ? 0.7315 0.5233 0.6409 -0.0392 -0.0223 0.0509  217 TYR B C   
4321  O O   . TYR B 177 ? 0.6891 0.4768 0.6050 -0.0486 -0.0197 0.0513  217 TYR B O   
4322  C CB  . TYR B 177 ? 0.5399 0.3247 0.4294 -0.0308 -0.0159 0.0632  217 TYR B CB  
4323  C CG  . TYR B 177 ? 0.4665 0.2554 0.3655 -0.0412 -0.0094 0.0667  217 TYR B CG  
4324  C CD1 . TYR B 177 ? 0.6203 0.3968 0.5176 -0.0466 -0.0032 0.0744  217 TYR B CD1 
4325  C CD2 . TYR B 177 ? 0.6311 0.4372 0.5413 -0.0455 -0.0094 0.0631  217 TYR B CD2 
4326  C CE1 . TYR B 177 ? 0.6476 0.4318 0.5561 -0.0570 0.0024  0.0787  217 TYR B CE1 
4327  C CE2 . TYR B 177 ? 0.6494 0.4631 0.5699 -0.0540 -0.0036 0.0675  217 TYR B CE2 
4328  C CZ  . TYR B 177 ? 0.6250 0.4293 0.5455 -0.0601 0.0021  0.0754  217 TYR B CZ  
4329  O OH  . TYR B 177 ? 0.7715 0.5867 0.7047 -0.0696 0.0075  0.0808  217 TYR B OH  
4330  N N   . ALA B 178 ? 0.4984 0.3057 0.4129 -0.0367 -0.0269 0.0452  218 ALA B N   
4331  C CA  . ALA B 178 ? 0.4935 0.3135 0.4208 -0.0436 -0.0278 0.0401  218 ALA B CA  
4332  C C   . ALA B 178 ? 0.5477 0.3644 0.4800 -0.0455 -0.0309 0.0348  218 ALA B C   
4333  O O   . ALA B 178 ? 0.6116 0.4312 0.5518 -0.0535 -0.0305 0.0325  218 ALA B O   
4334  C CB  . ALA B 178 ? 0.4369 0.2715 0.3664 -0.0405 -0.0307 0.0365  218 ALA B CB  
4335  N N   . THR B 179 ? 0.5256 0.3377 0.4528 -0.0374 -0.0343 0.0328  219 THR B N   
4336  C CA  . THR B 179 ? 0.5365 0.3431 0.4653 -0.0366 -0.0360 0.0281  219 THR B CA  
4337  C C   . THR B 179 ? 0.6562 0.4428 0.5801 -0.0428 -0.0328 0.0293  219 THR B C   
4338  O O   . THR B 179 ? 0.5869 0.3726 0.5153 -0.0505 -0.0334 0.0249  219 THR B O   
4339  C CB  . THR B 179 ? 0.5314 0.3376 0.4554 -0.0248 -0.0389 0.0279  219 THR B CB  
4340  O OG1 . THR B 179 ? 0.5520 0.3786 0.4828 -0.0223 -0.0428 0.0259  219 THR B OG1 
4341  C CG2 . THR B 179 ? 0.6306 0.4284 0.5536 -0.0219 -0.0389 0.0237  219 THR B CG2 
4342  N N   . ASN B 180 ? 0.5894 0.3591 0.5031 -0.0400 -0.0297 0.0353  220 ASN B N   
4343  C CA  . ASN B 180 ? 0.5406 0.2891 0.4491 -0.0481 -0.0260 0.0377  220 ASN B CA  
4344  C C   . ASN B 180 ? 0.6443 0.3784 0.5492 -0.0496 -0.0277 0.0310  220 ASN B C   
4345  O O   . ASN B 180 ? 0.6088 0.3339 0.5147 -0.0614 -0.0274 0.0287  220 ASN B O   
4346  C CB  . ASN B 180 ? 0.6200 0.3781 0.5381 -0.0612 -0.0237 0.0404  220 ASN B CB  
4347  C CG  . ASN B 180 ? 0.6983 0.4368 0.6129 -0.0719 -0.0201 0.0443  220 ASN B CG  
4348  O OD1 . ASN B 180 ? 0.8200 0.5357 0.7222 -0.0681 -0.0171 0.0487  220 ASN B OD1 
4349  N ND2 . ASN B 180 ? 0.6092 0.3565 0.5346 -0.0856 -0.0204 0.0435  220 ASN B ND2 
4350  N N   . ARG B 181 ? 0.5576 0.2913 0.4583 -0.0375 -0.0297 0.0277  221 ARG B N   
4351  C CA  . ARG B 181 ? 0.6084 0.3265 0.5018 -0.0345 -0.0301 0.0215  221 ARG B CA  
4352  C C   . ARG B 181 ? 0.7127 0.4422 0.6139 -0.0427 -0.0331 0.0137  221 ARG B C   
4353  O O   . ARG B 181 ? 0.7960 0.5096 0.6892 -0.0439 -0.0333 0.0078  221 ARG B O   
4354  C CB  . ARG B 181 ? 0.7158 0.3994 0.5946 -0.0378 -0.0264 0.0233  221 ARG B CB  
4355  C CG  . ARG B 181 ? 0.8101 0.4750 0.6750 -0.0224 -0.0233 0.0282  221 ARG B CG  
4356  C CD  . ARG B 181 ? 1.1005 0.7290 0.9503 -0.0272 -0.0187 0.0317  221 ARG B CD  
4357  N NE  . ARG B 181 ? 1.1893 0.8201 1.0450 -0.0412 -0.0171 0.0373  221 ARG B NE  
4358  C CZ  . ARG B 181 ? 1.3217 0.9254 1.1683 -0.0499 -0.0129 0.0419  221 ARG B CZ  
4359  N NH1 . ARG B 181 ? 1.4352 1.0034 1.2643 -0.0459 -0.0101 0.0408  221 ARG B NH1 
4360  N NH2 . ARG B 181 ? 1.3665 0.9781 1.2213 -0.0623 -0.0109 0.0481  221 ARG B NH2 
4361  N N   . GLY B 182 ? 0.6698 0.4255 0.5848 -0.0476 -0.0352 0.0134  222 GLY B N   
4362  C CA  . GLY B 182 ? 0.5849 0.3543 0.5078 -0.0542 -0.0380 0.0074  222 GLY B CA  
4363  C C   . GLY B 182 ? 0.6125 0.3903 0.5440 -0.0684 -0.0385 0.0089  222 GLY B C   
4364  O O   . GLY B 182 ? 0.6693 0.4660 0.6103 -0.0725 -0.0408 0.0063  222 GLY B O   
4365  N N   . ASN B 183 ? 0.5389 0.3043 0.4678 -0.0754 -0.0360 0.0140  223 ASN B N   
4366  C CA  . ASN B 183 ? 0.4688 0.2466 0.4085 -0.0882 -0.0356 0.0177  223 ASN B CA  
4367  C C   . ASN B 183 ? 0.6395 0.4356 0.5866 -0.0834 -0.0328 0.0242  223 ASN B C   
4368  O O   . ASN B 183 ? 0.6197 0.4101 0.5641 -0.0831 -0.0287 0.0312  223 ASN B O   
4369  C CB  . ASN B 183 ? 0.5485 0.3051 0.4825 -0.0989 -0.0337 0.0209  223 ASN B CB  
4370  C CG  . ASN B 183 ? 0.7339 0.5061 0.6814 -0.1135 -0.0336 0.0251  223 ASN B CG  
4371  O OD1 . ASN B 183 ? 0.6878 0.4840 0.6471 -0.1164 -0.0363 0.0235  223 ASN B OD1 
4372  N ND2 . ASN B 183 ? 0.7881 0.5474 0.7343 -0.1226 -0.0301 0.0315  223 ASN B ND2 
4373  N N   . LEU B 184 ? 0.6014 0.4184 0.5566 -0.0797 -0.0347 0.0218  224 LEU B N   
4374  C CA  . LEU B 184 ? 0.5646 0.3949 0.5228 -0.0731 -0.0326 0.0257  224 LEU B CA  
4375  C C   . LEU B 184 ? 0.6159 0.4551 0.5803 -0.0789 -0.0283 0.0328  224 LEU B C   
4376  O O   . LEU B 184 ? 0.5267 0.3740 0.4999 -0.0885 -0.0281 0.0341  224 LEU B O   
4377  C CB  . LEU B 184 ? 0.5069 0.3539 0.4711 -0.0690 -0.0354 0.0212  224 LEU B CB  
4378  C CG  . LEU B 184 ? 0.5900 0.4352 0.5498 -0.0598 -0.0381 0.0170  224 LEU B CG  
4379  C CD1 . LEU B 184 ? 0.5215 0.3493 0.4729 -0.0573 -0.0390 0.0143  224 LEU B CD1 
4380  C CD2 . LEU B 184 ? 0.7289 0.5890 0.6960 -0.0596 -0.0404 0.0126  224 LEU B CD2 
4381  N N   . ARG B 185 ? 0.5463 0.3850 0.5056 -0.0726 -0.0247 0.0377  225 ARG B N   
4382  C CA  . ARG B 185 ? 0.6052 0.4532 0.5684 -0.0747 -0.0191 0.0449  225 ARG B CA  
4383  C C   . ARG B 185 ? 0.6806 0.5391 0.6419 -0.0664 -0.0182 0.0445  225 ARG B C   
4384  O O   . ARG B 185 ? 0.6467 0.5007 0.6002 -0.0591 -0.0214 0.0407  225 ARG B O   
4385  C CB  . ARG B 185 ? 0.6420 0.4759 0.5967 -0.0745 -0.0143 0.0522  225 ARG B CB  
4386  C CG  . ARG B 185 ? 0.7583 0.5785 0.7137 -0.0842 -0.0140 0.0539  225 ARG B CG  
4387  C CD  . ARG B 185 ? 0.6688 0.4725 0.6139 -0.0827 -0.0085 0.0619  225 ARG B CD  
4388  N NE  . ARG B 185 ? 0.6736 0.4606 0.6042 -0.0721 -0.0109 0.0597  225 ARG B NE  
4389  C CZ  . ARG B 185 ? 0.7631 0.5278 0.6827 -0.0711 -0.0085 0.0639  225 ARG B CZ  
4390  N NH1 . ARG B 185 ? 0.6553 0.4101 0.5766 -0.0817 -0.0038 0.0702  225 ARG B NH1 
4391  N NH2 . ARG B 185 ? 0.6522 0.4048 0.5595 -0.0597 -0.0109 0.0624  225 ARG B NH2 
4392  N N   . SER B 186 ? 0.5664 0.4387 0.5344 -0.0676 -0.0135 0.0488  226 SER B N   
4393  C CA  . SER B 186 ? 0.5584 0.4366 0.5216 -0.0596 -0.0115 0.0484  226 SER B CA  
4394  C C   . SER B 186 ? 0.5533 0.4218 0.5023 -0.0531 -0.0072 0.0528  226 SER B C   
4395  O O   . SER B 186 ? 0.4949 0.3628 0.4436 -0.0547 -0.0009 0.0604  226 SER B O   
4396  C CB  . SER B 186 ? 0.5889 0.4842 0.5629 -0.0610 -0.0071 0.0518  226 SER B CB  
4397  O OG  . SER B 186 ? 0.6772 0.5821 0.6614 -0.0645 -0.0118 0.0471  226 SER B OG  
4398  N N   . ALA B 187 ? 0.4886 0.3507 0.4258 -0.0461 -0.0106 0.0484  227 ALA B N   
4399  C CA  . ALA B 187 ? 0.5930 0.4450 0.5137 -0.0395 -0.0083 0.0515  227 ALA B CA  
4400  C C   . ALA B 187 ? 0.6008 0.4519 0.5105 -0.0333 -0.0101 0.0469  227 ALA B C   
4401  O O   . ALA B 187 ? 0.5273 0.3825 0.4415 -0.0343 -0.0150 0.0404  227 ALA B O   
4402  C CB  . ALA B 187 ? 0.6038 0.4442 0.5174 -0.0379 -0.0132 0.0509  227 ALA B CB  
4403  N N   . ILE B 188 ? 0.4983 0.3422 0.3919 -0.0272 -0.0060 0.0501  228 ILE B N   
4404  C CA  . ILE B 188 ? 0.5264 0.3643 0.4042 -0.0218 -0.0089 0.0448  228 ILE B CA  
4405  C C   . ILE B 188 ? 0.6364 0.4633 0.4937 -0.0158 -0.0091 0.0475  228 ILE B C   
4406  O O   . ILE B 188 ? 0.5879 0.4118 0.4400 -0.0132 -0.0015 0.0553  228 ILE B O   
4407  C CB  . ILE B 188 ? 0.4976 0.3376 0.3730 -0.0190 -0.0023 0.0446  228 ILE B CB  
4408  C CG1 . ILE B 188 ? 0.5192 0.3484 0.3760 -0.0151 -0.0068 0.0373  228 ILE B CG1 
4409  C CG2 . ILE B 188 ? 0.5204 0.3617 0.3924 -0.0151 0.0091  0.0539  228 ILE B CG2 
4410  C CD1 . ILE B 188 ? 0.5699 0.3960 0.4216 -0.0118 -0.0016 0.0350  228 ILE B CD1 
4411  N N   . THR B 189 ? 0.6566 0.4788 0.5027 -0.0137 -0.0179 0.0416  229 THR B N   
4412  C CA  . THR B 189 ? 0.6549 0.4675 0.4788 -0.0074 -0.0198 0.0431  229 THR B CA  
4413  C C   . THR B 189 ? 0.6676 0.4727 0.4724 -0.0041 -0.0207 0.0373  229 THR B C   
4414  O O   . THR B 189 ? 0.6751 0.4814 0.4824 -0.0079 -0.0272 0.0295  229 THR B O   
4415  C CB  . THR B 189 ? 0.6360 0.4500 0.4593 -0.0071 -0.0303 0.0411  229 THR B CB  
4416  O OG1 . THR B 189 ? 0.6508 0.4687 0.4907 -0.0098 -0.0294 0.0450  229 THR B OG1 
4417  C CG2 . THR B 189 ? 0.6904 0.4958 0.4906 0.0004  -0.0315 0.0448  229 THR B CG2 
4418  N N   . VAL B 190 ? 0.6919 0.4875 0.4760 0.0028  -0.0143 0.0411  230 VAL B N   
4419  C CA  . VAL B 190 ? 0.5688 0.3532 0.3311 0.0069  -0.0131 0.0357  230 VAL B CA  
4420  C C   . VAL B 190 ? 0.7179 0.4925 0.4539 0.0113  -0.0205 0.0333  230 VAL B C   
4421  O O   . VAL B 190 ? 0.6032 0.3735 0.3257 0.0178  -0.0158 0.0403  230 VAL B O   
4422  C CB  . VAL B 190 ? 0.6426 0.4240 0.3999 0.0129  0.0016  0.0416  230 VAL B CB  
4423  C CG1 . VAL B 190 ? 0.5768 0.3434 0.3102 0.0179  0.0030  0.0349  230 VAL B CG1 
4424  C CG2 . VAL B 190 ? 0.5391 0.3344 0.3250 0.0079  0.0074  0.0449  230 VAL B CG2 
4425  N N   . PHE B 191 ? 0.7046 0.4763 0.4333 0.0074  -0.0322 0.0238  231 PHE B N   
4426  C CA  . PHE B 191 ? 0.6949 0.4596 0.3991 0.0099  -0.0420 0.0201  231 PHE B CA  
4427  C C   . PHE B 191 ? 0.7775 0.5231 0.4501 0.0151  -0.0380 0.0154  231 PHE B C   
4428  O O   . PHE B 191 ? 0.8354 0.5738 0.5074 0.0168  -0.0280 0.0145  231 PHE B O   
4429  C CB  . PHE B 191 ? 0.6856 0.4597 0.4003 0.0014  -0.0572 0.0128  231 PHE B CB  
4430  C CG  . PHE B 191 ? 0.6579 0.4488 0.3966 -0.0003 -0.0612 0.0181  231 PHE B CG  
4431  C CD1 . PHE B 191 ? 0.6077 0.4015 0.3392 0.0058  -0.0644 0.0244  231 PHE B CD1 
4432  C CD2 . PHE B 191 ? 0.6931 0.4952 0.4597 -0.0066 -0.0608 0.0174  231 PHE B CD2 
4433  C CE1 . PHE B 191 ? 0.6263 0.4322 0.3771 0.0060  -0.0670 0.0294  231 PHE B CE1 
4434  C CE2 . PHE B 191 ? 0.6075 0.4222 0.3930 -0.0067 -0.0635 0.0219  231 PHE B CE2 
4435  C CZ  . PHE B 191 ? 0.6780 0.4939 0.4557 -0.0003 -0.0665 0.0278  231 PHE B CZ  
4436  N N   . PRO B 192 ? 0.8047 0.5414 0.4490 0.0189  -0.0453 0.0127  232 PRO B N   
4437  C CA  . PRO B 192 ? 0.6600 0.3754 0.2690 0.0259  -0.0401 0.0087  232 PRO B CA  
4438  C C   . PRO B 192 ? 0.7428 0.4440 0.3452 0.0220  -0.0388 -0.0012 232 PRO B C   
4439  O O   . PRO B 192 ? 0.6588 0.3624 0.2716 0.0116  -0.0495 -0.0092 232 PRO B O   
4440  C CB  . PRO B 192 ? 0.8652 0.5765 0.4485 0.0267  -0.0539 0.0046  232 PRO B CB  
4441  C CG  . PRO B 192 ? 0.7055 0.4358 0.3081 0.0266  -0.0591 0.0128  232 PRO B CG  
4442  C CD  . PRO B 192 ? 0.6293 0.3749 0.2706 0.0184  -0.0582 0.0138  232 PRO B CD  
4443  N N   . GLN B 193 ? 0.6969 0.3818 0.2793 0.0313  -0.0253 -0.0002 233 GLN B N   
4444  C CA  . GLN B 193 ? 0.8389 0.5061 0.4110 0.0305  -0.0217 -0.0085 233 GLN B CA  
4445  C C   . GLN B 193 ? 1.0434 0.6904 0.5858 0.0247  -0.0354 -0.0221 233 GLN B C   
4446  O O   . GLN B 193 ? 1.0268 0.6684 0.5447 0.0263  -0.0438 -0.0247 233 GLN B O   
4447  C CB  . GLN B 193 ? 0.8050 0.4598 0.3606 0.0443  -0.0029 -0.0032 233 GLN B CB  
4448  C CG  . GLN B 193 ? 0.8484 0.4838 0.3625 0.0550  0.0003  -0.0045 233 GLN B CG  
4449  C CD  . GLN B 193 ? 0.9932 0.6261 0.5000 0.0698  0.0211  0.0055  233 GLN B CD  
4450  O OE1 . GLN B 193 ? 1.0093 0.6634 0.5457 0.0713  0.0308  0.0175  233 GLN B OE1 
4451  N NE2 . GLN B 193 ? 1.0252 0.6322 0.4923 0.0808  0.0281  0.0008  233 GLN B NE2 
4452  N N   . ARG B 194 ? 1.0793 0.7155 0.6246 0.0170  -0.0381 -0.0307 234 ARG B N   
4453  C CA  . ARG B 194 ? 0.8964 0.5060 0.4096 0.0116  -0.0476 -0.0442 234 ARG B CA  
4454  C C   . ARG B 194 ? 0.9909 0.5741 0.4605 0.0251  -0.0387 -0.0462 234 ARG B C   
4455  O O   . ARG B 194 ? 1.0384 0.6181 0.5053 0.0385  -0.0209 -0.0386 234 ARG B O   
4456  C CB  . ARG B 194 ? 0.8827 0.4804 0.4050 0.0044  -0.0457 -0.0504 234 ARG B CB  
4457  C CG  . ARG B 194 ? 1.0230 0.5862 0.5096 -0.0017 -0.0531 -0.0648 234 ARG B CG  
4458  C CD  . ARG B 194 ? 0.9890 0.5417 0.4888 -0.0100 -0.0513 -0.0693 234 ARG B CD  
4459  N NE  . ARG B 194 ? 1.0896 0.6668 0.6236 -0.0263 -0.0647 -0.0694 234 ARG B NE  
4460  C CZ  . ARG B 194 ? 1.0788 0.6644 0.6415 -0.0323 -0.0617 -0.0671 234 ARG B CZ  
4461  N NH1 . ARG B 194 ? 0.9199 0.4922 0.4825 -0.0235 -0.0464 -0.0642 234 ARG B NH1 
4462  N NH2 . ARG B 194 ? 1.0163 0.6251 0.6079 -0.0463 -0.0737 -0.0669 234 ARG B NH2 
4463  N N   . CYS B 195 ? 1.0249 0.5909 0.4600 0.0220  -0.0511 -0.0559 235 CYS B N   
4464  C CA  . CYS B 195 ? 1.1350 0.6759 0.5251 0.0358  -0.0432 -0.0578 235 CYS B CA  
4465  C C   . CYS B 195 ? 1.2482 0.7617 0.5985 0.0277  -0.0588 -0.0736 235 CYS B C   
4466  O O   . CYS B 195 ? 1.1942 0.7181 0.5549 0.0117  -0.0779 -0.0799 235 CYS B O   
4467  C CB  . CYS B 195 ? 1.2528 0.8117 0.6422 0.0460  -0.0394 -0.0462 235 CYS B CB  
4468  S SG  . CYS B 195 ? 1.3581 0.9343 0.7460 0.0360  -0.0629 -0.0486 235 CYS B SG  
4469  N N   . PRO B 196 ? 1.3570 0.8359 0.6609 0.0384  -0.0512 -0.0802 236 PRO B N   
4470  C CA  . PRO B 196 ? 1.3496 0.7990 0.6109 0.0303  -0.0665 -0.0963 236 PRO B CA  
4471  C C   . PRO B 196 ? 1.2791 0.7493 0.5385 0.0245  -0.0843 -0.0958 236 PRO B C   
4472  O O   . PRO B 196 ? 1.2465 0.7261 0.4951 0.0372  -0.0793 -0.0871 236 PRO B O   
4473  C CB  . PRO B 196 ? 1.4776 0.8974 0.7042 0.0477  -0.0495 -0.0971 236 PRO B CB  
4474  C CG  . PRO B 196 ? 1.4618 0.8934 0.6909 0.0666  -0.0298 -0.0826 236 PRO B CG  
4475  C CD  . PRO B 196 ? 1.4341 0.8998 0.7215 0.0588  -0.0279 -0.0729 236 PRO B CD  
4476  N N   . GLY B 197 ? 1.2746 0.7532 0.5459 0.0055  -0.1045 -0.1043 237 GLY B N   
4477  C CA  . GLY B 197 ? 1.2048 0.7013 0.4719 -0.0009 -0.1227 -0.1060 237 GLY B CA  
4478  C C   . GLY B 197 ? 1.2739 0.8067 0.5766 -0.0140 -0.1391 -0.1020 237 GLY B C   
4479  O O   . GLY B 197 ? 1.2666 0.8171 0.5719 -0.0232 -0.1568 -0.1049 237 GLY B O   
4480  N N   . ARG B 198 ? 1.2600 0.8064 0.5926 -0.0149 -0.1334 -0.0949 238 ARG B N   
4481  C CA  . ARG B 198 ? 1.3055 0.8932 0.6816 -0.0222 -0.1435 -0.0864 238 ARG B CA  
4482  C C   . ARG B 198 ? 1.1722 0.7706 0.5895 -0.0327 -0.1401 -0.0855 238 ARG B C   
4483  O O   . ARG B 198 ? 1.2517 0.8322 0.6704 -0.0284 -0.1246 -0.0858 238 ARG B O   
4484  C CB  . ARG B 198 ? 1.4345 1.0429 0.8229 -0.0062 -0.1328 -0.0709 238 ARG B CB  
4485  C CG  . ARG B 198 ? 1.4838 1.1300 0.9036 -0.0095 -0.1443 -0.0621 238 ARG B CG  
4486  C CD  . ARG B 198 ? 1.4674 1.1270 0.9014 0.0060  -0.1292 -0.0464 238 ARG B CD  
4487  N NE  . ARG B 198 ? 1.4705 1.1185 0.9138 0.0128  -0.1082 -0.0423 238 ARG B NE  
4488  C CZ  . ARG B 198 ? 1.5218 1.1767 0.9762 0.0248  -0.0923 -0.0294 238 ARG B CZ  
4489  N NH1 . ARG B 198 ? 1.5282 1.1984 0.9842 0.0319  -0.0941 -0.0194 238 ARG B NH1 
4490  N NH2 . ARG B 198 ? 1.4502 1.0973 0.9143 0.0296  -0.0746 -0.0261 238 ARG B NH2 
4491  N N   . GLY B 199 ? 1.1174 0.7456 0.5675 -0.0458 -0.1544 -0.0840 239 GLY B N   
4492  C CA  . GLY B 199 ? 1.0782 0.7199 0.5684 -0.0551 -0.1513 -0.0819 239 GLY B CA  
4493  C C   . GLY B 199 ? 0.9845 0.6426 0.5051 -0.0432 -0.1342 -0.0687 239 GLY B C   
4494  O O   . GLY B 199 ? 0.9654 0.6243 0.4781 -0.0285 -0.1239 -0.0607 239 GLY B O   
4495  N N   . ASP B 200 ? 0.9989 0.6702 0.5550 -0.0506 -0.1314 -0.0664 240 ASP B N   
4496  C CA  . ASP B 200 ? 0.9263 0.6131 0.5131 -0.0423 -0.1167 -0.0553 240 ASP B CA  
4497  C C   . ASP B 200 ? 0.7641 0.4860 0.3829 -0.0432 -0.1234 -0.0467 240 ASP B C   
4498  O O   . ASP B 200 ? 0.8604 0.5996 0.4924 -0.0541 -0.1382 -0.0493 240 ASP B O   
4499  C CB  . ASP B 200 ? 0.9737 0.6549 0.5797 -0.0487 -0.1095 -0.0573 240 ASP B CB  
4500  C CG  . ASP B 200 ? 1.0851 0.7305 0.6617 -0.0448 -0.0995 -0.0640 240 ASP B CG  
4501  O OD1 . ASP B 200 ? 1.0572 0.6856 0.6050 -0.0324 -0.0914 -0.0635 240 ASP B OD1 
4502  O OD2 . ASP B 200 ? 1.0779 0.7122 0.6605 -0.0532 -0.0987 -0.0690 240 ASP B OD2 
4503  N N   . PHE B 201 ? 0.7080 0.4404 0.3404 -0.0319 -0.1120 -0.0360 241 PHE B N   
4504  C CA  . PHE B 201 ? 0.6755 0.4364 0.3443 -0.0333 -0.1137 -0.0282 241 PHE B CA  
4505  C C   . PHE B 201 ? 0.7061 0.4718 0.4015 -0.0419 -0.1104 -0.0302 241 PHE B C   
4506  O O   . PHE B 201 ? 0.7662 0.5151 0.4571 -0.0409 -0.0999 -0.0323 241 PHE B O   
4507  C CB  . PHE B 201 ? 0.7363 0.5027 0.4122 -0.0209 -0.1015 -0.0171 241 PHE B CB  
4508  C CG  . PHE B 201 ? 0.8935 0.6599 0.5487 -0.0121 -0.1050 -0.0125 241 PHE B CG  
4509  C CD1 . PHE B 201 ? 0.8575 0.6025 0.4777 -0.0047 -0.1001 -0.0143 241 PHE B CD1 
4510  C CD2 . PHE B 201 ? 0.8648 0.6520 0.5337 -0.0100 -0.1127 -0.0061 241 PHE B CD2 
4511  C CE1 . PHE B 201 ? 0.9386 0.6835 0.5382 0.0041  -0.1028 -0.0093 241 PHE B CE1 
4512  C CE2 . PHE B 201 ? 0.9361 0.7229 0.5848 -0.0010 -0.1158 -0.0011 241 PHE B CE2 
4513  C CZ  . PHE B 201 ? 0.8751 0.6409 0.4890 0.0058  -0.1110 -0.0026 241 PHE B CZ  
4514  N N   . ARG B 202 ? 0.7776 0.5667 0.4999 -0.0495 -0.1192 -0.0289 242 ARG B N   
4515  C CA  . ARG B 202 ? 0.6525 0.4489 0.4013 -0.0567 -0.1157 -0.0292 242 ARG B CA  
4516  C C   . ARG B 202 ? 0.6619 0.4870 0.4418 -0.0563 -0.1185 -0.0223 242 ARG B C   
4517  O O   . ARG B 202 ? 0.7220 0.5641 0.5055 -0.0568 -0.1293 -0.0204 242 ARG B O   
4518  C CB  . ARG B 202 ? 0.7146 0.5041 0.4599 -0.0709 -0.1247 -0.0383 242 ARG B CB  
4519  C CG  . ARG B 202 ? 0.8150 0.5712 0.5305 -0.0721 -0.1202 -0.0463 242 ARG B CG  
4520  C CD  . ARG B 202 ? 0.9725 0.7164 0.6938 -0.0662 -0.1037 -0.0436 242 ARG B CD  
4521  N NE  . ARG B 202 ? 0.9476 0.7039 0.6981 -0.0735 -0.1019 -0.0419 242 ARG B NE  
4522  C CZ  . ARG B 202 ? 0.9638 0.7064 0.7131 -0.0827 -0.1021 -0.0473 242 ARG B CZ  
4523  N NH1 . ARG B 202 ? 0.8242 0.5381 0.5441 -0.0867 -0.1044 -0.0558 242 ARG B NH1 
4524  N NH2 . ARG B 202 ? 0.9342 0.6901 0.7102 -0.0877 -0.0996 -0.0441 242 ARG B NH2 
4525  N N   . ILE B 203 ? 0.8141 0.6445 0.6157 -0.0553 -0.1090 -0.0186 243 ILE B N   
4526  C CA  . ILE B 203 ? 0.6866 0.5409 0.5175 -0.0568 -0.1110 -0.0140 243 ILE B CA  
4527  C C   . ILE B 203 ? 0.6647 0.5238 0.5089 -0.0688 -0.1149 -0.0187 243 ILE B C   
4528  O O   . ILE B 203 ? 0.6371 0.4814 0.4788 -0.0718 -0.1078 -0.0216 243 ILE B O   
4529  C CB  . ILE B 203 ? 0.7421 0.5979 0.5864 -0.0492 -0.0989 -0.0077 243 ILE B CB  
4530  C CG1 . ILE B 203 ? 0.7304 0.5780 0.5597 -0.0389 -0.0939 -0.0028 243 ILE B CG1 
4531  C CG2 . ILE B 203 ? 0.6740 0.5517 0.5449 -0.0498 -0.1008 -0.0039 243 ILE B CG2 
4532  C CD1 . ILE B 203 ? 0.7299 0.5743 0.5683 -0.0338 -0.0814 0.0026  243 ILE B CD1 
4533  N N   . TRP B 204 ? 0.5595 0.4397 0.4179 -0.0753 -0.1258 -0.0185 244 TRP B N   
4534  C CA  . TRP B 204 ? 0.5687 0.4533 0.4393 -0.0881 -0.1294 -0.0222 244 TRP B CA  
4535  C C   . TRP B 204 ? 0.5227 0.4183 0.4185 -0.0872 -0.1209 -0.0179 244 TRP B C   
4536  O O   . TRP B 204 ? 0.5861 0.4767 0.4880 -0.0953 -0.1183 -0.0203 244 TRP B O   
4537  C CB  . TRP B 204 ? 0.5082 0.4139 0.3859 -0.0969 -0.1445 -0.0230 244 TRP B CB  
4538  C CG  . TRP B 204 ? 0.6819 0.5731 0.5327 -0.1033 -0.1549 -0.0301 244 TRP B CG  
4539  C CD1 . TRP B 204 ? 0.7237 0.5911 0.5444 -0.0964 -0.1525 -0.0333 244 TRP B CD1 
4540  C CD2 . TRP B 204 ? 0.7411 0.6404 0.5914 -0.1184 -0.1693 -0.0350 244 TRP B CD2 
4541  N NE1 . TRP B 204 ? 0.6791 0.5371 0.4784 -0.1055 -0.1646 -0.0407 244 TRP B NE1 
4542  C CE2 . TRP B 204 ? 0.7186 0.5959 0.5358 -0.1200 -0.1757 -0.0421 244 TRP B CE2 
4543  C CE3 . TRP B 204 ? 0.7563 0.6798 0.6311 -0.1313 -0.1773 -0.0338 244 TRP B CE3 
4544  C CZ2 . TRP B 204 ? 0.7594 0.6369 0.5662 -0.1350 -0.1911 -0.0490 244 TRP B CZ2 
4545  C CZ3 . TRP B 204 ? 0.6799 0.6059 0.5472 -0.1469 -0.1923 -0.0396 244 TRP B CZ3 
4546  C CH2 . TRP B 204 ? 0.7067 0.6094 0.5397 -0.1491 -0.1997 -0.0476 244 TRP B CH2 
4547  N N   . ASN B 205 ? 0.5842 0.4928 0.4925 -0.0773 -0.1163 -0.0116 245 ASN B N   
4548  C CA  . ASN B 205 ? 0.5319 0.4504 0.4613 -0.0753 -0.1087 -0.0079 245 ASN B CA  
4549  C C   . ASN B 205 ? 0.5477 0.4470 0.4710 -0.0736 -0.0975 -0.0091 245 ASN B C   
4550  O O   . ASN B 205 ? 0.6571 0.5401 0.5639 -0.0679 -0.0928 -0.0095 245 ASN B O   
4551  C CB  . ASN B 205 ? 0.4682 0.4006 0.4072 -0.0646 -0.1071 -0.0018 245 ASN B CB  
4552  C CG  . ASN B 205 ? 0.5551 0.5076 0.4986 -0.0635 -0.1181 0.0006  245 ASN B CG  
4553  O OD1 . ASN B 205 ? 0.5925 0.5406 0.5202 -0.0639 -0.1253 -0.0010 245 ASN B OD1 
4554  N ND2 . ASN B 205 ? 0.5099 0.4854 0.4744 -0.0617 -0.1193 0.0049  245 ASN B ND2 
4555  N N   . SER B 206 ? 0.5213 0.4239 0.4581 -0.0778 -0.0929 -0.0088 246 SER B N   
4556  C CA  . SER B 206 ? 0.4589 0.3461 0.3911 -0.0754 -0.0827 -0.0090 246 SER B CA  
4557  C C   . SER B 206 ? 0.5071 0.3956 0.4419 -0.0658 -0.0759 -0.0049 246 SER B C   
4558  O O   . SER B 206 ? 0.5637 0.4392 0.4890 -0.0618 -0.0689 -0.0044 246 SER B O   
4559  C CB  . SER B 206 ? 0.5652 0.4562 0.5105 -0.0813 -0.0795 -0.0087 246 SER B CB  
4560  O OG  . SER B 206 ? 0.6558 0.5690 0.6213 -0.0818 -0.0814 -0.0054 246 SER B OG  
4561  N N   . GLN B 207 ? 0.4231 0.3270 0.3704 -0.0621 -0.0776 -0.0017 247 GLN B N   
4562  C CA  . GLN B 207 ? 0.4649 0.3679 0.4128 -0.0543 -0.0727 0.0018  247 GLN B CA  
4563  C C   . GLN B 207 ? 0.3994 0.3104 0.3470 -0.0494 -0.0782 0.0042  247 GLN B C   
4564  O O   . GLN B 207 ? 0.5003 0.4247 0.4542 -0.0513 -0.0855 0.0041  247 GLN B O   
4565  C CB  . GLN B 207 ? 0.3219 0.2319 0.2842 -0.0532 -0.0671 0.0036  247 GLN B CB  
4566  C CG  . GLN B 207 ? 0.3495 0.2574 0.3162 -0.0575 -0.0625 0.0024  247 GLN B CG  
4567  C CD  . GLN B 207 ? 0.4868 0.4017 0.4648 -0.0554 -0.0578 0.0042  247 GLN B CD  
4568  O OE1 . GLN B 207 ? 0.5764 0.4932 0.5564 -0.0511 -0.0569 0.0056  247 GLN B OE1 
4569  N NE2 . GLN B 207 ? 0.4112 0.3284 0.3948 -0.0585 -0.0549 0.0040  247 GLN B NE2 
4570  N N   . LEU B 208 ? 0.4798 0.3838 0.4216 -0.0428 -0.0744 0.0073  248 LEU B N   
4571  C CA  . LEU B 208 ? 0.4995 0.4086 0.4402 -0.0361 -0.0782 0.0108  248 LEU B CA  
4572  C C   . LEU B 208 ? 0.6014 0.5257 0.5579 -0.0335 -0.0795 0.0124  248 LEU B C   
4573  O O   . LEU B 208 ? 0.5147 0.4499 0.4737 -0.0289 -0.0849 0.0149  248 LEU B O   
4574  C CB  . LEU B 208 ? 0.5012 0.3968 0.4326 -0.0304 -0.0722 0.0145  248 LEU B CB  
4575  C CG  . LEU B 208 ? 0.5877 0.4697 0.5026 -0.0309 -0.0696 0.0144  248 LEU B CG  
4576  C CD1 . LEU B 208 ? 0.5047 0.3755 0.4124 -0.0260 -0.0633 0.0195  248 LEU B CD1 
4577  C CD2 . LEU B 208 ? 0.5777 0.4610 0.4802 -0.0308 -0.0778 0.0127  248 LEU B CD2 
4578  N N   . VAL B 209 ? 0.5448 0.4706 0.5115 -0.0352 -0.0742 0.0114  249 VAL B N   
4579  C CA  . VAL B 209 ? 0.4737 0.4127 0.4535 -0.0317 -0.0741 0.0127  249 VAL B CA  
4580  C C   . VAL B 209 ? 0.5261 0.4762 0.5173 -0.0387 -0.0743 0.0105  249 VAL B C   
4581  O O   . VAL B 209 ? 0.4356 0.3784 0.4264 -0.0432 -0.0698 0.0085  249 VAL B O   
4582  C CB  . VAL B 209 ? 0.4741 0.4039 0.4535 -0.0267 -0.0676 0.0135  249 VAL B CB  
4583  C CG1 . VAL B 209 ? 0.4918 0.4333 0.4810 -0.0207 -0.0672 0.0148  249 VAL B CG1 
4584  C CG2 . VAL B 209 ? 0.4781 0.3932 0.4454 -0.0217 -0.0663 0.0160  249 VAL B CG2 
4585  N N   . ARG B 210 ? 0.3872 0.3556 0.3889 -0.0395 -0.0792 0.0119  250 ARG B N   
4586  C CA  . ARG B 210 ? 0.4381 0.4188 0.4518 -0.0469 -0.0797 0.0112  250 ARG B CA  
4587  C C   . ARG B 210 ? 0.5568 0.5605 0.5854 -0.0425 -0.0816 0.0152  250 ARG B C   
4588  O O   . ARG B 210 ? 0.5053 0.5175 0.5342 -0.0359 -0.0859 0.0181  250 ARG B O   
4589  C CB  . ARG B 210 ? 0.5579 0.5372 0.5678 -0.0573 -0.0857 0.0086  250 ARG B CB  
4590  C CG  . ARG B 210 ? 0.7358 0.6927 0.7295 -0.0602 -0.0834 0.0051  250 ARG B CG  
4591  C CD  . ARG B 210 ? 0.7503 0.6986 0.7454 -0.0604 -0.0750 0.0045  250 ARG B CD  
4592  N NE  . ARG B 210 ? 0.9166 0.8685 0.9189 -0.0681 -0.0741 0.0038  250 ARG B NE  
4593  C CZ  . ARG B 210 ? 0.7796 0.7309 0.7872 -0.0680 -0.0676 0.0046  250 ARG B CZ  
4594  N NH1 . ARG B 210 ? 0.6012 0.5495 0.6080 -0.0615 -0.0625 0.0054  250 ARG B NH1 
4595  N NH2 . ARG B 210 ? 0.7055 0.6586 0.7184 -0.0749 -0.0666 0.0048  250 ARG B NH2 
4596  N N   . TYR B 211 ? 0.4579 0.4729 0.4990 -0.0453 -0.0781 0.0161  251 TYR B N   
4597  C CA  . TYR B 211 ? 0.4325 0.4719 0.4891 -0.0405 -0.0784 0.0209  251 TYR B CA  
4598  C C   . TYR B 211 ? 0.3981 0.4566 0.4675 -0.0515 -0.0846 0.0226  251 TYR B C   
4599  O O   . TYR B 211 ? 0.3946 0.4458 0.4632 -0.0626 -0.0844 0.0200  251 TYR B O   
4600  C CB  . TYR B 211 ? 0.4920 0.5341 0.5543 -0.0352 -0.0698 0.0220  251 TYR B CB  
4601  C CG  . TYR B 211 ? 0.4418 0.4664 0.4924 -0.0251 -0.0642 0.0201  251 TYR B CG  
4602  C CD1 . TYR B 211 ? 0.4711 0.4934 0.5167 -0.0140 -0.0647 0.0219  251 TYR B CD1 
4603  C CD2 . TYR B 211 ? 0.4753 0.4856 0.5196 -0.0271 -0.0586 0.0168  251 TYR B CD2 
4604  C CE1 . TYR B 211 ? 0.5109 0.5139 0.5445 -0.0065 -0.0596 0.0198  251 TYR B CE1 
4605  C CE2 . TYR B 211 ? 0.6608 0.6553 0.6944 -0.0202 -0.0545 0.0146  251 TYR B CE2 
4606  C CZ  . TYR B 211 ? 0.6086 0.5981 0.6366 -0.0105 -0.0549 0.0158  251 TYR B CZ  
4607  O OH  . TYR B 211 ? 0.5465 0.5167 0.5624 -0.0055 -0.0508 0.0131  251 TYR B OH  
4608  N N   . ALA B 212 ? 0.3891 0.4724 0.4709 -0.0481 -0.0896 0.0275  252 ALA B N   
4609  C CA  . ALA B 212 ? 0.3705 0.4764 0.4672 -0.0596 -0.0965 0.0300  252 ALA B CA  
4610  C C   . ALA B 212 ? 0.3427 0.4545 0.4511 -0.0673 -0.0905 0.0313  252 ALA B C   
4611  O O   . ALA B 212 ? 0.4628 0.5714 0.5722 -0.0600 -0.0811 0.0324  252 ALA B O   
4612  C CB  . ALA B 212 ? 0.3913 0.5289 0.5033 -0.0521 -0.1013 0.0371  252 ALA B CB  
4613  N N   . GLY B 213 ? 0.4842 0.6033 0.5999 -0.0827 -0.0962 0.0312  253 GLY B N   
4614  C CA  . GLY B 213 ? 0.4620 0.5904 0.5911 -0.0920 -0.0916 0.0342  253 GLY B CA  
4615  C C   . GLY B 213 ? 0.4472 0.6050 0.5955 -0.1035 -0.1001 0.0389  253 GLY B C   
4616  O O   . GLY B 213 ? 0.6507 0.8023 0.7942 -0.1175 -0.1094 0.0352  253 GLY B O   
4617  N N   . TYR B 214 ? 0.4675 0.6579 0.6370 -0.0973 -0.0972 0.0472  254 TYR B N   
4618  C CA  . TYR B 214 ? 0.5031 0.7290 0.6955 -0.1075 -0.1049 0.0537  254 TYR B CA  
4619  C C   . TYR B 214 ? 0.5162 0.7498 0.7231 -0.1218 -0.1001 0.0575  254 TYR B C   
4620  O O   . TYR B 214 ? 0.6045 0.8457 0.8196 -0.1143 -0.0885 0.0627  254 TYR B O   
4621  C CB  . TYR B 214 ? 0.4191 0.6791 0.6281 -0.0914 -0.1032 0.0622  254 TYR B CB  
4622  C CG  . TYR B 214 ? 0.4057 0.6546 0.5994 -0.0732 -0.1038 0.0599  254 TYR B CG  
4623  C CD1 . TYR B 214 ? 0.4056 0.6541 0.5914 -0.0745 -0.1157 0.0575  254 TYR B CD1 
4624  C CD2 . TYR B 214 ? 0.3664 0.6047 0.5526 -0.0548 -0.0923 0.0604  254 TYR B CD2 
4625  C CE1 . TYR B 214 ? 0.4802 0.7176 0.6515 -0.0577 -0.1155 0.0566  254 TYR B CE1 
4626  C CE2 . TYR B 214 ? 0.4003 0.6257 0.5717 -0.0390 -0.0925 0.0587  254 TYR B CE2 
4627  C CZ  . TYR B 214 ? 0.5027 0.7281 0.6674 -0.0404 -0.1037 0.0574  254 TYR B CZ  
4628  O OH  . TYR B 214 ? 0.5198 0.7315 0.6695 -0.0251 -0.1034 0.0568  254 TYR B OH  
4629  N N   . ARG B 215 ? 0.5560 0.7861 0.7645 -0.1426 -0.1087 0.0551  255 ARG B N   
4630  C CA  . ARG B 215 ? 0.6483 0.8924 0.8751 -0.1581 -0.1056 0.0610  255 ARG B CA  
4631  C C   . ARG B 215 ? 0.7521 1.0446 1.0094 -0.1531 -0.1036 0.0729  255 ARG B C   
4632  O O   . ARG B 215 ? 0.8227 1.1407 1.0888 -0.1451 -0.1104 0.0760  255 ARG B O   
4633  C CB  . ARG B 215 ? 0.7257 0.9603 0.9498 -0.1823 -0.1174 0.0565  255 ARG B CB  
4634  C CG  . ARG B 215 ? 0.8618 1.0473 1.0558 -0.1879 -0.1173 0.0457  255 ARG B CG  
4635  C CD  . ARG B 215 ? 0.9495 1.1183 1.1439 -0.2068 -0.1140 0.0460  255 ARG B CD  
4636  N NE  . ARG B 215 ? 1.0149 1.1637 1.2020 -0.1981 -0.0991 0.0475  255 ARG B NE  
4637  C CZ  . ARG B 215 ? 1.0441 1.1521 1.2061 -0.1961 -0.0946 0.0404  255 ARG B CZ  
4638  N NH1 . ARG B 215 ? 1.1025 1.1834 1.2431 -0.2018 -0.1029 0.0311  255 ARG B NH1 
4639  N NH2 . ARG B 215 ? 0.9697 1.0649 1.1273 -0.1876 -0.0818 0.0431  255 ARG B NH2 
4640  N N   . GLN B 216 ? 0.9034 1.2088 1.1761 -0.1561 -0.0932 0.0805  256 GLN B N   
4641  C CA  . GLN B 216 ? 1.0055 1.3526 1.3029 -0.1441 -0.0863 0.0921  256 GLN B CA  
4642  C C   . GLN B 216 ? 1.0548 1.4410 1.3832 -0.1624 -0.0905 0.1021  256 GLN B C   
4643  O O   . GLN B 216 ? 0.8526 1.2311 1.1823 -0.1859 -0.0996 0.0993  256 GLN B O   
4644  C CB  . GLN B 216 ? 1.0098 1.3467 1.3015 -0.1294 -0.0693 0.0947  256 GLN B CB  
4645  C CG  . GLN B 216 ? 0.9783 1.3073 1.2558 -0.1037 -0.0635 0.0920  256 GLN B CG  
4646  C CD  . GLN B 216 ? 0.9476 1.3132 1.2414 -0.0909 -0.0671 0.0987  256 GLN B CD  
4647  O OE1 . GLN B 216 ? 0.9516 1.3168 1.2404 -0.0900 -0.0783 0.0950  256 GLN B OE1 
4648  N NE2 . GLN B 216 ? 0.9059 1.3034 1.2185 -0.0797 -0.0570 0.1093  256 GLN B NE2 
4649  N N   . GLN B 217 ? 1.2836 1.7117 1.6366 -0.1509 -0.0835 0.1141  257 GLN B N   
4650  C CA  . GLN B 217 ? 1.3877 1.8598 1.7746 -0.1655 -0.0842 0.1265  257 GLN B CA  
4651  C C   . GLN B 217 ? 1.3691 1.8235 1.7563 -0.1845 -0.0776 0.1276  257 GLN B C   
4652  O O   . GLN B 217 ? 1.4077 1.8510 1.7931 -0.2046 -0.0848 0.1235  257 GLN B O   
4653  C CB  . GLN B 217 ? 1.4302 1.9445 1.8386 -0.1440 -0.0729 0.1393  257 GLN B CB  
4654  C CG  . GLN B 217 ? 1.4024 1.8951 1.7941 -0.1226 -0.0549 0.1387  257 GLN B CG  
4655  C CD  . GLN B 217 ? 1.3201 1.8221 1.7063 -0.0930 -0.0492 0.1401  257 GLN B CD  
4656  O OE1 . GLN B 217 ? 1.2849 1.7643 1.6509 -0.0833 -0.0557 0.1311  257 GLN B OE1 
4657  N NE2 . GLN B 217 ? 1.2883 1.8219 1.6914 -0.0781 -0.0360 0.1517  257 GLN B NE2 
4658  N N   . ASP B 218 ? 1.3039 1.7411 1.6815 -0.1732 -0.0618 0.1291  258 ASP B N   
4659  C CA  . ASP B 218 ? 1.2647 1.6876 1.6431 -0.1873 -0.0529 0.1328  258 ASP B CA  
4660  C C   . ASP B 218 ? 1.2358 1.6039 1.5836 -0.1969 -0.0556 0.1203  258 ASP B C   
4661  O O   . ASP B 218 ? 1.2744 1.6190 1.6111 -0.1963 -0.0444 0.1211  258 ASP B O   
4662  C CB  . ASP B 218 ? 1.2422 1.6747 1.6232 -0.1684 -0.0342 0.1411  258 ASP B CB  
4663  C CG  . ASP B 218 ? 1.1513 1.5534 1.5031 -0.1438 -0.0280 0.1321  258 ASP B CG  
4664  O OD1 . ASP B 218 ? 1.1102 1.4939 1.4455 -0.1382 -0.0375 0.1218  258 ASP B OD1 
4665  O OD2 . ASP B 218 ? 1.0939 1.4908 1.4388 -0.1306 -0.0137 0.1356  258 ASP B OD2 
4666  N N   . GLY B 219 ? 1.1694 1.5170 1.5022 -0.2041 -0.0698 0.1094  259 GLY B N   
4667  C CA  . GLY B 219 ? 1.1125 1.4095 1.4167 -0.2130 -0.0722 0.0982  259 GLY B CA  
4668  C C   . GLY B 219 ? 1.0078 1.2701 1.2835 -0.1930 -0.0655 0.0899  259 GLY B C   
4669  O O   . GLY B 219 ? 0.9177 1.1394 1.1701 -0.1983 -0.0661 0.0817  259 GLY B O   
4670  N N   . SER B 220 ? 0.9368 1.2131 1.2131 -0.1705 -0.0591 0.0919  260 SER B N   
4671  C CA  . SER B 220 ? 0.8383 1.0840 1.0893 -0.1529 -0.0528 0.0846  260 SER B CA  
4672  C C   . SER B 220 ? 0.9582 1.1926 1.1946 -0.1450 -0.0628 0.0755  260 SER B C   
4673  O O   . SER B 220 ? 0.9939 1.2360 1.2347 -0.1554 -0.0752 0.0732  260 SER B O   
4674  C CB  . SER B 220 ? 0.7787 1.0409 1.0351 -0.1341 -0.0393 0.0915  260 SER B CB  
4675  O OG  . SER B 220 ? 0.8728 1.1736 1.1489 -0.1246 -0.0401 0.0982  260 SER B OG  
4676  N N   . VAL B 221 ? 0.8665 1.0821 1.0846 -0.1273 -0.0577 0.0704  261 VAL B N   
4677  C CA  . VAL B 221 ? 0.6660 0.8664 0.8679 -0.1192 -0.0652 0.0622  261 VAL B CA  
4678  C C   . VAL B 221 ? 0.5723 0.7780 0.7703 -0.0973 -0.0583 0.0631  261 VAL B C   
4679  O O   . VAL B 221 ? 0.4894 0.6848 0.6800 -0.0885 -0.0481 0.0634  261 VAL B O   
4680  C CB  . VAL B 221 ? 0.6095 0.7683 0.7860 -0.1236 -0.0667 0.0527  261 VAL B CB  
4681  C CG1 . VAL B 221 ? 0.6105 0.7545 0.7702 -0.1120 -0.0711 0.0457  261 VAL B CG1 
4682  C CG2 . VAL B 221 ? 0.5502 0.6984 0.7256 -0.1441 -0.0746 0.0501  261 VAL B CG2 
4683  N N   . ARG B 222 ? 0.4731 0.6933 0.6745 -0.0883 -0.0642 0.0635  262 ARG B N   
4684  C CA  . ARG B 222 ? 0.5279 0.7453 0.7206 -0.0675 -0.0587 0.0628  262 ARG B CA  
4685  C C   . ARG B 222 ? 0.5638 0.7492 0.7331 -0.0641 -0.0635 0.0535  262 ARG B C   
4686  O O   . ARG B 222 ? 0.6995 0.8792 0.8646 -0.0727 -0.0735 0.0501  262 ARG B O   
4687  C CB  . ARG B 222 ? 0.5040 0.7560 0.7141 -0.0572 -0.0606 0.0703  262 ARG B CB  
4688  C CG  . ARG B 222 ? 0.5431 0.7911 0.7438 -0.0346 -0.0531 0.0705  262 ARG B CG  
4689  C CD  . ARG B 222 ? 0.6930 0.9770 0.9140 -0.0236 -0.0455 0.0810  262 ARG B CD  
4690  N NE  . ARG B 222 ? 0.8331 1.1226 1.0502 -0.0027 -0.0434 0.0831  262 ARG B NE  
4691  C CZ  . ARG B 222 ? 0.8518 1.1275 1.0553 0.0152  -0.0329 0.0818  262 ARG B CZ  
4692  N NH1 . ARG B 222 ? 0.8375 1.0958 1.0306 0.0146  -0.0242 0.0784  262 ARG B NH1 
4693  N NH2 . ARG B 222 ? 0.7984 1.0764 0.9970 0.0341  -0.0311 0.0839  262 ARG B NH2 
4694  N N   . GLY B 223 ? 0.4537 0.6186 0.6073 -0.0519 -0.0563 0.0498  263 GLY B N   
4695  C CA  . GLY B 223 ? 0.3934 0.5276 0.5258 -0.0507 -0.0595 0.0418  263 GLY B CA  
4696  C C   . GLY B 223 ? 0.4574 0.5688 0.5799 -0.0625 -0.0588 0.0372  263 GLY B C   
4697  O O   . GLY B 223 ? 0.6409 0.7548 0.7687 -0.0679 -0.0533 0.0396  263 GLY B O   
4698  N N   . ASP B 224 ? 0.4489 0.5382 0.5563 -0.0656 -0.0638 0.0312  264 ASP B N   
4699  C CA  . ASP B 224 ? 0.4426 0.5075 0.5375 -0.0731 -0.0622 0.0267  264 ASP B CA  
4700  C C   . ASP B 224 ? 0.5368 0.6009 0.6350 -0.0885 -0.0676 0.0264  264 ASP B C   
4701  O O   . ASP B 224 ? 0.6677 0.7319 0.7633 -0.0934 -0.0763 0.0242  264 ASP B O   
4702  C CB  . ASP B 224 ? 0.3685 0.4109 0.4456 -0.0680 -0.0638 0.0212  264 ASP B CB  
4703  C CG  . ASP B 224 ? 0.4714 0.4905 0.5358 -0.0730 -0.0611 0.0175  264 ASP B CG  
4704  O OD1 . ASP B 224 ? 0.5058 0.5226 0.5730 -0.0812 -0.0590 0.0186  264 ASP B OD1 
4705  O OD2 . ASP B 224 ? 0.4738 0.4767 0.5254 -0.0683 -0.0606 0.0142  264 ASP B OD2 
4706  N N   . PRO B 225 ? 0.4932 0.5542 0.5951 -0.0966 -0.0630 0.0284  265 PRO B N   
4707  C CA  . PRO B 225 ? 0.3819 0.4398 0.4865 -0.1127 -0.0681 0.0281  265 PRO B CA  
4708  C C   . PRO B 225 ? 0.4293 0.4581 0.5140 -0.1180 -0.0724 0.0211  265 PRO B C   
4709  O O   . PRO B 225 ? 0.6532 0.6771 0.7363 -0.1309 -0.0789 0.0191  265 PRO B O   
4710  C CB  . PRO B 225 ? 0.3654 0.4239 0.4767 -0.1174 -0.0597 0.0330  265 PRO B CB  
4711  C CG  . PRO B 225 ? 0.3179 0.3894 0.4345 -0.1034 -0.0516 0.0367  265 PRO B CG  
4712  C CD  . PRO B 225 ? 0.4795 0.5403 0.5831 -0.0917 -0.0531 0.0315  265 PRO B CD  
4713  N N   . ALA B 226 ? 0.4907 0.5001 0.5599 -0.1088 -0.0686 0.0174  266 ALA B N   
4714  C CA  . ALA B 226 ? 0.3750 0.3586 0.4250 -0.1113 -0.0714 0.0115  266 ALA B CA  
4715  C C   . ALA B 226 ? 0.5992 0.5850 0.6440 -0.1134 -0.0814 0.0081  266 ALA B C   
4716  O O   . ALA B 226 ? 0.5543 0.5196 0.5827 -0.1180 -0.0849 0.0031  266 ALA B O   
4717  C CB  . ALA B 226 ? 0.3770 0.3464 0.4156 -0.0999 -0.0649 0.0101  266 ALA B CB  
4718  N N   . ASN B 227 ? 0.5768 0.5862 0.6334 -0.1086 -0.0857 0.0109  267 ASN B N   
4719  C CA  . ASN B 227 ? 0.5077 0.5216 0.5592 -0.1080 -0.0951 0.0089  267 ASN B CA  
4720  C C   . ASN B 227 ? 0.6250 0.6644 0.6925 -0.1176 -0.1040 0.0119  267 ASN B C   
4721  O O   . ASN B 227 ? 0.5929 0.6486 0.6639 -0.1140 -0.1115 0.0133  267 ASN B O   
4722  C CB  . ASN B 227 ? 0.3422 0.3615 0.3923 -0.0930 -0.0932 0.0106  267 ASN B CB  
4723  C CG  . ASN B 227 ? 0.4468 0.4443 0.4838 -0.0851 -0.0851 0.0083  267 ASN B CG  
4724  O OD1 . ASN B 227 ? 0.4724 0.4482 0.4947 -0.0881 -0.0839 0.0045  267 ASN B OD1 
4725  N ND2 . ASN B 227 ? 0.3865 0.3901 0.4287 -0.0747 -0.0794 0.0109  267 ASN B ND2 
4726  N N   . VAL B 228 ? 0.5441 0.5880 0.6217 -0.1301 -0.1033 0.0136  268 VAL B N   
4727  C CA  . VAL B 228 ? 0.6313 0.7011 0.7261 -0.1421 -0.1123 0.0168  268 VAL B CA  
4728  C C   . VAL B 228 ? 0.6476 0.7101 0.7293 -0.1511 -0.1253 0.0111  268 VAL B C   
4729  O O   . VAL B 228 ? 0.5785 0.6668 0.6710 -0.1536 -0.1352 0.0136  268 VAL B O   
4730  C CB  . VAL B 228 ? 0.6466 0.7182 0.7531 -0.1555 -0.1081 0.0199  268 VAL B CB  
4731  C CG1 . VAL B 228 ? 0.7334 0.8206 0.8507 -0.1740 -0.1194 0.0206  268 VAL B CG1 
4732  C CG2 . VAL B 228 ? 0.5938 0.6881 0.7198 -0.1470 -0.0983 0.0281  268 VAL B CG2 
4733  N N   . GLU B 229 ? 0.5304 0.5584 0.5879 -0.1553 -0.1254 0.0035  269 GLU B N   
4734  C CA  . GLU B 229 ? 0.7157 0.7334 0.7578 -0.1657 -0.1376 -0.0028 269 GLU B CA  
4735  C C   . GLU B 229 ? 0.7169 0.7410 0.7499 -0.1542 -0.1438 -0.0037 269 GLU B C   
4736  O O   . GLU B 229 ? 0.6468 0.6899 0.6837 -0.1595 -0.1562 -0.0034 269 GLU B O   
4737  C CB  . GLU B 229 ? 0.8864 0.8627 0.9029 -0.1717 -0.1343 -0.0105 269 GLU B CB  
4738  C CG  . GLU B 229 ? 1.1010 1.0611 1.0974 -0.1841 -0.1465 -0.0184 269 GLU B CG  
4739  C CD  . GLU B 229 ? 1.3104 1.2332 1.2877 -0.1955 -0.1434 -0.0247 269 GLU B CD  
4740  O OE1 . GLU B 229 ? 1.3092 1.2163 1.2859 -0.1904 -0.1308 -0.0227 269 GLU B OE1 
4741  O OE2 . GLU B 229 ? 1.3989 1.3074 1.3607 -0.2092 -0.1539 -0.0316 269 GLU B OE2 
4742  N N   . ILE B 230 ? 0.7268 0.7361 0.7481 -0.1386 -0.1354 -0.0041 270 ILE B N   
4743  C CA  . ILE B 230 ? 0.6624 0.6747 0.6739 -0.1268 -0.1394 -0.0039 270 ILE B CA  
4744  C C   . ILE B 230 ? 0.6438 0.6929 0.6771 -0.1204 -0.1438 0.0036  270 ILE B C   
4745  O O   . ILE B 230 ? 0.6437 0.7033 0.6723 -0.1159 -0.1524 0.0046  270 ILE B O   
4746  C CB  . ILE B 230 ? 0.6020 0.5922 0.6000 -0.1129 -0.1281 -0.0046 270 ILE B CB  
4747  C CG1 . ILE B 230 ? 0.5366 0.5246 0.5210 -0.1021 -0.1317 -0.0044 270 ILE B CG1 
4748  C CG2 . ILE B 230 ? 0.5634 0.5636 0.5785 -0.1048 -0.1173 0.0007  270 ILE B CG2 
4749  C CD1 . ILE B 230 ? 0.6496 0.6230 0.6120 -0.1090 -0.1410 -0.0104 270 ILE B CD1 
4750  N N   . THR B 231 ? 0.5875 0.6563 0.6435 -0.1186 -0.1374 0.0095  271 THR B N   
4751  C CA  . THR B 231 ? 0.5791 0.6844 0.6571 -0.1119 -0.1404 0.0174  271 THR B CA  
4752  C C   . THR B 231 ? 0.5966 0.7269 0.6845 -0.1243 -0.1548 0.0188  271 THR B C   
4753  O O   . THR B 231 ? 0.6816 0.8345 0.7747 -0.1170 -0.1623 0.0230  271 THR B O   
4754  C CB  . THR B 231 ? 0.4779 0.5978 0.5765 -0.1090 -0.1300 0.0231  271 THR B CB  
4755  O OG1 . THR B 231 ? 0.4627 0.5623 0.5513 -0.0962 -0.1185 0.0219  271 THR B OG1 
4756  C CG2 . THR B 231 ? 0.3933 0.5530 0.5158 -0.1019 -0.1321 0.0321  271 THR B CG2 
4757  N N   . GLU B 232 ? 0.6632 0.7897 0.7535 -0.1433 -0.1593 0.0154  272 GLU B N   
4758  C CA  . GLU B 232 ? 0.7853 0.9333 0.8832 -0.1587 -0.1748 0.0154  272 GLU B CA  
4759  C C   . GLU B 232 ? 0.7944 0.9314 0.8690 -0.1568 -0.1861 0.0100  272 GLU B C   
4760  O O   . GLU B 232 ? 0.7935 0.9593 0.8762 -0.1549 -0.1972 0.0141  272 GLU B O   
4761  C CB  . GLU B 232 ? 0.8354 0.9704 0.9335 -0.1808 -0.1769 0.0111  272 GLU B CB  
4762  C CG  . GLU B 232 ? 0.9962 1.1562 1.1238 -0.1882 -0.1712 0.0189  272 GLU B CG  
4763  C CD  . GLU B 232 ? 1.1550 1.2886 1.2767 -0.2055 -0.1673 0.0146  272 GLU B CD  
4764  O OE1 . GLU B 232 ? 1.2477 1.3589 1.3516 -0.2210 -0.1764 0.0066  272 GLU B OE1 
4765  O OE2 . GLU B 232 ? 1.1654 1.2988 1.2983 -0.2030 -0.1548 0.0193  272 GLU B OE2 
4766  N N   . LEU B 233 ? 0.7757 0.8721 0.8209 -0.1564 -0.1829 0.0014  273 LEU B N   
4767  C CA  . LEU B 233 ? 0.6109 0.6923 0.6298 -0.1525 -0.1912 -0.0038 273 LEU B CA  
4768  C C   . LEU B 233 ? 0.6802 0.7830 0.7035 -0.1345 -0.1927 0.0031  273 LEU B C   
4769  O O   . LEU B 233 ? 0.7106 0.8243 0.7256 -0.1343 -0.2052 0.0030  273 LEU B O   
4770  C CB  . LEU B 233 ? 0.4808 0.5178 0.4710 -0.1482 -0.1818 -0.0112 273 LEU B CB  
4771  C CG  . LEU B 233 ? 0.5916 0.6014 0.5675 -0.1655 -0.1836 -0.0196 273 LEU B CG  
4772  C CD1 . LEU B 233 ? 0.6948 0.6637 0.6435 -0.1579 -0.1729 -0.0254 273 LEU B CD1 
4773  C CD2 . LEU B 233 ? 0.5622 0.5762 0.5270 -0.1796 -0.2011 -0.0249 273 LEU B CD2 
4774  N N   . CYS B 234 ? 0.5609 0.6677 0.5948 -0.1188 -0.1803 0.0090  274 CYS B N   
4775  C CA  . CYS B 234 ? 0.5663 0.6893 0.6029 -0.1008 -0.1804 0.0159  274 CYS B CA  
4776  C C   . CYS B 234 ? 0.5634 0.7307 0.6234 -0.1019 -0.1913 0.0236  274 CYS B C   
4777  O O   . CYS B 234 ? 0.7014 0.8819 0.7556 -0.0952 -0.2008 0.0265  274 CYS B O   
4778  C CB  . CYS B 234 ? 0.6177 0.7336 0.6604 -0.0856 -0.1648 0.0200  274 CYS B CB  
4779  S SG  . CYS B 234 ? 0.6822 0.7525 0.6965 -0.0785 -0.1537 0.0138  274 CYS B SG  
4780  N N   . ILE B 235 ? 0.5263 0.7186 0.6133 -0.1100 -0.1899 0.0278  275 ILE B N   
4781  C CA  . ILE B 235 ? 0.6043 0.8435 0.7175 -0.1115 -0.1995 0.0364  275 ILE B CA  
4782  C C   . ILE B 235 ? 0.7403 0.9892 0.8462 -0.1268 -0.2183 0.0327  275 ILE B C   
4783  O O   . ILE B 235 ? 0.6921 0.9725 0.8059 -0.1218 -0.2294 0.0388  275 ILE B O   
4784  C CB  . ILE B 235 ? 0.6056 0.8681 0.7484 -0.1199 -0.1937 0.0416  275 ILE B CB  
4785  C CG1 . ILE B 235 ? 0.6751 0.9205 0.8191 -0.1073 -0.1753 0.0428  275 ILE B CG1 
4786  C CG2 . ILE B 235 ? 0.5415 0.8567 0.7145 -0.1164 -0.2003 0.0530  275 ILE B CG2 
4787  C CD1 . ILE B 235 ? 0.4914 0.7568 0.6612 -0.1148 -0.1684 0.0478  275 ILE B CD1 
4788  N N   . GLN B 236 ? 0.8303 1.0516 0.9199 -0.1454 -0.2221 0.0225  276 GLN B N   
4789  C CA  . GLN B 236 ? 0.8474 1.0700 0.9246 -0.1620 -0.2400 0.0165  276 GLN B CA  
4790  C C   . GLN B 236 ? 0.8601 1.0723 0.9106 -0.1500 -0.2472 0.0143  276 GLN B C   
4791  O O   . GLN B 236 ? 0.8944 1.1195 0.9382 -0.1582 -0.2629 0.0121  276 GLN B O   
4792  C CB  . GLN B 236 ? 0.8734 1.0585 0.9334 -0.1814 -0.2390 0.0053  276 GLN B CB  
4793  C CG  . GLN B 236 ? 1.1094 1.2781 1.1466 -0.1932 -0.2492 -0.0051 276 GLN B CG  
4794  C CD  . GLN B 236 ? 1.2492 1.3745 1.2666 -0.2066 -0.2431 -0.0159 276 GLN B CD  
4795  O OE1 . GLN B 236 ? 1.2241 1.3446 1.2558 -0.2136 -0.2336 -0.0145 276 GLN B OE1 
4796  N NE2 . GLN B 236 ? 1.3069 1.3994 1.2899 -0.2088 -0.2477 -0.0262 276 GLN B NE2 
4797  N N   . HIS B 237 ? 0.7573 0.9465 0.7924 -0.1301 -0.2349 0.0152  277 HIS B N   
4798  C CA  . HIS B 237 ? 0.6830 0.8599 0.6919 -0.1175 -0.2394 0.0144  277 HIS B CA  
4799  C C   . HIS B 237 ? 0.7983 1.0020 0.8197 -0.0960 -0.2373 0.0261  277 HIS B C   
4800  O O   . HIS B 237 ? 0.8967 1.0859 0.8971 -0.0813 -0.2360 0.0274  277 HIS B O   
4801  C CB  . HIS B 237 ? 0.6081 0.7364 0.5867 -0.1122 -0.2278 0.0067  277 HIS B CB  
4802  C CG  . HIS B 237 ? 0.8226 0.9214 0.7778 -0.1296 -0.2332 -0.0051 277 HIS B CG  
4803  N ND1 . HIS B 237 ? 0.8466 0.9339 0.8090 -0.1455 -0.2296 -0.0104 277 HIS B ND1 
4804  C CD2 . HIS B 237 ? 0.9036 0.9816 0.8270 -0.1334 -0.2422 -0.0127 277 HIS B CD2 
4805  C CE1 . HIS B 237 ? 0.9015 0.9597 0.8369 -0.1579 -0.2356 -0.0209 277 HIS B CE1 
4806  N NE2 . HIS B 237 ? 0.8977 0.9498 0.8086 -0.1509 -0.2434 -0.0229 277 HIS B NE2 
4807  N N   . GLY B 238 ? 0.7277 0.9691 0.7820 -0.0932 -0.2363 0.0352  278 GLY B N   
4808  C CA  . GLY B 238 ? 0.6643 0.9354 0.7317 -0.0732 -0.2362 0.0471  278 GLY B CA  
4809  C C   . GLY B 238 ? 0.7963 1.0630 0.8744 -0.0548 -0.2184 0.0533  278 GLY B C   
4810  O O   . GLY B 238 ? 0.8229 1.1084 0.9081 -0.0358 -0.2165 0.0631  278 GLY B O   
4811  N N   . TRP B 239 ? 0.7985 1.0401 0.8764 -0.0592 -0.2053 0.0481  279 TRP B N   
4812  C CA  . TRP B 239 ? 0.6816 0.9187 0.7686 -0.0433 -0.1893 0.0531  279 TRP B CA  
4813  C C   . TRP B 239 ? 0.6218 0.9006 0.7423 -0.0418 -0.1881 0.0619  279 TRP B C   
4814  O O   . TRP B 239 ? 0.6327 0.9298 0.7706 -0.0591 -0.1929 0.0609  279 TRP B O   
4815  C CB  . TRP B 239 ? 0.7355 0.9351 0.8116 -0.0489 -0.1769 0.0450  279 TRP B CB  
4816  C CG  . TRP B 239 ? 0.6906 0.8813 0.7714 -0.0337 -0.1614 0.0485  279 TRP B CG  
4817  C CD1 . TRP B 239 ? 0.5814 0.7610 0.6522 -0.0145 -0.1549 0.0526  279 TRP B CD1 
4818  C CD2 . TRP B 239 ? 0.6993 0.8884 0.7934 -0.0369 -0.1507 0.0477  279 TRP B CD2 
4819  N NE1 . TRP B 239 ? 0.6605 0.8310 0.7369 -0.0063 -0.1413 0.0536  279 TRP B NE1 
4820  C CE2 . TRP B 239 ? 0.6526 0.8296 0.7431 -0.0193 -0.1386 0.0506  279 TRP B CE2 
4821  C CE3 . TRP B 239 ? 0.7634 0.9590 0.8709 -0.0529 -0.1500 0.0450  279 TRP B CE3 
4822  C CZ2 . TRP B 239 ? 0.6796 0.8524 0.7787 -0.0171 -0.1268 0.0505  279 TRP B CZ2 
4823  C CZ3 . TRP B 239 ? 0.7194 0.9114 0.8361 -0.0498 -0.1375 0.0459  279 TRP B CZ3 
4824  C CH2 . TRP B 239 ? 0.7141 0.8955 0.8263 -0.0320 -0.1264 0.0483  279 TRP B CH2 
4825  N N   . THR B 240 ? 0.5573 0.8507 0.6863 -0.0206 -0.1815 0.0711  280 THR B N   
4826  C CA  . THR B 240 ? 0.6372 0.9657 0.7956 -0.0141 -0.1758 0.0802  280 THR B CA  
4827  C C   . THR B 240 ? 0.5861 0.8917 0.7451 -0.0138 -0.1599 0.0763  280 THR B C   
4828  O O   . THR B 240 ? 0.6356 0.9125 0.7790 0.0005  -0.1487 0.0748  280 THR B O   
4829  C CB  . THR B 240 ? 0.7161 1.0647 0.8793 0.0109  -0.1737 0.0913  280 THR B CB  
4830  O OG1 . THR B 240 ? 0.7649 1.1498 0.9374 0.0088  -0.1898 0.0975  280 THR B OG1 
4831  C CG2 . THR B 240 ? 0.7283 1.0992 0.9143 0.0236  -0.1614 0.0996  280 THR B CG2 
4832  N N   . PRO B 241 ? 0.5524 0.8685 0.7276 -0.0300 -0.1586 0.0746  281 PRO B N   
4833  C CA  . PRO B 241 ? 0.5873 0.8804 0.7604 -0.0300 -0.1441 0.0707  281 PRO B CA  
4834  C C   . PRO B 241 ? 0.6688 0.9724 0.8510 -0.0089 -0.1315 0.0781  281 PRO B C   
4835  O O   . PRO B 241 ? 0.7554 1.0909 0.9521 0.0043  -0.1331 0.0878  281 PRO B O   
4836  C CB  . PRO B 241 ? 0.4407 0.7497 0.6320 -0.0514 -0.1468 0.0698  281 PRO B CB  
4837  C CG  . PRO B 241 ? 0.5321 0.8845 0.7441 -0.0585 -0.1605 0.0768  281 PRO B CG  
4838  C CD  . PRO B 241 ? 0.4835 0.8329 0.6795 -0.0496 -0.1706 0.0765  281 PRO B CD  
4839  N N   . GLY B 242 ? 0.6912 0.9661 0.8630 -0.0049 -0.1188 0.0735  282 GLY B N   
4840  C CA  . GLY B 242 ? 0.6760 0.9582 0.8559 0.0109  -0.1058 0.0786  282 GLY B CA  
4841  C C   . GLY B 242 ? 0.6729 0.9716 0.8714 -0.0001 -0.1005 0.0802  282 GLY B C   
4842  O O   . GLY B 242 ? 0.6432 0.9575 0.8544 -0.0192 -0.1082 0.0800  282 GLY B O   
4843  N N   . ASN B 243 ? 0.5847 0.8772 0.7826 0.0117  -0.0869 0.0814  283 ASN B N   
4844  C CA  . ASN B 243 ? 0.6364 0.9394 0.8481 0.0017  -0.0804 0.0826  283 ASN B CA  
4845  C C   . ASN B 243 ? 0.5923 0.8682 0.7893 0.0110  -0.0667 0.0784  283 ASN B C   
4846  O O   . ASN B 243 ? 0.6892 0.9780 0.8975 0.0100  -0.0585 0.0820  283 ASN B O   
4847  C CB  . ASN B 243 ? 0.7352 1.0877 0.9774 0.0042  -0.0797 0.0947  283 ASN B CB  
4848  C CG  . ASN B 243 ? 0.8272 1.1926 1.0720 0.0300  -0.0697 0.1021  283 ASN B CG  
4849  O OD1 . ASN B 243 ? 0.9343 1.2715 1.1574 0.0457  -0.0656 0.0981  283 ASN B OD1 
4850  N ND2 . ASN B 243 ? 0.8334 1.2409 1.1043 0.0348  -0.0651 0.1132  283 ASN B ND2 
4851  N N   . GLY B 244 ? 0.5671 0.8065 0.7392 0.0190  -0.0644 0.0712  284 GLY B N   
4852  C CA  . GLY B 244 ? 0.5466 0.7567 0.7023 0.0233  -0.0543 0.0653  284 GLY B CA  
4853  C C   . GLY B 244 ? 0.6506 0.8406 0.7994 0.0051  -0.0560 0.0582  284 GLY B C   
4854  O O   . GLY B 244 ? 0.5680 0.7638 0.7234 -0.0109 -0.0643 0.0574  284 GLY B O   
4855  N N   . ARG B 245 ? 0.5434 0.7089 0.6776 0.0082  -0.0479 0.0530  285 ARG B N   
4856  C CA  . ARG B 245 ? 0.3005 0.4452 0.4261 -0.0054 -0.0479 0.0468  285 ARG B CA  
4857  C C   . ARG B 245 ? 0.3719 0.4845 0.4771 -0.0073 -0.0516 0.0392  285 ARG B C   
4858  O O   . ARG B 245 ? 0.4234 0.5197 0.5216 -0.0184 -0.0528 0.0345  285 ARG B O   
4859  C CB  . ARG B 245 ? 0.4277 0.5666 0.5491 -0.0011 -0.0374 0.0462  285 ARG B CB  
4860  C CG  . ARG B 245 ? 0.6182 0.7874 0.7577 0.0030  -0.0310 0.0544  285 ARG B CG  
4861  C CD  . ARG B 245 ? 0.7984 0.9575 0.9277 0.0109  -0.0203 0.0529  285 ARG B CD  
4862  N NE  . ARG B 245 ? 0.8038 0.9523 0.9297 -0.0015 -0.0189 0.0505  285 ARG B NE  
4863  C CZ  . ARG B 245 ? 0.7861 0.9155 0.8959 0.0024  -0.0131 0.0461  285 ARG B CZ  
4864  N NH1 . ARG B 245 ? 0.7765 0.8934 0.8713 0.0167  -0.0088 0.0426  285 ARG B NH1 
4865  N NH2 . ARG B 245 ? 0.7126 0.8344 0.8199 -0.0078 -0.0119 0.0452  285 ARG B NH2 
4866  N N   . PHE B 246 ? 0.4511 0.5544 0.5467 0.0038  -0.0528 0.0386  286 PHE B N   
4867  C CA  . PHE B 246 ? 0.4562 0.5298 0.5330 0.0026  -0.0550 0.0325  286 PHE B CA  
4868  C C   . PHE B 246 ? 0.5155 0.5904 0.5895 0.0069  -0.0618 0.0347  286 PHE B C   
4869  O O   . PHE B 246 ? 0.6321 0.6880 0.6921 0.0156  -0.0606 0.0333  286 PHE B O   
4870  C CB  . PHE B 246 ? 0.3786 0.4305 0.4408 0.0118  -0.0473 0.0288  286 PHE B CB  
4871  C CG  . PHE B 246 ? 0.5459 0.5964 0.6085 0.0075  -0.0414 0.0266  286 PHE B CG  
4872  C CD1 . PHE B 246 ? 0.4994 0.5353 0.5558 -0.0038 -0.0424 0.0221  286 PHE B CD1 
4873  C CD2 . PHE B 246 ? 0.4694 0.5342 0.5382 0.0158  -0.0345 0.0299  286 PHE B CD2 
4874  C CE1 . PHE B 246 ? 0.4989 0.5343 0.5549 -0.0068 -0.0373 0.0209  286 PHE B CE1 
4875  C CE2 . PHE B 246 ? 0.4784 0.5419 0.5459 0.0125  -0.0291 0.0284  286 PHE B CE2 
4876  C CZ  . PHE B 246 ? 0.4496 0.4985 0.5106 0.0010  -0.0309 0.0240  286 PHE B CZ  
4877  N N   . ASP B 247 ? 0.4476 0.5450 0.5345 0.0005  -0.0695 0.0383  287 ASP B N   
4878  C CA  . ASP B 247 ? 0.4503 0.5524 0.5345 0.0041  -0.0774 0.0409  287 ASP B CA  
4879  C C   . ASP B 247 ? 0.4967 0.5757 0.5656 -0.0056 -0.0826 0.0352  287 ASP B C   
4880  O O   . ASP B 247 ? 0.4944 0.5732 0.5652 -0.0196 -0.0863 0.0321  287 ASP B O   
4881  C CB  . ASP B 247 ? 0.4069 0.5450 0.5111 0.0003  -0.0849 0.0471  287 ASP B CB  
4882  C CG  . ASP B 247 ? 0.5477 0.7136 0.6692 0.0120  -0.0793 0.0546  287 ASP B CG  
4883  O OD1 . ASP B 247 ? 0.6158 0.7708 0.7296 0.0273  -0.0707 0.0554  287 ASP B OD1 
4884  O OD2 . ASP B 247 ? 0.4493 0.6478 0.5916 0.0058  -0.0833 0.0601  287 ASP B OD2 
4885  N N   . VAL B 248 ? 0.5465 0.6053 0.5994 0.0023  -0.0820 0.0344  288 VAL B N   
4886  C CA  . VAL B 248 ? 0.5837 0.6211 0.6212 -0.0050 -0.0855 0.0301  288 VAL B CA  
4887  C C   . VAL B 248 ? 0.4902 0.5414 0.5293 -0.0111 -0.0961 0.0314  288 VAL B C   
4888  O O   . VAL B 248 ? 0.4338 0.5061 0.4806 -0.0047 -0.1014 0.0368  288 VAL B O   
4889  C CB  . VAL B 248 ? 0.5715 0.5850 0.5925 0.0051  -0.0814 0.0303  288 VAL B CB  
4890  C CG1 . VAL B 248 ? 0.4920 0.4866 0.4978 -0.0014 -0.0844 0.0275  288 VAL B CG1 
4891  C CG2 . VAL B 248 ? 0.5334 0.5309 0.5510 0.0082  -0.0721 0.0276  288 VAL B CG2 
4892  N N   . LEU B 249 ? 0.5630 0.6027 0.5942 -0.0235 -0.0996 0.0263  289 LEU B N   
4893  C CA  . LEU B 249 ? 0.5853 0.6368 0.6163 -0.0312 -0.1104 0.0261  289 LEU B CA  
4894  C C   . LEU B 249 ? 0.5268 0.5651 0.5392 -0.0256 -0.1146 0.0264  289 LEU B C   
4895  O O   . LEU B 249 ? 0.5509 0.5647 0.5485 -0.0217 -0.1086 0.0248  289 LEU B O   
4896  C CB  . LEU B 249 ? 0.5578 0.6011 0.5867 -0.0469 -0.1122 0.0203  289 LEU B CB  
4897  C CG  . LEU B 249 ? 0.6006 0.6612 0.6481 -0.0563 -0.1118 0.0208  289 LEU B CG  
4898  C CD1 . LEU B 249 ? 0.5367 0.5770 0.5768 -0.0678 -0.1083 0.0151  289 LEU B CD1 
4899  C CD2 . LEU B 249 ? 0.5519 0.6406 0.6122 -0.0628 -0.1228 0.0239  289 LEU B CD2 
4900  N N   . PRO B 250 ? 0.5224 0.5776 0.5353 -0.0257 -0.1250 0.0290  290 PRO B N   
4901  C CA  . PRO B 250 ? 0.6105 0.6523 0.6028 -0.0216 -0.1296 0.0290  290 PRO B CA  
4902  C C   . PRO B 250 ? 0.5924 0.6104 0.5675 -0.0323 -0.1296 0.0217  290 PRO B C   
4903  O O   . PRO B 250 ? 0.5883 0.6038 0.5680 -0.0440 -0.1291 0.0168  290 PRO B O   
4904  C CB  . PRO B 250 ? 0.5024 0.5725 0.5014 -0.0215 -0.1425 0.0331  290 PRO B CB  
4905  C CG  . PRO B 250 ? 0.5721 0.6651 0.5921 -0.0338 -0.1464 0.0319  290 PRO B CG  
4906  C CD  . PRO B 250 ? 0.5513 0.6392 0.5830 -0.0315 -0.1338 0.0319  290 PRO B CD  
4907  N N   . LEU B 251 ? 0.6192 0.6187 0.5733 -0.0270 -0.1292 0.0217  291 LEU B N   
4908  C CA  . LEU B 251 ? 0.7294 0.7070 0.6639 -0.0345 -0.1293 0.0156  291 LEU B CA  
4909  C C   . LEU B 251 ? 0.6785 0.6636 0.6031 -0.0415 -0.1425 0.0127  291 LEU B C   
4910  O O   . LEU B 251 ? 0.6833 0.6839 0.6065 -0.0358 -0.1509 0.0170  291 LEU B O   
4911  C CB  . LEU B 251 ? 0.7503 0.7051 0.6664 -0.0255 -0.1217 0.0178  291 LEU B CB  
4912  C CG  . LEU B 251 ? 0.5495 0.4932 0.4721 -0.0206 -0.1095 0.0198  291 LEU B CG  
4913  C CD1 . LEU B 251 ? 0.5469 0.4692 0.4517 -0.0143 -0.1029 0.0225  291 LEU B CD1 
4914  C CD2 . LEU B 251 ? 0.6254 0.5642 0.5559 -0.0302 -0.1045 0.0145  291 LEU B CD2 
4915  N N   . LEU B 252 ? 0.6359 0.6086 0.5520 -0.0538 -0.1443 0.0052  292 LEU B N   
4916  C CA  . LEU B 252 ? 0.5774 0.5486 0.4777 -0.0625 -0.1563 0.0000  292 LEU B CA  
4917  C C   . LEU B 252 ? 0.6556 0.5956 0.5267 -0.0600 -0.1512 -0.0043 292 LEU B C   
4918  O O   . LEU B 252 ? 0.6372 0.5576 0.5036 -0.0637 -0.1424 -0.0085 292 LEU B O   
4919  C CB  . LEU B 252 ? 0.5806 0.5579 0.4909 -0.0790 -0.1622 -0.0057 292 LEU B CB  
4920  C CG  . LEU B 252 ? 0.6090 0.6212 0.5442 -0.0860 -0.1724 -0.0023 292 LEU B CG  
4921  C CD1 . LEU B 252 ? 0.7252 0.7369 0.6678 -0.1041 -0.1761 -0.0079 292 LEU B CD1 
4922  C CD2 . LEU B 252 ? 0.5061 0.5368 0.4355 -0.0840 -0.1866 0.0001  292 LEU B CD2 
4923  N N   . LEU B 253 ? 0.6084 0.5453 0.4602 -0.0527 -0.1561 -0.0025 293 LEU B N   
4924  C CA  . LEU B 253 ? 0.6452 0.5549 0.4688 -0.0469 -0.1497 -0.0042 293 LEU B CA  
4925  C C   . LEU B 253 ? 0.7132 0.6152 0.5109 -0.0525 -0.1613 -0.0106 293 LEU B C   
4926  O O   . LEU B 253 ? 0.6530 0.5739 0.4508 -0.0539 -0.1748 -0.0094 293 LEU B O   
4927  C CB  . LEU B 253 ? 0.6115 0.5206 0.4315 -0.0321 -0.1434 0.0046  293 LEU B CB  
4928  C CG  . LEU B 253 ? 0.5425 0.4569 0.3859 -0.0274 -0.1329 0.0100  293 LEU B CG  
4929  C CD1 . LEU B 253 ? 0.4946 0.4066 0.3340 -0.0136 -0.1274 0.0189  293 LEU B CD1 
4930  C CD2 . LEU B 253 ? 0.4705 0.3673 0.3154 -0.0320 -0.1213 0.0061  293 LEU B CD2 
4931  N N   . GLN B 254 ? 0.7270 0.6014 0.5019 -0.0552 -0.1561 -0.0172 294 GLN B N   
4932  C CA  . GLN B 254 ? 0.7668 0.6272 0.5134 -0.0621 -0.1660 -0.0257 294 GLN B CA  
4933  C C   . GLN B 254 ? 0.7527 0.5900 0.4678 -0.0504 -0.1586 -0.0248 294 GLN B C   
4934  O O   . GLN B 254 ? 0.7466 0.5647 0.4562 -0.0451 -0.1439 -0.0242 294 GLN B O   
4935  C CB  . GLN B 254 ? 0.7253 0.5699 0.4704 -0.0756 -0.1655 -0.0350 294 GLN B CB  
4936  C CG  . GLN B 254 ? 0.8618 0.6876 0.5767 -0.0854 -0.1763 -0.0456 294 GLN B CG  
4937  C CD  . GLN B 254 ? 0.9066 0.7090 0.6171 -0.0964 -0.1717 -0.0540 294 GLN B CD  
4938  O OE1 . GLN B 254 ? 0.9736 0.7877 0.7065 -0.1088 -0.1759 -0.0552 294 GLN B OE1 
4939  N NE2 . GLN B 254 ? 0.8802 0.6494 0.5619 -0.0907 -0.1619 -0.0587 294 GLN B NE2 
4940  N N   . ALA B 255 ? 0.7033 0.5457 0.3997 -0.0453 -0.1683 -0.0232 295 ALA B N   
4941  C CA  . ALA B 255 ? 0.8856 0.7063 0.5461 -0.0357 -0.1646 -0.0236 295 ALA B CA  
4942  C C   . ALA B 255 ? 0.8494 0.6484 0.4789 -0.0448 -0.1724 -0.0360 295 ALA B C   
4943  O O   . ALA B 255 ? 0.7575 0.5643 0.3925 -0.0591 -0.1860 -0.0432 295 ALA B O   
4944  C CB  . ALA B 255 ? 0.8398 0.6762 0.4934 -0.0257 -0.1720 -0.0156 295 ALA B CB  
4945  N N   . PRO B 256 ? 0.8642 0.6346 0.4605 -0.0371 -0.1635 -0.0388 296 PRO B N   
4946  C CA  . PRO B 256 ? 0.9863 0.7299 0.5490 -0.0446 -0.1691 -0.0515 296 PRO B CA  
4947  C C   . PRO B 256 ? 0.8329 0.5873 0.3842 -0.0555 -0.1914 -0.0582 296 PRO B C   
4948  O O   . PRO B 256 ? 0.8830 0.6556 0.4302 -0.0497 -0.2005 -0.0527 296 PRO B O   
4949  C CB  . PRO B 256 ? 1.0000 0.7189 0.5275 -0.0294 -0.1568 -0.0497 296 PRO B CB  
4950  C CG  . PRO B 256 ? 0.9857 0.7122 0.5370 -0.0186 -0.1392 -0.0378 296 PRO B CG  
4951  C CD  . PRO B 256 ? 0.8958 0.6558 0.4831 -0.0213 -0.1468 -0.0301 296 PRO B CD  
4952  N N   . ASP B 257 ? 0.8868 0.6311 0.4346 -0.0721 -0.2004 -0.0696 297 ASP B N   
4953  C CA  . ASP B 257 ? 0.9740 0.7230 0.5067 -0.0862 -0.2222 -0.0784 297 ASP B CA  
4954  C C   . ASP B 257 ? 1.0448 0.8383 0.6091 -0.0909 -0.2372 -0.0711 297 ASP B C   
4955  O O   . ASP B 257 ? 1.3107 1.1203 0.8691 -0.0962 -0.2522 -0.0737 297 ASP B O   
4956  C CB  . ASP B 257 ? 1.0225 0.7505 0.5101 -0.0783 -0.2246 -0.0835 297 ASP B CB  
4957  C CG  . ASP B 257 ? 1.1442 0.8287 0.5991 -0.0704 -0.2080 -0.0894 297 ASP B CG  
4958  O OD1 . ASP B 257 ? 1.0454 0.7101 0.5006 -0.0805 -0.2042 -0.0981 297 ASP B OD1 
4959  O OD2 . ASP B 257 ? 1.2700 0.9418 0.7017 -0.0532 -0.1971 -0.0841 297 ASP B OD2 
4960  N N   . GLU B 258 ? 0.9739 0.7918 0.5783 -0.0866 -0.2290 -0.0607 298 GLU B N   
4961  C CA  . GLU B 258 ? 1.0184 0.8788 0.6579 -0.0865 -0.2377 -0.0511 298 GLU B CA  
4962  C C   . GLU B 258 ? 0.8686 0.7455 0.5455 -0.1002 -0.2379 -0.0515 298 GLU B C   
4963  O O   . GLU B 258 ? 0.7931 0.6507 0.4759 -0.1023 -0.2245 -0.0541 298 GLU B O   
4964  C CB  . GLU B 258 ? 1.1255 0.9956 0.7774 -0.0669 -0.2243 -0.0378 298 GLU B CB  
4965  C CG  . GLU B 258 ? 1.1713 1.0774 0.8403 -0.0607 -0.2346 -0.0281 298 GLU B CG  
4966  C CD  . GLU B 258 ? 1.3879 1.2935 1.0246 -0.0586 -0.2490 -0.0304 298 GLU B CD  
4967  O OE1 . GLU B 258 ? 1.4794 1.3584 1.0833 -0.0480 -0.2410 -0.0311 298 GLU B OE1 
4968  O OE2 . GLU B 258 ? 1.4663 1.3975 1.1090 -0.0683 -0.2680 -0.0321 298 GLU B OE2 
4969  N N   . PRO B 259 ? 0.8965 0.8101 0.5996 -0.1088 -0.2522 -0.0480 299 PRO B N   
4970  C CA  . PRO B 259 ? 0.7207 0.6557 0.4644 -0.1171 -0.2490 -0.0444 299 PRO B CA  
4971  C C   . PRO B 259 ? 0.7925 0.7336 0.5577 -0.1008 -0.2317 -0.0339 299 PRO B C   
4972  O O   . PRO B 259 ? 0.7744 0.7120 0.5282 -0.0841 -0.2258 -0.0277 299 PRO B O   
4973  C CB  . PRO B 259 ? 0.7176 0.6953 0.4825 -0.1257 -0.2681 -0.0404 299 PRO B CB  
4974  C CG  . PRO B 259 ? 0.8551 0.8389 0.5960 -0.1148 -0.2780 -0.0378 299 PRO B CG  
4975  C CD  . PRO B 259 ? 0.8997 0.8392 0.5966 -0.1107 -0.2720 -0.0465 299 PRO B CD  
4976  N N   . PRO B 260 ? 0.7339 0.6819 0.5282 -0.1052 -0.2230 -0.0318 300 PRO B N   
4977  C CA  . PRO B 260 ? 0.5752 0.5291 0.3889 -0.0906 -0.2079 -0.0226 300 PRO B CA  
4978  C C   . PRO B 260 ? 0.6707 0.6598 0.5046 -0.0806 -0.2133 -0.0119 300 PRO B C   
4979  O O   . PRO B 260 ? 0.6814 0.7004 0.5297 -0.0879 -0.2274 -0.0102 300 PRO B O   
4980  C CB  . PRO B 260 ? 0.6811 0.6347 0.5184 -0.1000 -0.2000 -0.0241 300 PRO B CB  
4981  C CG  . PRO B 260 ? 0.7526 0.7173 0.5956 -0.1190 -0.2140 -0.0298 300 PRO B CG  
4982  C CD  . PRO B 260 ? 0.7730 0.7200 0.5809 -0.1237 -0.2256 -0.0379 300 PRO B CD  
4983  N N   . GLU B 261 ? 0.7567 0.7415 0.5910 -0.0637 -0.2019 -0.0043 301 GLU B N   
4984  C CA  . GLU B 261 ? 0.8021 0.8130 0.6512 -0.0505 -0.2038 0.0065  301 GLU B CA  
4985  C C   . GLU B 261 ? 0.7236 0.7417 0.5999 -0.0446 -0.1911 0.0121  301 GLU B C   
4986  O O   . GLU B 261 ? 0.7737 0.7689 0.6478 -0.0434 -0.1775 0.0101  301 GLU B O   
4987  C CB  . GLU B 261 ? 0.8404 0.8373 0.6644 -0.0350 -0.2008 0.0113  301 GLU B CB  
4988  C CG  . GLU B 261 ? 1.0093 1.0196 0.8163 -0.0330 -0.2167 0.0126  301 GLU B CG  
4989  C CD  . GLU B 261 ? 1.1967 1.1977 0.9844 -0.0145 -0.2117 0.0210  301 GLU B CD  
4990  O OE1 . GLU B 261 ? 1.2136 1.2275 1.0167 -0.0014 -0.2066 0.0313  301 GLU B OE1 
4991  O OE2 . GLU B 261 ? 1.2929 1.2719 1.0485 -0.0127 -0.2123 0.0175  301 GLU B OE2 
4992  N N   . LEU B 262 ? 0.6716 0.7221 0.5726 -0.0404 -0.1956 0.0195  302 LEU B N   
4993  C CA  . LEU B 262 ? 0.5746 0.6340 0.5005 -0.0342 -0.1847 0.0247  302 LEU B CA  
4994  C C   . LEU B 262 ? 0.6521 0.7012 0.5719 -0.0154 -0.1747 0.0324  302 LEU B C   
4995  O O   . LEU B 262 ? 0.8233 0.8786 0.7328 -0.0047 -0.1800 0.0383  302 LEU B O   
4996  C CB  . LEU B 262 ? 0.5857 0.6852 0.5400 -0.0370 -0.1933 0.0298  302 LEU B CB  
4997  C CG  . LEU B 262 ? 0.6092 0.7201 0.5908 -0.0400 -0.1848 0.0311  302 LEU B CG  
4998  C CD1 . LEU B 262 ? 0.5381 0.6210 0.5136 -0.0508 -0.1761 0.0228  302 LEU B CD1 
4999  C CD2 . LEU B 262 ? 0.6451 0.7948 0.6514 -0.0500 -0.1960 0.0338  302 LEU B CD2 
5000  N N   . PHE B 263 ? 0.6102 0.6427 0.5356 -0.0119 -0.1605 0.0324  303 PHE B N   
5001  C CA  . PHE B 263 ? 0.5463 0.5667 0.4671 0.0040  -0.1506 0.0393  303 PHE B CA  
5002  C C   . PHE B 263 ? 0.6517 0.6741 0.5922 0.0070  -0.1403 0.0408  303 PHE B C   
5003  O O   . PHE B 263 ? 0.5762 0.5868 0.5210 -0.0017 -0.1336 0.0351  303 PHE B O   
5004  C CB  . PHE B 263 ? 0.5423 0.5295 0.4387 0.0059  -0.1427 0.0374  303 PHE B CB  
5005  C CG  . PHE B 263 ? 0.6228 0.6039 0.4953 0.0046  -0.1509 0.0357  303 PHE B CG  
5006  C CD1 . PHE B 263 ? 0.7773 0.7504 0.6395 -0.0085 -0.1554 0.0268  303 PHE B CD1 
5007  C CD2 . PHE B 263 ? 0.6901 0.6712 0.5480 0.0172  -0.1538 0.0431  303 PHE B CD2 
5008  C CE1 . PHE B 263 ? 0.7097 0.6744 0.5462 -0.0092 -0.1628 0.0244  303 PHE B CE1 
5009  C CE2 . PHE B 263 ? 0.5504 0.5255 0.3839 0.0167  -0.1614 0.0416  303 PHE B CE2 
5010  C CZ  . PHE B 263 ? 0.6024 0.5689 0.4246 0.0033  -0.1660 0.0317  303 PHE B CZ  
5011  N N   . LEU B 264 ? 0.6794 0.7156 0.6299 0.0204  -0.1389 0.0486  304 LEU B N   
5012  C CA  . LEU B 264 ? 0.5856 0.6196 0.5496 0.0262  -0.1284 0.0502  304 LEU B CA  
5013  C C   . LEU B 264 ? 0.5822 0.5826 0.5310 0.0316  -0.1169 0.0501  304 LEU B C   
5014  O O   . LEU B 264 ? 0.6492 0.6355 0.5812 0.0398  -0.1161 0.0544  304 LEU B O   
5015  C CB  . LEU B 264 ? 0.5687 0.6275 0.5462 0.0403  -0.1302 0.0589  304 LEU B CB  
5016  C CG  . LEU B 264 ? 0.6731 0.7704 0.6728 0.0335  -0.1400 0.0599  304 LEU B CG  
5017  C CD1 . LEU B 264 ? 0.6271 0.7541 0.6352 0.0471  -0.1469 0.0699  304 LEU B CD1 
5018  C CD2 . LEU B 264 ? 0.6648 0.7698 0.6842 0.0283  -0.1327 0.0573  304 LEU B CD2 
5019  N N   . LEU B 265 ? 0.6182 0.6064 0.5728 0.0262  -0.1082 0.0455  305 LEU B N   
5020  C CA  . LEU B 265 ? 0.6420 0.6013 0.5857 0.0300  -0.0977 0.0455  305 LEU B CA  
5021  C C   . LEU B 265 ? 0.7876 0.7446 0.7336 0.0446  -0.0925 0.0514  305 LEU B C   
5022  O O   . LEU B 265 ? 0.8462 0.8217 0.8073 0.0489  -0.0926 0.0524  305 LEU B O   
5023  C CB  . LEU B 265 ? 0.6078 0.5574 0.5571 0.0191  -0.0914 0.0387  305 LEU B CB  
5024  C CG  . LEU B 265 ? 0.5612 0.5040 0.5042 0.0065  -0.0930 0.0332  305 LEU B CG  
5025  C CD1 . LEU B 265 ? 0.4665 0.4063 0.4190 -0.0029 -0.0877 0.0275  305 LEU B CD1 
5026  C CD2 . LEU B 265 ? 0.5197 0.4402 0.4436 0.0088  -0.0893 0.0352  305 LEU B CD2 
5027  N N   . PRO B 266 ? 0.7922 0.7262 0.7227 0.0531  -0.0873 0.0557  306 PRO B N   
5028  C CA  . PRO B 266 ? 0.8604 0.7849 0.7895 0.0672  -0.0809 0.0606  306 PRO B CA  
5029  C C   . PRO B 266 ? 0.9524 0.8695 0.8896 0.0636  -0.0737 0.0551  306 PRO B C   
5030  O O   . PRO B 266 ? 0.9827 0.8850 0.9176 0.0520  -0.0699 0.0492  306 PRO B O   
5031  C CB  . PRO B 266 ? 0.7791 0.6735 0.6878 0.0716  -0.0758 0.0648  306 PRO B CB  
5032  C CG  . PRO B 266 ? 0.8118 0.7113 0.7123 0.0661  -0.0823 0.0655  306 PRO B CG  
5033  C CD  . PRO B 266 ? 0.8039 0.7198 0.7160 0.0514  -0.0872 0.0574  306 PRO B CD  
5034  N N   . PRO B 267 ? 0.8460 0.7745 0.7923 0.0740  -0.0716 0.0572  307 PRO B N   
5035  C CA  . PRO B 267 ? 0.7803 0.7024 0.7323 0.0714  -0.0649 0.0516  307 PRO B CA  
5036  C C   . PRO B 267 ? 0.7754 0.6619 0.7130 0.0668  -0.0575 0.0476  307 PRO B C   
5037  O O   . PRO B 267 ? 0.6869 0.5691 0.6283 0.0559  -0.0551 0.0408  307 PRO B O   
5038  C CB  . PRO B 267 ? 0.7692 0.7030 0.7266 0.0887  -0.0622 0.0569  307 PRO B CB  
5039  C CG  . PRO B 267 ? 0.8177 0.7804 0.7828 0.0953  -0.0706 0.0643  307 PRO B CG  
5040  C CD  . PRO B 267 ? 0.7247 0.6758 0.6770 0.0890  -0.0756 0.0651  307 PRO B CD  
5041  N N   . GLU B 268 ? 0.6584 0.5199 0.5799 0.0741  -0.0540 0.0519  308 GLU B N   
5042  C CA  . GLU B 268 ? 0.7272 0.5551 0.6360 0.0682  -0.0473 0.0485  308 GLU B CA  
5043  C C   . GLU B 268 ? 0.6400 0.4621 0.5474 0.0519  -0.0484 0.0455  308 GLU B C   
5044  O O   . GLU B 268 ? 0.7894 0.5871 0.6883 0.0450  -0.0436 0.0436  308 GLU B O   
5045  C CB  . GLU B 268 ? 0.9817 0.7820 0.8730 0.0804  -0.0424 0.0548  308 GLU B CB  
5046  C CG  . GLU B 268 ? 1.0964 0.8898 0.9780 0.0800  -0.0443 0.0613  308 GLU B CG  
5047  C CD  . GLU B 268 ? 1.2494 1.0694 1.1354 0.0903  -0.0513 0.0679  308 GLU B CD  
5048  O OE1 . GLU B 268 ? 1.2621 1.1035 1.1584 0.1003  -0.0535 0.0691  308 GLU B OE1 
5049  O OE2 . GLU B 268 ? 1.3496 1.1703 1.2285 0.0884  -0.0546 0.0720  308 GLU B OE2 
5050  N N   . LEU B 269 ? 0.6513 0.4946 0.5663 0.0456  -0.0544 0.0452  309 LEU B N   
5051  C CA  . LEU B 269 ? 0.7419 0.5805 0.6556 0.0318  -0.0542 0.0422  309 LEU B CA  
5052  C C   . LEU B 269 ? 0.6017 0.4510 0.5276 0.0209  -0.0544 0.0349  309 LEU B C   
5053  O O   . LEU B 269 ? 0.6273 0.4693 0.5526 0.0103  -0.0521 0.0323  309 LEU B O   
5054  C CB  . LEU B 269 ? 0.7631 0.6137 0.6738 0.0312  -0.0600 0.0453  309 LEU B CB  
5055  C CG  . LEU B 269 ? 0.7764 0.6125 0.6759 0.0248  -0.0573 0.0472  309 LEU B CG  
5056  C CD1 . LEU B 269 ? 0.9003 0.7100 0.7876 0.0291  -0.0506 0.0524  309 LEU B CD1 
5057  C CD2 . LEU B 269 ? 0.7846 0.6321 0.6774 0.0278  -0.0636 0.0502  309 LEU B CD2 
5058  N N   . VAL B 270 ? 0.5452 0.4125 0.4825 0.0241  -0.0564 0.0327  310 VAL B N   
5059  C CA  . VAL B 270 ? 0.6031 0.4835 0.5522 0.0150  -0.0570 0.0270  310 VAL B CA  
5060  C C   . VAL B 270 ? 0.5467 0.4156 0.4950 0.0163  -0.0516 0.0235  310 VAL B C   
5061  O O   . VAL B 270 ? 0.5303 0.4059 0.4822 0.0250  -0.0504 0.0237  310 VAL B O   
5062  C CB  . VAL B 270 ? 0.6239 0.5323 0.5862 0.0165  -0.0624 0.0276  310 VAL B CB  
5063  C CG1 . VAL B 270 ? 0.5490 0.4688 0.5226 0.0076  -0.0619 0.0227  310 VAL B CG1 
5064  C CG2 . VAL B 270 ? 0.5843 0.5017 0.5443 0.0142  -0.0691 0.0300  310 VAL B CG2 
5065  N N   . LEU B 271 ? 0.4858 0.3374 0.4284 0.0079  -0.0484 0.0205  311 LEU B N   
5066  C CA  . LEU B 271 ? 0.4595 0.2992 0.3993 0.0069  -0.0446 0.0159  311 LEU B CA  
5067  C C   . LEU B 271 ? 0.5887 0.4474 0.5400 0.0033  -0.0455 0.0118  311 LEU B C   
5068  O O   . LEU B 271 ? 0.6912 0.5608 0.6498 -0.0058 -0.0473 0.0106  311 LEU B O   
5069  C CB  . LEU B 271 ? 0.4087 0.2287 0.3414 -0.0034 -0.0424 0.0141  311 LEU B CB  
5070  C CG  . LEU B 271 ? 0.5728 0.3806 0.5013 -0.0073 -0.0401 0.0083  311 LEU B CG  
5071  C CD1 . LEU B 271 ? 0.5641 0.3569 0.4822 0.0049  -0.0373 0.0074  311 LEU B CD1 
5072  C CD2 . LEU B 271 ? 0.5367 0.3274 0.4598 -0.0190 -0.0390 0.0077  311 LEU B CD2 
5073  N N   . GLU B 272 ? 0.6647 0.5264 0.6166 0.0113  -0.0433 0.0102  312 GLU B N   
5074  C CA  . GLU B 272 ? 0.6312 0.5100 0.5928 0.0089  -0.0429 0.0072  312 GLU B CA  
5075  C C   . GLU B 272 ? 0.5999 0.4638 0.5525 0.0088  -0.0393 0.0018  312 GLU B C   
5076  O O   . GLU B 272 ? 0.7242 0.5642 0.6630 0.0117  -0.0371 0.0000  312 GLU B O   
5077  C CB  . GLU B 272 ? 0.4811 0.3823 0.4530 0.0183  -0.0434 0.0109  312 GLU B CB  
5078  C CG  . GLU B 272 ? 0.5507 0.4720 0.5338 0.0146  -0.0487 0.0147  312 GLU B CG  
5079  C CD  . GLU B 272 ? 0.6607 0.6073 0.6565 0.0221  -0.0496 0.0188  312 GLU B CD  
5080  O OE1 . GLU B 272 ? 0.7040 0.6516 0.6976 0.0347  -0.0485 0.0227  312 GLU B OE1 
5081  O OE2 . GLU B 272 ? 0.6324 0.5982 0.6407 0.0159  -0.0509 0.0187  312 GLU B OE2 
5082  N N   . VAL B 273 ? 0.5292 0.4063 0.4882 0.0054  -0.0387 -0.0009 313 VAL B N   
5083  C CA  . VAL B 273 ? 0.4936 0.3583 0.4429 0.0039  -0.0364 -0.0068 313 VAL B CA  
5084  C C   . VAL B 273 ? 0.5290 0.4091 0.4825 0.0112  -0.0332 -0.0071 313 VAL B C   
5085  O O   . VAL B 273 ? 0.5601 0.4612 0.5263 0.0069  -0.0340 -0.0054 313 VAL B O   
5086  C CB  . VAL B 273 ? 0.5815 0.4455 0.5322 -0.0099 -0.0389 -0.0096 313 VAL B CB  
5087  C CG1 . VAL B 273 ? 0.5042 0.3578 0.4441 -0.0118 -0.0379 -0.0158 313 VAL B CG1 
5088  C CG2 . VAL B 273 ? 0.5529 0.4036 0.5004 -0.0172 -0.0409 -0.0081 313 VAL B CG2 
5089  N N   . PRO B 274 ? 0.5629 0.4328 0.5058 0.0230  -0.0288 -0.0087 314 PRO B N   
5090  C CA  . PRO B 274 ? 0.7218 0.6060 0.6672 0.0304  -0.0245 -0.0089 314 PRO B CA  
5091  C C   . PRO B 274 ? 0.6200 0.5013 0.5599 0.0216  -0.0251 -0.0144 314 PRO B C   
5092  O O   . PRO B 274 ? 0.5561 0.4171 0.4838 0.0141  -0.0277 -0.0198 314 PRO B O   
5093  C CB  . PRO B 274 ? 0.7295 0.5966 0.6598 0.0460  -0.0190 -0.0101 314 PRO B CB  
5094  C CG  . PRO B 274 ? 0.6829 0.5317 0.6071 0.0475  -0.0208 -0.0084 314 PRO B CG  
5095  C CD  . PRO B 274 ? 0.6810 0.5233 0.6070 0.0307  -0.0266 -0.0105 314 PRO B CD  
5096  N N   . LEU B 275 ? 0.4920 0.3953 0.4421 0.0214  -0.0233 -0.0122 315 LEU B N   
5097  C CA  . LEU B 275 ? 0.6525 0.5571 0.5988 0.0139  -0.0242 -0.0158 315 LEU B CA  
5098  C C   . LEU B 275 ? 0.5512 0.4491 0.4824 0.0235  -0.0190 -0.0198 315 LEU B C   
5099  O O   . LEU B 275 ? 0.5156 0.4273 0.4513 0.0344  -0.0131 -0.0159 315 LEU B O   
5100  C CB  . LEU B 275 ? 0.5534 0.4828 0.5175 0.0074  -0.0249 -0.0106 315 LEU B CB  
5101  C CG  . LEU B 275 ? 0.6512 0.5845 0.6268 -0.0020 -0.0298 -0.0077 315 LEU B CG  
5102  C CD1 . LEU B 275 ? 0.6250 0.5769 0.6142 -0.0090 -0.0302 -0.0037 315 LEU B CD1 
5103  C CD2 . LEU B 275 ? 0.4733 0.3879 0.4396 -0.0098 -0.0338 -0.0119 315 LEU B CD2 
5104  N N   . GLU B 276 ? 0.6107 0.4885 0.5239 0.0191  -0.0212 -0.0272 316 GLU B N   
5105  C CA  . GLU B 276 ? 0.5725 0.4419 0.4675 0.0266  -0.0173 -0.0324 316 GLU B CA  
5106  C C   . GLU B 276 ? 0.5096 0.3792 0.3984 0.0155  -0.0221 -0.0366 316 GLU B C   
5107  O O   . GLU B 276 ? 0.6422 0.5142 0.5390 0.0028  -0.0283 -0.0362 316 GLU B O   
5108  C CB  . GLU B 276 ? 0.6867 0.5246 0.5583 0.0347  -0.0152 -0.0390 316 GLU B CB  
5109  C CG  . GLU B 276 ? 0.8759 0.6875 0.7346 0.0222  -0.0221 -0.0459 316 GLU B CG  
5110  C CD  . GLU B 276 ? 1.1885 0.9640 1.0202 0.0292  -0.0198 -0.0534 316 GLU B CD  
5111  O OE1 . GLU B 276 ? 1.2721 1.0386 1.1021 0.0411  -0.0148 -0.0505 316 GLU B OE1 
5112  O OE2 . GLU B 276 ? 1.2328 0.9883 1.0441 0.0231  -0.0231 -0.0622 316 GLU B OE2 
5113  N N   . HIS B 277 ? 0.6248 0.4931 0.4991 0.0214  -0.0191 -0.0401 317 HIS B N   
5114  C CA  . HIS B 277 ? 0.5862 0.4567 0.4535 0.0122  -0.0241 -0.0436 317 HIS B CA  
5115  C C   . HIS B 277 ? 0.6473 0.4899 0.4858 0.0121  -0.0269 -0.0544 317 HIS B C   
5116  O O   . HIS B 277 ? 0.7547 0.5831 0.5755 0.0248  -0.0208 -0.0581 317 HIS B O   
5117  C CB  . HIS B 277 ? 0.6478 0.5415 0.5208 0.0174  -0.0193 -0.0383 317 HIS B CB  
5118  C CG  . HIS B 277 ? 0.7290 0.6295 0.5980 0.0087  -0.0247 -0.0396 317 HIS B CG  
5119  N ND1 . HIS B 277 ? 0.7118 0.6011 0.5569 0.0102  -0.0266 -0.0468 317 HIS B ND1 
5120  C CD2 . HIS B 277 ? 0.6496 0.5671 0.5345 -0.0006 -0.0285 -0.0342 317 HIS B CD2 
5121  C CE1 . HIS B 277 ? 0.7177 0.6193 0.5656 0.0019  -0.0320 -0.0453 317 HIS B CE1 
5122  N NE2 . HIS B 277 ? 0.6823 0.6008 0.5544 -0.0041 -0.0327 -0.0374 317 HIS B NE2 
5123  N N   . PRO B 278 ? 0.6957 0.5297 0.5280 -0.0018 -0.0357 -0.0595 318 PRO B N   
5124  C CA  . PRO B 278 ? 0.7028 0.5072 0.5068 -0.0046 -0.0398 -0.0707 318 PRO B CA  
5125  C C   . PRO B 278 ? 0.7775 0.5755 0.5575 0.0061  -0.0359 -0.0762 318 PRO B C   
5126  O O   . PRO B 278 ? 0.9812 0.7489 0.7340 0.0099  -0.0356 -0.0856 318 PRO B O   
5127  C CB  . PRO B 278 ? 0.7265 0.5353 0.5349 -0.0230 -0.0506 -0.0727 318 PRO B CB  
5128  C CG  . PRO B 278 ? 0.7589 0.6004 0.5934 -0.0258 -0.0506 -0.0628 318 PRO B CG  
5129  C CD  . PRO B 278 ? 0.6974 0.5486 0.5483 -0.0156 -0.0423 -0.0552 318 PRO B CD  
5130  N N   . THR B 279 ? 0.7506 0.5734 0.5373 0.0116  -0.0323 -0.0707 319 THR B N   
5131  C CA  . THR B 279 ? 0.7833 0.5995 0.5452 0.0232  -0.0275 -0.0754 319 THR B CA  
5132  C C   . THR B 279 ? 0.9233 0.7558 0.6932 0.0404  -0.0149 -0.0674 319 THR B C   
5133  O O   . THR B 279 ? 1.0202 0.8376 0.7698 0.0547  -0.0074 -0.0713 319 THR B O   
5134  C CB  . THR B 279 ? 0.8406 0.6683 0.5948 0.0153  -0.0346 -0.0774 319 THR B CB  
5135  O OG1 . THR B 279 ? 0.8918 0.7515 0.6736 0.0107  -0.0349 -0.0665 319 THR B OG1 
5136  C CG2 . THR B 279 ? 0.8009 0.6110 0.5435 -0.0012 -0.0473 -0.0865 319 THR B CG2 
5137  N N   . LEU B 280 ? 0.9573 0.8191 0.7568 0.0396  -0.0118 -0.0561 320 LEU B N   
5138  C CA  . LEU B 280 ? 0.8285 0.7093 0.6389 0.0537  -0.0003 -0.0474 320 LEU B CA  
5139  C C   . LEU B 280 ? 0.7185 0.5921 0.5354 0.0626  0.0049  -0.0457 320 LEU B C   
5140  O O   . LEU B 280 ? 0.7233 0.6078 0.5638 0.0573  0.0030  -0.0398 320 LEU B O   
5141  C CB  . LEU B 280 ? 0.7593 0.6714 0.5979 0.0473  0.0001  -0.0363 320 LEU B CB  
5142  C CG  . LEU B 280 ? 0.7318 0.6515 0.5652 0.0392  -0.0053 -0.0366 320 LEU B CG  
5143  C CD1 . LEU B 280 ? 0.5979 0.5408 0.4588 0.0306  -0.0066 -0.0268 320 LEU B CD1 
5144  C CD2 . LEU B 280 ? 0.7956 0.7191 0.6104 0.0508  0.0019  -0.0362 320 LEU B CD2 
5145  N N   . GLU B 281 ? 0.8035 0.6590 0.5983 0.0776  0.0119  -0.0503 321 GLU B N   
5146  C CA  . GLU B 281 ? 0.7981 0.6429 0.5955 0.0871  0.0163  -0.0492 321 GLU B CA  
5147  C C   . GLU B 281 ? 0.8479 0.7238 0.6719 0.0972  0.0247  -0.0367 321 GLU B C   
5148  O O   . GLU B 281 ? 0.9232 0.7983 0.7576 0.1020  0.0260  -0.0333 321 GLU B O   
5149  C CB  . GLU B 281 ? 0.6499 0.4610 0.4127 0.1011  0.0215  -0.0584 321 GLU B CB  
5150  C CG  . GLU B 281 ? 0.8599 0.6332 0.5986 0.0898  0.0121  -0.0710 321 GLU B CG  
5151  C CD  . GLU B 281 ? 0.9474 0.7141 0.6669 0.0794  0.0049  -0.0792 321 GLU B CD  
5152  O OE1 . GLU B 281 ? 0.8037 0.5912 0.5236 0.0843  0.0090  -0.0756 321 GLU B OE1 
5153  O OE2 . GLU B 281 ? 1.0011 0.7432 0.7058 0.0658  -0.0048 -0.0886 321 GLU B OE2 
5154  N N   . TRP B 282 ? 0.6927 0.5963 0.5281 0.1000  0.0303  -0.0292 322 TRP B N   
5155  C CA  . TRP B 282 ? 0.6684 0.6048 0.5335 0.1050  0.0366  -0.0166 322 TRP B CA  
5156  C C   . TRP B 282 ? 0.6261 0.5766 0.5190 0.0894  0.0282  -0.0117 322 TRP B C   
5157  O O   . TRP B 282 ? 0.5446 0.5195 0.4621 0.0912  0.0309  -0.0024 322 TRP B O   
5158  C CB  . TRP B 282 ? 0.6005 0.5624 0.4716 0.1093  0.0446  -0.0091 322 TRP B CB  
5159  C CG  . TRP B 282 ? 0.6064 0.5693 0.4739 0.0960  0.0387  -0.0111 322 TRP B CG  
5160  C CD1 . TRP B 282 ? 0.7706 0.7185 0.6107 0.0977  0.0383  -0.0182 322 TRP B CD1 
5161  C CD2 . TRP B 282 ? 0.5263 0.5056 0.4166 0.0800  0.0322  -0.0057 322 TRP B CD2 
5162  N NE1 . TRP B 282 ? 0.6999 0.6563 0.5461 0.0842  0.0318  -0.0168 322 TRP B NE1 
5163  C CE2 . TRP B 282 ? 0.5340 0.5085 0.4105 0.0737  0.0287  -0.0091 322 TRP B CE2 
5164  C CE3 . TRP B 282 ? 0.6701 0.6666 0.5894 0.0707  0.0290  0.0014  322 TRP B CE3 
5165  C CZ2 . TRP B 282 ? 0.6154 0.6013 0.5067 0.0600  0.0230  -0.0048 322 TRP B CZ2 
5166  C CZ3 . TRP B 282 ? 0.6204 0.6256 0.5526 0.0564  0.0234  0.0045  322 TRP B CZ3 
5167  C CH2 . TRP B 282 ? 0.6098 0.6096 0.5283 0.0518  0.0210  0.0018  322 TRP B CH2 
5168  N N   . PHE B 283 ? 0.5370 0.4733 0.4261 0.0744  0.0181  -0.0178 323 PHE B N   
5169  C CA  . PHE B 283 ? 0.5225 0.4715 0.4354 0.0605  0.0112  -0.0132 323 PHE B CA  
5170  C C   . PHE B 283 ? 0.6602 0.6064 0.5830 0.0629  0.0095  -0.0114 323 PHE B C   
5171  O O   . PHE B 283 ? 0.5878 0.5528 0.5335 0.0568  0.0071  -0.0047 323 PHE B O   
5172  C CB  . PHE B 283 ? 0.4923 0.4282 0.3981 0.0457  0.0020  -0.0193 323 PHE B CB  
5173  C CG  . PHE B 283 ? 0.6265 0.5776 0.5548 0.0326  -0.0033 -0.0139 323 PHE B CG  
5174  C CD1 . PHE B 283 ? 0.6387 0.5851 0.5770 0.0266  -0.0084 -0.0135 323 PHE B CD1 
5175  C CD2 . PHE B 283 ? 0.6006 0.5686 0.5378 0.0270  -0.0026 -0.0089 323 PHE B CD2 
5176  C CE1 . PHE B 283 ? 0.6322 0.5901 0.5880 0.0156  -0.0128 -0.0092 323 PHE B CE1 
5177  C CE2 . PHE B 283 ? 0.5788 0.5569 0.5338 0.0158  -0.0068 -0.0043 323 PHE B CE2 
5178  C CZ  . PHE B 283 ? 0.6463 0.6193 0.6102 0.0103  -0.0119 -0.0048 323 PHE B CZ  
5179  N N   . ALA B 284 ? 0.6909 0.6127 0.5953 0.0719  0.0107  -0.0171 324 ALA B N   
5180  C CA  . ALA B 284 ? 0.6172 0.5371 0.5302 0.0763  0.0100  -0.0139 324 ALA B CA  
5181  C C   . ALA B 284 ? 0.7337 0.6824 0.6654 0.0883  0.0169  -0.0039 324 ALA B C   
5182  O O   . ALA B 284 ? 0.7495 0.7083 0.6966 0.0888  0.0144  0.0014  324 ALA B O   
5183  C CB  . ALA B 284 ? 0.5973 0.4817 0.4846 0.0843  0.0108  -0.0216 324 ALA B CB  
5184  N N   . ALA B 285 ? 0.6725 0.6363 0.6038 0.0976  0.0253  -0.0005 325 ALA B N   
5185  C CA  . ALA B 285 ? 0.6055 0.6013 0.5574 0.1081  0.0324  0.0104  325 ALA B CA  
5186  C C   . ALA B 285 ? 0.5807 0.6077 0.5625 0.0944  0.0282  0.0186  325 ALA B C   
5187  O O   . ALA B 285 ? 0.5813 0.6383 0.5842 0.0995  0.0323  0.0283  325 ALA B O   
5188  C CB  . ALA B 285 ? 0.5945 0.5972 0.5362 0.1225  0.0439  0.0123  325 ALA B CB  
5189  N N   . LEU B 286 ? 0.5006 0.5216 0.4845 0.0772  0.0204  0.0152  326 LEU B N   
5190  C CA  . LEU B 286 ? 0.5615 0.6053 0.5707 0.0637  0.0154  0.0217  326 LEU B CA  
5191  C C   . LEU B 286 ? 0.6400 0.6860 0.6603 0.0614  0.0088  0.0234  326 LEU B C   
5192  O O   . LEU B 286 ? 0.6947 0.7635 0.7366 0.0540  0.0056  0.0298  326 LEU B O   
5193  C CB  . LEU B 286 ? 0.5010 0.5356 0.5070 0.0481  0.0099  0.0178  326 LEU B CB  
5194  C CG  . LEU B 286 ? 0.5697 0.6153 0.5765 0.0455  0.0150  0.0210  326 LEU B CG  
5195  C CD1 . LEU B 286 ? 0.6454 0.6933 0.6403 0.0606  0.0248  0.0217  326 LEU B CD1 
5196  C CD2 . LEU B 286 ? 0.5912 0.6198 0.5857 0.0354  0.0099  0.0150  326 LEU B CD2 
5197  N N   . GLY B 287 ? 0.5990 0.6210 0.6037 0.0674  0.0066  0.0178  327 GLY B N   
5198  C CA  . GLY B 287 ? 0.5705 0.5931 0.5829 0.0667  0.0008  0.0199  327 GLY B CA  
5199  C C   . GLY B 287 ? 0.6213 0.6388 0.6391 0.0498  -0.0084 0.0178  327 GLY B C   
5200  O O   . GLY B 287 ? 0.6375 0.6630 0.6657 0.0472  -0.0137 0.0211  327 GLY B O   
5201  N N   . LEU B 288 ? 0.5375 0.5427 0.5478 0.0390  -0.0104 0.0126  328 LEU B N   
5202  C CA  . LEU B 288 ? 0.5520 0.5544 0.5680 0.0244  -0.0178 0.0117  328 LEU B CA  
5203  C C   . LEU B 288 ? 0.5091 0.4881 0.5133 0.0233  -0.0223 0.0072  328 LEU B C   
5204  O O   . LEU B 288 ? 0.5545 0.5129 0.5421 0.0300  -0.0203 0.0027  328 LEU B O   
5205  C CB  . LEU B 288 ? 0.4983 0.4978 0.5115 0.0146  -0.0179 0.0092  328 LEU B CB  
5206  C CG  . LEU B 288 ? 0.5232 0.5441 0.5475 0.0146  -0.0129 0.0146  328 LEU B CG  
5207  C CD1 . LEU B 288 ? 0.5744 0.5883 0.5910 0.0081  -0.0123 0.0120  328 LEU B CD1 
5208  C CD2 . LEU B 288 ? 0.5622 0.6033 0.6068 0.0072  -0.0156 0.0209  328 LEU B CD2 
5209  N N   . ARG B 289 ? 0.5108 0.4921 0.5226 0.0145  -0.0283 0.0087  329 ARG B N   
5210  C CA  . ARG B 289 ? 0.5081 0.4701 0.5109 0.0114  -0.0325 0.0060  329 ARG B CA  
5211  C C   . ARG B 289 ? 0.4960 0.4590 0.5039 -0.0018 -0.0371 0.0057  329 ARG B C   
5212  O O   . ARG B 289 ? 0.5039 0.4826 0.5231 -0.0076 -0.0379 0.0083  329 ARG B O   
5213  C CB  . ARG B 289 ? 0.5576 0.5228 0.5630 0.0195  -0.0342 0.0100  329 ARG B CB  
5214  C CG  . ARG B 289 ? 0.5812 0.5590 0.5902 0.0337  -0.0294 0.0138  329 ARG B CG  
5215  C CD  . ARG B 289 ? 0.5702 0.5618 0.5882 0.0397  -0.0327 0.0199  329 ARG B CD  
5216  N NE  . ARG B 289 ? 0.7027 0.6729 0.7088 0.0403  -0.0360 0.0186  329 ARG B NE  
5217  C CZ  . ARG B 289 ? 0.8980 0.8493 0.8904 0.0522  -0.0327 0.0185  329 ARG B CZ  
5218  N NH1 . ARG B 289 ? 0.8834 0.8334 0.8710 0.0655  -0.0260 0.0189  329 ARG B NH1 
5219  N NH2 . ARG B 289 ? 0.9440 0.8760 0.9262 0.0514  -0.0354 0.0184  329 ARG B NH2 
5220  N N   . TRP B 290 ? 0.4441 0.3889 0.4426 -0.0064 -0.0395 0.0029  330 TRP B N   
5221  C CA  . TRP B 290 ? 0.5637 0.5084 0.5657 -0.0153 -0.0434 0.0038  330 TRP B CA  
5222  C C   . TRP B 290 ? 0.5918 0.5201 0.5847 -0.0141 -0.0452 0.0036  330 TRP B C   
5223  O O   . TRP B 290 ? 0.4792 0.3929 0.4623 -0.0087 -0.0433 0.0020  330 TRP B O   
5224  C CB  . TRP B 290 ? 0.5471 0.4900 0.5488 -0.0241 -0.0430 0.0019  330 TRP B CB  
5225  C CG  . TRP B 290 ? 0.4525 0.4013 0.4604 -0.0313 -0.0455 0.0040  330 TRP B CG  
5226  C CD1 . TRP B 290 ? 0.4528 0.3927 0.4566 -0.0363 -0.0469 0.0038  330 TRP B CD1 
5227  C CD2 . TRP B 290 ? 0.3653 0.3287 0.3832 -0.0339 -0.0463 0.0065  330 TRP B CD2 
5228  N NE1 . TRP B 290 ? 0.3826 0.3281 0.3907 -0.0408 -0.0484 0.0053  330 TRP B NE1 
5229  C CE2 . TRP B 290 ? 0.4311 0.3902 0.4479 -0.0405 -0.0486 0.0067  330 TRP B CE2 
5230  C CE3 . TRP B 290 ? 0.4211 0.4006 0.4486 -0.0317 -0.0450 0.0090  330 TRP B CE3 
5231  C CZ2 . TRP B 290 ? 0.3745 0.3415 0.3976 -0.0458 -0.0503 0.0082  330 TRP B CZ2 
5232  C CZ3 . TRP B 290 ? 0.3746 0.3649 0.4112 -0.0380 -0.0468 0.0114  330 TRP B CZ3 
5233  C CH2 . TRP B 290 ? 0.4242 0.4067 0.4576 -0.0454 -0.0499 0.0105  330 TRP B CH2 
5234  N N   . TYR B 291 ? 0.3646 0.2931 0.3589 -0.0192 -0.0484 0.0054  331 TYR B N   
5235  C CA  . TYR B 291 ? 0.4379 0.3517 0.4233 -0.0183 -0.0496 0.0064  331 TYR B CA  
5236  C C   . TYR B 291 ? 0.4647 0.3653 0.4444 -0.0258 -0.0482 0.0046  331 TYR B C   
5237  O O   . TYR B 291 ? 0.3946 0.3003 0.3782 -0.0320 -0.0476 0.0033  331 TYR B O   
5238  C CB  . TYR B 291 ? 0.3974 0.3187 0.3852 -0.0189 -0.0538 0.0095  331 TYR B CB  
5239  C CG  . TYR B 291 ? 0.3732 0.3039 0.3670 -0.0270 -0.0555 0.0088  331 TYR B CG  
5240  C CD1 . TYR B 291 ? 0.4332 0.3550 0.4220 -0.0333 -0.0546 0.0080  331 TYR B CD1 
5241  C CD2 . TYR B 291 ? 0.3595 0.3073 0.3636 -0.0284 -0.0574 0.0094  331 TYR B CD2 
5242  C CE1 . TYR B 291 ? 0.3613 0.2882 0.3531 -0.0394 -0.0554 0.0074  331 TYR B CE1 
5243  C CE2 . TYR B 291 ? 0.3596 0.3117 0.3671 -0.0364 -0.0587 0.0087  331 TYR B CE2 
5244  C CZ  . TYR B 291 ? 0.4165 0.3566 0.4167 -0.0412 -0.0575 0.0074  331 TYR B CZ  
5245  O OH  . TYR B 291 ? 0.5741 0.5151 0.5753 -0.0476 -0.0579 0.0066  331 TYR B OH  
5246  N N   . ALA B 292 ? 0.5182 0.4029 0.4890 -0.0251 -0.0476 0.0057  332 ALA B N   
5247  C CA  . ALA B 292 ? 0.4146 0.2881 0.3814 -0.0327 -0.0461 0.0051  332 ALA B CA  
5248  C C   . ALA B 292 ? 0.5084 0.3873 0.4782 -0.0385 -0.0463 0.0074  332 ALA B C   
5249  O O   . ALA B 292 ? 0.4883 0.3683 0.4605 -0.0450 -0.0449 0.0072  332 ALA B O   
5250  C CB  . ALA B 292 ? 0.3506 0.2039 0.3068 -0.0306 -0.0447 0.0066  332 ALA B CB  
5251  N N   . LEU B 293 ? 0.5601 0.4419 0.5285 -0.0356 -0.0479 0.0100  333 LEU B N   
5252  C CA  . LEU B 293 ? 0.5763 0.4566 0.5419 -0.0390 -0.0470 0.0125  333 LEU B CA  
5253  C C   . LEU B 293 ? 0.5880 0.4795 0.5580 -0.0410 -0.0483 0.0114  333 LEU B C   
5254  O O   . LEU B 293 ? 0.5201 0.4186 0.4916 -0.0385 -0.0519 0.0106  333 LEU B O   
5255  C CB  . LEU B 293 ? 0.6289 0.5009 0.5854 -0.0341 -0.0478 0.0160  333 LEU B CB  
5256  C CG  . LEU B 293 ? 0.6032 0.4700 0.5529 -0.0361 -0.0456 0.0194  333 LEU B CG  
5257  C CD1 . LEU B 293 ? 0.5608 0.4212 0.5117 -0.0417 -0.0407 0.0214  333 LEU B CD1 
5258  C CD2 . LEU B 293 ? 0.5841 0.4437 0.5230 -0.0298 -0.0471 0.0231  333 LEU B CD2 
5259  N N   . PRO B 294 ? 0.5473 0.4410 0.5197 -0.0454 -0.0456 0.0114  334 PRO B N   
5260  C CA  . PRO B 294 ? 0.5430 0.4416 0.5156 -0.0466 -0.0461 0.0107  334 PRO B CA  
5261  C C   . PRO B 294 ? 0.5367 0.4276 0.4992 -0.0456 -0.0450 0.0127  334 PRO B C   
5262  O O   . PRO B 294 ? 0.5347 0.4216 0.4948 -0.0462 -0.0405 0.0155  334 PRO B O   
5263  C CB  . PRO B 294 ? 0.4846 0.3883 0.4634 -0.0498 -0.0428 0.0106  334 PRO B CB  
5264  C CG  . PRO B 294 ? 0.5095 0.4102 0.4889 -0.0516 -0.0404 0.0125  334 PRO B CG  
5265  C CD  . PRO B 294 ? 0.6156 0.5088 0.5913 -0.0495 -0.0424 0.0121  334 PRO B CD  
5266  N N   . ALA B 295 ? 0.4063 0.2961 0.3627 -0.0438 -0.0492 0.0116  335 ALA B N   
5267  C CA  . ALA B 295 ? 0.4222 0.3031 0.3652 -0.0417 -0.0488 0.0131  335 ALA B CA  
5268  C C   . ALA B 295 ? 0.4640 0.3437 0.4009 -0.0437 -0.0517 0.0098  335 ALA B C   
5269  O O   . ALA B 295 ? 0.5125 0.3966 0.4491 -0.0447 -0.0583 0.0076  335 ALA B O   
5270  C CB  . ALA B 295 ? 0.5299 0.4077 0.4668 -0.0373 -0.0520 0.0153  335 ALA B CB  
5271  N N   . VAL B 296 ? 0.4031 0.2769 0.3352 -0.0444 -0.0468 0.0096  336 VAL B N   
5272  C CA  . VAL B 296 ? 0.4227 0.2905 0.3468 -0.0468 -0.0488 0.0058  336 VAL B CA  
5273  C C   . VAL B 296 ? 0.5007 0.3578 0.4062 -0.0444 -0.0513 0.0047  336 VAL B C   
5274  O O   . VAL B 296 ? 0.5174 0.3677 0.4133 -0.0397 -0.0463 0.0078  336 VAL B O   
5275  C CB  . VAL B 296 ? 0.4502 0.3136 0.3743 -0.0466 -0.0418 0.0063  336 VAL B CB  
5276  C CG1 . VAL B 296 ? 0.5179 0.3688 0.4293 -0.0487 -0.0431 0.0020  336 VAL B CG1 
5277  C CG2 . VAL B 296 ? 0.5755 0.4506 0.5169 -0.0489 -0.0405 0.0074  336 VAL B CG2 
5278  N N   . SER B 297 ? 0.5133 0.3691 0.4129 -0.0482 -0.0590 0.0003  337 SER B N   
5279  C CA  . SER B 297 ? 0.5690 0.4176 0.4511 -0.0464 -0.0641 -0.0012 337 SER B CA  
5280  C C   . SER B 297 ? 0.6740 0.5102 0.5402 -0.0511 -0.0684 -0.0073 337 SER B C   
5281  O O   . SER B 297 ? 0.6723 0.5014 0.5208 -0.0502 -0.0738 -0.0095 337 SER B O   
5282  C CB  . SER B 297 ? 0.5289 0.3911 0.4186 -0.0459 -0.0720 0.0005  337 SER B CB  
5283  O OG  . SER B 297 ? 0.4757 0.3510 0.3799 -0.0519 -0.0781 -0.0017 337 SER B OG  
5284  N N   . ASN B 298 ? 0.4858 0.3168 0.3553 -0.0561 -0.0662 -0.0102 338 ASN B N   
5285  C CA  . ASN B 298 ? 0.5332 0.3478 0.3856 -0.0615 -0.0701 -0.0166 338 ASN B CA  
5286  C C   . ASN B 298 ? 0.6262 0.4197 0.4626 -0.0566 -0.0601 -0.0175 338 ASN B C   
5287  O O   . ASN B 298 ? 0.5820 0.3579 0.4044 -0.0610 -0.0612 -0.0229 338 ASN B O   
5288  C CB  . ASN B 298 ? 0.4957 0.3168 0.3609 -0.0722 -0.0760 -0.0195 338 ASN B CB  
5289  C CG  . ASN B 298 ? 0.6151 0.4404 0.4970 -0.0723 -0.0679 -0.0164 338 ASN B CG  
5290  O OD1 . ASN B 298 ? 0.6133 0.4385 0.4983 -0.0647 -0.0589 -0.0123 338 ASN B OD1 
5291  N ND2 . ASN B 298 ? 0.6350 0.4651 0.5276 -0.0811 -0.0715 -0.0178 338 ASN B ND2 
5292  N N   . MET B 299 ? 0.5618 0.3567 0.4001 -0.0478 -0.0502 -0.0120 339 MET B N   
5293  C CA  . MET B 299 ? 0.5451 0.3230 0.3697 -0.0414 -0.0399 -0.0115 339 MET B CA  
5294  C C   . MET B 299 ? 0.6887 0.4520 0.4882 -0.0338 -0.0366 -0.0119 339 MET B C   
5295  O O   . MET B 299 ? 0.7121 0.4825 0.5095 -0.0315 -0.0395 -0.0096 339 MET B O   
5296  C CB  . MET B 299 ? 0.5556 0.3459 0.3984 -0.0365 -0.0304 -0.0044 339 MET B CB  
5297  C CG  . MET B 299 ? 0.6158 0.4165 0.4785 -0.0429 -0.0327 -0.0046 339 MET B CG  
5298  S SD  . MET B 299 ? 0.6280 0.4375 0.5051 -0.0371 -0.0220 0.0022  339 MET B SD  
5299  C CE  . MET B 299 ? 0.5207 0.3045 0.3757 -0.0309 -0.0137 0.0006  339 MET B CE  
5300  N N   . LEU B 300 ? 0.7917 0.5330 0.5704 -0.0291 -0.0299 -0.0146 340 LEU B N   
5301  C CA  . LEU B 300 ? 0.7617 0.4863 0.5132 -0.0199 -0.0244 -0.0150 340 LEU B CA  
5302  C C   . LEU B 300 ? 0.7987 0.5293 0.5555 -0.0085 -0.0100 -0.0062 340 LEU B C   
5303  O O   . LEU B 300 ? 0.7007 0.4314 0.4658 -0.0053 -0.0023 -0.0034 340 LEU B O   
5304  C CB  . LEU B 300 ? 0.7110 0.4051 0.4331 -0.0205 -0.0250 -0.0237 340 LEU B CB  
5305  C CG  . LEU B 300 ? 0.7653 0.4384 0.4532 -0.0116 -0.0213 -0.0263 340 LEU B CG  
5306  C CD1 . LEU B 300 ? 0.8135 0.4615 0.4745 -0.0195 -0.0315 -0.0380 340 LEU B CD1 
5307  C CD2 . LEU B 300 ? 0.8400 0.5008 0.5165 0.0027  -0.0045 -0.0216 340 LEU B CD2 
5308  N N   . LEU B 301 ? 0.7598 0.4962 0.5119 -0.0024 -0.0064 -0.0009 341 LEU B N   
5309  C CA  . LEU B 301 ? 0.6399 0.3835 0.3960 0.0080  0.0074  0.0084  341 LEU B CA  
5310  C C   . LEU B 301 ? 0.7967 0.5177 0.5207 0.0192  0.0162  0.0072  341 LEU B C   
5311  O O   . LEU B 301 ? 0.8193 0.5273 0.5195 0.0205  0.0120  0.0032  341 LEU B O   
5312  C CB  . LEU B 301 ? 0.5830 0.3456 0.3535 0.0074  0.0073  0.0159  341 LEU B CB  
5313  C CG  . LEU B 301 ? 0.6845 0.4532 0.4540 0.0170  0.0207  0.0260  341 LEU B CG  
5314  C CD1 . LEU B 301 ? 0.8197 0.6013 0.6085 0.0198  0.0298  0.0320  341 LEU B CD1 
5315  C CD2 . LEU B 301 ? 0.6488 0.4313 0.4292 0.0141  0.0189  0.0325  341 LEU B CD2 
5316  N N   . GLU B 302 ? 0.8221 0.5388 0.5444 0.0284  0.0285  0.0110  342 GLU B N   
5317  C CA  . GLU B 302 ? 0.8368 0.5312 0.5281 0.0416  0.0393  0.0105  342 GLU B CA  
5318  C C   . GLU B 302 ? 0.7621 0.4741 0.4630 0.0529  0.0539  0.0234  342 GLU B C   
5319  O O   . GLU B 302 ? 0.7416 0.4752 0.4696 0.0535  0.0593  0.0313  342 GLU B O   
5320  C CB  . GLU B 302 ? 0.7957 0.4676 0.4736 0.0454  0.0434  0.0051  342 GLU B CB  
5321  C CG  . GLU B 302 ? 1.1740 0.8158 0.8134 0.0598  0.0542  0.0025  342 GLU B CG  
5322  C CD  . GLU B 302 ? 1.3928 1.0334 1.0334 0.0749  0.0709  0.0100  342 GLU B CD  
5323  O OE1 . GLU B 302 ? 1.4006 1.0467 1.0594 0.0725  0.0713  0.0115  342 GLU B OE1 
5324  O OE2 . GLU B 302 ? 1.3543 0.9889 0.9768 0.0902  0.0842  0.0152  342 GLU B OE2 
5325  N N   . ILE B 303 ? 0.7302 0.4348 0.4095 0.0611  0.0597  0.0259  343 ILE B N   
5326  C CA  . ILE B 303 ? 0.6891 0.4092 0.3744 0.0725  0.0749  0.0388  343 ILE B CA  
5327  C C   . ILE B 303 ? 0.8675 0.5615 0.5139 0.0879  0.0858  0.0369  343 ILE B C   
5328  O O   . ILE B 303 ? 0.8836 0.5551 0.4995 0.0876  0.0795  0.0286  343 ILE B O   
5329  C CB  . ILE B 303 ? 0.7703 0.5110 0.4711 0.0668  0.0725  0.0464  343 ILE B CB  
5330  C CG1 . ILE B 303 ? 0.8034 0.5610 0.5339 0.0512  0.0592  0.0445  343 ILE B CG1 
5331  C CG2 . ILE B 303 ? 0.6367 0.3998 0.3536 0.0745  0.0876  0.0613  343 ILE B CG2 
5332  C CD1 . ILE B 303 ? 0.7184 0.4989 0.4716 0.0463  0.0603  0.0545  343 ILE B CD1 
5333  N N   . GLY B 304 ? 0.8851 0.5818 0.5315 0.1019  0.1016  0.0444  344 GLY B N   
5334  C CA  . GLY B 304 ? 0.8601 0.5331 0.4705 0.1197  0.1152  0.0443  344 GLY B CA  
5335  C C   . GLY B 304 ? 0.9747 0.6061 0.5415 0.1205  0.1085  0.0290  344 GLY B C   
5336  O O   . GLY B 304 ? 1.0467 0.6596 0.5796 0.1308  0.1145  0.0276  344 GLY B O   
5337  N N   . GLY B 305 ? 1.0447 0.6605 0.6106 0.1095  0.0962  0.0177  345 GLY B N   
5338  C CA  . GLY B 305 ? 1.0527 0.6297 0.5794 0.1066  0.0875  0.0024  345 GLY B CA  
5339  C C   . GLY B 305 ? 1.0052 0.5825 0.5283 0.0911  0.0689  -0.0055 345 GLY B C   
5340  O O   . GLY B 305 ? 1.0319 0.5832 0.5322 0.0827  0.0571  -0.0188 345 GLY B O   
5341  N N   . LEU B 306 ? 1.0098 0.6158 0.5545 0.0869  0.0660  0.0026  346 LEU B N   
5342  C CA  . LEU B 306 ? 0.9750 0.5851 0.5202 0.0734  0.0485  -0.0032 346 LEU B CA  
5343  C C   . LEU B 306 ? 0.9976 0.6245 0.5769 0.0571  0.0357  -0.0059 346 LEU B C   
5344  O O   . LEU B 306 ? 0.8348 0.4793 0.4440 0.0563  0.0411  0.0005  346 LEU B O   
5345  C CB  . LEU B 306 ? 0.9761 0.6071 0.5290 0.0765  0.0514  0.0072  346 LEU B CB  
5346  C CG  . LEU B 306 ? 1.1440 0.7629 0.6669 0.0939  0.0668  0.0127  346 LEU B CG  
5347  C CD1 . LEU B 306 ? 1.2418 0.8845 0.7787 0.0960  0.0715  0.0257  346 LEU B CD1 
5348  C CD2 . LEU B 306 ? 1.1305 0.7140 0.6048 0.0970  0.0606  -0.0003 346 LEU B CD2 
5349  N N   . GLU B 307 ? 0.9439 0.5665 0.5179 0.0446  0.0186  -0.0149 347 GLU B N   
5350  C CA  . GLU B 307 ? 0.9067 0.5424 0.5085 0.0294  0.0061  -0.0185 347 GLU B CA  
5351  C C   . GLU B 307 ? 0.8613 0.5169 0.4767 0.0207  -0.0069 -0.0173 347 GLU B C   
5352  O O   . GLU B 307 ? 0.8473 0.4933 0.4391 0.0197  -0.0156 -0.0224 347 GLU B O   
5353  C CB  . GLU B 307 ? 0.9232 0.5321 0.5061 0.0217  -0.0019 -0.0313 347 GLU B CB  
5354  C CG  . GLU B 307 ? 1.0372 0.6241 0.6078 0.0309  0.0117  -0.0321 347 GLU B CG  
5355  C CD  . GLU B 307 ? 1.2282 0.7830 0.7762 0.0227  0.0043  -0.0449 347 GLU B CD  
5356  O OE1 . GLU B 307 ? 1.2807 0.8194 0.8041 0.0153  -0.0077 -0.0547 347 GLU B OE1 
5357  O OE2 . GLU B 307 ? 1.3337 0.8793 0.8885 0.0232  0.0103  -0.0449 347 GLU B OE2 
5358  N N   . PHE B 308 ? 0.8319 0.5147 0.4837 0.0156  -0.0080 -0.0102 348 PHE B N   
5359  C CA  . PHE B 308 ? 0.7494 0.4520 0.4176 0.0089  -0.0185 -0.0076 348 PHE B CA  
5360  C C   . PHE B 308 ? 0.6999 0.4118 0.3888 -0.0042 -0.0307 -0.0132 348 PHE B C   
5361  O O   . PHE B 308 ? 0.7072 0.4357 0.4252 -0.0077 -0.0284 -0.0089 348 PHE B O   
5362  C CB  . PHE B 308 ? 0.7858 0.5095 0.4777 0.0131  -0.0097 0.0045  348 PHE B CB  
5363  C CG  . PHE B 308 ? 0.7418 0.4598 0.4166 0.0253  0.0035  0.0119  348 PHE B CG  
5364  C CD1 . PHE B 308 ? 0.7400 0.4551 0.4145 0.0336  0.0181  0.0164  348 PHE B CD1 
5365  C CD2 . PHE B 308 ? 0.6657 0.3819 0.3242 0.0294  0.0016  0.0150  348 PHE B CD2 
5366  C CE1 . PHE B 308 ? 0.8334 0.5456 0.4935 0.0454  0.0312  0.0242  348 PHE B CE1 
5367  C CE2 . PHE B 308 ? 0.7171 0.4284 0.3594 0.0410  0.0148  0.0227  348 PHE B CE2 
5368  C CZ  . PHE B 308 ? 0.7401 0.4499 0.3834 0.0489  0.0298  0.0273  348 PHE B CZ  
5369  N N   . PRO B 309 ? 0.7994 0.5018 0.4742 -0.0122 -0.0438 -0.0224 349 PRO B N   
5370  C CA  . PRO B 309 ? 0.5938 0.3059 0.2892 -0.0250 -0.0542 -0.0269 349 PRO B CA  
5371  C C   . PRO B 309 ? 0.7313 0.4716 0.4566 -0.0290 -0.0602 -0.0213 349 PRO B C   
5372  O O   . PRO B 309 ? 0.7924 0.5446 0.5395 -0.0378 -0.0656 -0.0227 349 PRO B O   
5373  C CB  . PRO B 309 ? 0.7107 0.4068 0.3816 -0.0328 -0.0671 -0.0374 349 PRO B CB  
5374  C CG  . PRO B 309 ? 0.8434 0.5276 0.4830 -0.0237 -0.0664 -0.0376 349 PRO B CG  
5375  C CD  . PRO B 309 ? 0.8909 0.5714 0.5282 -0.0100 -0.0488 -0.0296 349 PRO B CD  
5376  N N   . ALA B 310 ? 0.7007 0.4511 0.4274 -0.0224 -0.0583 -0.0143 350 ALA B N   
5377  C CA  . ALA B 310 ? 0.6180 0.3914 0.3714 -0.0244 -0.0618 -0.0084 350 ALA B CA  
5378  C C   . ALA B 310 ? 0.7091 0.4875 0.4715 -0.0167 -0.0495 0.0009  350 ALA B C   
5379  O O   . ALA B 310 ? 0.6361 0.4092 0.3833 -0.0092 -0.0451 0.0055  350 ALA B O   
5380  C CB  . ALA B 310 ? 0.6800 0.4615 0.4276 -0.0254 -0.0742 -0.0088 350 ALA B CB  
5381  N N   . ALA B 311 ? 0.6225 0.4111 0.4089 -0.0190 -0.0441 0.0039  351 ALA B N   
5382  C CA  . ALA B 311 ? 0.6489 0.4447 0.4473 -0.0146 -0.0339 0.0126  351 ALA B CA  
5383  C C   . ALA B 311 ? 0.7140 0.5252 0.5411 -0.0203 -0.0347 0.0140  351 ALA B C   
5384  O O   . ALA B 311 ? 0.6267 0.4410 0.4647 -0.0210 -0.0281 0.0152  351 ALA B O   
5385  C CB  . ALA B 311 ? 0.5030 0.2892 0.2906 -0.0081 -0.0214 0.0153  351 ALA B CB  
5386  N N   . PRO B 312 ? 0.6815 0.5027 0.5198 -0.0235 -0.0427 0.0139  352 PRO B N   
5387  C CA  . PRO B 312 ? 0.5237 0.3578 0.3862 -0.0282 -0.0435 0.0144  352 PRO B CA  
5388  C C   . PRO B 312 ? 0.5429 0.3813 0.4171 -0.0272 -0.0347 0.0207  352 PRO B C   
5389  O O   . PRO B 312 ? 0.5556 0.3907 0.4243 -0.0236 -0.0301 0.0265  352 PRO B O   
5390  C CB  . PRO B 312 ? 0.6396 0.4816 0.5071 -0.0288 -0.0525 0.0143  352 PRO B CB  
5391  C CG  . PRO B 312 ? 0.5837 0.4183 0.4321 -0.0232 -0.0542 0.0168  352 PRO B CG  
5392  C CD  . PRO B 312 ? 0.6352 0.4566 0.4635 -0.0216 -0.0509 0.0140  352 PRO B CD  
5393  N N   . PHE B 313 ? 0.5752 0.4218 0.4661 -0.0312 -0.0330 0.0200  353 PHE B N   
5394  C CA  . PHE B 313 ? 0.5167 0.3699 0.4208 -0.0323 -0.0265 0.0251  353 PHE B CA  
5395  C C   . PHE B 313 ? 0.4882 0.3512 0.4098 -0.0372 -0.0303 0.0232  353 PHE B C   
5396  O O   . PHE B 313 ? 0.4626 0.3292 0.3885 -0.0393 -0.0355 0.0185  353 PHE B O   
5397  C CB  . PHE B 313 ? 0.5478 0.4019 0.4521 -0.0305 -0.0182 0.0276  353 PHE B CB  
5398  C CG  . PHE B 313 ? 0.5641 0.4178 0.4694 -0.0313 -0.0194 0.0227  353 PHE B CG  
5399  C CD1 . PHE B 313 ? 0.5463 0.4103 0.4678 -0.0350 -0.0199 0.0223  353 PHE B CD1 
5400  C CD2 . PHE B 313 ? 0.4866 0.3275 0.3748 -0.0286 -0.0199 0.0187  353 PHE B CD2 
5401  C CE1 . PHE B 313 ? 0.5590 0.4212 0.4807 -0.0355 -0.0202 0.0189  353 PHE B CE1 
5402  C CE2 . PHE B 313 ? 0.5535 0.3904 0.4411 -0.0301 -0.0205 0.0146  353 PHE B CE2 
5403  C CZ  . PHE B 313 ? 0.5955 0.4435 0.5007 -0.0333 -0.0202 0.0153  353 PHE B CZ  
5404  N N   . SER B 314 ? 0.5186 0.3856 0.4496 -0.0394 -0.0273 0.0271  354 SER B N   
5405  C CA  . SER B 314 ? 0.4433 0.3161 0.3866 -0.0431 -0.0310 0.0249  354 SER B CA  
5406  C C   . SER B 314 ? 0.4915 0.3697 0.4451 -0.0475 -0.0267 0.0284  354 SER B C   
5407  O O   . SER B 314 ? 0.4797 0.3563 0.4316 -0.0480 -0.0216 0.0338  354 SER B O   
5408  C CB  . SER B 314 ? 0.4828 0.3503 0.4225 -0.0412 -0.0355 0.0245  354 SER B CB  
5409  O OG  . SER B 314 ? 0.5950 0.4542 0.5283 -0.0400 -0.0320 0.0298  354 SER B OG  
5410  N N   . GLY B 315 ? 0.5491 0.4351 0.5132 -0.0510 -0.0289 0.0255  355 GLY B N   
5411  C CA  . GLY B 315 ? 0.5137 0.4058 0.4873 -0.0565 -0.0271 0.0278  355 GLY B CA  
5412  C C   . GLY B 315 ? 0.5488 0.4396 0.5261 -0.0594 -0.0318 0.0234  355 GLY B C   
5413  O O   . GLY B 315 ? 0.4760 0.3567 0.4477 -0.0577 -0.0340 0.0221  355 GLY B O   
5414  N N   . TRP B 316 ? 0.4602 0.3608 0.4456 -0.0624 -0.0330 0.0215  356 TRP B N   
5415  C CA  . TRP B 316 ? 0.5093 0.4088 0.4959 -0.0636 -0.0370 0.0165  356 TRP B CA  
5416  C C   . TRP B 316 ? 0.5452 0.4564 0.5372 -0.0625 -0.0378 0.0145  356 TRP B C   
5417  O O   . TRP B 316 ? 0.4535 0.3730 0.4492 -0.0620 -0.0352 0.0174  356 TRP B O   
5418  C CB  . TRP B 316 ? 0.5216 0.4168 0.5093 -0.0705 -0.0382 0.0162  356 TRP B CB  
5419  C CG  . TRP B 316 ? 0.4793 0.3868 0.4757 -0.0771 -0.0369 0.0198  356 TRP B CG  
5420  C CD1 . TRP B 316 ? 0.3866 0.3081 0.3897 -0.0791 -0.0386 0.0190  356 TRP B CD1 
5421  C CD2 . TRP B 316 ? 0.4522 0.3615 0.4521 -0.0822 -0.0337 0.0260  356 TRP B CD2 
5422  N NE1 . TRP B 316 ? 0.3697 0.3034 0.3814 -0.0849 -0.0372 0.0242  356 TRP B NE1 
5423  C CE2 . TRP B 316 ? 0.3426 0.2697 0.3533 -0.0872 -0.0339 0.0287  356 TRP B CE2 
5424  C CE3 . TRP B 316 ? 0.5622 0.4609 0.5573 -0.0825 -0.0303 0.0303  356 TRP B CE3 
5425  C CZ2 . TRP B 316 ? 0.4188 0.3557 0.4378 -0.0931 -0.0308 0.0358  356 TRP B CZ2 
5426  C CZ3 . TRP B 316 ? 0.5251 0.4314 0.5272 -0.0885 -0.0265 0.0373  356 TRP B CZ3 
5427  C CH2 . TRP B 316 ? 0.4549 0.3812 0.4698 -0.0939 -0.0267 0.0402  356 TRP B CH2 
5428  N N   . TYR B 317 ? 0.3641 0.2750 0.3556 -0.0609 -0.0406 0.0103  357 TYR B N   
5429  C CA  . TYR B 317 ? 0.4454 0.3661 0.4410 -0.0593 -0.0408 0.0090  357 TYR B CA  
5430  C C   . TYR B 317 ? 0.4400 0.3701 0.4401 -0.0630 -0.0411 0.0096  357 TYR B C   
5431  O O   . TYR B 317 ? 0.4065 0.3348 0.4061 -0.0678 -0.0429 0.0086  357 TYR B O   
5432  C CB  . TYR B 317 ? 0.5333 0.4526 0.5271 -0.0559 -0.0428 0.0052  357 TYR B CB  
5433  C CG  . TYR B 317 ? 0.5326 0.4524 0.5266 -0.0522 -0.0431 0.0054  357 TYR B CG  
5434  C CD1 . TYR B 317 ? 0.4725 0.3981 0.4695 -0.0524 -0.0420 0.0068  357 TYR B CD1 
5435  C CD2 . TYR B 317 ? 0.5379 0.4521 0.5285 -0.0486 -0.0448 0.0046  357 TYR B CD2 
5436  C CE1 . TYR B 317 ? 0.4543 0.3803 0.4513 -0.0512 -0.0434 0.0066  357 TYR B CE1 
5437  C CE2 . TYR B 317 ? 0.5544 0.4725 0.5464 -0.0461 -0.0464 0.0051  357 TYR B CE2 
5438  C CZ  . TYR B 317 ? 0.5384 0.4625 0.5338 -0.0485 -0.0461 0.0058  357 TYR B CZ  
5439  O OH  . TYR B 317 ? 0.6049 0.5328 0.6016 -0.0483 -0.0488 0.0059  357 TYR B OH  
5440  N N   . MET B 318 ? 0.5834 0.5231 0.5873 -0.0611 -0.0394 0.0115  358 MET B N   
5441  C CA  . MET B 318 ? 0.4618 0.4124 0.4690 -0.0622 -0.0405 0.0117  358 MET B CA  
5442  C C   . MET B 318 ? 0.4493 0.3996 0.4538 -0.0593 -0.0415 0.0082  358 MET B C   
5443  O O   . MET B 318 ? 0.4656 0.4137 0.4700 -0.0560 -0.0399 0.0082  358 MET B O   
5444  C CB  . MET B 318 ? 0.3510 0.3114 0.3627 -0.0598 -0.0371 0.0170  358 MET B CB  
5445  C CG  . MET B 318 ? 0.4983 0.4721 0.5134 -0.0605 -0.0386 0.0186  358 MET B CG  
5446  S SD  . MET B 318 ? 0.6143 0.5996 0.6346 -0.0556 -0.0338 0.0265  358 MET B SD  
5447  C CE  . MET B 318 ? 0.4980 0.4733 0.5132 -0.0497 -0.0297 0.0264  358 MET B CE  
5448  N N   . SER B 319 ? 0.4750 0.4279 0.4768 -0.0609 -0.0441 0.0052  359 SER B N   
5449  C CA  . SER B 319 ? 0.4302 0.3813 0.4275 -0.0571 -0.0442 0.0017  359 SER B CA  
5450  C C   . SER B 319 ? 0.4424 0.4012 0.4432 -0.0530 -0.0410 0.0047  359 SER B C   
5451  O O   . SER B 319 ? 0.4635 0.4217 0.4636 -0.0495 -0.0396 0.0035  359 SER B O   
5452  C CB  . SER B 319 ? 0.6831 0.6349 0.6739 -0.0591 -0.0475 -0.0022 359 SER B CB  
5453  O OG  . SER B 319 ? 0.6419 0.6054 0.6361 -0.0624 -0.0492 0.0007  359 SER B OG  
5454  N N   . THR B 320 ? 0.4353 0.4012 0.4402 -0.0530 -0.0392 0.0093  360 THR B N   
5455  C CA  . THR B 320 ? 0.2990 0.2689 0.3057 -0.0498 -0.0357 0.0124  360 THR B CA  
5456  C C   . THR B 320 ? 0.4323 0.3958 0.4413 -0.0497 -0.0338 0.0130  360 THR B C   
5457  O O   . THR B 320 ? 0.4863 0.4518 0.4971 -0.0487 -0.0317 0.0142  360 THR B O   
5458  C CB  . THR B 320 ? 0.4672 0.4446 0.4757 -0.0484 -0.0337 0.0177  360 THR B CB  
5459  O OG1 . THR B 320 ? 0.5778 0.5541 0.5887 -0.0496 -0.0333 0.0200  360 THR B OG1 
5460  C CG2 . THR B 320 ? 0.4710 0.4583 0.4768 -0.0480 -0.0363 0.0175  360 THR B CG2 
5461  N N   . GLU B 321 ? 0.4374 0.3937 0.4459 -0.0514 -0.0348 0.0122  361 GLU B N   
5462  C CA  . GLU B 321 ? 0.3743 0.3250 0.3834 -0.0520 -0.0347 0.0117  361 GLU B CA  
5463  C C   . GLU B 321 ? 0.3883 0.3425 0.3996 -0.0509 -0.0362 0.0096  361 GLU B C   
5464  O O   . GLU B 321 ? 0.3937 0.3508 0.4087 -0.0518 -0.0355 0.0108  361 GLU B O   
5465  C CB  . GLU B 321 ? 0.4977 0.4403 0.5036 -0.0530 -0.0361 0.0109  361 GLU B CB  
5466  C CG  . GLU B 321 ? 0.5410 0.4820 0.5452 -0.0528 -0.0337 0.0137  361 GLU B CG  
5467  C CD  . GLU B 321 ? 0.7294 0.6627 0.7295 -0.0532 -0.0340 0.0136  361 GLU B CD  
5468  O OE1 . GLU B 321 ? 0.8784 0.8041 0.8739 -0.0529 -0.0341 0.0129  361 GLU B OE1 
5469  O OE2 . GLU B 321 ? 0.5568 0.4912 0.5574 -0.0543 -0.0343 0.0143  361 GLU B OE2 
5470  N N   . ILE B 322 ? 0.4465 0.4003 0.4554 -0.0491 -0.0379 0.0068  362 ILE B N   
5471  C CA  . ILE B 322 ? 0.5209 0.4776 0.5309 -0.0458 -0.0382 0.0053  362 ILE B CA  
5472  C C   . ILE B 322 ? 0.4328 0.3982 0.4442 -0.0433 -0.0354 0.0063  362 ILE B C   
5473  O O   . ILE B 322 ? 0.5100 0.4832 0.5270 -0.0420 -0.0335 0.0084  362 ILE B O   
5474  C CB  . ILE B 322 ? 0.4956 0.4442 0.4995 -0.0434 -0.0401 0.0018  362 ILE B CB  
5475  C CG1 . ILE B 322 ? 0.5093 0.4487 0.5106 -0.0461 -0.0421 0.0018  362 ILE B CG1 
5476  C CG2 . ILE B 322 ? 0.4311 0.3822 0.4360 -0.0377 -0.0398 0.0012  362 ILE B CG2 
5477  C CD1 . ILE B 322 ? 0.4483 0.3767 0.4427 -0.0446 -0.0434 -0.0008 362 ILE B CD1 
5478  N N   . GLY B 323 ? 0.3966 0.3617 0.4025 -0.0428 -0.0352 0.0050  363 GLY B N   
5479  C CA  . GLY B 323 ? 0.4605 0.4326 0.4640 -0.0392 -0.0325 0.0055  363 GLY B CA  
5480  C C   . GLY B 323 ? 0.5304 0.5106 0.5397 -0.0398 -0.0289 0.0108  363 GLY B C   
5481  O O   . GLY B 323 ? 0.6659 0.6533 0.6789 -0.0374 -0.0255 0.0131  363 GLY B O   
5482  N N   . THR B 324 ? 0.3958 0.3746 0.4060 -0.0428 -0.0287 0.0136  364 THR B N   
5483  C CA  . THR B 324 ? 0.5858 0.5682 0.5993 -0.0432 -0.0246 0.0190  364 THR B CA  
5484  C C   . THR B 324 ? 0.6687 0.6481 0.6888 -0.0472 -0.0239 0.0206  364 THR B C   
5485  O O   . THR B 324 ? 0.6580 0.6432 0.6834 -0.0480 -0.0213 0.0233  364 THR B O   
5486  C CB  . THR B 324 ? 0.5611 0.5421 0.5718 -0.0431 -0.0240 0.0220  364 THR B CB  
5487  O OG1 . THR B 324 ? 0.5899 0.5743 0.5956 -0.0418 -0.0273 0.0194  364 THR B OG1 
5488  C CG2 . THR B 324 ? 0.4421 0.4269 0.4528 -0.0411 -0.0191 0.0279  364 THR B CG2 
5489  N N   . ARG B 325 ? 0.6019 0.5727 0.6213 -0.0502 -0.0263 0.0192  365 ARG B N   
5490  C CA  . ARG B 325 ? 0.5151 0.4808 0.5377 -0.0550 -0.0262 0.0204  365 ARG B CA  
5491  C C   . ARG B 325 ? 0.4611 0.4331 0.4900 -0.0568 -0.0290 0.0187  365 ARG B C   
5492  O O   . ARG B 325 ? 0.5244 0.5026 0.5601 -0.0601 -0.0278 0.0215  365 ARG B O   
5493  C CB  . ARG B 325 ? 0.3757 0.3291 0.3928 -0.0565 -0.0274 0.0192  365 ARG B CB  
5494  C CG  . ARG B 325 ? 0.4694 0.4200 0.4818 -0.0531 -0.0243 0.0219  365 ARG B CG  
5495  C CD  . ARG B 325 ? 0.4793 0.4292 0.4915 -0.0524 -0.0193 0.0270  365 ARG B CD  
5496  N NE  . ARG B 325 ? 0.5439 0.4846 0.5563 -0.0578 -0.0184 0.0275  365 ARG B NE  
5497  C CZ  . ARG B 325 ? 0.5220 0.4475 0.5278 -0.0597 -0.0180 0.0266  365 ARG B CZ  
5498  N NH1 . ARG B 325 ? 0.4934 0.4134 0.4932 -0.0552 -0.0172 0.0263  365 ARG B NH1 
5499  N NH2 . ARG B 325 ? 0.4530 0.3689 0.4578 -0.0663 -0.0183 0.0262  365 ARG B NH2 
5500  N N   . ASN B 326 ? 0.3760 0.3476 0.4035 -0.0545 -0.0327 0.0151  366 ASN B N   
5501  C CA  . ASN B 326 ? 0.4119 0.3900 0.4453 -0.0552 -0.0357 0.0146  366 ASN B CA  
5502  C C   . ASN B 326 ? 0.4457 0.4383 0.4865 -0.0519 -0.0330 0.0170  366 ASN B C   
5503  O O   . ASN B 326 ? 0.4972 0.5005 0.5474 -0.0543 -0.0339 0.0194  366 ASN B O   
5504  C CB  . ASN B 326 ? 0.4556 0.4283 0.4843 -0.0521 -0.0395 0.0112  366 ASN B CB  
5505  C CG  . ASN B 326 ? 0.4869 0.4468 0.5085 -0.0551 -0.0414 0.0098  366 ASN B CG  
5506  O OD1 . ASN B 326 ? 0.6068 0.5613 0.6268 -0.0591 -0.0403 0.0108  366 ASN B OD1 
5507  N ND2 . ASN B 326 ? 0.3949 0.3485 0.4112 -0.0525 -0.0433 0.0078  366 ASN B ND2 
5508  N N   . LEU B 327 ? 0.4882 0.4825 0.5250 -0.0466 -0.0294 0.0169  367 LEU B N   
5509  C CA  . LEU B 327 ? 0.4781 0.4852 0.5193 -0.0415 -0.0257 0.0191  367 LEU B CA  
5510  C C   . LEU B 327 ? 0.4344 0.4489 0.4796 -0.0433 -0.0204 0.0243  367 LEU B C   
5511  O O   . LEU B 327 ? 0.5131 0.5414 0.5677 -0.0428 -0.0173 0.0285  367 LEU B O   
5512  C CB  . LEU B 327 ? 0.5537 0.5566 0.5849 -0.0336 -0.0249 0.0152  367 LEU B CB  
5513  C CG  . LEU B 327 ? 0.4964 0.4926 0.5242 -0.0300 -0.0285 0.0114  367 LEU B CG  
5514  C CD1 . LEU B 327 ? 0.4583 0.4474 0.4745 -0.0228 -0.0270 0.0074  367 LEU B CD1 
5515  C CD2 . LEU B 327 ? 0.4062 0.4145 0.4446 -0.0280 -0.0292 0.0144  367 LEU B CD2 
5516  N N   . CYS B 328 ? 0.3637 0.3702 0.4026 -0.0452 -0.0189 0.0252  368 CYS B N   
5517  C CA  . CYS B 328 ? 0.5302 0.5421 0.5706 -0.0454 -0.0130 0.0309  368 CYS B CA  
5518  C C   . CYS B 328 ? 0.5283 0.5360 0.5740 -0.0535 -0.0116 0.0354  368 CYS B C   
5519  O O   . CYS B 328 ? 0.5746 0.5876 0.6236 -0.0546 -0.0061 0.0414  368 CYS B O   
5520  C CB  . CYS B 328 ? 0.3748 0.3822 0.4040 -0.0408 -0.0116 0.0305  368 CYS B CB  
5521  S SG  . CYS B 328 ? 0.4846 0.4937 0.5039 -0.0327 -0.0130 0.0248  368 CYS B SG  
5522  N N   . ASP B 329 ? 0.5488 0.5453 0.5936 -0.0591 -0.0159 0.0328  369 ASP B N   
5523  C CA  . ASP B 329 ? 0.5250 0.5136 0.5723 -0.0675 -0.0149 0.0358  369 ASP B CA  
5524  C C   . ASP B 329 ? 0.5694 0.5715 0.6294 -0.0731 -0.0130 0.0405  369 ASP B C   
5525  O O   . ASP B 329 ? 0.4812 0.4974 0.5499 -0.0725 -0.0158 0.0395  369 ASP B O   
5526  C CB  . ASP B 329 ? 0.6143 0.5905 0.6582 -0.0726 -0.0207 0.0311  369 ASP B CB  
5527  C CG  . ASP B 329 ? 0.6742 0.6332 0.7063 -0.0703 -0.0198 0.0298  369 ASP B CG  
5528  O OD1 . ASP B 329 ? 0.5858 0.5449 0.6136 -0.0644 -0.0158 0.0323  369 ASP B OD1 
5529  O OD2 . ASP B 329 ? 0.5830 0.5294 0.6099 -0.0739 -0.0229 0.0266  369 ASP B OD2 
5530  N N   . PRO B 330 ? 0.5132 0.5122 0.5752 -0.0782 -0.0079 0.0465  370 PRO B N   
5531  C CA  . PRO B 330 ? 0.4573 0.4711 0.5335 -0.0852 -0.0056 0.0522  370 PRO B CA  
5532  C C   . PRO B 330 ? 0.6026 0.6202 0.6877 -0.0950 -0.0129 0.0495  370 PRO B C   
5533  O O   . PRO B 330 ? 0.6218 0.6600 0.7219 -0.0985 -0.0133 0.0532  370 PRO B O   
5534  C CB  . PRO B 330 ? 0.4343 0.4364 0.5074 -0.0904 0.0008  0.0586  370 PRO B CB  
5535  C CG  . PRO B 330 ? 0.5075 0.4853 0.5657 -0.0891 -0.0007 0.0546  370 PRO B CG  
5536  C CD  . PRO B 330 ? 0.4122 0.3927 0.4639 -0.0788 -0.0042 0.0488  370 PRO B CD  
5537  N N   . HIS B 331 ? 0.5324 0.5319 0.6085 -0.0990 -0.0186 0.0437  371 HIS B N   
5538  C CA  . HIS B 331 ? 0.6558 0.6566 0.7367 -0.1083 -0.0267 0.0403  371 HIS B CA  
5539  C C   . HIS B 331 ? 0.5915 0.5996 0.6715 -0.1013 -0.0329 0.0349  371 HIS B C   
5540  O O   . HIS B 331 ? 0.7204 0.7278 0.8010 -0.1072 -0.0405 0.0315  371 HIS B O   
5541  C CB  . HIS B 331 ? 0.6793 0.6532 0.7477 -0.1170 -0.0289 0.0369  371 HIS B CB  
5542  C CG  . HIS B 331 ? 0.7985 0.7518 0.8497 -0.1083 -0.0269 0.0332  371 HIS B CG  
5543  N ND1 . HIS B 331 ? 0.8201 0.7678 0.8656 -0.1005 -0.0193 0.0368  371 HIS B ND1 
5544  C CD2 . HIS B 331 ? 0.8385 0.7777 0.8778 -0.1059 -0.0312 0.0270  371 HIS B CD2 
5545  C CE1 . HIS B 331 ? 0.8823 0.8152 0.9149 -0.0941 -0.0193 0.0332  371 HIS B CE1 
5546  N NE2 . HIS B 331 ? 0.8463 0.7733 0.8748 -0.0971 -0.0259 0.0274  371 HIS B NE2 
5547  N N   . ARG B 332 ? 0.4630 0.4767 0.5404 -0.0893 -0.0301 0.0342  372 ARG B N   
5548  C CA  . ARG B 332 ? 0.2990 0.3190 0.3760 -0.0827 -0.0350 0.0303  372 ARG B CA  
5549  C C   . ARG B 332 ? 0.3853 0.4275 0.4730 -0.0751 -0.0321 0.0338  372 ARG B C   
5550  O O   . ARG B 332 ? 0.5057 0.5663 0.6077 -0.0793 -0.0311 0.0391  372 ARG B O   
5551  C CB  . ARG B 332 ? 0.3312 0.3343 0.3934 -0.0757 -0.0351 0.0253  372 ARG B CB  
5552  C CG  . ARG B 332 ? 0.4653 0.4476 0.5165 -0.0811 -0.0372 0.0223  372 ARG B CG  
5553  C CD  . ARG B 332 ? 0.4174 0.3968 0.4673 -0.0867 -0.0450 0.0188  372 ARG B CD  
5554  N NE  . ARG B 332 ? 0.3889 0.3733 0.4373 -0.0794 -0.0485 0.0163  372 ARG B NE  
5555  C CZ  . ARG B 332 ? 0.4781 0.4507 0.5159 -0.0736 -0.0480 0.0134  372 ARG B CZ  
5556  N NH1 . ARG B 332 ? 0.3410 0.2990 0.3698 -0.0734 -0.0443 0.0128  372 ARG B NH1 
5557  N NH2 . ARG B 332 ? 0.4692 0.4452 0.5058 -0.0678 -0.0508 0.0119  372 ARG B NH2 
5558  N N   . TYR B 333 ? 0.3724 0.4134 0.4532 -0.0639 -0.0307 0.0311  373 TYR B N   
5559  C CA  . TYR B 333 ? 0.5032 0.5622 0.5912 -0.0551 -0.0272 0.0340  373 TYR B CA  
5560  C C   . TYR B 333 ? 0.4894 0.5572 0.5808 -0.0530 -0.0188 0.0393  373 TYR B C   
5561  O O   . TYR B 333 ? 0.5598 0.6473 0.6618 -0.0488 -0.0149 0.0443  373 TYR B O   
5562  C CB  . TYR B 333 ? 0.4876 0.5383 0.5646 -0.0443 -0.0280 0.0290  373 TYR B CB  
5563  C CG  . TYR B 333 ? 0.4840 0.5355 0.5624 -0.0433 -0.0347 0.0270  373 TYR B CG  
5564  C CD1 . TYR B 333 ? 0.4846 0.5211 0.5557 -0.0488 -0.0405 0.0231  373 TYR B CD1 
5565  C CD2 . TYR B 333 ? 0.3874 0.4554 0.4739 -0.0356 -0.0346 0.0298  373 TYR B CD2 
5566  C CE1 . TYR B 333 ? 0.6001 0.6374 0.6710 -0.0473 -0.0464 0.0219  373 TYR B CE1 
5567  C CE2 . TYR B 333 ? 0.5025 0.5719 0.5896 -0.0335 -0.0406 0.0290  373 TYR B CE2 
5568  C CZ  . TYR B 333 ? 0.5614 0.6153 0.6404 -0.0398 -0.0468 0.0250  373 TYR B CZ  
5569  O OH  . TYR B 333 ? 0.5189 0.5743 0.5971 -0.0370 -0.0527 0.0247  373 TYR B OH  
5570  N N   . ASN B 334 ? 0.4174 0.4720 0.5000 -0.0553 -0.0157 0.0392  374 ASN B N   
5571  C CA  . ASN B 334 ? 0.5112 0.5726 0.5961 -0.0550 -0.0079 0.0454  374 ASN B CA  
5572  C C   . ASN B 334 ? 0.3689 0.4420 0.4517 -0.0429 -0.0020 0.0468  374 ASN B C   
5573  O O   . ASN B 334 ? 0.3862 0.4768 0.4789 -0.0414 0.0041  0.0536  374 ASN B O   
5574  C CB  . ASN B 334 ? 0.5528 0.6258 0.6533 -0.0659 -0.0066 0.0523  374 ASN B CB  
5575  C CG  . ASN B 334 ? 0.5220 0.5957 0.6227 -0.0678 0.0018  0.0594  374 ASN B CG  
5576  O OD1 . ASN B 334 ? 0.6077 0.6670 0.6951 -0.0643 0.0045  0.0585  374 ASN B OD1 
5577  N ND2 . ASN B 334 ? 0.3668 0.4585 0.4830 -0.0734 0.0060  0.0674  374 ASN B ND2 
5578  N N   . ILE B 335 ? 0.3236 0.3864 0.3926 -0.0343 -0.0035 0.0404  375 ILE B N   
5579  C CA  . ILE B 335 ? 0.3969 0.4660 0.4594 -0.0221 0.0016  0.0400  375 ILE B CA  
5580  C C   . ILE B 335 ? 0.3524 0.4177 0.4029 -0.0180 0.0072  0.0412  375 ILE B C   
5581  O O   . ILE B 335 ? 0.6247 0.6930 0.6663 -0.0076 0.0119  0.0404  375 ILE B O   
5582  C CB  . ILE B 335 ? 0.3507 0.4080 0.4019 -0.0151 -0.0027 0.0321  375 ILE B CB  
5583  C CG1 . ILE B 335 ? 0.3415 0.3792 0.3785 -0.0182 -0.0070 0.0261  375 ILE B CG1 
5584  C CG2 . ILE B 335 ? 0.3515 0.4124 0.4126 -0.0173 -0.0082 0.0314  375 ILE B CG2 
5585  C CD1 . ILE B 335 ? 0.3746 0.3990 0.3978 -0.0120 -0.0099 0.0187  375 ILE B CD1 
5586  N N   . LEU B 336 ? 0.3806 0.4388 0.4290 -0.0247 0.0072  0.0435  376 LEU B N   
5587  C CA  . LEU B 336 ? 0.4416 0.4941 0.4756 -0.0201 0.0102  0.0436  376 LEU B CA  
5588  C C   . LEU B 336 ? 0.5331 0.5986 0.5656 -0.0125 0.0192  0.0494  376 LEU B C   
5589  O O   . LEU B 336 ? 0.6405 0.7036 0.6577 -0.0033 0.0211  0.0461  376 LEU B O   
5590  C CB  . LEU B 336 ? 0.3838 0.4281 0.4174 -0.0273 0.0096  0.0470  376 LEU B CB  
5591  C CG  . LEU B 336 ? 0.5286 0.5641 0.5470 -0.0237 0.0083  0.0450  376 LEU B CG  
5592  C CD1 . LEU B 336 ? 0.5617 0.5892 0.5706 -0.0212 0.0014  0.0360  376 LEU B CD1 
5593  C CD2 . LEU B 336 ? 0.6460 0.6730 0.6664 -0.0300 0.0078  0.0489  376 LEU B CD2 
5594  N N   . GLU B 337 ? 0.4347 0.5139 0.4822 -0.0166 0.0248  0.0580  377 GLU B N   
5595  C CA  . GLU B 337 ? 0.5263 0.6196 0.5734 -0.0093 0.0347  0.0652  377 GLU B CA  
5596  C C   . GLU B 337 ? 0.5813 0.6822 0.6240 0.0027  0.0372  0.0618  377 GLU B C   
5597  O O   . GLU B 337 ? 0.6787 0.7816 0.7078 0.0134  0.0436  0.0624  377 GLU B O   
5598  C CB  . GLU B 337 ? 0.5854 0.6936 0.6525 -0.0180 0.0400  0.0758  377 GLU B CB  
5599  C CG  . GLU B 337 ? 0.7401 0.8568 0.8050 -0.0146 0.0508  0.0858  377 GLU B CG  
5600  C CD  . GLU B 337 ? 0.9346 1.0737 1.0214 -0.0197 0.0579  0.0965  377 GLU B CD  
5601  O OE1 . GLU B 337 ? 0.9709 1.1245 1.0716 -0.0194 0.0559  0.0957  377 GLU B OE1 
5602  O OE2 . GLU B 337 ? 1.0484 1.1915 1.1389 -0.0239 0.0655  0.1064  377 GLU B OE2 
5603  N N   . ASP B 338 ? 0.4708 0.5747 0.5229 0.0022  0.0326  0.0583  378 ASP B N   
5604  C CA  . ASP B 338 ? 0.5016 0.6112 0.5490 0.0153  0.0359  0.0558  378 ASP B CA  
5605  C C   . ASP B 338 ? 0.5398 0.6291 0.5611 0.0242  0.0338  0.0459  378 ASP B C   
5606  O O   . ASP B 338 ? 0.6396 0.7295 0.6475 0.0368  0.0403  0.0450  378 ASP B O   
5607  C CB  . ASP B 338 ? 0.5409 0.6569 0.6029 0.0134  0.0306  0.0546  378 ASP B CB  
5608  C CG  . ASP B 338 ? 0.8836 1.0265 0.9628 0.0197  0.0378  0.0633  378 ASP B CG  
5609  O OD1 . ASP B 338 ? 0.9414 1.0875 1.0115 0.0348  0.0443  0.0627  378 ASP B OD1 
5610  O OD2 . ASP B 338 ? 1.0046 1.1656 1.1061 0.0094  0.0372  0.0709  378 ASP B OD2 
5611  N N   . VAL B 339 ? 0.5036 0.5745 0.5165 0.0174  0.0249  0.0385  379 VAL B N   
5612  C CA  . VAL B 339 ? 0.4690 0.5215 0.4580 0.0226  0.0218  0.0295  379 VAL B CA  
5613  C C   . VAL B 339 ? 0.5893 0.6434 0.5639 0.0277  0.0273  0.0318  379 VAL B C   
5614  O O   . VAL B 339 ? 0.5246 0.5714 0.4793 0.0377  0.0297  0.0268  379 VAL B O   
5615  C CB  . VAL B 339 ? 0.4725 0.5099 0.4594 0.0127  0.0117  0.0235  379 VAL B CB  
5616  C CG1 . VAL B 339 ? 0.4660 0.4876 0.4304 0.0147  0.0075  0.0153  379 VAL B CG1 
5617  C CG2 . VAL B 339 ? 0.5473 0.5808 0.5432 0.0104  0.0069  0.0204  379 VAL B CG2 
5618  N N   . ALA B 340 ? 0.6351 0.6977 0.6179 0.0215  0.0298  0.0397  380 ALA B N   
5619  C CA  . ALA B 340 ? 0.5801 0.6433 0.5480 0.0261  0.0342  0.0427  380 ALA B CA  
5620  C C   . ALA B 340 ? 0.5533 0.6279 0.5156 0.0382  0.0452  0.0474  380 ALA B C   
5621  O O   . ALA B 340 ? 0.6127 0.6818 0.5525 0.0471  0.0476  0.0441  380 ALA B O   
5622  C CB  . ALA B 340 ? 0.4879 0.5556 0.4659 0.0175  0.0352  0.0512  380 ALA B CB  
5623  N N   . VAL B 341 ? 0.5410 0.6328 0.5233 0.0385  0.0521  0.0554  381 VAL B N   
5624  C CA  . VAL B 341 ? 0.5911 0.6964 0.5705 0.0514  0.0635  0.0604  381 VAL B CA  
5625  C C   . VAL B 341 ? 0.7359 0.8271 0.6924 0.0641  0.0627  0.0497  381 VAL B C   
5626  O O   . VAL B 341 ? 0.7545 0.8402 0.6878 0.0749  0.0678  0.0475  381 VAL B O   
5627  C CB  . VAL B 341 ? 0.6137 0.7414 0.6215 0.0487  0.0685  0.0695  381 VAL B CB  
5628  C CG1 . VAL B 341 ? 0.5735 0.7170 0.5796 0.0643  0.0806  0.0744  381 VAL B CG1 
5629  C CG2 . VAL B 341 ? 0.6300 0.7693 0.6575 0.0356  0.0705  0.0802  381 VAL B CG2 
5630  N N   . CYS B 342 ? 0.7717 0.8545 0.7323 0.0630  0.0562  0.0427  382 CYS B N   
5631  C CA  . CYS B 342 ? 0.7459 0.8104 0.6837 0.0742  0.0551  0.0322  382 CYS B CA  
5632  C C   . CYS B 342 ? 0.7152 0.7586 0.6233 0.0749  0.0503  0.0229  382 CYS B C   
5633  O O   . CYS B 342 ? 0.7104 0.7413 0.5935 0.0869  0.0538  0.0166  382 CYS B O   
5634  C CB  . CYS B 342 ? 0.7978 0.8523 0.7436 0.0697  0.0469  0.0263  382 CYS B CB  
5635  S SG  . CYS B 342 ? 0.8127 0.8917 0.7890 0.0720  0.0512  0.0356  382 CYS B SG  
5636  N N   . MET B 343 ? 0.6156 0.6550 0.5253 0.0625  0.0420  0.0219  383 MET B N   
5637  C CA  . MET B 343 ? 0.5832 0.6061 0.4676 0.0614  0.0353  0.0135  383 MET B CA  
5638  C C   . MET B 343 ? 0.6818 0.7100 0.5482 0.0698  0.0422  0.0171  383 MET B C   
5639  O O   . MET B 343 ? 0.7572 0.7739 0.6014 0.0689  0.0359  0.0105  383 MET B O   
5640  C CB  . MET B 343 ? 0.4610 0.4816 0.3546 0.0469  0.0249  0.0129  383 MET B CB  
5641  C CG  . MET B 343 ? 0.5168 0.5257 0.4181 0.0387  0.0160  0.0062  383 MET B CG  
5642  S SD  . MET B 343 ? 0.6443 0.6523 0.5534 0.0242  0.0055  0.0065  383 MET B SD  
5643  C CE  . MET B 343 ? 0.6679 0.6730 0.5503 0.0281  0.0033  0.0033  383 MET B CE  
5644  N N   . ASP B 344 ? 0.6507 0.6970 0.5261 0.0772  0.0544  0.0279  384 ASP B N   
5645  C CA  . ASP B 344 ? 0.8381 0.8922 0.6983 0.0863  0.0634  0.0339  384 ASP B CA  
5646  C C   . ASP B 344 ? 0.8167 0.8792 0.6845 0.0773  0.0616  0.0423  384 ASP B C   
5647  O O   . ASP B 344 ? 0.9668 1.0375 0.8248 0.0839  0.0695  0.0497  384 ASP B O   
5648  C CB  . ASP B 344 ? 1.1275 1.1628 0.9499 0.0967  0.0618  0.0226  384 ASP B CB  
5649  C CG  . ASP B 344 ? 1.3540 1.3945 1.1556 0.1043  0.0677  0.0275  384 ASP B CG  
5650  O OD1 . ASP B 344 ? 1.3917 1.4218 1.1731 0.1007  0.0584  0.0211  384 ASP B OD1 
5651  O OD2 . ASP B 344 ? 1.4058 1.4618 1.2109 0.1139  0.0814  0.0380  384 ASP B OD2 
5652  N N   . LEU B 345 ? 0.7197 0.7807 0.6046 0.0638  0.0527  0.0424  385 LEU B N   
5653  C CA  . LEU B 345 ? 0.6590 0.7249 0.5484 0.0571  0.0512  0.0500  385 LEU B CA  
5654  C C   . LEU B 345 ? 0.6718 0.7543 0.5765 0.0579  0.0634  0.0650  385 LEU B C   
5655  O O   . LEU B 345 ? 0.6947 0.7881 0.6182 0.0575  0.0702  0.0703  385 LEU B O   
5656  C CB  . LEU B 345 ? 0.6365 0.6968 0.5418 0.0439  0.0409  0.0476  385 LEU B CB  
5657  C CG  . LEU B 345 ? 0.7042 0.7494 0.5991 0.0410  0.0293  0.0340  385 LEU B CG  
5658  C CD1 . LEU B 345 ? 0.5886 0.6306 0.5000 0.0288  0.0208  0.0335  385 LEU B CD1 
5659  C CD2 . LEU B 345 ? 0.5541 0.5919 0.4206 0.0459  0.0243  0.0274  385 LEU B CD2 
5660  N N   . ASP B 346 ? 0.7325 0.8175 0.6287 0.0590  0.0662  0.0726  386 ASP B N   
5661  C CA  . ASP B 346 ? 0.7585 0.8563 0.6674 0.0583  0.0777  0.0879  386 ASP B CA  
5662  C C   . ASP B 346 ? 0.7923 0.8889 0.7256 0.0442  0.0744  0.0929  386 ASP B C   
5663  O O   . ASP B 346 ? 0.7463 0.8348 0.6765 0.0396  0.0686  0.0936  386 ASP B O   
5664  C CB  . ASP B 346 ? 0.9186 1.0169 0.8062 0.0658  0.0817  0.0942  386 ASP B CB  
5665  C CG  . ASP B 346 ? 1.1079 1.2152 1.0082 0.0631  0.0928  0.1110  386 ASP B CG  
5666  O OD1 . ASP B 346 ? 1.1336 1.2493 1.0583 0.0561  0.0991  0.1179  386 ASP B OD1 
5667  O OD2 . ASP B 346 ? 1.2152 1.3212 1.1004 0.0676  0.0951  0.1176  386 ASP B OD2 
5668  N N   . THR B 347 ? 0.6893 0.7944 0.6462 0.0379  0.0782  0.0966  387 THR B N   
5669  C CA  . THR B 347 ? 0.8261 0.9283 0.8047 0.0239  0.0749  0.1003  387 THR B CA  
5670  C C   . THR B 347 ? 0.8587 0.9674 0.8485 0.0187  0.0850  0.1152  387 THR B C   
5671  O O   . THR B 347 ? 0.8821 0.9896 0.8913 0.0063  0.0842  0.1191  387 THR B O   
5672  C CB  . THR B 347 ? 0.8193 0.9262 0.8169 0.0180  0.0709  0.0951  387 THR B CB  
5673  O OG1 . THR B 347 ? 0.8994 1.0245 0.9063 0.0233  0.0805  0.1009  387 THR B OG1 
5674  C CG2 . THR B 347 ? 0.7690 0.8652 0.7553 0.0215  0.0607  0.0809  387 THR B CG2 
5675  N N   . ARG B 348 ? 0.8267 0.9407 0.8033 0.0276  0.0944  0.1236  388 ARG B N   
5676  C CA  . ARG B 348 ? 0.9248 1.0433 0.9107 0.0226  0.1050  0.1389  388 ARG B CA  
5677  C C   . ARG B 348 ? 0.9361 1.0380 0.9147 0.0185  0.1022  0.1428  388 ARG B C   
5678  O O   . ARG B 348 ? 0.9854 1.0827 0.9767 0.0086  0.1070  0.1525  388 ARG B O   
5679  C CB  . ARG B 348 ? 1.0562 1.1882 1.0313 0.0346  0.1180  0.1480  388 ARG B CB  
5680  C CG  . ARG B 348 ? 1.2320 1.3848 1.2253 0.0350  0.1265  0.1525  388 ARG B CG  
5681  C CD  . ARG B 348 ? 1.3918 1.5546 1.3664 0.0526  0.1338  0.1510  388 ARG B CD  
5682  N NE  . ARG B 348 ? 1.5382 1.6901 1.4950 0.0602  0.1232  0.1343  388 ARG B NE  
5683  C CZ  . ARG B 348 ? 1.5306 1.6868 1.4949 0.0622  0.1198  0.1259  388 ARG B CZ  
5684  N NH1 . ARG B 348 ? 1.4925 1.6670 1.4830 0.0579  0.1256  0.1327  388 ARG B NH1 
5685  N NH2 . ARG B 348 ? 1.5038 1.6461 1.4494 0.0684  0.1104  0.1111  388 ARG B NH2 
5686  N N   . THR B 349 ? 0.8310 0.9236 0.7897 0.0256  0.0944  0.1356  389 THR B N   
5687  C CA  . THR B 349 ? 0.7868 0.8656 0.7389 0.0238  0.0909  0.1390  389 THR B CA  
5688  C C   . THR B 349 ? 0.7372 0.8064 0.6894 0.0202  0.0772  0.1264  389 THR B C   
5689  O O   . THR B 349 ? 0.7647 0.8370 0.7120 0.0230  0.0697  0.1147  389 THR B O   
5690  C CB  . THR B 349 ? 0.8999 0.9799 0.8281 0.0365  0.0947  0.1453  389 THR B CB  
5691  O OG1 . THR B 349 ? 0.9432 1.0145 0.8603 0.0389  0.0847  0.1407  389 THR B OG1 
5692  C CG2 . THR B 349 ? 0.8828 0.9748 0.7951 0.0479  0.0969  0.1409  389 THR B CG2 
5693  N N   . THR B 350 ? 0.6127 0.6689 0.5698 0.0140  0.0747  0.1293  390 THR B N   
5694  C CA  . THR B 350 ? 0.6118 0.6598 0.5693 0.0112  0.0631  0.1191  390 THR B CA  
5695  C C   . THR B 350 ? 0.5971 0.6467 0.5364 0.0206  0.0569  0.1166  390 THR B C   
5696  O O   . THR B 350 ? 0.6012 0.6489 0.5400 0.0193  0.0467  0.1073  390 THR B O   
5697  C CB  . THR B 350 ? 0.6893 0.7220 0.6572 0.0024  0.0633  0.1229  390 THR B CB  
5698  O OG1 . THR B 350 ? 0.6854 0.7105 0.6448 0.0068  0.0703  0.1350  390 THR B OG1 
5699  C CG2 . THR B 350 ? 0.7273 0.7592 0.7136 -0.0093 0.0671  0.1241  390 THR B CG2 
5700  N N   . SER B 351 ? 0.6389 0.6932 0.5637 0.0298  0.0626  0.1254  391 SER B N   
5701  C CA  . SER B 351 ? 0.6685 0.7268 0.5759 0.0385  0.0558  0.1241  391 SER B CA  
5702  C C   . SER B 351 ? 0.7149 0.7813 0.6112 0.0417  0.0472  0.1114  391 SER B C   
5703  O O   . SER B 351 ? 0.7382 0.8082 0.6232 0.0451  0.0378  0.1068  391 SER B O   
5704  C CB  . SER B 351 ? 0.6124 0.6733 0.5059 0.0480  0.0644  0.1379  391 SER B CB  
5705  O OG  . SER B 351 ? 0.7466 0.8176 0.6258 0.0554  0.0680  0.1374  391 SER B OG  
5706  N N   . SER B 352 ? 0.5547 0.6237 0.4537 0.0404  0.0501  0.1057  392 SER B N   
5707  C CA  . SER B 352 ? 0.5876 0.6585 0.4762 0.0423  0.0422  0.0921  392 SER B CA  
5708  C C   . SER B 352 ? 0.5855 0.6504 0.4844 0.0338  0.0311  0.0812  392 SER B C   
5709  O O   . SER B 352 ? 0.6047 0.6685 0.4932 0.0344  0.0229  0.0700  392 SER B O   
5710  C CB  . SER B 352 ? 0.5121 0.5866 0.4019 0.0450  0.0501  0.0906  392 SER B CB  
5711  O OG  . SER B 352 ? 0.5065 0.5780 0.4171 0.0363  0.0493  0.0864  392 SER B OG  
5712  N N   . LEU B 353 ? 0.5822 0.6415 0.4995 0.0260  0.0312  0.0842  393 LEU B N   
5713  C CA  . LEU B 353 ? 0.4091 0.4627 0.3362 0.0184  0.0220  0.0755  393 LEU B CA  
5714  C C   . LEU B 353 ? 0.4312 0.4827 0.3626 0.0152  0.0196  0.0653  393 LEU B C   
5715  O O   . LEU B 353 ? 0.4555 0.5031 0.3858 0.0119  0.0107  0.0556  393 LEU B O   
5716  C CB  . LEU B 353 ? 0.5176 0.5738 0.4349 0.0198  0.0117  0.0712  393 LEU B CB  
5717  C CG  . LEU B 353 ? 0.6228 0.6833 0.5358 0.0243  0.0117  0.0807  393 LEU B CG  
5718  C CD1 . LEU B 353 ? 0.5654 0.6282 0.4827 0.0207  0.0013  0.0761  393 LEU B CD1 
5719  C CD2 . LEU B 353 ? 0.8035 0.8575 0.7261 0.0242  0.0218  0.0925  393 LEU B CD2 
5720  N N   . TRP B 354 ? 0.4424 0.4972 0.3792 0.0166  0.0279  0.0683  394 TRP B N   
5721  C CA  . TRP B 354 ? 0.4484 0.5023 0.3895 0.0156  0.0267  0.0601  394 TRP B CA  
5722  C C   . TRP B 354 ? 0.5692 0.6164 0.5255 0.0064  0.0203  0.0552  394 TRP B C   
5723  O O   . TRP B 354 ? 0.5632 0.6056 0.5175 0.0055  0.0142  0.0456  394 TRP B O   
5724  C CB  . TRP B 354 ? 0.5791 0.6419 0.5271 0.0189  0.0376  0.0666  394 TRP B CB  
5725  C CG  . TRP B 354 ? 0.5771 0.6434 0.5438 0.0120  0.0441  0.0772  394 TRP B CG  
5726  C CD1 . TRP B 354 ? 0.5346 0.6036 0.5010 0.0127  0.0520  0.0889  394 TRP B CD1 
5727  C CD2 . TRP B 354 ? 0.5750 0.6413 0.5622 0.0026  0.0431  0.0771  394 TRP B CD2 
5728  N NE1 . TRP B 354 ? 0.5402 0.6090 0.5256 0.0032  0.0560  0.0956  394 TRP B NE1 
5729  C CE2 . TRP B 354 ? 0.5733 0.6414 0.5716 -0.0033 0.0501  0.0883  394 TRP B CE2 
5730  C CE3 . TRP B 354 ? 0.6135 0.6779 0.6097 -0.0014 0.0368  0.0690  394 TRP B CE3 
5731  C CZ2 . TRP B 354 ? 0.6476 0.7159 0.6653 -0.0142 0.0500  0.0904  394 TRP B CZ2 
5732  C CZ3 . TRP B 354 ? 0.5678 0.6340 0.5830 -0.0108 0.0368  0.0717  394 TRP B CZ3 
5733  C CH2 . TRP B 354 ? 0.6667 0.7350 0.6925 -0.0178 0.0428  0.0819  394 TRP B CH2 
5734  N N   . LYS B 355 ? 0.5451 0.5897 0.5144 -0.0001 0.0218  0.0614  395 LYS B N   
5735  C CA  . LYS B 355 ? 0.5428 0.5803 0.5242 -0.0082 0.0162  0.0569  395 LYS B CA  
5736  C C   . LYS B 355 ? 0.5698 0.6019 0.5438 -0.0087 0.0069  0.0490  395 LYS B C   
5737  O O   . LYS B 355 ? 0.4648 0.4926 0.4416 -0.0116 0.0016  0.0413  395 LYS B O   
5738  C CB  . LYS B 355 ? 0.5163 0.5484 0.5080 -0.0145 0.0194  0.0644  395 LYS B CB  
5739  C CG  . LYS B 355 ? 0.5455 0.5826 0.5476 -0.0176 0.0277  0.0721  395 LYS B CG  
5740  C CD  . LYS B 355 ? 0.6425 0.6689 0.6524 -0.0256 0.0295  0.0776  395 LYS B CD  
5741  C CE  . LYS B 355 ? 0.7432 0.7741 0.7649 -0.0318 0.0369  0.0855  395 LYS B CE  
5742  N NZ  . LYS B 355 ? 0.8266 0.8448 0.8573 -0.0429 0.0346  0.0854  395 LYS B NZ  
5743  N N   . ASP B 356 ? 0.5077 0.5411 0.4728 -0.0057 0.0050  0.0517  396 ASP B N   
5744  C CA  . ASP B 356 ? 0.5441 0.5759 0.5046 -0.0074 -0.0041 0.0454  396 ASP B CA  
5745  C C   . ASP B 356 ? 0.6132 0.6442 0.5631 -0.0062 -0.0094 0.0355  396 ASP B C   
5746  O O   . ASP B 356 ? 0.6818 0.7080 0.6327 -0.0109 -0.0164 0.0285  396 ASP B O   
5747  C CB  . ASP B 356 ? 0.5635 0.6012 0.5170 -0.0035 -0.0054 0.0513  396 ASP B CB  
5748  C CG  . ASP B 356 ? 0.7020 0.7378 0.6607 -0.0018 0.0023  0.0625  396 ASP B CG  
5749  O OD1 . ASP B 356 ? 0.7174 0.7528 0.6770 -0.0003 0.0102  0.0678  396 ASP B OD1 
5750  O OD2 . ASP B 356 ? 0.7035 0.7379 0.6650 -0.0015 0.0011  0.0667  396 ASP B OD2 
5751  N N   . LYS B 357 ? 0.5841 0.6178 0.5229 0.0001  -0.0054 0.0350  397 LYS B N   
5752  C CA  . LYS B 357 ? 0.5811 0.6098 0.5060 0.0022  -0.0097 0.0249  397 LYS B CA  
5753  C C   . LYS B 357 ? 0.5659 0.5870 0.4985 0.0001  -0.0092 0.0195  397 LYS B C   
5754  O O   . LYS B 357 ? 0.5177 0.5297 0.4461 -0.0032 -0.0157 0.0111  397 LYS B O   
5755  C CB  . LYS B 357 ? 0.4413 0.4736 0.3492 0.0113  -0.0046 0.0259  397 LYS B CB  
5756  C CG  . LYS B 357 ? 0.5060 0.5456 0.4020 0.0144  -0.0065 0.0305  397 LYS B CG  
5757  C CD  . LYS B 357 ? 0.6413 0.6841 0.5187 0.0244  -0.0003 0.0321  397 LYS B CD  
5758  C CE  . LYS B 357 ? 0.7632 0.8152 0.6313 0.0286  -0.0001 0.0401  397 LYS B CE  
5759  N NZ  . LYS B 357 ? 1.0107 1.0676 0.8680 0.0385  0.0107  0.0472  397 LYS B NZ  
5760  N N   . ALA B 358 ? 0.4725 0.4980 0.4162 0.0021  -0.0014 0.0248  398 ALA B N   
5761  C CA  . ALA B 358 ? 0.5989 0.6208 0.5518 0.0011  -0.0008 0.0214  398 ALA B CA  
5762  C C   . ALA B 358 ? 0.5067 0.5214 0.4691 -0.0072 -0.0077 0.0180  398 ALA B C   
5763  O O   . ALA B 358 ? 0.5519 0.5585 0.5129 -0.0077 -0.0112 0.0115  398 ALA B O   
5764  C CB  . ALA B 358 ? 0.6366 0.6692 0.6040 0.0023  0.0077  0.0297  398 ALA B CB  
5765  N N   . ALA B 359 ? 0.4434 0.4598 0.4138 -0.0127 -0.0092 0.0227  399 ALA B N   
5766  C CA  . ALA B 359 ? 0.5676 0.5777 0.5464 -0.0196 -0.0144 0.0204  399 ALA B CA  
5767  C C   . ALA B 359 ? 0.6098 0.6137 0.5796 -0.0218 -0.0220 0.0135  399 ALA B C   
5768  O O   . ALA B 359 ? 0.4483 0.4451 0.4220 -0.0261 -0.0259 0.0095  399 ALA B O   
5769  C CB  . ALA B 359 ? 0.4970 0.5088 0.4840 -0.0232 -0.0128 0.0275  399 ALA B CB  
5770  N N   . VAL B 360 ? 0.5021 0.5091 0.4599 -0.0196 -0.0243 0.0124  400 VAL B N   
5771  C CA  . VAL B 360 ? 0.5598 0.5618 0.5100 -0.0239 -0.0324 0.0056  400 VAL B CA  
5772  C C   . VAL B 360 ? 0.5825 0.5718 0.5239 -0.0231 -0.0338 -0.0029 400 VAL B C   
5773  O O   . VAL B 360 ? 0.4915 0.4719 0.4333 -0.0287 -0.0389 -0.0079 400 VAL B O   
5774  C CB  . VAL B 360 ? 0.6295 0.6392 0.5682 -0.0227 -0.0361 0.0061  400 VAL B CB  
5775  C CG1 . VAL B 360 ? 0.5611 0.5635 0.4869 -0.0270 -0.0444 -0.0033 400 VAL B CG1 
5776  C CG2 . VAL B 360 ? 0.6938 0.7138 0.6425 -0.0251 -0.0376 0.0134  400 VAL B CG2 
5777  N N   . GLU B 361 ? 0.6129 0.6008 0.5465 -0.0154 -0.0284 -0.0040 401 GLU B N   
5778  C CA  . GLU B 361 ? 0.4971 0.4711 0.4207 -0.0124 -0.0286 -0.0116 401 GLU B CA  
5779  C C   . GLU B 361 ? 0.4855 0.4552 0.4224 -0.0137 -0.0273 -0.0108 401 GLU B C   
5780  O O   . GLU B 361 ? 0.5348 0.4903 0.4657 -0.0143 -0.0300 -0.0169 401 GLU B O   
5781  C CB  . GLU B 361 ? 0.4934 0.4678 0.4042 -0.0018 -0.0220 -0.0122 401 GLU B CB  
5782  C CG  . GLU B 361 ? 0.6435 0.6176 0.5341 0.0004  -0.0245 -0.0155 401 GLU B CG  
5783  C CD  . GLU B 361 ? 0.7736 0.7366 0.6524 -0.0079 -0.0351 -0.0238 401 GLU B CD  
5784  O OE1 . GLU B 361 ? 0.8093 0.7543 0.6780 -0.0091 -0.0378 -0.0321 401 GLU B OE1 
5785  O OE2 . GLU B 361 ? 0.7307 0.7035 0.6110 -0.0135 -0.0406 -0.0216 401 GLU B OE2 
5786  N N   . ILE B 362 ? 0.5216 0.5021 0.4756 -0.0146 -0.0236 -0.0035 402 ILE B N   
5787  C CA  . ILE B 362 ? 0.4629 0.4408 0.4289 -0.0167 -0.0239 -0.0027 402 ILE B CA  
5788  C C   . ILE B 362 ? 0.4330 0.4016 0.3999 -0.0244 -0.0304 -0.0058 402 ILE B C   
5789  O O   . ILE B 362 ? 0.4762 0.4349 0.4429 -0.0249 -0.0321 -0.0089 402 ILE B O   
5790  C CB  . ILE B 362 ? 0.4546 0.4451 0.4368 -0.0181 -0.0199 0.0052  402 ILE B CB  
5791  C CG1 . ILE B 362 ? 0.5379 0.5376 0.5235 -0.0108 -0.0134 0.0083  402 ILE B CG1 
5792  C CG2 . ILE B 362 ? 0.4174 0.4051 0.4104 -0.0236 -0.0229 0.0059  402 ILE B CG2 
5793  C CD1 . ILE B 362 ? 0.3661 0.3790 0.3611 -0.0121 -0.0083 0.0163  402 ILE B CD1 
5794  N N   . ASN B 363 ? 0.4040 0.3764 0.3717 -0.0298 -0.0335 -0.0043 403 ASN B N   
5795  C CA  . ASN B 363 ? 0.3039 0.2704 0.2733 -0.0369 -0.0388 -0.0062 403 ASN B CA  
5796  C C   . ASN B 363 ? 0.5566 0.5100 0.5131 -0.0391 -0.0433 -0.0138 403 ASN B C   
5797  O O   . ASN B 363 ? 0.6987 0.6418 0.6560 -0.0432 -0.0458 -0.0160 403 ASN B O   
5798  C CB  . ASN B 363 ? 0.4004 0.3770 0.3749 -0.0407 -0.0404 -0.0016 403 ASN B CB  
5799  C CG  . ASN B 363 ? 0.6542 0.6350 0.6409 -0.0412 -0.0371 0.0046  403 ASN B CG  
5800  O OD1 . ASN B 363 ? 0.7694 0.7484 0.7615 -0.0452 -0.0387 0.0058  403 ASN B OD1 
5801  N ND2 . ASN B 363 ? 0.5670 0.5524 0.5573 -0.0375 -0.0320 0.0084  403 ASN B ND2 
5802  N N   . VAL B 364 ? 0.5637 0.5157 0.5065 -0.0367 -0.0444 -0.0178 404 VAL B N   
5803  C CA  . VAL B 364 ? 0.4192 0.3547 0.3462 -0.0394 -0.0489 -0.0261 404 VAL B CA  
5804  C C   . VAL B 364 ? 0.3850 0.3042 0.3083 -0.0350 -0.0460 -0.0293 404 VAL B C   
5805  O O   . VAL B 364 ? 0.4113 0.3146 0.3290 -0.0400 -0.0495 -0.0336 404 VAL B O   
5806  C CB  . VAL B 364 ? 0.4231 0.3582 0.3327 -0.0354 -0.0496 -0.0304 404 VAL B CB  
5807  C CG1 . VAL B 364 ? 0.4445 0.3570 0.3338 -0.0351 -0.0520 -0.0401 404 VAL B CG1 
5808  C CG2 . VAL B 364 ? 0.4750 0.4233 0.3853 -0.0418 -0.0555 -0.0286 404 VAL B CG2 
5809  N N   . ALA B 365 ? 0.3817 0.3056 0.3084 -0.0254 -0.0395 -0.0264 405 ALA B N   
5810  C CA  . ALA B 365 ? 0.4150 0.3273 0.3398 -0.0189 -0.0363 -0.0277 405 ALA B CA  
5811  C C   . ALA B 365 ? 0.5315 0.4400 0.4673 -0.0245 -0.0386 -0.0254 405 ALA B C   
5812  O O   . ALA B 365 ? 0.6487 0.5403 0.5776 -0.0232 -0.0391 -0.0284 405 ALA B O   
5813  C CB  . ALA B 365 ? 0.4273 0.3532 0.3594 -0.0087 -0.0291 -0.0226 405 ALA B CB  
5814  N N   . VAL B 366 ? 0.5286 0.4510 0.4795 -0.0300 -0.0397 -0.0198 406 VAL B N   
5815  C CA  . VAL B 366 ? 0.5752 0.4949 0.5351 -0.0342 -0.0412 -0.0172 406 VAL B CA  
5816  C C   . VAL B 366 ? 0.6920 0.5980 0.6456 -0.0422 -0.0457 -0.0206 406 VAL B C   
5817  O O   . VAL B 366 ? 0.6177 0.5115 0.5702 -0.0429 -0.0460 -0.0207 406 VAL B O   
5818  C CB  . VAL B 366 ? 0.4275 0.3629 0.4018 -0.0374 -0.0406 -0.0111 406 VAL B CB  
5819  C CG1 . VAL B 366 ? 0.4021 0.3332 0.3818 -0.0427 -0.0426 -0.0092 406 VAL B CG1 
5820  C CG2 . VAL B 366 ? 0.2990 0.2451 0.2812 -0.0314 -0.0365 -0.0073 406 VAL B CG2 
5821  N N   . LEU B 367 ? 0.5887 0.4974 0.5386 -0.0486 -0.0492 -0.0226 407 LEU B N   
5822  C CA  . LEU B 367 ? 0.6111 0.5099 0.5571 -0.0584 -0.0540 -0.0252 407 LEU B CA  
5823  C C   . LEU B 367 ? 0.6285 0.5033 0.5574 -0.0580 -0.0551 -0.0324 407 LEU B C   
5824  O O   . LEU B 367 ? 0.5769 0.4365 0.5030 -0.0634 -0.0565 -0.0333 407 LEU B O   
5825  C CB  . LEU B 367 ? 0.6151 0.5270 0.5628 -0.0654 -0.0584 -0.0249 407 LEU B CB  
5826  C CG  . LEU B 367 ? 0.5596 0.4916 0.5231 -0.0669 -0.0574 -0.0173 407 LEU B CG  
5827  C CD1 . LEU B 367 ? 0.4310 0.3786 0.3942 -0.0686 -0.0605 -0.0163 407 LEU B CD1 
5828  C CD2 . LEU B 367 ? 0.4580 0.3885 0.4294 -0.0745 -0.0588 -0.0143 407 LEU B CD2 
5829  N N   . HIS B 368 ? 0.5076 0.3772 0.4233 -0.0514 -0.0539 -0.0373 408 HIS B N   
5830  C CA  . HIS B 368 ? 0.6259 0.4689 0.5219 -0.0491 -0.0539 -0.0446 408 HIS B CA  
5831  C C   . HIS B 368 ? 0.5888 0.4193 0.4854 -0.0414 -0.0493 -0.0425 408 HIS B C   
5832  O O   . HIS B 368 ? 0.5765 0.3832 0.4625 -0.0439 -0.0500 -0.0457 408 HIS B O   
5833  C CB  . HIS B 368 ? 0.6267 0.4677 0.5075 -0.0406 -0.0519 -0.0496 408 HIS B CB  
5834  C CG  . HIS B 368 ? 0.7276 0.5411 0.5874 -0.0323 -0.0487 -0.0561 408 HIS B CG  
5835  N ND1 . HIS B 368 ? 0.7822 0.5684 0.6217 -0.0391 -0.0530 -0.0646 408 HIS B ND1 
5836  C CD2 . HIS B 368 ? 0.6869 0.4961 0.5421 -0.0172 -0.0413 -0.0552 408 HIS B CD2 
5837  C CE1 . HIS B 368 ? 0.8396 0.6023 0.6609 -0.0276 -0.0477 -0.0690 408 HIS B CE1 
5838  N NE2 . HIS B 368 ? 0.8756 0.6534 0.7069 -0.0134 -0.0404 -0.0629 408 HIS B NE2 
5839  N N   . SER B 369 ? 0.5633 0.4093 0.4717 -0.0322 -0.0446 -0.0368 409 SER B N   
5840  C CA  . SER B 369 ? 0.6316 0.4697 0.5412 -0.0237 -0.0409 -0.0341 409 SER B CA  
5841  C C   . SER B 369 ? 0.5931 0.4222 0.5072 -0.0314 -0.0434 -0.0315 409 SER B C   
5842  O O   . SER B 369 ? 0.5272 0.3342 0.4309 -0.0289 -0.0423 -0.0329 409 SER B O   
5843  C CB  . SER B 369 ? 0.4690 0.3304 0.3935 -0.0155 -0.0371 -0.0278 409 SER B CB  
5844  O OG  . SER B 369 ? 0.5402 0.4064 0.4584 -0.0061 -0.0330 -0.0295 409 SER B OG  
5845  N N   . TYR B 370 ? 0.5775 0.4220 0.5054 -0.0407 -0.0461 -0.0275 410 TYR B N   
5846  C CA  . TYR B 370 ? 0.6204 0.4590 0.5531 -0.0473 -0.0474 -0.0239 410 TYR B CA  
5847  C C   . TYR B 370 ? 0.6823 0.4997 0.6039 -0.0569 -0.0501 -0.0279 410 TYR B C   
5848  O O   . TYR B 370 ? 0.6777 0.4812 0.5974 -0.0596 -0.0495 -0.0255 410 TYR B O   
5849  C CB  . TYR B 370 ? 0.4929 0.3528 0.4414 -0.0532 -0.0485 -0.0187 410 TYR B CB  
5850  C CG  . TYR B 370 ? 0.5210 0.3934 0.4792 -0.0462 -0.0461 -0.0138 410 TYR B CG  
5851  C CD1 . TYR B 370 ? 0.5572 0.4298 0.5206 -0.0478 -0.0459 -0.0092 410 TYR B CD1 
5852  C CD2 . TYR B 370 ? 0.5151 0.3984 0.4761 -0.0382 -0.0442 -0.0137 410 TYR B CD2 
5853  C CE1 . TYR B 370 ? 0.4556 0.3381 0.4256 -0.0425 -0.0451 -0.0057 410 TYR B CE1 
5854  C CE2 . TYR B 370 ? 0.5589 0.4538 0.5290 -0.0339 -0.0432 -0.0095 410 TYR B CE2 
5855  C CZ  . TYR B 370 ? 0.5889 0.4827 0.5628 -0.0363 -0.0442 -0.0060 410 TYR B CZ  
5856  O OH  . TYR B 370 ? 0.4489 0.3536 0.4301 -0.0331 -0.0444 -0.0027 410 TYR B OH  
5857  N N   . GLN B 371 ? 0.5686 0.3829 0.4822 -0.0627 -0.0535 -0.0337 411 GLN B N   
5858  C CA  . GLN B 371 ? 0.5738 0.3669 0.4761 -0.0740 -0.0572 -0.0382 411 GLN B CA  
5859  C C   . GLN B 371 ? 0.6137 0.3749 0.4951 -0.0672 -0.0547 -0.0438 411 GLN B C   
5860  O O   . GLN B 371 ? 0.7247 0.4621 0.5977 -0.0734 -0.0550 -0.0446 411 GLN B O   
5861  C CB  . GLN B 371 ? 0.6043 0.4077 0.5056 -0.0841 -0.0632 -0.0423 411 GLN B CB  
5862  C CG  . GLN B 371 ? 0.6291 0.4634 0.5510 -0.0902 -0.0651 -0.0355 411 GLN B CG  
5863  C CD  . GLN B 371 ? 0.8294 0.6797 0.7513 -0.0961 -0.0706 -0.0382 411 GLN B CD  
5864  O OE1 . GLN B 371 ? 0.7942 0.6332 0.6999 -0.0965 -0.0737 -0.0458 411 GLN B OE1 
5865  N NE2 . GLN B 371 ? 0.8486 0.7251 0.7875 -0.0996 -0.0717 -0.0316 411 GLN B NE2 
5866  N N   . LEU B 372 ? 0.7191 0.4789 0.5919 -0.0537 -0.0512 -0.0469 412 LEU B N   
5867  C CA  . LEU B 372 ? 0.7111 0.4416 0.5642 -0.0431 -0.0469 -0.0509 412 LEU B CA  
5868  C C   . LEU B 372 ? 0.6794 0.4003 0.5362 -0.0376 -0.0432 -0.0445 412 LEU B C   
5869  O O   . LEU B 372 ? 0.8775 0.5671 0.7180 -0.0359 -0.0413 -0.0467 412 LEU B O   
5870  C CB  . LEU B 372 ? 0.8689 0.6075 0.7172 -0.0271 -0.0422 -0.0525 412 LEU B CB  
5871  C CG  . LEU B 372 ? 0.9666 0.6745 0.7892 -0.0158 -0.0379 -0.0592 412 LEU B CG  
5872  C CD1 . LEU B 372 ? 0.9959 0.6854 0.7982 -0.0254 -0.0427 -0.0695 412 LEU B CD1 
5873  C CD2 . LEU B 372 ? 0.9494 0.6714 0.7735 0.0032  -0.0309 -0.0566 412 LEU B CD2 
5874  N N   . ALA B 373 ? 0.7334 0.4790 0.6096 -0.0347 -0.0422 -0.0366 413 ALA B N   
5875  C CA  . ALA B 373 ? 0.6699 0.4097 0.5493 -0.0289 -0.0394 -0.0300 413 ALA B CA  
5876  C C   . ALA B 373 ? 0.7234 0.4565 0.6070 -0.0420 -0.0416 -0.0264 413 ALA B C   
5877  O O   . ALA B 373 ? 0.8160 0.5424 0.7001 -0.0377 -0.0392 -0.0206 413 ALA B O   
5878  C CB  . ALA B 373 ? 0.5487 0.3174 0.4451 -0.0200 -0.0381 -0.0236 413 ALA B CB  
5879  N N   . LYS B 374 ? 0.6576 0.3941 0.5444 -0.0574 -0.0459 -0.0289 414 LYS B N   
5880  C CA  . LYS B 374 ? 0.6750 0.4088 0.5679 -0.0707 -0.0473 -0.0245 414 LYS B CA  
5881  C C   . LYS B 374 ? 0.7096 0.4654 0.6188 -0.0678 -0.0455 -0.0159 414 LYS B C   
5882  O O   . LYS B 374 ? 0.7607 0.5072 0.6691 -0.0670 -0.0430 -0.0102 414 LYS B O   
5883  C CB  . LYS B 374 ? 0.7543 0.4524 0.6311 -0.0731 -0.0453 -0.0250 414 LYS B CB  
5884  C CG  . LYS B 374 ? 0.8846 0.5547 0.7411 -0.0768 -0.0472 -0.0346 414 LYS B CG  
5885  C CD  . LYS B 374 ? 1.0591 0.6910 0.8995 -0.0822 -0.0452 -0.0347 414 LYS B CD  
5886  C CE  . LYS B 374 ? 1.1468 0.7478 0.9644 -0.0872 -0.0476 -0.0455 414 LYS B CE  
5887  N NZ  . LYS B 374 ? 1.1075 0.7259 0.9313 -0.1027 -0.0553 -0.0510 414 LYS B NZ  
5888  N N   . VAL B 375 ? 0.5174 0.3007 0.4394 -0.0659 -0.0467 -0.0151 415 VAL B N   
5889  C CA  . VAL B 375 ? 0.4521 0.2557 0.3875 -0.0633 -0.0455 -0.0086 415 VAL B CA  
5890  C C   . VAL B 375 ? 0.4705 0.2951 0.4181 -0.0724 -0.0476 -0.0076 415 VAL B C   
5891  O O   . VAL B 375 ? 0.5093 0.3452 0.4590 -0.0722 -0.0496 -0.0112 415 VAL B O   
5892  C CB  . VAL B 375 ? 0.4624 0.2776 0.4006 -0.0504 -0.0444 -0.0082 415 VAL B CB  
5893  C CG1 . VAL B 375 ? 0.4837 0.3167 0.4331 -0.0494 -0.0441 -0.0027 415 VAL B CG1 
5894  C CG2 . VAL B 375 ? 0.5695 0.3670 0.4966 -0.0396 -0.0421 -0.0084 415 VAL B CG2 
5895  N N   . THR B 376 ? 0.5286 0.3589 0.4835 -0.0789 -0.0467 -0.0019 416 THR B N   
5896  C CA  . THR B 376 ? 0.5035 0.3549 0.4706 -0.0858 -0.0476 0.0007  416 THR B CA  
5897  C C   . THR B 376 ? 0.5435 0.4133 0.5166 -0.0797 -0.0481 -0.0005 416 THR B C   
5898  O O   . THR B 376 ? 0.5984 0.4707 0.5716 -0.0710 -0.0465 0.0001  416 THR B O   
5899  C CB  . THR B 376 ? 0.4630 0.3202 0.4367 -0.0874 -0.0441 0.0084  416 THR B CB  
5900  O OG1 . THR B 376 ? 0.6526 0.4913 0.6201 -0.0918 -0.0425 0.0109  416 THR B OG1 
5901  C CG2 . THR B 376 ? 0.5038 0.3815 0.4898 -0.0947 -0.0445 0.0119  416 THR B CG2 
5902  N N   . ILE B 377 ? 0.5743 0.4576 0.5528 -0.0849 -0.0506 -0.0017 417 ILE B N   
5903  C CA  . ILE B 377 ? 0.5141 0.4144 0.4981 -0.0799 -0.0504 -0.0015 417 ILE B CA  
5904  C C   . ILE B 377 ? 0.5390 0.4552 0.5303 -0.0870 -0.0528 0.0002  417 ILE B C   
5905  O O   . ILE B 377 ? 0.4853 0.3983 0.4744 -0.0957 -0.0566 -0.0020 417 ILE B O   
5906  C CB  . ILE B 377 ? 0.4040 0.2999 0.3807 -0.0731 -0.0511 -0.0070 417 ILE B CB  
5907  C CG1 . ILE B 377 ? 0.3745 0.2871 0.3580 -0.0678 -0.0495 -0.0050 417 ILE B CG1 
5908  C CG2 . ILE B 377 ? 0.3965 0.2853 0.3646 -0.0782 -0.0549 -0.0128 417 ILE B CG2 
5909  C CD1 . ILE B 377 ? 0.4113 0.3228 0.3927 -0.0591 -0.0476 -0.0064 417 ILE B CD1 
5910  N N   . VAL B 378 ? 0.5024 0.4357 0.5020 -0.0834 -0.0508 0.0044  418 VAL B N   
5911  C CA  . VAL B 378 ? 0.4913 0.4433 0.4989 -0.0875 -0.0526 0.0077  418 VAL B CA  
5912  C C   . VAL B 378 ? 0.5304 0.4920 0.5376 -0.0811 -0.0525 0.0069  418 VAL B C   
5913  O O   . VAL B 378 ? 0.4769 0.4358 0.4830 -0.0738 -0.0489 0.0074  418 VAL B O   
5914  C CB  . VAL B 378 ? 0.5013 0.4649 0.5192 -0.0881 -0.0488 0.0157  418 VAL B CB  
5915  C CG1 . VAL B 378 ? 0.5487 0.5125 0.5669 -0.0787 -0.0433 0.0187  418 VAL B CG1 
5916  C CG2 . VAL B 378 ? 0.3973 0.3826 0.4250 -0.0927 -0.0512 0.0200  418 VAL B CG2 
5917  N N   . ASP B 379 ? 0.5177 0.4901 0.5248 -0.0844 -0.0568 0.0058  419 ASP B N   
5918  C CA  . ASP B 379 ? 0.4890 0.4712 0.4949 -0.0782 -0.0563 0.0063  419 ASP B CA  
5919  C C   . ASP B 379 ? 0.4415 0.4417 0.4577 -0.0750 -0.0536 0.0145  419 ASP B C   
5920  O O   . ASP B 379 ? 0.5050 0.5141 0.5295 -0.0788 -0.0534 0.0193  419 ASP B O   
5921  C CB  . ASP B 379 ? 0.5102 0.4940 0.5076 -0.0815 -0.0623 0.0009  419 ASP B CB  
5922  C CG  . ASP B 379 ? 0.5642 0.5632 0.5668 -0.0904 -0.0684 0.0029  419 ASP B CG  
5923  O OD1 . ASP B 379 ? 0.5896 0.6080 0.6034 -0.0890 -0.0674 0.0104  419 ASP B OD1 
5924  O OD2 . ASP B 379 ? 0.6406 0.6322 0.6356 -0.0987 -0.0746 -0.0032 419 ASP B OD2 
5925  N N   . HIS B 380 ? 0.4934 0.4987 0.5084 -0.0676 -0.0507 0.0167  420 HIS B N   
5926  C CA  . HIS B 380 ? 0.4252 0.4431 0.4473 -0.0622 -0.0466 0.0247  420 HIS B CA  
5927  C C   . HIS B 380 ? 0.4176 0.4564 0.4470 -0.0651 -0.0503 0.0296  420 HIS B C   
5928  O O   . HIS B 380 ? 0.4879 0.5378 0.5251 -0.0608 -0.0464 0.0373  420 HIS B O   
5929  C CB  . HIS B 380 ? 0.5155 0.5323 0.5336 -0.0545 -0.0429 0.0264  420 HIS B CB  
5930  C CG  . HIS B 380 ? 0.6291 0.6485 0.6401 -0.0542 -0.0463 0.0227  420 HIS B CG  
5931  N ND1 . HIS B 380 ? 0.7172 0.7252 0.7206 -0.0565 -0.0485 0.0153  420 HIS B ND1 
5932  C CD2 . HIS B 380 ? 0.6465 0.6779 0.6552 -0.0505 -0.0473 0.0260  420 HIS B CD2 
5933  C CE1 . HIS B 380 ? 0.6649 0.6774 0.6609 -0.0544 -0.0504 0.0136  420 HIS B CE1 
5934  N NE2 . HIS B 380 ? 0.5791 0.6059 0.5780 -0.0511 -0.0500 0.0200  420 HIS B NE2 
5935  N N   . HIS B 381 ? 0.3976 0.4423 0.4244 -0.0721 -0.0578 0.0256  421 HIS B N   
5936  C CA  . HIS B 381 ? 0.3579 0.4258 0.3931 -0.0765 -0.0629 0.0304  421 HIS B CA  
5937  C C   . HIS B 381 ? 0.4204 0.4934 0.4663 -0.0844 -0.0634 0.0333  421 HIS B C   
5938  O O   . HIS B 381 ? 0.4577 0.5498 0.5158 -0.0821 -0.0609 0.0422  421 HIS B O   
5939  C CB  . HIS B 381 ? 0.4399 0.5114 0.4664 -0.0825 -0.0720 0.0242  421 HIS B CB  
5940  C CG  . HIS B 381 ? 0.3878 0.4584 0.4040 -0.0738 -0.0708 0.0233  421 HIS B CG  
5941  N ND1 . HIS B 381 ? 0.4978 0.5868 0.5174 -0.0662 -0.0697 0.0311  421 HIS B ND1 
5942  C CD2 . HIS B 381 ? 0.3797 0.4336 0.3827 -0.0707 -0.0696 0.0166  421 HIS B CD2 
5943  C CE1 . HIS B 381 ? 0.4957 0.5783 0.5040 -0.0596 -0.0679 0.0292  421 HIS B CE1 
5944  N NE2 . HIS B 381 ? 0.4690 0.5313 0.4678 -0.0622 -0.0676 0.0205  421 HIS B NE2 
5945  N N   . ALA B 382 ? 0.3574 0.4135 0.3987 -0.0930 -0.0658 0.0268  422 ALA B N   
5946  C CA  . ALA B 382 ? 0.4095 0.4673 0.4601 -0.1001 -0.0644 0.0304  422 ALA B CA  
5947  C C   . ALA B 382 ? 0.3853 0.4426 0.4414 -0.0910 -0.0548 0.0374  422 ALA B C   
5948  O O   . ALA B 382 ? 0.4504 0.5233 0.5184 -0.0918 -0.0518 0.0454  422 ALA B O   
5949  C CB  . ALA B 382 ? 0.4094 0.4434 0.4509 -0.1087 -0.0670 0.0225  422 ALA B CB  
5950  N N   . ALA B 383 ? 0.3702 0.4103 0.4175 -0.0824 -0.0499 0.0346  423 ALA B N   
5951  C CA  . ALA B 383 ? 0.3775 0.4130 0.4265 -0.0749 -0.0416 0.0396  423 ALA B CA  
5952  C C   . ALA B 383 ? 0.4968 0.5517 0.5540 -0.0671 -0.0371 0.0487  423 ALA B C   
5953  O O   . ALA B 383 ? 0.4693 0.5316 0.5333 -0.0648 -0.0318 0.0555  423 ALA B O   
5954  C CB  . ALA B 383 ? 0.3422 0.3573 0.3803 -0.0684 -0.0384 0.0347  423 ALA B CB  
5955  N N   . THR B 384 ? 0.4377 0.5011 0.4937 -0.0619 -0.0384 0.0497  424 THR B N   
5956  C CA  . THR B 384 ? 0.3329 0.4135 0.3953 -0.0525 -0.0337 0.0591  424 THR B CA  
5957  C C   . THR B 384 ? 0.3719 0.4806 0.4491 -0.0570 -0.0365 0.0665  424 THR B C   
5958  O O   . THR B 384 ? 0.4655 0.5883 0.5508 -0.0493 -0.0302 0.0758  424 THR B O   
5959  C CB  . THR B 384 ? 0.4197 0.5017 0.4763 -0.0458 -0.0345 0.0592  424 THR B CB  
5960  O OG1 . THR B 384 ? 0.5448 0.6342 0.6000 -0.0534 -0.0435 0.0542  424 THR B OG1 
5961  C CG2 . THR B 384 ? 0.4305 0.4873 0.4752 -0.0413 -0.0301 0.0542  424 THR B CG2 
5962  N N   . ALA B 385 ? 0.4832 0.6003 0.5642 -0.0695 -0.0457 0.0625  425 ALA B N   
5963  C CA  . ALA B 385 ? 0.4537 0.5996 0.5506 -0.0764 -0.0495 0.0697  425 ALA B CA  
5964  C C   . ALA B 385 ? 0.4933 0.6405 0.5991 -0.0788 -0.0433 0.0750  425 ALA B C   
5965  O O   . ALA B 385 ? 0.6344 0.8073 0.7549 -0.0762 -0.0400 0.0856  425 ALA B O   
5966  C CB  . ALA B 385 ? 0.3999 0.5503 0.4963 -0.0914 -0.0615 0.0629  425 ALA B CB  
5967  N N   . SER B 386 ? 0.4628 0.5840 0.5598 -0.0828 -0.0412 0.0687  426 SER B N   
5968  C CA  . SER B 386 ? 0.5423 0.6641 0.6458 -0.0840 -0.0344 0.0745  426 SER B CA  
5969  C C   . SER B 386 ? 0.4863 0.6051 0.5869 -0.0682 -0.0231 0.0806  426 SER B C   
5970  O O   . SER B 386 ? 0.5461 0.6762 0.6549 -0.0651 -0.0160 0.0892  426 SER B O   
5971  C CB  . SER B 386 ? 0.5592 0.6543 0.6532 -0.0924 -0.0356 0.0668  426 SER B CB  
5972  O OG  . SER B 386 ? 0.6358 0.7058 0.7148 -0.0830 -0.0312 0.0615  426 SER B OG  
5973  N N   . PHE B 387 ? 0.3968 0.4999 0.4849 -0.0581 -0.0208 0.0766  427 PHE B N   
5974  C CA  . PHE B 387 ? 0.4093 0.5079 0.4926 -0.0433 -0.0106 0.0821  427 PHE B CA  
5975  C C   . PHE B 387 ? 0.5273 0.6555 0.6238 -0.0352 -0.0067 0.0939  427 PHE B C   
5976  O O   . PHE B 387 ? 0.6243 0.7553 0.7214 -0.0244 0.0033  0.1014  427 PHE B O   
5977  C CB  . PHE B 387 ? 0.4301 0.5063 0.4983 -0.0360 -0.0095 0.0758  427 PHE B CB  
5978  C CG  . PHE B 387 ? 0.4390 0.5035 0.4985 -0.0224 0.0007  0.0798  427 PHE B CG  
5979  C CD1 . PHE B 387 ? 0.4500 0.4938 0.4990 -0.0209 0.0058  0.0769  427 PHE B CD1 
5980  C CD2 . PHE B 387 ? 0.4216 0.4949 0.4818 -0.0106 0.0057  0.0867  427 PHE B CD2 
5981  C CE1 . PHE B 387 ? 0.4397 0.4700 0.4777 -0.0086 0.0151  0.0797  427 PHE B CE1 
5982  C CE2 . PHE B 387 ? 0.4505 0.5089 0.4998 0.0025  0.0160  0.0901  427 PHE B CE2 
5983  C CZ  . PHE B 387 ? 0.4555 0.4917 0.4930 0.0031  0.0205  0.0859  427 PHE B CZ  
5984  N N   . MET B 388 ? 0.4418 0.5924 0.5476 -0.0388 -0.0142 0.0958  428 MET B N   
5985  C CA  . MET B 388 ? 0.4200 0.6047 0.5413 -0.0320 -0.0120 0.1082  428 MET B CA  
5986  C C   . MET B 388 ? 0.3515 0.5585 0.4896 -0.0377 -0.0095 0.1164  428 MET B C   
5987  O O   . MET B 388 ? 0.5457 0.7739 0.6939 -0.0269 -0.0014 0.1283  428 MET B O   
5988  C CB  . MET B 388 ? 0.3576 0.5638 0.4853 -0.0372 -0.0229 0.1082  428 MET B CB  
5989  C CG  . MET B 388 ? 0.4294 0.6193 0.5425 -0.0305 -0.0244 0.1028  428 MET B CG  
5990  S SD  . MET B 388 ? 0.5244 0.7067 0.6298 -0.0081 -0.0113 0.1112  428 MET B SD  
5991  C CE  . MET B 388 ? 0.4806 0.7098 0.6069 -0.0006 -0.0109 0.1272  428 MET B CE  
5992  N N   . LYS B 389 ? 0.5038 0.7073 0.6454 -0.0544 -0.0160 0.1111  429 LYS B N   
5993  C CA  . LYS B 389 ? 0.5016 0.7217 0.6578 -0.0610 -0.0122 0.1190  429 LYS B CA  
5994  C C   . LYS B 389 ? 0.5007 0.7043 0.6485 -0.0488 0.0015  0.1225  429 LYS B C   
5995  O O   . LYS B 389 ? 0.5776 0.8022 0.7376 -0.0436 0.0098  0.1341  429 LYS B O   
5996  C CB  . LYS B 389 ? 0.4948 0.7065 0.6524 -0.0815 -0.0214 0.1116  429 LYS B CB  
5997  C CG  . LYS B 389 ? 0.6079 0.8455 0.7858 -0.0931 -0.0208 0.1211  429 LYS B CG  
5998  C CD  . LYS B 389 ? 0.6518 0.9339 0.8517 -0.0953 -0.0258 0.1311  429 LYS B CD  
5999  C CE  . LYS B 389 ? 0.6919 1.0059 0.9148 -0.0994 -0.0197 0.1454  429 LYS B CE  
6000  N NZ  . LYS B 389 ? 0.8339 1.1286 1.0544 -0.1123 -0.0173 0.1430  429 LYS B NZ  
6001  N N   . HIS B 390 ? 0.5635 0.7306 0.6899 -0.0437 0.0040  0.1130  430 HIS B N   
6002  C CA  . HIS B 390 ? 0.5303 0.6795 0.6451 -0.0319 0.0160  0.1152  430 HIS B CA  
6003  C C   . HIS B 390 ? 0.5469 0.7091 0.6632 -0.0135 0.0264  0.1252  430 HIS B C   
6004  O O   . HIS B 390 ? 0.4324 0.6009 0.5506 -0.0051 0.0371  0.1337  430 HIS B O   
6005  C CB  . HIS B 390 ? 0.4334 0.5437 0.5254 -0.0302 0.0151  0.1031  430 HIS B CB  
6006  C CG  . HIS B 390 ? 0.5533 0.6431 0.6300 -0.0188 0.0259  0.1040  430 HIS B CG  
6007  N ND1 . HIS B 390 ? 0.4816 0.5674 0.5570 -0.0215 0.0308  0.1067  430 HIS B ND1 
6008  C CD2 . HIS B 390 ? 0.5268 0.5977 0.5872 -0.0049 0.0327  0.1025  430 HIS B CD2 
6009  C CE1 . HIS B 390 ? 0.5166 0.5828 0.5747 -0.0090 0.0399  0.1065  430 HIS B CE1 
6010  N NE2 . HIS B 390 ? 0.5572 0.6131 0.6056 0.0006  0.0409  0.1034  430 HIS B NE2 
6011  N N   . LEU B 391 ? 0.5288 0.6950 0.6435 -0.0060 0.0241  0.1252  431 LEU B N   
6012  C CA  . LEU B 391 ? 0.4171 0.5928 0.5313 0.0132  0.0345  0.1351  431 LEU B CA  
6013  C C   . LEU B 391 ? 0.5216 0.7400 0.6596 0.0159  0.0383  0.1500  431 LEU B C   
6014  O O   . LEU B 391 ? 0.5831 0.8091 0.7211 0.0327  0.0507  0.1600  431 LEU B O   
6015  C CB  . LEU B 391 ? 0.4840 0.6562 0.5924 0.0199  0.0308  0.1331  431 LEU B CB  
6016  C CG  . LEU B 391 ? 0.5299 0.6626 0.6155 0.0213  0.0298  0.1214  431 LEU B CG  
6017  C CD1 . LEU B 391 ? 0.5188 0.6538 0.6016 0.0291  0.0282  0.1233  431 LEU B CD1 
6018  C CD2 . LEU B 391 ? 0.6661 0.7689 0.7328 0.0320  0.0410  0.1197  431 LEU B CD2 
6019  N N   . GLU B 392 ? 0.5574 0.8042 0.7154 -0.0002 0.0278  0.1518  432 GLU B N   
6020  C CA  . GLU B 392 ? 0.5675 0.8587 0.7513 -0.0006 0.0302  0.1664  432 GLU B CA  
6021  C C   . GLU B 392 ? 0.5818 0.8728 0.7692 -0.0023 0.0397  0.1715  432 GLU B C   
6022  O O   . GLU B 392 ? 0.6405 0.9517 0.8365 0.0112  0.0517  0.1845  432 GLU B O   
6023  C CB  . GLU B 392 ? 0.5989 0.9179 0.8012 -0.0200 0.0148  0.1656  432 GLU B CB  
6024  C CG  . GLU B 392 ? 0.7701 1.1412 1.0015 -0.0210 0.0146  0.1812  432 GLU B CG  
6025  C CD  . GLU B 392 ? 1.0245 1.4193 1.2716 -0.0435 -0.0023 0.1784  432 GLU B CD  
6026  O OE1 . GLU B 392 ? 1.1311 1.5125 1.3777 -0.0628 -0.0084 0.1708  432 GLU B OE1 
6027  O OE2 . GLU B 392 ? 1.1243 1.5492 1.3825 -0.0417 -0.0098 0.1835  432 GLU B OE2 
6028  N N   . ASN B 393 ? 0.5621 0.8298 0.7419 -0.0175 0.0351  0.1620  433 ASN B N   
6029  C CA  . ASN B 393 ? 0.4756 0.7377 0.6545 -0.0181 0.0448  0.1665  433 ASN B CA  
6030  C C   . ASN B 393 ? 0.5885 0.8328 0.7497 0.0045  0.0603  0.1698  433 ASN B C   
6031  O O   . ASN B 393 ? 0.6423 0.9035 0.8108 0.0136  0.0724  0.1817  433 ASN B O   
6032  C CB  . ASN B 393 ? 0.4054 0.6360 0.5720 -0.0340 0.0381  0.1543  433 ASN B CB  
6033  C CG  . ASN B 393 ? 0.4975 0.7423 0.6796 -0.0567 0.0244  0.1513  433 ASN B CG  
6034  O OD1 . ASN B 393 ? 0.5507 0.8327 0.7568 -0.0647 0.0219  0.1613  433 ASN B OD1 
6035  N ND2 . ASN B 393 ? 0.4816 0.6964 0.6494 -0.0672 0.0153  0.1376  433 ASN B ND2 
6036  N N   . GLU B 394 ? 0.5588 0.7692 0.6961 0.0141  0.0604  0.1597  434 GLU B N   
6037  C CA  . GLU B 394 ? 0.5475 0.7335 0.6631 0.0334  0.0740  0.1604  434 GLU B CA  
6038  C C   . GLU B 394 ? 0.5160 0.7248 0.6384 0.0535  0.0853  0.1736  434 GLU B C   
6039  O O   . GLU B 394 ? 0.5842 0.7864 0.6963 0.0693  0.0996  0.1797  434 GLU B O   
6040  C CB  . GLU B 394 ? 0.4882 0.6317 0.5772 0.0357  0.0701  0.1459  434 GLU B CB  
6041  C CG  . GLU B 394 ? 0.4720 0.5878 0.5480 0.0233  0.0648  0.1348  434 GLU B CG  
6042  C CD  . GLU B 394 ? 0.6232 0.7268 0.6868 0.0306  0.0763  0.1381  434 GLU B CD  
6043  O OE1 . GLU B 394 ? 0.5857 0.7068 0.6625 0.0229  0.0782  0.1449  434 GLU B OE1 
6044  O OE2 . GLU B 394 ? 0.7870 0.8628 0.8266 0.0440  0.0836  0.1342  434 GLU B OE2 
6045  N N   . GLN B 395 ? 0.4374 0.6723 0.5753 0.0546  0.0796  0.1785  435 GLN B N   
6046  C CA  . GLN B 395 ? 0.5380 0.7973 0.6836 0.0753  0.0903  0.1926  435 GLN B CA  
6047  C C   . GLN B 395 ? 0.5539 0.8514 0.7215 0.0781  0.0996  0.2082  435 GLN B C   
6048  O O   . GLN B 395 ? 0.6720 0.9766 0.8367 0.0993  0.1148  0.2191  435 GLN B O   
6049  C CB  . GLN B 395 ? 0.4636 0.7471 0.6230 0.0746  0.0808  0.1955  435 GLN B CB  
6050  C CG  . GLN B 395 ? 0.5899 0.8954 0.7545 0.0987  0.0916  0.2101  435 GLN B CG  
6051  C CD  . GLN B 395 ? 0.6783 0.9413 0.8120 0.1195  0.1029  0.2061  435 GLN B CD  
6052  O OE1 . GLN B 395 ? 0.7279 0.9507 0.8396 0.1145  0.0978  0.1921  435 GLN B OE1 
6053  N NE2 . GLN B 395 ? 0.7319 1.0034 0.8635 0.1430  0.1186  0.2187  435 GLN B NE2 
6054  N N   . LYS B 396 ? 0.4583 0.7796 0.6473 0.0570  0.0912  0.2098  436 LYS B N   
6055  C CA  . LYS B 396 ? 0.6495 1.0074 0.8609 0.0568  0.0999  0.2251  436 LYS B CA  
6056  C C   . LYS B 396 ? 0.6391 0.9704 0.8322 0.0630  0.1130  0.2243  436 LYS B C   
6057  O O   . LYS B 396 ? 0.7129 1.0678 0.9165 0.0730  0.1266  0.2385  436 LYS B O   
6058  C CB  . LYS B 396 ? 0.6968 1.0859 0.9359 0.0302  0.0863  0.2268  436 LYS B CB  
6059  C CG  . LYS B 396 ? 0.7146 1.1398 0.9755 0.0236  0.0735  0.2304  436 LYS B CG  
6060  C CD  . LYS B 396 ? 0.7912 1.2203 1.0630 -0.0060 0.0556  0.2217  436 LYS B CD  
6061  C CE  . LYS B 396 ? 0.7918 1.2301 1.0769 -0.0226 0.0579  0.2265  436 LYS B CE  
6062  N NZ  . LYS B 396 ? 0.7750 1.2009 1.0613 -0.0501 0.0418  0.2148  436 LYS B NZ  
6063  N N   . ALA B 397 ? 0.6570 0.9412 0.8228 0.0578  0.1094  0.2086  437 ALA B N   
6064  C CA  . ALA B 397 ? 0.6094 0.8681 0.7567 0.0610  0.1194  0.2070  437 ALA B CA  
6065  C C   . ALA B 397 ? 0.6122 0.8422 0.7304 0.0863  0.1341  0.2062  437 ALA B C   
6066  O O   . ALA B 397 ? 0.5998 0.8361 0.7146 0.0999  0.1494  0.2163  437 ALA B O   
6067  C CB  . ALA B 397 ? 0.4528 0.6769 0.5854 0.0427  0.1078  0.1912  437 ALA B CB  
6068  N N   . ARG B 398 ? 0.6613 0.8590 0.7577 0.0928  0.1300  0.1947  438 ARG B N   
6069  C CA  . ARG B 398 ? 0.6593 0.8230 0.7245 0.1146  0.1423  0.1917  438 ARG B CA  
6070  C C   . ARG B 398 ? 0.7511 0.9187 0.8149 0.1319  0.1463  0.1960  438 ARG B C   
6071  O O   . ARG B 398 ? 0.8111 0.9448 0.8463 0.1494  0.1556  0.1921  438 ARG B O   
6072  C CB  . ARG B 398 ? 0.6811 0.7946 0.7156 0.1076  0.1352  0.1735  438 ARG B CB  
6073  C CG  . ARG B 398 ? 0.6453 0.7530 0.6814 0.0885  0.1273  0.1675  438 ARG B CG  
6074  C CD  . ARG B 398 ? 0.5938 0.6528 0.5953 0.0886  0.1253  0.1526  438 ARG B CD  
6075  N NE  . ARG B 398 ? 0.5653 0.6031 0.5600 0.0785  0.1115  0.1390  438 ARG B NE  
6076  C CZ  . ARG B 398 ? 0.6198 0.6186 0.5877 0.0767  0.1071  0.1257  438 ARG B CZ  
6077  N NH1 . ARG B 398 ? 0.5782 0.5532 0.5214 0.0844  0.1147  0.1233  438 ARG B NH1 
6078  N NH2 . ARG B 398 ? 0.5813 0.5662 0.5470 0.0672  0.0952  0.1152  438 ARG B NH2 
6079  N N   . GLY B 399 ? 0.7555 0.9610 0.8474 0.1272  0.1392  0.2036  439 GLY B N   
6080  C CA  . GLY B 399 ? 0.7246 0.9360 0.8160 0.1443  0.1428  0.2092  439 GLY B CA  
6081  C C   . GLY B 399 ? 0.7753 0.9473 0.8445 0.1429  0.1349  0.1952  439 GLY B C   
6082  O O   . GLY B 399 ? 0.7736 0.9243 0.8239 0.1620  0.1437  0.1962  439 GLY B O   
6083  N N   . GLY B 400 ? 0.6615 0.8224 0.7319 0.1211  0.1193  0.1826  440 GLY B N   
6084  C CA  . GLY B 400 ? 0.5688 0.6942 0.6197 0.1182  0.1120  0.1697  440 GLY B CA  
6085  C C   . GLY B 400 ? 0.5049 0.6030 0.5450 0.0989  0.1013  0.1543  440 GLY B C   
6086  O O   . GLY B 400 ? 0.5753 0.6802 0.6215 0.0885  0.0998  0.1537  440 GLY B O   
6087  N N   . CYS B 401 ? 0.5502 0.6181 0.5745 0.0943  0.0941  0.1427  441 CYS B N   
6088  C CA  . CYS B 401 ? 0.5907 0.6340 0.6051 0.0774  0.0840  0.1286  441 CYS B CA  
6089  C C   . CYS B 401 ? 0.6094 0.6154 0.6018 0.0780  0.0810  0.1178  441 CYS B C   
6090  O O   . CYS B 401 ? 0.7973 0.8075 0.7946 0.0779  0.0767  0.1182  441 CYS B O   
6091  C CB  . CYS B 401 ? 0.5565 0.6256 0.5939 0.0583  0.0706  0.1270  441 CYS B CB  
6092  S SG  . CYS B 401 ? 0.6337 0.6752 0.6607 0.0395  0.0576  0.1105  441 CYS B SG  
6093  N N   . PRO B 402 ? 0.6444 0.6146 0.6127 0.0777  0.0829  0.1084  442 PRO B N   
6094  C CA  . PRO B 402 ? 0.6075 0.5429 0.5563 0.0753  0.0790  0.0979  442 PRO B CA  
6095  C C   . PRO B 402 ? 0.5154 0.4572 0.4761 0.0586  0.0652  0.0912  442 PRO B C   
6096  O O   . PRO B 402 ? 0.5761 0.5257 0.5451 0.0454  0.0572  0.0866  442 PRO B O   
6097  C CB  . PRO B 402 ? 0.5856 0.4888 0.5098 0.0748  0.0812  0.0893  442 PRO B CB  
6098  C CG  . PRO B 402 ? 0.4933 0.4170 0.4286 0.0707  0.0816  0.0931  442 PRO B CG  
6099  C CD  . PRO B 402 ? 0.6686 0.6290 0.6259 0.0789  0.0881  0.1071  442 PRO B CD  
6100  N N   . ALA B 403 ? 0.6005 0.5374 0.5607 0.0600  0.0632  0.0910  443 ALA B N   
6101  C CA  . ALA B 403 ? 0.5332 0.4783 0.5046 0.0461  0.0515  0.0858  443 ALA B CA  
6102  C C   . ALA B 403 ? 0.5074 0.4294 0.4667 0.0472  0.0512  0.0821  443 ALA B C   
6103  O O   . ALA B 403 ? 0.5278 0.4431 0.4803 0.0600  0.0591  0.0883  443 ALA B O   
6104  C CB  . ALA B 403 ? 0.5911 0.5751 0.5867 0.0440  0.0474  0.0938  443 ALA B CB  
6105  N N   . ASP B 404 ? 0.5174 0.4279 0.4746 0.0341  0.0425  0.0728  444 ASP B N   
6106  C CA  . ASP B 404 ? 0.4430 0.3322 0.3904 0.0317  0.0413  0.0689  444 ASP B CA  
6107  C C   . ASP B 404 ? 0.5499 0.4605 0.5130 0.0257  0.0345  0.0707  444 ASP B C   
6108  O O   . ASP B 404 ? 0.5231 0.4400 0.4934 0.0137  0.0258  0.0646  444 ASP B O   
6109  C CB  . ASP B 404 ? 0.6068 0.4703 0.5411 0.0216  0.0367  0.0580  444 ASP B CB  
6110  C CG  . ASP B 404 ? 0.7401 0.5776 0.6619 0.0193  0.0375  0.0548  444 ASP B CG  
6111  O OD1 . ASP B 404 ? 0.7911 0.6361 0.7202 0.0195  0.0371  0.0588  444 ASP B OD1 
6112  O OD2 . ASP B 404 ? 0.8688 0.6779 0.7728 0.0170  0.0383  0.0483  444 ASP B OD2 
6113  N N   . TRP B 405 ? 0.6040 0.5252 0.5708 0.0356  0.0390  0.0796  445 TRP B N   
6114  C CA  . TRP B 405 ? 0.4414 0.3860 0.4217 0.0327  0.0333  0.0830  445 TRP B CA  
6115  C C   . TRP B 405 ? 0.4978 0.4333 0.4769 0.0205  0.0263  0.0752  445 TRP B C   
6116  O O   . TRP B 405 ? 0.4875 0.4409 0.4775 0.0119  0.0183  0.0723  445 TRP B O   
6117  C CB  . TRP B 405 ? 0.3619 0.3087 0.3393 0.0469  0.0407  0.0934  445 TRP B CB  
6118  C CG  . TRP B 405 ? 0.5260 0.5018 0.5167 0.0472  0.0356  0.0993  445 TRP B CG  
6119  C CD1 . TRP B 405 ? 0.5238 0.5331 0.5288 0.0521  0.0338  0.1072  445 TRP B CD1 
6120  C CD2 . TRP B 405 ? 0.4571 0.4313 0.4468 0.0422  0.0313  0.0979  445 TRP B CD2 
6121  N NE1 . TRP B 405 ? 0.4869 0.5146 0.4984 0.0504  0.0279  0.1101  445 TRP B NE1 
6122  C CE2 . TRP B 405 ? 0.5109 0.5170 0.5125 0.0451  0.0269  0.1046  445 TRP B CE2 
6123  C CE3 . TRP B 405 ? 0.5060 0.4565 0.4863 0.0352  0.0309  0.0920  445 TRP B CE3 
6124  C CZ2 . TRP B 405 ? 0.4662 0.4790 0.4679 0.0426  0.0226  0.1054  445 TRP B CZ2 
6125  C CZ3 . TRP B 405 ? 0.5961 0.5548 0.5788 0.0329  0.0276  0.0938  445 TRP B CZ3 
6126  C CH2 . TRP B 405 ? 0.4154 0.4041 0.4074 0.0370  0.0236  0.1001  445 TRP B CH2 
6127  N N   . ALA B 406 ? 0.4556 0.3625 0.4211 0.0193  0.0294  0.0718  446 ALA B N   
6128  C CA  . ALA B 406 ? 0.4382 0.3388 0.4044 0.0081  0.0238  0.0659  446 ALA B CA  
6129  C C   . ALA B 406 ? 0.5015 0.4075 0.4736 -0.0036 0.0156  0.0573  446 ALA B C   
6130  O O   . ALA B 406 ? 0.5356 0.4458 0.5126 -0.0116 0.0104  0.0538  446 ALA B O   
6131  C CB  . ALA B 406 ? 0.3736 0.2421 0.3247 0.0072  0.0285  0.0641  446 ALA B CB  
6132  N N   . TRP B 407 ? 0.5232 0.4284 0.4941 -0.0039 0.0151  0.0545  447 TRP B N   
6133  C CA  . TRP B 407 ? 0.4833 0.3937 0.4594 -0.0136 0.0077  0.0475  447 TRP B CA  
6134  C C   . TRP B 407 ? 0.4773 0.4130 0.4665 -0.0149 0.0038  0.0494  447 TRP B C   
6135  O O   . TRP B 407 ? 0.5002 0.4425 0.4950 -0.0228 -0.0028 0.0445  447 TRP B O   
6136  C CB  . TRP B 407 ? 0.4970 0.3884 0.4615 -0.0146 0.0088  0.0426  447 TRP B CB  
6137  C CG  . TRP B 407 ? 0.4046 0.2715 0.3573 -0.0196 0.0083  0.0374  447 TRP B CG  
6138  C CD1 . TRP B 407 ? 0.5881 0.4361 0.5303 -0.0161 0.0138  0.0395  447 TRP B CD1 
6139  C CD2 . TRP B 407 ? 0.4720 0.3325 0.4234 -0.0296 0.0015  0.0301  447 TRP B CD2 
6140  N NE1 . TRP B 407 ? 0.6750 0.5049 0.6098 -0.0251 0.0104  0.0334  447 TRP B NE1 
6141  C CE2 . TRP B 407 ? 0.6680 0.5073 0.6091 -0.0332 0.0026  0.0278  447 TRP B CE2 
6142  C CE3 . TRP B 407 ? 0.7905 0.6606 0.7478 -0.0356 -0.0053 0.0257  447 TRP B CE3 
6143  C CZ2 . TRP B 407 ? 0.8968 0.7282 0.8356 -0.0435 -0.0038 0.0214  447 TRP B CZ2 
6144  C CZ3 . TRP B 407 ? 0.9202 0.7823 0.8745 -0.0437 -0.0110 0.0199  447 TRP B CZ3 
6145  C CH2 . TRP B 407 ? 0.9540 0.7987 0.9001 -0.0480 -0.0107 0.0178  447 TRP B CH2 
6146  N N   . ILE B 408 ? 0.4624 0.4123 0.4565 -0.0075 0.0076  0.0566  448 ILE B N   
6147  C CA  . ILE B 408 ? 0.4360 0.4108 0.4433 -0.0106 0.0031  0.0588  448 ILE B CA  
6148  C C   . ILE B 408 ? 0.5702 0.5600 0.5845 -0.0143 -0.0027 0.0587  448 ILE B C   
6149  O O   . ILE B 408 ? 0.5718 0.5728 0.5927 -0.0221 -0.0095 0.0552  448 ILE B O   
6150  C CB  . ILE B 408 ? 0.4789 0.4677 0.4909 -0.0015 0.0091  0.0678  448 ILE B CB  
6151  C CG1 . ILE B 408 ? 0.5517 0.5245 0.5544 0.0029  0.0156  0.0674  448 ILE B CG1 
6152  C CG2 . ILE B 408 ? 0.5272 0.5443 0.5548 -0.0069 0.0036  0.0707  448 ILE B CG2 
6153  C CD1 . ILE B 408 ? 0.4884 0.4592 0.4923 -0.0062 0.0114  0.0618  448 ILE B CD1 
6154  N N   . VAL B 409 ? 0.4866 0.4748 0.4975 -0.0086 0.0001  0.0626  449 VAL B N   
6155  C CA  . VAL B 409 ? 0.5025 0.5044 0.5174 -0.0105 -0.0046 0.0632  449 VAL B CA  
6156  C C   . VAL B 409 ? 0.5282 0.5202 0.5401 -0.0189 -0.0092 0.0550  449 VAL B C   
6157  O O   . VAL B 409 ? 0.5667 0.5399 0.5721 -0.0200 -0.0064 0.0522  449 VAL B O   
6158  C CB  . VAL B 409 ? 0.5332 0.5341 0.5437 -0.0007 0.0010  0.0709  449 VAL B CB  
6159  C CG1 . VAL B 409 ? 0.3863 0.4002 0.3982 -0.0019 -0.0036 0.0718  449 VAL B CG1 
6160  C CG2 . VAL B 409 ? 0.5055 0.5191 0.5198 0.0098  0.0059  0.0803  449 VAL B CG2 
6161  N N   . PRO B 410 ? 0.4971 0.5008 0.5132 -0.0250 -0.0160 0.0510  450 PRO B N   
6162  C CA  . PRO B 410 ? 0.3997 0.3948 0.4131 -0.0313 -0.0194 0.0435  450 PRO B CA  
6163  C C   . PRO B 410 ? 0.4988 0.4877 0.5077 -0.0289 -0.0163 0.0450  450 PRO B C   
6164  O O   . PRO B 410 ? 0.5458 0.5393 0.5531 -0.0229 -0.0130 0.0515  450 PRO B O   
6165  C CB  . PRO B 410 ? 0.3594 0.3678 0.3756 -0.0361 -0.0264 0.0400  450 PRO B CB  
6166  C CG  . PRO B 410 ? 0.5017 0.5279 0.5233 -0.0338 -0.0277 0.0459  450 PRO B CG  
6167  C CD  . PRO B 410 ? 0.4350 0.4587 0.4584 -0.0274 -0.0211 0.0523  450 PRO B CD  
6168  N N   . PRO B 411 ? 0.5619 0.5417 0.5695 -0.0333 -0.0170 0.0401  451 PRO B N   
6169  C CA  . PRO B 411 ? 0.5166 0.4918 0.5217 -0.0325 -0.0135 0.0422  451 PRO B CA  
6170  C C   . PRO B 411 ? 0.6029 0.5900 0.6071 -0.0311 -0.0150 0.0428  451 PRO B C   
6171  O O   . PRO B 411 ? 0.6225 0.6073 0.6251 -0.0302 -0.0113 0.0455  451 PRO B O   
6172  C CB  . PRO B 411 ? 0.4447 0.4098 0.4510 -0.0384 -0.0145 0.0370  451 PRO B CB  
6173  C CG  . PRO B 411 ? 0.4821 0.4514 0.4905 -0.0412 -0.0200 0.0312  451 PRO B CG  
6174  C CD  . PRO B 411 ? 0.4028 0.3763 0.4115 -0.0389 -0.0204 0.0334  451 PRO B CD  
6175  N N   . ILE B 412 ? 0.6170 0.6155 0.6211 -0.0315 -0.0203 0.0399  452 ILE B N   
6176  C CA  . ILE B 412 ? 0.5156 0.5255 0.5153 -0.0286 -0.0218 0.0413  452 ILE B CA  
6177  C C   . ILE B 412 ? 0.6026 0.6256 0.6031 -0.0278 -0.0266 0.0428  452 ILE B C   
6178  O O   . ILE B 412 ? 0.5977 0.6216 0.6028 -0.0316 -0.0298 0.0403  452 ILE B O   
6179  C CB  . ILE B 412 ? 0.5001 0.5103 0.4959 -0.0309 -0.0245 0.0347  452 ILE B CB  
6180  C CG1 . ILE B 412 ? 0.5609 0.5682 0.5576 -0.0361 -0.0303 0.0272  452 ILE B CG1 
6181  C CG2 . ILE B 412 ? 0.5731 0.5764 0.5702 -0.0309 -0.0194 0.0353  452 ILE B CG2 
6182  C CD1 . ILE B 412 ? 0.5913 0.5970 0.5813 -0.0364 -0.0326 0.0208  452 ILE B CD1 
6183  N N   . SER B 413 ? 0.6092 0.6438 0.6057 -0.0228 -0.0269 0.0477  453 SER B N   
6184  C CA  . SER B 413 ? 0.4609 0.5126 0.4587 -0.0225 -0.0329 0.0496  453 SER B CA  
6185  C C   . SER B 413 ? 0.4475 0.5048 0.4538 -0.0200 -0.0311 0.0559  453 SER B C   
6186  O O   . SER B 413 ? 0.5912 0.6633 0.6031 -0.0228 -0.0365 0.0564  453 SER B O   
6187  C CB  . SER B 413 ? 0.5512 0.6055 0.5472 -0.0306 -0.0412 0.0406  453 SER B CB  
6188  O OG  . SER B 413 ? 0.6324 0.6793 0.6187 -0.0309 -0.0414 0.0349  453 SER B OG  
6189  N N   . GLY B 414 ? 0.5676 0.6134 0.5745 -0.0147 -0.0231 0.0610  454 GLY B N   
6190  C CA  . GLY B 414 ? 0.2837 0.3323 0.2957 -0.0094 -0.0193 0.0676  454 GLY B CA  
6191  C C   . GLY B 414 ? 0.4068 0.4798 0.4241 -0.0048 -0.0226 0.0747  454 GLY B C   
6192  O O   . GLY B 414 ? 0.4348 0.5189 0.4607 -0.0076 -0.0253 0.0751  454 GLY B O   
6193  N N   . SER B 415 ? 0.4327 0.5165 0.4457 0.0021  -0.0227 0.0810  455 SER B N   
6194  C CA  . SER B 415 ? 0.5468 0.6568 0.5657 0.0077  -0.0260 0.0892  455 SER B CA  
6195  C C   . SER B 415 ? 0.5707 0.7013 0.5940 -0.0019 -0.0378 0.0840  455 SER B C   
6196  O O   . SER B 415 ? 0.5362 0.6925 0.5676 -0.0002 -0.0426 0.0902  455 SER B O   
6197  C CB  . SER B 415 ? 0.6247 0.7396 0.6364 0.0194  -0.0223 0.0988  455 SER B CB  
6198  O OG  . SER B 415 ? 0.5435 0.6524 0.5447 0.0168  -0.0243 0.0945  455 SER B OG  
6199  N N   . LEU B 416 ? 0.4601 0.5801 0.4784 -0.0121 -0.0428 0.0730  456 LEU B N   
6200  C CA  . LEU B 416 ? 0.5060 0.6391 0.5271 -0.0230 -0.0536 0.0667  456 LEU B CA  
6201  C C   . LEU B 416 ? 0.5302 0.6657 0.5636 -0.0301 -0.0543 0.0656  456 LEU B C   
6202  O O   . LEU B 416 ? 0.5127 0.6643 0.5524 -0.0389 -0.0628 0.0640  456 LEU B O   
6203  C CB  . LEU B 416 ? 0.5028 0.6207 0.5118 -0.0299 -0.0575 0.0554  456 LEU B CB  
6204  C CG  . LEU B 416 ? 0.5471 0.6594 0.5433 -0.0220 -0.0538 0.0570  456 LEU B CG  
6205  C CD1 . LEU B 416 ? 0.5611 0.6606 0.5450 -0.0270 -0.0569 0.0465  456 LEU B CD1 
6206  C CD2 . LEU B 416 ? 0.4549 0.5888 0.4485 -0.0149 -0.0569 0.0652  456 LEU B CD2 
6207  N N   . THR B 417 ? 0.4831 0.6025 0.5195 -0.0268 -0.0457 0.0668  457 THR B N   
6208  C CA  . THR B 417 ? 0.4235 0.5467 0.4706 -0.0322 -0.0457 0.0672  457 THR B CA  
6209  C C   . THR B 417 ? 0.5138 0.6572 0.5716 -0.0234 -0.0414 0.0792  457 THR B C   
6210  O O   . THR B 417 ? 0.5603 0.7062 0.6150 -0.0115 -0.0361 0.0866  457 THR B O   
6211  C CB  . THR B 417 ? 0.5217 0.6187 0.5651 -0.0333 -0.0395 0.0621  457 THR B CB  
6212  O OG1 . THR B 417 ? 0.5338 0.6200 0.5741 -0.0224 -0.0299 0.0677  457 THR B OG1 
6213  C CG2 . THR B 417 ? 0.4668 0.5456 0.5000 -0.0390 -0.0424 0.0519  457 THR B CG2 
6214  N N   . PRO B 418 ? 0.3743 0.5335 0.4449 -0.0284 -0.0431 0.0823  458 PRO B N   
6215  C CA  . PRO B 418 ? 0.4989 0.6818 0.5813 -0.0186 -0.0385 0.0951  458 PRO B CA  
6216  C C   . PRO B 418 ? 0.6004 0.7665 0.6794 -0.0060 -0.0256 0.1001  458 PRO B C   
6217  O O   . PRO B 418 ? 0.6229 0.8040 0.7073 0.0064  -0.0197 0.1112  458 PRO B O   
6218  C CB  . PRO B 418 ? 0.3297 0.5347 0.4277 -0.0300 -0.0443 0.0965  458 PRO B CB  
6219  C CG  . PRO B 418 ? 0.3757 0.5572 0.4675 -0.0435 -0.0476 0.0844  458 PRO B CG  
6220  C CD  . PRO B 418 ? 0.2839 0.4446 0.3595 -0.0436 -0.0504 0.0755  458 PRO B CD  
6221  N N   . VAL B 419 ? 0.5646 0.7000 0.6335 -0.0082 -0.0211 0.0924  459 VAL B N   
6222  C CA  . VAL B 419 ? 0.5376 0.6546 0.6005 0.0028  -0.0096 0.0959  459 VAL B CA  
6223  C C   . VAL B 419 ? 0.6251 0.7292 0.6770 0.0147  -0.0037 0.0997  459 VAL B C   
6224  O O   . VAL B 419 ? 0.5745 0.6665 0.6209 0.0263  0.0062  0.1051  459 VAL B O   
6225  C CB  . VAL B 419 ? 0.4634 0.5531 0.5186 -0.0041 -0.0080 0.0865  459 VAL B CB  
6226  C CG1 . VAL B 419 ? 0.3561 0.4570 0.4216 -0.0144 -0.0119 0.0849  459 VAL B CG1 
6227  C CG2 . VAL B 419 ? 0.3792 0.4501 0.4245 -0.0108 -0.0125 0.0769  459 VAL B CG2 
6228  N N   . PHE B 420 ? 0.6894 0.7942 0.7367 0.0124  -0.0089 0.0973  460 PHE B N   
6229  C CA  . PHE B 420 ? 0.6655 0.7598 0.7029 0.0234  -0.0030 0.1025  460 PHE B CA  
6230  C C   . PHE B 420 ? 0.5919 0.7037 0.6339 0.0383  0.0027  0.1158  460 PHE B C   
6231  O O   . PHE B 420 ? 0.4784 0.5725 0.5113 0.0504  0.0126  0.1212  460 PHE B O   
6232  C CB  . PHE B 420 ? 0.5446 0.6439 0.5777 0.0192  -0.0098 0.0995  460 PHE B CB  
6233  C CG  . PHE B 420 ? 0.5726 0.6577 0.5947 0.0288  -0.0033 0.1046  460 PHE B CG  
6234  C CD1 . PHE B 420 ? 0.6302 0.7305 0.6522 0.0415  -0.0005 0.1163  460 PHE B CD1 
6235  C CD2 . PHE B 420 ? 0.4963 0.5535 0.5083 0.0250  0.0003  0.0986  460 PHE B CD2 
6236  C CE1 . PHE B 420 ? 0.5799 0.6645 0.5904 0.0505  0.0063  0.1219  460 PHE B CE1 
6237  C CE2 . PHE B 420 ? 0.4928 0.5361 0.4950 0.0325  0.0069  0.1041  460 PHE B CE2 
6238  C CZ  . PHE B 420 ? 0.5131 0.5683 0.5136 0.0452  0.0102  0.1156  460 PHE B CZ  
6239  N N   . HIS B 421 ? 0.5593 0.7056 0.6154 0.0373  -0.0034 0.1213  461 HIS B N   
6240  C CA  . HIS B 421 ? 0.5399 0.7115 0.6035 0.0516  0.0001  0.1352  461 HIS B CA  
6241  C C   . HIS B 421 ? 0.6221 0.8001 0.6940 0.0589  0.0081  0.1417  461 HIS B C   
6242  O O   . HIS B 421 ? 0.6250 0.8316 0.7077 0.0699  0.0104  0.1540  461 HIS B O   
6243  C CB  . HIS B 421 ? 0.5588 0.7683 0.6341 0.0458  -0.0121 0.1381  461 HIS B CB  
6244  C CG  . HIS B 421 ? 0.5778 0.7804 0.6435 0.0366  -0.0207 0.1296  461 HIS B CG  
6245  N ND1 . HIS B 421 ? 0.5992 0.7925 0.6524 0.0455  -0.0180 0.1329  461 HIS B ND1 
6246  C CD2 . HIS B 421 ? 0.5916 0.7928 0.6567 0.0204  -0.0307 0.1181  461 HIS B CD2 
6247  C CE1 . HIS B 421 ? 0.5729 0.7615 0.6188 0.0353  -0.0259 0.1240  461 HIS B CE1 
6248  N NE2 . HIS B 421 ? 0.6051 0.7975 0.6574 0.0204  -0.0336 0.1145  461 HIS B NE2 
6249  N N   . GLN B 422 ? 0.7100 0.8635 0.7767 0.0540  0.0127  0.1343  462 GLN B N   
6250  C CA  . GLN B 422 ? 0.6969 0.8521 0.7680 0.0613  0.0216  0.1396  462 GLN B CA  
6251  C C   . GLN B 422 ? 0.6180 0.7352 0.6698 0.0735  0.0340  0.1391  462 GLN B C   
6252  O O   . GLN B 422 ? 0.5110 0.5957 0.5490 0.0663  0.0337  0.1286  462 GLN B O   
6253  C CB  . GLN B 422 ? 0.5843 0.7410 0.6628 0.0462  0.0170  0.1320  462 GLN B CB  
6254  C CG  . GLN B 422 ? 0.4420 0.5984 0.5230 0.0533  0.0268  0.1370  462 GLN B CG  
6255  C CD  . GLN B 422 ? 0.4915 0.6869 0.5902 0.0637  0.0304  0.1518  462 GLN B CD  
6256  O OE1 . GLN B 422 ? 0.4978 0.7285 0.6151 0.0548  0.0213  0.1555  462 GLN B OE1 
6257  N NE2 . GLN B 422 ? 0.4781 0.6672 0.5707 0.0827  0.0438  0.1606  462 GLN B NE2 
6258  N N   . GLU B 423 ? 0.5671 0.6882 0.6173 0.0920  0.0447  0.1506  463 GLU B N   
6259  C CA  . GLU B 423 ? 0.5650 0.6470 0.5945 0.1034  0.0571  0.1495  463 GLU B CA  
6260  C C   . GLU B 423 ? 0.5731 0.6425 0.5998 0.0983  0.0603  0.1432  463 GLU B C   
6261  O O   . GLU B 423 ? 0.5472 0.6438 0.5902 0.0925  0.0570  0.1452  463 GLU B O   
6262  C CB  . GLU B 423 ? 0.4809 0.5688 0.5076 0.1265  0.0686  0.1639  463 GLU B CB  
6263  C CG  . GLU B 423 ? 0.6788 0.7893 0.7122 0.1318  0.0640  0.1724  463 GLU B CG  
6264  C CD  . GLU B 423 ? 0.7256 0.8347 0.7518 0.1562  0.0759  0.1866  463 GLU B CD  
6265  O OE1 . GLU B 423 ? 0.7396 0.8472 0.7637 0.1712  0.0874  0.1935  463 GLU B OE1 
6266  O OE2 . GLU B 423 ? 0.7145 0.8236 0.7363 0.1612  0.0744  0.1913  463 GLU B OE2 
6267  N N   . MET B 424 ? 0.6162 0.6439 0.6216 0.0991  0.0660  0.1353  464 MET B N   
6268  C CA  . MET B 424 ? 0.5798 0.5934 0.5794 0.0941  0.0682  0.1286  464 MET B CA  
6269  C C   . MET B 424 ? 0.6294 0.6040 0.6041 0.1070  0.0804  0.1274  464 MET B C   
6270  O O   . MET B 424 ? 0.7321 0.6814 0.6916 0.1142  0.0849  0.1277  464 MET B O   
6271  C CB  . MET B 424 ? 0.5537 0.5574 0.5535 0.0736  0.0571  0.1152  464 MET B CB  
6272  C CG  . MET B 424 ? 0.5132 0.5510 0.5347 0.0600  0.0454  0.1147  464 MET B CG  
6273  S SD  . MET B 424 ? 0.6190 0.6401 0.6369 0.0397  0.0338  0.0997  464 MET B SD  
6274  C CE  . MET B 424 ? 0.5167 0.5709 0.5526 0.0300  0.0220  0.1009  464 MET B CE  
6275  N N   . VAL B 425 ? 0.6826 0.6515 0.6519 0.1101  0.0862  0.1263  465 VAL B N   
6276  C CA  . VAL B 425 ? 0.6883 0.6184 0.6308 0.1218  0.0976  0.1236  465 VAL B CA  
6277  C C   . VAL B 425 ? 0.6815 0.5860 0.6113 0.1072  0.0919  0.1098  465 VAL B C   
6278  O O   . VAL B 425 ? 0.7436 0.6660 0.6850 0.0977  0.0868  0.1076  465 VAL B O   
6279  C CB  . VAL B 425 ? 0.6314 0.5752 0.5747 0.1402  0.1104  0.1346  465 VAL B CB  
6280  C CG1 . VAL B 425 ? 0.6012 0.5008 0.5126 0.1551  0.1232  0.1320  465 VAL B CG1 
6281  C CG2 . VAL B 425 ? 0.7135 0.6959 0.6773 0.1522  0.1133  0.1497  465 VAL B CG2 
6282  N N   . ASN B 426 ? 0.6673 0.5308 0.5738 0.1050  0.0924  0.1009  466 ASN B N   
6283  C CA  . ASN B 426 ? 0.6870 0.5262 0.5806 0.0912  0.0861  0.0878  466 ASN B CA  
6284  C C   . ASN B 426 ? 0.7498 0.5557 0.6155 0.1017  0.0959  0.0846  466 ASN B C   
6285  O O   . ASN B 426 ? 0.7407 0.5197 0.5868 0.1148  0.1055  0.0866  466 ASN B O   
6286  C CB  . ASN B 426 ? 0.6659 0.4845 0.5539 0.0782  0.0779  0.0793  466 ASN B CB  
6287  C CG  . ASN B 426 ? 0.7378 0.5439 0.6203 0.0621  0.0686  0.0672  466 ASN B CG  
6288  O OD1 . ASN B 426 ? 0.6721 0.4890 0.5580 0.0600  0.0672  0.0659  466 ASN B OD1 
6289  N ND2 . ASN B 426 ? 0.6952 0.4802 0.5702 0.0508  0.0624  0.0594  466 ASN B ND2 
6290  N N   . TYR B 427 ? 0.6750 0.4813 0.5371 0.0966  0.0939  0.0796  467 TYR B N   
6291  C CA  . TYR B 427 ? 0.6881 0.4630 0.5216 0.1059  0.1025  0.0756  467 TYR B CA  
6292  C C   . TYR B 427 ? 0.7255 0.5016 0.5569 0.0944  0.0955  0.0681  467 TYR B C   
6293  O O   . TYR B 427 ? 0.6950 0.4975 0.5485 0.0812  0.0857  0.0677  467 TYR B O   
6294  C CB  . TYR B 427 ? 0.6793 0.4635 0.5101 0.1280  0.1179  0.0875  467 TYR B CB  
6295  C CG  . TYR B 427 ? 0.6788 0.5122 0.5403 0.1299  0.1188  0.0991  467 TYR B CG  
6296  C CD1 . TYR B 427 ? 0.7178 0.5851 0.6055 0.1314  0.1169  0.1089  467 TYR B CD1 
6297  C CD2 . TYR B 427 ? 0.7345 0.5806 0.5984 0.1296  0.1212  0.1006  467 TYR B CD2 
6298  C CE1 . TYR B 427 ? 0.7672 0.6799 0.6832 0.1311  0.1166  0.1192  467 TYR B CE1 
6299  C CE2 . TYR B 427 ? 0.6613 0.5520 0.5541 0.1293  0.1219  0.1115  467 TYR B CE2 
6300  C CZ  . TYR B 427 ? 0.7390 0.6631 0.6581 0.1294  0.1192  0.1206  467 TYR B CZ  
6301  O OH  . TYR B 427 ? 0.7611 0.7302 0.7093 0.1271  0.1187  0.1312  467 TYR B OH  
6302  N N   . PHE B 428 ? 0.7705 0.5159 0.5729 0.1003  0.1009  0.0624  468 PHE B N   
6303  C CA  . PHE B 428 ? 0.7611 0.4984 0.5535 0.0903  0.0941  0.0538  468 PHE B CA  
6304  C C   . PHE B 428 ? 0.7128 0.4603 0.5004 0.1027  0.1046  0.0605  468 PHE B C   
6305  O O   . PHE B 428 ? 0.8189 0.5441 0.5819 0.1189  0.1168  0.0618  468 PHE B O   
6306  C CB  . PHE B 428 ? 0.9067 0.5987 0.6665 0.0855  0.0904  0.0407  468 PHE B CB  
6307  C CG  . PHE B 428 ? 1.0201 0.7015 0.7652 0.0769  0.0832  0.0318  468 PHE B CG  
6308  C CD1 . PHE B 428 ? 1.0812 0.7649 0.8338 0.0581  0.0681  0.0236  468 PHE B CD1 
6309  C CD2 . PHE B 428 ? 1.0045 0.6731 0.7267 0.0885  0.0920  0.0321  468 PHE B CD2 
6310  C CE1 . PHE B 428 ? 1.0900 0.7650 0.8286 0.0513  0.0611  0.0162  468 PHE B CE1 
6311  C CE2 . PHE B 428 ? 1.0191 0.6778 0.7259 0.0813  0.0850  0.0243  468 PHE B CE2 
6312  C CZ  . PHE B 428 ? 1.0849 0.7470 0.8000 0.0628  0.0693  0.0164  468 PHE B CZ  
6313  N N   . LEU B 429 ? 0.6432 0.4222 0.4526 0.0954  0.1004  0.0648  469 LEU B N   
6314  C CA  . LEU B 429 ? 0.7043 0.4919 0.5088 0.1036  0.1088  0.0704  469 LEU B CA  
6315  C C   . LEU B 429 ? 0.7810 0.5544 0.5713 0.0928  0.1004  0.0611  469 LEU B C   
6316  O O   . LEU B 429 ? 0.7920 0.5666 0.5908 0.0766  0.0867  0.0539  469 LEU B O   
6317  C CB  . LEU B 429 ? 0.7517 0.5849 0.5903 0.1031  0.1113  0.0835  469 LEU B CB  
6318  C CG  . LEU B 429 ? 0.6511 0.5059 0.5076 0.1134  0.1182  0.0941  469 LEU B CG  
6319  C CD1 . LEU B 429 ? 0.6738 0.5753 0.5663 0.1070  0.1160  0.1050  469 LEU B CD1 
6320  C CD2 . LEU B 429 ? 0.5909 0.4317 0.4268 0.1361  0.1352  0.1003  469 LEU B CD2 
6321  N N   . SER B 430 ? 0.8864 0.6469 0.6538 0.1032  0.1094  0.0620  470 SER B N   
6322  C CA  . SER B 430 ? 0.8630 0.6149 0.6173 0.0957  0.1032  0.0560  470 SER B CA  
6323  C C   . SER B 430 ? 0.7241 0.5064 0.4957 0.0979  0.1094  0.0677  470 SER B C   
6324  O O   . SER B 430 ? 0.6866 0.4840 0.4637 0.1117  0.1234  0.0789  470 SER B O   
6325  C CB  . SER B 430 ? 1.0430 0.7542 0.7540 0.1049  0.1076  0.0474  470 SER B CB  
6326  O OG  . SER B 430 ? 1.1395 0.8382 0.8359 0.0943  0.0967  0.0385  470 SER B OG  
6327  N N   . PRO B 431 ? 0.6677 0.4597 0.4479 0.0852  0.1002  0.0661  471 PRO B N   
6328  C CA  . PRO B 431 ? 0.5850 0.3654 0.3612 0.0701  0.0844  0.0551  471 PRO B CA  
6329  C C   . PRO B 431 ? 0.6881 0.4760 0.4850 0.0576  0.0728  0.0504  471 PRO B C   
6330  O O   . PRO B 431 ? 0.6807 0.4905 0.5022 0.0574  0.0750  0.0570  471 PRO B O   
6331  C CB  . PRO B 431 ? 0.5738 0.3725 0.3615 0.0641  0.0827  0.0609  471 PRO B CB  
6332  C CG  . PRO B 431 ? 0.6042 0.4109 0.3870 0.0779  0.0986  0.0720  471 PRO B CG  
6333  C CD  . PRO B 431 ? 0.6255 0.4414 0.4178 0.0881  0.1082  0.0778  471 PRO B CD  
6334  N N   . ALA B 432 ? 0.6116 0.3826 0.3982 0.0473  0.0603  0.0393  472 ALA B N   
6335  C CA  . ALA B 432 ? 0.6964 0.4675 0.4954 0.0378  0.0512  0.0339  472 ALA B CA  
6336  C C   . ALA B 432 ? 0.6963 0.4610 0.4928 0.0246  0.0368  0.0248  472 ALA B C   
6337  O O   . ALA B 432 ? 0.6133 0.3640 0.3896 0.0244  0.0336  0.0203  472 ALA B O   
6338  C CB  . ALA B 432 ? 0.6540 0.4004 0.4350 0.0446  0.0559  0.0296  472 ALA B CB  
6339  N N   . PHE B 433 ? 0.6484 0.4250 0.4654 0.0144  0.0284  0.0229  473 PHE B N   
6340  C CA  . PHE B 433 ? 0.5886 0.3585 0.4038 0.0028  0.0154  0.0143  473 PHE B CA  
6341  C C   . PHE B 433 ? 0.6629 0.4135 0.4681 0.0006  0.0137  0.0080  473 PHE B C   
6342  O O   . PHE B 433 ? 0.7491 0.5040 0.5652 0.0029  0.0185  0.0114  473 PHE B O   
6343  C CB  . PHE B 433 ? 0.6378 0.4316 0.4803 -0.0065 0.0078  0.0162  473 PHE B CB  
6344  C CG  . PHE B 433 ? 0.6160 0.4257 0.4683 -0.0064 0.0085  0.0220  473 PHE B CG  
6345  C CD1 . PHE B 433 ? 0.8299 0.6364 0.6747 -0.0098 0.0016  0.0192  473 PHE B CD1 
6346  C CD2 . PHE B 433 ? 0.5646 0.3933 0.4346 -0.0037 0.0153  0.0306  473 PHE B CD2 
6347  C CE1 . PHE B 433 ? 0.7156 0.5339 0.5684 -0.0098 0.0029  0.0251  473 PHE B CE1 
6348  C CE2 . PHE B 433 ? 0.5475 0.3886 0.4264 -0.0056 0.0158  0.0359  473 PHE B CE2 
6349  C CZ  . PHE B 433 ? 0.5902 0.4245 0.4597 -0.0083 0.0102  0.0333  473 PHE B CZ  
6350  N N   . ARG B 434 ? 0.6004 0.3297 0.3848 -0.0044 0.0068  -0.0008 474 ARG B N   
6351  C CA  . ARG B 434 ? 0.6820 0.3893 0.4545 -0.0093 0.0039  -0.0077 474 ARG B CA  
6352  C C   . ARG B 434 ? 0.6892 0.4035 0.4721 -0.0243 -0.0102 -0.0134 474 ARG B C   
6353  O O   . ARG B 434 ? 0.6427 0.3706 0.4315 -0.0284 -0.0177 -0.0138 474 ARG B O   
6354  C CB  . ARG B 434 ? 0.7428 0.4163 0.4790 -0.0035 0.0074  -0.0140 474 ARG B CB  
6355  C CG  . ARG B 434 ? 0.9073 0.5700 0.6316 0.0128  0.0231  -0.0085 474 ARG B CG  
6356  C CD  . ARG B 434 ? 1.0558 0.6948 0.7461 0.0228  0.0289  -0.0116 474 ARG B CD  
6357  N NE  . ARG B 434 ? 1.3005 0.9091 0.9614 0.0151  0.0198  -0.0238 474 ARG B NE  
6358  C CZ  . ARG B 434 ? 1.3558 0.9398 0.9822 0.0223  0.0226  -0.0289 474 ARG B CZ  
6359  N NH1 . ARG B 434 ? 1.3287 0.9157 0.9466 0.0382  0.0355  -0.0219 474 ARG B NH1 
6360  N NH2 . ARG B 434 ? 1.3600 0.9172 0.9598 0.0133  0.0124  -0.0407 474 ARG B NH2 
6361  N N   . TYR B 435 ? 0.6965 0.4036 0.4836 -0.0317 -0.0130 -0.0163 475 TYR B N   
6362  C CA  . TYR B 435 ? 0.7775 0.4879 0.5703 -0.0460 -0.0258 -0.0220 475 TYR B CA  
6363  C C   . TYR B 435 ? 0.7522 0.4367 0.5160 -0.0508 -0.0322 -0.0311 475 TYR B C   
6364  O O   . TYR B 435 ? 0.7052 0.3630 0.4424 -0.0434 -0.0256 -0.0340 475 TYR B O   
6365  C CB  . TYR B 435 ? 0.7651 0.4763 0.5719 -0.0532 -0.0260 -0.0213 475 TYR B CB  
6366  C CG  . TYR B 435 ? 0.7734 0.5100 0.6068 -0.0490 -0.0209 -0.0130 475 TYR B CG  
6367  C CD1 . TYR B 435 ? 0.8467 0.6111 0.7025 -0.0531 -0.0269 -0.0105 475 TYR B CD1 
6368  C CD2 . TYR B 435 ? 0.8438 0.5760 0.6784 -0.0404 -0.0103 -0.0076 475 TYR B CD2 
6369  C CE1 . TYR B 435 ? 0.9012 0.6866 0.7783 -0.0499 -0.0230 -0.0040 475 TYR B CE1 
6370  C CE2 . TYR B 435 ? 0.9073 0.6642 0.7654 -0.0371 -0.0070 -0.0003 475 TYR B CE2 
6371  C CZ  . TYR B 435 ? 0.8830 0.6654 0.7613 -0.0425 -0.0137 0.0009  475 TYR B CZ  
6372  O OH  . TYR B 435 ? 0.9186 0.7231 0.8171 -0.0402 -0.0113 0.0068  475 TYR B OH  
6373  N N   . GLN B 436 ? 0.6368 0.3299 0.4050 -0.0627 -0.0454 -0.0356 476 GLN B N   
6374  C CA  . GLN B 436 ? 0.6864 0.3579 0.4279 -0.0692 -0.0540 -0.0447 476 GLN B CA  
6375  C C   . GLN B 436 ? 0.7418 0.4231 0.4964 -0.0863 -0.0672 -0.0485 476 GLN B C   
6376  O O   . GLN B 436 ? 0.8388 0.5486 0.6228 -0.0902 -0.0700 -0.0433 476 GLN B O   
6377  C CB  . GLN B 436 ? 0.6452 0.3212 0.3735 -0.0628 -0.0570 -0.0451 476 GLN B CB  
6378  C CG  . GLN B 436 ? 0.6668 0.3768 0.4208 -0.0633 -0.0624 -0.0392 476 GLN B CG  
6379  C CD  . GLN B 436 ? 0.7591 0.4718 0.4988 -0.0563 -0.0648 -0.0384 476 GLN B CD  
6380  O OE1 . GLN B 436 ? 0.8007 0.4931 0.5107 -0.0556 -0.0682 -0.0445 476 GLN B OE1 
6381  N NE2 . GLN B 436 ? 0.6705 0.4065 0.4294 -0.0513 -0.0629 -0.0309 476 GLN B NE2 
6382  N N   . PRO B 437 ? 0.7904 0.4492 0.5237 -0.0969 -0.0754 -0.0573 477 PRO B N   
6383  C CA  . PRO B 437 ? 0.8844 0.5553 0.6326 -0.1147 -0.0881 -0.0600 477 PRO B CA  
6384  C C   . PRO B 437 ? 0.8829 0.5859 0.6461 -0.1177 -0.0998 -0.0582 477 PRO B C   
6385  O O   . PRO B 437 ? 0.9511 0.6578 0.7037 -0.1084 -0.1005 -0.0577 477 PRO B O   
6386  C CB  . PRO B 437 ? 0.8388 0.4734 0.5555 -0.1253 -0.0939 -0.0706 477 PRO B CB  
6387  C CG  . PRO B 437 ? 0.9682 0.5699 0.6511 -0.1105 -0.0831 -0.0736 477 PRO B CG  
6388  C CD  . PRO B 437 ? 0.9654 0.5892 0.6594 -0.0937 -0.0749 -0.0654 477 PRO B CD  
6389  N N   . ASP B 438 ? 0.8867 0.6134 0.6749 -0.1300 -0.1082 -0.0563 478 ASP B N   
6390  C CA  . ASP B 438 ? 0.7963 0.5563 0.6021 -0.1318 -0.1187 -0.0532 478 ASP B CA  
6391  C C   . ASP B 438 ? 0.8177 0.5707 0.6009 -0.1381 -0.1322 -0.0604 478 ASP B C   
6392  O O   . ASP B 438 ? 0.8963 0.6257 0.6599 -0.1498 -0.1381 -0.0686 478 ASP B O   
6393  C CB  . ASP B 438 ? 0.8773 0.6647 0.7151 -0.1429 -0.1235 -0.0490 478 ASP B CB  
6394  C CG  . ASP B 438 ? 0.9990 0.7992 0.8598 -0.1347 -0.1114 -0.0411 478 ASP B CG  
6395  O OD1 . ASP B 438 ? 0.9757 0.7808 0.8375 -0.1206 -0.1042 -0.0371 478 ASP B OD1 
6396  O OD2 . ASP B 438 ? 1.0958 0.9005 0.9724 -0.1427 -0.1092 -0.0388 478 ASP B OD2 
6397  N N   . PRO B 439 ? 0.7244 0.4962 0.5084 -0.1307 -0.1376 -0.0577 479 PRO B N   
6398  C CA  . PRO B 439 ? 0.7617 0.5272 0.5215 -0.1350 -0.1505 -0.0641 479 PRO B CA  
6399  C C   . PRO B 439 ? 0.9034 0.6808 0.6704 -0.1544 -0.1669 -0.0684 479 PRO B C   
6400  O O   . PRO B 439 ? 1.0016 0.7670 0.7438 -0.1613 -0.1786 -0.0760 479 PRO B O   
6401  C CB  . PRO B 439 ? 0.8857 0.6744 0.6516 -0.1219 -0.1515 -0.0573 479 PRO B CB  
6402  C CG  . PRO B 439 ? 0.8934 0.6901 0.6791 -0.1097 -0.1366 -0.0490 479 PRO B CG  
6403  C CD  . PRO B 439 ? 0.7272 0.5241 0.5319 -0.1177 -0.1316 -0.0485 479 PRO B CD  
6404  N N   . TRP B 440 ? 0.9261 0.7268 0.7251 -0.1639 -0.1684 -0.0638 480 TRP B N   
6405  C CA  . TRP B 440 ? 1.0369 0.8526 0.8454 -0.1838 -0.1842 -0.0668 480 TRP B CA  
6406  C C   . TRP B 440 ? 1.1961 0.9881 0.9995 -0.1971 -0.1807 -0.0724 480 TRP B C   
6407  O O   . TRP B 440 ? 1.2656 1.0223 1.0502 -0.1930 -0.1694 -0.0759 480 TRP B O   
6408  C CB  . TRP B 440 ? 0.9476 0.8093 0.7971 -0.1852 -0.1872 -0.0569 480 TRP B CB  
6409  C CG  . TRP B 440 ? 0.9286 0.7955 0.8018 -0.1810 -0.1731 -0.0503 480 TRP B CG  
6410  C CD1 . TRP B 440 ? 0.9482 0.8144 0.8363 -0.1940 -0.1708 -0.0495 480 TRP B CD1 
6411  C CD2 . TRP B 440 ? 0.8838 0.7574 0.7675 -0.1630 -0.1597 -0.0434 480 TRP B CD2 
6412  N NE1 . TRP B 440 ? 0.8678 0.7404 0.7740 -0.1842 -0.1568 -0.0426 480 TRP B NE1 
6413  C CE2 . TRP B 440 ? 0.8784 0.7555 0.7822 -0.1656 -0.1504 -0.0392 480 TRP B CE2 
6414  C CE3 . TRP B 440 ? 0.9021 0.7782 0.7795 -0.1456 -0.1549 -0.0402 480 TRP B CE3 
6415  C CZ2 . TRP B 440 ? 0.8039 0.6874 0.7206 -0.1518 -0.1375 -0.0329 480 TRP B CZ2 
6416  C CZ3 . TRP B 440 ? 0.7202 0.6018 0.6116 -0.1330 -0.1418 -0.0338 480 TRP B CZ3 
6417  C CH2 . TRP B 440 ? 0.7391 0.6246 0.6494 -0.1363 -0.1339 -0.0307 480 TRP B CH2 
6418  O OXT . TRP B 440 ? 1.2126 1.0208 1.0311 -0.2106 -0.1878 -0.0728 480 TRP B OXT 
6428  N N   . PHE C 28  ? 1.7815 1.0035 1.1029 0.1296  -0.0289 -0.0669 68  PHE C N   
6429  C CA  . PHE C 28  ? 1.4651 0.7242 0.8273 0.1315  -0.0288 -0.0598 68  PHE C CA  
6430  C C   . PHE C 28  ? 1.3598 0.6599 0.7479 0.1280  -0.0217 -0.0562 68  PHE C C   
6431  O O   . PHE C 28  ? 1.3476 0.6588 0.7367 0.1374  -0.0058 -0.0604 68  PHE C O   
6432  C CB  . PHE C 28  ? 1.3606 0.6206 0.7312 0.1497  -0.0178 -0.0627 68  PHE C CB  
6433  C CG  . PHE C 28  ? 1.4516 0.6751 0.7994 0.1534  -0.0244 -0.0654 68  PHE C CG  
6434  C CD1 . PHE C 28  ? 1.5575 0.7721 0.8965 0.1689  -0.0124 -0.0710 68  PHE C CD1 
6435  C CD2 . PHE C 28  ? 1.5039 0.7121 0.8455 0.1394  -0.0424 -0.0604 68  PHE C CD2 
6436  C CE1 . PHE C 28  ? 1.6992 0.8877 1.0213 0.1706  -0.0188 -0.0720 68  PHE C CE1 
6437  C CE2 . PHE C 28  ? 1.6125 0.7955 0.9375 0.1403  -0.0487 -0.0611 68  PHE C CE2 
6438  C CZ  . PHE C 28  ? 1.7231 0.8950 1.0374 0.1561  -0.0371 -0.0670 68  PHE C CZ  
6439  N N   . PRO C 29  ? 1.2614 0.5840 0.6702 0.1148  -0.0324 -0.0487 69  PRO C N   
6440  C CA  . PRO C 29  ? 1.2646 0.6226 0.6952 0.1108  -0.0267 -0.0456 69  PRO C CA  
6441  C C   . PRO C 29  ? 1.1995 0.5876 0.6543 0.1233  -0.0103 -0.0463 69  PRO C C   
6442  O O   . PRO C 29  ? 1.1008 0.5029 0.5768 0.1304  -0.0092 -0.0438 69  PRO C O   
6443  C CB  . PRO C 29  ? 1.2198 0.5980 0.6743 0.0982  -0.0406 -0.0371 69  PRO C CB  
6444  C CG  . PRO C 29  ? 1.1132 0.4604 0.5491 0.0909  -0.0554 -0.0364 69  PRO C CG  
6445  C CD  . PRO C 29  ? 1.2074 0.5231 0.6201 0.1028  -0.0501 -0.0429 69  PRO C CD  
6446  N N   . ARG C 30  ? 1.1214 0.5192 0.5728 0.1255  0.0018  -0.0493 70  ARG C N   
6447  C CA  . ARG C 30  ? 1.1399 0.5702 0.6166 0.1349  0.0171  -0.0493 70  ARG C CA  
6448  C C   . ARG C 30  ? 1.1514 0.6188 0.6598 0.1263  0.0133  -0.0422 70  ARG C C   
6449  O O   . ARG C 30  ? 1.2134 0.6827 0.7177 0.1148  0.0070  -0.0397 70  ARG C O   
6450  C CB  . ARG C 30  ? 1.2230 0.6477 0.6818 0.1400  0.0328  -0.0554 70  ARG C CB  
6451  C CG  . ARG C 30  ? 1.2988 0.7563 0.7842 0.1504  0.0492  -0.0559 70  ARG C CG  
6452  C CD  . ARG C 30  ? 1.3832 0.8320 0.8494 0.1577  0.0669  -0.0627 70  ARG C CD  
6453  N NE  . ARG C 30  ? 1.4920 0.9517 0.9550 0.1478  0.0711  -0.0611 70  ARG C NE  
6454  C CZ  . ARG C 30  ? 1.6183 1.0927 1.0840 0.1520  0.0885  -0.0635 70  ARG C CZ  
6455  N NH1 . ARG C 30  ? 1.6654 1.1479 1.1397 0.1664  0.1034  -0.0678 70  ARG C NH1 
6456  N NH2 . ARG C 30  ? 1.6797 1.1611 1.1404 0.1418  0.0909  -0.0615 70  ARG C NH2 
6457  N N   . VAL C 31  ? 1.0148 0.5105 0.5539 0.1324  0.0169  -0.0390 71  VAL C N   
6458  C CA  . VAL C 31  ? 0.9757 0.5029 0.5441 0.1248  0.0109  -0.0320 71  VAL C CA  
6459  C C   . VAL C 31  ? 0.9308 0.4914 0.5251 0.1316  0.0236  -0.0316 71  VAL C C   
6460  O O   . VAL C 31  ? 0.9461 0.5116 0.5486 0.1439  0.0318  -0.0339 71  VAL C O   
6461  C CB  . VAL C 31  ? 1.0063 0.5320 0.5850 0.1224  -0.0019 -0.0272 71  VAL C CB  
6462  C CG1 . VAL C 31  ? 1.1339 0.6929 0.7459 0.1260  -0.0003 -0.0224 71  VAL C CG1 
6463  C CG2 . VAL C 31  ? 1.0559 0.5739 0.6280 0.1079  -0.0159 -0.0234 71  VAL C CG2 
6464  N N   . LYS C 32  ? 0.8808 0.4636 0.4876 0.1238  0.0252  -0.0289 72  LYS C N   
6465  C CA  . LYS C 32  ? 0.9211 0.5328 0.5483 0.1280  0.0378  -0.0290 72  LYS C CA  
6466  C C   . LYS C 32  ? 0.9232 0.5659 0.5800 0.1224  0.0324  -0.0229 72  LYS C C   
6467  O O   . LYS C 32  ? 0.8596 0.5023 0.5172 0.1124  0.0215  -0.0191 72  LYS C O   
6468  C CB  . LYS C 32  ? 1.0187 0.6265 0.6303 0.1240  0.0473  -0.0320 72  LYS C CB  
6469  C CG  . LYS C 32  ? 0.9795 0.6195 0.6138 0.1245  0.0589  -0.0308 72  LYS C CG  
6470  C CD  . LYS C 32  ? 1.0335 0.6661 0.6490 0.1216  0.0702  -0.0341 72  LYS C CD  
6471  C CE  . LYS C 32  ? 1.1104 0.7705 0.7461 0.1268  0.0859  -0.0349 72  LYS C CE  
6472  N NZ  . LYS C 32  ? 1.2229 0.8829 0.8462 0.1199  0.0956  -0.0357 72  LYS C NZ  
6473  N N   . ASN C 33  ? 0.8524 0.5213 0.5334 0.1292  0.0399  -0.0222 73  ASN C N   
6474  C CA  . ASN C 33  ? 0.7175 0.4172 0.4251 0.1239  0.0375  -0.0174 73  ASN C CA  
6475  C C   . ASN C 33  ? 0.7548 0.4710 0.4678 0.1210  0.0487  -0.0186 73  ASN C C   
6476  O O   . ASN C 33  ? 0.8378 0.5621 0.5556 0.1289  0.0610  -0.0216 73  ASN C O   
6477  C CB  . ASN C 33  ? 0.8361 0.5545 0.5676 0.1321  0.0365  -0.0150 73  ASN C CB  
6478  C CG  . ASN C 33  ? 0.7768 0.5239 0.5326 0.1258  0.0325  -0.0102 73  ASN C CG  
6479  O OD1 . ASN C 33  ? 0.7504 0.5189 0.5197 0.1242  0.0399  -0.0103 73  ASN C OD1 
6480  N ND2 . ASN C 33  ? 0.7989 0.5456 0.5589 0.1213  0.0207  -0.0060 73  ASN C ND2 
6481  N N   . TRP C 34  ? 0.8315 0.5535 0.5448 0.1098  0.0446  -0.0160 74  TRP C N   
6482  C CA  . TRP C 34  ? 0.8557 0.5882 0.5693 0.1050  0.0541  -0.0168 74  TRP C CA  
6483  C C   . TRP C 34  ? 0.9457 0.7114 0.6883 0.1049  0.0588  -0.0144 74  TRP C C   
6484  O O   . TRP C 34  ? 0.9566 0.7337 0.7028 0.1033  0.0696  -0.0155 74  TRP C O   
6485  C CB  . TRP C 34  ? 0.7471 0.4683 0.4464 0.0935  0.0469  -0.0151 74  TRP C CB  
6486  C CG  . TRP C 34  ? 0.9156 0.6049 0.5844 0.0927  0.0444  -0.0179 74  TRP C CG  
6487  C CD1 . TRP C 34  ? 1.0397 0.7091 0.6965 0.0919  0.0329  -0.0176 74  TRP C CD1 
6488  C CD2 . TRP C 34  ? 1.0149 0.6874 0.6599 0.0921  0.0534  -0.0215 74  TRP C CD2 
6489  N NE1 . TRP C 34  ? 1.1341 0.7750 0.7611 0.0908  0.0331  -0.0209 74  TRP C NE1 
6490  C CE2 . TRP C 34  ? 1.1046 0.7463 0.7228 0.0911  0.0458  -0.0234 74  TRP C CE2 
6491  C CE3 . TRP C 34  ? 1.0580 0.7383 0.7011 0.0916  0.0672  -0.0230 74  TRP C CE3 
6492  C CZ2 . TRP C 34  ? 1.1343 0.7516 0.7224 0.0901  0.0511  -0.0270 74  TRP C CZ2 
6493  C CZ3 . TRP C 34  ? 1.0930 0.7497 0.7064 0.0906  0.0734  -0.0264 74  TRP C CZ3 
6494  C CH2 . TRP C 34  ? 1.1492 0.7740 0.7346 0.0901  0.0652  -0.0285 74  TRP C CH2 
6495  N N   . GLU C 35  ? 0.9317 0.7127 0.6944 0.1059  0.0507  -0.0110 75  GLU C N   
6496  C CA  . GLU C 35  ? 0.8482 0.6601 0.6382 0.1064  0.0541  -0.0089 75  GLU C CA  
6497  C C   . GLU C 35  ? 0.8721 0.6951 0.6734 0.1177  0.0648  -0.0114 75  GLU C C   
6498  O O   . GLU C 35  ? 0.8375 0.6832 0.6554 0.1172  0.0735  -0.0113 75  GLU C O   
6499  C CB  . GLU C 35  ? 0.8176 0.6408 0.6232 0.1051  0.0424  -0.0048 75  GLU C CB  
6500  C CG  . GLU C 35  ? 0.9411 0.7950 0.7738 0.1056  0.0445  -0.0027 75  GLU C CG  
6501  C CD  . GLU C 35  ? 1.0100 0.8738 0.8560 0.1052  0.0333  0.0013  75  GLU C CD  
6502  O OE1 . GLU C 35  ? 1.0279 0.8765 0.8630 0.1025  0.0244  0.0028  75  GLU C OE1 
6503  O OE2 . GLU C 35  ? 1.0362 0.9234 0.9037 0.1071  0.0335  0.0030  75  GLU C OE2 
6504  N N   . VAL C 36  ? 0.9035 0.7106 0.6962 0.1279  0.0644  -0.0136 76  VAL C N   
6505  C CA  . VAL C 36  ? 0.9295 0.7455 0.7330 0.1409  0.0742  -0.0163 76  VAL C CA  
6506  C C   . VAL C 36  ? 0.9755 0.7752 0.7589 0.1451  0.0874  -0.0217 76  VAL C C   
6507  O O   . VAL C 36  ? 1.0285 0.8445 0.8235 0.1509  0.1006  -0.0239 76  VAL C O   
6508  C CB  . VAL C 36  ? 0.9470 0.7542 0.7531 0.1509  0.0659  -0.0155 76  VAL C CB  
6509  C CG1 . VAL C 36  ? 0.9542 0.7638 0.7662 0.1663  0.0763  -0.0192 76  VAL C CG1 
6510  C CG2 . VAL C 36  ? 0.9401 0.7677 0.7686 0.1481  0.0550  -0.0100 76  VAL C CG2 
6511  N N   . GLY C 37  ? 0.9519 0.7197 0.7050 0.1420  0.0842  -0.0240 77  GLY C N   
6512  C CA  . GLY C 37  ? 0.8756 0.6216 0.6040 0.1469  0.0953  -0.0296 77  GLY C CA  
6513  C C   . GLY C 37  ? 0.9810 0.7049 0.6971 0.1597  0.0949  -0.0334 77  GLY C C   
6514  O O   . GLY C 37  ? 0.9519 0.6574 0.6475 0.1660  0.1053  -0.0389 77  GLY C O   
6515  N N   . SER C 38  ? 0.9190 0.6423 0.6449 0.1636  0.0833  -0.0307 78  SER C N   
6516  C CA  . SER C 38  ? 0.9069 0.6086 0.6222 0.1760  0.0818  -0.0337 78  SER C CA  
6517  C C   . SER C 38  ? 0.9720 0.6345 0.6527 0.1711  0.0740  -0.0358 78  SER C C   
6518  O O   . SER C 38  ? 1.0595 0.7156 0.7319 0.1582  0.0642  -0.0328 78  SER C O   
6519  C CB  . SER C 38  ? 0.9290 0.6438 0.6669 0.1809  0.0715  -0.0291 78  SER C CB  
6520  O OG  . SER C 38  ? 0.8663 0.5757 0.6017 0.1695  0.0565  -0.0241 78  SER C OG  
6521  N N   . ILE C 39  ? 0.9481 0.5841 0.6089 0.1818  0.0779  -0.0411 79  ILE C N   
6522  C CA  . ILE C 39  ? 1.0324 0.6284 0.6583 0.1781  0.0707  -0.0439 79  ILE C CA  
6523  C C   . ILE C 39  ? 1.0226 0.5993 0.6444 0.1865  0.0619  -0.0439 79  ILE C C   
6524  O O   . ILE C 39  ? 1.0612 0.6412 0.6919 0.2012  0.0688  -0.0463 79  ILE C O   
6525  C CB  . ILE C 39  ? 1.1324 0.7065 0.7296 0.1821  0.0837  -0.0513 79  ILE C CB  
6526  C CG1 . ILE C 39  ? 1.1569 0.7461 0.7539 0.1724  0.0918  -0.0507 79  ILE C CG1 
6527  C CG2 . ILE C 39  ? 1.1263 0.6568 0.6863 0.1791  0.0749  -0.0545 79  ILE C CG2 
6528  C CD1 . ILE C 39  ? 1.1864 0.7655 0.7705 0.1561  0.0790  -0.0472 79  ILE C CD1 
6529  N N   . THR C 40  ? 1.0331 0.5900 0.6421 0.1770  0.0466  -0.0408 80  THR C N   
6530  C CA  . THR C 40  ? 1.1084 0.6363 0.7031 0.1821  0.0376  -0.0414 80  THR C CA  
6531  C C   . THR C 40  ? 1.1600 0.6504 0.7196 0.1729  0.0297  -0.0440 80  THR C C   
6532  O O   . THR C 40  ? 1.2110 0.7010 0.7609 0.1619  0.0289  -0.0440 80  THR C O   
6533  C CB  . THR C 40  ? 1.0303 0.5712 0.6461 0.1786  0.0249  -0.0339 80  THR C CB  
6534  O OG1 . THR C 40  ? 0.9822 0.5295 0.6001 0.1620  0.0145  -0.0288 80  THR C OG1 
6535  C CG2 . THR C 40  ? 1.0197 0.5971 0.6693 0.1872  0.0310  -0.0312 80  THR C CG2 
6536  N N   . TYR C 41  ? 1.1291 0.5869 0.6692 0.1773  0.0229  -0.0459 81  TYR C N   
6537  C CA  . TYR C 41  ? 1.0953 0.5162 0.6030 0.1677  0.0126  -0.0477 81  TYR C CA  
6538  C C   . TYR C 41  ? 1.0697 0.4805 0.5804 0.1611  -0.0036 -0.0419 81  TYR C C   
6539  O O   . TYR C 41  ? 1.1918 0.6002 0.7107 0.1705  -0.0047 -0.0406 81  TYR C O   
6540  C CB  . TYR C 41  ? 1.1472 0.5311 0.6216 0.1783  0.0199  -0.0566 81  TYR C CB  
6541  C CG  . TYR C 41  ? 1.2364 0.6250 0.7015 0.1828  0.0362  -0.0626 81  TYR C CG  
6542  C CD1 . TYR C 41  ? 1.1880 0.5975 0.6696 0.1977  0.0529  -0.0657 81  TYR C CD1 
6543  C CD2 . TYR C 41  ? 1.3087 0.6818 0.7489 0.1718  0.0346  -0.0647 81  TYR C CD2 
6544  C CE1 . TYR C 41  ? 1.1315 0.5462 0.6046 0.2008  0.0688  -0.0708 81  TYR C CE1 
6545  C CE2 . TYR C 41  ? 1.2843 0.6604 0.7139 0.1751  0.0496  -0.0696 81  TYR C CE2 
6546  C CZ  . TYR C 41  ? 1.2796 0.6768 0.7256 0.1892  0.0672  -0.0726 81  TYR C CZ  
6547  O OH  . TYR C 41  ? 1.4874 0.8878 0.9223 0.1912  0.0831  -0.0772 81  TYR C OH  
6548  N N   . ASP C 42  ? 1.0476 0.4528 0.5520 0.1448  -0.0161 -0.0380 82  ASP C N   
6549  C CA  . ASP C 42  ? 1.2457 0.6416 0.7523 0.1365  -0.0312 -0.0321 82  ASP C CA  
6550  C C   . ASP C 42  ? 1.2690 0.6185 0.7410 0.1359  -0.0384 -0.0362 82  ASP C C   
6551  O O   . ASP C 42  ? 1.3117 0.6414 0.7629 0.1246  -0.0463 -0.0374 82  ASP C O   
6552  C CB  . ASP C 42  ? 1.3104 0.7257 0.8306 0.1198  -0.0408 -0.0256 82  ASP C CB  
6553  C CG  . ASP C 42  ? 1.4314 0.8491 0.9638 0.1122  -0.0532 -0.0180 82  ASP C CG  
6554  O OD1 . ASP C 42  ? 1.4626 0.8491 0.9755 0.1085  -0.0625 -0.0180 82  ASP C OD1 
6555  O OD2 . ASP C 42  ? 1.3785 0.8282 0.9385 0.1095  -0.0535 -0.0121 82  ASP C OD2 
6556  N N   . THR C 43  ? 1.3196 0.6505 0.7849 0.1484  -0.0365 -0.0385 83  THR C N   
6557  C CA  . THR C 43  ? 1.2364 0.5209 0.6687 0.1481  -0.0443 -0.0421 83  THR C CA  
6558  C C   . THR C 43  ? 1.1678 0.4423 0.6016 0.1351  -0.0610 -0.0347 83  THR C C   
6559  O O   . THR C 43  ? 1.1669 0.4036 0.5728 0.1287  -0.0707 -0.0366 83  THR C O   
6560  C CB  . THR C 43  ? 1.2218 0.4873 0.6441 0.1682  -0.0350 -0.0481 83  THR C CB  
6561  O OG1 . THR C 43  ? 1.1603 0.4444 0.6085 0.1758  -0.0357 -0.0426 83  THR C OG1 
6562  C CG2 . THR C 43  ? 1.1713 0.4488 0.5934 0.1808  -0.0171 -0.0554 83  THR C CG2 
6563  N N   . LEU C 44  ? 1.0532 0.3600 0.5178 0.1301  -0.0645 -0.0264 84  LEU C N   
6564  C CA  . LEU C 44  ? 1.0925 0.3922 0.5595 0.1167  -0.0791 -0.0188 84  LEU C CA  
6565  C C   . LEU C 44  ? 1.2324 0.5283 0.6919 0.0977  -0.0897 -0.0166 84  LEU C C   
6566  O O   . LEU C 44  ? 1.2531 0.5300 0.7036 0.0858  -0.1025 -0.0126 84  LEU C O   
6567  C CB  . LEU C 44  ? 1.0838 0.4196 0.5842 0.1166  -0.0788 -0.0106 84  LEU C CB  
6568  C CG  . LEU C 44  ? 1.1325 0.4692 0.6408 0.1028  -0.0916 -0.0015 84  LEU C CG  
6569  C CD1 . LEU C 44  ? 1.0533 0.3500 0.5397 0.1042  -0.0997 -0.0008 84  LEU C CD1 
6570  C CD2 . LEU C 44  ? 0.9086 0.2844 0.4490 0.1035  -0.0889 0.0055  84  LEU C CD2 
6571  N N   . SER C 45  ? 1.1641 0.4775 0.6273 0.0942  -0.0851 -0.0190 85  SER C N   
6572  C CA  . SER C 45  ? 1.2662 0.5770 0.7234 0.0772  -0.0958 -0.0169 85  SER C CA  
6573  C C   . SER C 45  ? 1.4056 0.6707 0.8270 0.0713  -0.1056 -0.0210 85  SER C C   
6574  O O   . SER C 45  ? 1.3596 0.6190 0.7768 0.0555  -0.1184 -0.0178 85  SER C O   
6575  C CB  . SER C 45  ? 1.1754 0.5084 0.6390 0.0767  -0.0887 -0.0194 85  SER C CB  
6576  O OG  . SER C 45  ? 1.3514 0.6669 0.7935 0.0883  -0.0781 -0.0279 85  SER C OG  
6577  N N   . ALA C 46  ? 1.3939 0.6264 0.7897 0.0836  -0.1005 -0.0281 86  ALA C N   
6578  C CA  . ALA C 46  ? 1.4759 0.6718 0.8400 0.0773  -0.1094 -0.0318 86  ALA C CA  
6579  C C   . ALA C 46  ? 1.4991 0.6863 0.8656 0.0644  -0.1239 -0.0250 86  ALA C C   
6580  O O   . ALA C 46  ? 1.5888 0.7576 0.9378 0.0515  -0.1356 -0.0249 86  ALA C O   
6581  C CB  . ALA C 46  ? 1.5267 0.7041 0.8712 0.0934  -0.0985 -0.0395 86  ALA C CB  
6582  N N   . GLN C 47  ? 1.4604 0.6606 0.8478 0.0673  -0.1236 -0.0191 87  GLN C N   
6583  C CA  . GLN C 47  ? 1.4344 0.6278 0.8250 0.0554  -0.1357 -0.0121 87  GLN C CA  
6584  C C   . GLN C 47  ? 1.3525 0.5641 0.7618 0.0373  -0.1460 -0.0037 87  GLN C C   
6585  O O   . GLN C 47  ? 1.3469 0.5580 0.7634 0.0267  -0.1547 0.0034  87  GLN C O   
6586  C CB  . GLN C 47  ? 1.5148 0.7133 0.9180 0.0672  -0.1303 -0.0091 87  GLN C CB  
6587  C CG  . GLN C 47  ? 1.7196 0.9005 1.1159 0.0593  -0.1405 -0.0046 87  GLN C CG  
6588  C CD  . GLN C 47  ? 1.7592 0.9062 1.1249 0.0625  -0.1427 -0.0114 87  GLN C CD  
6589  O OE1 . GLN C 47  ? 1.8076 0.9447 1.1576 0.0735  -0.1346 -0.0196 87  GLN C OE1 
6590  N NE2 . GLN C 47  ? 1.7703 0.8987 1.1264 0.0527  -0.1533 -0.0077 87  GLN C NE2 
6591  N N   . ALA C 48  ? 1.2812 0.5136 0.7010 0.0334  -0.1442 -0.0039 88  ALA C N   
6592  C CA  . ALA C 48  ? 1.2935 0.5555 0.7379 0.0172  -0.1520 0.0041  88  ALA C CA  
6593  C C   . ALA C 48  ? 1.4420 0.6790 0.8725 -0.0005 -0.1685 0.0075  88  ALA C C   
6594  O O   . ALA C 48  ? 1.3870 0.5977 0.7922 -0.0048 -0.1751 0.0023  88  ALA C O   
6595  C CB  . ALA C 48  ? 1.2234 0.5111 0.6782 0.0161  -0.1482 0.0020  88  ALA C CB  
6596  N N   . GLN C 49  ? 1.6042 0.8545 1.0532 -0.0114 -0.1746 0.0163  89  GLN C N   
6597  C CA  . GLN C 49  ? 1.7310 0.9589 1.1691 -0.0288 -0.1897 0.0205  89  GLN C CA  
6598  C C   . GLN C 49  ? 1.7271 0.9679 1.1729 -0.0446 -0.1998 0.0225  89  GLN C C   
6599  O O   . GLN C 49  ? 1.7689 0.9865 1.1918 -0.0488 -0.2073 0.0173  89  GLN C O   
6600  C CB  . GLN C 49  ? 1.7900 1.0274 1.2448 -0.0355 -0.1918 0.0299  89  GLN C CB  
6601  C CG  . GLN C 49  ? 1.8570 1.1128 1.3265 -0.0199 -0.1789 0.0312  89  GLN C CG  
6602  C CD  . GLN C 49  ? 1.9045 1.1322 1.3529 -0.0052 -0.1742 0.0257  89  GLN C CD  
6603  O OE1 . GLN C 49  ? 2.0145 1.2155 1.4387 -0.0055 -0.1784 0.0197  89  GLN C OE1 
6604  N NE2 . GLN C 49  ? 1.8350 1.0737 1.2946 0.0082  -0.1653 0.0276  89  GLN C NE2 
6605  N N   . GLN C 50  ? 1.7114 0.9933 1.1906 -0.0527 -0.1997 0.0299  90  GLN C N   
6606  C CA  . GLN C 50  ? 1.7078 1.0062 1.1987 -0.0670 -0.2095 0.0325  90  GLN C CA  
6607  C C   . GLN C 50  ? 1.6806 0.9968 1.1754 -0.0579 -0.2029 0.0271  90  GLN C C   
6608  O O   . GLN C 50  ? 1.7100 1.0255 1.1982 -0.0419 -0.1905 0.0214  90  GLN C O   
6609  C CB  . GLN C 50  ? 1.6223 0.9559 1.1469 -0.0795 -0.2120 0.0425  90  GLN C CB  
6610  C CG  . GLN C 50  ? 1.7204 1.0364 1.2408 -0.0899 -0.2180 0.0489  90  GLN C CG  
6611  C CD  . GLN C 50  ? 1.7817 1.0804 1.2947 -0.1103 -0.2350 0.0524  90  GLN C CD  
6612  O OE1 . GLN C 50  ? 1.7815 1.1067 1.3163 -0.1225 -0.2414 0.0568  90  GLN C OE1 
6613  N NE2 . GLN C 50  ? 1.8156 1.0697 1.2982 -0.1139 -0.2427 0.0506  90  GLN C NE2 
6614  N N   . ASP C 51  ? 1.5508 0.8828 1.0564 -0.0685 -0.2114 0.0290  91  ASP C N   
6615  C CA  . ASP C 51  ? 1.4624 0.8030 0.9652 -0.0621 -0.2084 0.0240  91  ASP C CA  
6616  C C   . ASP C 51  ? 1.3612 0.7488 0.9002 -0.0627 -0.2040 0.0288  91  ASP C C   
6617  O O   . ASP C 51  ? 1.2790 0.6890 0.8422 -0.0745 -0.2107 0.0359  91  ASP C O   
6618  C CB  . ASP C 51  ? 1.3592 0.6728 0.8383 -0.0721 -0.2233 0.0210  91  ASP C CB  
6619  C CG  . ASP C 51  ? 1.4076 0.6725 0.8448 -0.0668 -0.2242 0.0133  91  ASP C CG  
6620  O OD1 . ASP C 51  ? 1.4723 0.7249 0.9008 -0.0552 -0.2135 0.0105  91  ASP C OD1 
6621  O OD2 . ASP C 51  ? 1.5092 0.7475 0.9215 -0.0737 -0.2358 0.0098  91  ASP C OD2 
6622  N N   . GLY C 52  ? 1.2894 0.6911 0.8316 -0.0500 -0.1925 0.0247  92  GLY C N   
6623  C CA  . GLY C 52  ? 1.2525 0.6948 0.8249 -0.0486 -0.1874 0.0280  92  GLY C CA  
6624  C C   . GLY C 52  ? 1.1978 0.6455 0.7713 -0.0549 -0.1970 0.0277  92  GLY C C   
6625  O O   . GLY C 52  ? 1.2018 0.6244 0.7553 -0.0631 -0.2098 0.0263  92  GLY C O   
6626  N N   . PRO C 53  ? 1.1161 0.5958 0.7120 -0.0510 -0.1917 0.0292  93  PRO C N   
6627  C CA  . PRO C 53  ? 1.0165 0.5066 0.6197 -0.0575 -0.2021 0.0307  93  PRO C CA  
6628  C C   . PRO C 53  ? 0.9479 0.4211 0.5274 -0.0514 -0.2019 0.0247  93  PRO C C   
6629  O O   . PRO C 53  ? 0.9741 0.4489 0.5538 -0.0572 -0.2130 0.0258  93  PRO C O   
6630  C CB  . PRO C 53  ? 0.8103 0.3432 0.4500 -0.0555 -0.1956 0.0354  93  PRO C CB  
6631  C CG  . PRO C 53  ? 0.8260 0.3661 0.4687 -0.0438 -0.1788 0.0335  93  PRO C CG  
6632  C CD  . PRO C 53  ? 0.9490 0.4555 0.5637 -0.0402 -0.1765 0.0294  93  PRO C CD  
6633  N N   . CYS C 54  ? 1.0520 0.5101 0.6121 -0.0399 -0.1895 0.0189  94  CYS C N   
6634  C CA  . CYS C 54  ? 0.9793 0.4260 0.5193 -0.0330 -0.1854 0.0136  94  CYS C CA  
6635  C C   . CYS C 54  ? 1.0712 0.4767 0.5732 -0.0371 -0.1950 0.0090  94  CYS C C   
6636  O O   . CYS C 54  ? 1.1308 0.5136 0.6193 -0.0421 -0.2012 0.0084  94  CYS C O   
6637  C CB  . CYS C 54  ? 0.9218 0.3736 0.4602 -0.0192 -0.1667 0.0096  94  CYS C CB  
6638  S SG  . CYS C 54  ? 0.8126 0.3107 0.3895 -0.0128 -0.1543 0.0134  94  CYS C SG  
6639  N N   . THR C 55  ? 1.0476 0.4422 0.5311 -0.0355 -0.1972 0.0058  95  THR C N   
6640  C CA  . THR C 55  ? 1.0999 0.4534 0.5424 -0.0378 -0.2042 0.0004  95  THR C CA  
6641  C C   . THR C 55  ? 1.1276 0.4722 0.5491 -0.0283 -0.1931 -0.0048 95  THR C C   
6642  O O   . THR C 55  ? 1.0279 0.3996 0.4692 -0.0222 -0.1829 -0.0033 95  THR C O   
6643  C CB  . THR C 55  ? 1.1743 0.5188 0.6120 -0.0513 -0.2257 0.0036  95  THR C CB  
6644  O OG1 . THR C 55  ? 1.2316 0.5963 0.6820 -0.0515 -0.2292 0.0063  95  THR C OG1 
6645  C CG2 . THR C 55  ? 0.9619 0.3185 0.4232 -0.0626 -0.2373 0.0096  95  THR C CG2 
6646  N N   . PRO C 56  ? 1.0514 0.3579 0.4321 -0.0274 -0.1944 -0.0109 96  PRO C N   
6647  C CA  . PRO C 56  ? 1.0440 0.3421 0.4037 -0.0198 -0.1839 -0.0152 96  PRO C CA  
6648  C C   . PRO C 56  ? 1.1788 0.4926 0.5476 -0.0241 -0.1917 -0.0111 96  PRO C C   
6649  O O   . PRO C 56  ? 1.1322 0.4520 0.4967 -0.0176 -0.1807 -0.0125 96  PRO C O   
6650  C CB  . PRO C 56  ? 1.1320 0.3828 0.4439 -0.0207 -0.1877 -0.0220 96  PRO C CB  
6651  C CG  . PRO C 56  ? 1.0741 0.3103 0.3842 -0.0239 -0.1931 -0.0227 96  PRO C CG  
6652  C CD  . PRO C 56  ? 1.0649 0.3324 0.4146 -0.0324 -0.2036 -0.0146 96  PRO C CD  
6653  N N   . ARG C 57  ? 0.9940 0.3148 0.3761 -0.0348 -0.2104 -0.0059 97  ARG C N   
6654  C CA  . ARG C 57  ? 1.0507 0.3864 0.4430 -0.0382 -0.2194 -0.0017 97  ARG C CA  
6655  C C   . ARG C 57  ? 1.0267 0.4048 0.4597 -0.0332 -0.2104 0.0028  97  ARG C C   
6656  O O   . ARG C 57  ? 1.1246 0.5118 0.5593 -0.0301 -0.2082 0.0039  97  ARG C O   
6657  C CB  . ARG C 57  ? 1.2732 0.6033 0.6677 -0.0509 -0.2430 0.0024  97  ARG C CB  
6658  C CG  . ARG C 57  ? 1.5546 0.8388 0.9036 -0.0569 -0.2545 -0.0022 97  ARG C CG  
6659  C CD  . ARG C 57  ? 1.7273 1.0046 1.0686 -0.0658 -0.2756 0.0011  97  ARG C CD  
6660  N NE  . ARG C 57  ? 1.8063 1.1245 1.1926 -0.0687 -0.2829 0.0087  97  ARG C NE  
6661  C CZ  . ARG C 57  ? 1.8057 1.1384 1.2167 -0.0788 -0.2985 0.0139  97  ARG C CZ  
6662  N NH1 . ARG C 57  ? 1.7439 1.0521 1.1379 -0.0881 -0.3098 0.0125  97  ARG C NH1 
6663  N NH2 . ARG C 57  ? 1.8404 1.2119 1.2929 -0.0797 -0.3025 0.0203  97  ARG C NH2 
6664  N N   . ARG C 58  ? 1.0525 0.4550 0.5161 -0.0323 -0.2051 0.0054  98  ARG C N   
6665  C CA  . ARG C 58  ? 0.9839 0.4247 0.4835 -0.0276 -0.1965 0.0092  98  ARG C CA  
6666  C C   . ARG C 58  ? 0.9896 0.4477 0.5112 -0.0246 -0.1863 0.0100  98  ARG C C   
6667  O O   . ARG C 58  ? 0.9392 0.3866 0.4581 -0.0295 -0.1916 0.0103  98  ARG C O   
6668  C CB  . ARG C 58  ? 0.8886 0.3521 0.4141 -0.0340 -0.2107 0.0153  98  ARG C CB  
6669  C CG  . ARG C 58  ? 0.8443 0.3202 0.3924 -0.0432 -0.2224 0.0200  98  ARG C CG  
6670  C CD  . ARG C 58  ? 0.9809 0.4240 0.5022 -0.0522 -0.2363 0.0184  98  ARG C CD  
6671  N NE  . ARG C 58  ? 1.0029 0.4585 0.5468 -0.0625 -0.2481 0.0234  98  ARG C NE  
6672  C CZ  . ARG C 58  ? 0.9581 0.4228 0.5166 -0.0636 -0.2416 0.0248  98  ARG C CZ  
6673  N NH1 . ARG C 58  ? 0.8857 0.3489 0.4396 -0.0542 -0.2244 0.0214  98  ARG C NH1 
6674  N NH2 . ARG C 58  ? 0.9399 0.4152 0.5176 -0.0744 -0.2527 0.0299  98  ARG C NH2 
6675  N N   . CYS C 59  ? 0.9563 0.4404 0.4990 -0.0170 -0.1725 0.0107  99  CYS C N   
6676  C CA  . CYS C 59  ? 1.0016 0.5032 0.5641 -0.0126 -0.1614 0.0114  99  CYS C CA  
6677  C C   . CYS C 59  ? 0.9750 0.5113 0.5749 -0.0159 -0.1643 0.0174  99  CYS C C   
6678  O O   . CYS C 59  ? 0.8550 0.4104 0.4698 -0.0148 -0.1646 0.0195  99  CYS C O   
6679  C CB  . CYS C 59  ? 0.7795 0.2859 0.3388 -0.0018 -0.1434 0.0076  99  CYS C CB  
6680  S SG  . CYS C 59  ? 0.8607 0.3959 0.4507 0.0035  -0.1315 0.0099  99  CYS C SG  
6681  N N   . LEU C 60  ? 0.9921 0.5357 0.6061 -0.0196 -0.1655 0.0202  100 LEU C N   
6682  C CA  . LEU C 60  ? 0.8801 0.4546 0.5275 -0.0240 -0.1684 0.0261  100 LEU C CA  
6683  C C   . LEU C 60  ? 0.9011 0.4921 0.5646 -0.0192 -0.1562 0.0272  100 LEU C C   
6684  O O   . LEU C 60  ? 0.8559 0.4643 0.5405 -0.0243 -0.1583 0.0319  100 LEU C O   
6685  C CB  . LEU C 60  ? 0.7495 0.3193 0.4010 -0.0359 -0.1839 0.0300  100 LEU C CB  
6686  C CG  . LEU C 60  ? 0.9099 0.4694 0.5531 -0.0430 -0.1998 0.0308  100 LEU C CG  
6687  C CD1 . LEU C 60  ? 0.7674 0.3294 0.4222 -0.0555 -0.2133 0.0356  100 LEU C CD1 
6688  C CD2 . LEU C 60  ? 0.8788 0.4605 0.5385 -0.0395 -0.2004 0.0323  100 LEU C CD2 
6689  N N   . GLY C 61  ? 0.8736 0.4599 0.5273 -0.0098 -0.1434 0.0232  101 GLY C N   
6690  C CA  . GLY C 61  ? 0.8583 0.4591 0.5257 -0.0048 -0.1329 0.0242  101 GLY C CA  
6691  C C   . GLY C 61  ? 0.8148 0.4493 0.5120 -0.0048 -0.1294 0.0282  101 GLY C C   
6692  O O   . GLY C 61  ? 0.8736 0.5216 0.5851 -0.0044 -0.1248 0.0310  101 GLY C O   
6693  N N   . SER C 62  ? 0.7230 0.3702 0.4287 -0.0049 -0.1316 0.0286  102 SER C N   
6694  C CA  . SER C 62  ? 0.7004 0.3779 0.4323 -0.0034 -0.1271 0.0315  102 SER C CA  
6695  C C   . SER C 62  ? 0.7226 0.4171 0.4758 -0.0112 -0.1342 0.0369  102 SER C C   
6696  O O   . SER C 62  ? 0.9002 0.6197 0.6749 -0.0099 -0.1295 0.0393  102 SER C O   
6697  C CB  . SER C 62  ? 0.7282 0.4115 0.4607 0.0000  -0.1269 0.0298  102 SER C CB  
6698  O OG  . SER C 62  ? 0.7781 0.4608 0.5139 -0.0060 -0.1395 0.0321  102 SER C OG  
6699  N N   . LEU C 63  ? 0.8384 0.5201 0.5860 -0.0196 -0.1451 0.0389  103 LEU C N   
6700  C CA  . LEU C 63  ? 0.8242 0.5232 0.5934 -0.0283 -0.1519 0.0445  103 LEU C CA  
6701  C C   . LEU C 63  ? 0.8412 0.5486 0.6192 -0.0297 -0.1449 0.0475  103 LEU C C   
6702  O O   . LEU C 63  ? 0.8046 0.4925 0.5660 -0.0285 -0.1424 0.0461  103 LEU C O   
6703  C CB  . LEU C 63  ? 0.7537 0.4349 0.5130 -0.0381 -0.1667 0.0459  103 LEU C CB  
6704  C CG  . LEU C 63  ? 0.8126 0.4988 0.5775 -0.0409 -0.1778 0.0466  103 LEU C CG  
6705  C CD1 . LEU C 63  ? 0.7820 0.4602 0.5328 -0.0318 -0.1739 0.0419  103 LEU C CD1 
6706  C CD2 . LEU C 63  ? 0.7578 0.4243 0.5111 -0.0516 -0.1938 0.0479  103 LEU C CD2 
6707  N N   . VAL C 64  ? 0.7443 0.4795 0.5475 -0.0317 -0.1417 0.0517  104 VAL C N   
6708  C CA  . VAL C 64  ? 0.6489 0.3922 0.4593 -0.0332 -0.1347 0.0549  104 VAL C CA  
6709  C C   . VAL C 64  ? 0.7526 0.4811 0.5568 -0.0438 -0.1425 0.0587  104 VAL C C   
6710  O O   . VAL C 64  ? 0.8513 0.5652 0.6435 -0.0434 -0.1394 0.0591  104 VAL C O   
6711  C CB  . VAL C 64  ? 0.6500 0.4257 0.4866 -0.0331 -0.1286 0.0582  104 VAL C CB  
6712  C CG1 . VAL C 64  ? 0.7020 0.4830 0.5415 -0.0343 -0.1209 0.0615  104 VAL C CG1 
6713  C CG2 . VAL C 64  ? 0.5430 0.3303 0.3837 -0.0232 -0.1218 0.0543  104 VAL C CG2 
6714  N N   . PHE C 65  ? 0.8614 0.5938 0.6746 -0.0535 -0.1532 0.0618  105 PHE C N   
6715  C CA  . PHE C 65  ? 0.9233 0.6392 0.7294 -0.0652 -0.1627 0.0653  105 PHE C CA  
6716  C C   . PHE C 65  ? 0.9923 0.6844 0.7805 -0.0684 -0.1752 0.0621  105 PHE C C   
6717  O O   . PHE C 65  ? 0.9788 0.6817 0.7792 -0.0739 -0.1846 0.0638  105 PHE C O   
6718  C CB  . PHE C 65  ? 0.8269 0.5683 0.6595 -0.0762 -0.1655 0.0722  105 PHE C CB  
6719  C CG  . PHE C 65  ? 0.8363 0.6015 0.6855 -0.0736 -0.1532 0.0754  105 PHE C CG  
6720  C CD1 . PHE C 65  ? 0.8237 0.6211 0.6983 -0.0712 -0.1482 0.0767  105 PHE C CD1 
6721  C CD2 . PHE C 65  ? 0.9146 0.6685 0.7526 -0.0731 -0.1468 0.0768  105 PHE C CD2 
6722  C CE1 . PHE C 65  ? 0.9410 0.7586 0.8281 -0.0689 -0.1364 0.0792  105 PHE C CE1 
6723  C CE2 . PHE C 65  ? 0.8493 0.6237 0.7002 -0.0711 -0.1359 0.0798  105 PHE C CE2 
6724  C CZ  . PHE C 65  ? 0.8555 0.6614 0.7301 -0.0693 -0.1304 0.0809  105 PHE C CZ  
6725  N N   . PRO C 66  ? 1.1351 0.7943 0.8938 -0.0648 -0.1761 0.0575  106 PRO C N   
6726  C CA  . PRO C 66  ? 1.2381 0.8692 0.9730 -0.0665 -0.1866 0.0535  106 PRO C CA  
6727  C C   . PRO C 66  ? 1.2612 0.8916 1.0022 -0.0801 -0.2027 0.0571  106 PRO C C   
6728  O O   . PRO C 66  ? 1.3022 0.9248 1.0431 -0.0909 -0.2090 0.0610  106 PRO C O   
6729  C CB  . PRO C 66  ? 1.3010 0.8990 1.0082 -0.0644 -0.1845 0.0504  106 PRO C CB  
6730  C CG  . PRO C 66  ? 1.2446 0.8548 0.9584 -0.0542 -0.1696 0.0500  106 PRO C CG  
6731  C CD  . PRO C 66  ? 1.1558 0.8026 0.9017 -0.0578 -0.1660 0.0559  106 PRO C CD  
6732  N N   . ALA C 79  ? 1.8266 1.0637 1.3500 -0.3088 -0.3448 0.1217  119 ALA C N   
6733  C CA  . ALA C 79  ? 1.8061 0.9994 1.2878 -0.2947 -0.3475 0.1116  119 ALA C CA  
6734  C C   . ALA C 79  ? 1.8005 0.9727 1.2643 -0.2823 -0.3366 0.1103  119 ALA C C   
6735  O O   . ALA C 79  ? 1.6659 0.8510 1.1393 -0.2687 -0.3233 0.1096  119 ALA C O   
6736  C CB  . ALA C 79  ? 1.7205 0.9110 1.1933 -0.2776 -0.3456 0.1015  119 ALA C CB  
6737  N N   . PRO C 80  ? 1.8347 0.9748 1.2729 -0.2874 -0.3428 0.1106  120 PRO C N   
6738  C CA  . PRO C 80  ? 1.8306 0.9469 1.2489 -0.2743 -0.3340 0.1085  120 PRO C CA  
6739  C C   . PRO C 80  ? 1.8082 0.8954 1.1962 -0.2506 -0.3298 0.0960  120 PRO C C   
6740  O O   . PRO C 80  ? 1.8137 0.8942 1.1953 -0.2333 -0.3183 0.0928  120 PRO C O   
6741  C CB  . PRO C 80  ? 1.8722 0.9659 1.2758 -0.2910 -0.3439 0.1141  120 PRO C CB  
6742  C CG  . PRO C 80  ? 1.8826 0.9992 1.3084 -0.3149 -0.3553 0.1216  120 PRO C CG  
6743  C CD  . PRO C 80  ? 1.8353 0.9654 1.2683 -0.3086 -0.3580 0.1155  120 PRO C CD  
6744  N N   . GLU C 81  ? 1.7346 0.8051 1.1042 -0.2497 -0.3386 0.0890  121 GLU C N   
6745  C CA  . GLU C 81  ? 1.8157 0.8618 1.1579 -0.2272 -0.3331 0.0771  121 GLU C CA  
6746  C C   . GLU C 81  ? 1.7866 0.8581 1.1466 -0.2108 -0.3200 0.0733  121 GLU C C   
6747  O O   . GLU C 81  ? 1.7793 0.8387 1.1256 -0.1897 -0.3093 0.0659  121 GLU C O   
6748  C CB  . GLU C 81  ? 1.9429 0.9670 1.2613 -0.2311 -0.3453 0.0714  121 GLU C CB  
6749  C CG  . GLU C 81  ? 2.0013 1.0276 1.3128 -0.2149 -0.3403 0.0621  121 GLU C CG  
6750  C CD  . GLU C 81  ? 2.0681 1.0541 1.3384 -0.2009 -0.3405 0.0518  121 GLU C CD  
6751  O OE1 . GLU C 81  ? 2.0986 1.0537 1.3451 -0.2024 -0.3445 0.0514  121 GLU C OE1 
6752  O OE2 . GLU C 81  ? 2.0491 1.0341 1.3103 -0.1884 -0.3364 0.0442  121 GLU C OE2 
6753  N N   . GLN C 82  ? 1.7953 0.9026 1.1867 -0.2200 -0.3206 0.0785  122 GLN C N   
6754  C CA  . GLN C 82  ? 1.8031 0.9355 1.2128 -0.2059 -0.3085 0.0760  122 GLN C CA  
6755  C C   . GLN C 82  ? 1.6943 0.8339 1.1127 -0.1949 -0.2949 0.0787  122 GLN C C   
6756  O O   . GLN C 82  ? 1.7051 0.8419 1.1173 -0.1742 -0.2837 0.0722  122 GLN C O   
6757  C CB  . GLN C 82  ? 1.9116 1.0809 1.3547 -0.2201 -0.3127 0.0824  122 GLN C CB  
6758  C CG  . GLN C 82  ? 2.0269 1.1986 1.4662 -0.2159 -0.3174 0.0757  122 GLN C CG  
6759  C CD  . GLN C 82  ? 2.0429 1.2131 1.4744 -0.1925 -0.3041 0.0671  122 GLN C CD  
6760  O OE1 . GLN C 82  ? 1.9698 1.1623 1.4217 -0.1848 -0.2927 0.0694  122 GLN C OE1 
6761  N NE2 . GLN C 82  ? 2.0742 1.2181 1.4757 -0.1811 -0.3052 0.0573  122 GLN C NE2 
6762  N N   . LEU C 83  ? 1.4859 0.6352 0.9185 -0.2087 -0.2959 0.0887  123 LEU C N   
6763  C CA  . LEU C 83  ? 1.4044 0.5605 0.8445 -0.1997 -0.2842 0.0926  123 LEU C CA  
6764  C C   . LEU C 83  ? 1.4583 0.5821 0.8696 -0.1802 -0.2791 0.0849  123 LEU C C   
6765  O O   . LEU C 83  ? 1.3503 0.4802 0.7651 -0.1624 -0.2674 0.0825  123 LEU C O   
6766  C CB  . LEU C 83  ? 1.3711 0.5367 0.8247 -0.2195 -0.2875 0.1046  123 LEU C CB  
6767  C CG  . LEU C 83  ? 1.3915 0.5711 0.8577 -0.2135 -0.2756 0.1109  123 LEU C CG  
6768  C CD1 . LEU C 83  ? 1.3223 0.5325 0.8108 -0.2029 -0.2654 0.1105  123 LEU C CD1 
6769  C CD2 . LEU C 83  ? 1.3362 0.5285 0.8170 -0.2352 -0.2783 0.1234  123 LEU C CD2 
6770  N N   . LEU C 84  ? 1.4368 0.5265 0.8198 -0.1830 -0.2881 0.0808  124 LEU C N   
6771  C CA  . LEU C 84  ? 1.4776 0.5351 0.8334 -0.1663 -0.2841 0.0746  124 LEU C CA  
6772  C C   . LEU C 84  ? 1.4732 0.5285 0.8215 -0.1419 -0.2738 0.0642  124 LEU C C   
6773  O O   . LEU C 84  ? 1.4026 0.4491 0.7442 -0.1244 -0.2649 0.0612  124 LEU C O   
6774  C CB  . LEU C 84  ? 1.6399 0.6607 0.9654 -0.1744 -0.2963 0.0717  124 LEU C CB  
6775  C CG  . LEU C 84  ? 1.6720 0.6840 0.9963 -0.1956 -0.3061 0.0810  124 LEU C CG  
6776  C CD1 . LEU C 84  ? 1.7485 0.7192 1.0378 -0.1987 -0.3169 0.0763  124 LEU C CD1 
6777  C CD2 . LEU C 84  ? 1.6275 0.6440 0.9604 -0.1929 -0.2987 0.0878  124 LEU C CD2 
6778  N N   . SER C 85  ? 1.5181 0.5813 0.8673 -0.1407 -0.2751 0.0588  125 SER C N   
6779  C CA  . SER C 85  ? 1.4984 0.5574 0.8376 -0.1187 -0.2654 0.0486  125 SER C CA  
6780  C C   . SER C 85  ? 1.3115 0.3997 0.6752 -0.1058 -0.2520 0.0501  125 SER C C   
6781  O O   . SER C 85  ? 1.2668 0.3492 0.6237 -0.0853 -0.2417 0.0443  125 SER C O   
6782  C CB  . SER C 85  ? 1.5675 0.6269 0.9002 -0.1226 -0.2710 0.0433  125 SER C CB  
6783  O OG  . SER C 85  ? 1.5958 0.6478 0.9243 -0.1442 -0.2861 0.0480  125 SER C OG  
6784  N N   . GLN C 86  ? 1.3923 0.5124 0.7848 -0.1173 -0.2521 0.0581  126 GLN C N   
6785  C CA  . GLN C 86  ? 1.3510 0.4987 0.7665 -0.1066 -0.2401 0.0610  126 GLN C CA  
6786  C C   . GLN C 86  ? 1.3585 0.4998 0.7729 -0.0994 -0.2349 0.0650  126 GLN C C   
6787  O O   . GLN C 86  ? 1.2253 0.3721 0.6428 -0.0808 -0.2244 0.0622  126 GLN C O   
6788  C CB  . GLN C 86  ? 1.1599 0.3411 0.6052 -0.1222 -0.2420 0.0698  126 GLN C CB  
6789  C CG  . GLN C 86  ? 1.1585 0.3466 0.6072 -0.1326 -0.2499 0.0676  126 GLN C CG  
6790  C CD  . GLN C 86  ? 1.4357 0.6560 0.9150 -0.1502 -0.2533 0.0776  126 GLN C CD  
6791  O OE1 . GLN C 86  ? 1.4381 0.6853 0.9390 -0.1453 -0.2450 0.0807  126 GLN C OE1 
6792  N NE2 . GLN C 86  ? 1.5249 0.7433 1.0066 -0.1710 -0.2654 0.0828  126 GLN C NE2 
6793  N N   . ALA C 87  ? 1.3817 0.5110 0.7911 -0.1143 -0.2427 0.0716  127 ALA C N   
6794  C CA  . ALA C 87  ? 1.4497 0.5708 0.8563 -0.1096 -0.2394 0.0763  127 ALA C CA  
6795  C C   . ALA C 87  ? 1.4878 0.5792 0.8697 -0.0899 -0.2363 0.0677  127 ALA C C   
6796  O O   . ALA C 87  ? 1.4117 0.5017 0.7946 -0.0775 -0.2301 0.0693  127 ALA C O   
6797  C CB  . ALA C 87  ? 1.4206 0.5336 0.8252 -0.1316 -0.2490 0.0853  127 ALA C CB  
6798  N N   . ARG C 88  ? 1.5062 0.5739 0.8656 -0.0865 -0.2405 0.0588  128 ARG C N   
6799  C CA  . ARG C 88  ? 1.3892 0.4284 0.7249 -0.0675 -0.2369 0.0506  128 ARG C CA  
6800  C C   . ARG C 88  ? 1.3492 0.4029 0.6933 -0.0445 -0.2237 0.0444  128 ARG C C   
6801  O O   . ARG C 88  ? 1.3809 0.4295 0.7235 -0.0281 -0.2171 0.0433  128 ARG C O   
6802  C CB  . ARG C 88  ? 1.4014 0.4094 0.7082 -0.0716 -0.2453 0.0436  128 ARG C CB  
6803  C CG  . ARG C 88  ? 1.5423 0.5260 0.8339 -0.0890 -0.2576 0.0489  128 ARG C CG  
6804  C CD  . ARG C 88  ? 1.7035 0.6520 0.9626 -0.0903 -0.2657 0.0416  128 ARG C CD  
6805  N NE  . ARG C 88  ? 1.8079 0.7227 1.0420 -0.0773 -0.2647 0.0375  128 ARG C NE  
6806  C CZ  . ARG C 88  ? 1.8586 0.7635 1.0824 -0.0537 -0.2548 0.0291  128 ARG C CZ  
6807  N NH1 . ARG C 88  ? 1.8365 0.7625 1.0721 -0.0409 -0.2447 0.0239  128 ARG C NH1 
6808  N NH2 . ARG C 88  ? 1.8759 0.7498 1.0779 -0.0430 -0.2549 0.0262  128 ARG C NH2 
6809  N N   . ASP C 89  ? 1.3513 0.4247 0.7059 -0.0434 -0.2200 0.0410  129 ASP C N   
6810  C CA  . ASP C 89  ? 1.3934 0.4787 0.7539 -0.0219 -0.2075 0.0345  129 ASP C CA  
6811  C C   . ASP C 89  ? 1.2525 0.3657 0.6387 -0.0145 -0.1994 0.0406  129 ASP C C   
6812  O O   . ASP C 89  ? 1.2547 0.3729 0.6441 0.0054  -0.1896 0.0363  129 ASP C O   
6813  C CB  . ASP C 89  ? 1.5730 0.6691 0.9350 -0.0230 -0.2060 0.0291  129 ASP C CB  
6814  C CG  . ASP C 89  ? 1.7899 0.8699 1.1326 -0.0043 -0.1985 0.0179  129 ASP C CG  
6815  O OD1 . ASP C 89  ? 1.7634 0.8119 1.0799 -0.0013 -0.2020 0.0132  129 ASP C OD1 
6816  O OD2 . ASP C 89  ? 1.8647 0.9633 1.2179 0.0072  -0.1887 0.0140  129 ASP C OD2 
6817  N N   . PHE C 90  ? 1.2032 0.3351 0.6076 -0.0300 -0.2032 0.0508  130 PHE C N   
6818  C CA  . PHE C 90  ? 1.3209 0.4748 0.7452 -0.0232 -0.1965 0.0574  130 PHE C CA  
6819  C C   . PHE C 90  ? 1.3888 0.5237 0.8024 -0.0130 -0.1961 0.0585  130 PHE C C   
6820  O O   . PHE C 90  ? 1.4734 0.6188 0.8960 0.0035  -0.1885 0.0584  130 PHE C O   
6821  C CB  . PHE C 90  ? 1.3037 0.4805 0.7477 -0.0426 -0.2002 0.0685  130 PHE C CB  
6822  C CG  . PHE C 90  ? 1.3740 0.5696 0.8340 -0.0375 -0.1945 0.0762  130 PHE C CG  
6823  C CD1 . PHE C 90  ? 1.2781 0.4980 0.7542 -0.0232 -0.1851 0.0752  130 PHE C CD1 
6824  C CD2 . PHE C 90  ? 1.5272 0.7152 0.9847 -0.0468 -0.1987 0.0846  130 PHE C CD2 
6825  C CE1 . PHE C 90  ? 1.3624 0.5992 0.8517 -0.0184 -0.1807 0.0823  130 PHE C CE1 
6826  C CE2 . PHE C 90  ? 1.5051 0.7095 0.9751 -0.0421 -0.1938 0.0917  130 PHE C CE2 
6827  C CZ  . PHE C 90  ? 1.4419 0.6709 0.9277 -0.0277 -0.1851 0.0905  130 PHE C CZ  
6828  N N   . ILE C 91  ? 1.3083 0.4154 0.7031 -0.0229 -0.2049 0.0599  131 ILE C N   
6829  C CA  . ILE C 91  ? 1.3367 0.4226 0.7193 -0.0128 -0.2053 0.0606  131 ILE C CA  
6830  C C   . ILE C 91  ? 1.4953 0.5687 0.8671 0.0112  -0.1983 0.0504  131 ILE C C   
6831  O O   . ILE C 91  ? 1.5629 0.6356 0.9375 0.0273  -0.1936 0.0507  131 ILE C O   
6832  C CB  . ILE C 91  ? 1.3414 0.3971 0.7032 -0.0283 -0.2165 0.0634  131 ILE C CB  
6833  C CG1 . ILE C 91  ? 1.3722 0.4419 0.7465 -0.0523 -0.2225 0.0745  131 ILE C CG1 
6834  C CG2 . ILE C 91  ? 1.3661 0.3981 0.7141 -0.0169 -0.2171 0.0640  131 ILE C CG2 
6835  C CD1 . ILE C 91  ? 1.4269 0.5123 0.8158 -0.0519 -0.2190 0.0840  131 ILE C CD1 
6836  N N   . ASN C 92  ? 1.4896 0.5539 0.8494 0.0140  -0.1974 0.0415  132 ASN C N   
6837  C CA  . ASN C 92  ? 1.4271 0.4806 0.7763 0.0362  -0.1894 0.0315  132 ASN C CA  
6838  C C   . ASN C 92  ? 1.3587 0.4427 0.7310 0.0522  -0.1779 0.0306  132 ASN C C   
6839  O O   . ASN C 92  ? 1.4717 0.5533 0.8443 0.0723  -0.1709 0.0267  132 ASN C O   
6840  C CB  . ASN C 92  ? 1.3522 0.3900 0.6823 0.0333  -0.1911 0.0229  132 ASN C CB  
6841  C CG  . ASN C 92  ? 1.4829 0.4884 0.7880 0.0185  -0.2030 0.0233  132 ASN C CG  
6842  O OD1 . ASN C 92  ? 1.4762 0.4611 0.7704 0.0190  -0.2075 0.0260  132 ASN C OD1 
6843  N ND2 . ASN C 92  ? 1.6254 0.6262 0.9211 0.0052  -0.2090 0.0209  132 ASN C ND2 
6844  N N   . GLN C 93  ? 1.3091 0.4221 0.7012 0.0434  -0.1762 0.0343  133 GLN C N   
6845  C CA  . GLN C 93  ? 1.3760 0.5195 0.7911 0.0563  -0.1663 0.0348  133 GLN C CA  
6846  C C   . GLN C 93  ? 1.3023 0.4546 0.7297 0.0633  -0.1654 0.0420  133 GLN C C   
6847  O O   . GLN C 93  ? 1.3277 0.4869 0.7622 0.0827  -0.1582 0.0392  133 GLN C O   
6848  C CB  . GLN C 93  ? 1.5121 0.6823 0.9442 0.0430  -0.1664 0.0385  133 GLN C CB  
6849  C CG  . GLN C 93  ? 1.6152 0.8157 1.0682 0.0551  -0.1563 0.0377  133 GLN C CG  
6850  C CD  . GLN C 93  ? 1.6641 0.8886 1.1325 0.0409  -0.1575 0.0419  133 GLN C CD  
6851  O OE1 . GLN C 93  ? 1.6228 0.8415 1.0865 0.0225  -0.1657 0.0447  133 GLN C OE1 
6852  N NE2 . GLN C 93  ? 1.6787 0.9307 1.1661 0.0494  -0.1498 0.0427  133 GLN C NE2 
6853  N N   . TYR C 94  ? 1.2898 0.4419 0.7198 0.0472  -0.1729 0.0514  134 TYR C N   
6854  C CA  . TYR C 94  ? 1.2664 0.4258 0.7060 0.0515  -0.1731 0.0592  134 TYR C CA  
6855  C C   . TYR C 94  ? 1.3127 0.4510 0.7407 0.0700  -0.1720 0.0552  134 TYR C C   
6856  O O   . TYR C 94  ? 1.1836 0.3357 0.6243 0.0858  -0.1670 0.0562  134 TYR C O   
6857  C CB  . TYR C 94  ? 1.2546 0.4096 0.6922 0.0298  -0.1816 0.0691  134 TYR C CB  
6858  C CG  . TYR C 94  ? 1.4163 0.5744 0.8592 0.0329  -0.1826 0.0774  134 TYR C CG  
6859  C CD1 . TYR C 94  ? 1.4106 0.5989 0.8744 0.0366  -0.1778 0.0832  134 TYR C CD1 
6860  C CD2 . TYR C 94  ? 1.5312 0.6608 0.9567 0.0321  -0.1889 0.0795  134 TYR C CD2 
6861  C CE1 . TYR C 94  ? 1.4405 0.6314 0.9077 0.0392  -0.1792 0.0908  134 TYR C CE1 
6862  C CE2 . TYR C 94  ? 1.6270 0.7585 1.0561 0.0348  -0.1903 0.0873  134 TYR C CE2 
6863  C CZ  . TYR C 94  ? 1.5357 0.6983 0.9857 0.0383  -0.1854 0.0930  134 TYR C CZ  
6864  O OH  . TYR C 94  ? 1.3833 0.5485 0.8360 0.0408  -0.1871 0.1008  134 TYR C OH  
6865  N N   . TYR C 95  ? 1.4441 0.5490 0.8482 0.0687  -0.1771 0.0508  135 TYR C N   
6866  C CA  . TYR C 95  ? 1.5309 0.6149 0.9241 0.0862  -0.1766 0.0477  135 TYR C CA  
6867  C C   . TYR C 95  ? 1.5806 0.6712 0.9782 0.1094  -0.1664 0.0384  135 TYR C C   
6868  O O   . TYR C 95  ? 1.6512 0.7406 1.0529 0.1274  -0.1633 0.0377  135 TYR C O   
6869  C CB  . TYR C 95  ? 1.5344 0.5795 0.8994 0.0785  -0.1850 0.0458  135 TYR C CB  
6870  C CG  . TYR C 95  ? 1.5517 0.5879 0.9132 0.0621  -0.1942 0.0560  135 TYR C CG  
6871  C CD1 . TYR C 95  ? 1.5908 0.6176 0.9507 0.0709  -0.1962 0.0607  135 TYR C CD1 
6872  C CD2 . TYR C 95  ? 1.5913 0.6300 0.9521 0.0379  -0.2005 0.0615  135 TYR C CD2 
6873  C CE1 . TYR C 95  ? 1.6121 0.6304 0.9675 0.0555  -0.2040 0.0704  135 TYR C CE1 
6874  C CE2 . TYR C 95  ? 1.6342 0.6662 0.9923 0.0223  -0.2078 0.0712  135 TYR C CE2 
6875  C CZ  . TYR C 95  ? 1.6284 0.6495 0.9829 0.0309  -0.2094 0.0757  135 TYR C CZ  
6876  O OH  . TYR C 95  ? 1.4844 0.4981 0.8348 0.0148  -0.2162 0.0856  135 TYR C OH  
6877  N N   . SER C 96  ? 1.5217 0.6204 0.9196 0.1093  -0.1610 0.0316  136 SER C N   
6878  C CA  . SER C 96  ? 1.5187 0.6291 0.9241 0.1302  -0.1497 0.0236  136 SER C CA  
6879  C C   . SER C 96  ? 1.4102 0.5549 0.8441 0.1403  -0.1440 0.0283  136 SER C C   
6880  O O   . SER C 96  ? 1.4040 0.5562 0.8467 0.1607  -0.1367 0.0245  136 SER C O   
6881  C CB  . SER C 96  ? 1.5399 0.6534 0.9396 0.1252  -0.1456 0.0166  136 SER C CB  
6882  O OG  . SER C 96  ? 1.6936 0.7790 1.0689 0.1105  -0.1538 0.0148  136 SER C OG  
6883  N N   . SER C 97  ? 1.2744 0.4406 0.7232 0.1261  -0.1472 0.0366  137 SER C N   
6884  C CA  . SER C 97  ? 1.3494 0.5478 0.8235 0.1338  -0.1429 0.0417  137 SER C CA  
6885  C C   . SER C 97  ? 1.3380 0.5340 0.8167 0.1440  -0.1459 0.0470  137 SER C C   
6886  O O   . SER C 97  ? 1.2974 0.5180 0.7960 0.1552  -0.1421 0.0498  137 SER C O   
6887  C CB  . SER C 97  ? 1.5306 0.7500 1.0166 0.1149  -0.1460 0.0497  137 SER C CB  
6888  O OG  . SER C 97  ? 1.6852 0.9019 1.1716 0.1046  -0.1534 0.0596  137 SER C OG  
6889  N N   . ILE C 98  ? 1.3136 0.4806 0.7743 0.1401  -0.1532 0.0489  138 ILE C N   
6890  C CA  . ILE C 98  ? 1.4839 0.6478 0.9483 0.1493  -0.1569 0.0545  138 ILE C CA  
6891  C C   . ILE C 98  ? 1.4750 0.6135 0.9260 0.1670  -0.1558 0.0475  138 ILE C C   
6892  O O   . ILE C 98  ? 1.5354 0.6576 0.9798 0.1714  -0.1615 0.0513  138 ILE C O   
6893  C CB  . ILE C 98  ? 1.4156 0.5686 0.8719 0.1303  -0.1667 0.0647  138 ILE C CB  
6894  C CG1 . ILE C 98  ? 1.3717 0.4907 0.8023 0.1171  -0.1728 0.0622  138 ILE C CG1 
6895  C CG2 . ILE C 98  ? 1.3328 0.5141 0.8046 0.1145  -0.1665 0.0722  138 ILE C CG2 
6896  C CD1 . ILE C 98  ? 1.4555 0.5638 0.8779 0.0967  -0.1818 0.0720  138 ILE C CD1 
6897  N N   . LYS C 99  ? 1.3464 0.4811 0.7927 0.1773  -0.1482 0.0372  139 LYS C N   
6898  C CA  . LYS C 99  ? 1.3453 0.4582 0.7798 0.1957  -0.1451 0.0295  139 LYS C CA  
6899  C C   . LYS C 99  ? 1.5540 0.6276 0.9617 0.1886  -0.1544 0.0306  139 LYS C C   
6900  O O   . LYS C 99  ? 1.4829 0.5362 0.8811 0.2036  -0.1544 0.0270  139 LYS C O   
6901  C CB  . LYS C 99  ? 1.4564 0.5874 0.9117 0.2179  -0.1407 0.0303  139 LYS C CB  
6902  C CG  . LYS C 99  ? 1.4865 0.6592 0.9713 0.2232  -0.1341 0.0323  139 LYS C CG  
6903  C CD  . LYS C 99  ? 1.5751 0.7611 1.0643 0.2286  -0.1228 0.0231  139 LYS C CD  
6904  C CE  . LYS C 99  ? 1.4876 0.7135 1.0069 0.2399  -0.1152 0.0238  139 LYS C CE  
6905  N NZ  . LYS C 99  ? 1.4452 0.6804 0.9799 0.2632  -0.1113 0.0221  139 LYS C NZ  
6906  N N   . ARG C 100 ? 1.6668 0.7299 1.0630 0.1655  -0.1626 0.0358  140 ARG C N   
6907  C CA  . ARG C 100 ? 1.6928 0.7195 1.0634 0.1548  -0.1723 0.0376  140 ARG C CA  
6908  C C   . ARG C 100 ? 1.7843 0.7897 1.1328 0.1441  -0.1736 0.0307  140 ARG C C   
6909  O O   . ARG C 100 ? 1.9038 0.8898 1.2361 0.1250  -0.1826 0.0342  140 ARG C O   
6910  C CB  . ARG C 100 ? 1.6872 0.7179 1.0612 0.1357  -0.1810 0.0494  140 ARG C CB  
6911  C CG  . ARG C 100 ? 1.7886 0.8343 1.1790 0.1452  -0.1817 0.0569  140 ARG C CG  
6912  C CD  . ARG C 100 ? 1.9624 0.9783 1.3376 0.1567  -0.1868 0.0570  140 ARG C CD  
6913  N NE  . ARG C 100 ? 2.0080 1.0396 1.4004 0.1714  -0.1864 0.0622  140 ARG C NE  
6914  C CZ  . ARG C 100 ? 2.0147 1.0555 1.4190 0.1952  -0.1803 0.0569  140 ARG C CZ  
6915  N NH1 . ARG C 100 ? 2.0285 1.0639 1.4286 0.2069  -0.1728 0.0462  140 ARG C NH1 
6916  N NH2 . ARG C 100 ? 1.9956 1.0515 1.4163 0.2069  -0.1816 0.0625  140 ARG C NH2 
6917  N N   . SER C 101 ? 1.7537 0.7627 1.1010 0.1559  -0.1647 0.0210  141 SER C N   
6918  C CA  . SER C 101 ? 1.6923 0.6863 1.0206 0.1452  -0.1653 0.0146  141 SER C CA  
6919  C C   . SER C 101 ? 1.7987 0.7500 1.0952 0.1445  -0.1717 0.0106  141 SER C C   
6920  O O   . SER C 101 ? 1.8958 0.8305 1.1840 0.1631  -0.1684 0.0059  141 SER C O   
6921  C CB  . SER C 101 ? 1.6008 0.6111 0.9362 0.1589  -0.1531 0.0057  141 SER C CB  
6922  O OG  . SER C 101 ? 1.5357 0.5642 0.8777 0.1441  -0.1526 0.0061  141 SER C OG  
6923  N N   . GLY C 102 ? 1.7775 0.7113 1.0568 0.1230  -0.1812 0.0126  142 GLY C N   
6924  C CA  . GLY C 102 ? 1.7672 0.6598 1.0141 0.1197  -0.1882 0.0085  142 GLY C CA  
6925  C C   . GLY C 102 ? 1.9377 0.8051 1.1736 0.1231  -0.1950 0.0128  142 GLY C C   
6926  O O   . GLY C 102 ? 2.0659 0.8967 1.2736 0.1225  -0.2006 0.0090  142 GLY C O   
6927  N N   . SER C 103 ? 1.9036 0.7883 1.1594 0.1264  -0.1953 0.0207  143 SER C N   
6928  C CA  . SER C 103 ? 1.7967 0.6586 1.0430 0.1301  -0.2020 0.0257  143 SER C CA  
6929  C C   . SER C 103 ? 1.7952 0.6329 1.0221 0.1057  -0.2147 0.0316  143 SER C C   
6930  O O   . SER C 103 ? 1.7755 0.6098 0.9935 0.0881  -0.2185 0.0304  143 SER C O   
6931  C CB  . SER C 103 ? 1.7274 0.6169 1.0005 0.1379  -0.1996 0.0334  143 SER C CB  
6932  O OG  . SER C 103 ? 1.5750 0.4899 0.8644 0.1185  -0.2022 0.0421  143 SER C OG  
6933  N N   . GLN C 104 ? 1.8262 0.6471 1.0467 0.1040  -0.2217 0.0385  144 GLN C N   
6934  C CA  . GLN C 104 ? 1.9219 0.7205 1.1249 0.0805  -0.2335 0.0450  144 GLN C CA  
6935  C C   . GLN C 104 ? 1.8812 0.7080 1.1045 0.0604  -0.2360 0.0558  144 GLN C C   
6936  O O   . GLN C 104 ? 1.9042 0.7250 1.1199 0.0372  -0.2432 0.0598  144 GLN C O   
6937  C CB  . GLN C 104 ? 2.1268 0.8894 1.3093 0.0866  -0.2405 0.0473  144 GLN C CB  
6938  C CG  . GLN C 104 ? 2.2612 0.9872 1.4166 0.1017  -0.2404 0.0369  144 GLN C CG  
6939  C CD  . GLN C 104 ? 2.3108 1.0148 1.4422 0.0864  -0.2456 0.0317  144 GLN C CD  
6940  O OE1 . GLN C 104 ? 2.3169 1.0085 1.4350 0.0978  -0.2410 0.0216  144 GLN C OE1 
6941  N NE2 . GLN C 104 ? 2.3156 1.0148 1.4413 0.0603  -0.2553 0.0388  144 GLN C NE2 
6942  N N   . ALA C 105 ? 1.9003 0.7585 1.1495 0.0685  -0.2301 0.0608  145 ALA C N   
6943  C CA  . ALA C 105 ? 1.7874 0.6771 1.0575 0.0507  -0.2300 0.0696  145 ALA C CA  
6944  C C   . ALA C 105 ? 1.6765 0.5820 0.9522 0.0379  -0.2281 0.0659  145 ALA C C   
6945  O O   . ALA C 105 ? 1.6656 0.5773 0.9435 0.0150  -0.2332 0.0720  145 ALA C O   
6946  C CB  . ALA C 105 ? 1.5887 0.5116 0.8855 0.0643  -0.2227 0.0735  145 ALA C CB  
6947  N N   . HIS C 106 ? 1.6215 0.5335 0.8994 0.0526  -0.2207 0.0561  146 HIS C N   
6948  C CA  . HIS C 106 ? 1.6394 0.5622 0.9190 0.0424  -0.2194 0.0514  146 HIS C CA  
6949  C C   . HIS C 106 ? 1.6672 0.5635 0.9244 0.0213  -0.2301 0.0520  146 HIS C C   
6950  O O   . HIS C 106 ? 1.5950 0.5057 0.8601 0.0013  -0.2338 0.0560  146 HIS C O   
6951  C CB  . HIS C 106 ? 1.6057 0.5284 0.8824 0.0630  -0.2106 0.0398  146 HIS C CB  
6952  C CG  . HIS C 106 ? 1.6075 0.5491 0.8914 0.0563  -0.2069 0.0354  146 HIS C CG  
6953  N ND1 . HIS C 106 ? 1.5875 0.5399 0.8760 0.0733  -0.1968 0.0267  146 HIS C ND1 
6954  C CD2 . HIS C 106 ? 1.6133 0.5651 0.9011 0.0346  -0.2120 0.0388  146 HIS C CD2 
6955  C CE1 . HIS C 106 ? 1.5934 0.5605 0.8867 0.0623  -0.1962 0.0249  146 HIS C CE1 
6956  N NE2 . HIS C 106 ? 1.5896 0.5569 0.8832 0.0391  -0.2056 0.0321  146 HIS C NE2 
6957  N N   . GLU C 107 ? 1.6912 0.5489 0.9210 0.0255  -0.2357 0.0483  147 GLU C N   
6958  C CA  . GLU C 107 ? 1.7822 0.6132 0.9889 0.0065  -0.2462 0.0479  147 GLU C CA  
6959  C C   . GLU C 107 ? 1.7243 0.5565 0.9345 -0.0176 -0.2551 0.0594  147 GLU C C   
6960  O O   . GLU C 107 ? 1.7267 0.5550 0.9310 -0.0386 -0.2627 0.0615  147 GLU C O   
6961  C CB  . GLU C 107 ? 1.9079 0.6958 1.0826 0.0179  -0.2496 0.0408  147 GLU C CB  
6962  C CG  . GLU C 107 ? 2.1003 0.8854 1.2712 0.0442  -0.2394 0.0298  147 GLU C CG  
6963  C CD  . GLU C 107 ? 2.2759 1.0660 1.4418 0.0433  -0.2360 0.0215  147 GLU C CD  
6964  O OE1 . GLU C 107 ? 2.2469 1.0605 1.4266 0.0272  -0.2375 0.0245  147 GLU C OE1 
6965  O OE2 . GLU C 107 ? 2.3466 1.1167 1.4941 0.0591  -0.2316 0.0119  147 GLU C OE2 
6966  N N   . GLN C 108 ? 1.7040 0.5420 0.9237 -0.0153 -0.2543 0.0674  148 GLN C N   
6967  C CA  . GLN C 108 ? 1.7685 0.6085 0.9913 -0.0382 -0.2615 0.0788  148 GLN C CA  
6968  C C   . GLN C 108 ? 1.6771 0.5561 0.9264 -0.0542 -0.2588 0.0844  148 GLN C C   
6969  O O   . GLN C 108 ? 1.6067 0.4878 0.8571 -0.0778 -0.2654 0.0913  148 GLN C O   
6970  C CB  . GLN C 108 ? 1.8918 0.7276 1.1165 -0.0306 -0.2609 0.0859  148 GLN C CB  
6971  C CG  . GLN C 108 ? 2.0048 0.8367 1.2278 -0.0534 -0.2681 0.0979  148 GLN C CG  
6972  C CD  . GLN C 108 ? 2.0327 0.9026 1.2833 -0.0595 -0.2624 0.1074  148 GLN C CD  
6973  O OE1 . GLN C 108 ? 2.0467 0.9498 1.3192 -0.0627 -0.2566 0.1071  148 GLN C OE1 
6974  N NE2 . GLN C 108 ? 1.9050 0.7691 1.1534 -0.0610 -0.2641 0.1161  148 GLN C NE2 
6975  N N   . ARG C 109 ? 1.6232 0.5337 0.8947 -0.0415 -0.2490 0.0818  149 ARG C N   
6976  C CA  . ARG C 109 ? 1.5699 0.5168 0.8659 -0.0547 -0.2459 0.0860  149 ARG C CA  
6977  C C   . ARG C 109 ? 1.5553 0.4981 0.8449 -0.0701 -0.2518 0.0822  149 ARG C C   
6978  O O   . ARG C 109 ? 1.5033 0.4626 0.8048 -0.0914 -0.2556 0.0890  149 ARG C O   
6979  C CB  . ARG C 109 ? 1.5514 0.5283 0.8686 -0.0361 -0.2347 0.0822  149 ARG C CB  
6980  C CG  . ARG C 109 ? 1.5016 0.5137 0.8451 -0.0413 -0.2297 0.0916  149 ARG C CG  
6981  C CD  . ARG C 109 ? 1.4285 0.4431 0.7741 -0.0670 -0.2361 0.1023  149 ARG C CD  
6982  N NE  . ARG C 109 ? 1.3897 0.4417 0.7608 -0.0784 -0.2317 0.1081  149 ARG C NE  
6983  C CZ  . ARG C 109 ? 1.4055 0.4677 0.7840 -0.1016 -0.2354 0.1173  149 ARG C CZ  
6984  N NH1 . ARG C 109 ? 1.3736 0.4112 0.7357 -0.1163 -0.2437 0.1217  149 ARG C NH1 
6985  N NH2 . ARG C 109 ? 1.3441 0.4410 0.7463 -0.1101 -0.2305 0.1223  149 ARG C NH2 
6986  N N   . LEU C 110 ? 1.4857 0.4067 0.7562 -0.0597 -0.2527 0.0717  150 LEU C N   
6987  C CA  . LEU C 110 ? 1.5652 0.4820 0.8282 -0.0729 -0.2587 0.0678  150 LEU C CA  
6988  C C   . LEU C 110 ? 1.6332 0.5309 0.8832 -0.0970 -0.2712 0.0741  150 LEU C C   
6989  O O   . LEU C 110 ? 1.5108 0.4252 0.7726 -0.1172 -0.2762 0.0789  150 LEU C O   
6990  C CB  . LEU C 110 ? 1.6151 0.5092 0.8565 -0.0558 -0.2567 0.0553  150 LEU C CB  
6991  C CG  . LEU C 110 ? 1.6374 0.5510 0.8918 -0.0323 -0.2437 0.0487  150 LEU C CG  
6992  C CD1 . LEU C 110 ? 1.6381 0.5235 0.8677 -0.0139 -0.2410 0.0374  150 LEU C CD1 
6993  C CD2 . LEU C 110 ? 1.4344 0.3842 0.7125 -0.0374 -0.2390 0.0487  150 LEU C CD2 
6994  N N   . GLN C 111 ? 1.7225 0.5856 0.9489 -0.0952 -0.2767 0.0745  151 GLN C N   
6995  C CA  . GLN C 111 ? 1.7899 0.6317 1.0016 -0.1178 -0.2889 0.0804  151 GLN C CA  
6996  C C   . GLN C 111 ? 1.7620 0.6290 0.9959 -0.1378 -0.2899 0.0932  151 GLN C C   
6997  O O   . GLN C 111 ? 1.7149 0.5832 0.9499 -0.1612 -0.2983 0.0989  151 GLN C O   
6998  C CB  . GLN C 111 ? 1.9961 0.7952 1.1779 -0.1100 -0.2937 0.0785  151 GLN C CB  
6999  C CG  . GLN C 111 ? 2.1995 0.9633 1.3506 -0.1033 -0.2988 0.0682  151 GLN C CG  
7000  C CD  . GLN C 111 ? 2.2491 1.0112 1.3964 -0.0753 -0.2886 0.0573  151 GLN C CD  
7001  O OE1 . GLN C 111 ? 2.1734 0.9573 1.3326 -0.0698 -0.2826 0.0520  151 GLN C OE1 
7002  N NE2 . GLN C 111 ? 2.2646 1.0004 1.3952 -0.0574 -0.2865 0.0540  151 GLN C NE2 
7003  N N   . GLU C 112 ? 1.7798 0.6674 1.0315 -0.1291 -0.2814 0.0982  152 GLU C N   
7004  C CA  . GLU C 112 ? 1.7528 0.6657 1.0252 -0.1468 -0.2806 0.1105  152 GLU C CA  
7005  C C   . GLU C 112 ? 1.6119 0.5601 0.9091 -0.1613 -0.2794 0.1130  152 GLU C C   
7006  O O   . GLU C 112 ? 1.5947 0.5538 0.9012 -0.1845 -0.2842 0.1217  152 GLU C O   
7007  C CB  . GLU C 112 ? 1.8527 0.7804 1.1375 -0.1320 -0.2713 0.1143  152 GLU C CB  
7008  C CG  . GLU C 112 ? 1.9458 0.8851 1.2404 -0.1482 -0.2714 0.1274  152 GLU C CG  
7009  C CD  . GLU C 112 ? 2.0689 1.0204 1.3727 -0.1323 -0.2632 0.1309  152 GLU C CD  
7010  O OE1 . GLU C 112 ? 2.0473 1.0090 1.3582 -0.1108 -0.2563 0.1240  152 GLU C OE1 
7011  O OE2 . GLU C 112 ? 2.1658 1.1165 1.4692 -0.1416 -0.2639 0.1407  152 GLU C OE2 
7012  N N   . VAL C 113 ? 1.5842 0.5510 0.8928 -0.1482 -0.2730 0.1056  153 VAL C N   
7013  C CA  . VAL C 113 ? 1.5145 0.5134 0.8459 -0.1607 -0.2724 0.1075  153 VAL C CA  
7014  C C   . VAL C 113 ? 1.5842 0.5694 0.9048 -0.1791 -0.2842 0.1064  153 VAL C C   
7015  O O   . VAL C 113 ? 1.5598 0.5647 0.8967 -0.2005 -0.2885 0.1139  153 VAL C O   
7016  C CB  . VAL C 113 ? 1.5095 0.5273 0.8522 -0.1416 -0.2635 0.0994  153 VAL C CB  
7017  C CG1 . VAL C 113 ? 1.5664 0.6062 0.9239 -0.1536 -0.2661 0.0985  153 VAL C CG1 
7018  C CG2 . VAL C 113 ? 1.5135 0.5572 0.8763 -0.1304 -0.2525 0.1039  153 VAL C CG2 
7019  N N   . GLU C 114 ? 1.5926 0.5439 0.8853 -0.1710 -0.2898 0.0974  154 GLU C N   
7020  C CA  . GLU C 114 ? 1.6030 0.5379 0.8817 -0.1872 -0.3020 0.0958  154 GLU C CA  
7021  C C   . GLU C 114 ? 1.6585 0.5883 0.9372 -0.2122 -0.3110 0.1065  154 GLU C C   
7022  O O   . GLU C 114 ? 1.6936 0.6334 0.9803 -0.2323 -0.3192 0.1103  154 GLU C O   
7023  C CB  . GLU C 114 ? 1.7765 0.6709 1.0208 -0.1731 -0.3057 0.0851  154 GLU C CB  
7024  C CG  . GLU C 114 ? 1.9299 0.8283 1.1712 -0.1573 -0.3009 0.0743  154 GLU C CG  
7025  C CD  . GLU C 114 ? 2.1691 1.0281 1.3764 -0.1407 -0.3018 0.0640  154 GLU C CD  
7026  O OE1 . GLU C 114 ? 2.2196 1.0722 1.4227 -0.1190 -0.2925 0.0595  154 GLU C OE1 
7027  O OE2 . GLU C 114 ? 2.2691 1.1035 1.4539 -0.1495 -0.3120 0.0607  154 GLU C OE2 
7028  N N   . ALA C 115 ? 1.6991 0.6139 0.9694 -0.2115 -0.3099 0.1117  155 ALA C N   
7029  C CA  . ALA C 115 ? 1.7322 0.6408 1.0010 -0.2355 -0.3180 0.1221  155 ALA C CA  
7030  C C   . ALA C 115 ? 1.6907 0.6412 0.9933 -0.2522 -0.3135 0.1331  155 ALA C C   
7031  O O   . ALA C 115 ? 1.5637 0.5208 0.8733 -0.2761 -0.3207 0.1409  155 ALA C O   
7032  C CB  . ALA C 115 ? 1.6279 0.5053 0.8751 -0.2297 -0.3185 0.1245  155 ALA C CB  
7033  N N   . GLU C 116 ? 1.7229 0.7027 1.0470 -0.2402 -0.3015 0.1341  156 GLU C N   
7034  C CA  . GLU C 116 ? 1.6620 0.6817 1.0174 -0.2546 -0.2959 0.1446  156 GLU C CA  
7035  C C   . GLU C 116 ? 1.5746 0.6227 0.9519 -0.2669 -0.2987 0.1445  156 GLU C C   
7036  O O   . GLU C 116 ? 1.5252 0.5985 0.9238 -0.2877 -0.2996 0.1541  156 GLU C O   
7037  C CB  . GLU C 116 ? 1.6041 0.6441 0.9733 -0.2373 -0.2827 0.1457  156 GLU C CB  
7038  C CG  . GLU C 116 ? 1.7431 0.8186 1.1390 -0.2516 -0.2758 0.1578  156 GLU C CG  
7039  C CD  . GLU C 116 ? 1.8437 0.9319 1.2465 -0.2352 -0.2642 0.1599  156 GLU C CD  
7040  O OE1 . GLU C 116 ? 1.8450 0.9267 1.2417 -0.2119 -0.2600 0.1514  156 GLU C OE1 
7041  O OE2 . GLU C 116 ? 1.8825 0.9878 1.2968 -0.2457 -0.2591 0.1704  156 GLU C OE2 
7042  N N   . VAL C 117 ? 1.4891 0.5339 0.8616 -0.2543 -0.3000 0.1341  157 VAL C N   
7043  C CA  . VAL C 117 ? 1.4166 0.4844 0.8070 -0.2662 -0.3048 0.1338  157 VAL C CA  
7044  C C   . VAL C 117 ? 1.5245 0.5749 0.9033 -0.2867 -0.3192 0.1359  157 VAL C C   
7045  O O   . VAL C 117 ? 1.5400 0.6148 0.9399 -0.3056 -0.3244 0.1416  157 VAL C O   
7046  C CB  . VAL C 117 ? 1.5098 0.5788 0.8972 -0.2466 -0.3016 0.1222  157 VAL C CB  
7047  C CG1 . VAL C 117 ? 1.5456 0.6319 0.9463 -0.2589 -0.3092 0.1213  157 VAL C CG1 
7048  C CG2 . VAL C 117 ? 1.3536 0.4473 0.7588 -0.2298 -0.2876 0.1219  157 VAL C CG2 
7049  N N   . ALA C 118 ? 1.5870 0.5959 0.9331 -0.2838 -0.3263 0.1319  158 ALA C N   
7050  C CA  . ALA C 118 ? 1.6431 0.6339 0.9770 -0.3048 -0.3402 0.1354  158 ALA C CA  
7051  C C   . ALA C 118 ? 1.7569 0.7664 1.1098 -0.3279 -0.3406 0.1490  158 ALA C C   
7052  O O   . ALA C 118 ? 1.7472 0.7686 1.1117 -0.3497 -0.3494 0.1547  158 ALA C O   
7053  C CB  . ALA C 118 ? 1.5954 0.5361 0.8889 -0.2961 -0.3466 0.1289  158 ALA C CB  
7054  N N   . ALA C 119 ? 1.8566 0.8707 1.2136 -0.3232 -0.3309 0.1544  159 ALA C N   
7055  C CA  . ALA C 119 ? 1.9056 0.9348 1.2771 -0.3442 -0.3297 0.1674  159 ALA C CA  
7056  C C   . ALA C 119 ? 1.8623 0.9417 1.2738 -0.3574 -0.3241 0.1749  159 ALA C C   
7057  O O   . ALA C 119 ? 1.9131 1.0086 1.3400 -0.3809 -0.3281 0.1842  159 ALA C O   
7058  C CB  . ALA C 119 ? 1.9160 0.9338 1.2778 -0.3337 -0.3209 0.1708  159 ALA C CB  
7059  N N   . THR C 120 ? 1.8147 0.9202 1.2444 -0.3429 -0.3145 0.1713  160 THR C N   
7060  C CA  . THR C 120 ? 1.8247 0.9780 1.2924 -0.3541 -0.3076 0.1789  160 THR C CA  
7061  C C   . THR C 120 ? 1.8006 0.9777 1.2865 -0.3463 -0.3069 0.1726  160 THR C C   
7062  O O   . THR C 120 ? 1.7584 0.9758 1.2770 -0.3560 -0.3021 0.1786  160 THR C O   
7063  C CB  . THR C 120 ? 1.8315 1.0023 1.3100 -0.3478 -0.2931 0.1853  160 THR C CB  
7064  O OG1 . THR C 120 ? 1.9007 1.1175 1.4153 -0.3615 -0.2863 0.1938  160 THR C OG1 
7065  C CG2 . THR C 120 ? 1.6977 0.8625 1.1681 -0.3202 -0.2853 0.1765  160 THR C CG2 
7066  N N   . GLY C 121 ? 1.8600 1.0139 1.3259 -0.3294 -0.3112 0.1609  161 GLY C N   
7067  C CA  . GLY C 121 ? 1.7584 0.9309 1.2376 -0.3209 -0.3108 0.1543  161 GLY C CA  
7068  C C   . GLY C 121 ? 1.7220 0.9036 1.2048 -0.2976 -0.2981 0.1491  161 GLY C C   
7069  O O   . GLY C 121 ? 1.7604 0.9446 1.2432 -0.2851 -0.2980 0.1407  161 GLY C O   
7070  N N   . THR C 122 ? 1.6234 0.8095 1.1086 -0.2917 -0.2876 0.1541  162 THR C N   
7071  C CA  . THR C 122 ? 1.4561 0.6528 0.9461 -0.2707 -0.2752 0.1508  162 THR C CA  
7072  C C   . THR C 122 ? 1.3043 0.4730 0.7708 -0.2575 -0.2713 0.1499  162 THR C C   
7073  O O   . THR C 122 ? 1.3477 0.4883 0.7940 -0.2647 -0.2783 0.1513  162 THR C O   
7074  C CB  . THR C 122 ? 1.4325 0.6727 0.9561 -0.2784 -0.2657 0.1599  162 THR C CB  
7075  O OG1 . THR C 122 ? 1.4765 0.7260 1.0032 -0.2579 -0.2542 0.1571  162 THR C OG1 
7076  C CG2 . THR C 122 ? 1.4703 0.7189 1.0011 -0.2969 -0.2637 0.1721  162 THR C CG2 
7077  N N   . TYR C 123 ? 1.2706 0.4464 0.7396 -0.2379 -0.2606 0.1475  163 TYR C N   
7078  C CA  . TYR C 123 ? 1.4857 0.6381 0.9354 -0.2246 -0.2571 0.1471  163 TYR C CA  
7079  C C   . TYR C 123 ? 1.4780 0.6546 0.9429 -0.2132 -0.2448 0.1511  163 TYR C C   
7080  O O   . TYR C 123 ? 1.4202 0.6274 0.9067 -0.2110 -0.2385 0.1516  163 TYR C O   
7081  C CB  . TYR C 123 ? 1.3134 0.4323 0.7370 -0.2049 -0.2603 0.1349  163 TYR C CB  
7082  C CG  . TYR C 123 ? 1.4362 0.5684 0.8672 -0.1844 -0.2529 0.1266  163 TYR C CG  
7083  C CD1 . TYR C 123 ? 1.5090 0.6531 0.9483 -0.1862 -0.2552 0.1212  163 TYR C CD1 
7084  C CD2 . TYR C 123 ? 1.4559 0.5898 0.8863 -0.1636 -0.2437 0.1245  163 TYR C CD2 
7085  C CE1 . TYR C 123 ? 1.4720 0.6281 0.9176 -0.1679 -0.2480 0.1137  163 TYR C CE1 
7086  C CE2 . TYR C 123 ? 1.4705 0.6180 0.9088 -0.1454 -0.2365 0.1172  163 TYR C CE2 
7087  C CZ  . TYR C 123 ? 1.5122 0.6702 0.9574 -0.1476 -0.2384 0.1118  163 TYR C CZ  
7088  O OH  . TYR C 123 ? 1.4257 0.5965 0.8777 -0.1299 -0.2310 0.1047  163 TYR C OH  
7089  N N   . GLN C 124 ? 1.4823 0.6438 0.9345 -0.2056 -0.2418 0.1541  164 GLN C N   
7090  C CA  . GLN C 124 ? 1.4398 0.6209 0.9028 -0.1951 -0.2313 0.1586  164 GLN C CA  
7091  C C   . GLN C 124 ? 1.3491 0.5202 0.8034 -0.1675 -0.2272 0.1494  164 GLN C C   
7092  O O   . GLN C 124 ? 1.2760 0.4161 0.7091 -0.1566 -0.2320 0.1421  164 GLN C O   
7093  C CB  . GLN C 124 ? 1.4273 0.6011 0.8833 -0.2047 -0.2306 0.1688  164 GLN C CB  
7094  C CG  . GLN C 124 ? 1.4495 0.6394 0.9178 -0.2322 -0.2320 0.1795  164 GLN C CG  
7095  C CD  . GLN C 124 ? 1.4738 0.7064 0.9719 -0.2399 -0.2244 0.1840  164 GLN C CD  
7096  O OE1 . GLN C 124 ? 1.4910 0.7421 0.9994 -0.2252 -0.2165 0.1817  164 GLN C OE1 
7097  N NE2 . GLN C 124 ? 1.4946 0.7436 1.0071 -0.2632 -0.2267 0.1906  164 GLN C NE2 
7098  N N   . LEU C 125 ? 1.3778 0.5764 0.8491 -0.1565 -0.2181 0.1498  165 LEU C N   
7099  C CA  . LEU C 125 ? 1.3500 0.5460 0.8179 -0.1308 -0.2130 0.1423  165 LEU C CA  
7100  C C   . LEU C 125 ? 1.4230 0.6122 0.8839 -0.1221 -0.2102 0.1474  165 LEU C C   
7101  O O   . LEU C 125 ? 1.1927 0.3994 0.6627 -0.1316 -0.2063 0.1572  165 LEU C O   
7102  C CB  . LEU C 125 ? 1.2501 0.4792 0.7395 -0.1237 -0.2052 0.1407  165 LEU C CB  
7103  C CG  . LEU C 125 ? 1.2177 0.4536 0.7133 -0.1206 -0.2059 0.1323  165 LEU C CG  
7104  C CD1 . LEU C 125 ? 1.0850 0.3573 0.6040 -0.1188 -0.1980 0.1349  165 LEU C CD1 
7105  C CD2 . LEU C 125 ? 1.2696 0.4839 0.7500 -0.0990 -0.2059 0.1206  165 LEU C CD2 
7106  N N   . ARG C 126 ? 1.4017 0.5660 0.8464 -0.1038 -0.2120 0.1408  166 ARG C N   
7107  C CA  . ARG C 126 ? 1.2467 0.4073 0.6872 -0.0909 -0.2093 0.1443  166 ARG C CA  
7108  C C   . ARG C 126 ? 1.2770 0.4718 0.7377 -0.0826 -0.2007 0.1469  166 ARG C C   
7109  O O   . ARG C 126 ? 1.1941 0.4095 0.6688 -0.0783 -0.1964 0.1423  166 ARG C O   
7110  C CB  . ARG C 126 ? 1.2537 0.3874 0.6782 -0.0695 -0.2117 0.1353  166 ARG C CB  
7111  C CG  . ARG C 126 ? 1.3029 0.3980 0.7029 -0.0758 -0.2205 0.1345  166 ARG C CG  
7112  C CD  . ARG C 126 ? 1.3290 0.3975 0.7130 -0.0534 -0.2221 0.1268  166 ARG C CD  
7113  N NE  . ARG C 126 ? 1.4655 0.4960 0.8247 -0.0601 -0.2308 0.1255  166 ARG C NE  
7114  C CZ  . ARG C 126 ? 1.4930 0.4942 0.8341 -0.0440 -0.2337 0.1191  166 ARG C CZ  
7115  N NH1 . ARG C 126 ? 1.5745 0.5809 0.9209 -0.0199 -0.2282 0.1134  166 ARG C NH1 
7116  N NH2 . ARG C 126 ? 1.4547 0.4213 0.7724 -0.0519 -0.2420 0.1184  166 ARG C NH2 
7117  N N   . GLU C 127 ? 1.4410 0.6410 0.9018 -0.0806 -0.1985 0.1545  167 GLU C N   
7118  C CA  . GLU C 127 ? 1.3317 0.5639 0.8097 -0.0750 -0.1909 0.1582  167 GLU C CA  
7119  C C   . GLU C 127 ? 1.2725 0.5154 0.7593 -0.0529 -0.1870 0.1490  167 GLU C C   
7120  O O   . GLU C 127 ? 1.2919 0.5626 0.7953 -0.0518 -0.1813 0.1483  167 GLU C O   
7121  C CB  . GLU C 127 ? 1.4849 0.7153 0.9570 -0.0734 -0.1907 0.1665  167 GLU C CB  
7122  C CG  . GLU C 127 ? 1.5907 0.8493 1.0743 -0.0860 -0.1846 0.1763  167 GLU C CG  
7123  C CD  . GLU C 127 ? 1.7753 1.0347 1.2533 -0.0785 -0.1837 0.1824  167 GLU C CD  
7124  O OE1 . GLU C 127 ? 1.8235 1.1054 1.3125 -0.0672 -0.1790 0.1820  167 GLU C OE1 
7125  O OE2 . GLU C 127 ? 1.9198 1.1567 1.3819 -0.0837 -0.1885 0.1875  167 GLU C OE2 
7126  N N   . SER C 128 ? 1.2716 0.4931 0.7478 -0.0353 -0.1897 0.1418  168 SER C N   
7127  C CA  . SER C 128 ? 1.2390 0.4717 0.7244 -0.0137 -0.1851 0.1336  168 SER C CA  
7128  C C   . SER C 128 ? 1.1689 0.4032 0.6575 -0.0131 -0.1836 0.1245  168 SER C C   
7129  O O   . SER C 128 ? 1.1808 0.4364 0.6830 -0.0031 -0.1779 0.1202  168 SER C O   
7130  C CB  . SER C 128 ? 1.3086 0.5202 0.7832 0.0057  -0.1877 0.1296  168 SER C CB  
7131  O OG  . SER C 128 ? 1.4148 0.5943 0.8714 0.0049  -0.1929 0.1241  168 SER C OG  
7132  N N   . GLU C 129 ? 1.2499 0.4610 0.7249 -0.0235 -0.1890 0.1215  169 GLU C N   
7133  C CA  . GLU C 129 ? 1.3480 0.5619 0.8254 -0.0274 -0.1886 0.1144  169 GLU C CA  
7134  C C   . GLU C 129 ? 1.2388 0.4860 0.7364 -0.0372 -0.1840 0.1186  169 GLU C C   
7135  O O   . GLU C 129 ? 1.2244 0.4860 0.7314 -0.0297 -0.1798 0.1127  169 GLU C O   
7136  C CB  . GLU C 129 ? 1.1626 0.3503 0.6236 -0.0434 -0.1967 0.1136  169 GLU C CB  
7137  C CG  . GLU C 129 ? 1.3011 0.4528 0.7394 -0.0326 -0.2012 0.1069  169 GLU C CG  
7138  C CD  . GLU C 129 ? 1.5247 0.6489 0.9447 -0.0504 -0.2105 0.1095  169 GLU C CD  
7139  O OE1 . GLU C 129 ? 1.5296 0.6636 0.9559 -0.0718 -0.2135 0.1164  169 GLU C OE1 
7140  O OE2 . GLU C 129 ? 1.5936 0.6863 0.9931 -0.0429 -0.2148 0.1049  169 GLU C OE2 
7141  N N   . LEU C 130 ? 1.2282 0.4882 0.7324 -0.0529 -0.1842 0.1292  170 LEU C N   
7142  C CA  . LEU C 130 ? 1.1808 0.4726 0.7039 -0.0626 -0.1795 0.1341  170 LEU C CA  
7143  C C   . LEU C 130 ? 1.2009 0.5168 0.7369 -0.0463 -0.1722 0.1332  170 LEU C C   
7144  O O   . LEU C 130 ? 1.0895 0.4281 0.6394 -0.0461 -0.1679 0.1318  170 LEU C O   
7145  C CB  . LEU C 130 ? 1.1806 0.4790 0.7060 -0.0835 -0.1806 0.1458  170 LEU C CB  
7146  C CG  . LEU C 130 ? 1.1208 0.4519 0.6628 -0.0895 -0.1737 0.1539  170 LEU C CG  
7147  C CD1 . LEU C 130 ? 1.0073 0.3574 0.5637 -0.1035 -0.1727 0.1549  170 LEU C CD1 
7148  C CD2 . LEU C 130 ? 1.1684 0.4972 0.7049 -0.1021 -0.1737 0.1645  170 LEU C CD2 
7149  N N   . VAL C 131 ? 1.1331 0.4444 0.6647 -0.0324 -0.1712 0.1341  171 VAL C N   
7150  C CA  . VAL C 131 ? 1.1664 0.5002 0.7103 -0.0162 -0.1653 0.1324  171 VAL C CA  
7151  C C   . VAL C 131 ? 1.0788 0.4130 0.6261 -0.0008 -0.1627 0.1214  171 VAL C C   
7152  O O   . VAL C 131 ? 1.1059 0.4650 0.6676 0.0040  -0.1573 0.1190  171 VAL C O   
7153  C CB  . VAL C 131 ? 1.2005 0.5293 0.7396 -0.0047 -0.1663 0.1358  171 VAL C CB  
7154  C CG1 . VAL C 131 ? 1.1200 0.4714 0.6722 0.0125  -0.1614 0.1332  171 VAL C CG1 
7155  C CG2 . VAL C 131 ? 1.0202 0.3525 0.5563 -0.0203 -0.1673 0.1473  171 VAL C CG2 
7156  N N   . PHE C 132 ? 1.2109 0.5190 0.7450 0.0070  -0.1658 0.1141  172 PHE C N   
7157  C CA  . PHE C 132 ? 1.1784 0.4845 0.7131 0.0216  -0.1625 0.1033  172 PHE C CA  
7158  C C   . PHE C 132 ? 1.1364 0.4536 0.6773 0.0115  -0.1611 0.1005  172 PHE C C   
7159  O O   . PHE C 132 ? 1.1120 0.4462 0.6631 0.0213  -0.1554 0.0948  172 PHE C O   
7160  C CB  . PHE C 132 ? 1.3154 0.5883 0.8313 0.0288  -0.1663 0.0967  172 PHE C CB  
7161  C CG  . PHE C 132 ? 1.3181 0.5835 0.8295 0.0399  -0.1630 0.0853  172 PHE C CG  
7162  C CD1 . PHE C 132 ? 1.1943 0.4652 0.7107 0.0616  -0.1569 0.0790  172 PHE C CD1 
7163  C CD2 . PHE C 132 ? 1.2997 0.5511 0.8007 0.0285  -0.1664 0.0810  172 PHE C CD2 
7164  C CE1 . PHE C 132 ? 1.2231 0.4861 0.7336 0.0716  -0.1529 0.0687  172 PHE C CE1 
7165  C CE2 . PHE C 132 ? 1.2300 0.4723 0.7237 0.0383  -0.1633 0.0705  172 PHE C CE2 
7166  C CZ  . PHE C 132 ? 1.3183 0.5662 0.8163 0.0600  -0.1559 0.0642  172 PHE C CZ  
7167  N N   . GLY C 133 ? 1.2258 0.5363 0.7625 -0.0086 -0.1662 0.1046  173 GLY C N   
7168  C CA  . GLY C 133 ? 1.1500 0.4700 0.6928 -0.0191 -0.1666 0.1025  173 GLY C CA  
7169  C C   . GLY C 133 ? 1.1010 0.4690 0.6717 -0.0218 -0.1585 0.1039  173 GLY C C   
7170  O O   . GLY C 133 ? 1.0550 0.4442 0.6381 -0.0190 -0.1540 0.0972  173 GLY C O   
7171  N N   . ALA C 134 ? 1.1466 0.5312 0.7259 -0.0271 -0.1565 0.1124  174 ALA C N   
7172  C CA  . ALA C 134 ? 1.0391 0.4679 0.6431 -0.0275 -0.1481 0.1132  174 ALA C CA  
7173  C C   . ALA C 134 ? 0.9877 0.4332 0.6011 -0.0083 -0.1414 0.1049  174 ALA C C   
7174  O O   . ALA C 134 ? 1.0168 0.4898 0.6465 -0.0076 -0.1359 0.0999  174 ALA C O   
7175  C CB  . ALA C 134 ? 0.9958 0.4336 0.6020 -0.0338 -0.1469 0.1233  174 ALA C CB  
7176  N N   . LYS C 135 ? 1.0121 0.4407 0.6155 0.0075  -0.1420 0.1034  175 LYS C N   
7177  C CA  . LYS C 135 ? 0.9570 0.4035 0.5713 0.0255  -0.1354 0.0963  175 LYS C CA  
7178  C C   . LYS C 135 ? 0.9979 0.4408 0.6111 0.0313  -0.1329 0.0863  175 LYS C C   
7179  O O   . LYS C 135 ? 0.9941 0.4628 0.6221 0.0389  -0.1258 0.0807  175 LYS C O   
7180  C CB  . LYS C 135 ? 0.9246 0.3539 0.5298 0.0411  -0.1373 0.0975  175 LYS C CB  
7181  C CG  . LYS C 135 ? 0.9974 0.4341 0.6044 0.0379  -0.1392 0.1072  175 LYS C CG  
7182  C CD  . LYS C 135 ? 0.9973 0.4217 0.5988 0.0557  -0.1415 0.1077  175 LYS C CD  
7183  C CE  . LYS C 135 ? 1.1587 0.5796 0.7545 0.0509  -0.1460 0.1183  175 LYS C CE  
7184  N NZ  . LYS C 135 ? 1.1999 0.6223 0.7980 0.0688  -0.1476 0.1188  175 LYS C NZ  
7185  N N   . GLN C 136 ? 1.0143 0.4242 0.6085 0.0274  -0.1388 0.0839  176 GLN C N   
7186  C CA  . GLN C 136 ? 0.9908 0.3944 0.5804 0.0316  -0.1369 0.0746  176 GLN C CA  
7187  C C   . GLN C 136 ? 0.9694 0.4002 0.5741 0.0197  -0.1348 0.0734  176 GLN C C   
7188  O O   . GLN C 136 ? 1.0106 0.4540 0.6211 0.0260  -0.1296 0.0662  176 GLN C O   
7189  C CB  . GLN C 136 ? 0.9948 0.3539 0.5577 0.0286  -0.1449 0.0727  176 GLN C CB  
7190  C CG  . GLN C 136 ? 1.1523 0.4821 0.6988 0.0458  -0.1452 0.0697  176 GLN C CG  
7191  C CD  . GLN C 136 ? 1.2228 0.5565 0.7702 0.0631  -0.1374 0.0593  176 GLN C CD  
7192  O OE1 . GLN C 136 ? 1.2240 0.5637 0.7771 0.0800  -0.1322 0.0573  176 GLN C OE1 
7193  N NE2 . GLN C 136 ? 1.3243 0.6544 0.8659 0.0587  -0.1365 0.0528  176 GLN C NE2 
7194  N N   . ALA C 137 ? 0.9343 0.3734 0.5449 0.0025  -0.1388 0.0806  177 ALA C N   
7195  C CA  . ALA C 137 ? 0.9067 0.3718 0.5330 -0.0084 -0.1375 0.0800  177 ALA C CA  
7196  C C   . ALA C 137 ? 0.9298 0.4336 0.5782 -0.0014 -0.1283 0.0781  177 ALA C C   
7197  O O   . ALA C 137 ? 0.9414 0.4630 0.5999 -0.0026 -0.1256 0.0738  177 ALA C O   
7198  C CB  . ALA C 137 ? 0.9810 0.4486 0.6110 -0.0278 -0.1431 0.0886  177 ALA C CB  
7199  N N   . TRP C 138 ? 0.8619 0.3779 0.5169 0.0059  -0.1241 0.0815  178 TRP C N   
7200  C CA  . TRP C 138 ? 0.7591 0.3078 0.4322 0.0141  -0.1159 0.0789  178 TRP C CA  
7201  C C   . TRP C 138 ? 0.8797 0.4256 0.5506 0.0288  -0.1116 0.0699  178 TRP C C   
7202  O O   . TRP C 138 ? 0.8706 0.4355 0.5518 0.0300  -0.1069 0.0650  178 TRP C O   
7203  C CB  . TRP C 138 ? 0.7519 0.3098 0.4293 0.0183  -0.1141 0.0847  178 TRP C CB  
7204  C CG  . TRP C 138 ? 0.7614 0.3508 0.4558 0.0258  -0.1068 0.0828  178 TRP C CG  
7205  C CD1 . TRP C 138 ? 0.8211 0.4333 0.5287 0.0283  -0.1012 0.0771  178 TRP C CD1 
7206  C CD2 . TRP C 138 ? 0.8097 0.4096 0.5083 0.0311  -0.1054 0.0871  178 TRP C CD2 
7207  N NE1 . TRP C 138 ? 0.8269 0.4629 0.5469 0.0344  -0.0962 0.0773  178 TRP C NE1 
7208  C CE2 . TRP C 138 ? 0.7737 0.4030 0.4884 0.0362  -0.0989 0.0833  178 TRP C CE2 
7209  C CE3 . TRP C 138 ? 0.9241 0.5100 0.6131 0.0317  -0.1096 0.0939  178 TRP C CE3 
7210  C CZ2 . TRP C 138 ? 0.8455 0.4909 0.5671 0.0415  -0.0969 0.0858  178 TRP C CZ2 
7211  C CZ3 . TRP C 138 ? 0.9494 0.5515 0.6450 0.0374  -0.1077 0.0967  178 TRP C CZ3 
7212  C CH2 . TRP C 138 ? 0.9097 0.5414 0.6216 0.0420  -0.1016 0.0926  178 TRP C CH2 
7213  N N   . ARG C 139 ? 0.9062 0.4279 0.5633 0.0401  -0.1128 0.0678  179 ARG C N   
7214  C CA  . ARG C 139 ? 0.8950 0.4107 0.5479 0.0546  -0.1081 0.0594  179 ARG C CA  
7215  C C   . ARG C 139 ? 0.9477 0.4585 0.5951 0.0504  -0.1076 0.0531  179 ARG C C   
7216  O O   . ARG C 139 ? 0.8042 0.3235 0.4547 0.0593  -0.1011 0.0464  179 ARG C O   
7217  C CB  . ARG C 139 ? 0.9708 0.4535 0.6056 0.0647  -0.1114 0.0588  179 ARG C CB  
7218  C CG  . ARG C 139 ? 1.1112 0.5858 0.7410 0.0813  -0.1057 0.0503  179 ARG C CG  
7219  C CD  . ARG C 139 ? 1.0672 0.5039 0.6761 0.0899  -0.1102 0.0496  179 ARG C CD  
7220  N NE  . ARG C 139 ? 1.0074 0.4416 0.6156 0.1085  -0.1030 0.0422  179 ARG C NE  
7221  C CZ  . ARG C 139 ? 1.0405 0.4454 0.6332 0.1211  -0.1042 0.0395  179 ARG C CZ  
7222  N NH1 . ARG C 139 ? 1.0817 0.4538 0.6560 0.1168  -0.1132 0.0439  179 ARG C NH1 
7223  N NH2 . ARG C 139 ? 0.9829 0.3910 0.5786 0.1382  -0.0959 0.0326  179 ARG C NH2 
7224  N N   . ASN C 140 ? 0.9228 0.4197 0.5617 0.0364  -0.1148 0.0554  180 ASN C N   
7225  C CA  . ASN C 140 ? 0.9095 0.3980 0.5404 0.0320  -0.1164 0.0498  180 ASN C CA  
7226  C C   . ASN C 140 ? 0.8396 0.3580 0.4883 0.0227  -0.1151 0.0507  180 ASN C C   
7227  O O   . ASN C 140 ? 0.8965 0.4106 0.5400 0.0192  -0.1169 0.0465  180 ASN C O   
7228  C CB  . ASN C 140 ? 0.8264 0.2796 0.4361 0.0223  -0.1265 0.0509  180 ASN C CB  
7229  C CG  . ASN C 140 ? 0.9989 0.4163 0.5862 0.0333  -0.1277 0.0477  180 ASN C CG  
7230  O OD1 . ASN C 140 ? 0.9902 0.4070 0.5757 0.0493  -0.1204 0.0421  180 ASN C OD1 
7231  N ND2 . ASN C 140 ? 0.9818 0.3690 0.5523 0.0249  -0.1368 0.0514  180 ASN C ND2 
7232  N N   . ALA C 141 ? 0.8039 0.3514 0.4723 0.0194  -0.1121 0.0559  181 ALA C N   
7233  C CA  . ALA C 141 ? 0.8130 0.3893 0.4993 0.0113  -0.1107 0.0571  181 ALA C CA  
7234  C C   . ALA C 141 ? 0.8897 0.4817 0.5825 0.0199  -0.1037 0.0505  181 ALA C C   
7235  O O   . ALA C 141 ? 0.7339 0.3447 0.4376 0.0282  -0.0967 0.0498  181 ALA C O   
7236  C CB  . ALA C 141 ? 0.7940 0.3943 0.4968 0.0067  -0.1083 0.0640  181 ALA C CB  
7237  N N   . PRO C 142 ? 0.8170 0.4018 0.5031 0.0171  -0.1061 0.0460  182 PRO C N   
7238  C CA  . PRO C 142 ? 0.7485 0.3422 0.4358 0.0259  -0.0993 0.0396  182 PRO C CA  
7239  C C   . PRO C 142 ? 0.7138 0.3412 0.4225 0.0269  -0.0931 0.0406  182 PRO C C   
7240  O O   . PRO C 142 ? 0.7587 0.3957 0.4707 0.0361  -0.0857 0.0366  182 PRO C O   
7241  C CB  . PRO C 142 ? 0.7441 0.3227 0.4191 0.0196  -0.1052 0.0363  182 PRO C CB  
7242  C CG  . PRO C 142 ? 0.8611 0.4142 0.5226 0.0113  -0.1147 0.0392  182 PRO C CG  
7243  C CD  . PRO C 142 ? 0.8332 0.4008 0.5094 0.0056  -0.1155 0.0468  182 PRO C CD  
7244  N N   . ARG C 143 ? 0.7170 0.3625 0.4400 0.0179  -0.0955 0.0458  183 ARG C N   
7245  C CA  . ARG C 143 ? 0.6932 0.3681 0.4342 0.0189  -0.0899 0.0459  183 ARG C CA  
7246  C C   . ARG C 143 ? 0.7798 0.4705 0.5312 0.0227  -0.0850 0.0492  183 ARG C C   
7247  O O   . ARG C 143 ? 0.8486 0.5625 0.6138 0.0231  -0.0806 0.0494  183 ARG C O   
7248  C CB  . ARG C 143 ? 0.6259 0.3140 0.3780 0.0082  -0.0943 0.0489  183 ARG C CB  
7249  C CG  . ARG C 143 ? 0.6722 0.3470 0.4154 0.0042  -0.1004 0.0459  183 ARG C CG  
7250  C CD  . ARG C 143 ? 0.6889 0.3774 0.4453 -0.0066 -0.1062 0.0498  183 ARG C CD  
7251  N NE  . ARG C 143 ? 0.7629 0.4409 0.5118 -0.0098 -0.1129 0.0469  183 ARG C NE  
7252  C CZ  . ARG C 143 ? 0.7562 0.4414 0.5143 -0.0191 -0.1204 0.0497  183 ARG C CZ  
7253  N NH1 . ARG C 143 ? 0.6299 0.3341 0.4059 -0.0263 -0.1210 0.0554  183 ARG C NH1 
7254  N NH2 . ARG C 143 ? 0.6684 0.3417 0.4172 -0.0212 -0.1274 0.0469  183 ARG C NH2 
7255  N N   . CYS C 144 ? 0.7732 0.4507 0.5171 0.0256  -0.0862 0.0518  184 CYS C N   
7256  C CA  . CYS C 144 ? 0.6263 0.3166 0.3779 0.0292  -0.0829 0.0554  184 CYS C CA  
7257  C C   . CYS C 144 ? 0.6335 0.3278 0.3860 0.0418  -0.0772 0.0510  184 CYS C C   
7258  O O   . CYS C 144 ? 0.6833 0.3592 0.4249 0.0493  -0.0774 0.0482  184 CYS C O   
7259  C CB  . CYS C 144 ? 0.6766 0.3505 0.4196 0.0260  -0.0877 0.0612  184 CYS C CB  
7260  S SG  . CYS C 144 ? 0.6810 0.3690 0.4307 0.0307  -0.0848 0.0663  184 CYS C SG  
7261  N N   . VAL C 145 ? 0.6982 0.4164 0.4640 0.0441  -0.0722 0.0504  185 VAL C N   
7262  C CA  . VAL C 145 ? 0.7450 0.4709 0.5148 0.0547  -0.0672 0.0472  185 VAL C CA  
7263  C C   . VAL C 145 ? 0.7319 0.4575 0.5024 0.0595  -0.0686 0.0513  185 VAL C C   
7264  O O   . VAL C 145 ? 0.8298 0.5601 0.6040 0.0691  -0.0658 0.0492  185 VAL C O   
7265  C CB  . VAL C 145 ? 0.6840 0.4338 0.4664 0.0542  -0.0622 0.0447  185 VAL C CB  
7266  C CG1 . VAL C 145 ? 0.6472 0.4144 0.4389 0.0498  -0.0623 0.0492  185 VAL C CG1 
7267  C CG2 . VAL C 145 ? 0.6877 0.4438 0.4737 0.0637  -0.0568 0.0402  185 VAL C CG2 
7268  N N   . GLY C 146 ? 0.6835 0.4030 0.4502 0.0532  -0.0733 0.0574  186 GLY C N   
7269  C CA  . GLY C 146 ? 0.7307 0.4499 0.4968 0.0569  -0.0753 0.0620  186 GLY C CA  
7270  C C   . GLY C 146 ? 0.7887 0.4834 0.5428 0.0639  -0.0793 0.0629  186 GLY C C   
7271  O O   . GLY C 146 ? 0.8597 0.5491 0.6104 0.0659  -0.0828 0.0680  186 GLY C O   
7272  N N   . ARG C 147 ? 0.6849 0.3631 0.4311 0.0681  -0.0788 0.0580  187 ARG C N   
7273  C CA  . ARG C 147 ? 0.6904 0.3391 0.4210 0.0718  -0.0836 0.0591  187 ARG C CA  
7274  C C   . ARG C 147 ? 0.6688 0.3128 0.3994 0.0860  -0.0833 0.0586  187 ARG C C   
7275  O O   . ARG C 147 ? 0.8001 0.4187 0.5175 0.0902  -0.0878 0.0600  187 ARG C O   
7276  C CB  . ARG C 147 ? 0.7251 0.3547 0.4442 0.0712  -0.0835 0.0536  187 ARG C CB  
7277  C CG  . ARG C 147 ? 0.7323 0.3500 0.4434 0.0572  -0.0890 0.0564  187 ARG C CG  
7278  C CD  . ARG C 147 ? 0.6899 0.2885 0.3884 0.0573  -0.0896 0.0503  187 ARG C CD  
7279  N NE  . ARG C 147 ? 0.7450 0.3615 0.4519 0.0570  -0.0844 0.0454  187 ARG C NE  
7280  C CZ  . ARG C 147 ? 0.7566 0.3601 0.4530 0.0573  -0.0840 0.0398  187 ARG C CZ  
7281  N NH1 . ARG C 147 ? 0.8099 0.3825 0.4868 0.0585  -0.0881 0.0378  187 ARG C NH1 
7282  N NH2 . ARG C 147 ? 0.9375 0.5568 0.6408 0.0566  -0.0797 0.0361  187 ARG C NH2 
7283  N N   . ILE C 148 ? 0.7352 0.4022 0.4803 0.0936  -0.0787 0.0565  188 ILE C N   
7284  C CA  . ILE C 148 ? 0.8880 0.5553 0.6371 0.1067  -0.0794 0.0571  188 ILE C CA  
7285  C C   . ILE C 148 ? 0.8881 0.5419 0.6290 0.1051  -0.0872 0.0649  188 ILE C C   
7286  O O   . ILE C 148 ? 0.8240 0.4648 0.5609 0.1159  -0.0905 0.0662  188 ILE C O   
7287  C CB  . ILE C 148 ? 0.8220 0.5205 0.5902 0.1110  -0.0748 0.0555  188 ILE C CB  
7288  C CG1 . ILE C 148 ? 0.7537 0.4549 0.5292 0.1264  -0.0742 0.0541  188 ILE C CG1 
7289  C CG2 . ILE C 148 ? 0.6965 0.4109 0.4703 0.1028  -0.0781 0.0615  188 ILE C CG2 
7290  C CD1 . ILE C 148 ? 0.7213 0.4087 0.4917 0.1360  -0.0691 0.0476  188 ILE C CD1 
7291  N N   . GLN C 149 ? 0.8880 0.5436 0.6257 0.0918  -0.0901 0.0703  189 GLN C N   
7292  C CA  . GLN C 149 ? 0.9353 0.5805 0.6647 0.0878  -0.0967 0.0786  189 GLN C CA  
7293  C C   . GLN C 149 ? 0.9174 0.5301 0.6282 0.0829  -0.1023 0.0817  189 GLN C C   
7294  O O   . GLN C 149 ? 0.7843 0.3866 0.4864 0.0771  -0.1076 0.0893  189 GLN C O   
7295  C CB  . GLN C 149 ? 0.9381 0.6025 0.6730 0.0751  -0.0958 0.0829  189 GLN C CB  
7296  C CG  . GLN C 149 ? 0.8725 0.5655 0.6222 0.0784  -0.0924 0.0817  189 GLN C CG  
7297  C CD  . GLN C 149 ? 0.9336 0.6262 0.6831 0.0870  -0.0974 0.0859  189 GLN C CD  
7298  O OE1 . GLN C 149 ? 0.9438 0.6211 0.6813 0.0840  -0.1032 0.0929  189 GLN C OE1 
7299  N NE2 . GLN C 149 ? 0.8726 0.5814 0.6350 0.0975  -0.0956 0.0819  189 GLN C NE2 
7300  N N   . TRP C 150 ? 0.8807 0.4760 0.5836 0.0842  -0.1013 0.0764  190 TRP C N   
7301  C CA  . TRP C 150 ? 0.8578 0.4255 0.5438 0.0741  -0.1067 0.0794  190 TRP C CA  
7302  C C   . TRP C 150 ? 0.8719 0.4118 0.5426 0.0776  -0.1140 0.0852  190 TRP C C   
7303  O O   . TRP C 150 ? 0.9385 0.4620 0.5976 0.0656  -0.1192 0.0914  190 TRP C O   
7304  C CB  . TRP C 150 ? 0.8096 0.3619 0.4877 0.0749  -0.1052 0.0720  190 TRP C CB  
7305  C CG  . TRP C 150 ? 0.8660 0.3978 0.5350 0.0904  -0.1047 0.0667  190 TRP C CG  
7306  C CD1 . TRP C 150 ? 0.8717 0.4164 0.5502 0.1041  -0.0979 0.0601  190 TRP C CD1 
7307  C CD2 . TRP C 150 ? 0.9120 0.4062 0.5605 0.0941  -0.1106 0.0673  190 TRP C CD2 
7308  N NE1 . TRP C 150 ? 0.8963 0.4154 0.5625 0.1169  -0.0985 0.0563  190 TRP C NE1 
7309  C CE2 . TRP C 150 ? 0.9469 0.4334 0.5937 0.1116  -0.1065 0.0605  190 TRP C CE2 
7310  C CE3 . TRP C 150 ? 1.0162 0.4818 0.6472 0.0841  -0.1187 0.0730  190 TRP C CE3 
7311  C CZ2 . TRP C 150 ? 0.8852 0.3356 0.5127 0.1206  -0.1103 0.0587  190 TRP C CZ2 
7312  C CZ3 . TRP C 150 ? 0.9566 0.3848 0.5675 0.0921  -0.1233 0.0716  190 TRP C CZ3 
7313  C CH2 . TRP C 150 ? 0.9026 0.3231 0.5116 0.1107  -0.1190 0.0642  190 TRP C CH2 
7314  N N   . GLY C 151 ? 0.8263 0.3608 0.4972 0.0936  -0.1148 0.0839  191 GLY C N   
7315  C CA  . GLY C 151 ? 1.0457 0.5514 0.7009 0.0978  -0.1225 0.0897  191 GLY C CA  
7316  C C   . GLY C 151 ? 1.1419 0.6538 0.7967 0.0910  -0.1270 0.0994  191 GLY C C   
7317  O O   . GLY C 151 ? 1.1282 0.6136 0.7672 0.0909  -0.1343 0.1057  191 GLY C O   
7318  N N   . LYS C 152 ? 1.0948 0.6390 0.7647 0.0853  -0.1230 0.1007  192 LYS C N   
7319  C CA  . LYS C 152 ? 0.9331 0.4858 0.6021 0.0791  -0.1260 0.1093  192 LYS C CA  
7320  C C   . LYS C 152 ? 0.9596 0.5221 0.6287 0.0602  -0.1231 0.1126  192 LYS C C   
7321  O O   . LYS C 152 ? 0.8864 0.4776 0.5697 0.0555  -0.1171 0.1102  192 LYS C O   
7322  C CB  . LYS C 152 ? 0.9366 0.5181 0.6224 0.0892  -0.1237 0.1074  192 LYS C CB  
7323  C CG  . LYS C 152 ? 1.1609 0.7608 0.8493 0.0813  -0.1243 0.1137  192 LYS C CG  
7324  C CD  . LYS C 152 ? 1.2513 0.8292 0.9219 0.0780  -0.1322 0.1236  192 LYS C CD  
7325  C CE  . LYS C 152 ? 1.2275 0.8242 0.9003 0.0743  -0.1330 0.1288  192 LYS C CE  
7326  N NZ  . LYS C 152 ? 1.1912 0.8081 0.8790 0.0882  -0.1338 0.1249  192 LYS C NZ  
7327  N N   . LEU C 153 ? 1.0236 0.5612 0.6770 0.0493  -0.1275 0.1180  193 LEU C N   
7328  C CA  . LEU C 153 ? 1.0018 0.5460 0.6548 0.0306  -0.1254 0.1224  193 LEU C CA  
7329  C C   . LEU C 153 ? 1.0764 0.5960 0.7108 0.0215  -0.1316 0.1327  193 LEU C C   
7330  O O   . LEU C 153 ? 1.1288 0.6173 0.7476 0.0275  -0.1384 0.1347  193 LEU C O   
7331  C CB  . LEU C 153 ? 0.9188 0.4585 0.5736 0.0236  -0.1238 0.1171  193 LEU C CB  
7332  C CG  . LEU C 153 ? 0.8236 0.3622 0.4762 0.0042  -0.1241 0.1220  193 LEU C CG  
7333  C CD1 . LEU C 153 ? 0.7673 0.3417 0.4375 -0.0038 -0.1167 0.1223  193 LEU C CD1 
7334  C CD2 . LEU C 153 ? 0.9230 0.4439 0.5707 0.0007  -0.1269 0.1169  193 LEU C CD2 
7335  N N   . GLN C 154 ? 0.9979 0.5306 0.6333 0.0073  -0.1288 0.1392  194 GLN C N   
7336  C CA  . GLN C 154 ? 0.9377 0.4501 0.5556 -0.0036 -0.1333 0.1498  194 GLN C CA  
7337  C C   . GLN C 154 ? 0.9844 0.4903 0.5999 -0.0219 -0.1325 0.1528  194 GLN C C   
7338  O O   . GLN C 154 ? 1.0712 0.6030 0.6999 -0.0328 -0.1258 0.1529  194 GLN C O   
7339  C CB  . GLN C 154 ? 0.9453 0.4764 0.5640 -0.0067 -0.1301 0.1558  194 GLN C CB  
7340  C CG  . GLN C 154 ? 1.0396 0.5505 0.6387 -0.0195 -0.1336 0.1674  194 GLN C CG  
7341  C CD  . GLN C 154 ? 1.1336 0.6084 0.7127 -0.0107 -0.1439 0.1718  194 GLN C CD  
7342  O OE1 . GLN C 154 ? 1.2433 0.7179 0.8213 0.0039  -0.1475 0.1712  194 GLN C OE1 
7343  N NE2 . GLN C 154 ? 1.1378 0.5814 0.7013 -0.0194 -0.1491 0.1763  194 GLN C NE2 
7344  N N   . VAL C 155 ? 1.0788 0.5500 0.6774 -0.0256 -0.1398 0.1556  195 VAL C N   
7345  C CA  . VAL C 155 ? 1.0777 0.5391 0.6731 -0.0433 -0.1411 0.1584  195 VAL C CA  
7346  C C   . VAL C 155 ? 1.0504 0.5003 0.6324 -0.0588 -0.1427 0.1706  195 VAL C C   
7347  O O   . VAL C 155 ? 1.0541 0.4754 0.6162 -0.0554 -0.1491 0.1765  195 VAL C O   
7348  C CB  . VAL C 155 ? 1.0679 0.4956 0.6507 -0.0393 -0.1485 0.1539  195 VAL C CB  
7349  C CG1 . VAL C 155 ? 1.1325 0.5477 0.7105 -0.0591 -0.1517 0.1578  195 VAL C CG1 
7350  C CG2 . VAL C 155 ? 0.9600 0.4002 0.5554 -0.0245 -0.1455 0.1420  195 VAL C CG2 
7351  N N   . PHE C 156 ? 1.0707 0.5424 0.6633 -0.0758 -0.1367 0.1745  196 PHE C N   
7352  C CA  . PHE C 156 ? 1.0555 0.5205 0.6377 -0.0937 -0.1362 0.1861  196 PHE C CA  
7353  C C   . PHE C 156 ? 1.1081 0.5579 0.6879 -0.1108 -0.1402 0.1887  196 PHE C C   
7354  O O   . PHE C 156 ? 1.0947 0.5672 0.6934 -0.1179 -0.1364 0.1845  196 PHE C O   
7355  C CB  . PHE C 156 ? 1.1070 0.6104 0.7045 -0.1011 -0.1252 0.1886  196 PHE C CB  
7356  C CG  . PHE C 156 ? 1.2088 0.7228 0.8027 -0.0897 -0.1220 0.1895  196 PHE C CG  
7357  C CD1 . PHE C 156 ? 1.3055 0.8103 0.8825 -0.0971 -0.1215 0.1999  196 PHE C CD1 
7358  C CD2 . PHE C 156 ? 1.1276 0.6614 0.7345 -0.0729 -0.1195 0.1804  196 PHE C CD2 
7359  C CE1 . PHE C 156 ? 1.1948 0.7087 0.7670 -0.0874 -0.1196 0.2009  196 PHE C CE1 
7360  C CE2 . PHE C 156 ? 1.0962 0.6401 0.7000 -0.0637 -0.1176 0.1813  196 PHE C CE2 
7361  C CZ  . PHE C 156 ? 1.1448 0.6783 0.7308 -0.0708 -0.1181 0.1915  196 PHE C CZ  
7362  N N   . ASP C 157 ? 1.1644 0.5767 0.7214 -0.1181 -0.1482 0.1959  197 ASP C N   
7363  C CA  . ASP C 157 ? 1.1475 0.5466 0.7029 -0.1356 -0.1523 0.1978  197 ASP C CA  
7364  C C   . ASP C 157 ? 1.1711 0.5855 0.7306 -0.1579 -0.1466 0.2088  197 ASP C C   
7365  O O   . ASP C 157 ? 1.2600 0.6690 0.8086 -0.1622 -0.1447 0.2156  197 ASP C O   
7366  C CB  . ASP C 157 ? 1.2526 0.6161 0.7896 -0.1312 -0.1608 0.1951  197 ASP C CB  
7367  C CG  . ASP C 157 ? 1.4790 0.8272 1.0124 -0.1496 -0.1662 0.1968  197 ASP C CG  
7368  O OD1 . ASP C 157 ? 1.4983 0.8647 1.0457 -0.1653 -0.1637 0.1996  197 ASP C OD1 
7369  O OD2 . ASP C 157 ? 1.5546 0.8727 1.0714 -0.1485 -0.1733 0.1954  197 ASP C OD2 
7370  N N   . ALA C 158 ? 1.1350 0.5739 0.7145 -0.1708 -0.1427 0.2083  198 ALA C N   
7371  C CA  . ALA C 158 ? 1.0291 0.4900 0.6193 -0.1919 -0.1356 0.2171  198 ALA C CA  
7372  C C   . ALA C 158 ? 1.0947 0.5448 0.6876 -0.2117 -0.1418 0.2203  198 ALA C C   
7373  O O   . ALA C 158 ? 1.0646 0.5415 0.6753 -0.2289 -0.1357 0.2253  198 ALA C O   
7374  C CB  . ALA C 158 ? 1.1060 0.6167 0.7247 -0.1888 -0.1233 0.2125  198 ALA C CB  
7375  N N   . ARG C 159 ? 1.1604 0.5763 0.7389 -0.2083 -0.1532 0.2157  199 ARG C N   
7376  C CA  . ARG C 159 ? 1.2612 0.6678 0.8425 -0.2258 -0.1601 0.2164  199 ARG C CA  
7377  C C   . ARG C 159 ? 1.4048 0.8108 0.9828 -0.2463 -0.1581 0.2267  199 ARG C C   
7378  O O   . ARG C 159 ? 1.4813 0.8876 1.0663 -0.2644 -0.1624 0.2292  199 ARG C O   
7379  C CB  . ARG C 159 ? 1.1772 0.5487 0.7419 -0.2150 -0.1714 0.2069  199 ARG C CB  
7380  C CG  . ARG C 159 ? 1.3059 0.6801 0.8774 -0.2003 -0.1738 0.1965  199 ARG C CG  
7381  C CD  . ARG C 159 ? 1.3092 0.6490 0.8616 -0.1853 -0.1823 0.1864  199 ARG C CD  
7382  N NE  . ARG C 159 ? 1.2958 0.6206 0.8331 -0.1679 -0.1808 0.1851  199 ARG C NE  
7383  C CZ  . ARG C 159 ? 1.3518 0.6457 0.8709 -0.1550 -0.1870 0.1783  199 ARG C CZ  
7384  N NH1 . ARG C 159 ? 1.3299 0.6031 0.8409 -0.1574 -0.1947 0.1717  199 ARG C NH1 
7385  N NH2 . ARG C 159 ? 1.3932 0.6770 0.9018 -0.1396 -0.1856 0.1781  199 ARG C NH2 
7386  N N   . ASP C 160 ? 1.4800 0.8859 1.0476 -0.2441 -0.1519 0.2327  200 ASP C N   
7387  C CA  . ASP C 160 ? 1.5777 0.9860 1.1418 -0.2631 -0.1477 0.2431  200 ASP C CA  
7388  C C   . ASP C 160 ? 1.5388 0.9875 1.1261 -0.2793 -0.1359 0.2506  200 ASP C C   
7389  O O   . ASP C 160 ? 1.4919 0.9476 1.0780 -0.2947 -0.1297 0.2595  200 ASP C O   
7390  C CB  . ASP C 160 ? 1.7612 1.1536 1.3040 -0.2534 -0.1456 0.2463  200 ASP C CB  
7391  C CG  . ASP C 160 ? 1.9187 1.2766 1.4420 -0.2333 -0.1556 0.2383  200 ASP C CG  
7392  O OD1 . ASP C 160 ? 1.8404 1.2018 1.3663 -0.2135 -0.1557 0.2309  200 ASP C OD1 
7393  O OD2 . ASP C 160 ? 2.0603 1.3882 1.5660 -0.2373 -0.1631 0.2394  200 ASP C OD2 
7394  N N   . CYS C 161 ? 1.5365 1.0122 1.1449 -0.2761 -0.1320 0.2473  201 CYS C N   
7395  C CA  . CYS C 161 ? 1.4742 0.9945 1.1076 -0.2863 -0.1186 0.2519  201 CYS C CA  
7396  C C   . CYS C 161 ? 1.5004 1.0370 1.1545 -0.3097 -0.1194 0.2567  201 CYS C C   
7397  O O   . CYS C 161 ? 1.5778 1.1022 1.2360 -0.3135 -0.1306 0.2526  201 CYS C O   
7398  C CB  . CYS C 161 ? 1.3699 0.9249 1.0259 -0.2667 -0.1123 0.2401  201 CYS C CB  
7399  S SG  . CYS C 161 ? 1.4136 1.0272 1.1025 -0.2739 -0.0942 0.2420  201 CYS C SG  
7400  N N   . ARG C 162 ? 1.4475 1.0130 1.1150 -0.3255 -0.1073 0.2655  202 ARG C N   
7401  C CA  . ARG C 162 ? 1.4356 1.0227 1.1270 -0.3485 -0.1066 0.2709  202 ARG C CA  
7402  C C   . ARG C 162 ? 1.3949 1.0359 1.1181 -0.3546 -0.0897 0.2732  202 ARG C C   
7403  O O   . ARG C 162 ? 1.3108 0.9775 1.0610 -0.3706 -0.0890 0.2759  202 ARG C O   
7404  C CB  . ARG C 162 ? 1.4872 1.0493 1.1627 -0.3647 -0.1116 0.2776  202 ARG C CB  
7405  C CG  . ARG C 162 ? 1.5225 1.0709 1.1740 -0.3628 -0.1042 0.2833  202 ARG C CG  
7406  C CD  . ARG C 162 ? 1.6565 1.1569 1.2774 -0.3586 -0.1174 0.2814  202 ARG C CD  
7407  N NE  . ARG C 162 ? 1.7141 1.2023 1.3163 -0.3663 -0.1122 0.2894  202 ARG C NE  
7408  C CZ  . ARG C 162 ? 1.7658 1.2489 1.3673 -0.3863 -0.1135 0.2960  202 ARG C CZ  
7409  N NH1 . ARG C 162 ? 1.7778 1.2678 1.3970 -0.4004 -0.1203 0.2954  202 ARG C NH1 
7410  N NH2 . ARG C 162 ? 1.7783 1.2489 1.3611 -0.3923 -0.1086 0.3034  202 ARG C NH2 
7411  N N   . SER C 163 ? 1.4946 1.1538 1.2159 -0.3427 -0.0762 0.2723  203 SER C N   
7412  C CA  . SER C 163 ? 1.5619 1.2716 1.3124 -0.3462 -0.0592 0.2732  203 SER C CA  
7413  C C   . SER C 163 ? 1.5482 1.2839 1.3141 -0.3221 -0.0540 0.2606  203 SER C C   
7414  O O   . SER C 163 ? 1.4844 1.1986 1.2320 -0.3030 -0.0597 0.2535  203 SER C O   
7415  C CB  . SER C 163 ? 1.5875 1.2985 1.3220 -0.3555 -0.0455 0.2838  203 SER C CB  
7416  O OG  . SER C 163 ? 1.5716 1.2791 1.2888 -0.3360 -0.0393 0.2793  203 SER C OG  
7417  N N   . ALA C 164 ? 1.5228 1.3052 1.3233 -0.3233 -0.0434 0.2579  204 ALA C N   
7418  C CA  . ALA C 164 ? 1.4592 1.2677 1.2737 -0.3018 -0.0365 0.2468  204 ALA C CA  
7419  C C   . ALA C 164 ? 1.3803 1.1861 1.1740 -0.2910 -0.0253 0.2473  204 ALA C C   
7420  O O   . ALA C 164 ? 1.2843 1.0940 1.0759 -0.2707 -0.0241 0.2379  204 ALA C O   
7421  C CB  . ALA C 164 ? 1.4404 1.2987 1.2960 -0.3059 -0.0271 0.2448  204 ALA C CB  
7422  N N   . GLN C 165 ? 1.4027 1.2011 1.1798 -0.3050 -0.0173 0.2583  205 GLN C N   
7423  C CA  . GLN C 165 ? 1.3039 1.0934 1.0555 -0.2962 -0.0088 0.2598  205 GLN C CA  
7424  C C   . GLN C 165 ? 1.3567 1.0995 1.0735 -0.2862 -0.0223 0.2593  205 GLN C C   
7425  O O   . GLN C 165 ? 1.4188 1.1545 1.1182 -0.2713 -0.0198 0.2559  205 GLN C O   
7426  C CB  . GLN C 165 ? 1.1640 0.9612 0.9085 -0.3151 0.0048  0.2721  205 GLN C CB  
7427  C CG  . GLN C 165 ? 1.2333 1.0236 0.9508 -0.3076 0.0149  0.2742  205 GLN C CG  
7428  C CD  . GLN C 165 ? 1.1920 1.0233 0.9278 -0.2976 0.0319  0.2676  205 GLN C CD  
7429  O OE1 . GLN C 165 ? 1.2853 1.1505 1.0437 -0.3086 0.0459  0.2708  205 GLN C OE1 
7430  N NE2 . GLN C 165 ? 0.9632 0.7910 0.6889 -0.2768 0.0309  0.2586  205 GLN C NE2 
7431  N N   . GLU C 166 ? 1.3478 1.0586 1.0545 -0.2937 -0.0371 0.2623  206 GLU C N   
7432  C CA  . GLU C 166 ? 1.3658 1.0332 1.0429 -0.2816 -0.0506 0.2602  206 GLU C CA  
7433  C C   . GLU C 166 ? 1.3051 0.9773 0.9923 -0.2592 -0.0567 0.2465  206 GLU C C   
7434  O O   . GLU C 166 ? 1.2805 0.9386 0.9511 -0.2419 -0.0592 0.2420  206 GLU C O   
7435  C CB  . GLU C 166 ? 1.4022 1.0327 1.0646 -0.2962 -0.0640 0.2671  206 GLU C CB  
7436  C CG  . GLU C 166 ? 1.5241 1.1064 1.1525 -0.2858 -0.0769 0.2674  206 GLU C CG  
7437  C CD  . GLU C 166 ? 1.7050 1.2513 1.3172 -0.3010 -0.0880 0.2742  206 GLU C CD  
7438  O OE1 . GLU C 166 ? 1.7473 1.3074 1.3746 -0.3211 -0.0852 0.2794  206 GLU C OE1 
7439  O OE2 . GLU C 166 ? 1.7762 1.2872 1.3663 -0.2892 -0.0987 0.2705  206 GLU C OE2 
7440  N N   . MET C 167 ? 1.2409 0.9328 0.9552 -0.2598 -0.0595 0.2401  207 MET C N   
7441  C CA  . MET C 167 ? 1.1799 0.8817 0.9066 -0.2400 -0.0631 0.2273  207 MET C CA  
7442  C C   . MET C 167 ? 1.0925 0.8151 0.8203 -0.2244 -0.0522 0.2222  207 MET C C   
7443  O O   . MET C 167 ? 1.0819 0.7914 0.7979 -0.2067 -0.0566 0.2156  207 MET C O   
7444  C CB  . MET C 167 ? 1.2615 0.9911 1.0206 -0.2453 -0.0640 0.2227  207 MET C CB  
7445  C CG  . MET C 167 ? 1.3394 1.0795 1.1118 -0.2265 -0.0678 0.2098  207 MET C CG  
7446  S SD  . MET C 167 ? 1.5159 1.2625 1.3113 -0.2322 -0.0789 0.2048  207 MET C SD  
7447  C CE  . MET C 167 ? 1.5651 1.3444 1.3871 -0.2560 -0.0713 0.2143  207 MET C CE  
7448  N N   . PHE C 168 ? 1.0828 0.8369 0.8235 -0.2314 -0.0377 0.2257  208 PHE C N   
7449  C CA  . PHE C 168 ? 1.0457 0.8198 0.7867 -0.2179 -0.0267 0.2208  208 PHE C CA  
7450  C C   . PHE C 168 ? 1.1194 0.8653 0.8277 -0.2098 -0.0293 0.2234  208 PHE C C   
7451  O O   . PHE C 168 ? 1.0157 0.7668 0.7203 -0.1935 -0.0273 0.2164  208 PHE C O   
7452  C CB  . PHE C 168 ? 0.9953 0.8043 0.7523 -0.2284 -0.0101 0.2251  208 PHE C CB  
7453  C CG  . PHE C 168 ? 1.0933 0.9208 0.8479 -0.2157 0.0018  0.2202  208 PHE C CG  
7454  C CD1 . PHE C 168 ? 1.0915 0.9414 0.8650 -0.2002 0.0040  0.2089  208 PHE C CD1 
7455  C CD2 . PHE C 168 ? 1.1696 0.9899 0.9009 -0.2196 0.0103  0.2269  208 PHE C CD2 
7456  C CE1 . PHE C 168 ? 1.0624 0.9270 0.8321 -0.1890 0.0144  0.2041  208 PHE C CE1 
7457  C CE2 . PHE C 168 ? 1.1441 0.9794 0.8709 -0.2084 0.0206  0.2220  208 PHE C CE2 
7458  C CZ  . PHE C 168 ? 1.0905 0.9478 0.8368 -0.1931 0.0225  0.2104  208 PHE C CZ  
7459  N N   . THR C 169 ? 1.2008 0.9161 0.8851 -0.2213 -0.0344 0.2336  209 THR C N   
7460  C CA  . THR C 169 ? 1.1568 0.8429 0.8092 -0.2135 -0.0387 0.2368  209 THR C CA  
7461  C C   . THR C 169 ? 1.1780 0.8395 0.8224 -0.1965 -0.0528 0.2295  209 THR C C   
7462  O O   . THR C 169 ? 1.0963 0.7522 0.7293 -0.1810 -0.0545 0.2254  209 THR C O   
7463  C CB  . THR C 169 ? 1.0762 0.7351 0.7044 -0.2308 -0.0405 0.2502  209 THR C CB  
7464  O OG1 . THR C 169 ? 1.1201 0.8043 0.7593 -0.2483 -0.0265 0.2571  209 THR C OG1 
7465  C CG2 . THR C 169 ? 1.0375 0.6711 0.6334 -0.2227 -0.0432 0.2543  209 THR C CG2 
7466  N N   . TYR C 170 ? 1.2006 0.8474 0.8508 -0.1995 -0.0630 0.2277  210 TYR C N   
7467  C CA  . TYR C 170 ? 1.1758 0.8024 0.8212 -0.1829 -0.0747 0.2196  210 TYR C CA  
7468  C C   . TYR C 170 ? 1.1101 0.7631 0.7732 -0.1654 -0.0707 0.2079  210 TYR C C   
7469  O O   . TYR C 170 ? 0.9501 0.5911 0.6047 -0.1487 -0.0763 0.2022  210 TYR C O   
7470  C CB  . TYR C 170 ? 1.1746 0.7858 0.8256 -0.1903 -0.0843 0.2185  210 TYR C CB  
7471  C CG  . TYR C 170 ? 1.1928 0.7622 0.8181 -0.2000 -0.0942 0.2273  210 TYR C CG  
7472  C CD1 . TYR C 170 ? 1.0951 0.6299 0.6959 -0.1872 -0.1034 0.2270  210 TYR C CD1 
7473  C CD2 . TYR C 170 ? 1.2624 0.8266 0.8887 -0.2218 -0.0949 0.2357  210 TYR C CD2 
7474  C CE1 . TYR C 170 ? 1.2519 0.7460 0.8282 -0.1950 -0.1130 0.2347  210 TYR C CE1 
7475  C CE2 . TYR C 170 ? 1.3979 0.9211 0.9993 -0.2312 -0.1045 0.2436  210 TYR C CE2 
7476  C CZ  . TYR C 170 ? 1.4641 0.9512 1.0396 -0.2173 -0.1136 0.2429  210 TYR C CZ  
7477  O OH  . TYR C 170 ? 1.6903 1.1444 1.2475 -0.2220 -0.1219 0.2457  210 TYR C OH  
7478  N N   . ILE C 171 ? 1.0997 0.7889 0.7880 -0.1689 -0.0609 0.2043  211 ILE C N   
7479  C CA  . ILE C 171 ? 1.0973 0.8110 0.8022 -0.1533 -0.0569 0.1934  211 ILE C CA  
7480  C C   . ILE C 171 ? 1.1133 0.8329 0.8067 -0.1437 -0.0507 0.1928  211 ILE C C   
7481  O O   . ILE C 171 ? 1.0219 0.7398 0.7133 -0.1276 -0.0540 0.1856  211 ILE C O   
7482  C CB  . ILE C 171 ? 1.0544 0.8035 0.7889 -0.1595 -0.0489 0.1901  211 ILE C CB  
7483  C CG1 . ILE C 171 ? 1.0162 0.7597 0.7633 -0.1629 -0.0582 0.1869  211 ILE C CG1 
7484  C CG2 . ILE C 171 ? 1.0529 0.8292 0.8009 -0.1454 -0.0413 0.1811  211 ILE C CG2 
7485  C CD1 . ILE C 171 ? 0.9943 0.7715 0.7712 -0.1699 -0.0523 0.1848  211 ILE C CD1 
7486  N N   . CYS C 172 ? 1.0778 0.8044 0.7630 -0.1538 -0.0416 0.2005  212 CYS C N   
7487  C CA  . CYS C 172 ? 0.9952 0.7286 0.6688 -0.1455 -0.0353 0.1996  212 CYS C CA  
7488  C C   . CYS C 172 ? 0.9867 0.6897 0.6355 -0.1354 -0.0458 0.2009  212 CYS C C   
7489  O O   . CYS C 172 ? 0.8139 0.5216 0.4572 -0.1231 -0.0451 0.1965  212 CYS C O   
7490  C CB  . CYS C 172 ? 1.0708 0.8155 0.7379 -0.1592 -0.0229 0.2078  212 CYS C CB  
7491  S SG  . CYS C 172 ? 1.2470 1.0359 0.9467 -0.1655 -0.0077 0.2039  212 CYS C SG  
7492  N N   . ASN C 173 ? 1.0162 0.6880 0.6507 -0.1397 -0.0563 0.2067  213 ASN C N   
7493  C CA  . ASN C 173 ? 1.0184 0.6612 0.6320 -0.1280 -0.0673 0.2074  213 ASN C CA  
7494  C C   . ASN C 173 ? 1.1069 0.7523 0.7328 -0.1104 -0.0737 0.1963  213 ASN C C   
7495  O O   . ASN C 173 ? 1.0036 0.6481 0.6238 -0.0966 -0.0767 0.1927  213 ASN C O   
7496  C CB  . ASN C 173 ? 1.0523 0.6596 0.6466 -0.1375 -0.0763 0.2167  213 ASN C CB  
7497  C CG  . ASN C 173 ? 1.3271 0.9272 0.9026 -0.1532 -0.0707 0.2288  213 ASN C CG  
7498  O OD1 . ASN C 173 ? 1.4026 0.9958 0.9767 -0.1701 -0.0693 0.2360  213 ASN C OD1 
7499  N ND2 . ASN C 173 ? 1.3483 0.9505 0.9089 -0.1483 -0.0674 0.2311  213 ASN C ND2 
7500  N N   . HIS C 174 ? 1.0777 0.7278 0.7211 -0.1114 -0.0756 0.1909  214 HIS C N   
7501  C CA  . HIS C 174 ? 0.8538 0.5111 0.5112 -0.0964 -0.0790 0.1799  214 HIS C CA  
7502  C C   . HIS C 174 ? 0.7789 0.4631 0.4463 -0.0863 -0.0719 0.1733  214 HIS C C   
7503  O O   . HIS C 174 ? 0.9159 0.5965 0.5795 -0.0722 -0.0761 0.1689  214 HIS C O   
7504  C CB  . HIS C 174 ? 0.8568 0.5227 0.5328 -0.1026 -0.0789 0.1758  214 HIS C CB  
7505  C CG  . HIS C 174 ? 0.8955 0.5657 0.5836 -0.0889 -0.0825 0.1651  214 HIS C CG  
7506  N ND1 . HIS C 174 ? 0.9655 0.6150 0.6514 -0.0869 -0.0910 0.1623  214 HIS C ND1 
7507  C CD2 . HIS C 174 ? 0.9762 0.6683 0.6775 -0.0772 -0.0782 0.1567  214 HIS C CD2 
7508  C CE1 . HIS C 174 ? 0.9802 0.6395 0.6775 -0.0746 -0.0912 0.1526  214 HIS C CE1 
7509  N NE2 . HIS C 174 ? 0.9455 0.6307 0.6527 -0.0688 -0.0838 0.1493  214 HIS C NE2 
7510  N N   . ILE C 175 ? 0.8303 0.5423 0.5116 -0.0934 -0.0613 0.1725  215 ILE C N   
7511  C CA  . ILE C 175 ? 0.8152 0.5517 0.5051 -0.0846 -0.0541 0.1659  215 ILE C CA  
7512  C C   . ILE C 175 ? 1.0155 0.7420 0.6857 -0.0777 -0.0564 0.1684  215 ILE C C   
7513  O O   . ILE C 175 ? 0.9274 0.6597 0.6002 -0.0648 -0.0585 0.1618  215 ILE C O   
7514  C CB  . ILE C 175 ? 0.8014 0.5654 0.5046 -0.0944 -0.0415 0.1666  215 ILE C CB  
7515  C CG1 . ILE C 175 ? 0.8820 0.6602 0.6090 -0.0977 -0.0407 0.1621  215 ILE C CG1 
7516  C CG2 . ILE C 175 ? 0.8612 0.6446 0.5655 -0.0868 -0.0338 0.1616  215 ILE C CG2 
7517  C CD1 . ILE C 175 ? 0.8564 0.6592 0.5982 -0.1097 -0.0297 0.1649  215 ILE C CD1 
7518  N N   . LYS C 176 ? 0.9984 0.7078 0.6478 -0.0865 -0.0572 0.1784  216 LYS C N   
7519  C CA  . LYS C 176 ? 0.9591 0.6566 0.5871 -0.0812 -0.0606 0.1822  216 LYS C CA  
7520  C C   . LYS C 176 ? 0.9577 0.6365 0.5804 -0.0670 -0.0732 0.1795  216 LYS C C   
7521  O O   . LYS C 176 ? 0.8916 0.5756 0.5122 -0.0560 -0.0757 0.1757  216 LYS C O   
7522  C CB  . LYS C 176 ? 0.9981 0.6777 0.6038 -0.0946 -0.0598 0.1943  216 LYS C CB  
7523  C CG  . LYS C 176 ? 1.0932 0.7569 0.6736 -0.0901 -0.0647 0.1995  216 LYS C CG  
7524  C CD  . LYS C 176 ? 1.2635 0.9026 0.8193 -0.1032 -0.0663 0.2122  216 LYS C CD  
7525  C CE  . LYS C 176 ? 1.3589 1.0138 0.9148 -0.1196 -0.0520 0.2171  216 LYS C CE  
7526  N NZ  . LYS C 176 ? 1.4633 1.0935 0.9920 -0.1329 -0.0529 0.2303  216 LYS C NZ  
7527  N N   . TYR C 177 ? 0.9637 0.6206 0.5844 -0.0670 -0.0813 0.1813  217 TYR C N   
7528  C CA  . TYR C 177 ? 1.0152 0.6550 0.6323 -0.0523 -0.0923 0.1783  217 TYR C CA  
7529  C C   . TYR C 177 ? 0.9712 0.6312 0.6091 -0.0394 -0.0911 0.1668  217 TYR C C   
7530  O O   . TYR C 177 ? 0.9242 0.5828 0.5615 -0.0262 -0.0967 0.1635  217 TYR C O   
7531  C CB  . TYR C 177 ? 1.0400 0.6507 0.6495 -0.0549 -0.1002 0.1820  217 TYR C CB  
7532  C CG  . TYR C 177 ? 1.0341 0.6296 0.6446 -0.0387 -0.1097 0.1768  217 TYR C CG  
7533  C CD1 . TYR C 177 ? 1.0085 0.5795 0.6014 -0.0306 -0.1193 0.1818  217 TYR C CD1 
7534  C CD2 . TYR C 177 ? 1.0078 0.6136 0.6368 -0.0312 -0.1088 0.1669  217 TYR C CD2 
7535  C CE1 . TYR C 177 ? 1.0752 0.6340 0.6708 -0.0148 -0.1271 0.1768  217 TYR C CE1 
7536  C CE2 . TYR C 177 ? 1.0544 0.6475 0.6844 -0.0163 -0.1158 0.1620  217 TYR C CE2 
7537  C CZ  . TYR C 177 ? 1.1012 0.6717 0.7154 -0.0078 -0.1246 0.1668  217 TYR C CZ  
7538  O OH  . TYR C 177 ? 1.1437 0.7032 0.7607 0.0081  -0.1308 0.1616  217 TYR C OH  
7539  N N   . ALA C 178 ? 0.9068 0.5858 0.5636 -0.0432 -0.0843 0.1608  218 ALA C N   
7540  C CA  . ALA C 178 ? 0.9903 0.6849 0.6651 -0.0318 -0.0837 0.1503  218 ALA C CA  
7541  C C   . ALA C 178 ? 0.8917 0.6096 0.5723 -0.0265 -0.0785 0.1459  218 ALA C C   
7542  O O   . ALA C 178 ? 0.9537 0.6769 0.6405 -0.0145 -0.0815 0.1398  218 ALA C O   
7543  C CB  . ALA C 178 ? 0.8299 0.5347 0.5214 -0.0374 -0.0797 0.1457  218 ALA C CB  
7544  N N   . THR C 179 ? 0.8234 0.5553 0.5019 -0.0354 -0.0702 0.1485  219 THR C N   
7545  C CA  . THR C 179 ? 0.8916 0.6424 0.5722 -0.0308 -0.0655 0.1443  219 THR C CA  
7546  C C   . THR C 179 ? 0.8434 0.5831 0.5093 -0.0227 -0.0734 0.1465  219 THR C C   
7547  O O   . THR C 179 ? 0.8261 0.5755 0.4989 -0.0127 -0.0757 0.1403  219 THR C O   
7548  C CB  . THR C 179 ? 0.9168 0.6809 0.5940 -0.0417 -0.0548 0.1474  219 THR C CB  
7549  O OG1 . THR C 179 ? 0.8692 0.6432 0.5612 -0.0499 -0.0486 0.1467  219 THR C OG1 
7550  C CG2 . THR C 179 ? 0.9279 0.7117 0.6090 -0.0363 -0.0492 0.1409  219 THR C CG2 
7551  N N   . ASN C 180 ? 0.9084 0.6279 0.5540 -0.0273 -0.0780 0.1558  220 ASN C N   
7552  C CA  . ASN C 180 ? 0.9084 0.6139 0.5398 -0.0190 -0.0881 0.1591  220 ASN C CA  
7553  C C   . ASN C 180 ? 0.9401 0.6621 0.5714 -0.0138 -0.0869 0.1548  220 ASN C C   
7554  O O   . ASN C 180 ? 0.9823 0.7047 0.6163 -0.0029 -0.0948 0.1520  220 ASN C O   
7555  C CB  . ASN C 180 ? 0.9545 0.6478 0.5933 -0.0074 -0.0975 0.1563  220 ASN C CB  
7556  C CG  . ASN C 180 ? 1.0151 0.6918 0.6402 0.0012  -0.1090 0.1611  220 ASN C CG  
7557  O OD1 . ASN C 180 ? 1.0257 0.6887 0.6301 -0.0042 -0.1119 0.1696  220 ASN C OD1 
7558  N ND2 . ASN C 180 ? 1.0634 0.7414 0.6999 0.0149  -0.1154 0.1559  220 ASN C ND2 
7559  N N   . ARG C 181 ? 0.9741 0.7106 0.6029 -0.0217 -0.0768 0.1541  221 ARG C N   
7560  C CA  . ARG C 181 ? 1.0176 0.7680 0.6428 -0.0188 -0.0746 0.1500  221 ARG C CA  
7561  C C   . ARG C 181 ? 1.0306 0.7979 0.6765 -0.0089 -0.0754 0.1396  221 ARG C C   
7562  O O   . ARG C 181 ? 0.9421 0.7167 0.5856 -0.0039 -0.0783 0.1362  221 ARG C O   
7563  C CB  . ARG C 181 ? 1.0969 0.8323 0.6996 -0.0164 -0.0841 0.1563  221 ARG C CB  
7564  C CG  . ARG C 181 ? 1.1995 0.9138 0.7788 -0.0258 -0.0849 0.1675  221 ARG C CG  
7565  C CD  . ARG C 181 ? 1.4356 1.1496 0.9919 -0.0319 -0.0812 0.1712  221 ARG C CD  
7566  N NE  . ARG C 181 ? 1.5740 1.2660 1.1048 -0.0409 -0.0827 0.1827  221 ARG C NE  
7567  C CZ  . ARG C 181 ? 1.6936 1.3663 1.2013 -0.0389 -0.0935 0.1898  221 ARG C CZ  
7568  N NH1 . ARG C 181 ? 1.7400 1.4146 1.2486 -0.0279 -0.1042 0.1863  221 ARG C NH1 
7569  N NH2 . ARG C 181 ? 1.7538 1.4052 1.2374 -0.0481 -0.0941 0.2006  221 ARG C NH2 
7570  N N   . GLY C 182 ? 1.0604 0.8338 0.7258 -0.0068 -0.0730 0.1347  222 GLY C N   
7571  C CA  . GLY C 182 ? 0.9508 0.7398 0.6350 0.0011  -0.0724 0.1252  222 GLY C CA  
7572  C C   . GLY C 182 ? 0.9602 0.7426 0.6538 0.0112  -0.0812 0.1231  222 GLY C C   
7573  O O   . GLY C 182 ? 0.9879 0.7817 0.6985 0.0166  -0.0796 0.1157  222 GLY C O   
7574  N N   . ASN C 183 ? 0.8569 0.6209 0.5398 0.0144  -0.0900 0.1294  223 ASN C N   
7575  C CA  . ASN C 183 ? 0.9399 0.6967 0.6322 0.0247  -0.0972 0.1274  223 ASN C CA  
7576  C C   . ASN C 183 ? 0.9553 0.6992 0.6493 0.0210  -0.0953 0.1287  223 ASN C C   
7577  O O   . ASN C 183 ? 0.9141 0.6384 0.5939 0.0164  -0.0987 0.1362  223 ASN C O   
7578  C CB  . ASN C 183 ? 0.9876 0.7309 0.6691 0.0318  -0.1083 0.1329  223 ASN C CB  
7579  C CG  . ASN C 183 ? 1.1318 0.8730 0.8264 0.0446  -0.1144 0.1292  223 ASN C CG  
7580  O OD1 . ASN C 183 ? 1.2315 0.9727 0.9377 0.0468  -0.1108 0.1245  223 ASN C OD1 
7581  N ND2 . ASN C 183 ? 1.2683 1.0084 0.9616 0.0532  -0.1236 0.1313  223 ASN C ND2 
7582  N N   . LEU C 184 ? 0.8432 0.5966 0.5532 0.0224  -0.0905 0.1217  224 LEU C N   
7583  C CA  . LEU C 184 ? 0.7896 0.5331 0.5002 0.0158  -0.0880 0.1229  224 LEU C CA  
7584  C C   . LEU C 184 ? 0.8105 0.5321 0.5175 0.0223  -0.0953 0.1242  224 LEU C C   
7585  O O   . LEU C 184 ? 0.7870 0.5071 0.4985 0.0341  -0.1000 0.1211  224 LEU C O   
7586  C CB  . LEU C 184 ? 0.7200 0.4807 0.4469 0.0136  -0.0805 0.1155  224 LEU C CB  
7587  C CG  . LEU C 184 ? 0.8003 0.5807 0.5296 0.0076  -0.0729 0.1143  224 LEU C CG  
7588  C CD1 . LEU C 184 ? 0.6772 0.4731 0.4220 0.0053  -0.0661 0.1079  224 LEU C CD1 
7589  C CD2 . LEU C 184 ? 0.8625 0.6374 0.5778 -0.0032 -0.0703 0.1224  224 LEU C CD2 
7590  N N   . ARG C 185 ? 0.9146 0.6188 0.6130 0.0143  -0.0961 0.1291  225 ARG C N   
7591  C CA  . ARG C 185 ? 0.8434 0.5217 0.5338 0.0186  -0.1031 0.1312  225 ARG C CA  
7592  C C   . ARG C 185 ? 0.8440 0.5163 0.5376 0.0105  -0.1004 0.1295  225 ARG C C   
7593  O O   . ARG C 185 ? 0.9320 0.6103 0.6255 -0.0024 -0.0959 0.1328  225 ARG C O   
7594  C CB  . ARG C 185 ? 0.7965 0.4525 0.4667 0.0152  -0.1095 0.1411  225 ARG C CB  
7595  C CG  . ARG C 185 ? 0.8715 0.5282 0.5359 0.0243  -0.1151 0.1437  225 ARG C CG  
7596  C CD  . ARG C 185 ? 0.8938 0.5244 0.5355 0.0204  -0.1222 0.1543  225 ARG C CD  
7597  N NE  . ARG C 185 ? 0.9296 0.5621 0.5612 0.0044  -0.1166 0.1605  225 ARG C NE  
7598  C CZ  . ARG C 185 ? 1.0673 0.6870 0.6791 -0.0013 -0.1198 0.1697  225 ARG C CZ  
7599  N NH1 . ARG C 185 ? 0.9561 0.5596 0.5562 0.0080  -0.1299 0.1740  225 ARG C NH1 
7600  N NH2 . ARG C 185 ? 1.1287 0.7522 0.7326 -0.0162 -0.1128 0.1749  225 ARG C NH2 
7601  N N   . SER C 186 ? 0.8308 0.4919 0.5275 0.0178  -0.1032 0.1245  226 SER C N   
7602  C CA  . SER C 186 ? 0.7601 0.4129 0.4579 0.0100  -0.1023 0.1228  226 SER C CA  
7603  C C   . SER C 186 ? 0.8928 0.5207 0.5743 -0.0006 -0.1069 0.1313  226 SER C C   
7604  O O   . SER C 186 ? 1.1523 0.7601 0.8193 0.0030  -0.1129 0.1368  226 SER C O   
7605  C CB  . SER C 186 ? 0.7399 0.3841 0.4414 0.0209  -0.1041 0.1152  226 SER C CB  
7606  O OG  . SER C 186 ? 0.7505 0.4192 0.4674 0.0280  -0.0989 0.1080  226 SER C OG  
7607  N N   . ALA C 187 ? 0.9245 0.5541 0.6087 -0.0141 -0.1046 0.1328  227 ALA C N   
7608  C CA  . ALA C 187 ? 0.8795 0.4872 0.5498 -0.0270 -0.1085 0.1411  227 ALA C CA  
7609  C C   . ALA C 187 ? 0.9684 0.5768 0.6457 -0.0382 -0.1080 0.1394  227 ALA C C   
7610  O O   . ALA C 187 ? 1.0576 0.6884 0.7515 -0.0381 -0.1032 0.1332  227 ALA C O   
7611  C CB  . ALA C 187 ? 0.8234 0.4392 0.4883 -0.0371 -0.1050 0.1497  227 ALA C CB  
7612  N N   . ILE C 188 ? 0.9835 0.5662 0.6476 -0.0484 -0.1137 0.1452  228 ILE C N   
7613  C CA  . ILE C 188 ? 0.9458 0.5290 0.6157 -0.0627 -0.1143 0.1458  228 ILE C CA  
7614  C C   . ILE C 188 ? 1.0222 0.5868 0.6785 -0.0784 -0.1176 0.1564  228 ILE C C   
7615  O O   . ILE C 188 ? 0.9714 0.5098 0.6084 -0.0759 -0.1226 0.1617  228 ILE C O   
7616  C CB  . ILE C 188 ? 0.8812 0.4478 0.5495 -0.0573 -0.1199 0.1382  228 ILE C CB  
7617  C CG1 . ILE C 188 ? 0.9587 0.5242 0.6318 -0.0734 -0.1225 0.1396  228 ILE C CG1 
7618  C CG2 . ILE C 188 ? 0.8251 0.3540 0.4721 -0.0491 -0.1278 0.1385  228 ILE C CG2 
7619  C CD1 . ILE C 188 ? 0.8790 0.4318 0.5511 -0.0687 -0.1276 0.1312  228 ILE C CD1 
7620  N N   . THR C 189 ? 1.0264 0.6055 0.6932 -0.0949 -0.1145 0.1601  229 THR C N   
7621  C CA  . THR C 189 ? 1.0264 0.5923 0.6834 -0.1127 -0.1163 0.1707  229 THR C CA  
7622  C C   . THR C 189 ? 1.1665 0.7250 0.8283 -0.1259 -0.1216 0.1705  229 THR C C   
7623  O O   . THR C 189 ? 1.3575 0.9435 1.0404 -0.1326 -0.1175 0.1682  229 THR C O   
7624  C CB  . THR C 189 ? 0.9584 0.5530 0.6250 -0.1222 -0.1062 0.1767  229 THR C CB  
7625  O OG1 . THR C 189 ? 0.9637 0.5611 0.6219 -0.1110 -0.1028 0.1774  229 THR C OG1 
7626  C CG2 . THR C 189 ? 1.0140 0.5969 0.6719 -0.1423 -0.1070 0.1878  229 THR C CG2 
7627  N N   . VAL C 190 ? 1.0849 0.6057 0.7270 -0.1301 -0.1313 0.1733  230 VAL C N   
7628  C CA  . VAL C 190 ? 1.1157 0.6232 0.7584 -0.1420 -0.1386 0.1726  230 VAL C CA  
7629  C C   . VAL C 190 ? 1.1526 0.6581 0.7942 -0.1650 -0.1392 0.1836  230 VAL C C   
7630  O O   . VAL C 190 ? 1.1205 0.6005 0.7420 -0.1707 -0.1420 0.1918  230 VAL C O   
7631  C CB  . VAL C 190 ? 1.1565 0.6214 0.7764 -0.1333 -0.1491 0.1684  230 VAL C CB  
7632  C CG1 . VAL C 190 ? 1.2830 0.7316 0.9006 -0.1468 -0.1576 0.1677  230 VAL C CG1 
7633  C CG2 . VAL C 190 ? 0.9173 0.3873 0.5402 -0.1110 -0.1471 0.1576  230 VAL C CG2 
7634  N N   . PHE C 191 ? 1.1711 0.7028 0.8345 -0.1785 -0.1369 0.1842  231 PHE C N   
7635  C CA  . PHE C 191 ? 1.1855 0.7205 0.8533 -0.2019 -0.1372 0.1942  231 PHE C CA  
7636  C C   . PHE C 191 ? 1.1245 0.6299 0.7830 -0.2133 -0.1501 0.1942  231 PHE C C   
7637  O O   . PHE C 191 ? 1.1045 0.5887 0.7531 -0.2018 -0.1576 0.1858  231 PHE C O   
7638  C CB  . PHE C 191 ? 1.1956 0.7790 0.8952 -0.2089 -0.1271 0.1945  231 PHE C CB  
7639  C CG  . PHE C 191 ? 1.1379 0.7465 0.8427 -0.2030 -0.1141 0.1969  231 PHE C CG  
7640  C CD1 . PHE C 191 ? 1.1112 0.7176 0.8071 -0.2155 -0.1088 0.2078  231 PHE C CD1 
7641  C CD2 . PHE C 191 ? 1.0038 0.6365 0.7207 -0.1856 -0.1075 0.1885  231 PHE C CD2 
7642  C CE1 . PHE C 191 ? 1.1920 0.8192 0.8896 -0.2103 -0.0970 0.2098  231 PHE C CE1 
7643  C CE2 . PHE C 191 ? 1.1461 0.7995 0.8655 -0.1806 -0.0962 0.1904  231 PHE C CE2 
7644  C CZ  . PHE C 191 ? 1.1831 0.8336 0.8924 -0.1927 -0.0910 0.2009  231 PHE C CZ  
7645  N N   . PRO C 192 ? 1.1875 0.6892 0.8474 -0.2360 -0.1532 0.2033  232 PRO C N   
7646  C CA  . PRO C 192 ? 1.1936 0.6603 0.8393 -0.2473 -0.1671 0.2037  232 PRO C CA  
7647  C C   . PRO C 192 ? 1.2093 0.6844 0.8683 -0.2438 -0.1733 0.1940  232 PRO C C   
7648  O O   . PRO C 192 ? 1.1713 0.6868 0.8589 -0.2440 -0.1677 0.1911  232 PRO C O   
7649  C CB  . PRO C 192 ? 1.2335 0.7063 0.8856 -0.2740 -0.1668 0.2158  232 PRO C CB  
7650  C CG  . PRO C 192 ? 1.2167 0.7071 0.8699 -0.2739 -0.1541 0.2232  232 PRO C CG  
7651  C CD  . PRO C 192 ? 1.1826 0.7051 0.8515 -0.2528 -0.1444 0.2145  232 PRO C CD  
7652  N N   . GLN C 193 ? 1.2050 0.6394 0.8414 -0.2404 -0.1853 0.1891  233 GLN C N   
7653  C CA  . GLN C 193 ? 1.1978 0.6312 0.8397 -0.2381 -0.1931 0.1802  233 GLN C CA  
7654  C C   . GLN C 193 ? 1.2883 0.7397 0.9501 -0.2613 -0.1985 0.1852  233 GLN C C   
7655  O O   . GLN C 193 ? 1.2707 0.7222 0.9345 -0.2811 -0.1991 0.1956  233 GLN C O   
7656  C CB  . GLN C 193 ? 1.1789 0.5597 0.7876 -0.2309 -0.2045 0.1747  233 GLN C CB  
7657  C CG  . GLN C 193 ? 1.2271 0.5822 0.8203 -0.2458 -0.2127 0.1784  233 GLN C CG  
7658  C CD  . GLN C 193 ? 1.2897 0.6069 0.8532 -0.2305 -0.2157 0.1721  233 GLN C CD  
7659  O OE1 . GLN C 193 ? 1.1398 0.4296 0.6864 -0.2295 -0.2251 0.1652  233 GLN C OE1 
7660  N NE2 . GLN C 193 ? 1.4100 0.7259 0.9670 -0.2185 -0.2081 0.1746  233 GLN C NE2 
7661  N N   . ARG C 194 ? 1.3580 0.8252 1.0347 -0.2591 -0.2029 0.1779  234 ARG C N   
7662  C CA  . ARG C 194 ? 1.4337 0.9108 1.1259 -0.2804 -0.2119 0.1816  234 ARG C CA  
7663  C C   . ARG C 194 ? 1.4796 0.9062 1.1425 -0.2928 -0.2271 0.1831  234 ARG C C   
7664  O O   . ARG C 194 ? 1.4903 0.8783 1.1234 -0.2791 -0.2310 0.1766  234 ARG C O   
7665  C CB  . ARG C 194 ? 1.3861 0.8890 1.0988 -0.2739 -0.2146 0.1732  234 ARG C CB  
7666  C CG  . ARG C 194 ? 1.3887 0.8562 1.0771 -0.2626 -0.2249 0.1628  234 ARG C CG  
7667  C CD  . ARG C 194 ? 1.4814 0.9704 1.1895 -0.2668 -0.2322 0.1584  234 ARG C CD  
7668  N NE  . ARG C 194 ? 1.4794 1.0227 1.2249 -0.2654 -0.2214 0.1606  234 ARG C NE  
7669  C CZ  . ARG C 194 ? 1.3586 0.9265 1.1174 -0.2486 -0.2152 0.1532  234 ARG C CZ  
7670  N NH1 . ARG C 194 ? 1.3137 0.8584 1.0525 -0.2327 -0.2184 0.1434  234 ARG C NH1 
7671  N NH2 . ARG C 194 ? 1.2203 0.8353 1.0120 -0.2481 -0.2054 0.1557  234 ARG C NH2 
7672  N N   . CYS C 195 ? 1.5154 0.9471 1.1889 -0.3170 -0.2346 0.1905  235 CYS C N   
7673  C CA  . CYS C 195 ? 1.6688 1.0693 1.3219 -0.3246 -0.2476 0.1872  235 CYS C CA  
7674  C C   . CYS C 195 ? 1.6862 1.1108 1.3643 -0.3482 -0.2555 0.1928  235 CYS C C   
7675  O O   . CYS C 195 ? 1.6489 1.1132 1.3585 -0.3603 -0.2481 0.2013  235 CYS C O   
7676  C CB  . CYS C 195 ? 1.7580 1.1312 1.3866 -0.3249 -0.2457 0.1906  235 CYS C CB  
7677  S SG  . CYS C 195 ? 1.7687 1.1695 1.4160 -0.3444 -0.2357 0.2055  235 CYS C SG  
7678  N N   . PRO C 196 ? 1.7333 1.1367 1.3991 -0.3549 -0.2700 0.1882  236 PRO C N   
7679  C CA  . PRO C 196 ? 1.7764 1.2052 1.4681 -0.3754 -0.2791 0.1924  236 PRO C CA  
7680  C C   . PRO C 196 ? 1.9021 1.3575 1.6159 -0.3966 -0.2739 0.2049  236 PRO C C   
7681  O O   . PRO C 196 ? 1.9535 1.3957 1.6531 -0.3983 -0.2671 0.2100  236 PRO C O   
7682  C CB  . PRO C 196 ? 1.7662 1.1572 1.4301 -0.3771 -0.2952 0.1856  236 PRO C CB  
7683  C CG  . PRO C 196 ? 1.7444 1.0921 1.3697 -0.3624 -0.2927 0.1809  236 PRO C CG  
7684  C CD  . PRO C 196 ? 1.7391 1.0953 1.3667 -0.3432 -0.2787 0.1788  236 PRO C CD  
7685  N N   . GLY C 197 ? 1.9265 1.4211 1.6760 -0.4123 -0.2768 0.2097  237 GLY C N   
7686  C CA  . GLY C 197 ? 1.9214 1.4469 1.6967 -0.4335 -0.2719 0.2213  237 GLY C CA  
7687  C C   . GLY C 197 ? 1.7958 1.3427 1.5813 -0.4322 -0.2531 0.2289  237 GLY C C   
7688  O O   . GLY C 197 ? 1.7210 1.2705 1.5063 -0.4452 -0.2476 0.2372  237 GLY C O   
7689  N N   . ARG C 198 ? 1.7222 1.2842 1.5158 -0.4170 -0.2431 0.2262  238 ARG C N   
7690  C CA  . ARG C 198 ? 1.6512 1.2262 1.4465 -0.4121 -0.2255 0.2322  238 ARG C CA  
7691  C C   . ARG C 198 ? 1.4834 1.0974 1.3030 -0.3946 -0.2141 0.2272  238 ARG C C   
7692  O O   . ARG C 198 ? 1.2833 0.8951 1.1016 -0.3781 -0.2194 0.2166  238 ARG C O   
7693  C CB  . ARG C 198 ? 1.7162 1.2451 1.4693 -0.3975 -0.2240 0.2290  238 ARG C CB  
7694  C CG  . ARG C 198 ? 1.8033 1.3412 1.5535 -0.3946 -0.2076 0.2361  238 ARG C CG  
7695  C CD  . ARG C 198 ? 1.8630 1.3618 1.5772 -0.3732 -0.2064 0.2303  238 ARG C CD  
7696  N NE  . ARG C 198 ? 1.8724 1.3700 1.5859 -0.3535 -0.2067 0.2216  238 ARG C NE  
7697  C CZ  . ARG C 198 ? 1.8399 1.3656 1.5646 -0.3357 -0.1927 0.2183  238 ARG C CZ  
7698  N NH1 . ARG C 198 ? 1.8551 1.4034 1.5884 -0.3398 -0.1792 0.2263  238 ARG C NH1 
7699  N NH2 . ARG C 198 ? 1.7769 1.3079 1.5032 -0.3139 -0.1921 0.2069  238 ARG C NH2 
7700  N N   . GLY C 199 ? 1.5523 1.2037 1.3923 -0.3946 -0.1969 0.2330  239 GLY C N   
7701  C CA  . GLY C 199 ? 1.6298 1.3202 1.4910 -0.3742 -0.1835 0.2266  239 GLY C CA  
7702  C C   . GLY C 199 ? 1.7268 1.3911 1.5600 -0.3484 -0.1804 0.2175  239 GLY C C   
7703  O O   . GLY C 199 ? 1.8104 1.4278 1.6104 -0.3436 -0.1903 0.2140  239 GLY C O   
7704  N N   . ASP C 200 ? 1.6943 1.3903 1.5420 -0.3315 -0.1661 0.2136  240 ASP C N   
7705  C CA  . ASP C 200 ? 1.5881 1.2675 1.4156 -0.3065 -0.1625 0.2045  240 ASP C CA  
7706  C C   . ASP C 200 ? 1.4335 1.1395 1.2683 -0.2960 -0.1445 0.2059  240 ASP C C   
7707  O O   . ASP C 200 ? 1.4298 1.1750 1.2912 -0.3038 -0.1338 0.2111  240 ASP C O   
7708  C CB  . ASP C 200 ? 1.5182 1.2047 1.3543 -0.2916 -0.1687 0.1931  240 ASP C CB  
7709  C CG  . ASP C 200 ? 1.5892 1.2283 1.3947 -0.2868 -0.1832 0.1869  240 ASP C CG  
7710  O OD1 . ASP C 200 ? 1.6557 1.2562 1.4308 -0.2861 -0.1853 0.1889  240 ASP C OD1 
7711  O OD2 . ASP C 200 ? 1.6322 1.2717 1.4430 -0.2829 -0.1924 0.1800  240 ASP C OD2 
7712  N N   . PHE C 201 ? 1.2802 0.9636 1.0905 -0.2782 -0.1414 0.2013  241 PHE C N   
7713  C CA  . PHE C 201 ? 1.1676 0.8713 0.9804 -0.2648 -0.1263 0.2005  241 PHE C CA  
7714  C C   . PHE C 201 ? 1.1618 0.8850 0.9870 -0.2445 -0.1235 0.1893  241 PHE C C   
7715  O O   . PHE C 201 ? 1.1212 0.8198 0.9299 -0.2309 -0.1307 0.1815  241 PHE C O   
7716  C CB  . PHE C 201 ? 1.2052 0.8726 0.9842 -0.2579 -0.1258 0.2027  241 PHE C CB  
7717  C CG  . PHE C 201 ? 1.1799 0.8365 0.9479 -0.2757 -0.1229 0.2148  241 PHE C CG  
7718  C CD1 . PHE C 201 ? 1.2054 0.8222 0.9513 -0.2887 -0.1346 0.2202  241 PHE C CD1 
7719  C CD2 . PHE C 201 ? 1.1400 0.8247 0.9181 -0.2797 -0.1083 0.2210  241 PHE C CD2 
7720  C CE1 . PHE C 201 ? 1.2340 0.8389 0.9682 -0.3059 -0.1321 0.2320  241 PHE C CE1 
7721  C CE2 . PHE C 201 ? 1.0925 0.7665 0.8588 -0.2968 -0.1050 0.2327  241 PHE C CE2 
7722  C CZ  . PHE C 201 ? 1.1764 0.8104 0.9208 -0.3102 -0.1171 0.2385  241 PHE C CZ  
7723  N N   . ARG C 202 ? 1.2954 1.0618 1.1489 -0.2421 -0.1125 0.1886  242 ARG C N   
7724  C CA  . ARG C 202 ? 1.2347 1.0217 1.1009 -0.2235 -0.1087 0.1787  242 ARG C CA  
7725  C C   . ARG C 202 ? 1.2433 1.0567 1.1169 -0.2146 -0.0925 0.1788  242 ARG C C   
7726  O O   . ARG C 202 ? 1.2982 1.1312 1.1817 -0.2256 -0.0829 0.1864  242 ARG C O   
7727  C CB  . ARG C 202 ? 1.2433 1.0574 1.1389 -0.2279 -0.1134 0.1760  242 ARG C CB  
7728  C CG  . ARG C 202 ? 1.2985 1.0861 1.1850 -0.2315 -0.1303 0.1726  242 ARG C CG  
7729  C CD  . ARG C 202 ? 1.3430 1.1053 1.2078 -0.2122 -0.1342 0.1628  242 ARG C CD  
7730  N NE  . ARG C 202 ? 1.3147 1.1028 1.1966 -0.1974 -0.1298 0.1549  242 ARG C NE  
7731  C CZ  . ARG C 202 ? 1.2343 1.0279 1.1270 -0.1957 -0.1386 0.1498  242 ARG C CZ  
7732  N NH1 . ARG C 202 ? 1.1652 0.9404 1.0533 -0.2081 -0.1525 0.1514  242 ARG C NH1 
7733  N NH2 . ARG C 202 ? 1.2113 1.0269 1.1178 -0.1820 -0.1341 0.1432  242 ARG C NH2 
7734  N N   . ILE C 203 ? 1.1362 0.9495 1.0039 -0.1952 -0.0894 0.1704  243 ILE C N   
7735  C CA  . ILE C 203 ? 0.9211 0.7620 0.7985 -0.1850 -0.0754 0.1682  243 ILE C CA  
7736  C C   . ILE C 203 ? 0.8857 0.7558 0.7893 -0.1774 -0.0745 0.1611  243 ILE C C   
7737  O O   . ILE C 203 ? 0.8979 0.7575 0.7982 -0.1669 -0.0822 0.1535  243 ILE C O   
7738  C CB  . ILE C 203 ? 0.8918 0.7132 0.7452 -0.1692 -0.0730 0.1640  243 ILE C CB  
7739  C CG1 . ILE C 203 ? 0.9038 0.6911 0.7295 -0.1757 -0.0771 0.1709  243 ILE C CG1 
7740  C CG2 . ILE C 203 ? 0.9202 0.7680 0.7810 -0.1613 -0.0588 0.1627  243 ILE C CG2 
7741  C CD1 . ILE C 203 ? 0.8684 0.6343 0.6710 -0.1599 -0.0773 0.1670  243 ILE C CD1 
7742  N N   . TRP C 204 ? 0.9098 0.8159 0.8393 -0.1826 -0.0650 0.1638  244 TRP C N   
7743  C CA  . TRP C 204 ? 0.9296 0.8639 0.8860 -0.1762 -0.0651 0.1580  244 TRP C CA  
7744  C C   . TRP C 204 ? 0.8791 0.8186 0.8323 -0.1562 -0.0595 0.1489  244 TRP C C   
7745  O O   . TRP C 204 ? 0.9546 0.8990 0.9171 -0.1473 -0.0650 0.1420  244 TRP C O   
7746  C CB  . TRP C 204 ? 0.9591 0.9313 0.9453 -0.1868 -0.0559 0.1636  244 TRP C CB  
7747  C CG  . TRP C 204 ? 0.9908 0.9638 0.9887 -0.2063 -0.0645 0.1710  244 TRP C CG  
7748  C CD1 . TRP C 204 ? 1.0339 0.9742 1.0120 -0.2182 -0.0756 0.1756  244 TRP C CD1 
7749  C CD2 . TRP C 204 ? 1.0147 1.0229 1.0475 -0.2164 -0.0634 0.1746  244 TRP C CD2 
7750  N NE1 . TRP C 204 ? 1.0477 0.9999 1.0453 -0.2362 -0.0818 0.1820  244 TRP C NE1 
7751  C CE2 . TRP C 204 ? 1.0466 1.0418 1.0792 -0.2355 -0.0745 0.1816  244 TRP C CE2 
7752  C CE3 . TRP C 204 ? 1.0081 1.0574 1.0728 -0.2108 -0.0542 0.1725  244 TRP C CE3 
7753  C CZ2 . TRP C 204 ? 1.0497 1.0737 1.1143 -0.2500 -0.0771 0.1869  244 TRP C CZ2 
7754  C CZ3 . TRP C 204 ? 1.0495 1.1280 1.1468 -0.2238 -0.0563 0.1776  244 TRP C CZ3 
7755  C CH2 . TRP C 204 ? 1.0763 1.1430 1.1741 -0.2437 -0.0678 0.1850  244 TRP C CH2 
7756  N N   . ASN C 205 ? 0.7172 0.6553 0.6567 -0.1496 -0.0491 0.1489  245 ASN C N   
7757  C CA  . ASN C 205 ? 0.8051 0.7441 0.7384 -0.1318 -0.0449 0.1406  245 ASN C CA  
7758  C C   . ASN C 205 ? 0.8365 0.7471 0.7530 -0.1231 -0.0564 0.1347  245 ASN C C   
7759  O O   . ASN C 205 ? 0.9343 0.8167 0.8323 -0.1281 -0.0644 0.1376  245 ASN C O   
7760  C CB  . ASN C 205 ? 0.8136 0.7500 0.7303 -0.1281 -0.0341 0.1424  245 ASN C CB  
7761  C CG  . ASN C 205 ? 0.8160 0.7801 0.7463 -0.1354 -0.0204 0.1476  245 ASN C CG  
7762  O OD1 . ASN C 205 ? 0.8058 0.7830 0.7515 -0.1492 -0.0195 0.1540  245 ASN C OD1 
7763  N ND2 . ASN C 205 ? 0.8808 0.8535 0.8048 -0.1266 -0.0095 0.1448  245 ASN C ND2 
7764  N N   . SER C 206 ? 0.7927 0.7101 0.7150 -0.1099 -0.0570 0.1264  246 SER C N   
7765  C CA  . SER C 206 ? 0.7250 0.6173 0.6312 -0.1006 -0.0658 0.1204  246 SER C CA  
7766  C C   . SER C 206 ? 0.7532 0.6273 0.6366 -0.0924 -0.0627 0.1192  246 SER C C   
7767  O O   . SER C 206 ? 0.7628 0.6116 0.6295 -0.0874 -0.0699 0.1166  246 SER C O   
7768  C CB  . SER C 206 ? 0.5862 0.4912 0.5044 -0.0898 -0.0666 0.1125  246 SER C CB  
7769  O OG  . SER C 206 ? 0.7052 0.6260 0.6263 -0.0799 -0.0561 0.1091  246 SER C OG  
7770  N N   . GLN C 207 ? 0.7351 0.6222 0.6179 -0.0901 -0.0522 0.1208  247 GLN C N   
7771  C CA  . GLN C 207 ? 0.7737 0.6455 0.6357 -0.0840 -0.0498 0.1211  247 GLN C CA  
7772  C C   . GLN C 207 ? 0.7725 0.6512 0.6307 -0.0926 -0.0416 0.1287  247 GLN C C   
7773  O O   . GLN C 207 ? 0.8392 0.7412 0.7134 -0.0993 -0.0342 0.1314  247 GLN C O   
7774  C CB  . GLN C 207 ? 0.7024 0.5814 0.5636 -0.0694 -0.0456 0.1133  247 GLN C CB  
7775  C CG  . GLN C 207 ? 0.7130 0.5807 0.5724 -0.0604 -0.0530 0.1063  247 GLN C CG  
7776  C CD  . GLN C 207 ? 0.7476 0.6174 0.6018 -0.0474 -0.0495 0.1000  247 GLN C CD  
7777  O OE1 . GLN C 207 ? 0.7429 0.6112 0.5870 -0.0446 -0.0452 0.1014  247 GLN C OE1 
7778  N NE2 . GLN C 207 ? 0.7512 0.6235 0.6115 -0.0400 -0.0519 0.0932  247 GLN C NE2 
7779  N N   . LEU C 208 ? 0.7559 0.6140 0.5924 -0.0921 -0.0429 0.1323  248 LEU C N   
7780  C CA  . LEU C 208 ? 0.7756 0.6373 0.6041 -0.0997 -0.0351 0.1396  248 LEU C CA  
7781  C C   . LEU C 208 ? 0.9172 0.8038 0.7530 -0.0941 -0.0231 0.1364  248 LEU C C   
7782  O O   . LEU C 208 ? 0.9273 0.8301 0.7688 -0.1023 -0.0137 0.1411  248 LEU C O   
7783  C CB  . LEU C 208 ? 0.7082 0.5415 0.5107 -0.0977 -0.0400 0.1433  248 LEU C CB  
7784  C CG  . LEU C 208 ? 0.8287 0.6353 0.6216 -0.1054 -0.0506 0.1480  248 LEU C CG  
7785  C CD1 . LEU C 208 ? 0.8655 0.6432 0.6328 -0.1024 -0.0558 0.1520  248 LEU C CD1 
7786  C CD2 . LEU C 208 ? 0.8066 0.6207 0.6089 -0.1230 -0.0487 0.1556  248 LEU C CD2 
7787  N N   . VAL C 209 ? 0.9480 0.8374 0.7833 -0.0806 -0.0230 0.1284  249 VAL C N   
7788  C CA  . VAL C 209 ? 0.8935 0.8034 0.7339 -0.0742 -0.0127 0.1241  249 VAL C CA  
7789  C C   . VAL C 209 ? 0.9744 0.9016 0.8360 -0.0679 -0.0125 0.1167  249 VAL C C   
7790  O O   . VAL C 209 ? 1.0306 0.9488 0.8925 -0.0603 -0.0201 0.1112  249 VAL C O   
7791  C CB  . VAL C 209 ? 0.7536 0.6523 0.5752 -0.0644 -0.0131 0.1212  249 VAL C CB  
7792  C CG1 . VAL C 209 ? 0.7280 0.6451 0.5517 -0.0592 -0.0025 0.1170  249 VAL C CG1 
7793  C CG2 . VAL C 209 ? 0.8945 0.7730 0.6943 -0.0700 -0.0157 0.1289  249 VAL C CG2 
7794  N N   . ARG C 210 ? 0.9637 0.9156 0.8426 -0.0707 -0.0036 0.1167  250 ARG C N   
7795  C CA  . ARG C 210 ? 0.8882 0.8577 0.7883 -0.0647 -0.0033 0.1104  250 ARG C CA  
7796  C C   . ARG C 210 ? 0.9097 0.9035 0.8199 -0.0619 0.0098  0.1084  250 ARG C C   
7797  O O   . ARG C 210 ? 1.0385 1.0437 0.9515 -0.0702 0.0184  0.1141  250 ARG C O   
7798  C CB  . ARG C 210 ? 0.8508 0.8254 0.7687 -0.0731 -0.0097 0.1134  250 ARG C CB  
7799  C CG  . ARG C 210 ? 0.8326 0.7837 0.7423 -0.0733 -0.0231 0.1127  250 ARG C CG  
7800  C CD  . ARG C 210 ? 0.8386 0.7930 0.7587 -0.0643 -0.0286 0.1051  250 ARG C CD  
7801  N NE  . ARG C 210 ? 0.8194 0.7623 0.7259 -0.0522 -0.0293 0.0987  250 ARG C NE  
7802  C CZ  . ARG C 210 ? 0.9604 0.9013 0.8705 -0.0439 -0.0340 0.0921  250 ARG C CZ  
7803  N NH1 . ARG C 210 ? 0.8738 0.8223 0.7994 -0.0458 -0.0389 0.0911  250 ARG C NH1 
7804  N NH2 . ARG C 210 ? 1.1025 1.0339 1.0005 -0.0341 -0.0339 0.0868  250 ARG C NH2 
7805  N N   . TYR C 211 ? 0.7218 0.7228 0.6367 -0.0503 0.0117  0.1004  251 TYR C N   
7806  C CA  . TYR C 211 ? 0.7063 0.7288 0.6306 -0.0460 0.0240  0.0974  251 TYR C CA  
7807  C C   . TYR C 211 ? 0.7738 0.8201 0.7269 -0.0482 0.0262  0.0978  251 TYR C C   
7808  O O   . TYR C 211 ? 0.7833 0.8289 0.7491 -0.0479 0.0165  0.0966  251 TYR C O   
7809  C CB  . TYR C 211 ? 0.5003 0.5192 0.4171 -0.0329 0.0248  0.0886  251 TYR C CB  
7810  C CG  . TYR C 211 ? 0.7257 0.7259 0.6166 -0.0304 0.0238  0.0880  251 TYR C CG  
7811  C CD1 . TYR C 211 ? 0.6960 0.6943 0.5714 -0.0354 0.0312  0.0925  251 TYR C CD1 
7812  C CD2 . TYR C 211 ? 0.6212 0.6060 0.5030 -0.0232 0.0152  0.0832  251 TYR C CD2 
7813  C CE1 . TYR C 211 ? 0.6940 0.6752 0.5458 -0.0329 0.0288  0.0922  251 TYR C CE1 
7814  C CE2 . TYR C 211 ? 0.7511 0.7210 0.6117 -0.0208 0.0135  0.0828  251 TYR C CE2 
7815  C CZ  . TYR C 211 ? 0.7502 0.7182 0.5959 -0.0255 0.0196  0.0874  251 TYR C CZ  
7816  O OH  . TYR C 211 ? 0.8016 0.7547 0.6266 -0.0229 0.0163  0.0872  251 TYR C OH  
7817  N N   . ALA C 212 ? 0.7688 0.8365 0.7321 -0.0502 0.0390  0.0994  252 ALA C N   
7818  C CA  . ALA C 212 ? 0.7685 0.8625 0.7620 -0.0521 0.0421  0.1004  252 ALA C CA  
7819  C C   . ALA C 212 ? 0.8258 0.9262 0.8329 -0.0395 0.0380  0.0923  252 ALA C C   
7820  O O   . ALA C 212 ? 0.8155 0.9057 0.8094 -0.0287 0.0384  0.0855  252 ALA C O   
7821  C CB  . ALA C 212 ? 0.8907 1.0073 0.8917 -0.0548 0.0587  0.1029  252 ALA C CB  
7822  N N   . GLY C 213 ? 0.8082 0.9251 0.8418 -0.0415 0.0334  0.0936  253 GLY C N   
7823  C CA  . GLY C 213 ? 0.6664 0.7918 0.7155 -0.0301 0.0296  0.0870  253 GLY C CA  
7824  C C   . GLY C 213 ? 0.7876 0.9453 0.8684 -0.0303 0.0363  0.0886  253 GLY C C   
7825  O O   . GLY C 213 ? 0.8404 1.0101 0.9406 -0.0401 0.0309  0.0945  253 GLY C O   
7826  N N   . TYR C 214 ? 0.8975 1.0698 0.9843 -0.0195 0.0480  0.0835  254 TYR C N   
7827  C CA  . TYR C 214 ? 0.9606 1.1661 1.0777 -0.0182 0.0577  0.0848  254 TYR C CA  
7828  C C   . TYR C 214 ? 1.0071 1.2225 1.1453 -0.0063 0.0509  0.0795  254 TYR C C   
7829  O O   . TYR C 214 ? 0.9947 1.1991 1.1218 0.0067  0.0511  0.0719  254 TYR C O   
7830  C CB  . TYR C 214 ? 0.8814 1.0966 0.9908 -0.0132 0.0766  0.0824  254 TYR C CB  
7831  C CG  . TYR C 214 ? 0.8903 1.0929 0.9743 -0.0236 0.0836  0.0872  254 TYR C CG  
7832  C CD1 . TYR C 214 ? 0.8844 1.0948 0.9749 -0.0394 0.0848  0.0965  254 TYR C CD1 
7833  C CD2 . TYR C 214 ? 0.8996 1.0820 0.9527 -0.0178 0.0885  0.0826  254 TYR C CD2 
7834  C CE1 . TYR C 214 ? 0.8643 1.0613 0.9301 -0.0486 0.0906  0.1014  254 TYR C CE1 
7835  C CE2 . TYR C 214 ? 0.9271 1.0974 0.9564 -0.0268 0.0939  0.0873  254 TYR C CE2 
7836  C CZ  . TYR C 214 ? 0.9530 1.1300 0.9882 -0.0419 0.0950  0.0968  254 TYR C CZ  
7837  O OH  . TYR C 214 ? 1.0666 1.2294 1.0762 -0.0508 0.0998  0.1019  254 TYR C OH  
7838  N N   . ARG C 215 ? 1.0458 1.2813 1.2137 -0.0113 0.0442  0.0838  255 ARG C N   
7839  C CA  . ARG C 215 ? 1.0492 1.2980 1.2405 0.0001  0.0382  0.0797  255 ARG C CA  
7840  C C   . ARG C 215 ? 1.0381 1.3112 1.2448 0.0119  0.0545  0.0756  255 ARG C C   
7841  O O   . ARG C 215 ? 0.9550 1.2500 1.1732 0.0066  0.0685  0.0794  255 ARG C O   
7842  C CB  . ARG C 215 ? 1.0410 1.3061 1.2606 -0.0093 0.0262  0.0860  255 ARG C CB  
7843  C CG  . ARG C 215 ? 1.0839 1.3730 1.3361 0.0012  0.0224  0.0837  255 ARG C CG  
7844  C CD  . ARG C 215 ? 1.1046 1.3842 1.3633 -0.0017 0.0014  0.0852  255 ARG C CD  
7845  N NE  . ARG C 215 ? 1.1023 1.3529 1.3375 0.0094  -0.0070 0.0784  255 ARG C NE  
7846  C CZ  . ARG C 215 ? 1.0454 1.2632 1.2489 0.0053  -0.0140 0.0773  255 ARG C CZ  
7847  N NH1 . ARG C 215 ? 1.0774 1.2851 1.2679 -0.0088 -0.0145 0.0824  255 ARG C NH1 
7848  N NH2 . ARG C 215 ? 0.9750 1.1699 1.1600 0.0154  -0.0204 0.0712  255 ARG C NH2 
7849  N N   . GLN C 216 ? 1.0962 1.3639 1.3014 0.0279  0.0533  0.0679  256 GLN C N   
7850  C CA  . GLN C 216 ? 1.1536 1.4377 1.3672 0.0413  0.0687  0.0624  256 GLN C CA  
7851  C C   . GLN C 216 ? 1.2644 1.5764 1.5158 0.0505  0.0661  0.0618  256 GLN C C   
7852  O O   . GLN C 216 ? 1.3088 1.6227 1.5761 0.0482  0.0501  0.0646  256 GLN C O   
7853  C CB  . GLN C 216 ? 1.1313 1.3883 1.3150 0.0538  0.0703  0.0535  256 GLN C CB  
7854  C CG  . GLN C 216 ? 1.1777 1.4090 1.3248 0.0469  0.0737  0.0533  256 GLN C CG  
7855  C CD  . GLN C 216 ? 1.2045 1.4475 1.3456 0.0430  0.0922  0.0549  256 GLN C CD  
7856  O OE1 . GLN C 216 ? 1.2629 1.5161 1.4092 0.0295  0.0954  0.0625  256 GLN C OE1 
7857  N NE2 . GLN C 216 ? 1.1241 1.3637 1.2522 0.0545  0.1043  0.0477  256 GLN C NE2 
7858  N N   . GLN C 217 ? 1.2664 1.5999 1.5317 0.0615  0.0822  0.0581  257 GLN C N   
7859  C CA  . GLN C 217 ? 1.2110 1.5681 1.5094 0.0752  0.0809  0.0555  257 GLN C CA  
7860  C C   . GLN C 217 ? 1.1600 1.4926 1.4462 0.0886  0.0679  0.0488  257 GLN C C   
7861  O O   . GLN C 217 ? 1.0073 1.3527 1.3189 0.0977  0.0592  0.0482  257 GLN C O   
7862  C CB  . GLN C 217 ? 1.2023 1.5834 1.5129 0.0858  0.1027  0.0517  257 GLN C CB  
7863  C CG  . GLN C 217 ? 1.2382 1.6472 1.5636 0.0729  0.1176  0.0586  257 GLN C CG  
7864  C CD  . GLN C 217 ? 1.2691 1.7164 1.6411 0.0676  0.1134  0.0656  257 GLN C CD  
7865  O OE1 . GLN C 217 ? 1.2919 1.7533 1.6908 0.0792  0.1053  0.0636  257 GLN C OE1 
7866  N NE2 . GLN C 217 ? 1.2572 1.7212 1.6391 0.0496  0.1182  0.0743  257 GLN C NE2 
7867  N N   . ASP C 218 ? 1.2876 1.5854 1.5355 0.0897  0.0664  0.0442  258 ASP C N   
7868  C CA  . ASP C 218 ? 1.4305 1.7009 1.6622 0.0988  0.0531  0.0389  258 ASP C CA  
7869  C C   . ASP C 218 ? 1.5300 1.7920 1.7668 0.0904  0.0327  0.0439  258 ASP C C   
7870  O O   . ASP C 218 ? 1.5724 1.8176 1.8037 0.0982  0.0204  0.0407  258 ASP C O   
7871  C CB  . ASP C 218 ? 1.4960 1.7336 1.6864 0.0987  0.0569  0.0339  258 ASP C CB  
7872  C CG  . ASP C 218 ? 1.5662 1.7805 1.7405 0.1127  0.0517  0.0260  258 ASP C CG  
7873  O OD1 . ASP C 218 ? 1.5877 1.7944 1.7686 0.1160  0.0368  0.0263  258 ASP C OD1 
7874  O OD2 . ASP C 218 ? 1.5886 1.7905 1.7420 0.1198  0.0623  0.0197  258 ASP C OD2 
7875  N N   . GLY C 219 ? 1.5242 1.7961 1.7698 0.0744  0.0289  0.0516  259 GLY C N   
7876  C CA  . GLY C 219 ? 1.4152 1.6717 1.6557 0.0644  0.0106  0.0558  259 GLY C CA  
7877  C C   . GLY C 219 ? 1.2686 1.4908 1.4713 0.0575  0.0070  0.0547  259 GLY C C   
7878  O O   . GLY C 219 ? 1.2528 1.4618 1.4486 0.0470  -0.0058 0.0587  259 GLY C O   
7879  N N   . SER C 220 ? 1.1190 1.3264 1.2971 0.0630  0.0178  0.0494  260 SER C N   
7880  C CA  . SER C 220 ? 1.0210 1.1987 1.1652 0.0571  0.0154  0.0484  260 SER C CA  
7881  C C   . SER C 220 ? 0.9277 1.1090 1.0664 0.0427  0.0210  0.0545  260 SER C C   
7882  O O   . SER C 220 ? 0.9395 1.1439 1.1008 0.0348  0.0233  0.0604  260 SER C O   
7883  C CB  . SER C 220 ? 1.0266 1.1881 1.1476 0.0677  0.0239  0.0407  260 SER C CB  
7884  O OG  . SER C 220 ? 1.0216 1.2003 1.1478 0.0719  0.0407  0.0390  260 SER C OG  
7885  N N   . VAL C 221 ? 0.8876 1.0460 0.9966 0.0388  0.0227  0.0534  261 VAL C N   
7886  C CA  . VAL C 221 ? 0.9431 1.0997 1.0421 0.0258  0.0269  0.0591  261 VAL C CA  
7887  C C   . VAL C 221 ? 1.0234 1.1651 1.0948 0.0286  0.0365  0.0553  261 VAL C C   
7888  O O   . VAL C 221 ? 1.0531 1.1714 1.1028 0.0325  0.0310  0.0512  261 VAL C O   
7889  C CB  . VAL C 221 ? 0.9603 1.0995 1.0507 0.0151  0.0129  0.0636  261 VAL C CB  
7890  C CG1 . VAL C 221 ? 1.0162 1.1494 1.0923 0.0032  0.0175  0.0690  261 VAL C CG1 
7891  C CG2 . VAL C 221 ? 0.9792 1.1324 1.0956 0.0105  0.0023  0.0678  261 VAL C CG2 
7892  N N   . ARG C 222 ? 1.0651 1.2204 1.1368 0.0265  0.0509  0.0569  262 ARG C N   
7893  C CA  . ARG C 222 ? 1.0137 1.1541 1.0572 0.0259  0.0589  0.0551  262 ARG C CA  
7894  C C   . ARG C 222 ? 0.8917 1.0206 0.9220 0.0122  0.0544  0.0621  262 ARG C C   
7895  O O   . ARG C 222 ? 0.8448 0.9870 0.8891 0.0019  0.0551  0.0692  262 ARG C O   
7896  C CB  . ARG C 222 ? 1.0834 1.2413 1.1299 0.0296  0.0765  0.0536  262 ARG C CB  
7897  C CG  . ARG C 222 ? 1.0575 1.1988 1.0751 0.0360  0.0841  0.0474  262 ARG C CG  
7898  C CD  . ARG C 222 ? 1.0661 1.2235 1.0839 0.0384  0.1024  0.0464  262 ARG C CD  
7899  N NE  . ARG C 222 ? 1.1668 1.3100 1.1615 0.0484  0.1089  0.0381  262 ARG C NE  
7900  C CZ  . ARG C 222 ? 1.2288 1.3588 1.1953 0.0453  0.1155  0.0375  262 ARG C CZ  
7901  N NH1 . ARG C 222 ? 1.2724 1.4013 1.2300 0.0328  0.1170  0.0451  262 ARG C NH1 
7902  N NH2 . ARG C 222 ? 1.1913 1.3078 1.1374 0.0544  0.1201  0.0295  262 ARG C NH2 
7903  N N   . GLY C 223 ? 0.8293 0.9335 0.8333 0.0120  0.0493  0.0604  263 GLY C N   
7904  C CA  . GLY C 223 ? 0.7904 0.8795 0.7812 0.0013  0.0423  0.0662  263 GLY C CA  
7905  C C   . GLY C 223 ? 0.7515 0.8255 0.7421 0.0010  0.0271  0.0658  263 GLY C C   
7906  O O   . GLY C 223 ? 0.6670 0.7361 0.6596 0.0096  0.0218  0.0602  263 GLY C O   
7907  N N   . ASP C 224 ? 0.7038 0.7690 0.6905 -0.0093 0.0203  0.0719  264 ASP C N   
7908  C CA  . ASP C 224 ? 0.6338 0.6822 0.6169 -0.0101 0.0067  0.0716  264 ASP C CA  
7909  C C   . ASP C 224 ? 0.6305 0.6913 0.6372 -0.0127 -0.0001 0.0734  264 ASP C C   
7910  O O   . ASP C 224 ? 0.7711 0.8431 0.7905 -0.0226 0.0001  0.0797  264 ASP C O   
7911  C CB  . ASP C 224 ? 0.6648 0.6951 0.6310 -0.0188 0.0018  0.0766  264 ASP C CB  
7912  C CG  . ASP C 224 ? 0.6709 0.6801 0.6273 -0.0169 -0.0103 0.0745  264 ASP C CG  
7913  O OD1 . ASP C 224 ? 0.7777 0.7884 0.7437 -0.0120 -0.0160 0.0708  264 ASP C OD1 
7914  O OD2 . ASP C 224 ? 0.6345 0.6255 0.5735 -0.0198 -0.0140 0.0764  264 ASP C OD2 
7915  N N   . PRO C 225 ? 0.5633 0.6219 0.5761 -0.0049 -0.0069 0.0685  265 PRO C N   
7916  C CA  . PRO C 225 ? 0.6308 0.6995 0.6648 -0.0075 -0.0155 0.0705  265 PRO C CA  
7917  C C   . PRO C 225 ? 0.7088 0.7660 0.7397 -0.0191 -0.0258 0.0760  265 PRO C C   
7918  O O   . PRO C 225 ? 0.7092 0.7793 0.7593 -0.0259 -0.0308 0.0802  265 PRO C O   
7919  C CB  . PRO C 225 ? 0.5886 0.6481 0.6201 0.0032  -0.0220 0.0641  265 PRO C CB  
7920  C CG  . PRO C 225 ? 0.6824 0.7348 0.6977 0.0119  -0.0135 0.0585  265 PRO C CG  
7921  C CD  . PRO C 225 ? 0.6182 0.6624 0.6167 0.0054  -0.0084 0.0615  265 PRO C CD  
7922  N N   . ALA C 226 ? 0.6229 0.6561 0.6304 -0.0213 -0.0293 0.0761  266 ALA C N   
7923  C CA  . ALA C 226 ? 0.5731 0.5913 0.5743 -0.0313 -0.0390 0.0806  266 ALA C CA  
7924  C C   . ALA C 226 ? 0.7424 0.7722 0.7536 -0.0440 -0.0362 0.0883  266 ALA C C   
7925  O O   . ALA C 226 ? 0.7651 0.7865 0.7770 -0.0535 -0.0454 0.0924  266 ALA C O   
7926  C CB  . ALA C 226 ? 0.4967 0.4885 0.4711 -0.0298 -0.0410 0.0790  266 ALA C CB  
7927  N N   . ASN C 227 ? 0.7625 0.8103 0.7804 -0.0448 -0.0238 0.0904  267 ASN C N   
7928  C CA  . ASN C 227 ? 0.7363 0.7934 0.7602 -0.0577 -0.0194 0.0982  267 ASN C CA  
7929  C C   . ASN C 227 ? 0.7362 0.8263 0.7896 -0.0602 -0.0122 0.1007  267 ASN C C   
7930  O O   . ASN C 227 ? 0.7315 0.8339 0.7903 -0.0695 -0.0040 0.1067  267 ASN C O   
7931  C CB  . ASN C 227 ? 0.6457 0.6935 0.6487 -0.0587 -0.0101 0.1000  267 ASN C CB  
7932  C CG  . ASN C 227 ? 0.6933 0.7116 0.6698 -0.0545 -0.0165 0.0973  267 ASN C CG  
7933  O OD1 . ASN C 227 ? 0.7558 0.7562 0.7257 -0.0578 -0.0276 0.0980  267 ASN C OD1 
7934  N ND2 . ASN C 227 ? 0.6687 0.6820 0.6300 -0.0469 -0.0096 0.0939  267 ASN C ND2 
7935  N N   . VAL C 228 ? 0.6776 0.7825 0.7503 -0.0522 -0.0150 0.0965  268 VAL C N   
7936  C CA  . VAL C 228 ? 0.7020 0.8404 0.8058 -0.0531 -0.0085 0.0986  268 VAL C CA  
7937  C C   . VAL C 228 ? 0.7567 0.9059 0.8764 -0.0695 -0.0127 0.1072  268 VAL C C   
7938  O O   . VAL C 228 ? 0.8975 1.0716 1.0350 -0.0756 -0.0023 0.1118  268 VAL C O   
7939  C CB  . VAL C 228 ? 0.7957 0.9446 0.9172 -0.0416 -0.0143 0.0932  268 VAL C CB  
7940  C CG1 . VAL C 228 ? 0.8461 1.0317 1.0015 -0.0406 -0.0064 0.0951  268 VAL C CG1 
7941  C CG2 . VAL C 228 ? 0.7897 0.9250 0.8938 -0.0267 -0.0112 0.0849  268 VAL C CG2 
7942  N N   . GLU C 229 ? 0.6725 0.8023 0.7850 -0.0772 -0.0277 0.1093  269 GLU C N   
7943  C CA  . GLU C 229 ? 0.7275 0.8654 0.8550 -0.0934 -0.0342 0.1172  269 GLU C CA  
7944  C C   . GLU C 229 ? 0.7927 0.9279 0.9100 -0.1059 -0.0255 0.1241  269 GLU C C   
7945  O O   . GLU C 229 ? 0.8466 1.0060 0.9847 -0.1165 -0.0193 0.1305  269 GLU C O   
7946  C CB  . GLU C 229 ? 0.8466 0.9590 0.9630 -0.0981 -0.0526 0.1169  269 GLU C CB  
7947  C CG  . GLU C 229 ? 1.0029 1.1297 1.1439 -0.1106 -0.0636 0.1224  269 GLU C CG  
7948  C CD  . GLU C 229 ? 1.1723 1.2713 1.2992 -0.1143 -0.0820 0.1212  269 GLU C CD  
7949  O OE1 . GLU C 229 ? 1.2112 1.2796 1.3088 -0.1077 -0.0850 0.1165  269 GLU C OE1 
7950  O OE2 . GLU C 229 ? 1.2533 1.3613 1.3982 -0.1238 -0.0935 0.1248  269 GLU C OE2 
7951  N N   . ILE C 230 ? 0.7939 0.9000 0.8794 -0.1050 -0.0249 0.1233  270 ILE C N   
7952  C CA  . ILE C 230 ? 0.7712 0.8704 0.8435 -0.1168 -0.0181 0.1304  270 ILE C CA  
7953  C C   . ILE C 230 ? 0.8810 1.0040 0.9605 -0.1145 0.0003  0.1314  270 ILE C C   
7954  O O   . ILE C 230 ? 0.9438 1.0731 1.0230 -0.1265 0.0081  0.1388  270 ILE C O   
7955  C CB  . ILE C 230 ? 0.7374 0.7990 0.7742 -0.1147 -0.0231 0.1291  270 ILE C CB  
7956  C CG1 . ILE C 230 ? 0.8701 0.9219 0.8911 -0.1265 -0.0171 0.1369  270 ILE C CG1 
7957  C CG2 . ILE C 230 ? 0.6497 0.7043 0.6724 -0.0978 -0.0185 0.1208  270 ILE C CG2 
7958  C CD1 . ILE C 230 ? 0.9280 0.9855 0.9616 -0.1451 -0.0213 0.1458  270 ILE C CD1 
7959  N N   . THR C 231 ? 0.8491 0.9849 0.9342 -0.0994 0.0078  0.1242  271 THR C N   
7960  C CA  . THR C 231 ? 0.8474 1.0041 0.9372 -0.0965 0.0258  0.1245  271 THR C CA  
7961  C C   . THR C 231 ? 0.8906 1.0830 1.0141 -0.1051 0.0329  0.1299  271 THR C C   
7962  O O   . THR C 231 ? 0.9347 1.1391 1.0589 -0.1138 0.0457  0.1356  271 THR C O   
7963  C CB  . THR C 231 ? 0.7556 0.9144 0.8412 -0.0782 0.0315  0.1150  271 THR C CB  
7964  O OG1 . THR C 231 ? 0.6462 0.7739 0.6998 -0.0724 0.0272  0.1112  271 THR C OG1 
7965  C CG2 . THR C 231 ? 0.6862 0.8677 0.7777 -0.0744 0.0506  0.1144  271 THR C CG2 
7966  N N   . GLU C 232 ? 0.8882 1.0978 1.0399 -0.1037 0.0243  0.1288  272 GLU C N   
7967  C CA  . GLU C 232 ? 0.9272 1.1721 1.1142 -0.1132 0.0290  0.1348  272 GLU C CA  
7968  C C   . GLU C 232 ? 0.8827 1.1224 1.0684 -0.1343 0.0248  0.1449  272 GLU C C   
7969  O O   . GLU C 232 ? 0.8114 1.0779 1.0181 -0.1452 0.0345  0.1515  272 GLU C O   
7970  C CB  . GLU C 232 ? 1.0270 1.2890 1.2436 -0.1070 0.0177  0.1317  272 GLU C CB  
7971  C CG  . GLU C 232 ? 1.1441 1.4206 1.3709 -0.0872 0.0248  0.1231  272 GLU C CG  
7972  C CD  . GLU C 232 ? 1.1678 1.4388 1.4031 -0.0779 0.0086  0.1180  272 GLU C CD  
7973  O OE1 . GLU C 232 ? 1.1627 1.4383 1.4147 -0.0871 -0.0054 0.1222  272 GLU C OE1 
7974  O OE2 . GLU C 232 ? 1.1785 1.4389 1.4022 -0.0620 0.0093  0.1100  272 GLU C OE2 
7975  N N   . LEU C 233 ? 0.9524 1.1577 1.1136 -0.1404 0.0108  0.1461  273 LEU C N   
7976  C CA  . LEU C 233 ? 0.9410 1.1358 1.0966 -0.1604 0.0059  0.1555  273 LEU C CA  
7977  C C   . LEU C 233 ? 1.1554 1.3464 1.2928 -0.1674 0.0209  0.1608  273 LEU C C   
7978  O O   . LEU C 233 ? 1.1851 1.3886 1.3325 -0.1839 0.0260  0.1697  273 LEU C O   
7979  C CB  . LEU C 233 ? 0.8509 1.0067 0.9819 -0.1627 -0.0123 0.1543  273 LEU C CB  
7980  C CG  . LEU C 233 ? 0.8175 0.9760 0.9675 -0.1704 -0.0294 0.1557  273 LEU C CG  
7981  C CD1 . LEU C 233 ? 0.8238 0.9413 0.9455 -0.1700 -0.0458 0.1530  273 LEU C CD1 
7982  C CD2 . LEU C 233 ? 0.8331 1.0099 1.0034 -0.1911 -0.0289 0.1658  273 LEU C CD2 
7983  N N   . CYS C 234 ? 1.2771 1.4503 1.3869 -0.1556 0.0278  0.1559  274 CYS C N   
7984  C CA  . CYS C 234 ? 1.2877 1.4584 1.3794 -0.1609 0.0426  0.1606  274 CYS C CA  
7985  C C   . CYS C 234 ? 1.2172 1.4271 1.3338 -0.1610 0.0610  0.1620  274 CYS C C   
7986  O O   . CYS C 234 ? 1.4027 1.6208 1.5170 -0.1733 0.0726  0.1696  274 CYS C O   
7987  C CB  . CYS C 234 ? 1.2775 1.4216 1.3353 -0.1477 0.0445  0.1546  274 CYS C CB  
7988  S SG  . CYS C 234 ? 1.2654 1.3626 1.2900 -0.1495 0.0265  0.1550  274 CYS C SG  
7989  N N   . ILE C 235 ? 0.9972 1.2311 1.1373 -0.1471 0.0642  0.1548  275 ILE C N   
7990  C CA  . ILE C 235 ? 0.9112 1.1842 1.0782 -0.1456 0.0818  0.1554  275 ILE C CA  
7991  C C   . ILE C 235 ? 0.9676 1.2674 1.1662 -0.1634 0.0817  0.1647  275 ILE C C   
7992  O O   . ILE C 235 ? 0.9321 1.2544 1.1407 -0.1723 0.0978  0.1706  275 ILE C O   
7993  C CB  . ILE C 235 ? 0.8113 1.1014 0.9963 -0.1256 0.0834  0.1454  275 ILE C CB  
7994  C CG1 . ILE C 235 ? 0.8028 1.0721 0.9568 -0.1100 0.0895  0.1372  275 ILE C CG1 
7995  C CG2 . ILE C 235 ? 0.8442 1.1787 1.0661 -0.1244 0.0982  0.1464  275 ILE C CG2 
7996  C CD1 . ILE C 235 ? 0.8371 1.1213 1.0055 -0.0906 0.0932  0.1274  275 ILE C CD1 
7997  N N   . GLN C 236 ? 1.0988 1.3955 1.3122 -0.1697 0.0635  0.1664  276 GLN C N   
7998  C CA  . GLN C 236 ? 1.2101 1.5283 1.4517 -0.1888 0.0600  0.1757  276 GLN C CA  
7999  C C   . GLN C 236 ? 1.2964 1.6017 1.5187 -0.2082 0.0662  0.1857  276 GLN C C   
8000  O O   . GLN C 236 ? 1.3385 1.6706 1.5756 -0.2174 0.0825  0.1918  276 GLN C O   
8001  C CB  . GLN C 236 ? 1.2142 1.5197 1.4638 -0.1932 0.0366  0.1755  276 GLN C CB  
8002  C CG  . GLN C 236 ? 1.1980 1.5386 1.4908 -0.1894 0.0308  0.1738  276 GLN C CG  
8003  C CD  . GLN C 236 ? 1.2142 1.5432 1.5144 -0.2009 0.0080  0.1769  276 GLN C CD  
8004  O OE1 . GLN C 236 ? 1.2059 1.5106 1.4878 -0.2174 0.0000  0.1831  276 GLN C OE1 
8005  N NE2 . GLN C 236 ? 1.2046 1.5488 1.5298 -0.1922 -0.0032 0.1725  276 GLN C NE2 
8006  N N   . HIS C 237 ? 1.2843 1.5477 1.4726 -0.2139 0.0539  0.1874  277 HIS C N   
8007  C CA  . HIS C 237 ? 1.1437 1.3890 1.3121 -0.2334 0.0554  0.1976  277 HIS C CA  
8008  C C   . HIS C 237 ? 1.0949 1.3345 1.2378 -0.2310 0.0738  0.1990  277 HIS C C   
8009  O O   . HIS C 237 ? 1.1728 1.3818 1.2836 -0.2403 0.0724  0.2046  277 HIS C O   
8010  C CB  . HIS C 237 ? 1.1054 1.3055 1.2445 -0.2380 0.0357  0.1982  277 HIS C CB  
8011  C CG  . HIS C 237 ? 1.1416 1.3408 1.2992 -0.2412 0.0163  0.1967  277 HIS C CG  
8012  N ND1 . HIS C 237 ? 1.1435 1.3738 1.3358 -0.2329 0.0137  0.1918  277 HIS C ND1 
8013  C CD2 . HIS C 237 ? 1.1730 1.3420 1.3170 -0.2515 -0.0019 0.1994  277 HIS C CD2 
8014  C CE1 . HIS C 237 ? 1.1394 1.3589 1.3383 -0.2385 -0.0057 0.1917  277 HIS C CE1 
8015  N NE2 . HIS C 237 ? 1.1606 1.3426 1.3300 -0.2498 -0.0151 0.1960  277 HIS C NE2 
8016  N N   . GLY C 238 ? 1.0055 1.2723 1.1603 -0.2184 0.0906  0.1939  278 GLY C N   
8017  C CA  . GLY C 238 ? 1.0367 1.3013 1.1688 -0.2175 0.1094  0.1956  278 GLY C CA  
8018  C C   . GLY C 238 ? 0.9933 1.2566 1.1125 -0.1954 0.1179  0.1849  278 GLY C C   
8019  O O   . GLY C 238 ? 0.9288 1.2231 1.0664 -0.1876 0.1342  0.1815  278 GLY C O   
8020  N N   . TRP C 239 ? 0.9772 1.2048 1.0655 -0.1853 0.1068  0.1794  279 TRP C N   
8021  C CA  . TRP C 239 ? 1.0355 1.2511 1.0995 -0.1682 0.1138  0.1711  279 TRP C CA  
8022  C C   . TRP C 239 ? 1.0100 1.2577 1.0965 -0.1536 0.1274  0.1633  279 TRP C C   
8023  O O   . TRP C 239 ? 0.9792 1.2460 1.0955 -0.1462 0.1217  0.1586  279 TRP C O   
8024  C CB  . TRP C 239 ? 1.0462 1.2289 1.0902 -0.1575 0.0959  0.1646  279 TRP C CB  
8025  C CG  . TRP C 239 ? 1.0392 1.2063 1.0564 -0.1420 0.1007  0.1569  279 TRP C CG  
8026  C CD1 . TRP C 239 ? 1.0213 1.1721 1.0069 -0.1433 0.1092  0.1591  279 TRP C CD1 
8027  C CD2 . TRP C 239 ? 1.0108 1.1756 1.0293 -0.1236 0.0960  0.1459  279 TRP C CD2 
8028  N NE1 . TRP C 239 ? 1.0455 1.1851 1.0137 -0.1271 0.1099  0.1501  279 TRP C NE1 
8029  C CE2 . TRP C 239 ? 1.0254 1.1732 1.0134 -0.1150 0.1021  0.1419  279 TRP C CE2 
8030  C CE3 . TRP C 239 ? 1.0451 1.2195 1.0865 -0.1141 0.0868  0.1393  279 TRP C CE3 
8031  C CZ2 . TRP C 239 ? 1.0575 1.1984 1.0384 -0.0981 0.0996  0.1316  279 TRP C CZ2 
8032  C CZ3 . TRP C 239 ? 1.0638 1.2304 1.0971 -0.0969 0.0848  0.1293  279 TRP C CZ3 
8033  C CH2 . TRP C 239 ? 1.0901 1.2404 1.0939 -0.0894 0.0912  0.1255  279 TRP C CH2 
8034  N N   . THR C 240 ? 0.9912 1.2434 1.0620 -0.1494 0.1453  0.1620  280 THR C N   
8035  C CA  . THR C 240 ? 1.0350 1.3097 1.1185 -0.1328 0.1584  0.1530  280 THR C CA  
8036  C C   . THR C 240 ? 1.0054 1.2547 1.0657 -0.1153 0.1502  0.1427  280 THR C C   
8037  O O   . THR C 240 ? 1.0007 1.2188 1.0253 -0.1159 0.1461  0.1431  280 THR C O   
8038  C CB  . THR C 240 ? 1.0541 1.3429 1.1283 -0.1357 0.1818  0.1555  280 THR C CB  
8039  O OG1 . THR C 240 ? 1.0964 1.3531 1.1284 -0.1429 0.1821  0.1600  280 THR C OG1 
8040  C CG2 . THR C 240 ? 1.0082 1.3321 1.1146 -0.1507 0.1929  0.1644  280 THR C CG2 
8041  N N   . PRO C 241 ? 0.9800 1.2413 1.0597 -0.0999 0.1470  0.1337  281 PRO C N   
8042  C CA  . PRO C 241 ? 0.9950 1.2310 1.0556 -0.0856 0.1358  0.1247  281 PRO C CA  
8043  C C   . PRO C 241 ? 1.0346 1.2644 1.0728 -0.0723 0.1480  0.1169  281 PRO C C   
8044  O O   . PRO C 241 ? 1.1163 1.3654 1.1586 -0.0703 0.1662  0.1162  281 PRO C O   
8045  C CB  . PRO C 241 ? 0.9618 1.2147 1.0553 -0.0768 0.1267  0.1198  281 PRO C CB  
8046  C CG  . PRO C 241 ? 0.9494 1.2416 1.0759 -0.0776 0.1416  0.1216  281 PRO C CG  
8047  C CD  . PRO C 241 ? 0.9709 1.2696 1.0933 -0.0959 0.1515  0.1321  281 PRO C CD  
8048  N N   . GLY C 242 ? 0.9724 1.1745 0.9868 -0.0634 0.1376  0.1108  282 GLY C N   
8049  C CA  . GLY C 242 ? 0.9552 1.1487 0.9496 -0.0496 0.1449  0.1019  282 GLY C CA  
8050  C C   . GLY C 242 ? 0.9000 1.1037 0.9139 -0.0339 0.1421  0.0924  282 GLY C C   
8051  O O   . GLY C 242 ? 0.8504 1.0740 0.8966 -0.0332 0.1379  0.0931  282 GLY C O   
8052  N N   . ASN C 243 ? 0.8705 1.0592 0.8637 -0.0215 0.1437  0.0838  283 ASN C N   
8053  C CA  . ASN C 243 ? 1.0073 1.1994 1.0136 -0.0063 0.1395  0.0746  283 ASN C CA  
8054  C C   . ASN C 243 ? 0.9694 1.1318 0.9470 0.0013  0.1305  0.0679  283 ASN C C   
8055  O O   . ASN C 243 ? 0.8788 1.0382 0.8521 0.0142  0.1335  0.0591  283 ASN C O   
8056  C CB  . ASN C 243 ? 1.0725 1.2882 1.0933 0.0040  0.1565  0.0692  283 ASN C CB  
8057  C CG  . ASN C 243 ? 1.2229 1.4411 1.2243 0.0001  0.1747  0.0708  283 ASN C CG  
8058  O OD1 . ASN C 243 ? 1.3471 1.5864 1.3624 -0.0091 0.1856  0.0776  283 ASN C OD1 
8059  N ND2 . ASN C 243 ? 1.1894 1.3857 1.1577 0.0065  0.1779  0.0647  283 ASN C ND2 
8060  N N   . GLY C 244 ? 0.9260 1.0660 0.8842 -0.0066 0.1193  0.0720  284 GLY C N   
8061  C CA  . GLY C 244 ? 0.8891 1.0030 0.8232 -0.0006 0.1098  0.0665  284 GLY C CA  
8062  C C   . GLY C 244 ? 0.9039 1.0082 0.8472 -0.0001 0.0927  0.0664  284 GLY C C   
8063  O O   . GLY C 244 ? 0.7594 0.8726 0.7222 -0.0069 0.0868  0.0719  284 GLY C O   
8064  N N   . ARG C 245 ? 0.9316 1.0172 0.8601 0.0074  0.0848  0.0602  285 ARG C N   
8065  C CA  . ARG C 245 ? 0.7910 0.8648 0.7238 0.0081  0.0695  0.0597  285 ARG C CA  
8066  C C   . ARG C 245 ? 0.8584 0.9158 0.7774 -0.0015 0.0606  0.0660  285 ARG C C   
8067  O O   . ARG C 245 ? 0.9133 0.9608 0.8356 -0.0020 0.0485  0.0663  285 ARG C O   
8068  C CB  . ARG C 245 ? 0.7459 0.8058 0.6674 0.0187  0.0650  0.0511  285 ARG C CB  
8069  C CG  . ARG C 245 ? 0.8862 0.9573 0.8171 0.0296  0.0731  0.0439  285 ARG C CG  
8070  C CD  . ARG C 245 ? 1.1272 1.1846 1.0335 0.0359  0.0778  0.0373  285 ARG C CD  
8071  N NE  . ARG C 245 ? 1.2563 1.2955 1.1528 0.0409  0.0672  0.0321  285 ARG C NE  
8072  C CZ  . ARG C 245 ? 1.3086 1.3307 1.1809 0.0423  0.0657  0.0283  285 ARG C CZ  
8073  N NH1 . ARG C 245 ? 1.2769 1.2959 1.1304 0.0395  0.0734  0.0290  285 ARG C NH1 
8074  N NH2 . ARG C 245 ? 1.3713 1.3793 1.2380 0.0460  0.0562  0.0241  285 ARG C NH2 
8075  N N   . PHE C 246 ? 0.6497 0.7030 0.5525 -0.0087 0.0663  0.0711  286 PHE C N   
8076  C CA  . PHE C 246 ? 0.6678 0.7035 0.5563 -0.0167 0.0574  0.0772  286 PHE C CA  
8077  C C   . PHE C 246 ? 0.7476 0.7876 0.6323 -0.0284 0.0639  0.0860  286 PHE C C   
8078  O O   . PHE C 246 ? 0.9257 0.9501 0.7886 -0.0333 0.0621  0.0904  286 PHE C O   
8079  C CB  . PHE C 246 ? 0.5227 0.5381 0.3860 -0.0122 0.0525  0.0737  286 PHE C CB  
8080  C CG  . PHE C 246 ? 0.6584 0.6678 0.5242 -0.0025 0.0456  0.0659  286 PHE C CG  
8081  C CD1 . PHE C 246 ? 0.8388 0.8388 0.7099 -0.0022 0.0336  0.0660  286 PHE C CD1 
8082  C CD2 . PHE C 246 ? 0.7256 0.7374 0.5870 0.0060  0.0512  0.0583  286 PHE C CD2 
8083  C CE1 . PHE C 246 ? 0.7666 0.7607 0.6388 0.0058  0.0279  0.0592  286 PHE C CE1 
8084  C CE2 . PHE C 246 ? 0.7067 0.7115 0.5691 0.0138  0.0447  0.0516  286 PHE C CE2 
8085  C CZ  . PHE C 246 ? 0.7258 0.7224 0.5940 0.0134  0.0333  0.0523  286 PHE C CZ  
8086  N N   . ASP C 247 ? 0.7960 0.8573 0.7025 -0.0332 0.0710  0.0894  287 ASP C N   
8087  C CA  . ASP C 247 ? 0.8051 0.8717 0.7112 -0.0463 0.0766  0.0987  287 ASP C CA  
8088  C C   . ASP C 247 ? 0.8749 0.9279 0.7817 -0.0554 0.0635  0.1052  287 ASP C C   
8089  O O   . ASP C 247 ? 0.8675 0.9250 0.7935 -0.0554 0.0552  0.1045  287 ASP C O   
8090  C CB  . ASP C 247 ? 0.9014 0.9977 0.8339 -0.0487 0.0884  0.1001  287 ASP C CB  
8091  C CG  . ASP C 247 ? 1.0442 1.1539 0.9780 -0.0376 0.1015  0.0925  287 ASP C CG  
8092  O OD1 . ASP C 247 ? 1.0886 1.1834 0.9974 -0.0316 0.1037  0.0880  287 ASP C OD1 
8093  O OD2 . ASP C 247 ? 1.0214 1.1563 0.9812 -0.0348 0.1092  0.0910  287 ASP C OD2 
8094  N N   . VAL C 248 ? 0.9044 0.9395 0.7889 -0.0632 0.0616  0.1116  288 VAL C N   
8095  C CA  . VAL C 248 ? 0.9052 0.9233 0.7860 -0.0715 0.0494  0.1178  288 VAL C CA  
8096  C C   . VAL C 248 ? 0.9533 0.9853 0.8522 -0.0846 0.0522  0.1255  288 VAL C C   
8097  O O   . VAL C 248 ? 0.8847 0.9287 0.7834 -0.0924 0.0640  0.1307  288 VAL C O   
8098  C CB  . VAL C 248 ? 0.8673 0.8607 0.7175 -0.0743 0.0462  0.1222  288 VAL C CB  
8099  C CG1 . VAL C 248 ? 0.8802 0.8553 0.7257 -0.0837 0.0351  0.1295  288 VAL C CG1 
8100  C CG2 . VAL C 248 ? 0.7944 0.7744 0.6294 -0.0618 0.0409  0.1148  288 VAL C CG2 
8101  N N   . LEU C 249 ? 0.9597 0.9896 0.8735 -0.0879 0.0412  0.1264  289 LEU C N   
8102  C CA  . LEU C 249 ? 0.8937 0.9378 0.8275 -0.1009 0.0418  0.1332  289 LEU C CA  
8103  C C   . LEU C 249 ? 0.8281 0.8563 0.7448 -0.1152 0.0412  0.1433  289 LEU C C   
8104  O O   . LEU C 249 ? 0.7783 0.7800 0.6690 -0.1141 0.0353  0.1447  289 LEU C O   
8105  C CB  . LEU C 249 ? 0.8020 0.8446 0.7530 -0.1007 0.0284  0.1312  289 LEU C CB  
8106  C CG  . LEU C 249 ? 0.8557 0.9176 0.8293 -0.0896 0.0284  0.1232  289 LEU C CG  
8107  C CD1 . LEU C 249 ? 0.7900 0.8430 0.7727 -0.0896 0.0131  0.1214  289 LEU C CD1 
8108  C CD2 . LEU C 249 ? 0.8573 0.9528 0.8572 -0.0930 0.0403  0.1250  289 LEU C CD2 
8109  N N   . PRO C 250 ? 0.8855 0.9297 0.8169 -0.1290 0.0470  0.1508  290 PRO C N   
8110  C CA  . PRO C 250 ? 0.9276 0.9540 0.8454 -0.1445 0.0429  0.1609  290 PRO C CA  
8111  C C   . PRO C 250 ? 0.9004 0.9071 0.8193 -0.1481 0.0256  0.1617  290 PRO C C   
8112  O O   . PRO C 250 ? 0.8834 0.8934 0.8161 -0.1402 0.0176  0.1550  290 PRO C O   
8113  C CB  . PRO C 250 ? 0.9016 0.9560 0.8403 -0.1580 0.0547  0.1678  290 PRO C CB  
8114  C CG  . PRO C 250 ? 0.8632 0.9496 0.8338 -0.1494 0.0593  0.1609  290 PRO C CG  
8115  C CD  . PRO C 250 ? 0.8570 0.9370 0.8162 -0.1308 0.0597  0.1507  290 PRO C CD  
8116  N N   . LEU C 251 ? 0.8932 0.8772 0.7951 -0.1605 0.0201  0.1700  291 LEU C N   
8117  C CA  . LEU C 251 ? 0.9112 0.8737 0.8114 -0.1664 0.0045  0.1718  291 LEU C CA  
8118  C C   . LEU C 251 ? 0.9874 0.9660 0.9101 -0.1834 0.0040  0.1786  291 LEU C C   
8119  O O   . LEU C 251 ? 1.0248 1.0153 0.9503 -0.1963 0.0139  0.1867  291 LEU C O   
8120  C CB  . LEU C 251 ? 0.8621 0.7872 0.7298 -0.1697 -0.0028 0.1769  291 LEU C CB  
8121  C CG  . LEU C 251 ? 0.8478 0.7547 0.6923 -0.1543 -0.0042 0.1716  291 LEU C CG  
8122  C CD1 . LEU C 251 ? 0.8472 0.7170 0.6628 -0.1578 -0.0134 0.1772  291 LEU C CD1 
8123  C CD2 . LEU C 251 ? 0.8339 0.7432 0.6880 -0.1394 -0.0107 0.1610  291 LEU C CD2 
8124  N N   . LEU C 252 ? 0.9933 0.9722 0.9316 -0.1840 -0.0077 0.1756  292 LEU C N   
8125  C CA  . LEU C 252 ? 1.0933 1.0833 1.0520 -0.2009 -0.0122 0.1820  292 LEU C CA  
8126  C C   . LEU C 252 ? 1.0859 1.0382 1.0243 -0.2089 -0.0278 0.1853  292 LEU C C   
8127  O O   . LEU C 252 ? 1.0743 1.0106 1.0095 -0.2016 -0.0402 0.1792  292 LEU C O   
8128  C CB  . LEU C 252 ? 1.1149 1.1337 1.1067 -0.1963 -0.0148 0.1764  292 LEU C CB  
8129  C CG  . LEU C 252 ? 1.1520 1.2117 1.1692 -0.1924 0.0013  0.1752  292 LEU C CG  
8130  C CD1 . LEU C 252 ? 1.1403 1.2283 1.1929 -0.1911 -0.0032 0.1720  292 LEU C CD1 
8131  C CD2 . LEU C 252 ? 1.1812 1.2542 1.2001 -0.2075 0.0146  0.1850  292 LEU C CD2 
8132  N N   . LEU C 253 ? 1.0495 0.9865 0.9728 -0.2239 -0.0266 0.1949  293 LEU C N   
8133  C CA  . LEU C 253 ? 1.0854 0.9830 0.9855 -0.2320 -0.0403 0.1990  293 LEU C CA  
8134  C C   . LEU C 253 ? 1.1472 1.0501 1.0623 -0.2537 -0.0455 0.2070  293 LEU C C   
8135  O O   . LEU C 253 ? 1.1860 1.1149 1.1175 -0.2665 -0.0349 0.2141  293 LEU C O   
8136  C CB  . LEU C 253 ? 1.0818 0.9523 0.9493 -0.2327 -0.0368 0.2044  293 LEU C CB  
8137  C CG  . LEU C 253 ? 1.1185 0.9904 0.9731 -0.2146 -0.0286 0.1987  293 LEU C CG  
8138  C CD1 . LEU C 253 ? 1.0325 0.8763 0.8545 -0.2177 -0.0270 0.2057  293 LEU C CD1 
8139  C CD2 . LEU C 253 ? 1.0616 0.9238 0.9141 -0.1958 -0.0372 0.1875  293 LEU C CD2 
8140  N N   . GLN C 254 ? 1.1261 1.0038 1.0347 -0.2581 -0.0617 0.2060  294 GLN C N   
8141  C CA  . GLN C 254 ? 1.1889 1.0711 1.1133 -0.2783 -0.0696 0.2123  294 GLN C CA  
8142  C C   . GLN C 254 ? 1.2800 1.1162 1.1741 -0.2892 -0.0818 0.2176  294 GLN C C   
8143  O O   . GLN C 254 ? 1.2834 1.0863 1.1557 -0.2787 -0.0928 0.2117  294 GLN C O   
8144  C CB  . GLN C 254 ? 1.2217 1.1199 1.1704 -0.2737 -0.0791 0.2050  294 GLN C CB  
8145  C CG  . GLN C 254 ? 1.2801 1.1788 1.2435 -0.2934 -0.0915 0.2102  294 GLN C CG  
8146  C CD  . GLN C 254 ? 1.2327 1.1360 1.2104 -0.2863 -0.1043 0.2020  294 GLN C CD  
8147  O OE1 . GLN C 254 ? 1.2030 1.1426 1.2100 -0.2794 -0.0998 0.1981  294 GLN C OE1 
8148  N NE2 . GLN C 254 ? 1.1822 1.0469 1.1376 -0.2875 -0.1203 0.1993  294 GLN C NE2 
8149  N N   . ALA C 255 ? 1.3061 1.1400 1.1982 -0.3100 -0.0791 0.2289  295 ALA C N   
8150  C CA  . ALA C 255 ? 1.2053 0.9973 1.0715 -0.3245 -0.0907 0.2357  295 ALA C CA  
8151  C C   . ALA C 255 ? 1.2841 1.0756 1.1660 -0.3399 -0.1047 0.2368  295 ALA C C   
8152  O O   . ALA C 255 ? 1.2878 1.1180 1.2045 -0.3437 -0.1029 0.2356  295 ALA C O   
8153  C CB  . ALA C 255 ? 1.0281 0.8180 0.8838 -0.3406 -0.0806 0.2480  295 ALA C CB  
8154  N N   . PRO C 256 ? 1.3112 1.0589 1.1679 -0.3484 -0.1196 0.2389  296 PRO C N   
8155  C CA  . PRO C 256 ? 1.3420 1.0850 1.2101 -0.3627 -0.1349 0.2391  296 PRO C CA  
8156  C C   . PRO C 256 ? 1.3958 1.1771 1.2980 -0.3853 -0.1308 0.2480  296 PRO C C   
8157  O O   . PRO C 256 ? 1.3894 1.1737 1.2897 -0.4018 -0.1229 0.2587  296 PRO C O   
8158  C CB  . PRO C 256 ? 1.3453 1.0312 1.1749 -0.3705 -0.1480 0.2423  296 PRO C CB  
8159  C CG  . PRO C 256 ? 1.2852 0.9458 1.0854 -0.3496 -0.1432 0.2378  296 PRO C CG  
8160  C CD  . PRO C 256 ? 1.2773 0.9754 1.0926 -0.3431 -0.1243 0.2400  296 PRO C CD  
8161  N N   . ASP C 257 ? 1.4923 1.3040 1.4264 -0.3858 -0.1361 0.2436  297 ASP C N   
8162  C CA  . ASP C 257 ? 1.5394 1.3878 1.5099 -0.4071 -0.1365 0.2510  297 ASP C CA  
8163  C C   . ASP C 257 ? 1.4794 1.3744 1.4764 -0.4104 -0.1155 0.2571  297 ASP C C   
8164  O O   . ASP C 257 ? 1.5340 1.4570 1.5574 -0.4311 -0.1123 0.2660  297 ASP C O   
8165  C CB  . ASP C 257 ? 1.6487 1.4671 1.6059 -0.4334 -0.1494 0.2602  297 ASP C CB  
8166  C CG  . ASP C 257 ? 1.6887 1.4671 1.6262 -0.4329 -0.1713 0.2539  297 ASP C CG  
8167  O OD1 . ASP C 257 ? 1.6457 1.4363 1.5967 -0.4200 -0.1781 0.2447  297 ASP C OD1 
8168  O OD2 . ASP C 257 ? 1.7241 1.4575 1.6313 -0.4455 -0.1816 0.2584  297 ASP C OD2 
8169  N N   . GLU C 258 ? 1.3854 1.2892 1.3756 -0.3907 -0.1009 0.2525  298 GLU C N   
8170  C CA  . GLU C 258 ? 1.3736 1.3210 1.3867 -0.3902 -0.0800 0.2562  298 GLU C CA  
8171  C C   . GLU C 258 ? 1.2888 1.2666 1.3216 -0.3663 -0.0732 0.2453  298 GLU C C   
8172  O O   . GLU C 258 ? 1.2670 1.2245 1.2854 -0.3483 -0.0819 0.2355  298 GLU C O   
8173  C CB  . GLU C 258 ? 1.4759 1.4030 1.4580 -0.3903 -0.0674 0.2619  298 GLU C CB  
8174  C CG  . GLU C 258 ? 1.5918 1.4673 1.5368 -0.4048 -0.0784 0.2692  298 GLU C CG  
8175  C CD  . GLU C 258 ? 1.6331 1.5147 1.5840 -0.4336 -0.0739 0.2834  298 GLU C CD  
8176  O OE1 . GLU C 258 ? 1.6050 1.5094 1.5609 -0.4383 -0.0557 0.2898  298 GLU C OE1 
8177  O OE2 . GLU C 258 ? 1.6438 1.5059 1.5927 -0.4521 -0.0886 0.2882  298 GLU C OE2 
8178  N N   . PRO C 259 ? 1.1877 1.2143 1.2539 -0.3657 -0.0576 0.2468  299 PRO C N   
8179  C CA  . PRO C 259 ? 1.1475 1.1995 1.2270 -0.3420 -0.0483 0.2369  299 PRO C CA  
8180  C C   . PRO C 259 ? 1.2109 1.2397 1.2565 -0.3258 -0.0390 0.2330  299 PRO C C   
8181  O O   . PRO C 259 ? 1.3033 1.3080 1.3218 -0.3342 -0.0347 0.2399  299 PRO C O   
8182  C CB  . PRO C 259 ? 1.0369 1.1432 1.1565 -0.3486 -0.0320 0.2414  299 PRO C CB  
8183  C CG  . PRO C 259 ? 1.0293 1.1437 1.1676 -0.3748 -0.0399 0.2514  299 PRO C CG  
8184  C CD  . PRO C 259 ? 1.1181 1.1812 1.2164 -0.3874 -0.0501 0.2569  299 PRO C CD  
8185  N N   . PRO C 260 ? 1.1428 1.1770 1.1881 -0.3028 -0.0364 0.2224  300 PRO C N   
8186  C CA  . PRO C 260 ? 1.1377 1.1498 1.1513 -0.2874 -0.0293 0.2184  300 PRO C CA  
8187  C C   . PRO C 260 ? 1.2007 1.2375 1.2176 -0.2868 -0.0081 0.2220  300 PRO C C   
8188  O O   . PRO C 260 ? 1.1826 1.2607 1.2311 -0.2899 0.0033  0.2234  300 PRO C O   
8189  C CB  . PRO C 260 ? 1.0894 1.1025 1.1061 -0.2650 -0.0346 0.2060  300 PRO C CB  
8190  C CG  . PRO C 260 ? 1.0396 1.0929 1.0974 -0.2662 -0.0347 0.2041  300 PRO C CG  
8191  C CD  . PRO C 260 ? 1.0688 1.1283 1.1421 -0.2903 -0.0411 0.2138  300 PRO C CD  
8192  N N   . GLU C 261 ? 1.3182 1.3286 1.3011 -0.2823 -0.0031 0.2233  301 GLU C N   
8193  C CA  . GLU C 261 ? 1.3641 1.3902 1.3416 -0.2819 0.0162  0.2268  301 GLU C CA  
8194  C C   . GLU C 261 ? 1.3510 1.3763 1.3165 -0.2586 0.0222  0.2169  301 GLU C C   
8195  O O   . GLU C 261 ? 1.4067 1.4034 1.3517 -0.2460 0.0113  0.2107  301 GLU C O   
8196  C CB  . GLU C 261 ? 1.4125 1.4091 1.3586 -0.2966 0.0178  0.2375  301 GLU C CB  
8197  C CG  . GLU C 261 ? 1.4452 1.4422 1.4013 -0.3221 0.0137  0.2486  301 GLU C CG  
8198  C CD  . GLU C 261 ? 1.5033 1.4774 1.4303 -0.3373 0.0196  0.2601  301 GLU C CD  
8199  O OE1 . GLU C 261 ? 1.4943 1.4602 1.3979 -0.3284 0.0298  0.2598  301 GLU C OE1 
8200  O OE2 . GLU C 261 ? 1.5315 1.4947 1.4580 -0.3587 0.0136  0.2697  301 GLU C OE2 
8201  N N   . LEU C 262 ? 1.2642 1.3210 1.2425 -0.2534 0.0398  0.2154  302 LEU C N   
8202  C CA  . LEU C 262 ? 1.1796 1.2399 1.1495 -0.2324 0.0468  0.2059  302 LEU C CA  
8203  C C   . LEU C 262 ? 1.2147 1.2498 1.1469 -0.2309 0.0530  0.2090  302 LEU C C   
8204  O O   . LEU C 262 ? 1.2520 1.2952 1.1780 -0.2415 0.0664  0.2165  302 LEU C O   
8205  C CB  . LEU C 262 ? 1.1510 1.2558 1.1518 -0.2272 0.0626  0.2024  302 LEU C CB  
8206  C CG  . LEU C 262 ? 1.1840 1.2965 1.1809 -0.2058 0.0703  0.1918  302 LEU C CG  
8207  C CD1 . LEU C 262 ? 1.1280 1.2562 1.1515 -0.1934 0.0623  0.1827  302 LEU C CD1 
8208  C CD2 . LEU C 262 ? 1.2061 1.3457 1.2081 -0.2061 0.0922  0.1934  302 LEU C CD2 
8209  N N   . PHE C 263 ? 1.1572 1.1625 1.0644 -0.2177 0.0432  0.2034  303 PHE C N   
8210  C CA  . PHE C 263 ? 1.1023 1.0820 0.9735 -0.2140 0.0461  0.2056  303 PHE C CA  
8211  C C   . PHE C 263 ? 1.1087 1.0927 0.9741 -0.1936 0.0499  0.1950  303 PHE C C   
8212  O O   . PHE C 263 ? 1.1468 1.1305 1.0217 -0.1809 0.0413  0.1862  303 PHE C O   
8213  C CB  . PHE C 263 ? 1.0675 1.0050 0.9123 -0.2172 0.0299  0.2093  303 PHE C CB  
8214  C CG  . PHE C 263 ? 1.0545 0.9805 0.8975 -0.2383 0.0256  0.2204  303 PHE C CG  
8215  C CD1 . PHE C 263 ? 1.0004 0.9277 0.8628 -0.2460 0.0146  0.2207  303 PHE C CD1 
8216  C CD2 . PHE C 263 ? 1.0625 0.9743 0.8824 -0.2509 0.0318  0.2309  303 PHE C CD2 
8217  C CE1 . PHE C 263 ? 0.9461 0.8613 0.8061 -0.2664 0.0099  0.2309  303 PHE C CE1 
8218  C CE2 . PHE C 263 ? 1.1008 1.0003 0.9181 -0.2713 0.0276  0.2415  303 PHE C CE2 
8219  C CZ  . PHE C 263 ? 0.9844 0.8858 0.8222 -0.2792 0.0166  0.2414  303 PHE C CZ  
8220  N N   . LEU C 264 ? 1.1759 1.1622 1.0239 -0.1911 0.0626  0.1961  304 LEU C N   
8221  C CA  . LEU C 264 ? 1.1122 1.1017 0.9522 -0.1733 0.0670  0.1866  304 LEU C CA  
8222  C C   . LEU C 264 ? 1.0771 1.0314 0.8822 -0.1671 0.0577  0.1868  304 LEU C C   
8223  O O   . LEU C 264 ? 0.9348 0.8696 0.7155 -0.1765 0.0582  0.1955  304 LEU C O   
8224  C CB  . LEU C 264 ? 1.1071 1.1215 0.9493 -0.1735 0.0868  0.1865  304 LEU C CB  
8225  C CG  . LEU C 264 ? 1.1130 1.1670 0.9910 -0.1705 0.0981  0.1816  304 LEU C CG  
8226  C CD1 . LEU C 264 ? 1.0806 1.1522 0.9873 -0.1854 0.0968  0.1882  304 LEU C CD1 
8227  C CD2 . LEU C 264 ? 1.0945 1.1669 0.9668 -0.1685 0.1184  0.1808  304 LEU C CD2 
8228  N N   . LEU C 265 ? 1.1414 1.0879 0.9448 -0.1513 0.0491  0.1776  305 LEU C N   
8229  C CA  . LEU C 265 ? 1.1839 1.0998 0.9582 -0.1441 0.0394  0.1772  305 LEU C CA  
8230  C C   . LEU C 265 ? 1.1922 1.1074 0.9443 -0.1404 0.0492  0.1773  305 LEU C C   
8231  O O   . LEU C 265 ? 1.2011 1.1374 0.9617 -0.1332 0.0597  0.1708  305 LEU C O   
8232  C CB  . LEU C 265 ? 1.0982 1.0085 0.8789 -0.1289 0.0284  0.1674  305 LEU C CB  
8233  C CG  . LEU C 265 ? 1.0699 0.9718 0.8643 -0.1302 0.0156  0.1664  305 LEU C CG  
8234  C CD1 . LEU C 265 ? 0.9006 0.8068 0.7059 -0.1149 0.0100  0.1555  305 LEU C CD1 
8235  C CD2 . LEU C 265 ? 1.0656 0.9339 0.8380 -0.1352 0.0040  0.1731  305 LEU C CD2 
8236  N N   . PRO C 266 ? 1.1873 1.0770 0.9095 -0.1448 0.0456  0.1845  306 PRO C N   
8237  C CA  . PRO C 266 ? 1.0937 0.9796 0.7910 -0.1418 0.0535  0.1849  306 PRO C CA  
8238  C C   . PRO C 266 ? 1.2054 1.0944 0.9020 -0.1248 0.0506  0.1739  306 PRO C C   
8239  O O   . PRO C 266 ? 1.2483 1.1220 0.9424 -0.1158 0.0370  0.1702  306 PRO C O   
8240  C CB  . PRO C 266 ? 1.0205 0.8731 0.6870 -0.1478 0.0442  0.1944  306 PRO C CB  
8241  C CG  . PRO C 266 ? 1.0179 0.8613 0.6944 -0.1587 0.0368  0.2009  306 PRO C CG  
8242  C CD  . PRO C 266 ? 1.1279 0.9885 0.8361 -0.1521 0.0329  0.1924  306 PRO C CD  
8243  N N   . PRO C 267 ? 1.3445 1.2524 1.0426 -0.1201 0.0635  0.1683  307 PRO C N   
8244  C CA  . PRO C 267 ? 1.3863 1.2995 1.0881 -0.1046 0.0610  0.1569  307 PRO C CA  
8245  C C   . PRO C 267 ? 1.3978 1.2866 1.0758 -0.0968 0.0485  0.1557  307 PRO C C   
8246  O O   . PRO C 267 ? 1.2563 1.1468 0.9406 -0.0849 0.0425  0.1470  307 PRO C O   
8247  C CB  . PRO C 267 ? 1.3353 1.2678 1.0353 -0.1034 0.0782  0.1532  307 PRO C CB  
8248  C CG  . PRO C 267 ? 1.3189 1.2661 1.0288 -0.1171 0.0905  0.1609  307 PRO C CG  
8249  C CD  . PRO C 267 ? 1.3474 1.2723 1.0437 -0.1287 0.0814  0.1719  307 PRO C CD  
8250  N N   . GLU C 268 ? 1.4715 1.3382 1.1231 -0.1032 0.0441  0.1645  308 GLU C N   
8251  C CA  . GLU C 268 ? 1.4914 1.3351 1.1224 -0.0958 0.0305  0.1645  308 GLU C CA  
8252  C C   . GLU C 268 ? 1.3507 1.1799 0.9904 -0.0928 0.0153  0.1656  308 GLU C C   
8253  O O   . GLU C 268 ? 1.2460 1.0594 0.8749 -0.0845 0.0034  0.1642  308 GLU C O   
8254  C CB  . GLU C 268 ? 1.6231 1.4478 1.2202 -0.1031 0.0314  0.1736  308 GLU C CB  
8255  C CG  . GLU C 268 ? 1.7135 1.5127 1.2971 -0.1102 0.0206  0.1843  308 GLU C CG  
8256  C CD  . GLU C 268 ? 1.7560 1.5539 1.3323 -0.1266 0.0304  0.1947  308 GLU C CD  
8257  O OE1 . GLU C 268 ? 1.7339 1.5460 1.3337 -0.1334 0.0356  0.1953  308 GLU C OE1 
8258  O OE2 . GLU C 268 ? 1.7697 1.5523 1.3166 -0.1332 0.0327  0.2025  308 GLU C OE2 
8259  N N   . LEU C 269 ? 1.3022 1.1366 0.9614 -0.0991 0.0154  0.1677  309 LEU C N   
8260  C CA  . LEU C 269 ? 1.2245 1.0444 0.8912 -0.0957 0.0018  0.1676  309 LEU C CA  
8261  C C   . LEU C 269 ? 1.1398 0.9708 0.8267 -0.0831 -0.0025 0.1567  309 LEU C C   
8262  O O   . LEU C 269 ? 1.2068 1.0235 0.8929 -0.0756 -0.0142 0.1546  309 LEU C O   
8263  C CB  . LEU C 269 ? 1.2239 1.0431 0.9021 -0.1080 0.0023  0.1737  309 LEU C CB  
8264  C CG  . LEU C 269 ? 1.2843 1.0768 0.9421 -0.1182 -0.0039 0.1850  309 LEU C CG  
8265  C CD1 . LEU C 269 ? 1.2487 1.0338 0.9206 -0.1234 -0.0112 0.1866  309 LEU C CD1 
8266  C CD2 . LEU C 269 ? 1.3124 1.0795 0.9453 -0.1099 -0.0148 0.1868  309 LEU C CD2 
8267  N N   . VAL C 270 ? 1.0152 0.8706 0.7191 -0.0804 0.0071  0.1497  310 VAL C N   
8268  C CA  . VAL C 270 ? 0.8889 0.7563 0.6147 -0.0710 0.0044  0.1402  310 VAL C CA  
8269  C C   . VAL C 270 ? 0.9050 0.7731 0.6235 -0.0593 0.0026  0.1328  310 VAL C C   
8270  O O   . VAL C 270 ? 1.0260 0.9081 0.7442 -0.0572 0.0118  0.1285  310 VAL C O   
8271  C CB  . VAL C 270 ? 0.8830 0.7757 0.6321 -0.0744 0.0148  0.1371  310 VAL C CB  
8272  C CG1 . VAL C 270 ? 0.7374 0.6358 0.5090 -0.0690 0.0085  0.1310  310 VAL C CG1 
8273  C CG2 . VAL C 270 ? 0.8870 0.7840 0.6371 -0.0888 0.0220  0.1461  310 VAL C CG2 
8274  N N   . LEU C 271 ? 0.8483 0.7018 0.5617 -0.0517 -0.0090 0.1311  311 LEU C N   
8275  C CA  . LEU C 271 ? 0.8126 0.6666 0.5193 -0.0417 -0.0119 0.1248  311 LEU C CA  
8276  C C   . LEU C 271 ? 0.8355 0.7066 0.5622 -0.0347 -0.0089 0.1150  311 LEU C C   
8277  O O   . LEU C 271 ? 0.8476 0.7193 0.5898 -0.0316 -0.0136 0.1119  311 LEU C O   
8278  C CB  . LEU C 271 ? 0.7073 0.5426 0.4049 -0.0357 -0.0251 0.1265  311 LEU C CB  
8279  C CG  . LEU C 271 ? 0.8294 0.6667 0.5257 -0.0253 -0.0303 0.1198  311 LEU C CG  
8280  C CD1 . LEU C 271 ? 0.8822 0.7229 0.5617 -0.0259 -0.0257 0.1192  311 LEU C CD1 
8281  C CD2 . LEU C 271 ? 0.7121 0.5329 0.4032 -0.0193 -0.0430 0.1222  311 LEU C CD2 
8282  N N   . GLU C 272 ? 0.8486 0.7313 0.5728 -0.0320 -0.0013 0.1099  312 GLU C N   
8283  C CA  . GLU C 272 ? 0.7196 0.6168 0.4604 -0.0254 0.0020  0.1007  312 GLU C CA  
8284  C C   . GLU C 272 ? 0.8012 0.6959 0.5338 -0.0173 -0.0021 0.0944  312 GLU C C   
8285  O O   . GLU C 272 ? 0.8583 0.7458 0.5713 -0.0177 -0.0030 0.0962  312 GLU C O   
8286  C CB  . GLU C 272 ? 0.8169 0.7313 0.5651 -0.0285 0.0151  0.0990  312 GLU C CB  
8287  C CG  . GLU C 272 ? 1.0185 0.9424 0.7862 -0.0343 0.0182  0.1020  312 GLU C CG  
8288  C CD  . GLU C 272 ? 1.1558 1.1008 0.9386 -0.0338 0.0299  0.0979  312 GLU C CD  
8289  O OE1 . GLU C 272 ? 1.2555 1.2106 1.0463 -0.0417 0.0372  0.1029  312 GLU C OE1 
8290  O OE2 . GLU C 272 ? 1.1644 1.1159 0.9515 -0.0256 0.0319  0.0898  312 GLU C OE2 
8291  N N   . VAL C 273 ? 0.8114 0.7118 0.5585 -0.0107 -0.0048 0.0873  313 VAL C N   
8292  C CA  . VAL C 273 ? 0.8130 0.7123 0.5553 -0.0039 -0.0088 0.0810  313 VAL C CA  
8293  C C   . VAL C 273 ? 0.7615 0.6729 0.5110 -0.0006 -0.0011 0.0732  313 VAL C C   
8294  O O   . VAL C 273 ? 0.9127 0.8311 0.6796 0.0022  -0.0005 0.0693  313 VAL C O   
8295  C CB  . VAL C 273 ? 0.7626 0.6566 0.5138 0.0014  -0.0188 0.0791  313 VAL C CB  
8296  C CG1 . VAL C 273 ? 0.5811 0.4761 0.3293 0.0072  -0.0226 0.0728  313 VAL C CG1 
8297  C CG2 . VAL C 273 ? 0.5602 0.4408 0.3044 -0.0003 -0.0266 0.0864  313 VAL C CG2 
8298  N N   . PRO C 274 ? 0.8411 0.7535 0.5765 -0.0003 0.0042  0.0705  314 PRO C N   
8299  C CA  . PRO C 274 ? 0.7771 0.6976 0.5175 0.0043  0.0102  0.0622  314 PRO C CA  
8300  C C   . PRO C 274 ? 0.7577 0.6749 0.5023 0.0099  0.0021  0.0563  314 PRO C C   
8301  O O   . PRO C 274 ? 0.8699 0.7790 0.6057 0.0103  -0.0065 0.0576  314 PRO C O   
8302  C CB  . PRO C 274 ? 0.8830 0.8012 0.6021 0.0027  0.0171  0.0614  314 PRO C CB  
8303  C CG  . PRO C 274 ? 0.9129 0.8186 0.6139 -0.0011 0.0095  0.0679  314 PRO C CG  
8304  C CD  . PRO C 274 ? 0.8422 0.7460 0.5541 -0.0041 0.0045  0.0750  314 PRO C CD  
8305  N N   . LEU C 275 ? 0.6804 0.6043 0.4393 0.0140  0.0043  0.0503  315 LEU C N   
8306  C CA  . LEU C 275 ? 0.6089 0.5299 0.3742 0.0182  -0.0031 0.0457  315 LEU C CA  
8307  C C   . LEU C 275 ? 0.6378 0.5564 0.3931 0.0210  -0.0022 0.0387  315 LEU C C   
8308  O O   . LEU C 275 ? 0.6716 0.5937 0.4248 0.0227  0.0057  0.0345  315 LEU C O   
8309  C CB  . LEU C 275 ? 0.6923 0.6187 0.4772 0.0206  -0.0028 0.0437  315 LEU C CB  
8310  C CG  . LEU C 275 ? 0.7189 0.6457 0.5147 0.0179  -0.0055 0.0494  315 LEU C CG  
8311  C CD1 . LEU C 275 ? 0.7082 0.6365 0.5188 0.0212  -0.0083 0.0459  315 LEU C CD1 
8312  C CD2 . LEU C 275 ? 0.6578 0.5756 0.4458 0.0161  -0.0129 0.0546  315 LEU C CD2 
8313  N N   . GLU C 276 ? 0.6337 0.5468 0.3843 0.0216  -0.0106 0.0373  316 GLU C N   
8314  C CA  . GLU C 276 ? 0.5823 0.4914 0.3232 0.0230  -0.0119 0.0309  316 GLU C CA  
8315  C C   . GLU C 276 ? 0.6131 0.5213 0.3628 0.0243  -0.0205 0.0291  316 GLU C C   
8316  O O   . GLU C 276 ? 0.6937 0.6033 0.4534 0.0244  -0.0254 0.0332  316 GLU C O   
8317  C CB  . GLU C 276 ? 0.7971 0.6997 0.5157 0.0201  -0.0133 0.0321  316 GLU C CB  
8318  C CG  . GLU C 276 ? 0.9274 0.8261 0.6417 0.0182  -0.0243 0.0368  316 GLU C CG  
8319  C CD  . GLU C 276 ? 1.0747 0.9656 0.7654 0.0152  -0.0276 0.0377  316 GLU C CD  
8320  O OE1 . GLU C 276 ? 0.9070 0.7949 0.5830 0.0130  -0.0210 0.0400  316 GLU C OE1 
8321  O OE2 . GLU C 276 ? 1.1092 0.9973 0.7959 0.0147  -0.0370 0.0363  316 GLU C OE2 
8322  N N   . HIS C 277 ? 0.5921 0.4972 0.3373 0.0250  -0.0220 0.0230  317 HIS C N   
8323  C CA  . HIS C 277 ? 0.6516 0.5572 0.4067 0.0255  -0.0285 0.0209  317 HIS C CA  
8324  C C   . HIS C 277 ? 0.7572 0.6595 0.5018 0.0228  -0.0362 0.0200  317 HIS C C   
8325  O O   . HIS C 277 ? 0.7135 0.6101 0.4413 0.0211  -0.0354 0.0172  317 HIS C O   
8326  C CB  . HIS C 277 ? 0.6009 0.5054 0.3620 0.0278  -0.0246 0.0148  317 HIS C CB  
8327  C CG  . HIS C 277 ? 0.6574 0.5623 0.4290 0.0277  -0.0296 0.0130  317 HIS C CG  
8328  N ND1 . HIS C 277 ? 0.6498 0.5523 0.4169 0.0250  -0.0355 0.0105  317 HIS C ND1 
8329  C CD2 . HIS C 277 ? 0.5992 0.5063 0.3847 0.0295  -0.0292 0.0134  317 HIS C CD2 
8330  C CE1 . HIS C 277 ? 0.5851 0.4895 0.3640 0.0250  -0.0377 0.0097  317 HIS C CE1 
8331  N NE2 . HIS C 277 ? 0.6196 0.5259 0.4086 0.0280  -0.0338 0.0113  317 HIS C NE2 
8332  N N   . PRO C 278 ? 0.7901 0.6960 0.5442 0.0223  -0.0439 0.0221  318 PRO C N   
8333  C CA  . PRO C 278 ? 0.7850 0.6900 0.5318 0.0194  -0.0525 0.0218  318 PRO C CA  
8334  C C   . PRO C 278 ? 0.8277 0.7270 0.5635 0.0166  -0.0528 0.0152  318 PRO C C   
8335  O O   . PRO C 278 ? 0.8692 0.7640 0.5900 0.0134  -0.0579 0.0147  318 PRO C O   
8336  C CB  . PRO C 278 ? 0.7060 0.6186 0.4708 0.0204  -0.0582 0.0238  318 PRO C CB  
8337  C CG  . PRO C 278 ? 0.6557 0.5701 0.4336 0.0234  -0.0520 0.0232  318 PRO C CG  
8338  C CD  . PRO C 278 ? 0.7380 0.6490 0.5100 0.0247  -0.0449 0.0245  318 PRO C CD  
8339  N N   . THR C 279 ? 0.9320 0.8294 0.6732 0.0175  -0.0483 0.0101  319 THR C N   
8340  C CA  . THR C 279 ? 0.9041 0.7938 0.6348 0.0146  -0.0498 0.0038  319 THR C CA  
8341  C C   . THR C 279 ? 0.9617 0.8431 0.6840 0.0173  -0.0412 -0.0017 319 THR C C   
8342  O O   . THR C 279 ? 1.0985 0.9700 0.8069 0.0153  -0.0421 -0.0072 319 THR C O   
8343  C CB  . THR C 279 ? 0.8453 0.7386 0.5890 0.0120  -0.0548 0.0024  319 THR C CB  
8344  O OG1 . THR C 279 ? 1.0508 0.9477 0.8099 0.0154  -0.0498 0.0029  319 THR C OG1 
8345  C CG2 . THR C 279 ? 0.6712 0.5737 0.4228 0.0095  -0.0638 0.0070  319 THR C CG2 
8346  N N   . LEU C 280 ? 0.9100 0.7947 0.6400 0.0220  -0.0334 -0.0004 320 LEU C N   
8347  C CA  . LEU C 280 ? 0.7963 0.6755 0.5223 0.0259  -0.0253 -0.0054 320 LEU C CA  
8348  C C   . LEU C 280 ? 0.8208 0.6993 0.5340 0.0274  -0.0190 -0.0046 320 LEU C C   
8349  O O   . LEU C 280 ? 0.7830 0.6693 0.5039 0.0291  -0.0143 0.0000  320 LEU C O   
8350  C CB  . LEU C 280 ? 0.7517 0.6363 0.4958 0.0299  -0.0214 -0.0043 320 LEU C CB  
8351  C CG  . LEU C 280 ? 0.6378 0.5221 0.3933 0.0286  -0.0260 -0.0049 320 LEU C CG  
8352  C CD1 . LEU C 280 ? 0.8135 0.7025 0.5844 0.0323  -0.0227 -0.0027 320 LEU C CD1 
8353  C CD2 . LEU C 280 ? 0.6113 0.4844 0.3580 0.0274  -0.0272 -0.0112 320 LEU C CD2 
8354  N N   . GLU C 281 ? 0.7834 0.6519 0.4758 0.0260  -0.0187 -0.0091 321 GLU C N   
8355  C CA  . GLU C 281 ? 0.8627 0.7296 0.5393 0.0264  -0.0129 -0.0080 321 GLU C CA  
8356  C C   . GLU C 281 ? 0.7445 0.6167 0.4274 0.0320  -0.0009 -0.0086 321 GLU C C   
8357  O O   . GLU C 281 ? 0.7847 0.6620 0.4641 0.0319  0.0049  -0.0046 321 GLU C O   
8358  C CB  . GLU C 281 ? 1.0564 0.9090 0.7071 0.0242  -0.0146 -0.0138 321 GLU C CB  
8359  C CG  . GLU C 281 ? 1.2038 1.0504 0.8496 0.0184  -0.0270 -0.0152 321 GLU C CG  
8360  C CD  . GLU C 281 ? 1.3467 1.1772 0.9642 0.0154  -0.0294 -0.0210 321 GLU C CD  
8361  O OE1 . GLU C 281 ? 1.3032 1.1292 0.9016 0.0152  -0.0258 -0.0204 321 GLU C OE1 
8362  O OE2 . GLU C 281 ? 1.3464 1.1678 0.9594 0.0127  -0.0350 -0.0262 321 GLU C OE2 
8363  N N   . TRP C 282 ? 0.7027 0.5740 0.3952 0.0368  0.0027  -0.0132 322 TRP C N   
8364  C CA  . TRP C 282 ? 0.7439 0.6219 0.4447 0.0428  0.0135  -0.0141 322 TRP C CA  
8365  C C   . TRP C 282 ? 0.7621 0.6548 0.4835 0.0425  0.0150  -0.0068 322 TRP C C   
8366  O O   . TRP C 282 ? 0.7271 0.6283 0.4557 0.0458  0.0239  -0.0059 322 TRP C O   
8367  C CB  . TRP C 282 ? 0.6773 0.5493 0.3831 0.0485  0.0153  -0.0206 322 TRP C CB  
8368  C CG  . TRP C 282 ? 0.6967 0.5665 0.4138 0.0466  0.0065  -0.0202 322 TRP C CG  
8369  C CD1 . TRP C 282 ? 0.7284 0.5864 0.4363 0.0433  -0.0007 -0.0239 322 TRP C CD1 
8370  C CD2 . TRP C 282 ? 0.7528 0.6322 0.4915 0.0469  0.0041  -0.0156 322 TRP C CD2 
8371  N NE1 . TRP C 282 ? 0.7603 0.6209 0.4833 0.0417  -0.0064 -0.0218 322 TRP C NE1 
8372  C CE2 . TRP C 282 ? 0.7279 0.6006 0.4688 0.0442  -0.0036 -0.0170 322 TRP C CE2 
8373  C CE3 . TRP C 282 ? 0.7442 0.6365 0.4997 0.0487  0.0077  -0.0106 322 TRP C CE3 
8374  C CZ2 . TRP C 282 ? 0.6900 0.5676 0.4476 0.0440  -0.0071 -0.0137 322 TRP C CZ2 
8375  C CZ3 . TRP C 282 ? 0.8519 0.7481 0.6238 0.0482  0.0029  -0.0075 322 TRP C CZ3 
8376  C CH2 . TRP C 282 ? 0.7391 0.6276 0.5111 0.0462  -0.0040 -0.0092 322 TRP C CH2 
8377  N N   . PHE C 283 ? 0.7174 0.6133 0.4483 0.0386  0.0068  -0.0018 323 PHE C N   
8378  C CA  . PHE C 283 ? 0.7726 0.6794 0.5219 0.0383  0.0074  0.0044  323 PHE C CA  
8379  C C   . PHE C 283 ? 0.8120 0.7256 0.5580 0.0367  0.0143  0.0092  323 PHE C C   
8380  O O   . PHE C 283 ? 0.8273 0.7503 0.5860 0.0385  0.0208  0.0110  323 PHE C O   
8381  C CB  . PHE C 283 ? 0.7847 0.6917 0.5409 0.0347  -0.0022 0.0087  323 PHE C CB  
8382  C CG  . PHE C 283 ? 0.8217 0.7357 0.5966 0.0354  -0.0029 0.0128  323 PHE C CG  
8383  C CD1 . PHE C 283 ? 0.8262 0.7461 0.6055 0.0331  -0.0014 0.0193  323 PHE C CD1 
8384  C CD2 . PHE C 283 ? 0.8041 0.7172 0.5905 0.0377  -0.0054 0.0104  323 PHE C CD2 
8385  C CE1 . PHE C 283 ? 0.8269 0.7514 0.6218 0.0331  -0.0028 0.0228  323 PHE C CE1 
8386  C CE2 . PHE C 283 ? 0.7322 0.6501 0.5336 0.0380  -0.0066 0.0140  323 PHE C CE2 
8387  C CZ  . PHE C 283 ? 0.7404 0.6639 0.5460 0.0357  -0.0055 0.0199  323 PHE C CZ  
8388  N N   . ALA C 284 ? 0.6936 0.6023 0.4222 0.0327  0.0127  0.0115  324 ALA C N   
8389  C CA  . ALA C 284 ? 0.6194 0.5328 0.3425 0.0298  0.0188  0.0170  324 ALA C CA  
8390  C C   . ALA C 284 ? 0.6958 0.6155 0.4196 0.0332  0.0317  0.0143  324 ALA C C   
8391  O O   . ALA C 284 ? 0.7068 0.6354 0.4359 0.0311  0.0383  0.0195  324 ALA C O   
8392  C CB  . ALA C 284 ? 0.7084 0.6124 0.4080 0.0256  0.0148  0.0188  324 ALA C CB  
8393  N N   . ALA C 285 ? 0.7547 0.6701 0.4735 0.0385  0.0357  0.0064  325 ALA C N   
8394  C CA  . ALA C 285 ? 0.7296 0.6517 0.4499 0.0433  0.0486  0.0032  325 ALA C CA  
8395  C C   . ALA C 285 ? 0.7709 0.7077 0.5187 0.0466  0.0520  0.0050  325 ALA C C   
8396  O O   . ALA C 285 ? 0.7905 0.7383 0.5454 0.0496  0.0629  0.0048  325 ALA C O   
8397  C CB  . ALA C 285 ? 0.6117 0.5223 0.3173 0.0489  0.0514  -0.0062 325 ALA C CB  
8398  N N   . LEU C 286 ? 0.7194 0.6570 0.4829 0.0462  0.0429  0.0068  326 LEU C N   
8399  C CA  . LEU C 286 ? 0.6635 0.6142 0.4517 0.0481  0.0444  0.0094  326 LEU C CA  
8400  C C   . LEU C 286 ? 0.8494 0.8119 0.6449 0.0424  0.0486  0.0172  326 LEU C C   
8401  O O   . LEU C 286 ? 0.9128 0.8888 0.7279 0.0434  0.0526  0.0194  326 LEU C O   
8402  C CB  . LEU C 286 ? 0.6023 0.5490 0.4018 0.0478  0.0335  0.0100  326 LEU C CB  
8403  C CG  . LEU C 286 ? 0.6483 0.5833 0.4425 0.0521  0.0287  0.0031  326 LEU C CG  
8404  C CD1 . LEU C 286 ? 0.7541 0.6838 0.5536 0.0492  0.0181  0.0051  326 LEU C CD1 
8405  C CD2 . LEU C 286 ? 0.5124 0.4505 0.3172 0.0600  0.0331  -0.0018 326 LEU C CD2 
8406  N N   . GLY C 287 ? 0.7871 0.7442 0.5669 0.0361  0.0474  0.0217  327 GLY C N   
8407  C CA  . GLY C 287 ? 0.6628 0.6281 0.4451 0.0299  0.0521  0.0294  327 GLY C CA  
8408  C C   . GLY C 287 ? 0.7162 0.6858 0.5156 0.0256  0.0451  0.0358  327 GLY C C   
8409  O O   . GLY C 287 ? 0.7645 0.7450 0.5749 0.0214  0.0498  0.0412  327 GLY C O   
8410  N N   . LEU C 288 ? 0.7188 0.6798 0.5202 0.0261  0.0341  0.0352  328 LEU C N   
8411  C CA  . LEU C 288 ? 0.8501 0.8124 0.6651 0.0226  0.0273  0.0405  328 LEU C CA  
8412  C C   . LEU C 288 ? 0.8172 0.7726 0.6209 0.0159  0.0237  0.0477  328 LEU C C   
8413  O O   . LEU C 288 ? 0.8756 0.8217 0.6614 0.0154  0.0212  0.0476  328 LEU C O   
8414  C CB  . LEU C 288 ? 0.8434 0.7990 0.6646 0.0263  0.0182  0.0369  328 LEU C CB  
8415  C CG  . LEU C 288 ? 0.7393 0.6972 0.5676 0.0331  0.0200  0.0297  328 LEU C CG  
8416  C CD1 . LEU C 288 ? 0.6989 0.6464 0.5247 0.0355  0.0117  0.0261  328 LEU C CD1 
8417  C CD2 . LEU C 288 ? 0.5853 0.5547 0.4340 0.0346  0.0223  0.0306  328 LEU C CD2 
8418  N N   . ARG C 289 ? 0.7967 0.7560 0.6104 0.0108  0.0228  0.0540  329 ARG C N   
8419  C CA  . ARG C 289 ? 0.7494 0.7002 0.5532 0.0045  0.0185  0.0613  329 ARG C CA  
8420  C C   . ARG C 289 ? 0.7977 0.7459 0.6144 0.0022  0.0111  0.0648  329 ARG C C   
8421  O O   . ARG C 289 ? 0.7876 0.7433 0.6211 0.0037  0.0110  0.0628  329 ARG C O   
8422  C CB  . ARG C 289 ? 0.7901 0.7460 0.5871 -0.0019 0.0274  0.0669  329 ARG C CB  
8423  C CG  . ARG C 289 ? 0.9829 0.9469 0.7738 0.0009  0.0387  0.0624  329 ARG C CG  
8424  C CD  . ARG C 289 ? 1.0193 0.9948 0.8126 -0.0051 0.0500  0.0674  329 ARG C CD  
8425  N NE  . ARG C 289 ? 1.0806 1.0471 0.8596 -0.0136 0.0483  0.0760  329 ARG C NE  
8426  C CZ  . ARG C 289 ? 1.1044 1.0594 0.8584 -0.0153 0.0488  0.0777  329 ARG C CZ  
8427  N NH1 . ARG C 289 ? 1.1312 1.0824 0.8715 -0.0095 0.0507  0.0710  329 ARG C NH1 
8428  N NH2 . ARG C 289 ? 1.0146 0.9604 0.7560 -0.0231 0.0465  0.0862  329 ARG C NH2 
8429  N N   . TRP C 290 ? 0.8518 0.7879 0.6593 -0.0010 0.0043  0.0700  330 TRP C N   
8430  C CA  . TRP C 290 ? 0.7812 0.7127 0.5969 -0.0051 -0.0013 0.0747  330 TRP C CA  
8431  C C   . TRP C 290 ? 0.7469 0.6669 0.5482 -0.0109 -0.0039 0.0824  330 TRP C C   
8432  O O   . TRP C 290 ? 0.6440 0.5598 0.4294 -0.0109 -0.0024 0.0838  330 TRP C O   
8433  C CB  . TRP C 290 ? 0.6860 0.6103 0.5077 0.0001  -0.0097 0.0710  330 TRP C CB  
8434  C CG  . TRP C 290 ? 0.7112 0.6348 0.5451 -0.0033 -0.0131 0.0733  330 TRP C CG  
8435  C CD1 . TRP C 290 ? 0.6092 0.5195 0.4400 -0.0058 -0.0203 0.0773  330 TRP C CD1 
8436  C CD2 . TRP C 290 ? 0.6804 0.6160 0.5307 -0.0046 -0.0102 0.0719  330 TRP C CD2 
8437  N NE1 . TRP C 290 ? 0.7734 0.6859 0.6164 -0.0094 -0.0222 0.0782  330 TRP C NE1 
8438  C CE2 . TRP C 290 ? 0.7525 0.6814 0.6085 -0.0088 -0.0165 0.0752  330 TRP C CE2 
8439  C CE3 . TRP C 290 ? 0.6610 0.6120 0.5217 -0.0021 -0.0033 0.0681  330 TRP C CE3 
8440  C CZ2 . TRP C 290 ? 0.7225 0.6603 0.5946 -0.0114 -0.0170 0.0751  330 TRP C CZ2 
8441  C CZ3 . TRP C 290 ? 0.6679 0.6289 0.5463 -0.0038 -0.0034 0.0681  330 TRP C CZ3 
8442  C CH2 . TRP C 290 ? 0.7024 0.6572 0.5865 -0.0088 -0.0106 0.0717  330 TRP C CH2 
8443  N N   . TYR C 291 ? 0.6379 0.5514 0.4435 -0.0159 -0.0083 0.0876  331 TYR C N   
8444  C CA  . TYR C 291 ? 0.6662 0.5665 0.4579 -0.0219 -0.0114 0.0956  331 TYR C CA  
8445  C C   . TYR C 291 ? 0.6998 0.5832 0.4851 -0.0172 -0.0220 0.0958  331 TYR C C   
8446  O O   . TYR C 291 ? 0.8611 0.7439 0.6545 -0.0109 -0.0262 0.0904  331 TYR C O   
8447  C CB  . TYR C 291 ? 0.5576 0.4603 0.3569 -0.0316 -0.0092 0.1018  331 TYR C CB  
8448  C CG  . TYR C 291 ? 0.6510 0.5556 0.4673 -0.0315 -0.0138 0.0994  331 TYR C CG  
8449  C CD1 . TYR C 291 ? 0.7139 0.6016 0.5270 -0.0303 -0.0234 0.1002  331 TYR C CD1 
8450  C CD2 . TYR C 291 ? 0.6935 0.6160 0.5281 -0.0324 -0.0087 0.0965  331 TYR C CD2 
8451  C CE1 . TYR C 291 ? 0.7531 0.6401 0.5786 -0.0306 -0.0280 0.0980  331 TYR C CE1 
8452  C CE2 . TYR C 291 ? 0.7143 0.6372 0.5629 -0.0327 -0.0142 0.0947  331 TYR C CE2 
8453  C CZ  . TYR C 291 ? 0.7474 0.6519 0.5902 -0.0322 -0.0239 0.0954  331 TYR C CZ  
8454  O OH  . TYR C 291 ? 0.7257 0.6280 0.5790 -0.0327 -0.0297 0.0935  331 TYR C OH  
8455  N N   . ALA C 292 ? 0.6826 0.5518 0.4527 -0.0201 -0.0260 0.1023  332 ALA C N   
8456  C CA  . ALA C 292 ? 0.6737 0.5276 0.4367 -0.0138 -0.0355 0.1024  332 ALA C CA  
8457  C C   . ALA C 292 ? 0.6987 0.5401 0.4663 -0.0147 -0.0418 0.1042  332 ALA C C   
8458  O O   . ALA C 292 ? 0.7658 0.6000 0.5355 -0.0072 -0.0478 0.1007  332 ALA C O   
8459  C CB  . ALA C 292 ? 0.7832 0.6258 0.5265 -0.0153 -0.0383 0.1086  332 ALA C CB  
8460  N N   . LEU C 293 ? 0.6804 0.5191 0.4495 -0.0239 -0.0402 0.1093  333 LEU C N   
8461  C CA  . LEU C 293 ? 0.7637 0.5848 0.5307 -0.0269 -0.0470 0.1130  333 LEU C CA  
8462  C C   . LEU C 293 ? 0.7353 0.5620 0.5178 -0.0293 -0.0471 0.1095  333 LEU C C   
8463  O O   . LEU C 293 ? 0.7916 0.6291 0.5827 -0.0380 -0.0424 0.1119  333 LEU C O   
8464  C CB  . LEU C 293 ? 0.6762 0.4866 0.4307 -0.0374 -0.0468 0.1225  333 LEU C CB  
8465  C CG  . LEU C 293 ? 0.8419 0.6273 0.5873 -0.0392 -0.0556 0.1270  333 LEU C CG  
8466  C CD1 . LEU C 293 ? 0.8778 0.6485 0.6132 -0.0277 -0.0629 0.1253  333 LEU C CD1 
8467  C CD2 . LEU C 293 ? 0.9024 0.6777 0.6358 -0.0514 -0.0547 0.1368  333 LEU C CD2 
8468  N N   . PRO C 294 ? 0.6750 0.4952 0.4616 -0.0222 -0.0522 0.1041  334 PRO C N   
8469  C CA  . PRO C 294 ? 0.6526 0.4724 0.4496 -0.0255 -0.0544 0.1019  334 PRO C CA  
8470  C C   . PRO C 294 ? 0.7435 0.5429 0.5320 -0.0330 -0.0605 0.1079  334 PRO C C   
8471  O O   . PRO C 294 ? 0.8437 0.6224 0.6203 -0.0284 -0.0666 0.1086  334 PRO C O   
8472  C CB  . PRO C 294 ? 0.5937 0.4106 0.3933 -0.0147 -0.0573 0.0942  334 PRO C CB  
8473  C CG  . PRO C 294 ? 0.7317 0.5376 0.5196 -0.0074 -0.0602 0.0949  334 PRO C CG  
8474  C CD  . PRO C 294 ? 0.7620 0.5747 0.5437 -0.0110 -0.0563 0.0999  334 PRO C CD  
8475  N N   . ALA C 295 ? 0.7050 0.5102 0.4998 -0.0446 -0.0588 0.1124  335 ALA C N   
8476  C CA  . ALA C 295 ? 0.7310 0.5169 0.5169 -0.0543 -0.0643 0.1192  335 ALA C CA  
8477  C C   . ALA C 295 ? 0.8238 0.6164 0.6233 -0.0633 -0.0660 0.1191  335 ALA C C   
8478  O O   . ALA C 295 ? 0.7784 0.5914 0.5911 -0.0712 -0.0603 0.1217  335 ALA C O   
8479  C CB  . ALA C 295 ? 0.8952 0.6796 0.6715 -0.0626 -0.0606 0.1277  335 ALA C CB  
8480  N N   . VAL C 296 ? 0.8040 0.5792 0.6001 -0.0619 -0.0741 0.1162  336 VAL C N   
8481  C CA  . VAL C 296 ? 0.7893 0.5695 0.5976 -0.0687 -0.0778 0.1148  336 VAL C CA  
8482  C C   . VAL C 296 ? 0.6954 0.4641 0.5002 -0.0838 -0.0823 0.1226  336 VAL C C   
8483  O O   . VAL C 296 ? 0.7270 0.4683 0.5141 -0.0856 -0.0883 0.1257  336 VAL C O   
8484  C CB  . VAL C 296 ? 0.8140 0.5799 0.6178 -0.0601 -0.0841 0.1075  336 VAL C CB  
8485  C CG1 . VAL C 296 ? 0.7739 0.5400 0.5864 -0.0678 -0.0902 0.1065  336 VAL C CG1 
8486  C CG2 . VAL C 296 ? 0.6436 0.4240 0.4531 -0.0472 -0.0787 0.1005  336 VAL C CG2 
8487  N N   . SER C 297 ? 0.7358 0.5254 0.5580 -0.0946 -0.0796 0.1259  337 SER C N   
8488  C CA  . SER C 297 ? 0.7538 0.5390 0.5760 -0.1110 -0.0816 0.1346  337 SER C CA  
8489  C C   . SER C 297 ? 0.8652 0.6556 0.7017 -0.1210 -0.0884 0.1347  337 SER C C   
8490  O O   . SER C 297 ? 0.9355 0.7372 0.7830 -0.1353 -0.0874 0.1414  337 SER C O   
8491  C CB  . SER C 297 ? 0.8986 0.7071 0.7293 -0.1172 -0.0706 0.1403  337 SER C CB  
8492  O OG  . SER C 297 ? 0.9050 0.7459 0.7592 -0.1149 -0.0640 0.1367  337 SER C OG  
8493  N N   . ASN C 298 ? 0.8694 0.6523 0.7063 -0.1142 -0.0954 0.1277  338 ASN C N   
8494  C CA  . ASN C 298 ? 0.8850 0.6728 0.7350 -0.1239 -0.1031 0.1279  338 ASN C CA  
8495  C C   . ASN C 298 ? 0.8097 0.5683 0.6445 -0.1214 -0.1149 0.1231  338 ASN C C   
8496  O O   . ASN C 298 ? 0.9625 0.7234 0.8063 -0.1285 -0.1227 0.1225  338 ASN C O   
8497  C CB  . ASN C 298 ? 0.8524 0.6749 0.7284 -0.1205 -0.0983 0.1245  338 ASN C CB  
8498  C CG  . ASN C 298 ? 0.8848 0.7063 0.7586 -0.1050 -0.0988 0.1153  338 ASN C CG  
8499  O OD1 . ASN C 298 ? 0.7672 0.5727 0.6241 -0.0940 -0.0972 0.1114  338 ASN C OD1 
8500  N ND2 . ASN C 298 ? 1.0513 0.8905 0.9428 -0.1041 -0.1013 0.1122  338 ASN C ND2 
8501  N N   . MET C 299 ? 0.8151 0.5461 0.6270 -0.1118 -0.1165 0.1199  339 MET C N   
8502  C CA  . MET C 299 ? 0.8203 0.5199 0.6143 -0.1099 -0.1268 0.1156  339 MET C CA  
8503  C C   . MET C 299 ? 0.9389 0.6091 0.7158 -0.1214 -0.1341 0.1216  339 MET C C   
8504  O O   . MET C 299 ? 1.0769 0.7454 0.8500 -0.1270 -0.1304 0.1285  339 MET C O   
8505  C CB  . MET C 299 ? 0.7640 0.4497 0.5434 -0.0923 -0.1242 0.1083  339 MET C CB  
8506  C CG  . MET C 299 ? 0.8887 0.5997 0.6828 -0.0817 -0.1182 0.1019  339 MET C CG  
8507  S SD  . MET C 299 ? 0.9523 0.6493 0.7317 -0.0628 -0.1155 0.0931  339 MET C SD  
8508  C CE  . MET C 299 ? 1.0768 0.7416 0.8384 -0.0643 -0.1266 0.0886  339 MET C CE  
8509  N N   . LEU C 300 ? 0.9410 0.5864 0.7061 -0.1256 -0.1450 0.1191  340 LEU C N   
8510  C CA  . LEU C 300 ? 0.8110 0.4221 0.5560 -0.1357 -0.1537 0.1233  340 LEU C CA  
8511  C C   . LEU C 300 ? 0.8701 0.4463 0.5881 -0.1218 -0.1556 0.1177  340 LEU C C   
8512  O O   . LEU C 300 ? 0.9377 0.5098 0.6513 -0.1098 -0.1559 0.1093  340 LEU C O   
8513  C CB  . LEU C 300 ? 0.9067 0.5118 0.6551 -0.1502 -0.1652 0.1241  340 LEU C CB  
8514  C CG  . LEU C 300 ? 1.0283 0.5925 0.7530 -0.1603 -0.1777 0.1255  340 LEU C CG  
8515  C CD1 . LEU C 300 ? 1.0015 0.5757 0.7406 -0.1781 -0.1872 0.1286  340 LEU C CD1 
8516  C CD2 . LEU C 300 ? 0.9674 0.4982 0.6669 -0.1471 -0.1826 0.1163  340 LEU C CD2 
8517  N N   . LEU C 301 ? 1.0272 0.5786 0.7275 -0.1233 -0.1568 0.1224  341 LEU C N   
8518  C CA  . LEU C 301 ? 1.0423 0.5583 0.7169 -0.1106 -0.1593 0.1179  341 LEU C CA  
8519  C C   . LEU C 301 ? 1.0564 0.5339 0.7100 -0.1196 -0.1715 0.1175  341 LEU C C   
8520  O O   . LEU C 301 ? 1.0865 0.5594 0.7415 -0.1378 -0.1778 0.1242  341 LEU C O   
8521  C CB  . LEU C 301 ? 0.9682 0.4775 0.6345 -0.1059 -0.1545 0.1234  341 LEU C CB  
8522  C CG  . LEU C 301 ? 0.9934 0.4652 0.6339 -0.0931 -0.1576 0.1206  341 LEU C CG  
8523  C CD1 . LEU C 301 ? 0.9227 0.3945 0.5612 -0.0741 -0.1543 0.1101  341 LEU C CD1 
8524  C CD2 . LEU C 301 ? 1.1070 0.5771 0.7426 -0.0898 -0.1536 0.1273  341 LEU C CD2 
8525  N N   . GLU C 302 ? 1.0353 0.4846 0.6689 -0.1070 -0.1745 0.1095  342 GLU C N   
8526  C CA  . GLU C 302 ? 0.9615 0.3708 0.5715 -0.1131 -0.1859 0.1072  342 GLU C CA  
8527  C C   . GLU C 302 ? 1.0942 0.4661 0.6775 -0.0988 -0.1861 0.1037  342 GLU C C   
8528  O O   . GLU C 302 ? 1.1672 0.5417 0.7486 -0.0804 -0.1795 0.0966  342 GLU C O   
8529  C CB  . GLU C 302 ? 1.0035 0.4143 0.6142 -0.1123 -0.1901 0.0993  342 GLU C CB  
8530  C CG  . GLU C 302 ? 1.3838 0.7553 0.9711 -0.1229 -0.2035 0.0976  342 GLU C CG  
8531  C CD  . GLU C 302 ? 1.5493 0.8871 1.1098 -0.1079 -0.2049 0.0873  342 GLU C CD  
8532  O OE1 . GLU C 302 ? 1.5223 0.8209 1.0568 -0.1039 -0.2083 0.0864  342 GLU C OE1 
8533  O OE2 . GLU C 302 ? 1.5849 0.9347 1.1494 -0.1000 -0.2023 0.0801  342 GLU C OE2 
8534  N N   . ILE C 303 ? 1.1621 0.4993 0.7253 -0.1073 -0.1936 0.1088  343 ILE C N   
8535  C CA  . ILE C 303 ? 1.1910 0.4895 0.7279 -0.0940 -0.1951 0.1057  343 ILE C CA  
8536  C C   . ILE C 303 ? 1.2532 0.5214 0.7704 -0.1028 -0.2049 0.1019  343 ILE C C   
8537  O O   . ILE C 303 ? 1.2172 0.4810 0.7342 -0.1210 -0.2112 0.1088  343 ILE C O   
8538  C CB  . ILE C 303 ? 1.2157 0.5169 0.7536 -0.0913 -0.1909 0.1130  343 ILE C CB  
8539  C CG1 . ILE C 303 ? 1.2718 0.6159 0.8354 -0.0892 -0.1812 0.1175  343 ILE C CG1 
8540  C CG2 . ILE C 303 ? 1.1467 0.4273 0.6688 -0.0709 -0.1883 0.1062  343 ILE C CG2 
8541  C CD1 . ILE C 303 ? 1.2615 0.6067 0.8242 -0.0909 -0.1786 0.1270  343 ILE C CD1 
8542  N N   . GLY C 304 ? 1.2538 0.5009 0.7535 -0.0902 -0.2058 0.0910  344 GLY C N   
8543  C CA  . GLY C 304 ? 1.1958 0.4115 0.6730 -0.0962 -0.2148 0.0866  344 GLY C CA  
8544  C C   . GLY C 304 ? 1.2472 0.4642 0.7284 -0.1206 -0.2253 0.0920  344 GLY C C   
8545  O O   . GLY C 304 ? 1.2865 0.4874 0.7582 -0.1327 -0.2319 0.0964  344 GLY C O   
8546  N N   . GLY C 305 ? 1.3077 0.5447 0.8039 -0.1282 -0.2270 0.0922  345 GLY C N   
8547  C CA  . GLY C 305 ? 1.4186 0.6620 0.9233 -0.1512 -0.2372 0.0977  345 GLY C CA  
8548  C C   . GLY C 305 ? 1.3509 0.6187 0.8783 -0.1680 -0.2362 0.1104  345 GLY C C   
8549  O O   . GLY C 305 ? 1.3510 0.6329 0.8929 -0.1870 -0.2431 0.1157  345 GLY C O   
8550  N N   . LEU C 306 ? 1.2975 0.5715 0.8286 -0.1618 -0.2280 0.1157  346 LEU C N   
8551  C CA  . LEU C 306 ? 1.2051 0.5037 0.7568 -0.1774 -0.2253 0.1281  346 LEU C CA  
8552  C C   . LEU C 306 ? 1.1823 0.5234 0.7620 -0.1724 -0.2159 0.1293  346 LEU C C   
8553  O O   . LEU C 306 ? 1.2071 0.5580 0.7889 -0.1536 -0.2092 0.1211  346 LEU C O   
8554  C CB  . LEU C 306 ? 1.2058 0.4948 0.7485 -0.1738 -0.2207 0.1332  346 LEU C CB  
8555  C CG  . LEU C 306 ? 1.2700 0.5244 0.7884 -0.1774 -0.2282 0.1317  346 LEU C CG  
8556  C CD1 . LEU C 306 ? 1.4192 0.6695 0.9330 -0.1756 -0.2233 0.1387  346 LEU C CD1 
8557  C CD2 . LEU C 306 ? 1.1481 0.3981 0.6674 -0.2008 -0.2391 0.1352  346 LEU C CD2 
8558  N N   . GLU C 307 ? 1.1039 0.4796 0.7093 -0.1879 -0.2133 0.1374  347 GLU C N   
8559  C CA  . GLU C 307 ? 1.1184 0.5441 0.7554 -0.1833 -0.2036 0.1363  347 GLU C CA  
8560  C C   . GLU C 307 ? 1.1615 0.6164 0.8169 -0.1908 -0.1944 0.1460  347 GLU C C   
8561  O O   . GLU C 307 ? 1.2087 0.6604 0.8655 -0.2097 -0.1980 0.1551  347 GLU C O   
8562  C CB  . GLU C 307 ? 1.1501 0.5931 0.8035 -0.1937 -0.2107 0.1339  347 GLU C CB  
8563  C CG  . GLU C 307 ? 1.3676 0.7831 1.0009 -0.1837 -0.2182 0.1232  347 GLU C CG  
8564  C CD  . GLU C 307 ? 1.5899 1.0120 1.2321 -0.1960 -0.2291 0.1214  347 GLU C CD  
8565  O OE1 . GLU C 307 ? 1.6395 1.0817 1.3016 -0.2148 -0.2333 0.1290  347 GLU C OE1 
8566  O OE2 . GLU C 307 ? 1.6167 1.0242 1.2461 -0.1870 -0.2335 0.1124  347 GLU C OE2 
8567  N N   . PHE C 308 ? 1.1020 0.5845 0.7701 -0.1764 -0.1824 0.1440  348 PHE C N   
8568  C CA  . PHE C 308 ? 1.0230 0.5316 0.7049 -0.1804 -0.1723 0.1521  348 PHE C CA  
8569  C C   . PHE C 308 ? 0.9554 0.5128 0.6690 -0.1787 -0.1635 0.1505  348 PHE C C   
8570  O O   . PHE C 308 ? 0.9402 0.5134 0.6596 -0.1617 -0.1562 0.1441  348 PHE C O   
8571  C CB  . PHE C 308 ? 1.0283 0.5220 0.6933 -0.1646 -0.1666 0.1517  348 PHE C CB  
8572  C CG  . PHE C 308 ? 1.1356 0.5801 0.7692 -0.1647 -0.1753 0.1534  348 PHE C CG  
8573  C CD1 . PHE C 308 ? 1.0514 0.4655 0.6659 -0.1512 -0.1810 0.1446  348 PHE C CD1 
8574  C CD2 . PHE C 308 ? 1.2260 0.6534 0.8483 -0.1788 -0.1777 0.1638  348 PHE C CD2 
8575  C CE1 . PHE C 308 ? 1.0667 0.4343 0.6518 -0.1502 -0.1888 0.1457  348 PHE C CE1 
8576  C CE2 . PHE C 308 ? 1.0131 0.3928 0.6053 -0.1788 -0.1864 0.1655  348 PHE C CE2 
8577  C CZ  . PHE C 308 ? 1.1261 0.4758 0.7000 -0.1640 -0.1920 0.1563  348 PHE C CZ  
8578  N N   . PRO C 309 ? 0.9773 0.5598 0.7128 -0.1956 -0.1640 0.1560  349 PRO C N   
8579  C CA  . PRO C 309 ? 0.9046 0.5324 0.6708 -0.1927 -0.1564 0.1536  349 PRO C CA  
8580  C C   . PRO C 309 ? 1.0493 0.7031 0.8248 -0.1834 -0.1420 0.1550  349 PRO C C   
8581  O O   . PRO C 309 ? 0.9905 0.6769 0.7867 -0.1757 -0.1350 0.1509  349 PRO C O   
8582  C CB  . PRO C 309 ? 0.8725 0.5186 0.6591 -0.2143 -0.1606 0.1607  349 PRO C CB  
8583  C CG  . PRO C 309 ? 0.9902 0.5970 0.7549 -0.2283 -0.1728 0.1649  349 PRO C CG  
8584  C CD  . PRO C 309 ? 1.0532 0.6244 0.7872 -0.2182 -0.1716 0.1646  349 PRO C CD  
8585  N N   . ALA C 310 ? 1.0563 0.6951 0.8157 -0.1839 -0.1380 0.1607  350 ALA C N   
8586  C CA  . ALA C 310 ? 0.9285 0.5878 0.6923 -0.1755 -0.1253 0.1623  350 ALA C CA  
8587  C C   . ALA C 310 ? 1.0192 0.6480 0.7563 -0.1622 -0.1263 0.1607  350 ALA C C   
8588  O O   . ALA C 310 ? 0.9954 0.5961 0.7127 -0.1689 -0.1303 0.1672  350 ALA C O   
8589  C CB  . ALA C 310 ? 0.8114 0.4886 0.5848 -0.1918 -0.1184 0.1727  350 ALA C CB  
8590  N N   . ALA C 311 ? 0.9410 0.5752 0.6782 -0.1435 -0.1229 0.1524  351 ALA C N   
8591  C CA  . ALA C 311 ? 0.9594 0.5704 0.6758 -0.1289 -0.1232 0.1504  351 ALA C CA  
8592  C C   . ALA C 311 ? 0.8727 0.5091 0.5995 -0.1134 -0.1143 0.1447  351 ALA C C   
8593  O O   . ALA C 311 ? 0.8802 0.5122 0.6046 -0.0988 -0.1153 0.1365  351 ALA C O   
8594  C CB  . ALA C 311 ? 0.8648 0.4411 0.5633 -0.1218 -0.1331 0.1446  351 ALA C CB  
8595  N N   . PRO C 312 ? 0.8939 0.5564 0.6315 -0.1167 -0.1050 0.1489  352 PRO C N   
8596  C CA  . PRO C 312 ? 0.9007 0.5870 0.6477 -0.1032 -0.0969 0.1434  352 PRO C CA  
8597  C C   . PRO C 312 ? 0.8886 0.5562 0.6191 -0.0877 -0.0988 0.1402  352 PRO C C   
8598  O O   . PRO C 312 ? 1.0107 0.6536 0.7227 -0.0883 -0.1028 0.1454  352 PRO C O   
8599  C CB  . PRO C 312 ? 0.8789 0.5881 0.6333 -0.1114 -0.0874 0.1501  352 PRO C CB  
8600  C CG  . PRO C 312 ? 0.8268 0.5174 0.5694 -0.1269 -0.0909 0.1599  352 PRO C CG  
8601  C CD  . PRO C 312 ? 0.8238 0.4947 0.5643 -0.1333 -0.1011 0.1588  352 PRO C CD  
8602  N N   . PHE C 313 ? 0.7944 0.4746 0.5327 -0.0739 -0.0961 0.1318  353 PHE C N   
8603  C CA  . PHE C 313 ? 0.7628 0.4321 0.4910 -0.0582 -0.0972 0.1277  353 PHE C CA  
8604  C C   . PHE C 313 ? 0.8167 0.5140 0.5572 -0.0496 -0.0892 0.1234  353 PHE C C   
8605  O O   . PHE C 313 ? 0.7996 0.5220 0.5563 -0.0534 -0.0837 0.1215  353 PHE C O   
8606  C CB  . PHE C 313 ? 0.8074 0.4576 0.5300 -0.0495 -0.1032 0.1205  353 PHE C CB  
8607  C CG  . PHE C 313 ? 0.8353 0.5017 0.5727 -0.0490 -0.1019 0.1135  353 PHE C CG  
8608  C CD1 . PHE C 313 ? 0.8691 0.5534 0.6162 -0.0376 -0.0969 0.1065  353 PHE C CD1 
8609  C CD2 . PHE C 313 ? 0.8238 0.4854 0.5642 -0.0603 -0.1066 0.1142  353 PHE C CD2 
8610  C CE1 . PHE C 313 ? 0.9036 0.5998 0.6619 -0.0369 -0.0964 0.1005  353 PHE C CE1 
8611  C CE2 . PHE C 313 ? 0.7410 0.4156 0.4935 -0.0594 -0.1068 0.1081  353 PHE C CE2 
8612  C CZ  . PHE C 313 ? 0.8089 0.5001 0.5697 -0.0476 -0.1015 0.1014  353 PHE C CZ  
8613  N N   . SER C 314 ? 0.8247 0.5174 0.5577 -0.0376 -0.0893 0.1218  354 SER C N   
8614  C CA  . SER C 314 ? 0.7813 0.4979 0.5230 -0.0308 -0.0826 0.1188  354 SER C CA  
8615  C C   . SER C 314 ? 0.6902 0.4004 0.4275 -0.0156 -0.0850 0.1141  354 SER C C   
8616  O O   . SER C 314 ? 0.7895 0.4766 0.5142 -0.0105 -0.0910 0.1158  354 SER C O   
8617  C CB  . SER C 314 ? 0.8016 0.5263 0.5387 -0.0377 -0.0783 0.1260  354 SER C CB  
8618  O OG  . SER C 314 ? 0.9176 0.6287 0.6404 -0.0306 -0.0818 0.1289  354 SER C OG  
8619  N N   . GLY C 315 ? 0.6569 0.3879 0.4054 -0.0084 -0.0803 0.1081  355 GLY C N   
8620  C CA  . GLY C 315 ? 0.7175 0.4476 0.4649 0.0048  -0.0817 0.1041  355 GLY C CA  
8621  C C   . GLY C 315 ? 0.7115 0.4635 0.4648 0.0070  -0.0768 0.1031  355 GLY C C   
8622  O O   . GLY C 315 ? 0.7199 0.4753 0.4674 0.0011  -0.0751 0.1087  355 GLY C O   
8623  N N   . TRP C 316 ? 0.7596 0.5253 0.5230 0.0148  -0.0742 0.0960  356 TRP C N   
8624  C CA  . TRP C 316 ? 0.6600 0.4471 0.4303 0.0157  -0.0692 0.0936  356 TRP C CA  
8625  C C   . TRP C 316 ? 0.7138 0.5137 0.4968 0.0185  -0.0655 0.0859  356 TRP C C   
8626  O O   . TRP C 316 ? 0.7282 0.5199 0.5134 0.0209  -0.0672 0.0827  356 TRP C O   
8627  C CB  . TRP C 316 ? 0.6778 0.4659 0.4439 0.0236  -0.0720 0.0941  356 TRP C CB  
8628  C CG  . TRP C 316 ? 0.6230 0.4038 0.3917 0.0344  -0.0760 0.0904  356 TRP C CG  
8629  C CD1 . TRP C 316 ? 0.7015 0.4929 0.4809 0.0410  -0.0737 0.0834  356 TRP C CD1 
8630  C CD2 . TRP C 316 ? 0.6725 0.4341 0.4326 0.0403  -0.0824 0.0937  356 TRP C CD2 
8631  N NE1 . TRP C 316 ? 0.6958 0.4776 0.4750 0.0506  -0.0774 0.0820  356 TRP C NE1 
8632  C CE2 . TRP C 316 ? 0.6488 0.4121 0.4165 0.0510  -0.0829 0.0880  356 TRP C CE2 
8633  C CE3 . TRP C 316 ? 0.7211 0.4635 0.4674 0.0376  -0.0875 0.1011  356 TRP C CE3 
8634  C CZ2 . TRP C 316 ? 0.8361 0.5836 0.5993 0.0602  -0.0881 0.0889  356 TRP C CZ2 
8635  C CZ3 . TRP C 316 ? 0.7482 0.4731 0.4888 0.0466  -0.0936 0.1022  356 TRP C CZ3 
8636  C CH2 . TRP C 316 ? 0.8190 0.5470 0.5686 0.0584  -0.0937 0.0960  356 TRP C CH2 
8637  N N   . TYR C 317 ? 0.6747 0.4929 0.4643 0.0183  -0.0606 0.0830  357 TYR C N   
8638  C CA  . TYR C 317 ? 0.6594 0.4892 0.4601 0.0194  -0.0569 0.0766  357 TYR C CA  
8639  C C   . TYR C 317 ? 0.6527 0.4847 0.4573 0.0284  -0.0576 0.0708  357 TYR C C   
8640  O O   . TYR C 317 ? 0.6311 0.4635 0.4332 0.0337  -0.0596 0.0712  357 TYR C O   
8641  C CB  . TYR C 317 ? 0.5240 0.3712 0.3297 0.0156  -0.0509 0.0756  357 TYR C CB  
8642  C CG  . TYR C 317 ? 0.5616 0.4138 0.3719 0.0073  -0.0477 0.0780  357 TYR C CG  
8643  C CD1 . TYR C 317 ? 0.5671 0.4203 0.3861 0.0057  -0.0481 0.0753  357 TYR C CD1 
8644  C CD2 . TYR C 317 ? 0.6101 0.4675 0.4166 0.0010  -0.0441 0.0830  357 TYR C CD2 
8645  C CE1 . TYR C 317 ? 0.6054 0.4660 0.4316 -0.0018 -0.0458 0.0777  357 TYR C CE1 
8646  C CE2 . TYR C 317 ? 0.7131 0.5782 0.5265 -0.0067 -0.0403 0.0853  357 TYR C CE2 
8647  C CZ  . TYR C 317 ? 0.6635 0.5312 0.4881 -0.0079 -0.0414 0.0826  357 TYR C CZ  
8648  O OH  . TYR C 317 ? 0.6332 0.5110 0.4675 -0.0155 -0.0383 0.0852  357 TYR C OH  
8649  N N   . MET C 318 ? 0.6501 0.4836 0.4611 0.0296  -0.0562 0.0659  358 MET C N   
8650  C CA  . MET C 318 ? 0.7174 0.5580 0.5340 0.0357  -0.0543 0.0599  358 MET C CA  
8651  C C   . MET C 318 ? 0.6111 0.4673 0.4335 0.0331  -0.0499 0.0572  358 MET C C   
8652  O O   . MET C 318 ? 0.6715 0.5318 0.4967 0.0279  -0.0479 0.0579  358 MET C O   
8653  C CB  . MET C 318 ? 0.6402 0.4719 0.4576 0.0378  -0.0549 0.0561  358 MET C CB  
8654  C CG  . MET C 318 ? 0.7697 0.6061 0.5913 0.0441  -0.0526 0.0506  358 MET C CG  
8655  S SD  . MET C 318 ? 0.9872 0.8098 0.8054 0.0464  -0.0528 0.0466  358 MET C SD  
8656  C CE  . MET C 318 ? 0.9048 0.7293 0.7250 0.0384  -0.0532 0.0467  358 MET C CE  
8657  N N   . SER C 319 ? 0.5830 0.4481 0.4077 0.0369  -0.0486 0.0541  359 SER C N   
8658  C CA  . SER C 319 ? 0.5803 0.4576 0.4078 0.0346  -0.0448 0.0517  359 SER C CA  
8659  C C   . SER C 319 ? 0.6026 0.4825 0.4358 0.0328  -0.0421 0.0483  359 SER C C   
8660  O O   . SER C 319 ? 0.5926 0.4800 0.4279 0.0298  -0.0389 0.0481  359 SER C O   
8661  C CB  . SER C 319 ? 0.6317 0.5160 0.4604 0.0383  -0.0448 0.0483  359 SER C CB  
8662  O OG  . SER C 319 ? 0.8799 0.7623 0.7130 0.0426  -0.0455 0.0451  359 SER C OG  
8663  N N   . THR C 320 ? 0.5442 0.4176 0.3793 0.0349  -0.0433 0.0458  360 THR C N   
8664  C CA  . THR C 320 ? 0.5993 0.4747 0.4389 0.0337  -0.0418 0.0426  360 THR C CA  
8665  C C   . THR C 320 ? 0.6641 0.5391 0.5063 0.0288  -0.0426 0.0456  360 THR C C   
8666  O O   . THR C 320 ? 0.7359 0.6168 0.5839 0.0275  -0.0413 0.0439  360 THR C O   
8667  C CB  . THR C 320 ? 0.6306 0.4981 0.4693 0.0368  -0.0428 0.0391  360 THR C CB  
8668  O OG1 . THR C 320 ? 0.7890 0.6441 0.6230 0.0373  -0.0459 0.0413  360 THR C OG1 
8669  C CG2 . THR C 320 ? 0.5964 0.4677 0.4352 0.0407  -0.0411 0.0360  360 THR C CG2 
8670  N N   . GLU C 321 ? 0.6119 0.4800 0.4507 0.0259  -0.0451 0.0503  361 GLU C N   
8671  C CA  . GLU C 321 ? 0.5201 0.3894 0.3626 0.0196  -0.0459 0.0539  361 GLU C CA  
8672  C C   . GLU C 321 ? 0.6406 0.5249 0.4888 0.0172  -0.0409 0.0547  361 GLU C C   
8673  O O   . GLU C 321 ? 0.6694 0.5615 0.5261 0.0144  -0.0397 0.0548  361 GLU C O   
8674  C CB  . GLU C 321 ? 0.5497 0.4082 0.3859 0.0159  -0.0492 0.0595  361 GLU C CB  
8675  C CG  . GLU C 321 ? 0.7163 0.5572 0.5455 0.0181  -0.0540 0.0590  361 GLU C CG  
8676  C CD  . GLU C 321 ? 0.7761 0.6043 0.5975 0.0144  -0.0575 0.0647  361 GLU C CD  
8677  O OE1 . GLU C 321 ? 0.7867 0.6112 0.6090 0.0071  -0.0599 0.0682  361 GLU C OE1 
8678  O OE2 . GLU C 321 ? 0.7336 0.5554 0.5482 0.0187  -0.0584 0.0660  361 GLU C OE2 
8679  N N   . ILE C 322 ? 0.6221 0.5104 0.4653 0.0187  -0.0381 0.0553  362 ILE C N   
8680  C CA  . ILE C 322 ? 0.4794 0.3802 0.3248 0.0172  -0.0325 0.0552  362 ILE C CA  
8681  C C   . ILE C 322 ? 0.5191 0.4268 0.3687 0.0215  -0.0299 0.0491  362 ILE C C   
8682  O O   . ILE C 322 ? 0.6212 0.5382 0.4781 0.0211  -0.0262 0.0478  362 ILE C O   
8683  C CB  . ILE C 322 ? 0.5472 0.4474 0.3826 0.0167  -0.0312 0.0580  362 ILE C CB  
8684  C CG1 . ILE C 322 ? 0.5787 0.4704 0.4087 0.0119  -0.0339 0.0649  362 ILE C CG1 
8685  C CG2 . ILE C 322 ? 0.5649 0.4768 0.4006 0.0159  -0.0246 0.0567  362 ILE C CG2 
8686  C CD1 . ILE C 322 ? 0.6251 0.5127 0.4431 0.0119  -0.0346 0.0684  362 ILE C CD1 
8687  N N   . GLY C 323 ? 0.5268 0.4306 0.3721 0.0258  -0.0314 0.0456  363 GLY C N   
8688  C CA  . GLY C 323 ? 0.6487 0.5575 0.4952 0.0290  -0.0288 0.0402  363 GLY C CA  
8689  C C   . GLY C 323 ? 0.7518 0.6605 0.6054 0.0304  -0.0293 0.0371  363 GLY C C   
8690  O O   . GLY C 323 ? 0.8152 0.7296 0.6721 0.0321  -0.0263 0.0340  363 GLY C O   
8691  N N   . THR C 324 ? 0.7707 0.6716 0.6256 0.0301  -0.0334 0.0378  364 THR C N   
8692  C CA  . THR C 324 ? 0.6424 0.5408 0.5016 0.0314  -0.0352 0.0351  364 THR C CA  
8693  C C   . THR C 324 ? 0.6284 0.5296 0.4955 0.0283  -0.0372 0.0378  364 THR C C   
8694  O O   . THR C 324 ? 0.7415 0.6492 0.6160 0.0294  -0.0364 0.0363  364 THR C O   
8695  C CB  . THR C 324 ? 0.6988 0.5858 0.5526 0.0330  -0.0384 0.0335  364 THR C CB  
8696  O OG1 . THR C 324 ? 0.5256 0.4127 0.3747 0.0354  -0.0366 0.0315  364 THR C OG1 
8697  C CG2 . THR C 324 ? 0.6098 0.4925 0.4647 0.0344  -0.0402 0.0304  364 THR C CG2 
8698  N N   . ARG C 325 ? 0.5320 0.4286 0.3984 0.0243  -0.0401 0.0421  365 ARG C N   
8699  C CA  . ARG C 325 ? 0.5349 0.4335 0.4094 0.0203  -0.0433 0.0446  365 ARG C CA  
8700  C C   . ARG C 325 ? 0.5072 0.4213 0.3919 0.0174  -0.0390 0.0473  365 ARG C C   
8701  O O   . ARG C 325 ? 0.6158 0.5393 0.5117 0.0177  -0.0390 0.0467  365 ARG C O   
8702  C CB  . ARG C 325 ? 0.5593 0.4451 0.4283 0.0163  -0.0486 0.0479  365 ARG C CB  
8703  C CG  . ARG C 325 ? 0.5995 0.4699 0.4577 0.0200  -0.0514 0.0449  365 ARG C CG  
8704  C CD  . ARG C 325 ? 0.6394 0.5068 0.4982 0.0226  -0.0536 0.0409  365 ARG C CD  
8705  N NE  . ARG C 325 ? 0.5413 0.4122 0.4084 0.0186  -0.0580 0.0428  365 ARG C NE  
8706  C CZ  . ARG C 325 ? 0.6687 0.5299 0.5333 0.0140  -0.0640 0.0452  365 ARG C CZ  
8707  N NH1 . ARG C 325 ? 0.5852 0.4310 0.4377 0.0138  -0.0656 0.0455  365 ARG C NH1 
8708  N NH2 . ARG C 325 ? 0.6132 0.4797 0.4873 0.0097  -0.0687 0.0473  365 ARG C NH2 
8709  N N   . ASN C 326 ? 0.5655 0.4830 0.4462 0.0151  -0.0349 0.0503  366 ASN C N   
8710  C CA  . ASN C 326 ? 0.4767 0.4085 0.3659 0.0115  -0.0298 0.0534  366 ASN C CA  
8711  C C   . ASN C 326 ? 0.6327 0.5766 0.5264 0.0164  -0.0232 0.0494  366 ASN C C   
8712  O O   . ASN C 326 ? 0.6461 0.6039 0.5519 0.0154  -0.0193 0.0504  366 ASN C O   
8713  C CB  . ASN C 326 ? 0.6179 0.5470 0.4987 0.0068  -0.0276 0.0584  366 ASN C CB  
8714  C CG  . ASN C 326 ? 0.6749 0.5908 0.5513 0.0017  -0.0341 0.0628  366 ASN C CG  
8715  O OD1 . ASN C 326 ? 0.6478 0.5598 0.5298 -0.0004 -0.0396 0.0629  366 ASN C OD1 
8716  N ND2 . ASN C 326 ? 0.5873 0.4948 0.4525 -0.0002 -0.0343 0.0663  366 ASN C ND2 
8717  N N   . LEU C 327 ? 0.5283 0.4675 0.4132 0.0218  -0.0218 0.0448  367 LEU C N   
8718  C CA  . LEU C 327 ? 0.6384 0.5861 0.5248 0.0263  -0.0157 0.0407  367 LEU C CA  
8719  C C   . LEU C 327 ? 0.6948 0.6406 0.5855 0.0319  -0.0179 0.0356  367 LEU C C   
8720  O O   . LEU C 327 ? 0.8477 0.8012 0.7434 0.0360  -0.0135 0.0326  367 LEU C O   
8721  C CB  . LEU C 327 ? 0.5420 0.4857 0.4143 0.0277  -0.0124 0.0391  367 LEU C CB  
8722  C CG  . LEU C 327 ? 0.5408 0.4864 0.4062 0.0230  -0.0092 0.0439  367 LEU C CG  
8723  C CD1 . LEU C 327 ? 0.4721 0.4123 0.3226 0.0245  -0.0082 0.0421  367 LEU C CD1 
8724  C CD2 . LEU C 327 ? 0.5411 0.5003 0.4140 0.0208  -0.0018 0.0460  367 LEU C CD2 
8725  N N   . CYS C 328 ? 0.6448 0.5797 0.5328 0.0323  -0.0244 0.0347  368 CYS C N   
8726  C CA  . CYS C 328 ? 0.6452 0.5757 0.5344 0.0370  -0.0269 0.0304  368 CYS C CA  
8727  C C   . CYS C 328 ? 0.5878 0.5173 0.4858 0.0363  -0.0330 0.0317  368 CYS C C   
8728  O O   . CYS C 328 ? 0.6804 0.6062 0.5794 0.0403  -0.0354 0.0286  368 CYS C O   
8729  C CB  . CYS C 328 ? 0.6908 0.6086 0.5677 0.0383  -0.0290 0.0275  368 CYS C CB  
8730  S SG  . CYS C 328 ? 0.7783 0.6973 0.6450 0.0391  -0.0238 0.0254  368 CYS C SG  
8731  N N   . ASP C 329 ? 0.5815 0.5125 0.4848 0.0311  -0.0363 0.0362  369 ASP C N   
8732  C CA  . ASP C 329 ? 0.6666 0.5958 0.5774 0.0301  -0.0434 0.0372  369 ASP C CA  
8733  C C   . ASP C 329 ? 0.7006 0.6442 0.6265 0.0337  -0.0418 0.0364  369 ASP C C   
8734  O O   . ASP C 329 ? 0.6215 0.5793 0.5553 0.0341  -0.0349 0.0371  369 ASP C O   
8735  C CB  . ASP C 329 ? 0.6708 0.5984 0.5845 0.0229  -0.0481 0.0422  369 ASP C CB  
8736  C CG  . ASP C 329 ? 0.6013 0.5106 0.5002 0.0210  -0.0523 0.0423  369 ASP C CG  
8737  O OD1 . ASP C 329 ? 0.6801 0.5797 0.5684 0.0251  -0.0516 0.0386  369 ASP C OD1 
8738  O OD2 . ASP C 329 ? 0.6451 0.5496 0.5430 0.0153  -0.0559 0.0460  369 ASP C OD2 
8739  N N   . PRO C 330 ? 0.6335 0.5734 0.5631 0.0370  -0.0479 0.0347  370 PRO C N   
8740  C CA  . PRO C 330 ? 0.5730 0.5269 0.5190 0.0416  -0.0475 0.0341  370 PRO C CA  
8741  C C   . PRO C 330 ? 0.5399 0.5127 0.5042 0.0372  -0.0461 0.0387  370 PRO C C   
8742  O O   . PRO C 330 ? 0.5622 0.5515 0.5419 0.0415  -0.0420 0.0382  370 PRO C O   
8743  C CB  . PRO C 330 ? 0.5703 0.5134 0.5150 0.0437  -0.0574 0.0333  370 PRO C CB  
8744  C CG  . PRO C 330 ? 0.6966 0.6222 0.6259 0.0383  -0.0624 0.0343  370 PRO C CG  
8745  C CD  . PRO C 330 ? 0.6834 0.6054 0.6014 0.0372  -0.0550 0.0333  370 PRO C CD  
8746  N N   . HIS C 331 ? 0.5460 0.5167 0.5097 0.0288  -0.0495 0.0431  371 HIS C N   
8747  C CA  . HIS C 331 ? 0.6514 0.6395 0.6331 0.0228  -0.0494 0.0482  371 HIS C CA  
8748  C C   . HIS C 331 ? 0.5397 0.5327 0.5178 0.0170  -0.0415 0.0514  371 HIS C C   
8749  O O   . HIS C 331 ? 0.7417 0.7468 0.7320 0.0098  -0.0410 0.0564  371 HIS C O   
8750  C CB  . HIS C 331 ? 0.6345 0.6162 0.6195 0.0163  -0.0612 0.0515  371 HIS C CB  
8751  C CG  . HIS C 331 ? 0.6212 0.5809 0.5862 0.0114  -0.0656 0.0521  371 HIS C CG  
8752  N ND1 . HIS C 331 ? 0.6216 0.5618 0.5688 0.0158  -0.0684 0.0480  371 HIS C ND1 
8753  C CD2 . HIS C 331 ? 0.6025 0.5562 0.5624 0.0030  -0.0672 0.0561  371 HIS C CD2 
8754  C CE1 . HIS C 331 ? 0.6350 0.5595 0.5681 0.0110  -0.0710 0.0493  371 HIS C CE1 
8755  N NE2 . HIS C 331 ? 0.6433 0.5744 0.5829 0.0035  -0.0708 0.0541  371 HIS C NE2 
8756  N N   . ARG C 332 ? 0.5613 0.5448 0.5229 0.0193  -0.0359 0.0490  372 ARG C N   
8757  C CA  . ARG C 332 ? 0.5823 0.5696 0.5384 0.0151  -0.0282 0.0517  372 ARG C CA  
8758  C C   . ARG C 332 ? 0.6600 0.6581 0.6170 0.0215  -0.0179 0.0482  372 ARG C C   
8759  O O   . ARG C 332 ? 0.7055 0.7179 0.6777 0.0260  -0.0153 0.0467  372 ARG C O   
8760  C CB  . ARG C 332 ? 0.6203 0.5883 0.5569 0.0127  -0.0311 0.0521  372 ARG C CB  
8761  C CG  . ARG C 332 ? 0.6884 0.6435 0.6218 0.0069  -0.0406 0.0551  372 ARG C CG  
8762  C CD  . ARG C 332 ? 0.6985 0.6611 0.6418 -0.0026 -0.0420 0.0615  372 ARG C CD  
8763  N NE  . ARG C 332 ? 0.5968 0.5628 0.5351 -0.0069 -0.0350 0.0653  372 ARG C NE  
8764  C CZ  . ARG C 332 ? 0.6740 0.6246 0.5958 -0.0091 -0.0359 0.0670  372 ARG C CZ  
8765  N NH1 . ARG C 332 ? 0.5224 0.4545 0.4324 -0.0069 -0.0426 0.0648  372 ARG C NH1 
8766  N NH2 . ARG C 332 ? 0.7235 0.6770 0.6401 -0.0130 -0.0299 0.0709  372 ARG C NH2 
8767  N N   . TYR C 333 ? 0.7675 0.7589 0.7087 0.0227  -0.0125 0.0467  373 TYR C N   
8768  C CA  . TYR C 333 ? 0.6298 0.6292 0.5693 0.0284  -0.0031 0.0429  373 TYR C CA  
8769  C C   . TYR C 333 ? 0.6265 0.6212 0.5649 0.0374  -0.0044 0.0364  373 TYR C C   
8770  O O   . TYR C 333 ? 0.8008 0.8044 0.7440 0.0434  0.0023  0.0330  373 TYR C O   
8771  C CB  . TYR C 333 ? 0.5343 0.5260 0.4554 0.0264  0.0014  0.0433  373 TYR C CB  
8772  C CG  . TYR C 333 ? 0.6609 0.6612 0.5838 0.0190  0.0066  0.0493  373 TYR C CG  
8773  C CD1 . TYR C 333 ? 0.5437 0.5387 0.4663 0.0110  0.0011  0.0552  373 TYR C CD1 
8774  C CD2 . TYR C 333 ? 0.7469 0.7598 0.6710 0.0198  0.0174  0.0491  373 TYR C CD2 
8775  C CE1 . TYR C 333 ? 0.6357 0.6370 0.5588 0.0033  0.0056  0.0613  373 TYR C CE1 
8776  C CE2 . TYR C 333 ? 0.6959 0.7165 0.6207 0.0121  0.0229  0.0552  373 TYR C CE2 
8777  C CZ  . TYR C 333 ? 0.6390 0.6536 0.5634 0.0035  0.0167  0.0616  373 TYR C CZ  
8778  O OH  . TYR C 333 ? 0.7739 0.7945 0.6979 -0.0052 0.0217  0.0682  373 TYR C OH  
8779  N N   . ASN C 334 ? 0.6173 0.5972 0.5487 0.0385  -0.0124 0.0345  374 ASN C N   
8780  C CA  . ASN C 334 ? 0.5322 0.5059 0.4628 0.0459  -0.0151 0.0293  374 ASN C CA  
8781  C C   . ASN C 334 ? 0.5615 0.5325 0.4815 0.0514  -0.0083 0.0241  374 ASN C C   
8782  O O   . ASN C 334 ? 0.6069 0.5813 0.5316 0.0583  -0.0055 0.0202  374 ASN C O   
8783  C CB  . ASN C 334 ? 0.4268 0.4122 0.3766 0.0492  -0.0175 0.0298  374 ASN C CB  
8784  C CG  . ASN C 334 ? 0.4874 0.4632 0.4354 0.0560  -0.0228 0.0256  374 ASN C CG  
8785  O OD1 . ASN C 334 ? 0.5911 0.5502 0.5242 0.0561  -0.0264 0.0234  374 ASN C OD1 
8786  N ND2 . ASN C 334 ? 0.4843 0.4705 0.4477 0.0618  -0.0232 0.0247  374 ASN C ND2 
8787  N N   . ILE C 335 ? 0.6386 0.6026 0.5437 0.0484  -0.0060 0.0240  375 ILE C N   
8788  C CA  . ILE C 335 ? 0.6416 0.6026 0.5349 0.0522  0.0000  0.0193  375 ILE C CA  
8789  C C   . ILE C 335 ? 0.7215 0.6678 0.6040 0.0554  -0.0040 0.0144  375 ILE C C   
8790  O O   . ILE C 335 ? 0.6761 0.6172 0.5471 0.0577  -0.0005 0.0103  375 ILE C O   
8791  C CB  . ILE C 335 ? 0.5218 0.4820 0.4030 0.0474  0.0037  0.0214  375 ILE C CB  
8792  C CG1 . ILE C 335 ? 0.4972 0.4452 0.3680 0.0439  -0.0028 0.0225  375 ILE C CG1 
8793  C CG2 . ILE C 335 ? 0.5268 0.4987 0.4157 0.0422  0.0072  0.0273  375 ILE C CG2 
8794  C CD1 . ILE C 335 ? 0.6378 0.5843 0.4966 0.0401  -0.0006 0.0246  375 ILE C CD1 
8795  N N   . LEU C 336 ? 0.5409 0.4794 0.4255 0.0549  -0.0113 0.0149  376 LEU C N   
8796  C CA  . LEU C 336 ? 0.6559 0.5800 0.5289 0.0556  -0.0150 0.0115  376 LEU C CA  
8797  C C   . LEU C 336 ? 0.7436 0.6622 0.6111 0.0614  -0.0124 0.0058  376 LEU C C   
8798  O O   . LEU C 336 ? 0.6790 0.5893 0.5337 0.0608  -0.0115 0.0026  376 LEU C O   
8799  C CB  . LEU C 336 ? 0.5869 0.5038 0.4628 0.0545  -0.0222 0.0131  376 LEU C CB  
8800  C CG  . LEU C 336 ? 0.7260 0.6295 0.5902 0.0525  -0.0254 0.0115  376 LEU C CG  
8801  C CD1 . LEU C 336 ? 0.6728 0.5773 0.5309 0.0482  -0.0241 0.0132  376 LEU C CD1 
8802  C CD2 . LEU C 336 ? 0.8530 0.7493 0.7189 0.0514  -0.0315 0.0133  376 LEU C CD2 
8803  N N   . GLU C 337 ? 0.6519 0.5742 0.5289 0.0673  -0.0120 0.0044  377 GLU C N   
8804  C CA  . GLU C 337 ? 0.6911 0.6052 0.5617 0.0737  -0.0102 -0.0012 377 GLU C CA  
8805  C C   . GLU C 337 ? 0.6922 0.6083 0.5539 0.0751  -0.0025 -0.0046 377 GLU C C   
8806  O O   . GLU C 337 ? 0.6349 0.5386 0.4832 0.0772  -0.0018 -0.0095 377 GLU C O   
8807  C CB  . GLU C 337 ? 0.4612 0.3805 0.3455 0.0809  -0.0112 -0.0017 377 GLU C CB  
8808  C CG  . GLU C 337 ? 0.9580 0.8615 0.8353 0.0861  -0.0154 -0.0056 377 GLU C CG  
8809  C CD  . GLU C 337 ? 1.0897 0.9988 0.9814 0.0944  -0.0171 -0.0058 377 GLU C CD  
8810  O OE1 . GLU C 337 ? 1.1582 1.0845 1.0638 0.0980  -0.0115 -0.0052 377 GLU C OE1 
8811  O OE2 . GLU C 337 ? 1.2112 1.1080 1.1005 0.0973  -0.0239 -0.0064 377 GLU C OE2 
8812  N N   . ASP C 338 ? 0.7080 0.6382 0.5757 0.0738  0.0033  -0.0020 378 ASP C N   
8813  C CA  . ASP C 338 ? 0.6786 0.6101 0.5356 0.0745  0.0111  -0.0048 378 ASP C CA  
8814  C C   . ASP C 338 ? 0.5931 0.5122 0.4318 0.0695  0.0084  -0.0063 378 ASP C C   
8815  O O   . ASP C 338 ? 0.6331 0.5419 0.4578 0.0716  0.0102  -0.0116 378 ASP C O   
8816  C CB  . ASP C 338 ? 0.7452 0.6931 0.6104 0.0716  0.0170  -0.0003 378 ASP C CB  
8817  C CG  . ASP C 338 ? 0.9282 0.8912 0.8127 0.0768  0.0212  0.0006  378 ASP C CG  
8818  O OD1 . ASP C 338 ? 0.9888 0.9494 0.8761 0.0852  0.0226  -0.0041 378 ASP C OD1 
8819  O OD2 . ASP C 338 ? 0.9853 0.9625 0.8824 0.0727  0.0227  0.0061  378 ASP C OD2 
8820  N N   . VAL C 339 ? 0.6466 0.5660 0.4853 0.0627  0.0036  -0.0018 379 VAL C N   
8821  C CA  . VAL C 339 ? 0.6371 0.5472 0.4618 0.0580  0.0002  -0.0027 379 VAL C CA  
8822  C C   . VAL C 339 ? 0.5828 0.4791 0.4003 0.0594  -0.0037 -0.0073 379 VAL C C   
8823  O O   . VAL C 339 ? 0.5990 0.4867 0.4027 0.0578  -0.0040 -0.0109 379 VAL C O   
8824  C CB  . VAL C 339 ? 0.5906 0.5037 0.4196 0.0523  -0.0046 0.0030  379 VAL C CB  
8825  C CG1 . VAL C 339 ? 0.5820 0.4868 0.4007 0.0484  -0.0092 0.0020  379 VAL C CG1 
8826  C CG2 . VAL C 339 ? 0.5464 0.4694 0.3776 0.0497  -0.0010 0.0075  379 VAL C CG2 
8827  N N   . ALA C 340 ? 0.5795 0.4724 0.4050 0.0618  -0.0072 -0.0072 380 ALA C N   
8828  C CA  . ALA C 340 ? 0.5379 0.4160 0.3554 0.0621  -0.0111 -0.0108 380 ALA C CA  
8829  C C   . ALA C 340 ? 0.6221 0.4913 0.4294 0.0669  -0.0079 -0.0169 380 ALA C C   
8830  O O   . ALA C 340 ? 0.7007 0.5570 0.4949 0.0644  -0.0101 -0.0203 380 ALA C O   
8831  C CB  . ALA C 340 ? 0.5491 0.4240 0.3752 0.0640  -0.0154 -0.0092 380 ALA C CB  
8832  N N   . VAL C 341 ? 0.6028 0.4783 0.4161 0.0738  -0.0027 -0.0183 381 VAL C N   
8833  C CA  . VAL C 341 ? 0.6783 0.5451 0.4810 0.0797  0.0017  -0.0246 381 VAL C CA  
8834  C C   . VAL C 341 ? 0.7709 0.6327 0.5565 0.0750  0.0036  -0.0270 381 VAL C C   
8835  O O   . VAL C 341 ? 0.8116 0.6577 0.5820 0.0740  0.0015  -0.0317 381 VAL C O   
8836  C CB  . VAL C 341 ? 0.6770 0.5559 0.4913 0.0881  0.0086  -0.0252 381 VAL C CB  
8837  C CG1 . VAL C 341 ? 0.6553 0.5264 0.4560 0.0939  0.0152  -0.0319 381 VAL C CG1 
8838  C CG2 . VAL C 341 ? 0.7083 0.5884 0.5375 0.0940  0.0049  -0.0240 381 VAL C CG2 
8839  N N   . CYS C 342 ? 0.8772 0.7513 0.6643 0.0714  0.0068  -0.0236 382 CYS C N   
8840  C CA  . CYS C 342 ? 0.9075 0.7765 0.6773 0.0669  0.0076  -0.0255 382 CYS C CA  
8841  C C   . CYS C 342 ? 0.9208 0.7789 0.6817 0.0600  -0.0003 -0.0260 382 CYS C C   
8842  O O   . CYS C 342 ? 0.8412 0.6891 0.5854 0.0572  -0.0014 -0.0298 382 CYS C O   
8843  C CB  . CYS C 342 ? 0.7644 0.6471 0.5372 0.0630  0.0103  -0.0202 382 CYS C CB  
8844  S SG  . CYS C 342 ? 0.8455 0.7438 0.6291 0.0684  0.0205  -0.0184 382 CYS C SG  
8845  N N   . MET C 343 ? 0.7069 0.5669 0.4783 0.0568  -0.0058 -0.0223 383 MET C N   
8846  C CA  . MET C 343 ? 0.5925 0.4448 0.3579 0.0500  -0.0123 -0.0225 383 MET C CA  
8847  C C   . MET C 343 ? 0.6101 0.4459 0.3673 0.0509  -0.0145 -0.0273 383 MET C C   
8848  O O   . MET C 343 ? 0.7398 0.5689 0.4930 0.0447  -0.0196 -0.0274 383 MET C O   
8849  C CB  . MET C 343 ? 0.7023 0.5628 0.4806 0.0463  -0.0161 -0.0168 383 MET C CB  
8850  C CG  . MET C 343 ? 0.7332 0.6071 0.5181 0.0448  -0.0151 -0.0118 383 MET C CG  
8851  S SD  . MET C 343 ? 0.7712 0.6519 0.5702 0.0424  -0.0188 -0.0061 383 MET C SD  
8852  C CE  . MET C 343 ? 0.7120 0.5845 0.5065 0.0371  -0.0239 -0.0079 383 MET C CE  
8853  N N   . ASP C 344 ? 0.5392 0.3687 0.2949 0.0586  -0.0108 -0.0310 384 ASP C N   
8854  C CA  . ASP C 344 ? 0.7201 0.5313 0.4671 0.0607  -0.0132 -0.0355 384 ASP C CA  
8855  C C   . ASP C 344 ? 0.7345 0.5418 0.4880 0.0569  -0.0186 -0.0323 384 ASP C C   
8856  O O   . ASP C 344 ? 0.8446 0.6377 0.5886 0.0521  -0.0226 -0.0341 384 ASP C O   
8857  C CB  . ASP C 344 ? 0.8848 0.6812 0.6120 0.0565  -0.0147 -0.0406 384 ASP C CB  
8858  C CG  . ASP C 344 ? 1.2068 1.0007 0.9234 0.0626  -0.0085 -0.0454 384 ASP C CG  
8859  O OD1 . ASP C 344 ? 1.3673 1.1597 1.0875 0.0723  -0.0037 -0.0479 384 ASP C OD1 
8860  O OD2 . ASP C 344 ? 1.2734 1.0673 0.9783 0.0583  -0.0082 -0.0467 384 ASP C OD2 
8861  N N   . LEU C 345 ? 0.7677 0.5872 0.5365 0.0584  -0.0186 -0.0274 385 LEU C N   
8862  C CA  . LEU C 345 ? 0.8034 0.6181 0.5767 0.0559  -0.0229 -0.0246 385 LEU C CA  
8863  C C   . LEU C 345 ? 0.8241 0.6289 0.5984 0.0635  -0.0236 -0.0262 385 LEU C C   
8864  O O   . LEU C 345 ? 0.9141 0.7230 0.6929 0.0717  -0.0203 -0.0280 385 LEU C O   
8865  C CB  . LEU C 345 ? 0.6974 0.5273 0.4842 0.0534  -0.0234 -0.0188 385 LEU C CB  
8866  C CG  . LEU C 345 ? 0.6491 0.4899 0.4369 0.0474  -0.0231 -0.0165 385 LEU C CG  
8867  C CD1 . LEU C 345 ? 0.5501 0.4036 0.3504 0.0468  -0.0234 -0.0112 385 LEU C CD1 
8868  C CD2 . LEU C 345 ? 0.5934 0.4273 0.3734 0.0398  -0.0264 -0.0174 385 LEU C CD2 
8869  N N   . ASP C 346 ? 0.7967 0.5885 0.5667 0.0610  -0.0280 -0.0254 386 ASP C N   
8870  C CA  . ASP C 346 ? 0.9583 0.7384 0.7278 0.0682  -0.0302 -0.0264 386 ASP C CA  
8871  C C   . ASP C 346 ? 0.9150 0.7064 0.6994 0.0714  -0.0318 -0.0217 386 ASP C C   
8872  O O   . ASP C 346 ? 0.8769 0.6664 0.6621 0.0665  -0.0352 -0.0180 386 ASP C O   
8873  C CB  . ASP C 346 ? 1.1130 0.8715 0.8685 0.0636  -0.0345 -0.0273 386 ASP C CB  
8874  C CG  . ASP C 346 ? 1.1582 0.9042 0.9133 0.0699  -0.0385 -0.0264 386 ASP C CG  
8875  O OD1 . ASP C 346 ? 1.2039 0.9519 0.9650 0.0802  -0.0377 -0.0282 386 ASP C OD1 
8876  O OD2 . ASP C 346 ? 1.1665 0.9010 0.9153 0.0647  -0.0424 -0.0239 386 ASP C OD2 
8877  N N   . THR C 347 ? 0.7350 0.5381 0.5311 0.0794  -0.0294 -0.0219 387 THR C N   
8878  C CA  . THR C 347 ? 0.8509 0.6663 0.6624 0.0817  -0.0315 -0.0174 387 THR C CA  
8879  C C   . THR C 347 ? 0.9885 0.7935 0.8017 0.0880  -0.0371 -0.0169 387 THR C C   
8880  O O   . THR C 347 ? 0.9682 0.7843 0.7958 0.0922  -0.0391 -0.0141 387 THR C O   
8881  C CB  . THR C 347 ? 0.8654 0.7008 0.6906 0.0860  -0.0262 -0.0170 387 THR C CB  
8882  O OG1 . THR C 347 ? 0.9255 0.7585 0.7512 0.0954  -0.0231 -0.0213 387 THR C OG1 
8883  C CG2 . THR C 347 ? 0.8067 0.6507 0.6282 0.0798  -0.0214 -0.0170 387 THR C CG2 
8884  N N   . ARG C 348 ? 1.1336 0.9173 0.9324 0.0887  -0.0401 -0.0194 388 ARG C N   
8885  C CA  . ARG C 348 ? 1.2992 1.0706 1.0978 0.0954  -0.0462 -0.0187 388 ARG C CA  
8886  C C   . ARG C 348 ? 1.3340 1.0987 1.1295 0.0895  -0.0525 -0.0139 388 ARG C C   
8887  O O   . ARG C 348 ? 1.3939 1.1593 1.1968 0.0940  -0.0581 -0.0111 388 ARG C O   
8888  C CB  . ARG C 348 ? 1.3812 1.1294 1.1635 0.0989  -0.0473 -0.0232 388 ARG C CB  
8889  C CG  . ARG C 348 ? 1.4180 1.1677 1.1999 0.1066  -0.0414 -0.0290 388 ARG C CG  
8890  C CD  . ARG C 348 ? 1.3995 1.1222 1.1646 0.1113  -0.0443 -0.0331 388 ARG C CD  
8891  N NE  . ARG C 348 ? 1.3550 1.0722 1.1111 0.1149  -0.0385 -0.0395 388 ARG C NE  
8892  C CZ  . ARG C 348 ? 1.3095 1.0334 1.0730 0.1269  -0.0339 -0.0433 388 ARG C CZ  
8893  N NH1 . ARG C 348 ? 1.3408 1.0798 1.1240 0.1361  -0.0346 -0.0410 388 ARG C NH1 
8894  N NH2 . ARG C 348 ? 1.2349 0.9509 0.9864 0.1294  -0.0284 -0.0496 388 ARG C NH2 
8895  N N   . THR C 349 ? 1.2418 1.0001 1.0262 0.0796  -0.0515 -0.0130 389 THR C N   
8896  C CA  . THR C 349 ? 1.1340 0.8858 0.9132 0.0732  -0.0554 -0.0089 389 THR C CA  
8897  C C   . THR C 349 ? 1.1213 0.8904 0.9086 0.0671  -0.0522 -0.0064 389 THR C C   
8898  O O   . THR C 349 ? 1.1713 0.9536 0.9641 0.0655  -0.0470 -0.0079 389 THR C O   
8899  C CB  . THR C 349 ? 1.1244 0.8547 0.8844 0.0666  -0.0562 -0.0097 389 THR C CB  
8900  O OG1 . THR C 349 ? 1.2736 1.0005 1.0280 0.0589  -0.0572 -0.0060 389 THR C OG1 
8901  C CG2 . THR C 349 ? 1.0576 0.7887 0.8124 0.0622  -0.0510 -0.0134 389 THR C CG2 
8902  N N   . THR C 350 ? 0.9249 0.6925 0.7120 0.0641  -0.0556 -0.0027 390 THR C N   
8903  C CA  . THR C 350 ? 0.6961 0.4760 0.4883 0.0586  -0.0530 -0.0004 390 THR C CA  
8904  C C   . THR C 350 ? 0.6124 0.3867 0.3940 0.0504  -0.0495 -0.0005 390 THR C C   
8905  O O   . THR C 350 ? 0.7241 0.5097 0.5105 0.0467  -0.0461 0.0005  390 THR C O   
8906  C CB  . THR C 350 ? 0.8807 0.6605 0.6762 0.0591  -0.0584 0.0032  390 THR C CB  
8907  O OG1 . THR C 350 ? 0.9432 0.7033 0.7238 0.0571  -0.0627 0.0044  390 THR C OG1 
8908  C CG2 . THR C 350 ? 0.9074 0.6966 0.7170 0.0665  -0.0623 0.0038  390 THR C CG2 
8909  N N   . SER C 351 ? 0.5835 0.3410 0.3516 0.0475  -0.0501 -0.0015 391 SER C N   
8910  C CA  . SER C 351 ? 0.7180 0.4719 0.4779 0.0390  -0.0464 -0.0010 391 SER C CA  
8911  C C   . SER C 351 ? 0.7193 0.4824 0.4821 0.0354  -0.0419 -0.0035 391 SER C C   
8912  O O   . SER C 351 ? 0.8869 0.6514 0.6467 0.0283  -0.0387 -0.0029 391 SER C O   
8913  C CB  . SER C 351 ? 0.7247 0.4563 0.4678 0.0356  -0.0487 -0.0004 391 SER C CB  
8914  O OG  . SER C 351 ? 0.8233 0.5425 0.5615 0.0408  -0.0527 -0.0022 391 SER C OG  
8915  N N   . SER C 352 ? 0.7156 0.4853 0.4839 0.0398  -0.0414 -0.0062 392 SER C N   
8916  C CA  . SER C 352 ? 0.7794 0.5595 0.5505 0.0361  -0.0379 -0.0080 392 SER C CA  
8917  C C   . SER C 352 ? 0.8798 0.6789 0.6627 0.0357  -0.0355 -0.0060 392 SER C C   
8918  O O   . SER C 352 ? 0.8423 0.6505 0.6276 0.0323  -0.0334 -0.0068 392 SER C O   
8919  C CB  . SER C 352 ? 0.7411 0.5199 0.5109 0.0407  -0.0376 -0.0119 392 SER C CB  
8920  O OG  . SER C 352 ? 0.8384 0.6283 0.6189 0.0481  -0.0372 -0.0114 392 SER C OG  
8921  N N   . LEU C 353 ? 0.6526 0.4568 0.4423 0.0390  -0.0366 -0.0033 393 LEU C N   
8922  C CA  . LEU C 353 ? 0.6863 0.5057 0.4858 0.0388  -0.0349 -0.0011 393 LEU C CA  
8923  C C   . LEU C 353 ? 0.6713 0.5030 0.4775 0.0413  -0.0331 -0.0022 393 LEU C C   
8924  O O   . LEU C 353 ? 0.6591 0.5018 0.4702 0.0394  -0.0314 -0.0008 393 LEU C O   
8925  C CB  . LEU C 353 ? 0.6029 0.4256 0.4015 0.0331  -0.0325 0.0002  393 LEU C CB  
8926  C CG  . LEU C 353 ? 0.8034 0.6141 0.5938 0.0300  -0.0326 0.0013  393 LEU C CG  
8927  C CD1 . LEU C 353 ? 0.8296 0.6470 0.6223 0.0260  -0.0291 0.0027  393 LEU C CD1 
8928  C CD2 . LEU C 353 ? 0.5637 0.3663 0.3519 0.0337  -0.0362 0.0029  393 LEU C CD2 
8929  N N   . TRP C 354 ? 0.6471 0.4763 0.4528 0.0461  -0.0333 -0.0045 394 TRP C N   
8930  C CA  . TRP C 354 ? 0.7274 0.5675 0.5381 0.0489  -0.0306 -0.0055 394 TRP C CA  
8931  C C   . TRP C 354 ? 0.7589 0.6125 0.5804 0.0497  -0.0299 -0.0019 394 TRP C C   
8932  O O   . TRP C 354 ? 0.7369 0.6003 0.5607 0.0486  -0.0274 -0.0013 394 TRP C O   
8933  C CB  . TRP C 354 ? 0.7305 0.5658 0.5401 0.0553  -0.0301 -0.0086 394 TRP C CB  
8934  C CG  . TRP C 354 ? 0.6812 0.5157 0.4981 0.0609  -0.0328 -0.0072 394 TRP C CG  
8935  C CD1 . TRP C 354 ? 0.7048 0.5256 0.5169 0.0627  -0.0371 -0.0073 394 TRP C CD1 
8936  C CD2 . TRP C 354 ? 0.6683 0.5164 0.4986 0.0652  -0.0320 -0.0052 394 TRP C CD2 
8937  N NE1 . TRP C 354 ? 0.6185 0.4438 0.4408 0.0683  -0.0398 -0.0056 394 TRP C NE1 
8938  C CE2 . TRP C 354 ? 0.5867 0.4297 0.4213 0.0696  -0.0366 -0.0043 394 TRP C CE2 
8939  C CE3 . TRP C 354 ? 0.6062 0.4701 0.4451 0.0651  -0.0281 -0.0037 394 TRP C CE3 
8940  C CZ2 . TRP C 354 ? 0.6360 0.4910 0.4852 0.0738  -0.0376 -0.0020 394 TRP C CZ2 
8941  C CZ3 . TRP C 354 ? 0.6299 0.5051 0.4825 0.0686  -0.0282 -0.0013 394 TRP C CZ3 
8942  C CH2 . TRP C 354 ? 0.6244 0.4962 0.4831 0.0728  -0.0330 -0.0006 394 TRP C CH2 
8943  N N   . LYS C 355 ? 0.5935 0.4464 0.4203 0.0510  -0.0327 0.0007  395 LYS C N   
8944  C CA  . LYS C 355 ? 0.6886 0.5524 0.5246 0.0506  -0.0327 0.0043  395 LYS C CA  
8945  C C   . LYS C 355 ? 0.6637 0.5307 0.4978 0.0461  -0.0317 0.0061  395 LYS C C   
8946  O O   . LYS C 355 ? 0.6274 0.5036 0.4664 0.0454  -0.0305 0.0084  395 LYS C O   
8947  C CB  . LYS C 355 ? 0.6424 0.5025 0.4823 0.0516  -0.0372 0.0067  395 LYS C CB  
8948  C CG  . LYS C 355 ? 0.7114 0.5730 0.5580 0.0570  -0.0391 0.0061  395 LYS C CG  
8949  C CD  . LYS C 355 ? 0.7367 0.5964 0.5882 0.0569  -0.0450 0.0091  395 LYS C CD  
8950  C CE  . LYS C 355 ? 0.7929 0.6580 0.6553 0.0625  -0.0477 0.0093  395 LYS C CE  
8951  N NZ  . LYS C 355 ? 0.8220 0.6926 0.6938 0.0608  -0.0529 0.0132  395 LYS C NZ  
8952  N N   . ASP C 356 ? 0.5976 0.4572 0.4250 0.0432  -0.0321 0.0052  396 ASP C N   
8953  C CA  . ASP C 356 ? 0.5002 0.3639 0.3280 0.0401  -0.0312 0.0069  396 ASP C CA  
8954  C C   . ASP C 356 ? 0.5816 0.4525 0.4089 0.0384  -0.0294 0.0059  396 ASP C C   
8955  O O   . ASP C 356 ? 0.5596 0.4375 0.3900 0.0374  -0.0292 0.0080  396 ASP C O   
8956  C CB  . ASP C 356 ? 0.5293 0.3844 0.3516 0.0376  -0.0313 0.0064  396 ASP C CB  
8957  C CG  . ASP C 356 ? 0.8861 0.7306 0.7049 0.0389  -0.0340 0.0070  396 ASP C CG  
8958  O OD1 . ASP C 356 ? 0.8605 0.6990 0.6770 0.0410  -0.0358 0.0057  396 ASP C OD1 
8959  O OD2 . ASP C 356 ? 0.7898 0.6309 0.6072 0.0383  -0.0346 0.0088  396 ASP C OD2 
8960  N N   . LYS C 357 ? 0.5702 0.4381 0.3925 0.0382  -0.0288 0.0027  397 LYS C N   
8961  C CA  . LYS C 357 ? 0.5246 0.3979 0.3444 0.0361  -0.0281 0.0016  397 LYS C CA  
8962  C C   . LYS C 357 ? 0.5506 0.4317 0.3726 0.0384  -0.0266 0.0028  397 LYS C C   
8963  O O   . LYS C 357 ? 0.6447 0.5327 0.4672 0.0369  -0.0269 0.0047  397 LYS C O   
8964  C CB  . LYS C 357 ? 0.6006 0.4656 0.4120 0.0345  -0.0283 -0.0025 397 LYS C CB  
8965  C CG  . LYS C 357 ? 0.4597 0.3157 0.2679 0.0313  -0.0292 -0.0032 397 LYS C CG  
8966  C CD  . LYS C 357 ? 0.7336 0.5771 0.5321 0.0307  -0.0298 -0.0071 397 LYS C CD  
8967  C CE  . LYS C 357 ? 0.8297 0.6652 0.6236 0.0249  -0.0307 -0.0073 397 LYS C CE  
8968  N NZ  . LYS C 357 ? 0.8822 0.7290 0.6824 0.0201  -0.0303 -0.0052 397 LYS C NZ  
8969  N N   . ALA C 358 ? 0.5871 0.4678 0.4113 0.0423  -0.0251 0.0023  398 ALA C N   
8970  C CA  . ALA C 358 ? 0.5930 0.4822 0.4204 0.0441  -0.0225 0.0038  398 ALA C CA  
8971  C C   . ALA C 358 ? 0.5946 0.4904 0.4280 0.0424  -0.0234 0.0088  398 ALA C C   
8972  O O   . ALA C 358 ? 0.6282 0.5301 0.4605 0.0412  -0.0221 0.0109  398 ALA C O   
8973  C CB  . ALA C 358 ? 0.5389 0.4284 0.3708 0.0488  -0.0205 0.0025  398 ALA C CB  
8974  N N   . ALA C 359 ? 0.5202 0.4132 0.3583 0.0422  -0.0259 0.0108  399 ALA C N   
8975  C CA  . ALA C 359 ? 0.4817 0.3779 0.3239 0.0408  -0.0273 0.0151  399 ALA C CA  
8976  C C   . ALA C 359 ? 0.4842 0.3823 0.3232 0.0389  -0.0281 0.0165  399 ALA C C   
8977  O O   . ALA C 359 ? 0.5464 0.4485 0.3862 0.0381  -0.0283 0.0199  399 ALA C O   
8978  C CB  . ALA C 359 ? 0.4967 0.3864 0.3413 0.0409  -0.0301 0.0160  399 ALA C CB  
8979  N N   . VAL C 360 ? 0.5526 0.4481 0.3887 0.0380  -0.0289 0.0142  400 VAL C N   
8980  C CA  . VAL C 360 ? 0.4843 0.3837 0.3200 0.0367  -0.0303 0.0157  400 VAL C CA  
8981  C C   . VAL C 360 ? 0.6998 0.6040 0.5312 0.0358  -0.0303 0.0163  400 VAL C C   
8982  O O   . VAL C 360 ? 0.6848 0.5923 0.5162 0.0357  -0.0318 0.0198  400 VAL C O   
8983  C CB  . VAL C 360 ? 0.5228 0.4207 0.3580 0.0351  -0.0309 0.0131  400 VAL C CB  
8984  C CG1 . VAL C 360 ? 0.5283 0.4330 0.3660 0.0342  -0.0329 0.0147  400 VAL C CG1 
8985  C CG2 . VAL C 360 ? 0.5954 0.4873 0.4324 0.0357  -0.0302 0.0129  400 VAL C CG2 
8986  N N   . GLU C 361 ? 0.5769 0.4799 0.4029 0.0354  -0.0286 0.0128  401 GLU C N   
8987  C CA  . GLU C 361 ? 0.6755 0.5812 0.4943 0.0344  -0.0282 0.0129  401 GLU C CA  
8988  C C   . GLU C 361 ? 0.7141 0.6234 0.5335 0.0352  -0.0259 0.0166  401 GLU C C   
8989  O O   . GLU C 361 ? 0.5945 0.5060 0.4080 0.0338  -0.0264 0.0189  401 GLU C O   
8990  C CB  . GLU C 361 ? 0.7508 0.6521 0.5618 0.0344  -0.0263 0.0078  401 GLU C CB  
8991  C CG  . GLU C 361 ? 0.7392 0.6363 0.5477 0.0318  -0.0292 0.0047  401 GLU C CG  
8992  C CD  . GLU C 361 ? 0.7989 0.7012 0.6083 0.0287  -0.0336 0.0068  401 GLU C CD  
8993  O OE1 . GLU C 361 ? 0.8856 0.7915 0.6909 0.0283  -0.0350 0.0091  401 GLU C OE1 
8994  O OE2 . GLU C 361 ? 0.8750 0.7782 0.6895 0.0267  -0.0358 0.0065  401 GLU C OE2 
8995  N N   . ILE C 362 ? 0.5857 0.4954 0.4117 0.0368  -0.0237 0.0177  402 ILE C N   
8996  C CA  . ILE C 362 ? 0.6696 0.5836 0.4977 0.0361  -0.0218 0.0220  402 ILE C CA  
8997  C C   . ILE C 362 ? 0.7053 0.6184 0.5339 0.0345  -0.0255 0.0268  402 ILE C C   
8998  O O   . ILE C 362 ? 0.6942 0.6089 0.5186 0.0328  -0.0252 0.0307  402 ILE C O   
8999  C CB  . ILE C 362 ? 0.6802 0.5962 0.5172 0.0374  -0.0197 0.0223  402 ILE C CB  
9000  C CG1 . ILE C 362 ? 0.6795 0.5979 0.5159 0.0400  -0.0151 0.0183  402 ILE C CG1 
9001  C CG2 . ILE C 362 ? 0.5626 0.4825 0.4036 0.0350  -0.0191 0.0277  402 ILE C CG2 
9002  C CD1 . ILE C 362 ? 0.5481 0.4694 0.3953 0.0422  -0.0144 0.0182  402 ILE C CD1 
9003  N N   . ASN C 363 ? 0.6004 0.5100 0.4331 0.0354  -0.0288 0.0267  403 ASN C N   
9004  C CA  . ASN C 363 ? 0.5296 0.4373 0.3625 0.0354  -0.0322 0.0308  403 ASN C CA  
9005  C C   . ASN C 363 ? 0.5332 0.4432 0.3608 0.0351  -0.0348 0.0317  403 ASN C C   
9006  O O   . ASN C 363 ? 0.6589 0.5676 0.4841 0.0351  -0.0374 0.0360  403 ASN C O   
9007  C CB  . ASN C 363 ? 0.4976 0.4009 0.3355 0.0373  -0.0340 0.0298  403 ASN C CB  
9008  C CG  . ASN C 363 ? 0.6562 0.5547 0.4971 0.0370  -0.0342 0.0318  403 ASN C CG  
9009  O OD1 . ASN C 363 ? 0.8733 0.7665 0.7142 0.0377  -0.0365 0.0343  403 ASN C OD1 
9010  N ND2 . ASN C 363 ? 0.6471 0.5471 0.4905 0.0360  -0.0323 0.0307  403 ASN C ND2 
9011  N N   . VAL C 364 ? 0.5555 0.4676 0.3803 0.0347  -0.0349 0.0278  404 VAL C N   
9012  C CA  . VAL C 364 ? 0.5352 0.4498 0.3548 0.0337  -0.0386 0.0285  404 VAL C CA  
9013  C C   . VAL C 364 ? 0.5559 0.4700 0.3653 0.0320  -0.0377 0.0310  404 VAL C C   
9014  O O   . VAL C 364 ? 0.5863 0.5002 0.3910 0.0316  -0.0416 0.0348  404 VAL C O   
9015  C CB  . VAL C 364 ? 0.5207 0.4366 0.3391 0.0324  -0.0394 0.0235  404 VAL C CB  
9016  C CG1 . VAL C 364 ? 0.5107 0.4290 0.3222 0.0304  -0.0440 0.0243  404 VAL C CG1 
9017  C CG2 . VAL C 364 ? 0.4908 0.4079 0.3185 0.0332  -0.0403 0.0222  404 VAL C CG2 
9018  N N   . ALA C 365 ? 0.6184 0.5323 0.4241 0.0313  -0.0323 0.0290  405 ALA C N   
9019  C CA  . ALA C 365 ? 0.5616 0.4755 0.3574 0.0295  -0.0295 0.0315  405 ALA C CA  
9020  C C   . ALA C 365 ? 0.6251 0.5379 0.4219 0.0284  -0.0305 0.0381  405 ALA C C   
9021  O O   . ALA C 365 ? 0.6186 0.5296 0.4054 0.0265  -0.0315 0.0420  405 ALA C O   
9022  C CB  . ALA C 365 ? 0.5394 0.4550 0.3347 0.0300  -0.0222 0.0282  405 ALA C CB  
9023  N N   . VAL C 366 ? 0.6512 0.5635 0.4584 0.0294  -0.0305 0.0396  406 VAL C N   
9024  C CA  . VAL C 366 ? 0.5496 0.4587 0.3569 0.0277  -0.0314 0.0457  406 VAL C CA  
9025  C C   . VAL C 366 ? 0.6205 0.5249 0.4234 0.0288  -0.0380 0.0494  406 VAL C C   
9026  O O   . VAL C 366 ? 0.6231 0.5237 0.4174 0.0267  -0.0394 0.0547  406 VAL C O   
9027  C CB  . VAL C 366 ? 0.6850 0.5928 0.5030 0.0281  -0.0310 0.0459  406 VAL C CB  
9028  C CG1 . VAL C 366 ? 0.6595 0.5606 0.4765 0.0265  -0.0342 0.0519  406 VAL C CG1 
9029  C CG2 . VAL C 366 ? 0.7207 0.6343 0.5436 0.0265  -0.0251 0.0444  406 VAL C CG2 
9030  N N   . LEU C 367 ? 0.5744 0.4790 0.3831 0.0322  -0.0420 0.0470  407 LEU C N   
9031  C CA  . LEU C 367 ? 0.5759 0.4779 0.3835 0.0347  -0.0484 0.0502  407 LEU C CA  
9032  C C   . LEU C 367 ? 0.7210 0.6241 0.5177 0.0331  -0.0515 0.0519  407 LEU C C   
9033  O O   . LEU C 367 ? 0.7619 0.6599 0.5513 0.0330  -0.0555 0.0574  407 LEU C O   
9034  C CB  . LEU C 367 ? 0.5975 0.5027 0.4153 0.0386  -0.0506 0.0467  407 LEU C CB  
9035  C CG  . LEU C 367 ? 0.6037 0.5043 0.4290 0.0410  -0.0490 0.0462  407 LEU C CG  
9036  C CD1 . LEU C 367 ? 0.6381 0.5428 0.4718 0.0431  -0.0477 0.0412  407 LEU C CD1 
9037  C CD2 . LEU C 367 ? 0.5530 0.4462 0.3778 0.0443  -0.0531 0.0507  407 LEU C CD2 
9038  N N   . HIS C 368 ? 0.7087 0.6164 0.5023 0.0316  -0.0500 0.0474  408 HIS C N   
9039  C CA  . HIS C 368 ? 0.6739 0.5815 0.4552 0.0296  -0.0535 0.0481  408 HIS C CA  
9040  C C   . HIS C 368 ? 0.6711 0.5734 0.4382 0.0264  -0.0510 0.0526  408 HIS C C   
9041  O O   . HIS C 368 ? 0.6341 0.5321 0.3904 0.0256  -0.0563 0.0570  408 HIS C O   
9042  C CB  . HIS C 368 ? 0.7215 0.6326 0.5008 0.0281  -0.0515 0.0415  408 HIS C CB  
9043  C CG  . HIS C 368 ? 0.8509 0.7595 0.6139 0.0252  -0.0538 0.0412  408 HIS C CG  
9044  N ND1 . HIS C 368 ? 0.8960 0.8060 0.6561 0.0246  -0.0623 0.0413  408 HIS C ND1 
9045  C CD2 . HIS C 368 ? 0.9295 0.8341 0.6776 0.0226  -0.0487 0.0407  408 HIS C CD2 
9046  C CE1 . HIS C 368 ? 0.9784 0.8836 0.7205 0.0214  -0.0631 0.0408  408 HIS C CE1 
9047  N NE2 . HIS C 368 ? 0.9363 0.8378 0.6702 0.0204  -0.0543 0.0403  408 HIS C NE2 
9048  N N   . SER C 369 ? 0.6208 0.5234 0.3880 0.0245  -0.0429 0.0520  409 SER C N   
9049  C CA  . SER C 369 ? 0.5762 0.4755 0.3309 0.0207  -0.0386 0.0562  409 SER C CA  
9050  C C   . SER C 369 ? 0.7117 0.6043 0.4642 0.0196  -0.0423 0.0639  409 SER C C   
9051  O O   . SER C 369 ? 0.7011 0.5880 0.4388 0.0165  -0.0430 0.0690  409 SER C O   
9052  C CB  . SER C 369 ? 0.5721 0.4764 0.3317 0.0193  -0.0289 0.0536  409 SER C CB  
9053  O OG  . SER C 369 ? 0.6321 0.5398 0.3897 0.0206  -0.0254 0.0467  409 SER C OG  
9054  N N   . TYR C 370 ? 0.7631 0.6542 0.5280 0.0220  -0.0447 0.0650  410 TYR C N   
9055  C CA  . TYR C 370 ? 0.6312 0.5132 0.3931 0.0217  -0.0492 0.0719  410 TYR C CA  
9056  C C   . TYR C 370 ? 0.6830 0.5601 0.4375 0.0247  -0.0583 0.0749  410 TYR C C   
9057  O O   . TYR C 370 ? 0.7376 0.6058 0.4794 0.0227  -0.0617 0.0814  410 TYR C O   
9058  C CB  . TYR C 370 ? 0.7302 0.6101 0.5057 0.0241  -0.0497 0.0713  410 TYR C CB  
9059  C CG  . TYR C 370 ? 0.6150 0.4956 0.3938 0.0192  -0.0433 0.0726  410 TYR C CG  
9060  C CD1 . TYR C 370 ? 0.6097 0.4810 0.3865 0.0161  -0.0449 0.0784  410 TYR C CD1 
9061  C CD2 . TYR C 370 ? 0.5397 0.4300 0.3230 0.0173  -0.0361 0.0683  410 TYR C CD2 
9062  C CE1 . TYR C 370 ? 0.6624 0.5357 0.4433 0.0105  -0.0397 0.0801  410 TYR C CE1 
9063  C CE2 . TYR C 370 ? 0.6081 0.5015 0.3965 0.0129  -0.0306 0.0699  410 TYR C CE2 
9064  C CZ  . TYR C 370 ? 0.6868 0.5725 0.4747 0.0090  -0.0326 0.0759  410 TYR C CZ  
9065  O OH  . TYR C 370 ? 0.6819 0.5721 0.4766 0.0035  -0.0278 0.0779  410 TYR C OH  
9066  N N   . GLN C 371 ? 0.5597 0.4426 0.3225 0.0293  -0.0626 0.0706  411 GLN C N   
9067  C CA  . GLN C 371 ? 0.5754 0.4566 0.3347 0.0327  -0.0721 0.0733  411 GLN C CA  
9068  C C   . GLN C 371 ? 0.7882 0.6660 0.5287 0.0286  -0.0743 0.0761  411 GLN C C   
9069  O O   . GLN C 371 ? 0.9150 0.7842 0.6445 0.0288  -0.0807 0.0825  411 GLN C O   
9070  C CB  . GLN C 371 ? 0.6069 0.4984 0.3797 0.0367  -0.0749 0.0676  411 GLN C CB  
9071  C CG  . GLN C 371 ? 0.7867 0.6801 0.5760 0.0416  -0.0739 0.0656  411 GLN C CG  
9072  C CD  . GLN C 371 ? 0.9912 0.8959 0.7935 0.0443  -0.0754 0.0602  411 GLN C CD  
9073  O OE1 . GLN C 371 ? 1.1190 1.0299 0.9184 0.0415  -0.0769 0.0575  411 GLN C OE1 
9074  N NE2 . GLN C 371 ? 1.0123 0.9190 0.8280 0.0492  -0.0747 0.0587  411 GLN C NE2 
9075  N N   . LEU C 372 ? 0.8051 0.6879 0.5400 0.0252  -0.0692 0.0712  412 LEU C N   
9076  C CA  . LEU C 372 ? 0.7455 0.6243 0.4602 0.0212  -0.0704 0.0726  412 LEU C CA  
9077  C C   . LEU C 372 ? 0.8609 0.7293 0.5600 0.0174  -0.0684 0.0801  412 LEU C C   
9078  O O   . LEU C 372 ? 0.9040 0.7645 0.5855 0.0157  -0.0743 0.0848  412 LEU C O   
9079  C CB  . LEU C 372 ? 0.7807 0.6643 0.4918 0.0185  -0.0623 0.0657  412 LEU C CB  
9080  C CG  . LEU C 372 ? 0.9946 0.8757 0.6878 0.0158  -0.0648 0.0632  412 LEU C CG  
9081  C CD1 . LEU C 372 ? 1.0879 0.9729 0.7876 0.0182  -0.0761 0.0616  412 LEU C CD1 
9082  C CD2 . LEU C 372 ? 0.9801 0.8648 0.6723 0.0145  -0.0548 0.0559  412 LEU C CD2 
9083  N N   . ALA C 373 ? 0.8604 0.7283 0.5651 0.0154  -0.0606 0.0815  413 ALA C N   
9084  C CA  . ALA C 373 ? 0.7737 0.6326 0.4650 0.0103  -0.0573 0.0887  413 ALA C CA  
9085  C C   . ALA C 373 ? 0.7601 0.6085 0.4524 0.0121  -0.0648 0.0958  413 ALA C C   
9086  O O   . ALA C 373 ? 0.7549 0.5937 0.4359 0.0071  -0.0630 0.1026  413 ALA C O   
9087  C CB  . ALA C 373 ? 0.5975 0.4624 0.2950 0.0062  -0.0452 0.0871  413 ALA C CB  
9088  N N   . LYS C 374 ? 0.7356 0.5849 0.4404 0.0189  -0.0730 0.0944  414 LYS C N   
9089  C CA  . LYS C 374 ? 0.8237 0.6615 0.5282 0.0226  -0.0813 0.1006  414 LYS C CA  
9090  C C   . LYS C 374 ? 0.7193 0.5501 0.4289 0.0204  -0.0769 0.1033  414 LYS C C   
9091  O O   . LYS C 374 ? 0.8021 0.6185 0.5019 0.0188  -0.0806 0.1105  414 LYS C O   
9092  C CB  . LYS C 374 ? 0.8193 0.6449 0.5022 0.0207  -0.0884 0.1082  414 LYS C CB  
9093  C CG  . LYS C 374 ? 0.8865 0.7170 0.5649 0.0237  -0.0965 0.1063  414 LYS C CG  
9094  C CD  . LYS C 374 ? 0.9771 0.8114 0.6715 0.0329  -0.1065 0.1053  414 LYS C CD  
9095  C CE  . LYS C 374 ? 1.1428 0.9879 0.8394 0.0349  -0.1133 0.1014  414 LYS C CE  
9096  N NZ  . LYS C 374 ? 1.1685 1.0286 0.8787 0.0338  -0.1062 0.0924  414 LYS C NZ  
9097  N N   . VAL C 375 ? 0.7212 0.5610 0.4454 0.0200  -0.0698 0.0977  415 VAL C N   
9098  C CA  . VAL C 375 ? 0.7574 0.5918 0.4882 0.0176  -0.0665 0.0993  415 VAL C CA  
9099  C C   . VAL C 375 ? 0.6468 0.4821 0.3932 0.0249  -0.0697 0.0949  415 VAL C C   
9100  O O   . VAL C 375 ? 0.6080 0.4551 0.3654 0.0287  -0.0682 0.0882  415 VAL C O   
9101  C CB  . VAL C 375 ? 0.7745 0.6183 0.5094 0.0108  -0.0561 0.0969  415 VAL C CB  
9102  C CG1 . VAL C 375 ? 0.6605 0.4997 0.4041 0.0082  -0.0544 0.0982  415 VAL C CG1 
9103  C CG2 . VAL C 375 ? 0.7177 0.5603 0.4360 0.0035  -0.0515 0.1017  415 VAL C CG2 
9104  N N   . THR C 376 ? 0.6292 0.4508 0.3751 0.0267  -0.0738 0.0985  416 THR C N   
9105  C CA  . THR C 376 ? 0.7285 0.5486 0.4868 0.0339  -0.0759 0.0943  416 THR C CA  
9106  C C   . THR C 376 ? 0.6643 0.4953 0.4353 0.0323  -0.0690 0.0876  416 THR C C   
9107  O O   . THR C 376 ? 0.7086 0.5400 0.4798 0.0255  -0.0641 0.0883  416 THR C O   
9108  C CB  . THR C 376 ? 0.8461 0.6468 0.5989 0.0346  -0.0800 0.0990  416 THR C CB  
9109  O OG1 . THR C 376 ? 0.9234 0.7120 0.6623 0.0353  -0.0866 0.1062  416 THR C OG1 
9110  C CG2 . THR C 376 ? 0.7183 0.5157 0.4813 0.0438  -0.0825 0.0945  416 THR C CG2 
9111  N N   . ILE C 377 ? 0.7541 0.5946 0.5359 0.0385  -0.0689 0.0814  417 ILE C N   
9112  C CA  . ILE C 377 ? 0.6693 0.5173 0.4622 0.0383  -0.0637 0.0752  417 ILE C CA  
9113  C C   . ILE C 377 ? 0.7405 0.5900 0.5423 0.0466  -0.0658 0.0709  417 ILE C C   
9114  O O   . ILE C 377 ? 0.7210 0.5724 0.5237 0.0520  -0.0703 0.0717  417 ILE C O   
9115  C CB  . ILE C 377 ? 0.7397 0.6020 0.5352 0.0344  -0.0581 0.0713  417 ILE C CB  
9116  C CG1 . ILE C 377 ? 0.6341 0.5005 0.4384 0.0326  -0.0531 0.0668  417 ILE C CG1 
9117  C CG2 . ILE C 377 ? 0.6651 0.5373 0.4640 0.0386  -0.0599 0.0676  417 ILE C CG2 
9118  C CD1 . ILE C 377 ? 0.6446 0.5207 0.4492 0.0277  -0.0473 0.0653  417 ILE C CD1 
9119  N N   . VAL C 378 ? 0.6969 0.5460 0.5055 0.0474  -0.0626 0.0665  418 VAL C N   
9120  C CA  . VAL C 378 ? 0.5729 0.4233 0.3894 0.0547  -0.0628 0.0622  418 VAL C CA  
9121  C C   . VAL C 378 ? 0.7159 0.5755 0.5396 0.0530  -0.0575 0.0562  418 VAL C C   
9122  O O   . VAL C 378 ? 0.7835 0.6423 0.6062 0.0476  -0.0546 0.0555  418 VAL C O   
9123  C CB  . VAL C 378 ? 0.6025 0.4363 0.4155 0.0589  -0.0651 0.0635  418 VAL C CB  
9124  C CG1 . VAL C 378 ? 0.5405 0.3644 0.3493 0.0529  -0.0632 0.0636  418 VAL C CG1 
9125  C CG2 . VAL C 378 ? 0.6019 0.4372 0.4223 0.0674  -0.0642 0.0591  418 VAL C CG2 
9126  N N   . ASP C 379 ? 0.5363 0.4053 0.3678 0.0572  -0.0564 0.0522  419 ASP C N   
9127  C CA  . ASP C 379 ? 0.5704 0.4459 0.4070 0.0554  -0.0518 0.0469  419 ASP C CA  
9128  C C   . ASP C 379 ? 0.6562 0.5230 0.4938 0.0588  -0.0498 0.0442  419 ASP C C   
9129  O O   . ASP C 379 ? 0.6328 0.4916 0.4694 0.0642  -0.0514 0.0453  419 ASP C O   
9130  C CB  . ASP C 379 ? 0.5103 0.3995 0.3535 0.0563  -0.0513 0.0441  419 ASP C CB  
9131  C CG  . ASP C 379 ? 0.7336 0.6266 0.5845 0.0630  -0.0523 0.0432  419 ASP C CG  
9132  O OD1 . ASP C 379 ? 0.8567 0.7484 0.7116 0.0654  -0.0486 0.0398  419 ASP C OD1 
9133  O OD2 . ASP C 379 ? 0.8887 0.7866 0.7421 0.0659  -0.0568 0.0458  419 ASP C OD2 
9134  N N   . HIS C 380 ? 0.6888 0.5560 0.5271 0.0558  -0.0463 0.0407  420 HIS C N   
9135  C CA  . HIS C 380 ? 0.6536 0.5102 0.4894 0.0578  -0.0446 0.0382  420 HIS C CA  
9136  C C   . HIS C 380 ? 0.7154 0.5735 0.5552 0.0643  -0.0423 0.0355  420 HIS C C   
9137  O O   . HIS C 380 ? 0.8071 0.6535 0.6424 0.0678  -0.0412 0.0341  420 HIS C O   
9138  C CB  . HIS C 380 ? 0.5997 0.4564 0.4348 0.0534  -0.0423 0.0353  420 HIS C CB  
9139  C CG  . HIS C 380 ? 0.6237 0.4924 0.4640 0.0521  -0.0394 0.0322  420 HIS C CG  
9140  N ND1 . HIS C 380 ? 0.6561 0.5347 0.4986 0.0493  -0.0399 0.0331  420 HIS C ND1 
9141  C CD2 . HIS C 380 ? 0.6387 0.5094 0.4806 0.0529  -0.0361 0.0284  420 HIS C CD2 
9142  C CE1 . HIS C 380 ? 0.6637 0.5492 0.5091 0.0484  -0.0375 0.0297  420 HIS C CE1 
9143  N NE2 . HIS C 380 ? 0.7487 0.6299 0.5942 0.0502  -0.0352 0.0271  420 HIS C NE2 
9144  N N   . HIS C 381 ? 0.5689 0.4409 0.4168 0.0659  -0.0413 0.0345  421 HIS C N   
9145  C CA  . HIS C 381 ? 0.5141 0.3899 0.3683 0.0724  -0.0387 0.0325  421 HIS C CA  
9146  C C   . HIS C 381 ? 0.6890 0.5586 0.5429 0.0794  -0.0420 0.0354  421 HIS C C   
9147  O O   . HIS C 381 ? 0.6754 0.5365 0.5277 0.0855  -0.0397 0.0338  421 HIS C O   
9148  C CB  . HIS C 381 ? 0.5266 0.4203 0.3914 0.0716  -0.0375 0.0312  421 HIS C CB  
9149  C CG  . HIS C 381 ? 0.6083 0.5063 0.4724 0.0650  -0.0347 0.0283  421 HIS C CG  
9150  N ND1 . HIS C 381 ? 0.7064 0.5994 0.5677 0.0639  -0.0296 0.0249  421 HIS C ND1 
9151  C CD2 . HIS C 381 ? 0.6089 0.5138 0.4731 0.0595  -0.0363 0.0283  421 HIS C CD2 
9152  C CE1 . HIS C 381 ? 0.7533 0.6499 0.6137 0.0581  -0.0288 0.0232  421 HIS C CE1 
9153  N NE2 . HIS C 381 ? 0.7127 0.6166 0.5750 0.0556  -0.0325 0.0250  421 HIS C NE2 
9154  N N   . ALA C 382 ? 0.6205 0.4930 0.4746 0.0790  -0.0476 0.0397  422 ALA C N   
9155  C CA  . ALA C 382 ? 0.5335 0.3984 0.3864 0.0860  -0.0517 0.0430  422 ALA C CA  
9156  C C   . ALA C 382 ? 0.5631 0.4068 0.4041 0.0865  -0.0522 0.0438  422 ALA C C   
9157  O O   . ALA C 382 ? 0.5774 0.4105 0.4163 0.0942  -0.0527 0.0437  422 ALA C O   
9158  C CB  . ALA C 382 ? 0.5915 0.4612 0.4438 0.0845  -0.0582 0.0481  422 ALA C CB  
9159  N N   . ALA C 383 ? 0.5988 0.4357 0.4320 0.0785  -0.0525 0.0446  423 ALA C N   
9160  C CA  . ALA C 383 ? 0.6266 0.4434 0.4487 0.0773  -0.0543 0.0459  423 ALA C CA  
9161  C C   . ALA C 383 ? 0.7690 0.5756 0.5875 0.0814  -0.0504 0.0410  423 ALA C C   
9162  O O   . ALA C 383 ? 0.7130 0.5015 0.5229 0.0856  -0.0520 0.0412  423 ALA C O   
9163  C CB  . ALA C 383 ? 0.6141 0.4297 0.4317 0.0673  -0.0553 0.0479  423 ALA C CB  
9164  N N   . THR C 384 ? 0.7007 0.5167 0.5240 0.0803  -0.0452 0.0366  424 THR C N   
9165  C CA  . THR C 384 ? 0.5884 0.3934 0.4057 0.0836  -0.0410 0.0321  424 THR C CA  
9166  C C   . THR C 384 ? 0.7087 0.5142 0.5300 0.0943  -0.0378 0.0302  424 THR C C   
9167  O O   . THR C 384 ? 0.7294 0.5185 0.5416 0.0995  -0.0359 0.0277  424 THR C O   
9168  C CB  . THR C 384 ? 0.6580 0.4707 0.4770 0.0789  -0.0366 0.0285  424 THR C CB  
9169  O OG1 . THR C 384 ? 0.6577 0.4904 0.4892 0.0801  -0.0333 0.0275  424 THR C OG1 
9170  C CG2 . THR C 384 ? 0.5784 0.3898 0.3941 0.0698  -0.0401 0.0303  424 THR C CG2 
9171  N N   . ALA C 385 ? 0.6445 0.4686 0.4795 0.0979  -0.0372 0.0311  425 ALA C N   
9172  C CA  . ALA C 385 ? 0.7192 0.5465 0.5612 0.1088  -0.0343 0.0297  425 ALA C CA  
9173  C C   . ALA C 385 ? 0.7484 0.5582 0.5830 0.1157  -0.0393 0.0324  425 ALA C C   
9174  O O   . ALA C 385 ? 0.6680 0.4703 0.5019 0.1257  -0.0363 0.0300  425 ALA C O   
9175  C CB  . ALA C 385 ? 0.6398 0.4920 0.4994 0.1103  -0.0343 0.0307  425 ALA C CB  
9176  N N   . SER C 386 ? 0.6949 0.4969 0.5230 0.1107  -0.0466 0.0373  426 SER C N   
9177  C CA  A SER C 386 ? 0.7401 0.5217 0.5584 0.1161  -0.0517 0.0402  426 SER C CA  
9178  C CA  B SER C 386 ? 0.7370 0.5186 0.5552 0.1159  -0.0518 0.0403  426 SER C CA  
9179  C C   . SER C 386 ? 0.8317 0.5884 0.6335 0.1149  -0.0506 0.0375  426 SER C C   
9180  O O   . SER C 386 ? 0.8293 0.5674 0.6229 0.1231  -0.0515 0.0367  426 SER C O   
9181  C CB  A SER C 386 ? 0.6673 0.4473 0.4823 0.1101  -0.0595 0.0469  426 SER C CB  
9182  C CB  B SER C 386 ? 0.6900 0.4697 0.5045 0.1095  -0.0594 0.0469  426 SER C CB  
9183  O OG  A SER C 386 ? 0.7063 0.4754 0.5104 0.0993  -0.0612 0.0485  426 SER C OG  
9184  O OG  B SER C 386 ? 0.6548 0.4554 0.4817 0.1100  -0.0613 0.0493  426 SER C OG  
9185  N N   . PHE C 387 ? 0.7768 0.5319 0.5732 0.1052  -0.0493 0.0360  427 PHE C N   
9186  C CA  . PHE C 387 ? 0.7855 0.5171 0.5659 0.1033  -0.0492 0.0332  427 PHE C CA  
9187  C C   . PHE C 387 ? 0.7055 0.4307 0.4825 0.1128  -0.0423 0.0271  427 PHE C C   
9188  O O   . PHE C 387 ? 0.7869 0.4878 0.5488 0.1165  -0.0429 0.0249  427 PHE C O   
9189  C CB  . PHE C 387 ? 0.7583 0.4919 0.5357 0.0918  -0.0496 0.0327  427 PHE C CB  
9190  C CG  . PHE C 387 ? 0.7741 0.4834 0.5348 0.0883  -0.0521 0.0310  427 PHE C CG  
9191  C CD1 . PHE C 387 ? 0.9039 0.5962 0.6552 0.0830  -0.0593 0.0351  427 PHE C CD1 
9192  C CD2 . PHE C 387 ? 0.9047 0.6070 0.6578 0.0894  -0.0476 0.0254  427 PHE C CD2 
9193  C CE1 . PHE C 387 ? 0.8792 0.5482 0.6147 0.0787  -0.0628 0.0335  427 PHE C CE1 
9194  C CE2 . PHE C 387 ? 0.8459 0.5242 0.5817 0.0856  -0.0510 0.0237  427 PHE C CE2 
9195  C CZ  . PHE C 387 ? 0.8878 0.5495 0.6152 0.0801  -0.0590 0.0277  427 PHE C CZ  
9196  N N   . MET C 388 ? 0.7028 0.4487 0.4929 0.1167  -0.0353 0.0243  428 MET C N   
9197  C CA  . MET C 388 ? 0.7517 0.4940 0.5405 0.1267  -0.0273 0.0188  428 MET C CA  
9198  C C   . MET C 388 ? 0.7939 0.5245 0.5811 0.1390  -0.0288 0.0193  428 MET C C   
9199  O O   . MET C 388 ? 0.8771 0.5873 0.6511 0.1460  -0.0255 0.0152  428 MET C O   
9200  C CB  . MET C 388 ? 0.6641 0.4338 0.4702 0.1279  -0.0199 0.0169  428 MET C CB  
9201  C CG  . MET C 388 ? 0.7300 0.5062 0.5341 0.1173  -0.0173 0.0153  428 MET C CG  
9202  S SD  . MET C 388 ? 0.8220 0.5731 0.6031 0.1144  -0.0134 0.0102  428 MET C SD  
9203  C CE  . MET C 388 ? 0.6045 0.3570 0.3869 0.1269  -0.0013 0.0046  428 MET C CE  
9204  N N   . LYS C 389 ? 0.8354 0.5763 0.6338 0.1418  -0.0344 0.0243  429 LYS C N   
9205  C CA  . LYS C 389 ? 0.6789 0.4082 0.4762 0.1543  -0.0369 0.0253  429 LYS C CA  
9206  C C   . LYS C 389 ? 0.7729 0.4680 0.5478 0.1531  -0.0427 0.0262  429 LYS C C   
9207  O O   . LYS C 389 ? 0.7451 0.4202 0.5101 0.1636  -0.0409 0.0230  429 LYS C O   
9208  C CB  . LYS C 389 ? 0.7611 0.5081 0.5740 0.1566  -0.0430 0.0310  429 LYS C CB  
9209  C CG  . LYS C 389 ? 0.8710 0.6157 0.6903 0.1722  -0.0439 0.0313  429 LYS C CG  
9210  C CD  . LYS C 389 ? 0.9955 0.7667 0.8360 0.1812  -0.0355 0.0276  429 LYS C CD  
9211  C CE  . LYS C 389 ? 1.1476 0.9104 0.9821 0.1878  -0.0242 0.0201  429 LYS C CE  
9212  N NZ  . LYS C 389 ? 1.2035 0.9317 1.0170 0.1956  -0.0253 0.0180  429 LYS C NZ  
9213  N N   . HIS C 390 ? 0.7477 0.4356 0.5144 0.1403  -0.0495 0.0304  430 HIS C N   
9214  C CA  . HIS C 390 ? 0.7793 0.4352 0.5246 0.1362  -0.0549 0.0311  430 HIS C CA  
9215  C C   . HIS C 390 ? 0.9510 0.5875 0.6812 0.1394  -0.0495 0.0239  430 HIS C C   
9216  O O   . HIS C 390 ? 1.0143 0.6223 0.7278 0.1450  -0.0518 0.0223  430 HIS C O   
9217  C CB  . HIS C 390 ? 0.7616 0.4183 0.5036 0.1203  -0.0609 0.0358  430 HIS C CB  
9218  C CG  . HIS C 390 ? 0.9589 0.5850 0.6807 0.1139  -0.0670 0.0369  430 HIS C CG  
9219  N ND1 . HIS C 390 ? 0.9702 0.5745 0.6815 0.1161  -0.0738 0.0410  430 HIS C ND1 
9220  C CD2 . HIS C 390 ? 0.9822 0.5948 0.6918 0.1049  -0.0681 0.0345  430 HIS C CD2 
9221  C CE1 . HIS C 390 ? 0.9602 0.5391 0.6539 0.1081  -0.0786 0.0412  430 HIS C CE1 
9222  N NE2 . HIS C 390 ? 1.0439 0.6280 0.7369 0.1013  -0.0756 0.0372  430 HIS C NE2 
9223  N N   . LEU C 391 ? 0.8730 0.5222 0.6065 0.1357  -0.0427 0.0196  431 LEU C N   
9224  C CA  . LEU C 391 ? 0.8118 0.4414 0.5282 0.1381  -0.0375 0.0130  431 LEU C CA  
9225  C C   . LEU C 391 ? 0.8608 0.4804 0.5741 0.1544  -0.0313 0.0085  431 LEU C C   
9226  O O   . LEU C 391 ? 0.7967 0.3863 0.4890 0.1587  -0.0313 0.0046  431 LEU C O   
9227  C CB  . LEU C 391 ? 0.6848 0.3312 0.4060 0.1326  -0.0305 0.0095  431 LEU C CB  
9228  C CG  . LEU C 391 ? 0.7785 0.4293 0.4985 0.1174  -0.0359 0.0123  431 LEU C CG  
9229  C CD1 . LEU C 391 ? 0.7860 0.4516 0.5100 0.1141  -0.0289 0.0088  431 LEU C CD1 
9230  C CD2 . LEU C 391 ? 0.7619 0.3834 0.4608 0.1101  -0.0437 0.0125  431 LEU C CD2 
9231  N N   . GLU C 392 ? 0.8617 0.5060 0.5957 0.1638  -0.0260 0.0087  432 GLU C N   
9232  C CA  . GLU C 392 ? 0.8547 0.4937 0.5897 0.1807  -0.0191 0.0044  432 GLU C CA  
9233  C C   . GLU C 392 ? 0.9598 0.5726 0.6838 0.1885  -0.0268 0.0067  432 GLU C C   
9234  O O   . GLU C 392 ? 1.0622 0.6491 0.7697 0.1983  -0.0238 0.0018  432 GLU C O   
9235  C CB  . GLU C 392 ? 0.8157 0.4905 0.5788 0.1877  -0.0131 0.0051  432 GLU C CB  
9236  C CG  . GLU C 392 ? 0.9896 0.6661 0.7585 0.2050  -0.0037 0.0002  432 GLU C CG  
9237  C CD  . GLU C 392 ? 1.2768 0.9921 1.0747 0.2089  0.0034  0.0004  432 GLU C CD  
9238  O OE1 . GLU C 392 ? 1.3500 1.0880 1.1609 0.1976  0.0003  0.0042  432 GLU C OE1 
9239  O OE2 . GLU C 392 ? 1.3775 1.1007 1.1855 0.2232  0.0120  -0.0033 432 GLU C OE2 
9240  N N   . ASN C 393 ? 0.8943 0.5115 0.6253 0.1844  -0.0367 0.0140  433 ASN C N   
9241  C CA  . ASN C 393 ? 0.8577 0.4470 0.5755 0.1896  -0.0453 0.0172  433 ASN C CA  
9242  C C   . ASN C 393 ? 0.9401 0.4913 0.6290 0.1841  -0.0485 0.0145  433 ASN C C   
9243  O O   . ASN C 393 ? 1.0548 0.5769 0.7278 0.1942  -0.0496 0.0119  433 ASN C O   
9244  C CB  . ASN C 393 ? 0.8748 0.4722 0.5998 0.1812  -0.0557 0.0262  433 ASN C CB  
9245  C CG  . ASN C 393 ? 0.8314 0.4627 0.5824 0.1866  -0.0549 0.0294  433 ASN C CG  
9246  O OD1 . ASN C 393 ? 0.8850 0.5293 0.6494 0.2004  -0.0489 0.0261  433 ASN C OD1 
9247  N ND2 . ASN C 393 ? 0.7552 0.4011 0.5134 0.1756  -0.0611 0.0358  433 ASN C ND2 
9248  N N   . GLU C 394 ? 0.9154 0.4659 0.5970 0.1681  -0.0506 0.0149  434 GLU C N   
9249  C CA  . GLU C 394 ? 0.9713 0.4867 0.6261 0.1612  -0.0551 0.0127  434 GLU C CA  
9250  C C   . GLU C 394 ? 1.0810 0.5796 0.7206 0.1700  -0.0465 0.0036  434 GLU C C   
9251  O O   . GLU C 394 ? 1.0572 0.5197 0.6717 0.1712  -0.0497 0.0005  434 GLU C O   
9252  C CB  . GLU C 394 ? 0.9067 0.4284 0.5604 0.1424  -0.0601 0.0158  434 GLU C CB  
9253  C CG  . GLU C 394 ? 0.8125 0.3410 0.4735 0.1318  -0.0693 0.0246  434 GLU C CG  
9254  C CD  . GLU C 394 ? 1.0270 0.5226 0.6703 0.1311  -0.0784 0.0282  434 GLU C CD  
9255  O OE1 . GLU C 394 ? 1.1001 0.5767 0.7289 0.1182  -0.0852 0.0299  434 GLU C OE1 
9256  O OE2 . GLU C 394 ? 1.1031 0.5916 0.7472 0.1432  -0.0792 0.0296  434 GLU C OE2 
9257  N N   . GLN C 395 ? 1.1300 0.6530 0.7828 0.1755  -0.0353 -0.0007 435 GLN C N   
9258  C CA  . GLN C 395 ? 1.0759 0.5838 0.7138 0.1849  -0.0253 -0.0094 435 GLN C CA  
9259  C C   . GLN C 395 ? 1.1347 0.6189 0.7629 0.2019  -0.0239 -0.0125 435 GLN C C   
9260  O O   . GLN C 395 ? 1.2350 0.6875 0.8380 0.2070  -0.0210 -0.0189 435 GLN C O   
9261  C CB  . GLN C 395 ? 1.0225 0.5633 0.6791 0.1886  -0.0128 -0.0125 435 GLN C CB  
9262  C CG  . GLN C 395 ? 1.0793 0.6060 0.7179 0.1932  -0.0019 -0.0210 435 GLN C CG  
9263  C CD  . GLN C 395 ? 1.0761 0.5777 0.6886 0.1794  -0.0075 -0.0226 435 GLN C CD  
9264  O OE1 . GLN C 395 ? 1.0633 0.5768 0.6813 0.1648  -0.0139 -0.0183 435 GLN C OE1 
9265  N NE2 . GLN C 395 ? 0.9907 0.4574 0.5746 0.1844  -0.0054 -0.0290 435 GLN C NE2 
9266  N N   . LYS C 396 ? 1.1407 0.6379 0.7872 0.2111  -0.0265 -0.0080 436 LYS C N   
9267  C CA  . LYS C 396 ? 1.0995 0.5736 0.7378 0.2283  -0.0265 -0.0102 436 LYS C CA  
9268  C C   . LYS C 396 ? 0.9881 0.4250 0.6043 0.2231  -0.0399 -0.0062 436 LYS C C   
9269  O O   . LYS C 396 ? 1.0550 0.4564 0.6494 0.2329  -0.0404 -0.0105 436 LYS C O   
9270  C CB  . LYS C 396 ? 1.0989 0.6024 0.7664 0.2417  -0.0243 -0.0069 436 LYS C CB  
9271  C CG  . LYS C 396 ? 1.1905 0.7338 0.8829 0.2454  -0.0119 -0.0098 436 LYS C CG  
9272  C CD  . LYS C 396 ? 1.2824 0.8626 1.0056 0.2441  -0.0161 -0.0026 436 LYS C CD  
9273  C CE  . LYS C 396 ? 1.3893 1.0091 1.1380 0.2465  -0.0046 -0.0051 436 LYS C CE  
9274  N NZ  . LYS C 396 ? 1.4506 1.1048 1.2264 0.2417  -0.0104 0.0020  436 LYS C NZ  
9275  N N   . ALA C 397 ? 1.0508 0.4945 0.6718 0.2076  -0.0504 0.0019  437 ALA C N   
9276  C CA  . ALA C 397 ? 1.1095 0.5202 0.7115 0.2012  -0.0630 0.0068  437 ALA C CA  
9277  C C   . ALA C 397 ? 1.1584 0.5317 0.7295 0.1930  -0.0659 0.0022  437 ALA C C   
9278  O O   . ALA C 397 ? 1.2523 0.5869 0.8002 0.1992  -0.0701 0.0000  437 ALA C O   
9279  C CB  . ALA C 397 ? 0.9634 0.3927 0.5782 0.1854  -0.0718 0.0165  437 ALA C CB  
9280  N N   . ARG C 398 ? 1.1497 0.5329 0.7192 0.1791  -0.0644 0.0006  438 ARG C N   
9281  C CA  . ARG C 398 ? 1.1331 0.4843 0.6752 0.1674  -0.0700 -0.0022 438 ARG C CA  
9282  C C   . ARG C 398 ? 1.1386 0.4896 0.6710 0.1681  -0.0610 -0.0106 438 ARG C C   
9283  O O   . ARG C 398 ? 1.0854 0.4130 0.5960 0.1570  -0.0663 -0.0128 438 ARG C O   
9284  C CB  . ARG C 398 ? 1.1652 0.5240 0.7116 0.1461  -0.0806 0.0056  438 ARG C CB  
9285  C CG  . ARG C 398 ? 1.1266 0.4797 0.6765 0.1420  -0.0903 0.0145  438 ARG C CG  
9286  C CD  . ARG C 398 ? 1.1024 0.4490 0.6467 0.1206  -0.1010 0.0207  438 ARG C CD  
9287  N NE  . ARG C 398 ? 1.0137 0.3972 0.5789 0.1089  -0.0991 0.0235  438 ARG C NE  
9288  C CZ  . ARG C 398 ? 0.9650 0.3536 0.5330 0.0908  -0.1067 0.0294  438 ARG C CZ  
9289  N NH1 . ARG C 398 ? 1.0422 0.4021 0.5938 0.0810  -0.1168 0.0334  438 ARG C NH1 
9290  N NH2 . ARG C 398 ? 0.9566 0.3788 0.5440 0.0825  -0.1040 0.0313  438 ARG C NH2 
9291  N N   . GLY C 399 ? 1.3280 0.7046 0.8758 0.1796  -0.0481 -0.0148 439 GLY C N   
9292  C CA  . GLY C 399 ? 1.4232 0.8004 0.9613 0.1797  -0.0387 -0.0222 439 GLY C CA  
9293  C C   . GLY C 399 ? 1.4366 0.8307 0.9793 0.1618  -0.0422 -0.0196 439 GLY C C   
9294  O O   . GLY C 399 ? 1.5496 0.9240 1.0704 0.1544  -0.0436 -0.0237 439 GLY C O   
9295  N N   . GLY C 400 ? 1.2970 0.7265 0.8672 0.1551  -0.0440 -0.0129 440 GLY C N   
9296  C CA  . GLY C 400 ? 1.0839 0.5329 0.6623 0.1397  -0.0468 -0.0100 440 GLY C CA  
9297  C C   . GLY C 400 ? 1.1130 0.5757 0.7064 0.1280  -0.0571 -0.0012 440 GLY C C   
9298  O O   . GLY C 400 ? 1.2050 0.6626 0.8022 0.1309  -0.0621 0.0033  440 GLY C O   
9299  N N   . CYS C 401 ? 1.0690 0.5487 0.6702 0.1146  -0.0601 0.0015  441 CYS C N   
9300  C CA  . CYS C 401 ? 0.9302 0.4278 0.5476 0.1031  -0.0678 0.0095  441 CYS C CA  
9301  C C   . CYS C 401 ? 0.9219 0.4295 0.5415 0.0888  -0.0716 0.0106  441 CYS C C   
9302  O O   . CYS C 401 ? 0.9115 0.4379 0.5389 0.0893  -0.0651 0.0080  441 CYS C O   
9303  C CB  . CYS C 401 ? 1.0194 0.5499 0.6629 0.1094  -0.0625 0.0129  441 CYS C CB  
9304  S SG  . CYS C 401 ? 1.0016 0.5581 0.6649 0.0957  -0.0692 0.0217  441 CYS C SG  
9305  N N   . PRO C 402 ? 0.9046 0.4011 0.5185 0.0758  -0.0822 0.0149  442 PRO C N   
9306  C CA  . PRO C 402 ? 0.8325 0.3396 0.4505 0.0628  -0.0869 0.0163  442 PRO C CA  
9307  C C   . PRO C 402 ? 0.9098 0.4547 0.5545 0.0593  -0.0838 0.0206  442 PRO C C   
9308  O O   . PRO C 402 ? 0.7401 0.2989 0.3989 0.0575  -0.0852 0.0262  442 PRO C O   
9309  C CB  . PRO C 402 ? 0.9638 0.4505 0.5717 0.0505  -0.0990 0.0206  442 PRO C CB  
9310  C CG  . PRO C 402 ? 0.9407 0.4187 0.5489 0.0553  -0.1001 0.0245  442 PRO C CG  
9311  C CD  . PRO C 402 ? 0.9234 0.3968 0.5273 0.0725  -0.0907 0.0190  442 PRO C CD  
9312  N N   . ALA C 403 ? 0.7862 0.3457 0.4358 0.0582  -0.0798 0.0178  443 ALA C N   
9313  C CA  . ALA C 403 ? 0.7731 0.3660 0.4459 0.0559  -0.0764 0.0208  443 ALA C CA  
9314  C C   . ALA C 403 ? 0.8072 0.4073 0.4808 0.0485  -0.0784 0.0196  443 ALA C C   
9315  O O   . ALA C 403 ? 0.7698 0.3536 0.4270 0.0492  -0.0783 0.0150  443 ALA C O   
9316  C CB  . ALA C 403 ? 0.7407 0.3508 0.4243 0.0674  -0.0660 0.0186  443 ALA C CB  
9317  N N   . ASP C 404 ? 0.7131 0.3371 0.4052 0.0419  -0.0802 0.0239  444 ASP C N   
9318  C CA  . ASP C 404 ? 0.6740 0.3070 0.3705 0.0343  -0.0840 0.0243  444 ASP C CA  
9319  C C   . ASP C 404 ? 0.6255 0.2841 0.3374 0.0384  -0.0761 0.0235  444 ASP C C   
9320  O O   . ASP C 404 ? 0.7031 0.3831 0.4325 0.0375  -0.0744 0.0270  444 ASP C O   
9321  C CB  . ASP C 404 ? 0.7732 0.4117 0.4790 0.0234  -0.0927 0.0300  444 ASP C CB  
9322  C CG  . ASP C 404 ? 0.9737 0.6156 0.6813 0.0157  -0.0991 0.0302  444 ASP C CG  
9323  O OD1 . ASP C 404 ? 1.1373 0.7857 0.8449 0.0188  -0.0957 0.0270  444 ASP C OD1 
9324  O OD2 . ASP C 404 ? 0.8573 0.4960 0.5671 0.0062  -0.1079 0.0339  444 ASP C OD2 
9325  N N   . TRP C 405 ? 0.6554 0.3100 0.3587 0.0427  -0.0712 0.0187  445 TRP C N   
9326  C CA  . TRP C 405 ? 0.6896 0.3642 0.4040 0.0473  -0.0627 0.0172  445 TRP C CA  
9327  C C   . TRP C 405 ? 0.7822 0.4795 0.5143 0.0419  -0.0647 0.0206  445 TRP C C   
9328  O O   . TRP C 405 ? 0.7201 0.4371 0.4667 0.0444  -0.0598 0.0217  445 TRP C O   
9329  C CB  . TRP C 405 ? 0.7556 0.4189 0.4548 0.0501  -0.0583 0.0122  445 TRP C CB  
9330  C CG  . TRP C 405 ? 0.6749 0.3539 0.3815 0.0551  -0.0483 0.0100  445 TRP C CG  
9331  C CD1 . TRP C 405 ? 0.7108 0.3902 0.4156 0.0633  -0.0389 0.0069  445 TRP C CD1 
9332  C CD2 . TRP C 405 ? 0.5879 0.2836 0.3044 0.0520  -0.0469 0.0107  445 TRP C CD2 
9333  N NE1 . TRP C 405 ? 0.7004 0.3970 0.4142 0.0642  -0.0319 0.0060  445 TRP C NE1 
9334  C CE2 . TRP C 405 ? 0.5766 0.2817 0.2963 0.0573  -0.0369 0.0082  445 TRP C CE2 
9335  C CE3 . TRP C 405 ? 0.6123 0.3159 0.3357 0.0455  -0.0532 0.0132  445 TRP C CE3 
9336  C CZ2 . TRP C 405 ? 0.6085 0.3286 0.3365 0.0553  -0.0335 0.0083  445 TRP C CZ2 
9337  C CZ3 . TRP C 405 ? 0.5631 0.2806 0.2941 0.0449  -0.0497 0.0130  445 TRP C CZ3 
9338  C CH2 . TRP C 405 ? 0.6023 0.3268 0.3345 0.0493  -0.0401 0.0105  445 TRP C CH2 
9339  N N   . ALA C 406 ? 0.6891 0.3836 0.4203 0.0346  -0.0724 0.0221  446 ALA C N   
9340  C CA  . ALA C 406 ? 0.5781 0.2933 0.3260 0.0304  -0.0742 0.0248  446 ALA C CA  
9341  C C   . ALA C 406 ? 0.6976 0.4307 0.4620 0.0296  -0.0727 0.0288  446 ALA C C   
9342  O O   . ALA C 406 ? 0.6291 0.3816 0.4072 0.0296  -0.0698 0.0298  446 ALA C O   
9343  C CB  . ALA C 406 ? 0.6109 0.3201 0.3570 0.0229  -0.0841 0.0265  446 ALA C CB  
9344  N N   . TRP C 407 ? 0.6653 0.3900 0.4268 0.0287  -0.0749 0.0312  447 TRP C N   
9345  C CA  . TRP C 407 ? 0.6378 0.3758 0.4114 0.0270  -0.0742 0.0356  447 TRP C CA  
9346  C C   . TRP C 407 ? 0.6713 0.4125 0.4457 0.0344  -0.0681 0.0352  447 TRP C C   
9347  O O   . TRP C 407 ? 0.6175 0.3730 0.4022 0.0339  -0.0663 0.0384  447 TRP C O   
9348  C CB  . TRP C 407 ? 0.6493 0.3761 0.4195 0.0199  -0.0814 0.0397  447 TRP C CB  
9349  C CG  . TRP C 407 ? 0.8006 0.5291 0.5750 0.0113  -0.0886 0.0415  447 TRP C CG  
9350  C CD1 . TRP C 407 ? 0.8660 0.5831 0.6317 0.0094  -0.0937 0.0387  447 TRP C CD1 
9351  C CD2 . TRP C 407 ? 0.7717 0.5143 0.5601 0.0034  -0.0918 0.0466  447 TRP C CD2 
9352  N NE1 . TRP C 407 ? 0.7858 0.5103 0.5611 0.0011  -0.1008 0.0420  447 TRP C NE1 
9353  C CE2 . TRP C 407 ? 0.8571 0.5982 0.6474 -0.0027 -0.0991 0.0468  447 TRP C CE2 
9354  C CE3 . TRP C 407 ? 0.9654 0.7216 0.7645 0.0007  -0.0890 0.0513  447 TRP C CE3 
9355  C CZ2 . TRP C 407 ? 1.1020 0.8573 0.9074 -0.0110 -0.1033 0.0514  447 TRP C CZ2 
9356  C CZ3 . TRP C 407 ? 1.1454 0.9148 0.9578 -0.0079 -0.0921 0.0558  447 TRP C CZ3 
9357  C CH2 . TRP C 407 ? 1.1589 0.9290 0.9757 -0.0135 -0.0989 0.0558  447 TRP C CH2 
9358  N N   . ILE C 408 ? 0.6034 0.3325 0.3674 0.0414  -0.0646 0.0312  448 ILE C N   
9359  C CA  . ILE C 408 ? 0.7023 0.4376 0.4700 0.0493  -0.0589 0.0306  448 ILE C CA  
9360  C C   . ILE C 408 ? 0.7765 0.5324 0.5554 0.0516  -0.0529 0.0288  448 ILE C C   
9361  O O   . ILE C 408 ? 0.7865 0.5566 0.5753 0.0541  -0.0505 0.0305  448 ILE C O   
9362  C CB  . ILE C 408 ? 0.7609 0.4772 0.5151 0.0567  -0.0566 0.0269  448 ILE C CB  
9363  C CG1 . ILE C 408 ? 0.7578 0.4513 0.4996 0.0549  -0.0629 0.0288  448 ILE C CG1 
9364  C CG2 . ILE C 408 ? 0.7477 0.4746 0.5092 0.0658  -0.0500 0.0258  448 ILE C CG2 
9365  C CD1 . ILE C 408 ? 0.8028 0.4993 0.5504 0.0543  -0.0658 0.0342  448 ILE C CD1 
9366  N N   . VAL C 409 ? 0.6967 0.4528 0.4729 0.0506  -0.0511 0.0256  449 VAL C N   
9367  C CA  . VAL C 409 ? 0.6828 0.4561 0.4681 0.0516  -0.0460 0.0239  449 VAL C CA  
9368  C C   . VAL C 409 ? 0.6100 0.3997 0.4075 0.0470  -0.0479 0.0271  449 VAL C C   
9369  O O   . VAL C 409 ? 0.6269 0.4158 0.4255 0.0416  -0.0526 0.0289  449 VAL C O   
9370  C CB  . VAL C 409 ? 0.7008 0.4671 0.4778 0.0505  -0.0446 0.0204  449 VAL C CB  
9371  C CG1 . VAL C 409 ? 0.6171 0.3993 0.4025 0.0504  -0.0399 0.0191  449 VAL C CG1 
9372  C CG2 . VAL C 409 ? 0.6243 0.3737 0.3871 0.0552  -0.0412 0.0170  449 VAL C CG2 
9373  N N   . PRO C 410 ? 0.5815 0.3867 0.3886 0.0490  -0.0446 0.0276  450 PRO C N   
9374  C CA  . PRO C 410 ? 0.6303 0.4499 0.4467 0.0452  -0.0456 0.0300  450 PRO C CA  
9375  C C   . PRO C 410 ? 0.7962 0.6199 0.6146 0.0421  -0.0456 0.0283  450 PRO C C   
9376  O O   . PRO C 410 ? 0.9837 0.8016 0.7968 0.0432  -0.0441 0.0252  450 PRO C O   
9377  C CB  . PRO C 410 ? 0.6828 0.5149 0.5056 0.0486  -0.0420 0.0298  450 PRO C CB  
9378  C CG  . PRO C 410 ? 0.7303 0.5591 0.5504 0.0531  -0.0380 0.0263  450 PRO C CG  
9379  C CD  . PRO C 410 ? 0.6500 0.4609 0.4597 0.0548  -0.0395 0.0257  450 PRO C CD  
9380  N N   . PRO C 411 ? 0.7603 0.5936 0.5858 0.0387  -0.0471 0.0302  451 PRO C N   
9381  C CA  . PRO C 411 ? 0.7132 0.5499 0.5416 0.0368  -0.0479 0.0288  451 PRO C CA  
9382  C C   . PRO C 411 ? 0.7241 0.5699 0.5556 0.0384  -0.0439 0.0261  451 PRO C C   
9383  O O   . PRO C 411 ? 0.7085 0.5570 0.5425 0.0376  -0.0447 0.0250  451 PRO C O   
9384  C CB  . PRO C 411 ? 0.8848 0.7288 0.7208 0.0330  -0.0504 0.0322  451 PRO C CB  
9385  C CG  . PRO C 411 ? 0.9215 0.7718 0.7595 0.0332  -0.0482 0.0348  451 PRO C CG  
9386  C CD  . PRO C 411 ? 0.8821 0.7216 0.7124 0.0363  -0.0482 0.0343  451 PRO C CD  
9387  N N   . ILE C 412 ? 0.5866 0.4372 0.4184 0.0407  -0.0404 0.0252  452 ILE C N   
9388  C CA  . ILE C 412 ? 0.6670 0.5229 0.4996 0.0414  -0.0371 0.0223  452 ILE C CA  
9389  C C   . ILE C 412 ? 0.6913 0.5452 0.5215 0.0439  -0.0342 0.0210  452 ILE C C   
9390  O O   . ILE C 412 ? 0.6876 0.5394 0.5176 0.0460  -0.0346 0.0226  452 ILE C O   
9391  C CB  . ILE C 412 ? 0.7889 0.6571 0.6271 0.0408  -0.0357 0.0225  452 ILE C CB  
9392  C CG1 . ILE C 412 ? 0.6045 0.4777 0.4448 0.0414  -0.0361 0.0253  452 ILE C CG1 
9393  C CG2 . ILE C 412 ? 0.6832 0.5549 0.5247 0.0394  -0.0368 0.0228  452 ILE C CG2 
9394  C CD1 . ILE C 412 ? 0.7535 0.6365 0.5962 0.0402  -0.0352 0.0260  452 ILE C CD1 
9395  N N   . SER C 413 ? 0.7036 0.5576 0.5321 0.0436  -0.0312 0.0183  453 SER C N   
9396  C CA  . SER C 413 ? 0.7234 0.5795 0.5525 0.0456  -0.0273 0.0171  453 SER C CA  
9397  C C   . SER C 413 ? 0.7214 0.5673 0.5449 0.0487  -0.0263 0.0171  453 SER C C   
9398  O O   . SER C 413 ? 0.7346 0.5841 0.5610 0.0520  -0.0230 0.0166  453 SER C O   
9399  C CB  . SER C 413 ? 0.7579 0.6271 0.5954 0.0466  -0.0271 0.0183  453 SER C CB  
9400  O OG  . SER C 413 ? 0.8128 0.6891 0.6528 0.0436  -0.0281 0.0178  453 SER C OG  
9401  N N   . GLY C 414 ? 0.6467 0.4798 0.4623 0.0480  -0.0294 0.0174  454 GLY C N   
9402  C CA  . GLY C 414 ? 0.5642 0.3837 0.3708 0.0505  -0.0290 0.0168  454 GLY C CA  
9403  C C   . GLY C 414 ? 0.6442 0.4634 0.4490 0.0543  -0.0225 0.0145  454 GLY C C   
9404  O O   . GLY C 414 ? 0.7281 0.5463 0.5341 0.0590  -0.0212 0.0148  454 GLY C O   
9405  N N   . SER C 415 ? 0.6872 0.5079 0.4898 0.0525  -0.0180 0.0124  455 SER C N   
9406  C CA  . SER C 415 ? 0.5585 0.3789 0.3588 0.0554  -0.0105 0.0102  455 SER C CA  
9407  C C   . SER C 415 ? 0.6383 0.4773 0.4535 0.0576  -0.0067 0.0105  455 SER C C   
9408  O O   . SER C 415 ? 0.6285 0.4709 0.4455 0.0604  0.0001  0.0089  455 SER C O   
9409  C CB  . SER C 415 ? 0.7037 0.5168 0.4940 0.0514  -0.0070 0.0084  455 SER C CB  
9410  O OG  . SER C 415 ? 0.7029 0.5255 0.4992 0.0468  -0.0074 0.0088  455 SER C OG  
9411  N N   . LEU C 416 ? 0.6786 0.5299 0.5044 0.0561  -0.0109 0.0125  456 LEU C N   
9412  C CA  . LEU C 416 ? 0.7109 0.5790 0.5506 0.0585  -0.0095 0.0133  456 LEU C CA  
9413  C C   . LEU C 416 ? 0.7451 0.6126 0.5881 0.0652  -0.0115 0.0150  456 LEU C C   
9414  O O   . LEU C 416 ? 0.7626 0.6432 0.6172 0.0689  -0.0105 0.0157  456 LEU C O   
9415  C CB  . LEU C 416 ? 0.5773 0.4566 0.4239 0.0539  -0.0135 0.0146  456 LEU C CB  
9416  C CG  . LEU C 416 ? 0.6140 0.4897 0.4549 0.0478  -0.0128 0.0130  456 LEU C CG  
9417  C CD1 . LEU C 416 ? 0.4858 0.3699 0.3312 0.0439  -0.0165 0.0136  456 LEU C CD1 
9418  C CD2 . LEU C 416 ? 0.5358 0.4125 0.3757 0.0459  -0.0062 0.0111  456 LEU C CD2 
9419  N N   . THR C 417 ? 0.7366 0.5881 0.5694 0.0669  -0.0150 0.0157  457 THR C N   
9420  C CA  . THR C 417 ? 0.6531 0.4991 0.4857 0.0729  -0.0173 0.0173  457 THR C CA  
9421  C C   . THR C 417 ? 0.7150 0.5474 0.5386 0.0785  -0.0126 0.0146  457 THR C C   
9422  O O   . THR C 417 ? 0.7908 0.6132 0.6039 0.0761  -0.0093 0.0120  457 THR C O   
9423  C CB  . THR C 417 ? 0.7270 0.5635 0.5536 0.0699  -0.0244 0.0202  457 THR C CB  
9424  O OG1 . THR C 417 ? 0.8724 0.6919 0.6861 0.0675  -0.0252 0.0188  457 THR C OG1 
9425  C CG2 . THR C 417 ? 0.6434 0.4914 0.4760 0.0639  -0.0275 0.0220  457 THR C CG2 
9426  N N   . PRO C 418 ? 0.7185 0.5489 0.5446 0.0864  -0.0119 0.0149  458 PRO C N   
9427  C CA  . PRO C 418 ? 0.6880 0.5067 0.5059 0.0930  -0.0056 0.0114  458 PRO C CA  
9428  C C   . PRO C 418 ? 0.8234 0.6165 0.6216 0.0920  -0.0082 0.0101  458 PRO C C   
9429  O O   . PRO C 418 ? 0.6853 0.4656 0.4717 0.0951  -0.0026 0.0064  458 PRO C O   
9430  C CB  . PRO C 418 ? 0.6716 0.4962 0.4995 0.1027  -0.0054 0.0124  458 PRO C CB  
9431  C CG  . PRO C 418 ? 0.6149 0.4581 0.4577 0.1003  -0.0107 0.0163  458 PRO C CG  
9432  C CD  . PRO C 418 ? 0.7513 0.5910 0.5881 0.0906  -0.0163 0.0182  458 PRO C CD  
9433  N N   . VAL C 419 ? 0.7298 0.5148 0.5236 0.0873  -0.0166 0.0132  459 VAL C N   
9434  C CA  . VAL C 419 ? 0.7301 0.4913 0.5063 0.0851  -0.0205 0.0124  459 VAL C CA  
9435  C C   . VAL C 419 ? 0.8053 0.5604 0.5717 0.0788  -0.0196 0.0102  459 VAL C C   
9436  O O   . VAL C 419 ? 1.0142 0.7486 0.7642 0.0771  -0.0225 0.0088  459 VAL C O   
9437  C CB  . VAL C 419 ? 0.6187 0.3747 0.3945 0.0805  -0.0297 0.0168  459 VAL C CB  
9438  C CG1 . VAL C 419 ? 0.7276 0.4823 0.5074 0.0871  -0.0316 0.0191  459 VAL C CG1 
9439  C CG2 . VAL C 419 ? 0.5261 0.2996 0.3130 0.0730  -0.0326 0.0197  459 VAL C CG2 
9440  N N   . PHE C 420 ? 0.7044 0.4752 0.4791 0.0751  -0.0165 0.0100  460 PHE C N   
9441  C CA  . PHE C 420 ? 0.7087 0.4722 0.4730 0.0698  -0.0158 0.0082  460 PHE C CA  
9442  C C   . PHE C 420 ? 0.8162 0.5654 0.5657 0.0737  -0.0088 0.0041  460 PHE C C   
9443  O O   . PHE C 420 ? 0.7482 0.4793 0.4804 0.0706  -0.0108 0.0026  460 PHE C O   
9444  C CB  . PHE C 420 ? 0.6293 0.4106 0.4044 0.0656  -0.0134 0.0087  460 PHE C CB  
9445  C CG  . PHE C 420 ? 0.7039 0.4769 0.4686 0.0598  -0.0148 0.0079  460 PHE C CG  
9446  C CD1 . PHE C 420 ? 0.6171 0.3818 0.3701 0.0599  -0.0084 0.0050  460 PHE C CD1 
9447  C CD2 . PHE C 420 ? 0.6903 0.4636 0.4567 0.0546  -0.0224 0.0101  460 PHE C CD2 
9448  C CE1 . PHE C 420 ? 0.7343 0.4893 0.4759 0.0545  -0.0106 0.0047  460 PHE C CE1 
9449  C CE2 . PHE C 420 ? 0.6877 0.4527 0.4449 0.0502  -0.0247 0.0095  460 PHE C CE2 
9450  C CZ  . PHE C 420 ? 0.6351 0.3901 0.3791 0.0501  -0.0194 0.0070  460 PHE C CZ  
9451  N N   . HIS C 421 ? 0.7764 0.5335 0.5323 0.0807  -0.0007 0.0024  461 HIS C N   
9452  C CA  . HIS C 421 ? 0.7085 0.4560 0.4526 0.0853  0.0086  -0.0017 461 HIS C CA  
9453  C C   . HIS C 421 ? 0.8009 0.5290 0.5327 0.0928  0.0087  -0.0040 461 HIS C C   
9454  O O   . HIS C 421 ? 1.0151 0.7354 0.7376 0.0987  0.0177  -0.0079 461 HIS C O   
9455  C CB  . HIS C 421 ? 0.7174 0.4874 0.4780 0.0887  0.0182  -0.0024 461 HIS C CB  
9456  C CG  . HIS C 421 ? 0.7317 0.5206 0.5056 0.0813  0.0168  0.0000  461 HIS C CG  
9457  N ND1 . HIS C 421 ? 0.6734 0.4588 0.4387 0.0742  0.0185  -0.0005 461 HIS C ND1 
9458  C CD2 . HIS C 421 ? 0.6606 0.4692 0.4533 0.0799  0.0129  0.0030  461 HIS C CD2 
9459  C CE1 . HIS C 421 ? 0.7300 0.5320 0.5088 0.0690  0.0161  0.0017  461 HIS C CE1 
9460  N NE2 . HIS C 421 ? 0.6773 0.4937 0.4725 0.0722  0.0128  0.0037  461 HIS C NE2 
9461  N N   . GLN C 422 ? 0.7177 0.4368 0.4482 0.0925  -0.0005 -0.0016 462 GLN C N   
9462  C CA  . GLN C 422 ? 0.6811 0.3781 0.3978 0.0989  -0.0018 -0.0036 462 GLN C CA  
9463  C C   . GLN C 422 ? 0.7160 0.3873 0.4105 0.0924  -0.0092 -0.0043 462 GLN C C   
9464  O O   . GLN C 422 ? 0.6968 0.3681 0.3938 0.0847  -0.0190 -0.0007 462 GLN C O   
9465  C CB  . GLN C 422 ? 0.6965 0.3985 0.4252 0.1028  -0.0075 -0.0001 462 GLN C CB  
9466  C CG  . GLN C 422 ? 0.7177 0.3954 0.4321 0.1099  -0.0093 -0.0018 462 GLN C CG  
9467  C CD  . GLN C 422 ? 0.8282 0.4994 0.5359 0.1211  0.0018  -0.0073 462 GLN C CD  
9468  O OE1 . GLN C 422 ? 0.8764 0.5680 0.6009 0.1281  0.0095  -0.0078 462 GLN C OE1 
9469  N NE2 . GLN C 422 ? 0.9040 0.5468 0.5868 0.1226  0.0028  -0.0116 462 GLN C NE2 
9470  N N   . GLU C 423 ? 0.7418 0.3918 0.4147 0.0952  -0.0046 -0.0091 463 GLU C N   
9471  C CA  . GLU C 423 ? 0.8917 0.5136 0.5413 0.0901  -0.0129 -0.0101 463 GLU C CA  
9472  C C   . GLU C 423 ? 0.9420 0.5511 0.5899 0.0915  -0.0211 -0.0082 463 GLU C C   
9473  O O   . GLU C 423 ? 0.8260 0.4373 0.4807 0.1004  -0.0173 -0.0086 463 GLU C O   
9474  C CB  . GLU C 423 ? 0.7779 0.3767 0.4015 0.0939  -0.0057 -0.0160 463 GLU C CB  
9475  C CG  . GLU C 423 ? 0.9193 0.5243 0.5382 0.0895  0.0004  -0.0172 463 GLU C CG  
9476  C CD  . GLU C 423 ? 0.9551 0.5355 0.5453 0.0926  0.0078  -0.0228 463 GLU C CD  
9477  O OE1 . GLU C 423 ? 0.9840 0.5441 0.5593 0.0997  0.0099  -0.0266 463 GLU C OE1 
9478  O OE2 . GLU C 423 ? 0.9627 0.5429 0.5440 0.0880  0.0117  -0.0235 463 GLU C OE2 
9479  N N   . MET C 424 ? 0.9186 0.5147 0.5583 0.0825  -0.0327 -0.0058 464 MET C N   
9480  C CA  . MET C 424 ? 0.7797 0.3640 0.4182 0.0809  -0.0417 -0.0030 464 MET C CA  
9481  C C   . MET C 424 ? 1.0013 0.5541 0.6145 0.0749  -0.0505 -0.0047 464 MET C C   
9482  O O   . MET C 424 ? 1.1210 0.6656 0.7214 0.0696  -0.0526 -0.0065 464 MET C O   
9483  C CB  . MET C 424 ? 0.8390 0.4459 0.4997 0.0738  -0.0481 0.0035  464 MET C CB  
9484  C CG  . MET C 424 ? 0.7444 0.3762 0.4271 0.0802  -0.0422 0.0057  464 MET C CG  
9485  S SD  . MET C 424 ? 0.8247 0.4845 0.5311 0.0719  -0.0472 0.0121  464 MET C SD  
9486  C CE  . MET C 424 ? 0.8050 0.4925 0.5312 0.0800  -0.0375 0.0118  464 MET C CE  
9487  N N   . VAL C 425 ? 0.9296 0.4635 0.5347 0.0756  -0.0565 -0.0038 465 VAL C N   
9488  C CA  . VAL C 425 ? 0.9608 0.4647 0.5435 0.0682  -0.0671 -0.0045 465 VAL C CA  
9489  C C   . VAL C 425 ? 1.0045 0.5127 0.5988 0.0590  -0.0781 0.0021  465 VAL C C   
9490  O O   . VAL C 425 ? 0.9346 0.4476 0.5390 0.0628  -0.0775 0.0051  465 VAL C O   
9491  C CB  . VAL C 425 ? 1.0022 0.4730 0.5591 0.0767  -0.0643 -0.0103 465 VAL C CB  
9492  C CG1 . VAL C 425 ? 0.9228 0.3605 0.4540 0.0678  -0.0762 -0.0114 465 VAL C CG1 
9493  C CG2 . VAL C 425 ? 1.0093 0.4796 0.5575 0.0870  -0.0508 -0.0167 465 VAL C CG2 
9494  N N   . ASN C 426 ? 0.9850 0.4910 0.5775 0.0469  -0.0884 0.0046  466 ASN C N   
9495  C CA  . ASN C 426 ? 1.0080 0.5189 0.6116 0.0363  -0.0987 0.0111  466 ASN C CA  
9496  C C   . ASN C 426 ? 1.0051 0.4823 0.5858 0.0293  -0.1097 0.0104  466 ASN C C   
9497  O O   . ASN C 426 ? 1.0446 0.5024 0.6052 0.0267  -0.1135 0.0064  466 ASN C O   
9498  C CB  . ASN C 426 ? 0.9678 0.5049 0.5906 0.0276  -0.1024 0.0150  466 ASN C CB  
9499  C CG  . ASN C 426 ? 1.1165 0.6638 0.7544 0.0171  -0.1111 0.0219  466 ASN C CG  
9500  O OD1 . ASN C 426 ? 1.0907 0.6337 0.7307 0.0170  -0.1119 0.0250  466 ASN C OD1 
9501  N ND2 . ASN C 426 ? 1.2048 0.7658 0.8533 0.0080  -0.1175 0.0246  466 ASN C ND2 
9502  N N   . TYR C 427 ? 1.0011 0.4698 0.5830 0.0258  -0.1150 0.0145  467 TYR C N   
9503  C CA  . TYR C 427 ? 1.1232 0.5597 0.6846 0.0175  -0.1264 0.0147  467 TYR C CA  
9504  C C   . TYR C 427 ? 1.1480 0.5875 0.7206 0.0112  -0.1314 0.0218  467 TYR C C   
9505  O O   . TYR C 427 ? 1.0343 0.4977 0.6271 0.0150  -0.1255 0.0257  467 TYR C O   
9506  C CB  . TYR C 427 ? 1.1357 0.5356 0.6664 0.0269  -0.1236 0.0073  467 TYR C CB  
9507  C CG  . TYR C 427 ? 1.0983 0.5001 0.6315 0.0425  -0.1118 0.0050  467 TYR C CG  
9508  C CD1 . TYR C 427 ? 0.9854 0.4020 0.5232 0.0543  -0.0991 0.0004  467 TYR C CD1 
9509  C CD2 . TYR C 427 ? 0.9924 0.3817 0.5241 0.0454  -0.1138 0.0078  467 TYR C CD2 
9510  C CE1 . TYR C 427 ? 0.9586 0.3797 0.5016 0.0686  -0.0888 -0.0015 467 TYR C CE1 
9511  C CE2 . TYR C 427 ? 0.9434 0.3352 0.4787 0.0606  -0.1040 0.0059  467 TYR C CE2 
9512  C CZ  . TYR C 427 ? 0.9803 0.3893 0.5225 0.0722  -0.0916 0.0012  467 TYR C CZ  
9513  O OH  . TYR C 427 ? 1.0112 0.4250 0.5594 0.0872  -0.0824 -0.0006 467 TYR C OH  
9514  N N   . PHE C 428 ? 1.0471 0.4612 0.6051 0.0007  -0.1429 0.0236  468 PHE C N   
9515  C CA  . PHE C 428 ? 1.1943 0.6106 0.7620 -0.0090 -0.1492 0.0313  468 PHE C CA  
9516  C C   . PHE C 428 ? 1.2750 0.6557 0.8206 -0.0046 -0.1511 0.0302  468 PHE C C   
9517  O O   . PHE C 428 ? 1.4373 0.7827 0.9562 -0.0064 -0.1576 0.0259  468 PHE C O   
9518  C CB  . PHE C 428 ? 1.1964 0.6148 0.7689 -0.0270 -0.1618 0.0358  468 PHE C CB  
9519  C CG  . PHE C 428 ? 1.4146 0.8268 0.9907 -0.0388 -0.1692 0.0433  468 PHE C CG  
9520  C CD1 . PHE C 428 ? 1.3928 0.8366 0.9957 -0.0441 -0.1664 0.0509  468 PHE C CD1 
9521  C CD2 . PHE C 428 ? 1.4753 0.8483 1.0263 -0.0448 -0.1785 0.0428  468 PHE C CD2 
9522  C CE1 . PHE C 428 ? 1.3397 0.7776 0.9449 -0.0557 -0.1723 0.0582  468 PHE C CE1 
9523  C CE2 . PHE C 428 ? 1.4475 0.8137 1.0009 -0.0566 -0.1851 0.0503  468 PHE C CE2 
9524  C CZ  . PHE C 428 ? 1.3537 0.7531 0.9346 -0.0623 -0.1817 0.0582  468 PHE C CZ  
9525  N N   . LEU C 429 ? 0.9861 0.3744 0.5413 0.0013  -0.1462 0.0341  469 LEU C N   
9526  C CA  . LEU C 429 ? 1.1187 0.4746 0.6556 0.0042  -0.1496 0.0350  469 LEU C CA  
9527  C C   . LEU C 429 ? 1.1651 0.5233 0.7104 -0.0111 -0.1578 0.0445  469 LEU C C   
9528  O O   . LEU C 429 ? 1.2496 0.6381 0.8172 -0.0218 -0.1589 0.0500  469 LEU C O   
9529  C CB  . LEU C 429 ? 1.0227 0.3822 0.5624 0.0224  -0.1391 0.0330  469 LEU C CB  
9530  C CG  . LEU C 429 ? 1.1068 0.4622 0.6373 0.0377  -0.1299 0.0236  469 LEU C CG  
9531  C CD1 . LEU C 429 ? 0.9353 0.2946 0.4701 0.0557  -0.1202 0.0217  469 LEU C CD1 
9532  C CD2 . LEU C 429 ? 1.2984 0.6122 0.7966 0.0365  -0.1356 0.0172  469 LEU C CD2 
9533  N N   . SER C 430 ? 1.1813 0.5060 0.7075 -0.0122 -0.1635 0.0463  470 SER C N   
9534  C CA  . SER C 430 ? 1.1994 0.5217 0.7302 -0.0256 -0.1703 0.0557  470 SER C CA  
9535  C C   . SER C 430 ? 1.1467 0.4494 0.6670 -0.0146 -0.1679 0.0575  470 SER C C   
9536  O O   . SER C 430 ? 1.2064 0.4815 0.7067 -0.0006 -0.1659 0.0507  470 SER C O   
9537  C CB  . SER C 430 ? 1.3433 0.6377 0.8576 -0.0432 -0.1837 0.0574  470 SER C CB  
9538  O OG  . SER C 430 ? 1.3582 0.6617 0.8843 -0.0595 -0.1892 0.0675  470 SER C OG  
9539  N N   . PRO C 431 ? 1.1143 0.4306 0.6474 -0.0197 -0.1677 0.0664  471 PRO C N   
9540  C CA  . PRO C 431 ? 1.0397 0.3884 0.5961 -0.0350 -0.1683 0.0750  471 PRO C CA  
9541  C C   . PRO C 431 ? 0.9810 0.3744 0.5640 -0.0318 -0.1597 0.0733  471 PRO C C   
9542  O O   . PRO C 431 ? 0.9202 0.3235 0.5065 -0.0160 -0.1517 0.0672  471 PRO C O   
9543  C CB  . PRO C 431 ? 1.1567 0.5032 0.7139 -0.0334 -0.1670 0.0828  471 PRO C CB  
9544  C CG  . PRO C 431 ? 1.2156 0.5207 0.7467 -0.0215 -0.1699 0.0795  471 PRO C CG  
9545  C CD  . PRO C 431 ? 1.1467 0.4460 0.6707 -0.0073 -0.1656 0.0683  471 PRO C CD  
9546  N N   . ALA C 432 ? 0.9189 0.3390 0.5211 -0.0465 -0.1612 0.0790  472 ALA C N   
9547  C CA  . ALA C 432 ? 0.8687 0.3273 0.4941 -0.0448 -0.1547 0.0769  472 ALA C CA  
9548  C C   . ALA C 432 ? 0.9009 0.3907 0.5491 -0.0578 -0.1536 0.0851  472 ALA C C   
9549  O O   . ALA C 432 ? 0.9786 0.4604 0.6252 -0.0726 -0.1599 0.0920  472 ALA C O   
9550  C CB  . ALA C 432 ? 0.8443 0.2985 0.4654 -0.0479 -0.1593 0.0706  472 ALA C CB  
9551  N N   . PHE C 433 ? 0.8663 0.3915 0.5354 -0.0525 -0.1452 0.0841  473 PHE C N   
9552  C CA  . PHE C 433 ? 0.8298 0.3886 0.5226 -0.0632 -0.1429 0.0896  473 PHE C CA  
9553  C C   . PHE C 433 ? 0.9380 0.5098 0.6411 -0.0687 -0.1465 0.0862  473 PHE C C   
9554  O O   . PHE C 433 ? 0.8340 0.4046 0.5335 -0.0591 -0.1451 0.0788  473 PHE C O   
9555  C CB  . PHE C 433 ? 0.7335 0.3216 0.4417 -0.0539 -0.1323 0.0900  473 PHE C CB  
9556  C CG  . PHE C 433 ? 0.8089 0.3912 0.5113 -0.0518 -0.1295 0.0956  473 PHE C CG  
9557  C CD1 . PHE C 433 ? 0.8244 0.4159 0.5335 -0.0644 -0.1294 0.1043  473 PHE C CD1 
9558  C CD2 . PHE C 433 ? 0.8265 0.3957 0.5178 -0.0370 -0.1267 0.0925  473 PHE C CD2 
9559  C CE1 . PHE C 433 ? 0.8458 0.4305 0.5474 -0.0628 -0.1272 0.1100  473 PHE C CE1 
9560  C CE2 . PHE C 433 ? 0.8368 0.4007 0.5228 -0.0346 -0.1253 0.0981  473 PHE C CE2 
9561  C CZ  . PHE C 433 ? 0.8199 0.3904 0.5097 -0.0476 -0.1259 0.1069  473 PHE C CZ  
9562  N N   . ARG C 434 ? 0.9665 0.5521 0.6834 -0.0841 -0.1510 0.0919  474 ARG C N   
9563  C CA  . ARG C 434 ? 0.9566 0.5542 0.6845 -0.0906 -0.1566 0.0898  474 ARG C CA  
9564  C C   . ARG C 434 ? 0.9777 0.6142 0.7347 -0.0984 -0.1526 0.0950  474 ARG C C   
9565  O O   . ARG C 434 ? 1.0317 0.6783 0.7969 -0.1063 -0.1494 0.1022  474 ARG C O   
9566  C CB  . ARG C 434 ? 1.0068 0.5773 0.7211 -0.1039 -0.1699 0.0911  474 ARG C CB  
9567  C CG  . ARG C 434 ? 1.1204 0.6485 0.8034 -0.0975 -0.1749 0.0855  474 ARG C CG  
9568  C CD  . ARG C 434 ? 1.2952 0.8010 0.9662 -0.1093 -0.1886 0.0842  474 ARG C CD  
9569  N NE  . ARG C 434 ? 1.4852 0.9748 1.1510 -0.1260 -0.1973 0.0913  474 ARG C NE  
9570  C CZ  . ARG C 434 ? 1.7094 1.1570 1.3473 -0.1293 -0.2054 0.0901  474 ARG C CZ  
9571  N NH1 . ARG C 434 ? 1.8409 1.2594 1.4536 -0.1161 -0.2052 0.0817  474 ARG C NH1 
9572  N NH2 . ARG C 434 ? 1.6817 1.1156 1.3159 -0.1459 -0.2134 0.0972  474 ARG C NH2 
9573  N N   . TYR C 435 ? 0.8577 0.5150 0.6295 -0.0962 -0.1527 0.0916  475 TYR C N   
9574  C CA  . TYR C 435 ? 0.7831 0.4753 0.5829 -0.1045 -0.1508 0.0963  475 TYR C CA  
9575  C C   . TYR C 435 ? 0.7943 0.4820 0.5988 -0.1222 -0.1617 0.1018  475 TYR C C   
9576  O O   . TYR C 435 ? 0.9261 0.5837 0.7118 -0.1273 -0.1722 0.1004  475 TYR C O   
9577  C CB  . TYR C 435 ? 0.7445 0.4590 0.5587 -0.0962 -0.1484 0.0912  475 TYR C CB  
9578  C CG  . TYR C 435 ? 0.8763 0.5939 0.6852 -0.0799 -0.1383 0.0857  475 TYR C CG  
9579  C CD1 . TYR C 435 ? 0.8953 0.6359 0.7167 -0.0753 -0.1273 0.0877  475 TYR C CD1 
9580  C CD2 . TYR C 435 ? 1.0733 0.7704 0.8639 -0.0698 -0.1397 0.0786  475 TYR C CD2 
9581  C CE1 . TYR C 435 ? 1.0152 0.7581 0.8317 -0.0615 -0.1191 0.0828  475 TYR C CE1 
9582  C CE2 . TYR C 435 ? 1.1630 0.8642 0.9503 -0.0560 -0.1305 0.0740  475 TYR C CE2 
9583  C CZ  . TYR C 435 ? 1.1109 0.8350 0.9116 -0.0522 -0.1209 0.0762  475 TYR C CZ  
9584  O OH  . TYR C 435 ? 1.1655 0.8933 0.9629 -0.0395 -0.1129 0.0717  475 TYR C OH  
9585  N N   . GLN C 436 ? 0.8470 0.5643 0.6763 -0.1321 -0.1591 0.1082  476 GLN C N   
9586  C CA  . GLN C 436 ? 0.9243 0.6408 0.7611 -0.1506 -0.1685 0.1147  476 GLN C CA  
9587  C C   . GLN C 436 ? 0.8984 0.6560 0.7692 -0.1560 -0.1665 0.1178  476 GLN C C   
9588  O O   . GLN C 436 ? 0.8977 0.6821 0.7838 -0.1462 -0.1557 0.1162  476 GLN C O   
9589  C CB  . GLN C 436 ? 0.9593 0.6628 0.7869 -0.1606 -0.1664 0.1220  476 GLN C CB  
9590  C CG  . GLN C 436 ? 0.9313 0.6585 0.7705 -0.1576 -0.1522 0.1263  476 GLN C CG  
9591  C CD  . GLN C 436 ? 0.9985 0.7107 0.8269 -0.1693 -0.1512 0.1346  476 GLN C CD  
9592  O OE1 . GLN C 436 ? 0.9676 0.6613 0.7889 -0.1839 -0.1610 0.1389  476 GLN C OE1 
9593  N NE2 . GLN C 436 ? 0.9661 0.6852 0.7920 -0.1634 -0.1400 0.1369  476 GLN C NE2 
9594  N N   . PRO C 437 ? 1.0826 0.8461 0.9662 -0.1710 -0.1771 0.1220  477 PRO C N   
9595  C CA  . PRO C 437 ? 1.0644 0.8695 0.9834 -0.1753 -0.1754 0.1250  477 PRO C CA  
9596  C C   . PRO C 437 ? 1.0569 0.8902 0.9939 -0.1777 -0.1609 0.1309  477 PRO C C   
9597  O O   . PRO C 437 ? 1.0698 0.8893 0.9923 -0.1807 -0.1550 0.1345  477 PRO C O   
9598  C CB  . PRO C 437 ? 1.1322 0.9336 1.0586 -0.1934 -0.1908 0.1295  477 PRO C CB  
9599  C CG  . PRO C 437 ? 1.1879 0.9463 1.0826 -0.2013 -0.1981 0.1306  477 PRO C CG  
9600  C CD  . PRO C 437 ? 1.1755 0.9077 1.0419 -0.1840 -0.1922 0.1234  477 PRO C CD  
9601  N N   . ASP C 438 ? 1.1551 1.0272 1.1225 -0.1753 -0.1548 0.1317  478 ASP C N   
9602  C CA  . ASP C 438 ? 1.2909 1.1916 1.2761 -0.1781 -0.1405 0.1371  478 ASP C CA  
9603  C C   . ASP C 438 ? 1.2242 1.1277 1.2175 -0.1991 -0.1438 0.1466  478 ASP C C   
9604  O O   . ASP C 438 ? 1.1548 1.0483 1.1495 -0.2114 -0.1579 0.1488  478 ASP C O   
9605  C CB  . ASP C 438 ? 1.4692 1.4106 1.4860 -0.1705 -0.1337 0.1353  478 ASP C CB  
9606  C CG  . ASP C 438 ? 1.5601 1.4974 1.5733 -0.1548 -0.1383 0.1266  478 ASP C CG  
9607  O OD1 . ASP C 438 ? 1.6036 1.5168 1.5915 -0.1432 -0.1362 0.1208  478 ASP C OD1 
9608  O OD2 . ASP C 438 ? 1.5384 1.4970 1.5746 -0.1543 -0.1441 0.1258  478 ASP C OD2 
9609  N N   . PRO C 439 ? 1.1350 1.0501 1.1317 -0.2043 -0.1311 0.1527  479 PRO C N   
9610  C CA  . PRO C 439 ? 1.1030 1.0240 1.1096 -0.2256 -0.1330 0.1625  479 PRO C CA  
9611  C C   . PRO C 439 ? 1.1465 1.1095 1.1932 -0.2345 -0.1333 0.1664  479 PRO C C   
9612  O O   . PRO C 439 ? 1.0937 1.0703 1.1549 -0.2523 -0.1321 0.1750  479 PRO C O   
9613  C CB  . PRO C 439 ? 1.0195 0.9411 1.0161 -0.2261 -0.1178 0.1673  479 PRO C CB  
9614  C CG  . PRO C 439 ? 1.0474 0.9478 1.0186 -0.2070 -0.1136 0.1598  479 PRO C CG  
9615  C CD  . PRO C 439 ? 1.0286 0.9404 1.0107 -0.1926 -0.1170 0.1510  479 PRO C CD  
9616  N N   . TRP C 440 ? 1.2859 1.2698 1.3512 -0.2226 -0.1350 0.1604  480 TRP C N   
9617  C CA  . TRP C 440 ? 1.4178 1.4415 1.5227 -0.2292 -0.1373 0.1635  480 TRP C CA  
9618  C C   . TRP C 440 ? 1.4353 1.4615 1.5482 -0.2189 -0.1496 0.1565  480 TRP C C   
9619  O O   . TRP C 440 ? 1.4333 1.4605 1.5576 -0.2296 -0.1650 0.1586  480 TRP C O   
9620  C CB  . TRP C 440 ? 1.4627 1.5270 1.5930 -0.2245 -0.1180 0.1657  480 TRP C CB  
9621  C CG  . TRP C 440 ? 1.4745 1.5462 1.6022 -0.2021 -0.1080 0.1574  480 TRP C CG  
9622  C CD1 . TRP C 440 ? 1.5101 1.6110 1.6635 -0.1904 -0.1061 0.1530  480 TRP C CD1 
9623  C CD2 . TRP C 440 ? 1.4437 1.4925 1.5415 -0.1892 -0.0993 0.1526  480 TRP C CD2 
9624  N NE1 . TRP C 440 ? 1.4761 1.5723 1.6161 -0.1716 -0.0966 0.1457  480 TRP C NE1 
9625  C CE2 . TRP C 440 ? 1.4430 1.5084 1.5497 -0.1709 -0.0924 0.1453  480 TRP C CE2 
9626  C CE3 . TRP C 440 ? 1.4399 1.4557 1.5047 -0.1912 -0.0973 0.1538  480 TRP C CE3 
9627  C CZ2 . TRP C 440 ? 1.4075 1.4584 1.4918 -0.1559 -0.0838 0.1395  480 TRP C CZ2 
9628  C CZ3 . TRP C 440 ? 1.4220 1.4250 1.4660 -0.1754 -0.0889 0.1480  480 TRP C CZ3 
9629  C CH2 . TRP C 440 ? 1.4004 1.4213 1.4544 -0.1586 -0.0823 0.1410  480 TRP C CH2 
9630  O OXT . TRP C 440 ? 1.3894 1.4150 1.4964 -0.2004 -0.1453 0.1490  480 TRP C OXT 
9631  N N   . PHE D 28  ? 0.8595 0.8793 0.7590 -0.2232 -0.1134 0.0925  68  PHE D N   
9632  C CA  . PHE D 28  ? 0.7902 0.8233 0.7068 -0.1954 -0.1055 0.0886  68  PHE D CA  
9633  C C   . PHE D 28  ? 0.8254 0.8516 0.7433 -0.1865 -0.0982 0.0897  68  PHE D C   
9634  O O   . PHE D 28  ? 0.8563 0.9073 0.7799 -0.1969 -0.0965 0.0972  68  PHE D O   
9635  C CB  . PHE D 28  ? 0.7996 0.8887 0.7409 -0.1891 -0.1043 0.0926  68  PHE D CB  
9636  C CG  . PHE D 28  ? 0.7225 0.8199 0.6653 -0.1905 -0.1106 0.0906  68  PHE D CG  
9637  C CD1 . PHE D 28  ? 0.7642 0.9088 0.7215 -0.1999 -0.1148 0.0972  68  PHE D CD1 
9638  C CD2 . PHE D 28  ? 0.7600 0.8201 0.6896 -0.1822 -0.1124 0.0824  68  PHE D CD2 
9639  C CE1 . PHE D 28  ? 0.8566 1.0095 0.8146 -0.2013 -0.1215 0.0961  68  PHE D CE1 
9640  C CE2 . PHE D 28  ? 0.8640 0.9313 0.7932 -0.1841 -0.1184 0.0809  68  PHE D CE2 
9641  C CZ  . PHE D 28  ? 0.8269 0.9398 0.7698 -0.1938 -0.1234 0.0879  68  PHE D CZ  
9642  N N   . PRO D 29  ? 0.8144 0.8101 0.7277 -0.1677 -0.0940 0.0827  69  PRO D N   
9643  C CA  . PRO D 29  ? 0.7617 0.7494 0.6750 -0.1592 -0.0878 0.0836  69  PRO D CA  
9644  C C   . PRO D 29  ? 0.7297 0.7634 0.6639 -0.1505 -0.0812 0.0876  69  PRO D C   
9645  O O   . PRO D 29  ? 0.8004 0.8565 0.7499 -0.1338 -0.0779 0.0843  69  PRO D O   
9646  C CB  . PRO D 29  ? 0.8349 0.7893 0.7428 -0.1392 -0.0850 0.0745  69  PRO D CB  
9647  C CG  . PRO D 29  ? 0.8597 0.7919 0.7567 -0.1434 -0.0908 0.0692  69  PRO D CG  
9648  C CD  . PRO D 29  ? 0.7364 0.7042 0.6430 -0.1550 -0.0949 0.0737  69  PRO D CD  
9649  N N   . ARG D 30  ? 0.6888 0.7352 0.6222 -0.1620 -0.0794 0.0947  70  ARG D N   
9650  C CA  . ARG D 30  ? 0.7548 0.8399 0.7046 -0.1529 -0.0718 0.0976  70  ARG D CA  
9651  C C   . ARG D 30  ? 0.8104 0.8749 0.7585 -0.1328 -0.0657 0.0919  70  ARG D C   
9652  O O   . ARG D 30  ? 0.9338 0.9590 0.8660 -0.1342 -0.0672 0.0906  70  ARG D O   
9653  C CB  . ARG D 30  ? 0.8772 0.9810 0.8239 -0.1740 -0.0719 0.1073  70  ARG D CB  
9654  C CG  . ARG D 30  ? 0.9744 1.1336 0.9408 -0.1705 -0.0651 0.1115  70  ARG D CG  
9655  C CD  . ARG D 30  ? 1.0764 1.2481 1.0362 -0.1910 -0.0640 0.1210  70  ARG D CD  
9656  N NE  . ARG D 30  ? 1.2065 1.3482 1.1538 -0.1851 -0.0604 0.1202  70  ARG D NE  
9657  C CZ  . ARG D 30  ? 1.2162 1.3741 1.1614 -0.1925 -0.0558 0.1265  70  ARG D CZ  
9658  N NH1 . ARG D 30  ? 1.2072 1.4130 1.1627 -0.2064 -0.0535 0.1339  70  ARG D NH1 
9659  N NH2 . ARG D 30  ? 1.2005 1.3288 1.1336 -0.1861 -0.0536 0.1257  70  ARG D NH2 
9660  N N   . VAL D 31  ? 0.6712 0.7617 0.6350 -0.1140 -0.0593 0.0885  71  VAL D N   
9661  C CA  . VAL D 31  ? 0.5876 0.6608 0.5506 -0.0944 -0.0540 0.0822  71  VAL D CA  
9662  C C   . VAL D 31  ? 0.5437 0.6520 0.5188 -0.0857 -0.0462 0.0835  71  VAL D C   
9663  O O   . VAL D 31  ? 0.5892 0.7363 0.5795 -0.0819 -0.0441 0.0847  71  VAL D O   
9664  C CB  . VAL D 31  ? 0.7228 0.7836 0.6896 -0.0776 -0.0546 0.0743  71  VAL D CB  
9665  C CG1 . VAL D 31  ? 0.8467 0.8864 0.8102 -0.0611 -0.0501 0.0682  71  VAL D CG1 
9666  C CG2 . VAL D 31  ? 0.7059 0.7391 0.6618 -0.0870 -0.0619 0.0728  71  VAL D CG2 
9667  N N   . LYS D 32  ? 0.5462 0.6417 0.5143 -0.0816 -0.0421 0.0830  72  LYS D N   
9668  C CA  . LYS D 32  ? 0.5582 0.6850 0.5337 -0.0765 -0.0346 0.0845  72  LYS D CA  
9669  C C   . LYS D 32  ? 0.5504 0.6665 0.5263 -0.0558 -0.0292 0.0767  72  LYS D C   
9670  O O   . LYS D 32  ? 0.4950 0.5754 0.4605 -0.0511 -0.0311 0.0730  72  LYS D O   
9671  C CB  . LYS D 32  ? 0.7327 0.8591 0.6976 -0.0944 -0.0346 0.0925  72  LYS D CB  
9672  C CG  . LYS D 32  ? 0.7084 0.8704 0.6795 -0.0918 -0.0264 0.0947  72  LYS D CG  
9673  C CD  . LYS D 32  ? 0.8189 0.9819 0.7783 -0.1128 -0.0272 0.1043  72  LYS D CD  
9674  C CE  . LYS D 32  ? 0.8926 1.0981 0.8588 -0.1128 -0.0187 0.1071  72  LYS D CE  
9675  N NZ  . LYS D 32  ? 0.9910 1.2456 0.9730 -0.1202 -0.0167 0.1110  72  LYS D NZ  
9676  N N   . ASN D 33  ? 0.5749 0.7225 0.5623 -0.0433 -0.0226 0.0740  73  ASN D N   
9677  C CA  . ASN D 33  ? 0.5768 0.7178 0.5624 -0.0264 -0.0168 0.0672  73  ASN D CA  
9678  C C   . ASN D 33  ? 0.5636 0.7204 0.5445 -0.0329 -0.0115 0.0711  73  ASN D C   
9679  O O   . ASN D 33  ? 0.6352 0.8307 0.6247 -0.0359 -0.0070 0.0743  73  ASN D O   
9680  C CB  . ASN D 33  ? 0.4980 0.6590 0.4961 -0.0074 -0.0129 0.0609  73  ASN D CB  
9681  C CG  . ASN D 33  ? 0.6195 0.7666 0.6127 0.0095  -0.0079 0.0529  73  ASN D CG  
9682  O OD1 . ASN D 33  ? 0.6883 0.8527 0.6811 0.0139  -0.0014 0.0515  73  ASN D OD1 
9683  N ND2 . ASN D 33  ? 0.6545 0.7703 0.6428 0.0177  -0.0110 0.0475  73  ASN D ND2 
9684  N N   . TRP D 34  ? 0.5852 0.7141 0.5523 -0.0355 -0.0123 0.0713  74  TRP D N   
9685  C CA  . TRP D 34  ? 0.5607 0.7004 0.5201 -0.0446 -0.0087 0.0765  74  TRP D CA  
9686  C C   . TRP D 34  ? 0.6218 0.7818 0.5837 -0.0307 -0.0001 0.0707  74  TRP D C   
9687  O O   . TRP D 34  ? 0.6845 0.8603 0.6409 -0.0377 0.0041  0.0746  74  TRP D O   
9688  C CB  . TRP D 34  ? 0.5472 0.6489 0.4900 -0.0523 -0.0137 0.0798  74  TRP D CB  
9689  C CG  . TRP D 34  ? 0.6010 0.6845 0.5374 -0.0694 -0.0214 0.0870  74  TRP D CG  
9690  C CD1 . TRP D 34  ? 0.6038 0.6589 0.5381 -0.0689 -0.0278 0.0848  74  TRP D CD1 
9691  C CD2 . TRP D 34  ? 0.6847 0.7767 0.6142 -0.0904 -0.0235 0.0975  74  TRP D CD2 
9692  N NE1 . TRP D 34  ? 0.6800 0.7234 0.6059 -0.0875 -0.0339 0.0924  74  TRP D NE1 
9693  C CE2 . TRP D 34  ? 0.6813 0.7459 0.6039 -0.1017 -0.0318 0.1007  74  TRP D CE2 
9694  C CE3 . TRP D 34  ? 0.7338 0.8537 0.6613 -0.1016 -0.0192 0.1045  74  TRP D CE3 
9695  C CZ2 . TRP D 34  ? 0.7717 0.8329 0.6843 -0.1240 -0.0364 0.1107  74  TRP D CZ2 
9696  C CZ3 . TRP D 34  ? 0.7476 0.8666 0.6660 -0.1247 -0.0236 0.1153  74  TRP D CZ3 
9697  C CH2 . TRP D 34  ? 0.7900 0.8784 0.7006 -0.1360 -0.0324 0.1184  74  TRP D CH2 
9698  N N   . GLU D 35  ? 0.7096 0.8677 0.6777 -0.0118 0.0025  0.0614  75  GLU D N   
9699  C CA  . GLU D 35  ? 0.6999 0.8741 0.6688 0.0027  0.0105  0.0544  75  GLU D CA  
9700  C C   . GLU D 35  ? 0.6823 0.9016 0.6650 0.0071  0.0166  0.0546  75  GLU D C   
9701  O O   . GLU D 35  ? 0.6597 0.9052 0.6416 0.0085  0.0240  0.0540  75  GLU D O   
9702  C CB  . GLU D 35  ? 0.7054 0.8531 0.6723 0.0200  0.0097  0.0447  75  GLU D CB  
9703  C CG  . GLU D 35  ? 0.8396 0.9998 0.8080 0.0381  0.0170  0.0356  75  GLU D CG  
9704  C CD  . GLU D 35  ? 0.9673 1.0943 0.9293 0.0511  0.0150  0.0270  75  GLU D CD  
9705  O OE1 . GLU D 35  ? 0.9627 1.0610 0.9206 0.0463  0.0086  0.0282  75  GLU D OE1 
9706  O OE2 . GLU D 35  ? 1.0613 1.1909 1.0214 0.0660  0.0200  0.0189  75  GLU D OE2 
9707  N N   . VAL D 36  ? 0.6809 0.9118 0.6763 0.0088  0.0134  0.0557  76  VAL D N   
9708  C CA  . VAL D 36  ? 0.7623 1.0385 0.7734 0.0145  0.0181  0.0562  76  VAL D CA  
9709  C C   . VAL D 36  ? 0.7205 1.0264 0.7378 -0.0066 0.0163  0.0669  76  VAL D C   
9710  O O   . VAL D 36  ? 0.6757 1.0273 0.7046 -0.0059 0.0219  0.0689  76  VAL D O   
9711  C CB  . VAL D 36  ? 0.8573 1.1302 0.8788 0.0306  0.0152  0.0511  76  VAL D CB  
9712  C CG1 . VAL D 36  ? 0.9239 1.2441 0.9625 0.0412  0.0200  0.0507  76  VAL D CG1 
9713  C CG2 . VAL D 36  ? 0.8210 1.0588 0.8336 0.0480  0.0158  0.0414  76  VAL D CG2 
9714  N N   . GLY D 37  ? 0.6892 0.9707 0.6984 -0.0254 0.0085  0.0738  77  GLY D N   
9715  C CA  . GLY D 37  ? 0.6954 0.9982 0.7074 -0.0478 0.0052  0.0842  77  GLY D CA  
9716  C C   . GLY D 37  ? 0.7567 1.0646 0.7788 -0.0520 -0.0017 0.0865  77  GLY D C   
9717  O O   . GLY D 37  ? 0.9214 1.2382 0.9428 -0.0734 -0.0064 0.0951  77  GLY D O   
9718  N N   . SER D 38  ? 0.6858 0.9856 0.7153 -0.0335 -0.0030 0.0794  78  SER D N   
9719  C CA  . SER D 38  ? 0.6068 0.9196 0.6479 -0.0341 -0.0086 0.0811  78  SER D CA  
9720  C C   . SER D 38  ? 0.6510 0.9284 0.6815 -0.0506 -0.0182 0.0847  78  SER D C   
9721  O O   . SER D 38  ? 0.6543 0.8894 0.6696 -0.0535 -0.0206 0.0829  78  SER D O   
9722  C CB  . SER D 38  ? 0.5675 0.8775 0.6165 -0.0084 -0.0072 0.0726  78  SER D CB  
9723  O OG  . SER D 38  ? 0.6230 0.8870 0.6590 0.0007  -0.0080 0.0660  78  SER D OG  
9724  N N   . ILE D 39  ? 0.5353 0.8309 0.5741 -0.0602 -0.0239 0.0892  79  ILE D N   
9725  C CA  . ILE D 39  ? 0.6216 0.8897 0.6497 -0.0792 -0.0330 0.0931  79  ILE D CA  
9726  C C   . ILE D 39  ? 0.6133 0.8840 0.6495 -0.0732 -0.0389 0.0911  79  ILE D C   
9727  O O   . ILE D 39  ? 0.6212 0.9331 0.6742 -0.0669 -0.0380 0.0926  79  ILE D O   
9728  C CB  . ILE D 39  ? 0.6261 0.9155 0.6519 -0.1059 -0.0352 0.1031  79  ILE D CB  
9729  C CG1 . ILE D 39  ? 0.6584 0.9277 0.6689 -0.1154 -0.0323 0.1059  79  ILE D CG1 
9730  C CG2 . ILE D 39  ? 0.4035 0.6789 0.4232 -0.1249 -0.0452 0.1071  79  ILE D CG2 
9731  C CD1 . ILE D 39  ? 0.7095 1.0184 0.7234 -0.1329 -0.0289 0.1147  79  ILE D CD1 
9732  N N   . THR D 40  ? 0.6749 0.9031 0.6991 -0.0748 -0.0449 0.0878  80  THR D N   
9733  C CA  . THR D 40  ? 0.6203 0.8470 0.6482 -0.0735 -0.0515 0.0868  80  THR D CA  
9734  C C   . THR D 40  ? 0.5894 0.7823 0.6009 -0.0932 -0.0594 0.0885  80  THR D C   
9735  O O   . THR D 40  ? 0.5975 0.7611 0.5942 -0.1034 -0.0596 0.0892  80  THR D O   
9736  C CB  . THR D 40  ? 0.6817 0.8892 0.7108 -0.0501 -0.0502 0.0789  80  THR D CB  
9737  O OG1 . THR D 40  ? 0.7053 0.8675 0.7190 -0.0475 -0.0493 0.0738  80  THR D OG1 
9738  C CG2 . THR D 40  ? 0.7041 0.9399 0.7468 -0.0296 -0.0430 0.0763  80  THR D CG2 
9739  N N   . TYR D 41  ? 0.5816 0.7771 0.5948 -0.0976 -0.0662 0.0889  81  TYR D N   
9740  C CA  . TYR D 41  ? 0.5996 0.7607 0.5960 -0.1137 -0.0738 0.0885  81  TYR D CA  
9741  C C   . TYR D 41  ? 0.5790 0.7139 0.5712 -0.0998 -0.0760 0.0814  81  TYR D C   
9742  O O   . TYR D 41  ? 0.7466 0.9028 0.7510 -0.0872 -0.0764 0.0806  81  TYR D O   
9743  C CB  . TYR D 41  ? 0.6714 0.8584 0.6701 -0.1356 -0.0808 0.0954  81  TYR D CB  
9744  C CG  . TYR D 41  ? 0.6942 0.9048 0.6944 -0.1530 -0.0791 0.1031  81  TYR D CG  
9745  C CD1 . TYR D 41  ? 0.6778 0.9391 0.6975 -0.1472 -0.0734 0.1072  81  TYR D CD1 
9746  C CD2 . TYR D 41  ? 0.7754 0.9564 0.7565 -0.1745 -0.0827 0.1062  81  TYR D CD2 
9747  C CE1 . TYR D 41  ? 0.8354 1.1206 0.8560 -0.1639 -0.0711 0.1146  81  TYR D CE1 
9748  C CE2 . TYR D 41  ? 0.8973 1.0986 0.8780 -0.1919 -0.0811 0.1142  81  TYR D CE2 
9749  C CZ  . TYR D 41  ? 0.8726 1.1275 0.8734 -0.1872 -0.0751 0.1185  81  TYR D CZ  
9750  O OH  . TYR D 41  ? 0.7867 1.0643 0.7867 -0.2056 -0.0731 0.1267  81  TYR D OH  
9751  N N   . ASP D 42  ? 0.5246 0.6139 0.4993 -0.1016 -0.0775 0.0765  82  ASP D N   
9752  C CA  . ASP D 42  ? 0.6257 0.6902 0.5954 -0.0888 -0.0786 0.0695  82  ASP D CA  
9753  C C   . ASP D 42  ? 0.6450 0.7008 0.6058 -0.1022 -0.0867 0.0694  82  ASP D C   
9754  O O   . ASP D 42  ? 0.7099 0.7291 0.6532 -0.1093 -0.0895 0.0654  82  ASP D O   
9755  C CB  . ASP D 42  ? 0.6240 0.6488 0.5814 -0.0811 -0.0749 0.0636  82  ASP D CB  
9756  C CG  . ASP D 42  ? 0.7668 0.7723 0.7218 -0.0658 -0.0741 0.0565  82  ASP D CG  
9757  O OD1 . ASP D 42  ? 0.7826 0.7772 0.7305 -0.0706 -0.0791 0.0545  82  ASP D OD1 
9758  O OD2 . ASP D 42  ? 0.7343 0.7356 0.6932 -0.0501 -0.0686 0.0531  82  ASP D OD2 
9759  N N   . THR D 43  ? 0.6106 0.7017 0.5834 -0.1050 -0.0905 0.0738  83  THR D N   
9760  C CA  . THR D 43  ? 0.6652 0.7529 0.6298 -0.1190 -0.0990 0.0744  83  THR D CA  
9761  C C   . THR D 43  ? 0.5813 0.6368 0.5343 -0.1102 -0.1003 0.0671  83  THR D C   
9762  O O   . THR D 43  ? 0.7634 0.7971 0.7007 -0.1231 -0.1059 0.0646  83  THR D O   
9763  C CB  . THR D 43  ? 0.6871 0.8230 0.6687 -0.1214 -0.1031 0.0810  83  THR D CB  
9764  O OG1 . THR D 43  ? 0.6774 0.8297 0.6731 -0.0983 -0.1000 0.0797  83  THR D OG1 
9765  C CG2 . THR D 43  ? 0.6075 0.7795 0.6003 -0.1333 -0.1018 0.0885  83  THR D CG2 
9766  N N   . LEU D 44  ? 0.4961 0.5474 0.4552 -0.0893 -0.0953 0.0633  84  LEU D N   
9767  C CA  . LEU D 44  ? 0.6795 0.7018 0.6275 -0.0814 -0.0958 0.0568  84  LEU D CA  
9768  C C   . LEU D 44  ? 0.6746 0.6558 0.6024 -0.0901 -0.0960 0.0509  84  LEU D C   
9769  O O   . LEU D 44  ? 0.5820 0.5440 0.4967 -0.0944 -0.0996 0.0466  84  LEU D O   
9770  C CB  . LEU D 44  ? 0.6557 0.6755 0.6112 -0.0597 -0.0895 0.0538  84  LEU D CB  
9771  C CG  . LEU D 44  ? 0.6504 0.6477 0.5971 -0.0508 -0.0897 0.0484  84  LEU D CG  
9772  C CD1 . LEU D 44  ? 0.5205 0.5292 0.4652 -0.0564 -0.0972 0.0509  84  LEU D CD1 
9773  C CD2 . LEU D 44  ? 0.5454 0.5438 0.5000 -0.0316 -0.0841 0.0469  84  LEU D CD2 
9774  N N   . SER D 45  ? 0.6155 0.5827 0.5396 -0.0924 -0.0923 0.0505  85  SER D N   
9775  C CA  . SER D 45  ? 0.6550 0.5819 0.5603 -0.0973 -0.0923 0.0449  85  SER D CA  
9776  C C   . SER D 45  ? 0.7063 0.6181 0.5954 -0.1154 -0.0995 0.0438  85  SER D C   
9777  O O   . SER D 45  ? 0.6710 0.5473 0.5426 -0.1169 -0.0999 0.0373  85  SER D O   
9778  C CB  . SER D 45  ? 0.6573 0.5758 0.5614 -0.0996 -0.0890 0.0472  85  SER D CB  
9779  O OG  . SER D 45  ? 0.6138 0.5510 0.5199 -0.1166 -0.0927 0.0545  85  SER D OG  
9780  N N   . ALA D 46  ? 0.7279 0.6663 0.6219 -0.1293 -0.1052 0.0498  86  ALA D N   
9781  C CA  . ALA D 46  ? 0.8343 0.7589 0.7116 -0.1479 -0.1128 0.0486  86  ALA D CA  
9782  C C   . ALA D 46  ? 0.9021 0.8145 0.7709 -0.1423 -0.1146 0.0421  86  ALA D C   
9783  O O   . ALA D 46  ? 1.0197 0.9047 0.8684 -0.1529 -0.1187 0.0368  86  ALA D O   
9784  C CB  . ALA D 46  ? 0.8462 0.8074 0.7323 -0.1648 -0.1190 0.0572  86  ALA D CB  
9785  N N   . GLN D 47  ? 0.8871 0.8175 0.7692 -0.1259 -0.1117 0.0423  87  GLN D N   
9786  C CA  . GLN D 47  ? 0.9252 0.8462 0.7997 -0.1201 -0.1130 0.0372  87  GLN D CA  
9787  C C   . GLN D 47  ? 0.9493 0.8339 0.8109 -0.1098 -0.1073 0.0279  87  GLN D C   
9788  O O   . GLN D 47  ? 0.9809 0.8598 0.8380 -0.1022 -0.1064 0.0238  87  GLN D O   
9789  C CB  . GLN D 47  ? 0.9779 0.9299 0.8701 -0.1066 -0.1125 0.0418  87  GLN D CB  
9790  C CG  . GLN D 47  ? 1.1032 1.0971 1.0130 -0.1117 -0.1166 0.0512  87  GLN D CG  
9791  C CD  . GLN D 47  ? 1.2743 1.2951 1.1955 -0.1019 -0.1199 0.0555  87  GLN D CD  
9792  O OE1 . GLN D 47  ? 1.3301 1.3375 1.2421 -0.0974 -0.1215 0.0522  87  GLN D OE1 
9793  N NE2 . GLN D 47  ? 1.2987 1.3581 1.2395 -0.0983 -0.1210 0.0631  87  GLN D NE2 
9794  N N   . ALA D 48  ? 0.9609 0.8227 0.8164 -0.1096 -0.1037 0.0251  88  ALA D N   
9795  C CA  . ALA D 48  ? 0.9220 0.7552 0.7695 -0.0972 -0.0977 0.0172  88  ALA D CA  
9796  C C   . ALA D 48  ? 1.0766 0.8817 0.9026 -0.1022 -0.0997 0.0088  88  ALA D C   
9797  O O   . ALA D 48  ? 0.9149 0.6989 0.7248 -0.1151 -0.1036 0.0064  88  ALA D O   
9798  C CB  . ALA D 48  ? 0.9378 0.7560 0.7846 -0.0960 -0.0946 0.0178  88  ALA D CB  
9799  N N   . GLN D 49  ? 1.5023 1.3060 1.3267 -0.0922 -0.0967 0.0040  89  GLN D N   
9800  C CA  . GLN D 49  ? 1.7564 1.5351 1.5609 -0.0937 -0.0965 -0.0054 89  GLN D CA  
9801  C C   . GLN D 49  ? 1.8182 1.5677 1.6141 -0.0853 -0.0911 -0.0126 89  GLN D C   
9802  O O   . GLN D 49  ? 1.8329 1.5666 1.6234 -0.0909 -0.0928 -0.0119 89  GLN D O   
9803  C CB  . GLN D 49  ? 1.8218 1.6118 1.6281 -0.0860 -0.0945 -0.0070 89  GLN D CB  
9804  C CG  . GLN D 49  ? 1.8309 1.6010 1.6162 -0.0885 -0.0942 -0.0164 89  GLN D CG  
9805  C CD  . GLN D 49  ? 1.8101 1.5791 1.5810 -0.1056 -0.1023 -0.0165 89  GLN D CD  
9806  O OE1 . GLN D 49  ? 1.8045 1.5710 1.5725 -0.1182 -0.1077 -0.0136 89  GLN D OE1 
9807  N NE2 . GLN D 49  ? 1.8120 1.5830 1.5726 -0.1074 -0.1034 -0.0197 89  GLN D NE2 
9808  N N   . GLN D 50  ? 1.7842 1.5279 1.5794 -0.0719 -0.0849 -0.0188 90  GLN D N   
9809  C CA  . GLN D 50  ? 1.7143 1.4314 1.4995 -0.0631 -0.0801 -0.0272 90  GLN D CA  
9810  C C   . GLN D 50  ? 1.6056 1.3149 1.3970 -0.0601 -0.0795 -0.0235 90  GLN D C   
9811  O O   . GLN D 50  ? 1.6111 1.3406 1.4197 -0.0575 -0.0787 -0.0158 90  GLN D O   
9812  C CB  . GLN D 50  ? 1.7266 1.4497 1.5166 -0.0488 -0.0730 -0.0319 90  GLN D CB  
9813  C CG  . GLN D 50  ? 1.8007 1.5004 1.5796 -0.0390 -0.0679 -0.0418 90  GLN D CG  
9814  C CD  . GLN D 50  ? 1.8704 1.5819 1.6562 -0.0263 -0.0607 -0.0454 90  GLN D CD  
9815  O OE1 . GLN D 50  ? 1.8839 1.5941 1.6770 -0.0147 -0.0560 -0.0469 90  GLN D OE1 
9816  N NE2 . GLN D 50  ? 1.8942 1.6181 1.6774 -0.0295 -0.0603 -0.0461 90  GLN D NE2 
9817  N N   . ASP D 51  ? 1.4200 1.0987 1.1959 -0.0604 -0.0801 -0.0290 91  ASP D N   
9818  C CA  . ASP D 51  ? 1.1364 0.8022 0.9121 -0.0628 -0.0821 -0.0244 91  ASP D CA  
9819  C C   . ASP D 51  ? 1.1606 0.8205 0.9433 -0.0458 -0.0764 -0.0262 91  ASP D C   
9820  O O   . ASP D 51  ? 1.1584 0.8132 0.9391 -0.0331 -0.0714 -0.0338 91  ASP D O   
9821  C CB  . ASP D 51  ? 0.9858 0.6180 0.7379 -0.0748 -0.0878 -0.0282 91  ASP D CB  
9822  C CG  . ASP D 51  ? 1.0264 0.6685 0.7746 -0.0957 -0.0951 -0.0226 91  ASP D CG  
9823  O OD1 . ASP D 51  ? 1.1235 0.7992 0.8871 -0.0988 -0.0956 -0.0169 91  ASP D OD1 
9824  O OD2 . ASP D 51  ? 1.0281 0.6449 0.7577 -0.1093 -0.1008 -0.0235 91  ASP D OD2 
9825  N N   . GLY D 52  ? 1.0268 0.6901 0.8179 -0.0463 -0.0773 -0.0186 92  GLY D N   
9826  C CA  . GLY D 52  ? 0.9358 0.6000 0.7363 -0.0318 -0.0729 -0.0179 92  GLY D CA  
9827  C C   . GLY D 52  ? 0.7770 0.4081 0.5637 -0.0272 -0.0744 -0.0205 92  GLY D C   
9828  O O   . GLY D 52  ? 0.8181 0.4203 0.5852 -0.0334 -0.0781 -0.0250 92  GLY D O   
9829  N N   . PRO D 53  ? 0.8728 0.5063 0.6684 -0.0164 -0.0721 -0.0174 93  PRO D N   
9830  C CA  . PRO D 53  ? 0.7519 0.3549 0.5357 -0.0071 -0.0730 -0.0203 93  PRO D CA  
9831  C C   . PRO D 53  ? 0.7771 0.3579 0.5498 -0.0174 -0.0792 -0.0129 93  PRO D C   
9832  O O   . PRO D 53  ? 0.8025 0.3505 0.5603 -0.0115 -0.0817 -0.0153 93  PRO D O   
9833  C CB  . PRO D 53  ? 0.7733 0.3947 0.5734 0.0092  -0.0678 -0.0198 93  PRO D CB  
9834  C CG  . PRO D 53  ? 0.7576 0.4162 0.5768 0.0047  -0.0652 -0.0143 93  PRO D CG  
9835  C CD  . PRO D 53  ? 0.8642 0.5273 0.6798 -0.0122 -0.0690 -0.0107 93  PRO D CD  
9836  N N   . CYS D 54  ? 0.8559 0.4530 0.6343 -0.0327 -0.0820 -0.0040 94  CYS D N   
9837  C CA  . CYS D 54  ? 0.8101 0.3913 0.5797 -0.0438 -0.0873 0.0045  94  CYS D CA  
9838  C C   . CYS D 54  ? 0.8990 0.4532 0.6474 -0.0612 -0.0938 0.0039  94  CYS D C   
9839  O O   . CYS D 54  ? 0.9722 0.5334 0.7182 -0.0697 -0.0945 -0.0001 94  CYS D O   
9840  C CB  . CYS D 54  ? 0.7440 0.3597 0.5307 -0.0518 -0.0863 0.0147  94  CYS D CB  
9841  S SG  . CYS D 54  ? 0.7764 0.4200 0.5846 -0.0335 -0.0795 0.0154  94  CYS D SG  
9842  N N   . THR D 55  ? 0.9878 0.5092 0.7192 -0.0667 -0.0990 0.0081  95  THR D N   
9843  C CA  . THR D 55  ? 0.9730 0.4656 0.6821 -0.0869 -0.1065 0.0102  95  THR D CA  
9844  C C   . THR D 55  ? 0.9939 0.4875 0.7020 -0.1006 -0.1104 0.0232  95  THR D C   
9845  O O   . THR D 55  ? 0.9789 0.4862 0.6993 -0.0910 -0.1075 0.0288  95  THR D O   
9846  C CB  . THR D 55  ? 0.9907 0.4313 0.6732 -0.0804 -0.1098 0.0014  95  THR D CB  
9847  O OG1 . THR D 55  ? 1.0861 0.5038 0.7614 -0.0732 -0.1119 0.0065  95  THR D OG1 
9848  C CG2 . THR D 55  ? 0.8523 0.2946 0.5389 -0.0596 -0.1037 -0.0115 95  THR D CG2 
9849  N N   . PRO D 56  ? 0.9488 0.4292 0.6415 -0.1242 -0.1170 0.0284  96  PRO D N   
9850  C CA  . PRO D 56  ? 1.0706 0.5491 0.7591 -0.1391 -0.1210 0.0413  96  PRO D CA  
9851  C C   . PRO D 56  ? 1.0956 0.5362 0.7702 -0.1282 -0.1233 0.0438  96  PRO D C   
9852  O O   . PRO D 56  ? 0.9831 0.4247 0.6559 -0.1372 -0.1257 0.0551  96  PRO D O   
9853  C CB  . PRO D 56  ? 0.9985 0.4601 0.6673 -0.1666 -0.1286 0.0441  96  PRO D CB  
9854  C CG  . PRO D 56  ? 0.8154 0.2917 0.4886 -0.1674 -0.1273 0.0349  96  PRO D CG  
9855  C CD  . PRO D 56  ? 0.8767 0.3452 0.5547 -0.1404 -0.1215 0.0234  96  PRO D CD  
9856  N N   . ARG D 57  ? 1.0849 0.5018 0.7528 -0.1073 -0.1215 0.0335  97  ARG D N   
9857  C CA  . ARG D 57  ? 1.1057 0.5006 0.7661 -0.0936 -0.1223 0.0351  97  ARG D CA  
9858  C C   . ARG D 57  ? 1.0015 0.4136 0.6793 -0.0760 -0.1183 0.0387  97  ARG D C   
9859  O O   . ARG D 57  ? 1.0125 0.4161 0.6873 -0.0716 -0.1202 0.0456  97  ARG D O   
9860  C CB  . ARG D 57  ? 1.1576 0.5250 0.8055 -0.0778 -0.1215 0.0229  97  ARG D CB  
9861  C CG  . ARG D 57  ? 1.3223 0.6643 0.9605 -0.0650 -0.1236 0.0248  97  ARG D CG  
9862  C CD  . ARG D 57  ? 1.3123 0.6229 0.9260 -0.0811 -0.1304 0.0281  97  ARG D CD  
9863  N NE  . ARG D 57  ? 1.4331 0.7132 1.0318 -0.0673 -0.1304 0.0173  97  ARG D NE  
9864  C CZ  . ARG D 57  ? 1.5874 0.8389 1.1633 -0.0793 -0.1351 0.0145  97  ARG D CZ  
9865  N NH1 . ARG D 57  ? 1.6177 0.8691 1.1836 -0.1064 -0.1403 0.0219  97  ARG D NH1 
9866  N NH2 . ARG D 57  ? 1.6802 0.9044 1.2432 -0.0645 -0.1344 0.0042  97  ARG D NH2 
9867  N N   . ARG D 58  ? 1.0239 0.4626 0.7201 -0.0659 -0.1128 0.0339  98  ARG D N   
9868  C CA  . ARG D 58  ? 0.9775 0.4397 0.6929 -0.0456 -0.1073 0.0339  98  ARG D CA  
9869  C C   . ARG D 58  ? 0.8785 0.3871 0.6183 -0.0423 -0.1000 0.0295  98  ARG D C   
9870  O O   . ARG D 58  ? 0.9578 0.4692 0.6971 -0.0441 -0.0984 0.0215  98  ARG D O   
9871  C CB  . ARG D 58  ? 0.9283 0.3654 0.6373 -0.0225 -0.1067 0.0255  98  ARG D CB  
9872  C CG  . ARG D 58  ? 1.0920 0.5140 0.7909 -0.0206 -0.1056 0.0133  98  ARG D CG  
9873  C CD  . ARG D 58  ? 1.0792 0.5066 0.7864 0.0036  -0.0999 0.0023  98  ARG D CD  
9874  N NE  . ARG D 58  ? 0.9674 0.3876 0.6669 0.0035  -0.0977 -0.0092 98  ARG D NE  
9875  C CZ  . ARG D 58  ? 0.9643 0.4027 0.6710 -0.0011 -0.0947 -0.0140 98  ARG D CZ  
9876  N NH1 . ARG D 58  ? 0.8805 0.3570 0.6079 -0.0054 -0.0918 -0.0079 98  ARG D NH1 
9877  N NH2 . ARG D 58  ? 1.1486 0.5793 0.8461 -0.0014 -0.0930 -0.0244 98  ARG D NH2 
9878  N N   . CYS D 59  ? 0.8437 0.3865 0.6028 -0.0379 -0.0959 0.0349  99  CYS D N   
9879  C CA  . CYS D 59  ? 0.8362 0.4210 0.6178 -0.0334 -0.0892 0.0316  99  CYS D CA  
9880  C C   . CYS D 59  ? 0.8785 0.4706 0.6707 -0.0114 -0.0844 0.0251  99  CYS D C   
9881  O O   . CYS D 59  ? 0.8123 0.3957 0.6035 -0.0009 -0.0854 0.0279  99  CYS D O   
9882  C CB  . CYS D 59  ? 0.7340 0.3518 0.5286 -0.0433 -0.0875 0.0411  99  CYS D CB  
9883  S SG  . CYS D 59  ? 0.6810 0.3466 0.5022 -0.0337 -0.0795 0.0388  99  CYS D SG  
9884  N N   . LEU D 60  ? 0.7742 0.3832 0.5760 -0.0051 -0.0797 0.0168  100 LEU D N   
9885  C CA  . LEU D 60  ? 0.6921 0.3110 0.5040 0.0135  -0.0750 0.0102  100 LEU D CA  
9886  C C   . LEU D 60  ? 0.7062 0.3632 0.5376 0.0149  -0.0694 0.0097  100 LEU D C   
9887  O O   . LEU D 60  ? 0.7413 0.4093 0.5804 0.0262  -0.0651 0.0030  100 LEU D O   
9888  C CB  . LEU D 60  ? 0.9129 0.5117 0.7148 0.0218  -0.0742 -0.0005 100 LEU D CB  
9889  C CG  . LEU D 60  ? 1.0217 0.5775 0.8016 0.0233  -0.0794 -0.0028 100 LEU D CG  
9890  C CD1 . LEU D 60  ? 0.9968 0.5398 0.7686 0.0316  -0.0770 -0.0151 100 LEU D CD1 
9891  C CD2 . LEU D 60  ? 1.1203 0.6621 0.8980 0.0359  -0.0818 0.0014  100 LEU D CD2 
9892  N N   . GLY D 61  ? 0.6452 0.3222 0.4839 0.0039  -0.0693 0.0165  101 GLY D N   
9893  C CA  . GLY D 61  ? 0.6603 0.3694 0.5152 0.0057  -0.0645 0.0157  101 GLY D CA  
9894  C C   . GLY D 61  ? 0.7598 0.4834 0.6256 0.0185  -0.0608 0.0147  101 GLY D C   
9895  O O   . GLY D 61  ? 0.9098 0.6559 0.7870 0.0209  -0.0569 0.0129  101 GLY D O   
9896  N N   . SER D 62  ? 0.6412 0.3522 0.5032 0.0265  -0.0624 0.0160  102 SER D N   
9897  C CA  . SER D 62  ? 0.6501 0.3762 0.5222 0.0379  -0.0595 0.0151  102 SER D CA  
9898  C C   . SER D 62  ? 0.6000 0.3253 0.4744 0.0499  -0.0570 0.0068  102 SER D C   
9899  O O   . SER D 62  ? 0.6526 0.3947 0.5366 0.0578  -0.0542 0.0052  102 SER D O   
9900  C CB  . SER D 62  ? 0.6798 0.3972 0.5478 0.0410  -0.0630 0.0217  102 SER D CB  
9901  O OG  . SER D 62  ? 0.8030 0.4991 0.6636 0.0519  -0.0655 0.0190  102 SER D OG  
9902  N N   . LEU D 63  ? 0.6871 0.3945 0.5524 0.0508  -0.0576 0.0012  103 LEU D N   
9903  C CA  . LEU D 63  ? 0.7695 0.4784 0.6367 0.0625  -0.0544 -0.0072 103 LEU D CA  
9904  C C   . LEU D 63  ? 0.7706 0.5047 0.6485 0.0609  -0.0494 -0.0107 103 LEU D C   
9905  O O   . LEU D 63  ? 0.7142 0.4556 0.5934 0.0509  -0.0491 -0.0091 103 LEU D O   
9906  C CB  . LEU D 63  ? 0.7374 0.4193 0.5898 0.0634  -0.0561 -0.0130 103 LEU D CB  
9907  C CG  . LEU D 63  ? 0.8869 0.5413 0.7282 0.0725  -0.0602 -0.0124 103 LEU D CG  
9908  C CD1 . LEU D 63  ? 0.8161 0.4583 0.6521 0.0651  -0.0657 -0.0023 103 LEU D CD1 
9909  C CD2 . LEU D 63  ? 1.0456 0.6708 0.8702 0.0740  -0.0615 -0.0198 103 LEU D CD2 
9910  N N   . VAL D 64  ? 0.5536 0.3021 0.4394 0.0707  -0.0459 -0.0148 104 VAL D N   
9911  C CA  . VAL D 64  ? 0.6170 0.3874 0.5113 0.0683  -0.0416 -0.0172 104 VAL D CA  
9912  C C   . VAL D 64  ? 0.8011 0.5671 0.6892 0.0655  -0.0395 -0.0235 104 VAL D C   
9913  O O   . VAL D 64  ? 0.9199 0.6941 0.8093 0.0574  -0.0386 -0.0229 104 VAL D O   
9914  C CB  . VAL D 64  ? 0.6546 0.4436 0.5587 0.0771  -0.0389 -0.0188 104 VAL D CB  
9915  C CG1 . VAL D 64  ? 0.6807 0.4879 0.5902 0.0737  -0.0346 -0.0221 104 VAL D CG1 
9916  C CG2 . VAL D 64  ? 0.5375 0.3349 0.4477 0.0767  -0.0410 -0.0121 104 VAL D CG2 
9917  N N   . PHE D 65  ? 0.7056 0.4583 0.5861 0.0728  -0.0388 -0.0297 105 PHE D N   
9918  C CA  . PHE D 65  ? 0.6559 0.4036 0.5283 0.0708  -0.0365 -0.0368 105 PHE D CA  
9919  C C   . PHE D 65  ? 0.8408 0.5592 0.6978 0.0698  -0.0401 -0.0393 105 PHE D C   
9920  O O   . PHE D 65  ? 1.0820 0.7862 0.9323 0.0806  -0.0396 -0.0447 105 PHE D O   
9921  C CB  . PHE D 65  ? 0.6308 0.3923 0.5070 0.0808  -0.0311 -0.0439 105 PHE D CB  
9922  C CG  . PHE D 65  ? 0.7636 0.5521 0.6525 0.0794  -0.0280 -0.0416 105 PHE D CG  
9923  C CD1 . PHE D 65  ? 0.8367 0.6351 0.7268 0.0690  -0.0270 -0.0398 105 PHE D CD1 
9924  C CD2 . PHE D 65  ? 0.7874 0.5908 0.6864 0.0879  -0.0267 -0.0407 105 PHE D CD2 
9925  C CE1 . PHE D 65  ? 0.8192 0.6383 0.7185 0.0669  -0.0247 -0.0376 105 PHE D CE1 
9926  C CE2 . PHE D 65  ? 0.8295 0.6564 0.7385 0.0846  -0.0243 -0.0387 105 PHE D CE2 
9927  C CZ  . PHE D 65  ? 0.8037 0.6367 0.7121 0.0739  -0.0233 -0.0372 105 PHE D CZ  
9928  N N   . PRO D 66  ? 0.8788 0.5871 0.7291 0.0572  -0.0440 -0.0356 106 PRO D N   
9929  C CA  . PRO D 66  ? 1.2559 0.9344 1.0888 0.0537  -0.0477 -0.0386 106 PRO D CA  
9930  C C   . PRO D 66  ? 1.3794 1.0493 1.2018 0.0587  -0.0445 -0.0492 106 PRO D C   
9931  O O   . PRO D 66  ? 1.3704 1.0146 1.1793 0.0653  -0.0457 -0.0548 106 PRO D O   
9932  C CB  . PRO D 66  ? 1.2032 0.8827 1.0342 0.0371  -0.0517 -0.0326 106 PRO D CB  
9933  C CG  . PRO D 66  ? 0.9506 0.6553 0.7979 0.0352  -0.0507 -0.0251 106 PRO D CG  
9934  C CD  . PRO D 66  ? 0.8176 0.5408 0.6752 0.0458  -0.0453 -0.0286 106 PRO D CD  
9935  N N   . ARG D 67  ? 1.4208 1.1109 1.2481 0.0564  -0.0404 -0.0523 107 ARG D N   
9936  C CA  . ARG D 67  ? 1.4721 1.1569 1.2878 0.0577  -0.0372 -0.0618 107 ARG D CA  
9937  C C   . ARG D 67  ? 1.5170 1.2137 1.3372 0.0726  -0.0305 -0.0692 107 ARG D C   
9938  O O   . ARG D 67  ? 1.5229 1.2026 1.3337 0.0837  -0.0293 -0.0766 107 ARG D O   
9939  C CB  . ARG D 67  ? 1.3700 1.0699 1.1866 0.0451  -0.0372 -0.0599 107 ARG D CB  
9940  C CG  . ARG D 67  ? 1.3730 1.0645 1.1858 0.0308  -0.0438 -0.0531 107 ARG D CG  
9941  C CD  . ARG D 67  ? 1.3895 1.1051 1.2148 0.0229  -0.0445 -0.0453 107 ARG D CD  
9942  N NE  . ARG D 67  ? 1.4117 1.1247 1.2384 0.0125  -0.0503 -0.0375 107 ARG D NE  
9943  C CZ  . ARG D 67  ? 1.3919 1.1173 1.2213 0.0020  -0.0532 -0.0326 107 ARG D CZ  
9944  N NH1 . ARG D 67  ? 1.4325 1.1702 1.2619 0.0005  -0.0516 -0.0344 107 ARG D NH1 
9945  N NH2 . ARG D 67  ? 1.2797 1.0063 1.1116 -0.0069 -0.0580 -0.0255 107 ARG D NH2 
9946  N N   . ALA D 79  ? 1.4186 1.0965 0.9914 -0.0911 -0.0543 -0.1215 119 ALA D N   
9947  C CA  . ALA D 79  ? 1.4632 1.1264 1.0295 -0.1042 -0.0655 -0.1185 119 ALA D CA  
9948  C C   . ALA D 79  ? 1.4523 1.1385 1.0268 -0.1173 -0.0752 -0.1039 119 ALA D C   
9949  O O   . ALA D 79  ? 1.4744 1.1749 1.0727 -0.1156 -0.0791 -0.0915 119 ALA D O   
9950  C CB  . ALA D 79  ? 1.4782 1.1281 1.0598 -0.0977 -0.0668 -0.1162 119 ALA D CB  
9951  N N   . PRO D 80  ? 1.3836 1.0734 0.9377 -0.1296 -0.0792 -0.1055 120 PRO D N   
9952  C CA  . PRO D 80  ? 1.3501 1.0645 0.9115 -0.1398 -0.0881 -0.0910 120 PRO D CA  
9953  C C   . PRO D 80  ? 1.2852 1.0070 0.8636 -0.1466 -0.0988 -0.0793 120 PRO D C   
9954  O O   . PRO D 80  ? 1.2858 1.0309 0.8844 -0.1450 -0.1028 -0.0655 120 PRO D O   
9955  C CB  . PRO D 80  ? 1.3141 1.0238 0.8452 -0.1537 -0.0917 -0.0975 120 PRO D CB  
9956  C CG  . PRO D 80  ? 1.3156 1.0070 0.8275 -0.1457 -0.0802 -0.1145 120 PRO D CG  
9957  C CD  . PRO D 80  ? 1.4095 1.0820 0.9323 -0.1333 -0.0751 -0.1207 120 PRO D CD  
9958  N N   . GLU D 81  ? 1.1912 0.8935 0.7614 -0.1541 -0.1033 -0.0843 121 GLU D N   
9959  C CA  . GLU D 81  ? 1.2329 0.9455 0.8166 -0.1639 -0.1139 -0.0731 121 GLU D CA  
9960  C C   . GLU D 81  ? 1.1188 0.8370 0.7307 -0.1526 -0.1112 -0.0662 121 GLU D C   
9961  O O   . GLU D 81  ? 1.1301 0.8691 0.7609 -0.1562 -0.1181 -0.0537 121 GLU D O   
9962  C CB  . GLU D 81  ? 1.3174 1.0075 0.8788 -0.1802 -0.1210 -0.0803 121 GLU D CB  
9963  C CG  . GLU D 81  ? 1.5326 1.2237 1.0685 -0.1958 -0.1275 -0.0835 121 GLU D CG  
9964  C CD  . GLU D 81  ? 1.7215 1.4232 1.2563 -0.2156 -0.1414 -0.0752 121 GLU D CD  
9965  O OE1 . GLU D 81  ? 1.7150 1.4476 1.2609 -0.2206 -0.1487 -0.0628 121 GLU D OE1 
9966  O OE2 . GLU D 81  ? 1.8308 1.5100 1.3537 -0.2262 -0.1453 -0.0807 121 GLU D OE2 
9967  N N   . GLN D 82  ? 1.0700 0.7716 0.6850 -0.1387 -0.1016 -0.0739 122 GLN D N   
9968  C CA  . GLN D 82  ? 0.9870 0.6959 0.6283 -0.1284 -0.0993 -0.0666 122 GLN D CA  
9969  C C   . GLN D 82  ? 0.9508 0.6871 0.6134 -0.1189 -0.0968 -0.0565 122 GLN D C   
9970  O O   . GLN D 82  ? 0.9684 0.7214 0.6528 -0.1166 -0.1000 -0.0457 122 GLN D O   
9971  C CB  . GLN D 82  ? 1.0269 0.7112 0.6658 -0.1160 -0.0908 -0.0766 122 GLN D CB  
9972  C CG  . GLN D 82  ? 1.0786 0.7692 0.7431 -0.1050 -0.0881 -0.0696 122 GLN D CG  
9973  C CD  . GLN D 82  ? 1.2251 0.9200 0.8998 -0.1151 -0.0964 -0.0603 122 GLN D CD  
9974  O OE1 . GLN D 82  ? 1.3380 1.0317 1.0018 -0.1312 -0.1048 -0.0587 122 GLN D OE1 
9975  N NE2 . GLN D 82  ? 1.2202 0.9217 0.9157 -0.1063 -0.0940 -0.0543 122 GLN D NE2 
9976  N N   . LEU D 83  ? 0.9820 0.7229 0.6372 -0.1141 -0.0913 -0.0598 123 LEU D N   
9977  C CA  . LEU D 83  ? 0.8910 0.6549 0.5617 -0.1080 -0.0905 -0.0497 123 LEU D CA  
9978  C C   . LEU D 83  ? 0.8827 0.6665 0.5612 -0.1167 -0.1013 -0.0369 123 LEU D C   
9979  O O   . LEU D 83  ? 0.9246 0.7251 0.6235 -0.1101 -0.1028 -0.0263 123 LEU D O   
9980  C CB  . LEU D 83  ? 0.8676 0.6326 0.5237 -0.1063 -0.0844 -0.0550 123 LEU D CB  
9981  C CG  . LEU D 83  ? 0.9838 0.7690 0.6502 -0.1031 -0.0848 -0.0440 123 LEU D CG  
9982  C CD1 . LEU D 83  ? 1.0819 0.8739 0.7729 -0.0909 -0.0812 -0.0378 123 LEU D CD1 
9983  C CD2 . LEU D 83  ? 1.0267 0.8127 0.6771 -0.1032 -0.0781 -0.0493 123 LEU D CD2 
9984  N N   . LEU D 84  ? 0.8982 0.6806 0.5602 -0.1310 -0.1092 -0.0378 124 LEU D N   
9985  C CA  . LEU D 84  ? 0.8404 0.6449 0.5085 -0.1394 -0.1202 -0.0257 124 LEU D CA  
9986  C C   . LEU D 84  ? 0.8103 0.6271 0.5002 -0.1394 -0.1254 -0.0173 124 LEU D C   
9987  O O   . LEU D 84  ? 0.8079 0.6479 0.5151 -0.1360 -0.1305 -0.0053 124 LEU D O   
9988  C CB  . LEU D 84  ? 0.8297 0.6298 0.4730 -0.1561 -0.1275 -0.0297 124 LEU D CB  
9989  C CG  . LEU D 84  ? 1.0124 0.8287 0.6476 -0.1604 -0.1328 -0.0227 124 LEU D CG  
9990  C CD1 . LEU D 84  ? 1.2045 1.0146 0.8125 -0.1778 -0.1396 -0.0282 124 LEU D CD1 
9991  C CD2 . LEU D 84  ? 1.0616 0.9051 0.7193 -0.1574 -0.1410 -0.0066 124 LEU D CD2 
9992  N N   . SER D 85  ? 0.8183 0.6198 0.5069 -0.1431 -0.1244 -0.0232 125 SER D N   
9993  C CA  . SER D 85  ? 0.9387 0.7535 0.6470 -0.1447 -0.1288 -0.0150 125 SER D CA  
9994  C C   . SER D 85  ? 0.8679 0.6922 0.6004 -0.1279 -0.1225 -0.0096 125 SER D C   
9995  O O   . SER D 85  ? 0.8684 0.7141 0.6209 -0.1261 -0.1263 0.0001  125 SER D O   
9996  C CB  . SER D 85  ? 1.0309 0.8238 0.7284 -0.1547 -0.1297 -0.0222 125 SER D CB  
9997  O OG  . SER D 85  ? 1.0836 0.8457 0.7637 -0.1497 -0.1218 -0.0353 125 SER D OG  
9998  N N   . GLN D 86  ? 0.8366 0.6468 0.5677 -0.1158 -0.1128 -0.0161 126 GLN D N   
9999  C CA  . GLN D 86  ? 0.6874 0.5070 0.4389 -0.1009 -0.1073 -0.0110 126 GLN D CA  
10000 C C   . GLN D 86  ? 0.7377 0.5771 0.4964 -0.0968 -0.1106 -0.0017 126 GLN D C   
10001 O O   . GLN D 86  ? 0.6360 0.4910 0.4138 -0.0888 -0.1116 0.0068  126 GLN D O   
10002 C CB  . GLN D 86  ? 0.7319 0.5336 0.4789 -0.0907 -0.0969 -0.0202 126 GLN D CB  
10003 C CG  . GLN D 86  ? 0.9092 0.6882 0.6478 -0.0919 -0.0935 -0.0297 126 GLN D CG  
10004 C CD  . GLN D 86  ? 1.0494 0.8149 0.7840 -0.0804 -0.0834 -0.0386 126 GLN D CD  
10005 O OE1 . GLN D 86  ? 1.2052 0.9628 0.9234 -0.0812 -0.0801 -0.0463 126 GLN D OE1 
10006 N NE2 . GLN D 86  ? 1.0375 0.8030 0.7876 -0.0696 -0.0785 -0.0374 126 GLN D NE2 
10007 N N   . ALA D 87  ? 0.7878 0.6252 0.5297 -0.1019 -0.1122 -0.0033 127 ALA D N   
10008 C CA  . ALA D 87  ? 0.8234 0.6764 0.5685 -0.0990 -0.1165 0.0062  127 ALA D CA  
10009 C C   . ALA D 87  ? 0.7984 0.6739 0.5558 -0.1025 -0.1269 0.0172  127 ALA D C   
10010 O O   . ALA D 87  ? 0.6756 0.5656 0.4487 -0.0929 -0.1290 0.0264  127 ALA D O   
10011 C CB  . ALA D 87  ? 0.8902 0.7367 0.6122 -0.1064 -0.1170 0.0024  127 ALA D CB  
10012 N N   . ARG D 88  ? 0.7803 0.6592 0.5310 -0.1160 -0.1336 0.0159  128 ARG D N   
10013 C CA  . ARG D 88  ? 0.7564 0.6615 0.5199 -0.1204 -0.1437 0.0264  128 ARG D CA  
10014 C C   . ARG D 88  ? 0.8345 0.7526 0.6231 -0.1104 -0.1415 0.0316  128 ARG D C   
10015 O O   . ARG D 88  ? 0.8225 0.7634 0.6274 -0.1028 -0.1459 0.0416  128 ARG D O   
10016 C CB  . ARG D 88  ? 0.7179 0.6236 0.4687 -0.1390 -0.1509 0.0235  128 ARG D CB  
10017 C CG  . ARG D 88  ? 0.8463 0.7485 0.5738 -0.1501 -0.1564 0.0216  128 ARG D CG  
10018 C CD  . ARG D 88  ? 0.8749 0.7831 0.5920 -0.1695 -0.1659 0.0210  128 ARG D CD  
10019 N NE  . ARG D 88  ? 1.1333 1.0288 0.8224 -0.1813 -0.1689 0.0148  128 ARG D NE  
10020 C CZ  . ARG D 88  ? 1.2833 1.1494 0.9495 -0.1882 -0.1637 0.0012  128 ARG D CZ  
10021 N NH1 . ARG D 88  ? 1.2346 1.0804 0.9034 -0.1840 -0.1559 -0.0068 128 ARG D NH1 
10022 N NH2 . ARG D 88  ? 1.3629 1.2198 1.0030 -0.1987 -0.1664 -0.0046 128 ARG D NH2 
10023 N N   . ASP D 89  ? 0.8020 0.7055 0.5932 -0.1096 -0.1346 0.0248  129 ASP D N   
10024 C CA  . ASP D 89  ? 0.5438 0.4595 0.3572 -0.1008 -0.1320 0.0294  129 ASP D CA  
10025 C C   . ASP D 89  ? 0.6009 0.5232 0.4273 -0.0836 -0.1284 0.0344  129 ASP D C   
10026 O O   . ASP D 89  ? 0.6488 0.5930 0.4932 -0.0761 -0.1311 0.0425  129 ASP D O   
10027 C CB  . ASP D 89  ? 0.6946 0.5902 0.5067 -0.1011 -0.1247 0.0214  129 ASP D CB  
10028 C CG  . ASP D 89  ? 0.8549 0.7608 0.6882 -0.0895 -0.1203 0.0256  129 ASP D CG  
10029 O OD1 . ASP D 89  ? 0.8053 0.7342 0.6524 -0.0926 -0.1248 0.0326  129 ASP D OD1 
10030 O OD2 . ASP D 89  ? 0.8481 0.7419 0.6845 -0.0774 -0.1125 0.0223  129 ASP D OD2 
10031 N N   . PHE D 90  ? 0.6472 0.5508 0.4636 -0.0774 -0.1223 0.0295  130 PHE D N   
10032 C CA  . PHE D 90  ? 0.5846 0.4903 0.4101 -0.0630 -0.1192 0.0341  130 PHE D CA  
10033 C C   . PHE D 90  ? 0.6395 0.5641 0.4696 -0.0597 -0.1278 0.0447  130 PHE D C   
10034 O O   . PHE D 90  ? 0.5893 0.5268 0.4356 -0.0481 -0.1286 0.0512  130 PHE D O   
10035 C CB  . PHE D 90  ? 0.5907 0.4753 0.4025 -0.0603 -0.1122 0.0276  130 PHE D CB  
10036 C CG  . PHE D 90  ? 0.7287 0.6127 0.5465 -0.0482 -0.1099 0.0326  130 PHE D CG  
10037 C CD1 . PHE D 90  ? 0.6719 0.5568 0.5050 -0.0373 -0.1053 0.0334  130 PHE D CD1 
10038 C CD2 . PHE D 90  ? 0.7970 0.6781 0.6033 -0.0487 -0.1128 0.0366  130 PHE D CD2 
10039 C CE1 . PHE D 90  ? 0.7271 0.6083 0.5633 -0.0271 -0.1037 0.0375  130 PHE D CE1 
10040 C CE2 . PHE D 90  ? 0.8016 0.6785 0.6110 -0.0389 -0.1114 0.0415  130 PHE D CE2 
10041 C CZ  . PHE D 90  ? 0.7738 0.6500 0.5978 -0.0281 -0.1069 0.0417  130 PHE D CZ  
10042 N N   . ILE D 91  ? 0.6601 0.5863 0.4753 -0.0692 -0.1344 0.0464  131 ILE D N   
10043 C CA  . ILE D 91  ? 0.6587 0.6025 0.4766 -0.0661 -0.1437 0.0573  131 ILE D CA  
10044 C C   . ILE D 91  ? 0.6874 0.6593 0.5263 -0.0622 -0.1495 0.0648  131 ILE D C   
10045 O O   . ILE D 91  ? 0.6224 0.6080 0.4731 -0.0496 -0.1532 0.0734  131 ILE D O   
10046 C CB  . ILE D 91  ? 0.7005 0.6444 0.4986 -0.0799 -0.1509 0.0577  131 ILE D CB  
10047 C CG1 . ILE D 91  ? 0.7335 0.6528 0.5098 -0.0844 -0.1447 0.0498  131 ILE D CG1 
10048 C CG2 . ILE D 91  ? 0.5431 0.5051 0.3442 -0.0756 -0.1612 0.0699  131 ILE D CG2 
10049 C CD1 . ILE D 91  ? 0.7516 0.6612 0.5264 -0.0735 -0.1411 0.0535  131 ILE D CD1 
10050 N N   . ASN D 92  ? 0.7106 0.6917 0.5532 -0.0733 -0.1507 0.0618  132 ASN D N   
10051 C CA  . ASN D 92  ? 0.6557 0.6670 0.5189 -0.0713 -0.1551 0.0686  132 ASN D CA  
10052 C C   . ASN D 92  ? 0.6647 0.6789 0.5461 -0.0546 -0.1481 0.0695  132 ASN D C   
10053 O O   . ASN D 92  ? 0.7498 0.7899 0.6490 -0.0449 -0.1515 0.0771  132 ASN D O   
10054 C CB  . ASN D 92  ? 0.5477 0.5635 0.4086 -0.0887 -0.1566 0.0645  132 ASN D CB  
10055 C CG  . ASN D 92  ? 0.7093 0.7258 0.5521 -0.1064 -0.1652 0.0641  132 ASN D CG  
10056 O OD1 . ASN D 92  ? 0.7331 0.7595 0.5714 -0.1052 -0.1723 0.0702  132 ASN D OD1 
10057 N ND2 . ASN D 92  ? 0.5723 0.5764 0.4030 -0.1229 -0.1649 0.0569  132 ASN D ND2 
10058 N N   . GLN D 93  ? 0.6154 0.6048 0.4928 -0.0507 -0.1384 0.0618  133 GLN D N   
10059 C CA  . GLN D 93  ? 0.7001 0.6907 0.5926 -0.0354 -0.1319 0.0623  133 GLN D CA  
10060 C C   . GLN D 93  ? 0.7289 0.7215 0.6247 -0.0200 -0.1342 0.0686  133 GLN D C   
10061 O O   . GLN D 93  ? 0.6925 0.7036 0.6044 -0.0076 -0.1353 0.0740  133 GLN D O   
10062 C CB  . GLN D 93  ? 0.7490 0.7125 0.6349 -0.0347 -0.1219 0.0531  133 GLN D CB  
10063 C CG  . GLN D 93  ? 0.7019 0.6639 0.5910 -0.0430 -0.1181 0.0481  133 GLN D CG  
10064 C CD  . GLN D 93  ? 0.7079 0.6430 0.5898 -0.0405 -0.1091 0.0395  133 GLN D CD  
10065 O OE1 . GLN D 93  ? 0.4761 0.4065 0.3650 -0.0286 -0.1035 0.0390  133 GLN D OE1 
10066 N NE2 . GLN D 93  ? 0.7462 0.6634 0.6132 -0.0514 -0.1079 0.0325  133 GLN D NE2 
10067 N N   . TYR D 94  ? 0.7151 0.6887 0.5945 -0.0210 -0.1352 0.0682  134 TYR D N   
10068 C CA  . TYR D 94  ? 0.7033 0.6730 0.5818 -0.0079 -0.1380 0.0747  134 TYR D CA  
10069 C C   . TYR D 94  ? 0.7188 0.7163 0.6083 -0.0015 -0.1480 0.0849  134 TYR D C   
10070 O O   . TYR D 94  ? 0.5570 0.5610 0.4576 0.0150  -0.1487 0.0899  134 TYR D O   
10071 C CB  . TYR D 94  ? 0.6418 0.5890 0.4986 -0.0142 -0.1384 0.0734  134 TYR D CB  
10072 C CG  . TYR D 94  ? 0.7549 0.6948 0.6073 -0.0028 -0.1426 0.0812  134 TYR D CG  
10073 C CD1 . TYR D 94  ? 0.6638 0.5884 0.5194 0.0099  -0.1372 0.0806  134 TYR D CD1 
10074 C CD2 . TYR D 94  ? 0.6733 0.6204 0.5174 -0.0051 -0.1526 0.0895  134 TYR D CD2 
10075 C CE1 . TYR D 94  ? 0.6871 0.6008 0.5365 0.0199  -0.1415 0.0878  134 TYR D CE1 
10076 C CE2 . TYR D 94  ? 0.7660 0.7034 0.6046 0.0058  -0.1572 0.0976  134 TYR D CE2 
10077 C CZ  . TYR D 94  ? 0.7708 0.6901 0.6116 0.0182  -0.1516 0.0966  134 TYR D CZ  
10078 O OH  . TYR D 94  ? 0.8343 0.7394 0.6671 0.0285  -0.1565 0.1045  134 TYR D OH  
10079 N N   . TYR D 95  ? 0.6120 0.6270 0.4986 -0.0139 -0.1559 0.0880  135 TYR D N   
10080 C CA  . TYR D 95  ? 0.7144 0.7588 0.6122 -0.0072 -0.1660 0.0985  135 TYR D CA  
10081 C C   . TYR D 95  ? 0.6741 0.7476 0.5962 0.0013  -0.1646 0.1005  135 TYR D C   
10082 O O   . TYR D 95  ? 0.6380 0.7320 0.5735 0.0166  -0.1694 0.1082  135 TYR D O   
10083 C CB  . TYR D 95  ? 0.7703 0.8270 0.6576 -0.0237 -0.1756 0.1017  135 TYR D CB  
10084 C CG  . TYR D 95  ? 0.7143 0.7498 0.5812 -0.0240 -0.1793 0.1045  135 TYR D CG  
10085 C CD1 . TYR D 95  ? 0.7037 0.7452 0.5722 -0.0105 -0.1870 0.1150  135 TYR D CD1 
10086 C CD2 . TYR D 95  ? 0.6491 0.6570 0.4947 -0.0361 -0.1741 0.0966  135 TYR D CD2 
10087 C CE1 . TYR D 95  ? 0.8656 0.8858 0.7139 -0.0114 -0.1903 0.1184  135 TYR D CE1 
10088 C CE2 . TYR D 95  ? 0.7887 0.7786 0.6153 -0.0370 -0.1766 0.0994  135 TYR D CE2 
10089 C CZ  . TYR D 95  ? 0.8952 0.8906 0.7225 -0.0255 -0.1850 0.1107  135 TYR D CZ  
10090 O OH  . TYR D 95  ? 0.8900 0.8663 0.6965 -0.0278 -0.1880 0.1147  135 TYR D OH  
10091 N N   . SER D 96  ? 0.6377 0.7122 0.5652 -0.0071 -0.1577 0.0936  136 SER D N   
10092 C CA  . SER D 96  ? 0.8104 0.9104 0.7596 0.0008  -0.1545 0.0948  136 SER D CA  
10093 C C   . SER D 96  ? 0.7599 0.8512 0.7169 0.0228  -0.1487 0.0948  136 SER D C   
10094 O O   . SER D 96  ? 0.7179 0.8351 0.6921 0.0371  -0.1502 0.0998  136 SER D O   
10095 C CB  . SER D 96  ? 0.7789 0.8743 0.7282 -0.0132 -0.1478 0.0875  136 SER D CB  
10096 O OG  . SER D 96  ? 0.9207 1.0525 0.8856 -0.0198 -0.1513 0.0917  136 SER D OG  
10097 N N   . SER D 97  ? 0.7590 0.8147 0.7029 0.0258  -0.1421 0.0889  137 SER D N   
10098 C CA  . SER D 97  ? 0.6599 0.7035 0.6085 0.0443  -0.1363 0.0876  137 SER D CA  
10099 C C   . SER D 97  ? 0.7379 0.7887 0.6900 0.0617  -0.1432 0.0958  137 SER D C   
10100 O O   . SER D 97  ? 0.8190 0.8802 0.7838 0.0790  -0.1411 0.0970  137 SER D O   
10101 C CB  . SER D 97  ? 0.6624 0.6676 0.5947 0.0416  -0.1293 0.0805  137 SER D CB  
10102 O OG  . SER D 97  ? 0.6655 0.6503 0.5817 0.0420  -0.1336 0.0835  137 SER D OG  
10103 N N   . ILE D 98  ? 0.7880 0.8337 0.7284 0.0581  -0.1516 0.1015  138 ILE D N   
10104 C CA  . ILE D 98  ? 0.7456 0.7948 0.6869 0.0750  -0.1594 0.1103  138 ILE D CA  
10105 C C   . ILE D 98  ? 0.8580 0.9502 0.8158 0.0779  -0.1684 0.1184  138 ILE D C   
10106 O O   . ILE D 98  ? 0.9766 1.0752 0.9330 0.0877  -0.1778 0.1272  138 ILE D O   
10107 C CB  . ILE D 98  ? 0.7960 0.8153 0.7145 0.0710  -0.1643 0.1136  138 ILE D CB  
10108 C CG1 . ILE D 98  ? 0.6773 0.7064 0.5866 0.0513  -0.1708 0.1156  138 ILE D CG1 
10109 C CG2 . ILE D 98  ? 0.7976 0.7784 0.7014 0.0681  -0.1552 0.1059  138 ILE D CG2 
10110 C CD1 . ILE D 98  ? 0.7499 0.7559 0.6374 0.0475  -0.1766 0.1203  138 ILE D CD1 
10111 N N   . LYS D 99  ? 0.8280 0.9504 0.8007 0.0686  -0.1663 0.1163  139 LYS D N   
10112 C CA  . LYS D 99  ? 0.8917 1.0609 0.8835 0.0715  -0.1736 0.1237  139 LYS D CA  
10113 C C   . LYS D 99  ? 0.9768 1.1569 0.9612 0.0646  -0.1865 0.1323  139 LYS D C   
10114 O O   . LYS D 99  ? 1.0459 1.2540 1.0419 0.0776  -0.1949 0.1413  139 LYS D O   
10115 C CB  . LYS D 99  ? 0.9206 1.1073 0.9300 0.0979  -0.1723 0.1269  139 LYS D CB  
10116 C CG  . LYS D 99  ? 1.0740 1.2676 1.0966 0.1035  -0.1607 0.1196  139 LYS D CG  
10117 C CD  . LYS D 99  ? 1.1360 1.2870 1.1470 0.1148  -0.1520 0.1125  139 LYS D CD  
10118 C CE  . LYS D 99  ? 1.1133 1.2774 1.1392 0.1263  -0.1422 0.1072  139 LYS D CE  
10119 N NZ  . LYS D 99  ? 1.1146 1.2385 1.1288 0.1357  -0.1340 0.0999  139 LYS D NZ  
10120 N N   . ARG D 100 ? 0.9947 1.1534 0.9592 0.0447  -0.1881 0.1295  140 ARG D N   
10121 C CA  . ARG D 100 ? 0.9671 1.1351 0.9217 0.0352  -0.2001 0.1369  140 ARG D CA  
10122 C C   . ARG D 100 ? 0.9477 1.1138 0.8904 0.0080  -0.2005 0.1316  140 ARG D C   
10123 O O   . ARG D 100 ? 0.9838 1.1328 0.9061 -0.0038 -0.2052 0.1319  140 ARG D O   
10124 C CB  . ARG D 100 ? 0.9186 1.0536 0.8535 0.0431  -0.2039 0.1408  140 ARG D CB  
10125 C CG  . ARG D 100 ? 1.0327 1.1604 0.9743 0.0702  -0.2040 0.1456  140 ARG D CG  
10126 C CD  . ARG D 100 ? 1.2313 1.3392 1.1559 0.0776  -0.2134 0.1545  140 ARG D CD  
10127 N NE  . ARG D 100 ? 1.2947 1.3587 1.1935 0.0674  -0.2090 0.1501  140 ARG D NE  
10128 C CZ  . ARG D 100 ? 1.2486 1.3025 1.1274 0.0508  -0.2143 0.1522  140 ARG D CZ  
10129 N NH1 . ARG D 100 ? 1.2037 1.2863 1.0842 0.0418  -0.2248 0.1587  140 ARG D NH1 
10130 N NH2 . ARG D 100 ? 1.2389 1.2559 1.0958 0.0426  -0.2090 0.1477  140 ARG D NH2 
10131 N N   . SER D 101 ? 0.9314 1.1138 0.8851 -0.0026 -0.1956 0.1265  141 SER D N   
10132 C CA  . SER D 101 ? 0.9604 1.1406 0.9022 -0.0284 -0.1969 0.1216  141 SER D CA  
10133 C C   . SER D 101 ? 0.9269 1.1364 0.8674 -0.0401 -0.2105 0.1297  141 SER D C   
10134 O O   . SER D 101 ? 1.0265 1.2732 0.9846 -0.0301 -0.2181 0.1392  141 SER D O   
10135 C CB  . SER D 101 ? 0.9679 1.1601 0.9221 -0.0369 -0.1900 0.1161  141 SER D CB  
10136 O OG  . SER D 101 ? 0.9907 1.1483 0.9379 -0.0343 -0.1781 0.1067  141 SER D OG  
10137 N N   . GLY D 102 ? 0.7912 0.9846 0.7102 -0.0610 -0.2136 0.1255  142 GLY D N   
10138 C CA  . GLY D 102 ? 0.8315 1.0498 0.7456 -0.0751 -0.2267 0.1322  142 GLY D CA  
10139 C C   . GLY D 102 ? 0.8392 1.0648 0.7498 -0.0633 -0.2367 0.1426  142 GLY D C   
10140 O O   . GLY D 102 ? 0.8630 1.1120 0.7699 -0.0743 -0.2488 0.1493  142 GLY D O   
10141 N N   . SER D 103 ? 0.8169 1.0224 0.7275 -0.0420 -0.2329 0.1446  143 SER D N   
10142 C CA  . SER D 103 ? 0.7808 0.9891 0.6865 -0.0296 -0.2428 0.1554  143 SER D CA  
10143 C C   . SER D 103 ? 0.8424 1.0268 0.7184 -0.0461 -0.2474 0.1543  143 SER D C   
10144 O O   . SER D 103 ? 0.8218 0.9867 0.6815 -0.0652 -0.2421 0.1442  143 SER D O   
10145 C CB  . SER D 103 ? 0.6510 0.8385 0.5615 -0.0039 -0.2370 0.1571  143 SER D CB  
10146 O OG  . SER D 103 ? 0.6415 0.7845 0.5345 -0.0066 -0.2261 0.1476  143 SER D OG  
10147 N N   . GLN D 104 ? 0.7668 0.9530 0.6348 -0.0383 -0.2578 0.1650  144 GLN D N   
10148 C CA  . GLN D 104 ? 0.7014 0.8652 0.5398 -0.0525 -0.2623 0.1651  144 GLN D CA  
10149 C C   . GLN D 104 ? 0.7845 0.9022 0.6038 -0.0544 -0.2496 0.1549  144 GLN D C   
10150 O O   . GLN D 104 ? 0.6679 0.7675 0.4657 -0.0730 -0.2463 0.1467  144 GLN D O   
10151 C CB  . GLN D 104 ? 0.7477 0.9197 0.5815 -0.0410 -0.2755 0.1799  144 GLN D CB  
10152 C CG  . GLN D 104 ? 0.8090 1.0086 0.6418 -0.0526 -0.2845 0.1835  144 GLN D CG  
10153 C CD  . GLN D 104 ? 1.0340 1.2275 0.8563 -0.0422 -0.2920 0.1933  144 GLN D CD  
10154 O OE1 . GLN D 104 ? 1.0400 1.2259 0.8687 -0.0193 -0.2934 0.2007  144 GLN D OE1 
10155 N NE2 . GLN D 104 ? 1.0070 1.2019 0.8118 -0.0591 -0.2969 0.1932  144 GLN D NE2 
10156 N N   . ALA D 105 ? 0.6152 0.7142 0.4415 -0.0352 -0.2423 0.1550  145 ALA D N   
10157 C CA  . ALA D 105 ? 0.8220 0.8804 0.6307 -0.0372 -0.2311 0.1466  145 ALA D CA  
10158 C C   . ALA D 105 ? 0.8105 0.8597 0.6192 -0.0499 -0.2193 0.1320  145 ALA D C   
10159 O O   . ALA D 105 ? 0.8436 0.8654 0.6334 -0.0592 -0.2117 0.1235  145 ALA D O   
10160 C CB  . ALA D 105 ? 0.6122 0.6528 0.4281 -0.0150 -0.2267 0.1499  145 ALA D CB  
10161 N N   . HIS D 106 ? 0.8086 0.8813 0.6379 -0.0504 -0.2180 0.1294  146 HIS D N   
10162 C CA  . HIS D 106 ? 0.7966 0.8608 0.6259 -0.0624 -0.2083 0.1168  146 HIS D CA  
10163 C C   . HIS D 106 ? 0.7087 0.7708 0.5184 -0.0856 -0.2118 0.1114  146 HIS D C   
10164 O O   . HIS D 106 ? 0.6768 0.7132 0.4710 -0.0952 -0.2034 0.1002  146 HIS D O   
10165 C CB  . HIS D 106 ? 0.7842 0.8756 0.6402 -0.0569 -0.2070 0.1174  146 HIS D CB  
10166 C CG  . HIS D 106 ? 0.8565 0.9395 0.7128 -0.0691 -0.1983 0.1061  146 HIS D CG  
10167 N ND1 . HIS D 106 ? 0.8883 0.9952 0.7646 -0.0701 -0.1972 0.1060  146 HIS D ND1 
10168 C CD2 . HIS D 106 ? 0.9081 0.9612 0.7469 -0.0800 -0.1903 0.0948  146 HIS D CD2 
10169 C CE1 . HIS D 106 ? 0.8785 0.9679 0.7482 -0.0818 -0.1896 0.0958  146 HIS D CE1 
10170 N NE2 . HIS D 106 ? 0.8725 0.9292 0.7199 -0.0870 -0.1854 0.0886  146 HIS D NE2 
10171 N N   . GLU D 107 ? 0.7241 0.8132 0.5338 -0.0943 -0.2243 0.1189  147 GLU D N   
10172 C CA  . GLU D 107 ? 0.8254 0.9107 0.6124 -0.1167 -0.2291 0.1143  147 GLU D CA  
10173 C C   . GLU D 107 ? 0.7948 0.8475 0.5544 -0.1205 -0.2248 0.1094  147 GLU D C   
10174 O O   . GLU D 107 ? 0.9311 0.9624 0.6728 -0.1335 -0.2182 0.0975  147 GLU D O   
10175 C CB  . GLU D 107 ? 0.9181 1.0377 0.7076 -0.1234 -0.2449 0.1257  147 GLU D CB  
10176 C CG  . GLU D 107 ? 1.1488 1.3083 0.9668 -0.1192 -0.2504 0.1326  147 GLU D CG  
10177 C CD  . GLU D 107 ? 1.3634 1.5232 1.1886 -0.1306 -0.2433 0.1229  147 GLU D CD  
10178 O OE1 . GLU D 107 ? 1.4495 1.5971 1.2559 -0.1519 -0.2436 0.1147  147 GLU D OE1 
10179 O OE2 . GLU D 107 ? 1.3972 1.5675 1.2454 -0.1182 -0.2373 0.1234  147 GLU D OE2 
10180 N N   . GLN D 108 ? 0.7445 0.7925 0.4999 -0.1087 -0.2283 0.1185  148 GLN D N   
10181 C CA  . GLN D 108 ? 0.6549 0.6773 0.3829 -0.1145 -0.2260 0.1162  148 GLN D CA  
10182 C C   . GLN D 108 ? 0.8589 0.8502 0.5801 -0.1122 -0.2106 0.1042  148 GLN D C   
10183 O O   . GLN D 108 ? 0.6588 0.6315 0.3568 -0.1236 -0.2057 0.0960  148 GLN D O   
10184 C CB  . GLN D 108 ? 0.7089 0.7331 0.4346 -0.1024 -0.2343 0.1305  148 GLN D CB  
10185 C CG  . GLN D 108 ? 0.7845 0.8400 0.5139 -0.1047 -0.2507 0.1432  148 GLN D CG  
10186 C CD  . GLN D 108 ? 0.7576 0.8138 0.4881 -0.0885 -0.2590 0.1581  148 GLN D CD  
10187 O OE1 . GLN D 108 ? 0.7868 0.8156 0.5042 -0.0826 -0.2543 0.1591  148 GLN D OE1 
10188 N NE2 . GLN D 108 ? 0.8559 0.9433 0.6031 -0.0805 -0.2703 0.1690  148 GLN D NE2 
10189 N N   . ARG D 109 ? 0.6252 0.6118 0.3660 -0.0969 -0.2029 0.1032  149 ARG D N   
10190 C CA  . ARG D 109 ? 0.7270 0.6872 0.4630 -0.0946 -0.1889 0.0924  149 ARG D CA  
10191 C C   . ARG D 109 ? 0.6954 0.6480 0.4237 -0.1084 -0.1823 0.0784  149 ARG D C   
10192 O O   . ARG D 109 ? 0.7104 0.6423 0.4216 -0.1138 -0.1739 0.0689  149 ARG D O   
10193 C CB  . ARG D 109 ? 0.7245 0.6835 0.4832 -0.0767 -0.1832 0.0940  149 ARG D CB  
10194 C CG  . ARG D 109 ? 0.6830 0.6182 0.4396 -0.0737 -0.1695 0.0838  149 ARG D CG  
10195 C CD  . ARG D 109 ? 0.6703 0.5851 0.4048 -0.0773 -0.1661 0.0831  149 ARG D CD  
10196 N NE  . ARG D 109 ? 0.7266 0.6229 0.4607 -0.0748 -0.1531 0.0732  149 ARG D NE  
10197 C CZ  . ARG D 109 ? 0.7016 0.5824 0.4174 -0.0815 -0.1464 0.0675  149 ARG D CZ  
10198 N NH1 . ARG D 109 ? 0.8155 0.6955 0.5102 -0.0917 -0.1512 0.0704  149 ARG D NH1 
10199 N NH2 . ARG D 109 ? 0.5871 0.4554 0.3055 -0.0782 -0.1350 0.0590  149 ARG D NH2 
10200 N N   . LEU D 110 ? 0.6926 0.6619 0.4319 -0.1145 -0.1863 0.0771  150 LEU D N   
10201 C CA  . LEU D 110 ? 0.7404 0.6993 0.4691 -0.1287 -0.1818 0.0645  150 LEU D CA  
10202 C C   . LEU D 110 ? 0.7804 0.7297 0.4800 -0.1443 -0.1848 0.0597  150 LEU D C   
10203 O O   . LEU D 110 ? 0.8177 0.7448 0.5004 -0.1496 -0.1762 0.0475  150 LEU D O   
10204 C CB  . LEU D 110 ? 0.7548 0.7347 0.4987 -0.1351 -0.1877 0.0661  150 LEU D CB  
10205 C CG  . LEU D 110 ? 0.7876 0.7769 0.5584 -0.1232 -0.1830 0.0678  150 LEU D CG  
10206 C CD1 . LEU D 110 ? 0.7370 0.7577 0.5234 -0.1304 -0.1921 0.0741  150 LEU D CD1 
10207 C CD2 . LEU D 110 ? 0.6587 0.6227 0.4274 -0.1224 -0.1706 0.0554  150 LEU D CD2 
10208 N N   . GLN D 111 ? 0.7352 0.7023 0.4282 -0.1513 -0.1972 0.0689  151 GLN D N   
10209 C CA  . GLN D 111 ? 0.7260 0.6847 0.3895 -0.1659 -0.2004 0.0652  151 GLN D CA  
10210 C C   . GLN D 111 ? 0.7844 0.7214 0.4323 -0.1610 -0.1912 0.0614  151 GLN D C   
10211 O O   . GLN D 111 ? 0.7521 0.6716 0.3778 -0.1702 -0.1846 0.0496  151 GLN D O   
10212 C CB  . GLN D 111 ? 0.7913 0.7746 0.4521 -0.1716 -0.2159 0.0784  151 GLN D CB  
10213 C CG  . GLN D 111 ? 0.9915 0.9999 0.6640 -0.1812 -0.2259 0.0814  151 GLN D CG  
10214 C CD  . GLN D 111 ? 1.2047 1.2434 0.8813 -0.1826 -0.2416 0.0967  151 GLN D CD  
10215 O OE1 . GLN D 111 ? 1.2726 1.3092 0.9323 -0.1858 -0.2459 0.1011  151 GLN D OE1 
10216 N NE2 . GLN D 111 ? 1.2131 1.2818 0.9150 -0.1790 -0.2487 0.1047  151 GLN D NE2 
10217 N N   . GLU D 112 ? 0.7238 0.6609 0.3830 -0.1462 -0.1899 0.0704  152 GLU D N   
10218 C CA  . GLU D 112 ? 0.7346 0.6530 0.3798 -0.1428 -0.1815 0.0682  152 GLU D CA  
10219 C C   . GLU D 112 ? 0.8667 0.7661 0.5094 -0.1422 -0.1667 0.0529  152 GLU D C   
10220 O O   . GLU D 112 ? 0.8377 0.7242 0.4597 -0.1483 -0.1598 0.0450  152 GLU D O   
10221 C CB  . GLU D 112 ? 0.8664 0.7858 0.5256 -0.1272 -0.1831 0.0805  152 GLU D CB  
10222 C CG  . GLU D 112 ? 0.8720 0.7749 0.5138 -0.1267 -0.1781 0.0824  152 GLU D CG  
10223 C CD  . GLU D 112 ? 0.8942 0.7938 0.5473 -0.1120 -0.1809 0.0948  152 GLU D CD  
10224 O OE1 . GLU D 112 ? 0.7962 0.6889 0.4665 -0.1005 -0.1731 0.0917  152 GLU D OE1 
10225 O OE2 . GLU D 112 ? 0.8236 0.7264 0.4674 -0.1120 -0.1913 0.1076  152 GLU D OE2 
10226 N N   . VAL D 113 ? 0.8489 0.7479 0.5129 -0.1339 -0.1617 0.0488  153 VAL D N   
10227 C CA  . VAL D 113 ? 0.7236 0.6054 0.3867 -0.1318 -0.1485 0.0350  153 VAL D CA  
10228 C C   . VAL D 113 ? 0.7996 0.6722 0.4427 -0.1453 -0.1468 0.0222  153 VAL D C   
10229 O O   . VAL D 113 ? 0.7575 0.6148 0.3860 -0.1466 -0.1370 0.0109  153 VAL D O   
10230 C CB  . VAL D 113 ? 0.6872 0.5712 0.3766 -0.1206 -0.1449 0.0348  153 VAL D CB  
10231 C CG1 . VAL D 113 ? 0.6574 0.5258 0.3442 -0.1218 -0.1348 0.0205  153 VAL D CG1 
10232 C CG2 . VAL D 113 ? 0.6042 0.4875 0.3078 -0.1059 -0.1415 0.0422  153 VAL D CG2 
10233 N N   . GLU D 114 ? 0.7740 0.6560 0.4157 -0.1555 -0.1562 0.0235  154 GLU D N   
10234 C CA  . GLU D 114 ? 0.9508 0.8208 0.5715 -0.1693 -0.1556 0.0110  154 GLU D CA  
10235 C C   . GLU D 114 ? 0.9916 0.8542 0.5828 -0.1783 -0.1546 0.0062  154 GLU D C   
10236 O O   . GLU D 114 ? 1.0374 0.8835 0.6086 -0.1854 -0.1491 -0.0078 154 GLU D O   
10237 C CB  . GLU D 114 ? 0.9925 0.8761 0.6165 -0.1810 -0.1676 0.0151  154 GLU D CB  
10238 C CG  . GLU D 114 ? 1.2201 1.0865 0.8260 -0.1944 -0.1667 0.0015  154 GLU D CG  
10239 C CD  . GLU D 114 ? 1.4322 1.3138 1.0434 -0.2074 -0.1788 0.0067  154 GLU D CD  
10240 O OE1 . GLU D 114 ? 1.4490 1.3549 1.0852 -0.2015 -0.1847 0.0194  154 GLU D OE1 
10241 O OE2 . GLU D 114 ? 1.5475 1.4176 1.1376 -0.2234 -0.1824 -0.0019 154 GLU D OE2 
10242 N N   . ALA D 115 ? 0.8954 0.7689 0.4823 -0.1777 -0.1595 0.0172  155 ALA D N   
10243 C CA  . ALA D 115 ? 0.9740 0.8415 0.5320 -0.1868 -0.1578 0.0131  155 ALA D CA  
10244 C C   . ALA D 115 ? 0.9891 0.8442 0.5419 -0.1791 -0.1437 0.0062  155 ALA D C   
10245 O O   . ALA D 115 ? 1.0530 0.8999 0.5815 -0.1862 -0.1377 -0.0036 155 ALA D O   
10246 C CB  . ALA D 115 ? 0.9132 0.7968 0.4654 -0.1913 -0.1700 0.0287  155 ALA D CB  
10247 N N   . GLU D 116 ? 0.8915 0.7467 0.4661 -0.1652 -0.1382 0.0108  156 GLU D N   
10248 C CA  . GLU D 116 ? 0.8995 0.7460 0.4701 -0.1592 -0.1252 0.0047  156 GLU D CA  
10249 C C   . GLU D 116 ? 0.9077 0.7411 0.4766 -0.1564 -0.1139 -0.0125 156 GLU D C   
10250 O O   . GLU D 116 ? 0.9570 0.7842 0.5106 -0.1573 -0.1039 -0.0227 156 GLU D O   
10251 C CB  . GLU D 116 ? 0.8713 0.7210 0.4636 -0.1465 -0.1236 0.0152  156 GLU D CB  
10252 C CG  . GLU D 116 ? 1.0071 0.8519 0.5925 -0.1438 -0.1127 0.0129  156 GLU D CG  
10253 C CD  . GLU D 116 ? 1.1895 1.0345 0.7939 -0.1330 -0.1120 0.0232  156 GLU D CD  
10254 O OE1 . GLU D 116 ? 1.2282 1.0773 0.8500 -0.1263 -0.1201 0.0325  156 GLU D OE1 
10255 O OE2 . GLU D 116 ? 1.2240 1.0656 0.8252 -0.1313 -0.1032 0.0217  156 GLU D OE2 
10256 N N   . VAL D 117 ? 0.9035 0.7332 0.4876 -0.1530 -0.1157 -0.0157 157 VAL D N   
10257 C CA  . VAL D 117 ? 1.0220 0.8358 0.6020 -0.1508 -0.1071 -0.0315 157 VAL D CA  
10258 C C   . VAL D 117 ? 1.1143 0.9182 0.6638 -0.1623 -0.1061 -0.0436 157 VAL D C   
10259 O O   . VAL D 117 ? 1.1683 0.9604 0.7060 -0.1587 -0.0952 -0.0573 157 VAL D O   
10260 C CB  . VAL D 117 ? 1.0202 0.8315 0.6183 -0.1486 -0.1118 -0.0305 157 VAL D CB  
10261 C CG1 . VAL D 117 ? 0.9988 0.7897 0.5872 -0.1491 -0.1058 -0.0462 157 VAL D CG1 
10262 C CG2 . VAL D 117 ? 0.9329 0.7517 0.5597 -0.1351 -0.1095 -0.0220 157 VAL D CG2 
10263 N N   . ALA D 118 ? 1.1119 0.9211 0.6476 -0.1758 -0.1174 -0.0390 158 ALA D N   
10264 C CA  . ALA D 118 ? 1.1856 0.9839 0.6902 -0.1881 -0.1174 -0.0511 158 ALA D CA  
10265 C C   . ALA D 118 ? 1.1674 0.9682 0.6510 -0.1901 -0.1102 -0.0548 158 ALA D C   
10266 O O   . ALA D 118 ? 1.1840 0.9726 0.6434 -0.1943 -0.1037 -0.0696 158 ALA D O   
10267 C CB  . ALA D 118 ? 1.1046 0.9102 0.6002 -0.2035 -0.1325 -0.0445 158 ALA D CB  
10268 N N   . ALA D 119 ? 1.0849 0.9005 0.5761 -0.1873 -0.1111 -0.0418 159 ALA D N   
10269 C CA  . ALA D 119 ? 1.0420 0.8622 0.5136 -0.1909 -0.1047 -0.0430 159 ALA D CA  
10270 C C   . ALA D 119 ? 1.0862 0.9042 0.5644 -0.1793 -0.0891 -0.0510 159 ALA D C   
10271 O O   . ALA D 119 ? 1.0085 0.8266 0.4667 -0.1821 -0.0799 -0.0604 159 ALA D O   
10272 C CB  . ALA D 119 ? 1.0896 0.9246 0.5636 -0.1947 -0.1140 -0.0240 159 ALA D CB  
10273 N N   . THR D 120 ? 1.1640 0.9823 0.6699 -0.1666 -0.0860 -0.0471 160 THR D N   
10274 C CA  . THR D 120 ? 1.1810 1.0010 0.6955 -0.1562 -0.0725 -0.0523 160 THR D CA  
10275 C C   . THR D 120 ? 1.1528 0.9622 0.6823 -0.1441 -0.0651 -0.0637 160 THR D C   
10276 O O   . THR D 120 ? 1.1796 0.9913 0.7141 -0.1353 -0.0533 -0.0708 160 THR D O   
10277 C CB  . THR D 120 ? 1.2460 1.0763 0.7783 -0.1519 -0.0743 -0.0366 160 THR D CB  
10278 O OG1 . THR D 120 ? 1.2719 1.1004 0.8295 -0.1443 -0.0810 -0.0290 160 THR D OG1 
10279 C CG2 . THR D 120 ? 1.2297 1.0679 0.7468 -0.1631 -0.0828 -0.0235 160 THR D CG2 
10280 N N   . GLY D 121 ? 1.0560 0.8549 0.5922 -0.1439 -0.0720 -0.0654 161 GLY D N   
10281 C CA  . GLY D 121 ? 1.0473 0.8349 0.5987 -0.1327 -0.0667 -0.0734 161 GLY D CA  
10282 C C   . GLY D 121 ? 1.0203 0.8145 0.6017 -0.1226 -0.0673 -0.0630 161 GLY D C   
10283 O O   . GLY D 121 ? 0.9928 0.7781 0.5878 -0.1139 -0.0646 -0.0678 161 GLY D O   
10284 N N   . THR D 122 ? 1.0428 0.8506 0.6332 -0.1234 -0.0711 -0.0491 162 THR D N   
10285 C CA  . THR D 122 ? 1.0287 0.8419 0.6454 -0.1141 -0.0721 -0.0392 162 THR D CA  
10286 C C   . THR D 122 ? 0.9454 0.7682 0.5664 -0.1187 -0.0833 -0.0230 162 THR D C   
10287 O O   . THR D 122 ? 0.9764 0.8024 0.5817 -0.1290 -0.0909 -0.0192 162 THR D O   
10288 C CB  . THR D 122 ? 1.0615 0.8792 0.6854 -0.1059 -0.0609 -0.0414 162 THR D CB  
10289 O OG1 . THR D 122 ? 1.0551 0.8752 0.7034 -0.0969 -0.0619 -0.0336 162 THR D OG1 
10290 C CG2 . THR D 122 ? 1.0099 0.8367 0.6196 -0.1131 -0.0596 -0.0359 162 THR D CG2 
10291 N N   . TYR D 123 ? 0.8979 0.7249 0.5401 -0.1103 -0.0847 -0.0135 163 TYR D N   
10292 C CA  . TYR D 123 ? 0.7880 0.6225 0.4346 -0.1114 -0.0945 0.0017  163 TYR D CA  
10293 C C   . TYR D 123 ? 0.7821 0.6168 0.4443 -0.1018 -0.0907 0.0081  163 TYR D C   
10294 O O   . TYR D 123 ? 0.7767 0.6081 0.4480 -0.0951 -0.0814 0.0009  163 TYR D O   
10295 C CB  . TYR D 123 ? 0.8378 0.6776 0.4946 -0.1122 -0.1055 0.0078  163 TYR D CB  
10296 C CG  . TYR D 123 ? 0.9131 0.7535 0.5948 -0.1018 -0.1047 0.0087  163 TYR D CG  
10297 C CD1 . TYR D 123 ? 0.7840 0.6168 0.4707 -0.0995 -0.0987 -0.0022 163 TYR D CD1 
10298 C CD2 . TYR D 123 ? 0.9981 0.8460 0.6970 -0.0940 -0.1101 0.0205  163 TYR D CD2 
10299 C CE1 . TYR D 123 ? 0.6873 0.5211 0.3954 -0.0911 -0.0982 -0.0007 163 TYR D CE1 
10300 C CE2 . TYR D 123 ? 0.7859 0.6358 0.5065 -0.0848 -0.1089 0.0209  163 TYR D CE2 
10301 C CZ  . TYR D 123 ? 0.6936 0.5372 0.4185 -0.0842 -0.1030 0.0106  163 TYR D CZ  
10302 O OH  . TYR D 123 ? 0.6749 0.5208 0.4197 -0.0763 -0.1019 0.0116  163 TYR D OH  
10303 N N   . GLN D 124 ? 0.6629 0.5006 0.3273 -0.1010 -0.0984 0.0215  164 GLN D N   
10304 C CA  . GLN D 124 ? 0.6981 0.5326 0.3743 -0.0927 -0.0964 0.0284  164 GLN D CA  
10305 C C   . GLN D 124 ? 0.7726 0.6101 0.4670 -0.0839 -0.1049 0.0376  164 GLN D C   
10306 O O   . GLN D 124 ? 0.7178 0.5618 0.4102 -0.0862 -0.1151 0.0448  164 GLN D O   
10307 C CB  . GLN D 124 ? 0.8047 0.6360 0.4649 -0.0986 -0.0973 0.0364  164 GLN D CB  
10308 C CG  . GLN D 124 ? 1.0278 0.8603 0.6686 -0.1083 -0.0887 0.0282  164 GLN D CG  
10309 C CD  . GLN D 124 ? 1.1401 0.9728 0.7888 -0.1041 -0.0760 0.0184  164 GLN D CD  
10310 O OE1 . GLN D 124 ? 1.1773 1.0070 0.8376 -0.0984 -0.0737 0.0224  164 GLN D OE1 
10311 N NE2 . GLN D 124 ? 1.1128 0.9491 0.7543 -0.1065 -0.0679 0.0053  164 GLN D NE2 
10312 N N   . LEU D 125 ? 0.7137 0.5482 0.4258 -0.0737 -0.1006 0.0370  165 LEU D N   
10313 C CA  . LEU D 125 ? 0.5920 0.4294 0.3207 -0.0638 -0.1073 0.0455  165 LEU D CA  
10314 C C   . LEU D 125 ? 0.5916 0.4238 0.3134 -0.0616 -0.1142 0.0581  165 LEU D C   
10315 O O   . LEU D 125 ? 0.7074 0.5297 0.4167 -0.0655 -0.1109 0.0598  165 LEU D O   
10316 C CB  . LEU D 125 ? 0.6446 0.4788 0.3910 -0.0540 -0.1001 0.0410  165 LEU D CB  
10317 C CG  . LEU D 125 ? 0.5581 0.3951 0.3122 -0.0544 -0.0942 0.0299  165 LEU D CG  
10318 C CD1 . LEU D 125 ? 0.6341 0.4675 0.4032 -0.0453 -0.0874 0.0267  165 LEU D CD1 
10319 C CD2 . LEU D 125 ? 0.5379 0.3849 0.2992 -0.0553 -0.1015 0.0318  165 LEU D CD2 
10320 N N   . ARG D 126 ? 0.6238 0.4628 0.3532 -0.0555 -0.1242 0.0672  166 ARG D N   
10321 C CA  . ARG D 126 ? 0.6850 0.5152 0.4109 -0.0489 -0.1305 0.0790  166 ARG D CA  
10322 C C   . ARG D 126 ? 0.7633 0.5825 0.5007 -0.0384 -0.1247 0.0777  166 ARG D C   
10323 O O   . ARG D 126 ? 0.7019 0.5250 0.4540 -0.0343 -0.1178 0.0695  166 ARG D O   
10324 C CB  . ARG D 126 ? 0.6025 0.4450 0.3359 -0.0421 -0.1425 0.0889  166 ARG D CB  
10325 C CG  . ARG D 126 ? 0.6950 0.5494 0.4161 -0.0526 -0.1509 0.0926  166 ARG D CG  
10326 C CD  . ARG D 126 ? 0.6698 0.5427 0.4051 -0.0442 -0.1620 0.1011  166 ARG D CD  
10327 N NE  . ARG D 126 ? 0.7842 0.6699 0.5082 -0.0538 -0.1718 0.1064  166 ARG D NE  
10328 C CZ  . ARG D 126 ? 0.8769 0.7843 0.6120 -0.0502 -0.1820 0.1132  166 ARG D CZ  
10329 N NH1 . ARG D 126 ? 0.6062 0.5256 0.3647 -0.0363 -0.1829 0.1152  166 ARG D NH1 
10330 N NH2 . ARG D 126 ? 0.6376 0.5566 0.3603 -0.0608 -0.1913 0.1180  166 ARG D NH2 
10331 N N   . GLU D 127 ? 0.7731 0.5764 0.5020 -0.0348 -0.1277 0.0859  167 GLU D N   
10332 C CA  . GLU D 127 ? 0.8706 0.6609 0.6072 -0.0263 -0.1226 0.0843  167 GLU D CA  
10333 C C   . GLU D 127 ? 0.8245 0.6244 0.5835 -0.0124 -0.1232 0.0826  167 GLU D C   
10334 O O   . GLU D 127 ? 0.7798 0.5802 0.5505 -0.0091 -0.1155 0.0748  167 GLU D O   
10335 C CB  . GLU D 127 ? 1.0579 0.8265 0.7798 -0.0242 -0.1280 0.0945  167 GLU D CB  
10336 C CG  . GLU D 127 ? 1.3202 1.0715 1.0461 -0.0175 -0.1230 0.0925  167 GLU D CG  
10337 C CD  . GLU D 127 ? 1.5233 1.2671 1.2584 0.0000  -0.1294 0.0984  167 GLU D CD  
10338 O OE1 . GLU D 127 ? 1.5828 1.3097 1.3185 0.0060  -0.1264 0.0970  167 GLU D OE1 
10339 O OE2 . GLU D 127 ? 1.6226 1.3780 1.3638 0.0079  -0.1374 0.1041  167 GLU D OE2 
10340 N N   . SER D 128 ? 0.8309 0.6416 0.5965 -0.0046 -0.1324 0.0898  168 SER D N   
10341 C CA  A SER D 128 ? 0.7535 0.5766 0.5405 0.0090  -0.1330 0.0891  168 SER D CA  
10342 C CA  B SER D 128 ? 0.7180 0.5413 0.5050 0.0090  -0.1331 0.0892  168 SER D CA  
10343 C C   . SER D 128 ? 0.7583 0.5988 0.5591 0.0047  -0.1270 0.0797  168 SER D C   
10344 O O   . SER D 128 ? 0.7930 0.6392 0.6099 0.0133  -0.1230 0.0760  168 SER D O   
10345 C CB  A SER D 128 ? 0.7617 0.5970 0.5531 0.0181  -0.1444 0.0994  168 SER D CB  
10346 C CB  B SER D 128 ? 0.7530 0.5891 0.5444 0.0175  -0.1445 0.0993  168 SER D CB  
10347 O OG  A SER D 128 ? 0.7489 0.5980 0.5610 0.0324  -0.1445 0.0990  168 SER D OG  
10348 O OG  B SER D 128 ? 0.8194 0.6693 0.6036 0.0057  -0.1497 0.1013  168 SER D OG  
10349 N N   . GLU D 129 ? 0.7157 0.5634 0.5090 -0.0087 -0.1263 0.0756  169 GLU D N   
10350 C CA  . GLU D 129 ? 0.5864 0.4451 0.3895 -0.0136 -0.1207 0.0664  169 GLU D CA  
10351 C C   . GLU D 129 ? 0.6007 0.4475 0.4051 -0.0138 -0.1099 0.0575  169 GLU D C   
10352 O O   . GLU D 129 ? 0.6322 0.4848 0.4487 -0.0122 -0.1052 0.0513  169 GLU D O   
10353 C CB  . GLU D 129 ? 0.5311 0.3963 0.3226 -0.0277 -0.1229 0.0634  169 GLU D CB  
10354 C CG  . GLU D 129 ? 0.5732 0.4551 0.3654 -0.0297 -0.1339 0.0712  169 GLU D CG  
10355 C CD  . GLU D 129 ? 0.7282 0.6102 0.5009 -0.0446 -0.1371 0.0698  169 GLU D CD  
10356 O OE1 . GLU D 129 ? 0.6148 0.4829 0.3719 -0.0518 -0.1310 0.0641  169 GLU D OE1 
10357 O OE2 . GLU D 129 ? 0.6996 0.5974 0.4726 -0.0493 -0.1458 0.0742  169 GLU D OE2 
10358 N N   . LEU D 130 ? 0.5769 0.4080 0.3683 -0.0169 -0.1064 0.0572  170 LEU D N   
10359 C CA  . LEU D 130 ? 0.6136 0.4364 0.4066 -0.0174 -0.0967 0.0494  170 LEU D CA  
10360 C C   . LEU D 130 ? 0.6850 0.5038 0.4913 -0.0056 -0.0949 0.0502  170 LEU D C   
10361 O O   . LEU D 130 ? 0.5952 0.4164 0.4120 -0.0031 -0.0886 0.0435  170 LEU D O   
10362 C CB  . LEU D 130 ? 0.5162 0.3271 0.2914 -0.0257 -0.0938 0.0496  170 LEU D CB  
10363 C CG  . LEU D 130 ? 0.7215 0.5277 0.4984 -0.0274 -0.0838 0.0417  170 LEU D CG  
10364 C CD1 . LEU D 130 ? 0.7082 0.5236 0.4893 -0.0309 -0.0776 0.0314  170 LEU D CD1 
10365 C CD2 . LEU D 130 ? 0.5977 0.3941 0.3586 -0.0354 -0.0814 0.0439  170 LEU D CD2 
10366 N N   . VAL D 131 ? 0.7174 0.5291 0.5223 0.0023  -0.1008 0.0584  171 VAL D N   
10367 C CA  . VAL D 131 ? 0.7207 0.5284 0.5369 0.0148  -0.0996 0.0587  171 VAL D CA  
10368 C C   . VAL D 131 ? 0.7196 0.5460 0.5544 0.0203  -0.0983 0.0553  171 VAL D C   
10369 O O   . VAL D 131 ? 0.6758 0.5026 0.5202 0.0243  -0.0924 0.0499  171 VAL D O   
10370 C CB  . VAL D 131 ? 0.6940 0.4913 0.5049 0.0242  -0.1073 0.0681  171 VAL D CB  
10371 C CG1 . VAL D 131 ? 0.8392 0.6334 0.6618 0.0385  -0.1056 0.0670  171 VAL D CG1 
10372 C CG2 . VAL D 131 ? 0.6576 0.4331 0.4484 0.0173  -0.1083 0.0719  171 VAL D CG2 
10373 N N   . PHE D 132 ? 0.6399 0.4829 0.4795 0.0196  -0.1044 0.0590  172 PHE D N   
10374 C CA  . PHE D 132 ? 0.6475 0.5101 0.5036 0.0222  -0.1038 0.0567  172 PHE D CA  
10375 C C   . PHE D 132 ? 0.7051 0.5678 0.5632 0.0138  -0.0964 0.0477  172 PHE D C   
10376 O O   . PHE D 132 ? 0.6286 0.4970 0.4987 0.0179  -0.0922 0.0442  172 PHE D O   
10377 C CB  . PHE D 132 ? 0.7176 0.5985 0.5758 0.0193  -0.1123 0.0626  172 PHE D CB  
10378 C CG  . PHE D 132 ? 0.6900 0.5924 0.5625 0.0170  -0.1123 0.0607  172 PHE D CG  
10379 C CD1 . PHE D 132 ? 0.6539 0.5721 0.5431 0.0280  -0.1127 0.0632  172 PHE D CD1 
10380 C CD2 . PHE D 132 ? 0.6518 0.5586 0.5196 0.0033  -0.1122 0.0565  172 PHE D CD2 
10381 C CE1 . PHE D 132 ? 0.5967 0.5363 0.4984 0.0239  -0.1128 0.0623  172 PHE D CE1 
10382 C CE2 . PHE D 132 ? 0.6196 0.5438 0.4985 -0.0007 -0.1129 0.0554  172 PHE D CE2 
10383 C CZ  . PHE D 132 ? 0.6572 0.5988 0.5534 0.0088  -0.1132 0.0587  172 PHE D CZ  
10384 N N   . GLY D 133 ? 0.7073 0.5633 0.5528 0.0028  -0.0948 0.0439  173 GLY D N   
10385 C CA  . GLY D 133 ? 0.5690 0.4242 0.4153 -0.0035 -0.0886 0.0352  173 GLY D CA  
10386 C C   . GLY D 133 ? 0.6108 0.4580 0.4628 0.0017  -0.0809 0.0303  173 GLY D C   
10387 O O   . GLY D 133 ? 0.5691 0.4200 0.4296 0.0023  -0.0773 0.0258  173 GLY D O   
10388 N N   . ALA D 134 ? 0.5174 0.3530 0.3634 0.0045  -0.0789 0.0314  174 ALA D N   
10389 C CA  . ALA D 134 ? 0.5202 0.3493 0.3706 0.0082  -0.0723 0.0268  174 ALA D CA  
10390 C C   . ALA D 134 ? 0.5643 0.3990 0.4286 0.0179  -0.0722 0.0281  174 ALA D C   
10391 O O   . ALA D 134 ? 0.6497 0.4862 0.5215 0.0194  -0.0674 0.0234  174 ALA D O   
10392 C CB  . ALA D 134 ? 0.4668 0.2826 0.3065 0.0070  -0.0709 0.0284  174 ALA D CB  
10393 N N   . LYS D 135 ? 0.5933 0.4318 0.4610 0.0250  -0.0776 0.0344  175 LYS D N   
10394 C CA  . LYS D 135 ? 0.6536 0.5012 0.5348 0.0348  -0.0772 0.0352  175 LYS D CA  
10395 C C   . LYS D 135 ? 0.6856 0.5493 0.5773 0.0314  -0.0762 0.0330  175 LYS D C   
10396 O O   . LYS D 135 ? 0.6339 0.5031 0.5352 0.0358  -0.0726 0.0308  175 LYS D O   
10397 C CB  . LYS D 135 ? 0.4828 0.3347 0.3661 0.0443  -0.0835 0.0424  175 LYS D CB  
10398 C CG  . LYS D 135 ? 0.5021 0.3339 0.3749 0.0501  -0.0848 0.0449  175 LYS D CG  
10399 C CD  . LYS D 135 ? 0.6054 0.4408 0.4810 0.0625  -0.0912 0.0517  175 LYS D CD  
10400 C CE  . LYS D 135 ? 0.7550 0.5654 0.6143 0.0650  -0.0947 0.0559  175 LYS D CE  
10401 N NZ  . LYS D 135 ? 0.7969 0.6036 0.6576 0.0811  -0.0999 0.0612  175 LYS D NZ  
10402 N N   . GLN D 136 ? 0.5245 0.3952 0.4133 0.0227  -0.0797 0.0337  176 GLN D N   
10403 C CA  . GLN D 136 ? 0.6076 0.4908 0.5040 0.0174  -0.0795 0.0320  176 GLN D CA  
10404 C C   . GLN D 136 ? 0.6570 0.5302 0.5509 0.0128  -0.0734 0.0249  176 GLN D C   
10405 O O   . GLN D 136 ? 0.5741 0.4531 0.4754 0.0119  -0.0716 0.0235  176 GLN D O   
10406 C CB  . GLN D 136 ? 0.4900 0.3815 0.3817 0.0083  -0.0857 0.0345  176 GLN D CB  
10407 C CG  . GLN D 136 ? 0.6472 0.5568 0.5464 0.0129  -0.0925 0.0423  176 GLN D CG  
10408 C CD  . GLN D 136 ? 0.7120 0.6421 0.6261 0.0142  -0.0928 0.0440  176 GLN D CD  
10409 O OE1 . GLN D 136 ? 0.6564 0.5978 0.5815 0.0253  -0.0924 0.0472  176 GLN D OE1 
10410 N NE2 . GLN D 136 ? 0.8153 0.7500 0.7288 0.0025  -0.0933 0.0418  176 GLN D NE2 
10411 N N   . ALA D 137 ? 0.4026 0.2617 0.2859 0.0100  -0.0704 0.0208  177 ALA D N   
10412 C CA  . ALA D 137 ? 0.4716 0.3224 0.3534 0.0081  -0.0645 0.0141  177 ALA D CA  
10413 C C   . ALA D 137 ? 0.5571 0.4083 0.4482 0.0155  -0.0605 0.0133  177 ALA D C   
10414 O O   . ALA D 137 ? 0.4814 0.3329 0.3769 0.0151  -0.0579 0.0105  177 ALA D O   
10415 C CB  . ALA D 137 ? 0.4054 0.2459 0.2754 0.0050  -0.0618 0.0105  177 ALA D CB  
10416 N N   . TRP D 138 ? 0.5136 0.3631 0.4062 0.0221  -0.0603 0.0160  178 TRP D N   
10417 C CA  . TRP D 138 ? 0.4687 0.3192 0.3690 0.0292  -0.0571 0.0153  178 TRP D CA  
10418 C C   . TRP D 138 ? 0.4505 0.3149 0.3615 0.0313  -0.0581 0.0175  178 TRP D C   
10419 O O   . TRP D 138 ? 0.5467 0.4131 0.4625 0.0314  -0.0550 0.0153  178 TRP D O   
10420 C CB  . TRP D 138 ? 0.4535 0.2976 0.3510 0.0359  -0.0580 0.0180  178 TRP D CB  
10421 C CG  . TRP D 138 ? 0.6053 0.4462 0.5063 0.0423  -0.0546 0.0161  178 TRP D CG  
10422 C CD1 . TRP D 138 ? 0.4862 0.3311 0.3933 0.0427  -0.0506 0.0127  178 TRP D CD1 
10423 C CD2 . TRP D 138 ? 0.5097 0.3410 0.4066 0.0490  -0.0551 0.0173  178 TRP D CD2 
10424 N NE1 . TRP D 138 ? 0.5535 0.3935 0.4606 0.0488  -0.0485 0.0116  178 TRP D NE1 
10425 C CE2 . TRP D 138 ? 0.5188 0.3493 0.4193 0.0528  -0.0511 0.0139  178 TRP D CE2 
10426 C CE3 . TRP D 138 ? 0.4604 0.2816 0.3493 0.0522  -0.0591 0.0212  178 TRP D CE3 
10427 C CZ2 . TRP D 138 ? 0.5488 0.3682 0.4445 0.0592  -0.0507 0.0133  178 TRP D CZ2 
10428 C CZ3 . TRP D 138 ? 0.5992 0.4076 0.4833 0.0591  -0.0589 0.0210  178 TRP D CZ3 
10429 C CH2 . TRP D 138 ? 0.6180 0.4252 0.5051 0.0624  -0.0545 0.0166  178 TRP D CH2 
10430 N N   . ARG D 139 ? 0.4064 0.2820 0.3211 0.0331  -0.0628 0.0225  179 ARG D N   
10431 C CA  . ARG D 139 ? 0.3732 0.2669 0.2989 0.0342  -0.0639 0.0253  179 ARG D CA  
10432 C C   . ARG D 139 ? 0.6040 0.4998 0.5306 0.0250  -0.0628 0.0233  179 ARG D C   
10433 O O   . ARG D 139 ? 0.5261 0.4326 0.4605 0.0252  -0.0614 0.0244  179 ARG D O   
10434 C CB  . ARG D 139 ? 0.4158 0.3234 0.3444 0.0349  -0.0700 0.0310  179 ARG D CB  
10435 C CG  . ARG D 139 ? 0.3893 0.3204 0.3308 0.0383  -0.0713 0.0349  179 ARG D CG  
10436 C CD  . ARG D 139 ? 0.4401 0.3866 0.3836 0.0353  -0.0784 0.0404  179 ARG D CD  
10437 N NE  . ARG D 139 ? 0.5362 0.5101 0.4939 0.0409  -0.0797 0.0449  179 ARG D NE  
10438 C CZ  . ARG D 139 ? 0.5198 0.5148 0.4840 0.0423  -0.0858 0.0508  179 ARG D CZ  
10439 N NH1 . ARG D 139 ? 0.4835 0.4737 0.4397 0.0378  -0.0920 0.0534  179 ARG D NH1 
10440 N NH2 . ARG D 139 ? 0.4872 0.5101 0.4659 0.0483  -0.0856 0.0541  179 ARG D NH2 
10441 N N   . ASN D 140 ? 0.5706 0.4554 0.4880 0.0169  -0.0637 0.0204  180 ASN D N   
10442 C CA  . ASN D 140 ? 0.5643 0.4464 0.4795 0.0082  -0.0639 0.0184  180 ASN D CA  
10443 C C   . ASN D 140 ? 0.4453 0.3147 0.3586 0.0098  -0.0589 0.0138  180 ASN D C   
10444 O O   . ASN D 140 ? 0.5769 0.4407 0.4874 0.0039  -0.0591 0.0123  180 ASN D O   
10445 C CB  . ASN D 140 ? 0.4098 0.2846 0.3141 -0.0006 -0.0674 0.0166  180 ASN D CB  
10446 C CG  . ASN D 140 ? 0.5360 0.4259 0.4423 -0.0050 -0.0737 0.0220  180 ASN D CG  
10447 O OD1 . ASN D 140 ? 0.5185 0.4267 0.4357 -0.0036 -0.0756 0.0270  180 ASN D OD1 
10448 N ND2 . ASN D 140 ? 0.4522 0.3370 0.3481 -0.0105 -0.0771 0.0212  180 ASN D ND2 
10449 N N   . ALA D 141 ? 0.5387 0.4028 0.4526 0.0171  -0.0550 0.0117  181 ALA D N   
10450 C CA  . ALA D 141 ? 0.5434 0.3967 0.4548 0.0187  -0.0509 0.0071  181 ALA D CA  
10451 C C   . ALA D 141 ? 0.4213 0.2787 0.3391 0.0204  -0.0492 0.0084  181 ALA D C   
10452 O O   . ALA D 141 ? 0.4453 0.3096 0.3688 0.0260  -0.0474 0.0100  181 ALA D O   
10453 C CB  . ALA D 141 ? 0.3915 0.2398 0.3004 0.0236  -0.0481 0.0049  181 ALA D CB  
10454 N N   . PRO D 142 ? 0.4727 0.3242 0.3879 0.0155  -0.0498 0.0078  182 PRO D N   
10455 C CA  . PRO D 142 ? 0.5453 0.4025 0.4656 0.0146  -0.0494 0.0111  182 PRO D CA  
10456 C C   . PRO D 142 ? 0.5165 0.3733 0.4399 0.0214  -0.0457 0.0100  182 PRO D C   
10457 O O   . PRO D 142 ? 0.4773 0.3439 0.4059 0.0224  -0.0447 0.0131  182 PRO D O   
10458 C CB  . PRO D 142 ? 0.5758 0.4206 0.4888 0.0072  -0.0517 0.0105  182 PRO D CB  
10459 C CG  . PRO D 142 ? 0.5486 0.3864 0.4540 0.0028  -0.0542 0.0076  182 PRO D CG  
10460 C CD  . PRO D 142 ? 0.5475 0.3864 0.4535 0.0097  -0.0516 0.0046  182 PRO D CD  
10461 N N   . ARG D 143 ? 0.4622 0.3100 0.3824 0.0256  -0.0436 0.0058  183 ARG D N   
10462 C CA  . ARG D 143 ? 0.4468 0.2945 0.3691 0.0308  -0.0407 0.0046  183 ARG D CA  
10463 C C   . ARG D 143 ? 0.5850 0.4384 0.5097 0.0355  -0.0389 0.0040  183 ARG D C   
10464 O O   . ARG D 143 ? 0.5876 0.4408 0.5129 0.0387  -0.0368 0.0026  183 ARG D O   
10465 C CB  . ARG D 143 ? 0.4931 0.3309 0.4114 0.0327  -0.0397 0.0004  183 ARG D CB  
10466 C CG  . ARG D 143 ? 0.4617 0.2895 0.3757 0.0303  -0.0415 0.0005  183 ARG D CG  
10467 C CD  . ARG D 143 ? 0.5432 0.3623 0.4535 0.0346  -0.0402 -0.0044 183 ARG D CD  
10468 N NE  . ARG D 143 ? 0.5533 0.3590 0.4582 0.0339  -0.0424 -0.0042 183 ARG D NE  
10469 C CZ  . ARG D 143 ? 0.6253 0.4203 0.5253 0.0387  -0.0420 -0.0085 183 ARG D CZ  
10470 N NH1 . ARG D 143 ? 0.5842 0.3844 0.4856 0.0437  -0.0388 -0.0134 183 ARG D NH1 
10471 N NH2 . ARG D 143 ? 0.6095 0.3883 0.5025 0.0383  -0.0447 -0.0079 183 ARG D NH2 
10472 N N   . CYS D 144 ? 0.4694 0.3262 0.3943 0.0358  -0.0400 0.0051  184 CYS D N   
10473 C CA  . CYS D 144 ? 0.3953 0.2525 0.3199 0.0407  -0.0388 0.0045  184 CYS D CA  
10474 C C   . CYS D 144 ? 0.4708 0.3380 0.4005 0.0449  -0.0383 0.0069  184 CYS D C   
10475 O O   . CYS D 144 ? 0.5786 0.4556 0.5125 0.0444  -0.0400 0.0102  184 CYS D O   
10476 C CB  . CYS D 144 ? 0.4291 0.2824 0.3495 0.0401  -0.0408 0.0048  184 CYS D CB  
10477 S SG  . CYS D 144 ? 0.4216 0.2689 0.3379 0.0458  -0.0404 0.0046  184 CYS D SG  
10478 N N   . VAL D 145 ? 0.4968 0.3630 0.4258 0.0490  -0.0357 0.0052  185 VAL D N   
10479 C CA  . VAL D 145 ? 0.3953 0.2713 0.3279 0.0540  -0.0342 0.0063  185 VAL D CA  
10480 C C   . VAL D 145 ? 0.5175 0.3912 0.4481 0.0612  -0.0345 0.0057  185 VAL D C   
10481 O O   . VAL D 145 ? 0.6054 0.4898 0.5401 0.0672  -0.0335 0.0067  185 VAL D O   
10482 C CB  . VAL D 145 ? 0.4457 0.3214 0.3767 0.0547  -0.0315 0.0043  185 VAL D CB  
10483 C CG1 . VAL D 145 ? 0.4515 0.3153 0.3758 0.0562  -0.0307 0.0004  185 VAL D CG1 
10484 C CG2 . VAL D 145 ? 0.4299 0.3178 0.3639 0.0591  -0.0291 0.0052  185 VAL D CG2 
10485 N N   . GLY D 146 ? 0.4108 0.2713 0.3350 0.0609  -0.0360 0.0044  186 GLY D N   
10486 C CA  . GLY D 146 ? 0.4727 0.3267 0.3928 0.0677  -0.0374 0.0046  186 GLY D CA  
10487 C C   . GLY D 146 ? 0.4422 0.3007 0.3647 0.0692  -0.0412 0.0086  186 GLY D C   
10488 O O   . GLY D 146 ? 0.4725 0.3205 0.3889 0.0732  -0.0435 0.0095  186 GLY D O   
10489 N N   . ARG D 147 ? 0.5867 0.4602 0.5170 0.0657  -0.0424 0.0116  187 ARG D N   
10490 C CA  . ARG D 147 ? 0.5465 0.4259 0.4787 0.0658  -0.0468 0.0156  187 ARG D CA  
10491 C C   . ARG D 147 ? 0.6144 0.5048 0.5519 0.0766  -0.0480 0.0181  187 ARG D C   
10492 O O   . ARG D 147 ? 0.5738 0.4718 0.5138 0.0777  -0.0523 0.0222  187 ARG D O   
10493 C CB  . ARG D 147 ? 0.4069 0.2983 0.3443 0.0569  -0.0485 0.0179  187 ARG D CB  
10494 C CG  . ARG D 147 ? 0.4428 0.3229 0.3744 0.0480  -0.0479 0.0153  187 ARG D CG  
10495 C CD  . ARG D 147 ? 0.3533 0.2422 0.2881 0.0400  -0.0500 0.0172  187 ARG D CD  
10496 N NE  . ARG D 147 ? 0.5251 0.4157 0.4624 0.0370  -0.0473 0.0163  187 ARG D NE  
10497 C CZ  . ARG D 147 ? 0.5672 0.4663 0.5075 0.0303  -0.0487 0.0188  187 ARG D CZ  
10498 N NH1 . ARG D 147 ? 0.6819 0.5910 0.6242 0.0255  -0.0527 0.0221  187 ARG D NH1 
10499 N NH2 . ARG D 147 ? 0.4686 0.3661 0.4091 0.0276  -0.0466 0.0185  187 ARG D NH2 
10500 N N   . ILE D 148 ? 0.4213 0.3140 0.3603 0.0854  -0.0445 0.0157  188 ILE D N   
10501 C CA  . ILE D 148 ? 0.4237 0.3252 0.3666 0.0984  -0.0457 0.0175  188 ILE D CA  
10502 C C   . ILE D 148 ? 0.5954 0.4778 0.5288 0.1030  -0.0502 0.0190  188 ILE D C   
10503 O O   . ILE D 148 ? 0.6286 0.5183 0.5653 0.1121  -0.0538 0.0227  188 ILE D O   
10504 C CB  . ILE D 148 ? 0.4497 0.3534 0.3928 0.1083  -0.0406 0.0133  188 ILE D CB  
10505 C CG1 . ILE D 148 ? 0.6185 0.5341 0.5668 0.1240  -0.0413 0.0145  188 ILE D CG1 
10506 C CG2 . ILE D 148 ? 0.4591 0.3351 0.3884 0.1090  -0.0392 0.0083  188 ILE D CG2 
10507 C CD1 . ILE D 148 ? 0.5399 0.4913 0.5042 0.1251  -0.0409 0.0185  188 ILE D CD1 
10508 N N   . GLN D 149 ? 0.5786 0.4378 0.5002 0.0964  -0.0504 0.0169  189 GLN D N   
10509 C CA  . GLN D 149 ? 0.7076 0.5452 0.6172 0.0985  -0.0545 0.0186  189 GLN D CA  
10510 C C   . GLN D 149 ? 0.5883 0.4285 0.4971 0.0914  -0.0596 0.0237  189 GLN D C   
10511 O O   . GLN D 149 ? 0.4986 0.3213 0.3963 0.0918  -0.0634 0.0262  189 GLN D O   
10512 C CB  . GLN D 149 ? 0.5532 0.3676 0.4503 0.0921  -0.0522 0.0144  189 GLN D CB  
10513 C CG  . GLN D 149 ? 0.6146 0.4194 0.5071 0.0992  -0.0487 0.0094  189 GLN D CG  
10514 C CD  . GLN D 149 ? 0.7472 0.5333 0.6297 0.1110  -0.0516 0.0098  189 GLN D CD  
10515 O OE1 . GLN D 149 ? 0.7640 0.5340 0.6371 0.1098  -0.0564 0.0137  189 GLN D OE1 
10516 N NE2 . GLN D 149 ? 0.6419 0.4287 0.5249 0.1228  -0.0487 0.0060  189 GLN D NE2 
10517 N N   . TRP D 150 ? 0.5198 0.3794 0.4378 0.0843  -0.0601 0.0254  190 TRP D N   
10518 C CA  . TRP D 150 ? 0.5501 0.4078 0.4636 0.0737  -0.0635 0.0278  190 TRP D CA  
10519 C C   . TRP D 150 ? 0.5396 0.3919 0.4469 0.0775  -0.0699 0.0334  190 TRP D C   
10520 O O   . TRP D 150 ? 0.6086 0.4518 0.5067 0.0690  -0.0724 0.0348  190 TRP D O   
10521 C CB  . TRP D 150 ? 0.4208 0.2988 0.3439 0.0660  -0.0636 0.0285  190 TRP D CB  
10522 C CG  . TRP D 150 ? 0.4688 0.3693 0.4024 0.0707  -0.0673 0.0333  190 TRP D CG  
10523 C CD1 . TRP D 150 ? 0.5004 0.4199 0.4457 0.0775  -0.0651 0.0337  190 TRP D CD1 
10524 C CD2 . TRP D 150 ? 0.5442 0.4537 0.4779 0.0687  -0.0739 0.0387  190 TRP D CD2 
10525 N NE1 . TRP D 150 ? 0.4689 0.4110 0.4231 0.0800  -0.0698 0.0390  190 TRP D NE1 
10526 C CE2 . TRP D 150 ? 0.6107 0.5466 0.5579 0.0747  -0.0757 0.0423  190 TRP D CE2 
10527 C CE3 . TRP D 150 ? 0.6826 0.5821 0.6060 0.0620  -0.0785 0.0410  190 TRP D CE3 
10528 C CZ2 . TRP D 150 ? 0.5481 0.5014 0.4997 0.0743  -0.0825 0.0485  190 TRP D CZ2 
10529 C CZ3 . TRP D 150 ? 0.5740 0.4887 0.5003 0.0614  -0.0854 0.0470  190 TRP D CZ3 
10530 C CH2 . TRP D 150 ? 0.5520 0.4936 0.4926 0.0674  -0.0876 0.0507  190 TRP D CH2 
10531 N N   . GLY D 151 ? 0.5777 0.4355 0.4893 0.0906  -0.0726 0.0365  191 GLY D N   
10532 C CA  . GLY D 151 ? 0.6091 0.4607 0.5143 0.0956  -0.0796 0.0427  191 GLY D CA  
10533 C C   . GLY D 151 ? 0.8073 0.6280 0.6962 0.0997  -0.0809 0.0429  191 GLY D C   
10534 O O   . GLY D 151 ? 0.8360 0.6467 0.7162 0.1022  -0.0873 0.0488  191 GLY D O   
10535 N N   . LYS D 152 ? 0.6816 0.4864 0.5650 0.0996  -0.0757 0.0372  192 LYS D N   
10536 C CA  . LYS D 152 ? 0.7698 0.5430 0.6355 0.0999  -0.0769 0.0370  192 LYS D CA  
10537 C C   . LYS D 152 ? 0.7077 0.4724 0.5655 0.0831  -0.0740 0.0345  192 LYS D C   
10538 O O   . LYS D 152 ? 0.7647 0.5292 0.6242 0.0782  -0.0684 0.0287  192 LYS D O   
10539 C CB  . LYS D 152 ? 0.9577 0.7185 0.8209 0.1112  -0.0736 0.0322  192 LYS D CB  
10540 C CG  . LYS D 152 ? 1.1304 0.8891 0.9945 0.1303  -0.0774 0.0348  192 LYS D CG  
10541 C CD  . LYS D 152 ? 1.2123 0.9990 1.0943 0.1414  -0.0732 0.0316  192 LYS D CD  
10542 C CE  . LYS D 152 ? 1.2550 1.0752 1.1534 0.1412  -0.0760 0.0369  192 LYS D CE  
10543 N NZ  . LYS D 152 ? 1.2303 1.0818 1.1465 0.1447  -0.0708 0.0340  192 LYS D NZ  
10544 N N   . LEU D 153 ? 0.5956 0.3555 0.4449 0.0745  -0.0779 0.0390  193 LEU D N   
10545 C CA  . LEU D 153 ? 0.6655 0.4226 0.5085 0.0591  -0.0748 0.0368  193 LEU D CA  
10546 C C   . LEU D 153 ? 0.7701 0.5112 0.5968 0.0529  -0.0800 0.0428  193 LEU D C   
10547 O O   . LEU D 153 ? 0.7287 0.4741 0.5546 0.0562  -0.0859 0.0488  193 LEU D O   
10548 C CB  . LEU D 153 ? 0.5154 0.2961 0.3703 0.0526  -0.0720 0.0342  193 LEU D CB  
10549 C CG  . LEU D 153 ? 0.5643 0.3444 0.4128 0.0386  -0.0690 0.0316  193 LEU D CG  
10550 C CD1 . LEU D 153 ? 0.4640 0.2385 0.3115 0.0346  -0.0632 0.0260  193 LEU D CD1 
10551 C CD2 . LEU D 153 ? 0.4866 0.2850 0.3426 0.0332  -0.0681 0.0298  193 LEU D CD2 
10552 N N   . GLN D 154 ? 0.7508 0.4740 0.5639 0.0436  -0.0783 0.0419  194 GLN D N   
10553 C CA  . GLN D 154 ? 0.7311 0.4374 0.5262 0.0354  -0.0827 0.0480  194 GLN D CA  
10554 C C   . GLN D 154 ? 0.6882 0.4087 0.4825 0.0212  -0.0797 0.0467  194 GLN D C   
10555 O O   . GLN D 154 ? 0.7019 0.4297 0.4997 0.0137  -0.0733 0.0407  194 GLN D O   
10556 C CB  . GLN D 154 ? 0.7521 0.4307 0.5313 0.0316  -0.0828 0.0481  194 GLN D CB  
10557 C CG  . GLN D 154 ? 0.8388 0.4990 0.5973 0.0192  -0.0865 0.0545  194 GLN D CG  
10558 C CD  . GLN D 154 ? 0.9058 0.5523 0.6541 0.0261  -0.0954 0.0637  194 GLN D CD  
10559 O OE1 . GLN D 154 ? 0.8390 0.4849 0.5943 0.0424  -0.0991 0.0652  194 GLN D OE1 
10560 N NE2 . GLN D 154 ? 1.0057 0.6429 0.7376 0.0140  -0.0987 0.0702  194 GLN D NE2 
10561 N N   . VAL D 155 ? 0.7326 0.4581 0.5224 0.0185  -0.0842 0.0520  195 VAL D N   
10562 C CA  . VAL D 155 ? 0.6529 0.3929 0.4413 0.0066  -0.0814 0.0500  195 VAL D CA  
10563 C C   . VAL D 155 ? 0.6946 0.4206 0.4630 -0.0054 -0.0833 0.0550  195 VAL D C   
10564 O O   . VAL D 155 ? 0.7928 0.5070 0.5496 -0.0043 -0.0906 0.0633  195 VAL D O   
10565 C CB  . VAL D 155 ? 0.6125 0.3698 0.4088 0.0099  -0.0851 0.0516  195 VAL D CB  
10566 C CG1 . VAL D 155 ? 0.5329 0.3016 0.3242 -0.0024 -0.0825 0.0489  195 VAL D CG1 
10567 C CG2 . VAL D 155 ? 0.5277 0.2994 0.3427 0.0193  -0.0831 0.0473  195 VAL D CG2 
10568 N N   . PHE D 156 ? 0.7108 0.4391 0.4747 -0.0168 -0.0769 0.0507  196 PHE D N   
10569 C CA  . PHE D 156 ? 0.7034 0.4234 0.4485 -0.0308 -0.0774 0.0551  196 PHE D CA  
10570 C C   . PHE D 156 ? 0.7369 0.4758 0.4807 -0.0389 -0.0746 0.0527  196 PHE D C   
10571 O O   . PHE D 156 ? 0.7016 0.4579 0.4555 -0.0405 -0.0675 0.0445  196 PHE D O   
10572 C CB  . PHE D 156 ? 0.6583 0.3727 0.3987 -0.0399 -0.0721 0.0521  196 PHE D CB  
10573 C CG  . PHE D 156 ? 0.6906 0.3821 0.4273 -0.0343 -0.0752 0.0542  196 PHE D CG  
10574 C CD1 . PHE D 156 ? 0.6381 0.3026 0.3574 -0.0339 -0.0829 0.0630  196 PHE D CD1 
10575 C CD2 . PHE D 156 ? 0.5975 0.2927 0.3463 -0.0294 -0.0707 0.0473  196 PHE D CD2 
10576 C CE1 . PHE D 156 ? 0.7893 0.4291 0.5028 -0.0281 -0.0858 0.0639  196 PHE D CE1 
10577 C CE2 . PHE D 156 ? 0.7150 0.3879 0.4584 -0.0245 -0.0734 0.0482  196 PHE D CE2 
10578 C CZ  . PHE D 156 ? 0.7044 0.3486 0.4299 -0.0236 -0.0807 0.0559  196 PHE D CZ  
10579 N N   . ASP D 157 ? 0.6973 0.4314 0.4273 -0.0435 -0.0804 0.0600  197 ASP D N   
10580 C CA  . ASP D 157 ? 0.6340 0.3837 0.3592 -0.0515 -0.0785 0.0580  197 ASP D CA  
10581 C C   . ASP D 157 ? 0.6358 0.3883 0.3476 -0.0666 -0.0726 0.0568  197 ASP D C   
10582 O O   . ASP D 157 ? 0.7488 0.4875 0.4427 -0.0756 -0.0762 0.0649  197 ASP D O   
10583 C CB  . ASP D 157 ? 0.6222 0.3666 0.3376 -0.0502 -0.0880 0.0669  197 ASP D CB  
10584 C CG  . ASP D 157 ? 0.7767 0.5370 0.4864 -0.0580 -0.0871 0.0643  197 ASP D CG  
10585 O OD1 . ASP D 157 ? 0.7944 0.5659 0.5014 -0.0667 -0.0790 0.0570  197 ASP D OD1 
10586 O OD2 . ASP D 157 ? 0.8061 0.5681 0.5134 -0.0551 -0.0948 0.0696  197 ASP D OD2 
10587 N N   . ALA D 158 ? 0.7176 0.4885 0.4374 -0.0697 -0.0636 0.0471  198 ALA D N   
10588 C CA  . ALA D 158 ? 0.6681 0.4476 0.3770 -0.0835 -0.0571 0.0454  198 ALA D CA  
10589 C C   . ALA D 158 ? 0.6548 0.4513 0.3580 -0.0887 -0.0531 0.0404  198 ALA D C   
10590 O O   . ALA D 158 ? 0.7112 0.5230 0.4116 -0.0965 -0.0449 0.0348  198 ALA D O   
10591 C CB  . ALA D 158 ? 0.6357 0.4245 0.3564 -0.0835 -0.0493 0.0385  198 ALA D CB  
10592 N N   . ARG D 159 ? 0.6295 0.4245 0.3299 -0.0851 -0.0590 0.0424  199 ARG D N   
10593 C CA  . ARG D 159 ? 0.6714 0.4809 0.3662 -0.0891 -0.0552 0.0358  199 ARG D CA  
10594 C C   . ARG D 159 ? 0.7370 0.5515 0.4110 -0.1039 -0.0525 0.0384  199 ARG D C   
10595 O O   . ARG D 159 ? 0.8546 0.6832 0.5232 -0.1077 -0.0468 0.0307  199 ARG D O   
10596 C CB  . ARG D 159 ? 0.5987 0.4057 0.2943 -0.0836 -0.0631 0.0377  199 ARG D CB  
10597 C CG  . ARG D 159 ? 0.5801 0.3893 0.2968 -0.0707 -0.0632 0.0319  199 ARG D CG  
10598 C CD  . ARG D 159 ? 0.6861 0.4948 0.4038 -0.0670 -0.0718 0.0353  199 ARG D CD  
10599 N NE  . ARG D 159 ? 0.6971 0.4951 0.4119 -0.0641 -0.0814 0.0474  199 ARG D NE  
10600 C CZ  . ARG D 159 ? 0.7748 0.5736 0.4871 -0.0625 -0.0905 0.0537  199 ARG D CZ  
10601 N NH1 . ARG D 159 ? 0.7578 0.5671 0.4686 -0.0658 -0.0916 0.0490  199 ARG D NH1 
10602 N NH2 . ARG D 159 ? 0.6669 0.4556 0.3772 -0.0575 -0.0991 0.0647  199 ARG D NH2 
10603 N N   . ASP D 160 ? 0.7620 0.5646 0.4226 -0.1126 -0.0562 0.0487  200 ASP D N   
10604 C CA  . ASP D 160 ? 0.8842 0.6932 0.5243 -0.1285 -0.0530 0.0517  200 ASP D CA  
10605 C C   . ASP D 160 ? 0.7534 0.5750 0.3954 -0.1364 -0.0431 0.0475  200 ASP D C   
10606 O O   . ASP D 160 ? 0.7364 0.5636 0.3614 -0.1514 -0.0402 0.0516  200 ASP D O   
10607 C CB  . ASP D 160 ? 1.1171 0.9057 0.7373 -0.1362 -0.0633 0.0666  200 ASP D CB  
10608 C CG  . ASP D 160 ? 1.5049 1.3000 1.1033 -0.1480 -0.0645 0.0698  200 ASP D CG  
10609 O OD1 . ASP D 160 ? 1.6211 1.4267 1.2058 -0.1622 -0.0578 0.0696  200 ASP D OD1 
10610 O OD2 . ASP D 160 ? 1.6050 1.3965 1.1998 -0.1436 -0.0721 0.0726  200 ASP D OD2 
10611 N N   . CYS D 161 ? 0.6824 0.5110 0.3447 -0.1273 -0.0380 0.0398  201 CYS D N   
10612 C CA  . CYS D 161 ? 0.7148 0.5589 0.3817 -0.1338 -0.0291 0.0357  201 CYS D CA  
10613 C C   . CYS D 161 ? 0.7607 0.6319 0.4237 -0.1392 -0.0189 0.0268  201 CYS D C   
10614 O O   . CYS D 161 ? 0.8534 0.7317 0.5190 -0.1315 -0.0168 0.0187  201 CYS D O   
10615 C CB  . CYS D 161 ? 0.7176 0.5638 0.4075 -0.1212 -0.0268 0.0292  201 CYS D CB  
10616 S SG  . CYS D 161 ? 0.7986 0.6674 0.4965 -0.1288 -0.0169 0.0246  201 CYS D SG  
10617 N N   . ARG D 162 ? 0.8095 0.6960 0.4654 -0.1526 -0.0126 0.0280  202 ARG D N   
10618 C CA  . ARG D 162 ? 0.9159 0.8285 0.5639 -0.1592 -0.0031 0.0211  202 ARG D CA  
10619 C C   . ARG D 162 ? 0.9572 0.9001 0.6153 -0.1626 0.0082  0.0142  202 ARG D C   
10620 O O   . ARG D 162 ? 1.0256 0.9936 0.6785 -0.1664 0.0173  0.0072  202 ARG D O   
10621 C CB  . ARG D 162 ? 1.0995 1.0065 0.7208 -0.1763 -0.0064 0.0310  202 ARG D CB  
10622 C CG  . ARG D 162 ? 1.2726 1.1659 0.8826 -0.1723 -0.0132 0.0324  202 ARG D CG  
10623 C CD  . ARG D 162 ? 1.3972 1.2916 0.9801 -0.1894 -0.0145 0.0403  202 ARG D CD  
10624 N NE  . ARG D 162 ? 1.4901 1.3655 1.0595 -0.2024 -0.0219 0.0555  202 ARG D NE  
10625 C CZ  . ARG D 162 ? 1.5611 1.4467 1.1201 -0.2194 -0.0170 0.0604  202 ARG D CZ  
10626 N NH1 . ARG D 162 ? 1.6032 1.5224 1.1656 -0.2247 -0.0041 0.0511  202 ARG D NH1 
10627 N NH2 . ARG D 162 ? 1.5553 1.4175 1.0999 -0.2311 -0.0251 0.0747  202 ARG D NH2 
10628 N N   . SER D 163 ? 0.7692 0.7124 0.4416 -0.1611 0.0081  0.0154  203 SER D N   
10629 C CA  . SER D 163 ? 0.7848 0.7608 0.4693 -0.1631 0.0184  0.0085  203 SER D CA  
10630 C C   . SER D 163 ? 0.7519 0.7243 0.4571 -0.1534 0.0166  0.0068  203 SER D C   
10631 O O   . SER D 163 ? 0.6571 0.6012 0.3650 -0.1473 0.0078  0.0116  203 SER D O   
10632 C CB  . SER D 163 ? 0.9232 0.9143 0.5927 -0.1855 0.0219  0.0159  203 SER D CB  
10633 O OG  . SER D 163 ? 1.0515 1.0203 0.7156 -0.1962 0.0139  0.0273  203 SER D OG  
10634 N N   . ALA D 164 ? 0.7516 0.7551 0.4717 -0.1515 0.0251  -0.0002 204 ALA D N   
10635 C CA  . ALA D 164 ? 0.8160 0.8198 0.5555 -0.1434 0.0236  -0.0019 204 ALA D CA  
10636 C C   . ALA D 164 ? 0.8591 0.8477 0.5915 -0.1585 0.0174  0.0089  204 ALA D C   
10637 O O   . ALA D 164 ? 0.9116 0.8863 0.6542 -0.1523 0.0125  0.0099  204 ALA D O   
10638 C CB  . ALA D 164 ? 0.7260 0.7692 0.4830 -0.1372 0.0337  -0.0115 204 ALA D CB  
10639 N N   . GLN D 165 ? 0.8715 0.8604 0.5846 -0.1787 0.0171  0.0171  205 GLN D N   
10640 C CA  . GLN D 165 ? 0.8292 0.7979 0.5313 -0.1945 0.0103  0.0278  205 GLN D CA  
10641 C C   . GLN D 165 ? 0.9987 0.9217 0.6879 -0.1910 -0.0011 0.0358  205 GLN D C   
10642 O O   . GLN D 165 ? 1.0165 0.9149 0.7023 -0.1946 -0.0080 0.0416  205 GLN D O   
10643 C CB  . GLN D 165 ? 0.7035 0.6900 0.3889 -0.2187 0.0143  0.0342  205 GLN D CB  
10644 C CG  . GLN D 165 ? 0.9568 0.9157 0.6233 -0.2385 0.0062  0.0468  205 GLN D CG  
10645 C CD  . GLN D 165 ? 0.9973 0.9572 0.6747 -0.2420 0.0046  0.0467  205 GLN D CD  
10646 O OE1 . GLN D 165 ? 0.8498 0.7780 0.5293 -0.2333 -0.0032 0.0481  205 GLN D OE1 
10647 N NE2 . GLN D 165 ? 1.0589 1.0567 0.7425 -0.2556 0.0118  0.0451  205 GLN D NE2 
10648 N N   . GLU D 166 ? 0.9870 0.8985 0.6694 -0.1830 -0.0035 0.0356  206 GLU D N   
10649 C CA  . GLU D 166 ? 0.9226 0.7949 0.5968 -0.1767 -0.0144 0.0427  206 GLU D CA  
10650 C C   . GLU D 166 ? 0.7867 0.6502 0.4810 -0.1565 -0.0169 0.0366  206 GLU D C   
10651 O O   . GLU D 166 ? 0.7167 0.5505 0.4083 -0.1512 -0.0253 0.0420  206 GLU D O   
10652 C CB  . GLU D 166 ? 0.9376 0.8010 0.5971 -0.1764 -0.0176 0.0460  206 GLU D CB  
10653 C CG  . GLU D 166 ? 1.1318 0.9573 0.7726 -0.1809 -0.0292 0.0587  206 GLU D CG  
10654 C CD  . GLU D 166 ? 1.3289 1.1448 0.9574 -0.1779 -0.0343 0.0626  206 GLU D CD  
10655 O OE1 . GLU D 166 ? 1.4267 1.2122 1.0450 -0.1749 -0.0447 0.0718  206 GLU D OE1 
10656 O OE2 . GLU D 166 ? 1.3082 1.1469 0.9366 -0.1780 -0.0280 0.0563  206 GLU D OE2 
10657 N N   . MET D 167 ? 0.8398 0.7284 0.5533 -0.1448 -0.0097 0.0257  207 MET D N   
10658 C CA  . MET D 167 ? 0.7495 0.6319 0.4819 -0.1271 -0.0115 0.0202  207 MET D CA  
10659 C C   . MET D 167 ? 0.7788 0.6517 0.5158 -0.1300 -0.0144 0.0230  207 MET D C   
10660 O O   . MET D 167 ? 0.6898 0.5400 0.4307 -0.1207 -0.0205 0.0247  207 MET D O   
10661 C CB  . MET D 167 ? 0.8602 0.7706 0.6100 -0.1158 -0.0032 0.0086  207 MET D CB  
10662 C CG  . MET D 167 ? 0.9567 0.8669 0.7070 -0.1051 -0.0024 0.0030  207 MET D CG  
10663 S SD  . MET D 167 ? 1.0359 0.9716 0.8067 -0.0897 0.0061  -0.0105 207 MET D SD  
10664 C CE  . MET D 167 ? 0.9019 0.8158 0.6869 -0.0741 -0.0007 -0.0108 207 MET D CE  
10665 N N   . PHE D 168 ? 0.7401 0.6319 0.4764 -0.1434 -0.0098 0.0233  208 PHE D N   
10666 C CA  . PHE D 168 ? 0.7778 0.6623 0.5169 -0.1487 -0.0125 0.0255  208 PHE D CA  
10667 C C   . PHE D 168 ? 0.8297 0.6737 0.5509 -0.1541 -0.0221 0.0348  208 PHE D C   
10668 O O   . PHE D 168 ? 0.8376 0.6622 0.5629 -0.1470 -0.0268 0.0348  208 PHE D O   
10669 C CB  . PHE D 168 ? 0.7916 0.7053 0.5303 -0.1657 -0.0065 0.0256  208 PHE D CB  
10670 C CG  . PHE D 168 ? 0.8783 0.7875 0.6197 -0.1728 -0.0092 0.0272  208 PHE D CG  
10671 C CD1 . PHE D 168 ? 0.9451 0.8656 0.7067 -0.1600 -0.0079 0.0204  208 PHE D CD1 
10672 C CD2 . PHE D 168 ? 0.9793 0.8707 0.7011 -0.1931 -0.0138 0.0358  208 PHE D CD2 
10673 C CE1 . PHE D 168 ? 0.9766 0.8930 0.7393 -0.1673 -0.0109 0.0217  208 PHE D CE1 
10674 C CE2 . PHE D 168 ? 0.9985 0.8837 0.7207 -0.2009 -0.0169 0.0368  208 PHE D CE2 
10675 C CZ  . PHE D 168 ? 0.9291 0.8276 0.6719 -0.1880 -0.0154 0.0295  208 PHE D CZ  
10676 N N   . THR D 169 ? 0.7187 0.5488 0.4192 -0.1655 -0.0252 0.0428  209 THR D N   
10677 C CA  . THR D 169 ? 0.8261 0.6152 0.5076 -0.1691 -0.0350 0.0522  209 THR D CA  
10678 C C   . THR D 169 ? 0.7683 0.5360 0.4572 -0.1483 -0.0407 0.0510  209 THR D C   
10679 O O   . THR D 169 ? 0.7784 0.5169 0.4622 -0.1439 -0.0473 0.0542  209 THR D O   
10680 C CB  . THR D 169 ? 0.8896 0.6701 0.5477 -0.1837 -0.0374 0.0613  209 THR D CB  
10681 O OG1 . THR D 169 ? 0.8653 0.6632 0.5143 -0.2057 -0.0328 0.0639  209 THR D OG1 
10682 C CG2 . THR D 169 ? 0.8862 0.6219 0.5244 -0.1836 -0.0485 0.0714  209 THR D CG2 
10683 N N   . TYR D 170 ? 0.7155 0.4976 0.4157 -0.1357 -0.0382 0.0461  210 TYR D N   
10684 C CA  . TYR D 170 ? 0.7899 0.5572 0.4992 -0.1170 -0.0431 0.0447  210 TYR D CA  
10685 C C   . TYR D 170 ? 0.7336 0.5036 0.4608 -0.1061 -0.0416 0.0382  210 TYR D C   
10686 O O   . TYR D 170 ? 0.7091 0.4597 0.4394 -0.0942 -0.0468 0.0391  210 TYR D O   
10687 C CB  . TYR D 170 ? 0.8014 0.5846 0.5178 -0.1086 -0.0408 0.0407  210 TYR D CB  
10688 C CG  . TYR D 170 ? 0.8337 0.6040 0.5327 -0.1126 -0.0465 0.0484  210 TYR D CG  
10689 C CD1 . TYR D 170 ? 0.7611 0.5049 0.4540 -0.1047 -0.0558 0.0554  210 TYR D CD1 
10690 C CD2 . TYR D 170 ? 0.9524 0.7388 0.6415 -0.1232 -0.0425 0.0486  210 TYR D CD2 
10691 C CE1 . TYR D 170 ? 0.8964 0.6295 0.5740 -0.1076 -0.0619 0.0632  210 TYR D CE1 
10692 C CE2 . TYR D 170 ? 0.9410 0.7159 0.6131 -0.1272 -0.0484 0.0561  210 TYR D CE2 
10693 C CZ  . TYR D 170 ? 0.9514 0.6997 0.6183 -0.1193 -0.0585 0.0638  210 TYR D CZ  
10694 O OH  . TYR D 170 ? 0.9962 0.7335 0.6469 -0.1223 -0.0654 0.0721  210 TYR D OH  
10695 N N   . ILE D 171 ? 0.6856 0.4807 0.4244 -0.1097 -0.0345 0.0318  211 ILE D N   
10696 C CA  . ILE D 171 ? 0.7198 0.5198 0.4755 -0.0993 -0.0331 0.0257  211 ILE D CA  
10697 C C   . ILE D 171 ? 0.7285 0.5059 0.4757 -0.1048 -0.0377 0.0293  211 ILE D C   
10698 O O   . ILE D 171 ? 0.7238 0.4872 0.4770 -0.0934 -0.0408 0.0276  211 ILE D O   
10699 C CB  . ILE D 171 ? 0.7877 0.6226 0.5586 -0.1000 -0.0248 0.0182  211 ILE D CB  
10700 C CG1 . ILE D 171 ? 0.7353 0.5859 0.5160 -0.0889 -0.0210 0.0126  211 ILE D CG1 
10701 C CG2 . ILE D 171 ? 0.7437 0.5829 0.5281 -0.0946 -0.0243 0.0140  211 ILE D CG2 
10702 C CD1 . ILE D 171 ? 0.6727 0.5560 0.4660 -0.0877 -0.0128 0.0051  211 ILE D CD1 
10703 N N   . CYS D 172 ? 0.6751 0.4476 0.4065 -0.1230 -0.0384 0.0343  212 CYS D N   
10704 C CA  . CYS D 172 ? 0.6466 0.3926 0.3652 -0.1306 -0.0436 0.0379  212 CYS D CA  
10705 C C   . CYS D 172 ? 0.7322 0.4394 0.4385 -0.1211 -0.0517 0.0428  212 CYS D C   
10706 O O   . CYS D 172 ? 0.9677 0.6553 0.6737 -0.1139 -0.0550 0.0412  212 CYS D O   
10707 C CB  . CYS D 172 ? 0.7027 0.4503 0.4043 -0.1543 -0.0431 0.0434  212 CYS D CB  
10708 S SG  . CYS D 172 ? 0.8200 0.6185 0.5378 -0.1652 -0.0333 0.0374  212 CYS D SG  
10709 N N   . ASN D 173 ? 0.7255 0.4221 0.4214 -0.1202 -0.0550 0.0488  213 ASN D N   
10710 C CA  . ASN D 173 ? 0.7168 0.3800 0.4035 -0.1083 -0.0630 0.0536  213 ASN D CA  
10711 C C   . ASN D 173 ? 0.6666 0.3344 0.3728 -0.0872 -0.0625 0.0473  213 ASN D C   
10712 O O   . ASN D 173 ? 0.7584 0.4013 0.4606 -0.0769 -0.0674 0.0481  213 ASN D O   
10713 C CB  . ASN D 173 ? 0.8535 0.5106 0.5289 -0.1093 -0.0668 0.0610  213 ASN D CB  
10714 C CG  . ASN D 173 ? 1.0476 0.6930 0.6993 -0.1301 -0.0689 0.0692  213 ASN D CG  
10715 O OD1 . ASN D 173 ? 1.0770 0.7254 0.7228 -0.1458 -0.0662 0.0688  213 ASN D OD1 
10716 N ND2 . ASN D 173 ? 1.2226 0.8566 0.8603 -0.1317 -0.0738 0.0772  213 ASN D ND2 
10717 N N   . HIS D 174 ? 0.6785 0.3773 0.4047 -0.0805 -0.0567 0.0411  214 HIS D N   
10718 C CA  . HIS D 174 ? 0.5567 0.2629 0.3016 -0.0631 -0.0556 0.0352  214 HIS D CA  
10719 C C   . HIS D 174 ? 0.6671 0.3680 0.4158 -0.0621 -0.0545 0.0307  214 HIS D C   
10720 O O   . HIS D 174 ? 0.7610 0.4448 0.5102 -0.0507 -0.0577 0.0300  214 HIS D O   
10721 C CB  . HIS D 174 ? 0.6490 0.3868 0.4113 -0.0592 -0.0496 0.0295  214 HIS D CB  
10722 C CG  . HIS D 174 ? 0.6738 0.4200 0.4544 -0.0436 -0.0484 0.0241  214 HIS D CG  
10723 N ND1 . HIS D 174 ? 0.5943 0.3529 0.3848 -0.0353 -0.0478 0.0224  214 HIS D ND1 
10724 C CD2 . HIS D 174 ? 0.5952 0.3391 0.3844 -0.0361 -0.0479 0.0203  214 HIS D CD2 
10725 C CE1 . HIS D 174 ? 0.6739 0.4375 0.4786 -0.0239 -0.0470 0.0184  214 HIS D CE1 
10726 N NE2 . HIS D 174 ? 0.6546 0.4102 0.4590 -0.0239 -0.0467 0.0170  214 HIS D NE2 
10727 N N   . ILE D 175 ? 0.6865 0.4034 0.4374 -0.0741 -0.0500 0.0277  215 ILE D N   
10728 C CA  . ILE D 175 ? 0.7852 0.4992 0.5386 -0.0752 -0.0494 0.0236  215 ILE D CA  
10729 C C   . ILE D 175 ? 0.7740 0.4502 0.5083 -0.0765 -0.0558 0.0272  215 ILE D C   
10730 O O   . ILE D 175 ? 0.7506 0.4144 0.4870 -0.0665 -0.0572 0.0237  215 ILE D O   
10731 C CB  . ILE D 175 ? 0.7919 0.5292 0.5477 -0.0909 -0.0448 0.0216  215 ILE D CB  
10732 C CG1 . ILE D 175 ? 0.6612 0.4346 0.4361 -0.0860 -0.0383 0.0171  215 ILE D CG1 
10733 C CG2 . ILE D 175 ? 0.7557 0.4890 0.5120 -0.0940 -0.0454 0.0179  215 ILE D CG2 
10734 C CD1 . ILE D 175 ? 0.6358 0.4385 0.4158 -0.0990 -0.0331 0.0149  215 ILE D CD1 
10735 N N   . LYS D 176 ? 0.7348 0.3907 0.4487 -0.0883 -0.0597 0.0342  216 LYS D N   
10736 C CA  . LYS D 176 ? 0.8545 0.4700 0.5468 -0.0903 -0.0664 0.0378  216 LYS D CA  
10737 C C   . LYS D 176 ? 0.8903 0.4860 0.5839 -0.0692 -0.0705 0.0380  216 LYS D C   
10738 O O   . LYS D 176 ? 0.9492 0.5224 0.6371 -0.0614 -0.0730 0.0352  216 LYS D O   
10739 C CB  . LYS D 176 ? 0.8473 0.4453 0.5166 -0.1081 -0.0701 0.0464  216 LYS D CB  
10740 C CG  . LYS D 176 ? 1.0586 0.6092 0.7015 -0.1110 -0.0780 0.0514  216 LYS D CG  
10741 C CD  . LYS D 176 ? 1.2954 0.8321 0.9145 -0.1353 -0.0808 0.0593  216 LYS D CD  
10742 C CE  . LYS D 176 ? 1.3535 0.9256 0.9807 -0.1454 -0.0758 0.0622  216 LYS D CE  
10743 N NZ  . LYS D 176 ? 1.4759 1.0351 1.0788 -0.1685 -0.0787 0.0715  216 LYS D NZ  
10744 N N   . TYR D 177 ? 0.7564 0.3625 0.4581 -0.0595 -0.0710 0.0409  217 TYR D N   
10745 C CA  . TYR D 177 ? 0.8130 0.4057 0.5180 -0.0395 -0.0749 0.0415  217 TYR D CA  
10746 C C   . TYR D 177 ? 0.8558 0.4631 0.5799 -0.0252 -0.0710 0.0334  217 TYR D C   
10747 O O   . TYR D 177 ? 0.7988 0.3880 0.5205 -0.0114 -0.0737 0.0320  217 TYR D O   
10748 C CB  . TYR D 177 ? 0.7346 0.3396 0.4451 -0.0338 -0.0766 0.0464  217 TYR D CB  
10749 C CG  . TYR D 177 ? 0.7045 0.3074 0.4248 -0.0128 -0.0795 0.0462  217 TYR D CG  
10750 C CD1 . TYR D 177 ? 0.7276 0.3010 0.4339 -0.0035 -0.0869 0.0519  217 TYR D CD1 
10751 C CD2 . TYR D 177 ? 0.5887 0.2196 0.3321 -0.0022 -0.0751 0.0405  217 TYR D CD2 
10752 C CE1 . TYR D 177 ? 0.7622 0.3374 0.4785 0.0163  -0.0894 0.0518  217 TYR D CE1 
10753 C CE2 . TYR D 177 ? 0.7199 0.3520 0.4726 0.0158  -0.0776 0.0406  217 TYR D CE2 
10754 C CZ  . TYR D 177 ? 0.7157 0.3218 0.4555 0.0252  -0.0846 0.0463  217 TYR D CZ  
10755 O OH  . TYR D 177 ? 0.8188 0.4289 0.5684 0.0439  -0.0871 0.0468  217 TYR D OH  
10756 N N   . ALA D 178 ? 0.8204 0.4606 0.5634 -0.0269 -0.0648 0.0284  218 ALA D N   
10757 C CA  . ALA D 178 ? 0.8161 0.4717 0.5773 -0.0137 -0.0614 0.0220  218 ALA D CA  
10758 C C   . ALA D 178 ? 0.6500 0.2937 0.4062 -0.0149 -0.0606 0.0170  218 ALA D C   
10759 O O   . ALA D 178 ? 0.7828 0.4222 0.5439 -0.0017 -0.0605 0.0135  218 ALA D O   
10760 C CB  . ALA D 178 ? 0.5237 0.2137 0.3039 -0.0155 -0.0557 0.0183  218 ALA D CB  
10761 N N   . THR D 179 ? 0.6876 0.3296 0.4349 -0.0314 -0.0598 0.0166  219 THR D N   
10762 C CA  . THR D 179 ? 0.7183 0.3473 0.4575 -0.0359 -0.0600 0.0122  219 THR D CA  
10763 C C   . THR D 179 ? 0.7564 0.3463 0.4768 -0.0286 -0.0652 0.0129  219 THR D C   
10764 O O   . THR D 179 ? 0.7327 0.3156 0.4548 -0.0172 -0.0646 0.0075  219 THR D O   
10765 C CB  . THR D 179 ? 0.7992 0.4322 0.5293 -0.0574 -0.0594 0.0134  219 THR D CB  
10766 O OG1 . THR D 179 ? 0.7769 0.4483 0.5260 -0.0613 -0.0540 0.0116  219 THR D OG1 
10767 C CG2 . THR D 179 ? 0.8872 0.5048 0.6065 -0.0640 -0.0607 0.0091  219 THR D CG2 
10768 N N   . ASN D 180 ? 0.7998 0.3628 0.5006 -0.0350 -0.0703 0.0193  220 ASN D N   
10769 C CA  . ASN D 180 ? 0.7868 0.3086 0.4677 -0.0263 -0.0761 0.0206  220 ASN D CA  
10770 C C   . ASN D 180 ? 0.9409 0.4424 0.6097 -0.0292 -0.0763 0.0139  220 ASN D C   
10771 O O   . ASN D 180 ? 0.8551 0.3411 0.5216 -0.0131 -0.0768 0.0092  220 ASN D O   
10772 C CB  . ASN D 180 ? 0.7683 0.2936 0.4610 -0.0028 -0.0767 0.0206  220 ASN D CB  
10773 C CG  . ASN D 180 ? 0.7863 0.2715 0.4596 0.0088  -0.0830 0.0231  220 ASN D CG  
10774 O OD1 . ASN D 180 ? 0.8553 0.3080 0.5049 -0.0014 -0.0883 0.0279  220 ASN D OD1 
10775 N ND2 . ASN D 180 ? 0.8200 0.3075 0.5029 0.0306  -0.0826 0.0201  220 ASN D ND2 
10776 N N   . ARG D 181 ? 0.9060 0.4103 0.5672 -0.0503 -0.0756 0.0133  221 ARG D N   
10777 C CA  . ARG D 181 ? 1.0465 0.5348 0.6951 -0.0583 -0.0762 0.0072  221 ARG D CA  
10778 C C   . ARG D 181 ? 0.9210 0.4210 0.5833 -0.0417 -0.0724 -0.0014 221 ARG D C   
10779 O O   . ARG D 181 ? 0.9734 0.4461 0.6211 -0.0362 -0.0742 -0.0068 221 ARG D O   
10780 C CB  . ARG D 181 ? 1.1528 0.5882 0.7681 -0.0640 -0.0833 0.0094  221 ARG D CB  
10781 C CG  . ARG D 181 ? 1.2949 0.7035 0.9033 -0.0414 -0.0864 0.0094  221 ARG D CG  
10782 C CD  . ARG D 181 ? 1.4547 0.8302 1.0380 -0.0473 -0.0919 0.0124  221 ARG D CD  
10783 N NE  . ARG D 181 ? 1.5281 0.8991 1.1009 -0.0647 -0.0954 0.0220  221 ARG D NE  
10784 C CZ  . ARG D 181 ? 1.6215 0.9947 1.1979 -0.0577 -0.0976 0.0294  221 ARG D CZ  
10785 N NH1 . ARG D 181 ? 1.5955 0.9765 1.1868 -0.0336 -0.0968 0.0286  221 ARG D NH1 
10786 N NH2 . ARG D 181 ? 1.6141 0.9838 1.1792 -0.0756 -0.1005 0.0380  221 ARG D NH2 
10787 N N   . GLY D 182 ? 0.8505 0.3907 0.5397 -0.0341 -0.0672 -0.0026 222 GLY D N   
10788 C CA  . GLY D 182 ? 0.8112 0.3678 0.5148 -0.0208 -0.0632 -0.0094 222 GLY D CA  
10789 C C   . GLY D 182 ? 0.8006 0.3572 0.5135 0.0020  -0.0623 -0.0100 222 GLY D C   
10790 O O   . GLY D 182 ? 0.8665 0.4414 0.5932 0.0127  -0.0585 -0.0148 222 GLY D O   
10791 N N   . ASN D 183 ? 0.7993 0.3372 0.5048 0.0097  -0.0660 -0.0049 223 ASN D N   
10792 C CA  . ASN D 183 ? 0.7814 0.3246 0.4979 0.0314  -0.0654 -0.0049 223 ASN D CA  
10793 C C   . ASN D 183 ? 0.8202 0.3940 0.5563 0.0323  -0.0642 0.0007  223 ASN D C   
10794 O O   . ASN D 183 ? 0.7780 0.3432 0.5092 0.0324  -0.0680 0.0074  223 ASN D O   
10795 C CB  . ASN D 183 ? 0.8398 0.3438 0.5363 0.0423  -0.0709 -0.0031 223 ASN D CB  
10796 C CG  . ASN D 183 ? 1.0962 0.6091 0.8050 0.0660  -0.0699 -0.0039 223 ASN D CG  
10797 O OD1 . ASN D 183 ? 1.0751 0.6210 0.8052 0.0729  -0.0649 -0.0069 223 ASN D OD1 
10798 N ND2 . ASN D 183 ? 1.1981 0.6861 0.8952 0.0780  -0.0747 -0.0008 223 ASN D ND2 
10799 N N   . LEU D 184 ? 0.7514 0.3594 0.5087 0.0334  -0.0591 -0.0020 224 LEU D N   
10800 C CA  . LEU D 184 ? 0.6303 0.2662 0.4036 0.0293  -0.0575 0.0020  224 LEU D CA  
10801 C C   . LEU D 184 ? 0.6578 0.2987 0.4384 0.0422  -0.0596 0.0065  224 LEU D C   
10802 O O   . LEU D 184 ? 0.7280 0.3697 0.5141 0.0577  -0.0595 0.0050  224 LEU D O   
10803 C CB  . LEU D 184 ? 0.5766 0.2435 0.3683 0.0279  -0.0522 -0.0020 224 LEU D CB  
10804 C CG  . LEU D 184 ? 0.7650 0.4431 0.5569 0.0113  -0.0504 -0.0027 224 LEU D CG  
10805 C CD1 . LEU D 184 ? 0.7878 0.4402 0.5589 -0.0005 -0.0533 -0.0029 224 LEU D CD1 
10806 C CD2 . LEU D 184 ? 0.7502 0.4512 0.5560 0.0122  -0.0463 -0.0074 224 LEU D CD2 
10807 N N   . ARG D 185 ? 0.6565 0.3033 0.4376 0.0351  -0.0614 0.0121  225 ARG D N   
10808 C CA  . ARG D 185 ? 0.7037 0.3573 0.4909 0.0439  -0.0644 0.0173  225 ARG D CA  
10809 C C   . ARG D 185 ? 0.5770 0.2592 0.3784 0.0369  -0.0616 0.0180  225 ARG D C   
10810 O O   . ARG D 185 ? 0.7084 0.3941 0.5058 0.0231  -0.0600 0.0183  225 ARG D O   
10811 C CB  . ARG D 185 ? 0.8149 0.4425 0.5837 0.0414  -0.0707 0.0241  225 ARG D CB  
10812 C CG  . ARG D 185 ? 0.8070 0.4014 0.5594 0.0505  -0.0748 0.0242  225 ARG D CG  
10813 C CD  . ARG D 185 ? 0.9458 0.5140 0.6788 0.0462  -0.0818 0.0326  225 ARG D CD  
10814 N NE  . ARG D 185 ? 0.8796 0.4348 0.5969 0.0254  -0.0820 0.0343  225 ARG D NE  
10815 C CZ  . ARG D 185 ? 0.9110 0.4321 0.6042 0.0184  -0.0878 0.0399  225 ARG D CZ  
10816 N NH1 . ARG D 185 ? 0.9073 0.4021 0.5893 0.0324  -0.0942 0.0442  225 ARG D NH1 
10817 N NH2 . ARG D 185 ? 0.9338 0.4474 0.6137 -0.0024 -0.0875 0.0416  225 ARG D NH2 
10818 N N   . SER D 186 ? 0.4986 0.2010 0.3156 0.0462  -0.0608 0.0181  226 SER D N   
10819 C CA  . SER D 186 ? 0.7200 0.4462 0.5486 0.0404  -0.0586 0.0182  226 SER D CA  
10820 C C   . SER D 186 ? 0.6504 0.3731 0.4704 0.0326  -0.0619 0.0236  226 SER D C   
10821 O O   . SER D 186 ? 0.5684 0.2771 0.3792 0.0366  -0.0673 0.0291  226 SER D O   
10822 C CB  . SER D 186 ? 0.7027 0.4482 0.5472 0.0507  -0.0582 0.0180  226 SER D CB  
10823 O OG  . SER D 186 ? 0.6890 0.4376 0.5398 0.0579  -0.0551 0.0136  226 SER D OG  
10824 N N   . ALA D 187 ? 0.6432 0.3791 0.4657 0.0221  -0.0588 0.0221  227 ALA D N   
10825 C CA  . ALA D 187 ? 0.5854 0.3181 0.3974 0.0131  -0.0611 0.0265  227 ALA D CA  
10826 C C   . ALA D 187 ? 0.5617 0.3152 0.3810 0.0066  -0.0571 0.0234  227 ALA D C   
10827 O O   . ALA D 187 ? 0.5590 0.3252 0.3883 0.0063  -0.0522 0.0178  227 ALA D O   
10828 C CB  . ALA D 187 ? 0.5451 0.2593 0.3402 0.0025  -0.0618 0.0285  227 ALA D CB  
10829 N N   . ILE D 188 ? 0.6362 0.3919 0.4490 0.0016  -0.0594 0.0269  228 ILE D N   
10830 C CA  . ILE D 188 ? 0.6265 0.3983 0.4418 -0.0055 -0.0553 0.0232  228 ILE D CA  
10831 C C   . ILE D 188 ? 0.6999 0.4671 0.4997 -0.0157 -0.0572 0.0276  228 ILE D C   
10832 O O   . ILE D 188 ? 0.6088 0.3646 0.3994 -0.0147 -0.0633 0.0344  228 ILE D O   
10833 C CB  . ILE D 188 ? 0.6598 0.4453 0.4870 0.0007  -0.0556 0.0209  228 ILE D CB  
10834 C CG1 . ILE D 188 ? 0.6877 0.4853 0.5141 -0.0061 -0.0517 0.0164  228 ILE D CG1 
10835 C CG2 . ILE D 188 ? 0.5565 0.3384 0.3827 0.0065  -0.0625 0.0270  228 ILE D CG2 
10836 C CD1 . ILE D 188 ? 0.7207 0.5276 0.5550 -0.0023 -0.0529 0.0143  228 ILE D CD1 
10837 N N   . THR D 189 ? 0.6954 0.4721 0.4920 -0.0253 -0.0518 0.0240  229 THR D N   
10838 C CA  . THR D 189 ? 0.7313 0.5088 0.5135 -0.0363 -0.0519 0.0269  229 THR D CA  
10839 C C   . THR D 189 ? 0.8033 0.5978 0.5895 -0.0369 -0.0483 0.0215  229 THR D C   
10840 O O   . THR D 189 ? 0.7907 0.5982 0.5873 -0.0346 -0.0425 0.0140  229 THR D O   
10841 C CB  . THR D 189 ? 0.7145 0.4927 0.4888 -0.0477 -0.0478 0.0266  229 THR D CB  
10842 O OG1 . THR D 189 ? 0.8103 0.5707 0.5809 -0.0472 -0.0509 0.0301  229 THR D OG1 
10843 C CG2 . THR D 189 ? 0.6323 0.4099 0.3892 -0.0603 -0.0484 0.0314  229 THR D CG2 
10844 N N   . VAL D 190 ? 0.7129 0.5062 0.4893 -0.0403 -0.0521 0.0250  230 VAL D N   
10845 C CA  . VAL D 190 ? 0.6396 0.4456 0.4171 -0.0409 -0.0496 0.0195  230 VAL D CA  
10846 C C   . VAL D 190 ? 0.6981 0.5096 0.4603 -0.0527 -0.0464 0.0193  230 VAL D C   
10847 O O   . VAL D 190 ? 0.6348 0.4388 0.3825 -0.0592 -0.0513 0.0265  230 VAL D O   
10848 C CB  . VAL D 190 ? 0.6848 0.4885 0.4639 -0.0359 -0.0566 0.0227  230 VAL D CB  
10849 C CG1 . VAL D 190 ? 0.6494 0.4635 0.4297 -0.0367 -0.0540 0.0157  230 VAL D CG1 
10850 C CG2 . VAL D 190 ? 0.5102 0.3098 0.3032 -0.0250 -0.0599 0.0246  230 VAL D CG2 
10851 N N   . PHE D 191 ? 0.6184 0.4440 0.3837 -0.0549 -0.0381 0.0112  231 PHE D N   
10852 C CA  . PHE D 191 ? 0.6197 0.4555 0.3718 -0.0652 -0.0332 0.0091  231 PHE D CA  
10853 C C   . PHE D 191 ? 0.6288 0.4684 0.3744 -0.0651 -0.0337 0.0049  231 PHE D C   
10854 O O   . PHE D 191 ? 0.7049 0.5399 0.4573 -0.0577 -0.0377 0.0035  231 PHE D O   
10855 C CB  . PHE D 191 ? 0.5349 0.3870 0.2948 -0.0657 -0.0241 0.0019  231 PHE D CB  
10856 C CG  . PHE D 191 ? 0.5995 0.4488 0.3606 -0.0706 -0.0242 0.0068  231 PHE D CG  
10857 C CD1 . PHE D 191 ? 0.7358 0.5842 0.4818 -0.0843 -0.0242 0.0130  231 PHE D CD1 
10858 C CD2 . PHE D 191 ? 0.5803 0.4258 0.3556 -0.0628 -0.0249 0.0058  231 PHE D CD2 
10859 C CE1 . PHE D 191 ? 0.6776 0.5203 0.4224 -0.0907 -0.0250 0.0178  231 PHE D CE1 
10860 C CE2 . PHE D 191 ? 0.5415 0.3825 0.3160 -0.0683 -0.0255 0.0099  231 PHE D CE2 
10861 C CZ  . PHE D 191 ? 0.6336 0.4723 0.3926 -0.0825 -0.0257 0.0159  231 PHE D CZ  
10862 N N   . PRO D 192 ? 0.6842 0.5324 0.4153 -0.0742 -0.0298 0.0029  232 PRO D N   
10863 C CA  . PRO D 192 ? 0.7219 0.5706 0.4425 -0.0758 -0.0316 -0.0002 232 PRO D CA  
10864 C C   . PRO D 192 ? 0.7489 0.6002 0.4791 -0.0664 -0.0287 -0.0109 232 PRO D C   
10865 O O   . PRO D 192 ? 0.7352 0.5929 0.4776 -0.0594 -0.0225 -0.0179 232 PRO D O   
10866 C CB  . PRO D 192 ? 0.6791 0.5395 0.3832 -0.0870 -0.0254 -0.0022 232 PRO D CB  
10867 C CG  . PRO D 192 ? 0.6381 0.4970 0.3392 -0.0946 -0.0257 0.0064  232 PRO D CG  
10868 C CD  . PRO D 192 ? 0.6836 0.5403 0.4041 -0.0856 -0.0249 0.0053  232 PRO D CD  
10869 N N   . GLN D 193 ? 0.6807 0.5262 0.4041 -0.0670 -0.0340 -0.0114 233 GLN D N   
10870 C CA  . GLN D 193 ? 0.6801 0.5234 0.4088 -0.0603 -0.0331 -0.0204 233 GLN D CA  
10871 C C   . GLN D 193 ? 0.5579 0.4088 0.2781 -0.0604 -0.0240 -0.0326 233 GLN D C   
10872 O O   . GLN D 193 ? 0.5595 0.4193 0.2668 -0.0675 -0.0193 -0.0338 233 GLN D O   
10873 C CB  . GLN D 193 ? 0.5784 0.4140 0.3012 -0.0630 -0.0423 -0.0168 233 GLN D CB  
10874 C CG  . GLN D 193 ? 0.6514 0.4882 0.3532 -0.0734 -0.0444 -0.0162 233 GLN D CG  
10875 C CD  . GLN D 193 ? 0.8518 0.6839 0.5503 -0.0769 -0.0559 -0.0072 233 GLN D CD  
10876 O OE1 . GLN D 193 ? 0.9978 0.8281 0.6883 -0.0805 -0.0596 -0.0109 233 GLN D OE1 
10877 N NE2 . GLN D 193 ? 0.8845 0.7145 0.5885 -0.0758 -0.0620 0.0045  233 GLN D NE2 
10878 N N   . ARG D 194 ? 0.6505 0.4978 0.3781 -0.0516 -0.0212 -0.0416 234 ARG D N   
10879 C CA  . ARG D 194 ? 0.7912 0.6412 0.5095 -0.0490 -0.0138 -0.0544 234 ARG D CA  
10880 C C   . ARG D 194 ? 0.7998 0.6453 0.4967 -0.0580 -0.0166 -0.0566 234 ARG D C   
10881 O O   . ARG D 194 ? 0.7875 0.6232 0.4806 -0.0625 -0.0256 -0.0515 234 ARG D O   
10882 C CB  . ARG D 194 ? 0.7363 0.5765 0.4641 -0.0382 -0.0131 -0.0619 234 ARG D CB  
10883 C CG  . ARG D 194 ? 0.7451 0.5816 0.4619 -0.0334 -0.0069 -0.0757 234 ARG D CG  
10884 C CD  . ARG D 194 ? 0.7331 0.5577 0.4616 -0.0219 -0.0072 -0.0803 234 ARG D CD  
10885 N NE  . ARG D 194 ? 0.7046 0.5415 0.4504 -0.0130 -0.0019 -0.0797 234 ARG D NE  
10886 C CZ  . ARG D 194 ? 0.7976 0.6286 0.5584 -0.0043 -0.0035 -0.0786 234 ARG D CZ  
10887 N NH1 . ARG D 194 ? 0.8392 0.6520 0.6001 -0.0037 -0.0100 -0.0777 234 ARG D NH1 
10888 N NH2 . ARG D 194 ? 0.6738 0.5184 0.4491 0.0027  0.0012  -0.0780 234 ARG D NH2 
10889 N N   . CYS D 195 ? 0.7822 0.6367 0.4650 -0.0608 -0.0088 -0.0646 235 CYS D N   
10890 C CA  . CYS D 195 ? 0.9133 0.7631 0.5736 -0.0692 -0.0107 -0.0685 235 CYS D CA  
10891 C C   . CYS D 195 ? 0.9810 0.8377 0.6293 -0.0656 0.0003  -0.0830 235 CYS D C   
10892 O O   . CYS D 195 ? 0.8632 0.7358 0.5190 -0.0604 0.0095  -0.0864 235 CYS D O   
10893 C CB  . CYS D 195 ? 1.0170 0.8722 0.6658 -0.0824 -0.0160 -0.0569 235 CYS D CB  
10894 S SG  . CYS D 195 ? 1.2270 1.1024 0.8714 -0.0882 -0.0071 -0.0542 235 CYS D SG  
10895 N N   . PRO D 196 ? 0.9540 0.8001 0.5834 -0.0682 -0.0003 -0.0921 236 PRO D N   
10896 C CA  . PRO D 196 ? 0.9777 0.8275 0.5948 -0.0620 0.0104  -0.1079 236 PRO D CA  
10897 C C   . PRO D 196 ? 0.9728 0.8463 0.5809 -0.0677 0.0193  -0.1085 236 PRO D C   
10898 O O   . PRO D 196 ? 0.9673 0.8479 0.5669 -0.0810 0.0154  -0.0982 236 PRO D O   
10899 C CB  . PRO D 196 ? 1.0192 0.8496 0.6140 -0.0675 0.0054  -0.1152 236 PRO D CB  
10900 C CG  . PRO D 196 ? 1.0034 0.8193 0.6067 -0.0719 -0.0074 -0.1049 236 PRO D CG  
10901 C CD  . PRO D 196 ? 1.0164 0.8457 0.6356 -0.0757 -0.0113 -0.0890 236 PRO D CD  
10902 N N   . GLY D 197 ? 1.0025 0.8888 0.6123 -0.0574 0.0312  -0.1205 237 GLY D N   
10903 C CA  . GLY D 197 ? 0.9898 0.9026 0.5914 -0.0625 0.0412  -0.1225 237 GLY D CA  
10904 C C   . GLY D 197 ? 1.0442 0.9775 0.6622 -0.0673 0.0425  -0.1103 237 GLY D C   
10905 O O   . GLY D 197 ? 1.0262 0.9811 0.6356 -0.0768 0.0486  -0.1080 237 GLY D O   
10906 N N   . ARG D 198 ? 1.0127 0.9390 0.6525 -0.0619 0.0368  -0.1024 238 ARG D N   
10907 C CA  . ARG D 198 ? 0.9553 0.8958 0.6106 -0.0664 0.0364  -0.0907 238 ARG D CA  
10908 C C   . ARG D 198 ? 0.9313 0.8698 0.6110 -0.0521 0.0367  -0.0922 238 ARG D C   
10909 O O   . ARG D 198 ? 0.8183 0.7356 0.5038 -0.0446 0.0303  -0.0934 238 ARG D O   
10910 C CB  . ARG D 198 ? 1.0424 0.9701 0.6939 -0.0794 0.0248  -0.0748 238 ARG D CB  
10911 C CG  . ARG D 198 ? 1.0717 1.0093 0.7334 -0.0864 0.0236  -0.0622 238 ARG D CG  
10912 C CD  . ARG D 198 ? 1.2047 1.1594 0.8495 -0.1015 0.0282  -0.0580 238 ARG D CD  
10913 N NE  . ARG D 198 ? 1.2704 1.2536 0.9220 -0.1001 0.0403  -0.0642 238 ARG D NE  
10914 C CZ  . ARG D 198 ? 1.1817 1.1869 0.8189 -0.1101 0.0485  -0.0663 238 ARG D CZ  
10915 N NH1 . ARG D 198 ? 1.0997 1.0994 0.7133 -0.1224 0.0457  -0.0628 238 ARG D NH1 
10916 N NH2 . ARG D 198 ? 1.0768 1.1117 0.7234 -0.1079 0.0595  -0.0717 238 ARG D NH2 
10917 N N   . GLY D 199 ? 0.9302 0.8919 0.6235 -0.0493 0.0437  -0.0920 239 GLY D N   
10918 C CA  . GLY D 199 ? 0.9103 0.8716 0.6267 -0.0380 0.0427  -0.0909 239 GLY D CA  
10919 C C   . GLY D 199 ? 0.8719 0.8151 0.5964 -0.0430 0.0316  -0.0778 239 GLY D C   
10920 O O   . GLY D 199 ? 0.8174 0.7519 0.5316 -0.0554 0.0250  -0.0682 239 GLY D O   
10921 N N   . ASP D 200 ? 0.8340 0.7720 0.5770 -0.0324 0.0294  -0.0774 240 ASP D N   
10922 C CA  . ASP D 200 ? 0.6797 0.6033 0.4324 -0.0351 0.0202  -0.0662 240 ASP D CA  
10923 C C   . ASP D 200 ? 0.6103 0.5485 0.3716 -0.0419 0.0212  -0.0580 240 ASP D C   
10924 O O   . ASP D 200 ? 0.7190 0.6801 0.4871 -0.0403 0.0289  -0.0618 240 ASP D O   
10925 C CB  . ASP D 200 ? 0.7391 0.6497 0.5060 -0.0216 0.0172  -0.0693 240 ASP D CB  
10926 C CG  . ASP D 200 ? 0.9088 0.8012 0.6664 -0.0160 0.0151  -0.0770 240 ASP D CG  
10927 O OD1 . ASP D 200 ? 0.9743 0.8593 0.7149 -0.0240 0.0129  -0.0775 240 ASP D OD1 
10928 O OD2 . ASP D 200 ? 0.9786 0.8626 0.7449 -0.0042 0.0152  -0.0823 240 ASP D OD2 
10929 N N   . PHE D 201 ? 0.6917 0.6168 0.4521 -0.0497 0.0132  -0.0467 241 PHE D N   
10930 C CA  . PHE D 201 ? 0.6040 0.5343 0.3745 -0.0535 0.0122  -0.0393 241 PHE D CA  
10931 C C   . PHE D 201 ? 0.7070 0.6343 0.4965 -0.0404 0.0112  -0.0421 241 PHE D C   
10932 O O   . PHE D 201 ? 0.7138 0.6236 0.5068 -0.0333 0.0058  -0.0422 241 PHE D O   
10933 C CB  . PHE D 201 ? 0.5893 0.5019 0.3516 -0.0634 0.0034  -0.0271 241 PHE D CB  
10934 C CG  . PHE D 201 ? 0.6976 0.6135 0.4411 -0.0782 0.0037  -0.0217 241 PHE D CG  
10935 C CD1 . PHE D 201 ? 0.7663 0.6765 0.4942 -0.0816 0.0019  -0.0225 241 PHE D CD1 
10936 C CD2 . PHE D 201 ? 0.6499 0.5739 0.3898 -0.0900 0.0051  -0.0151 241 PHE D CD2 
10937 C CE1 . PHE D 201 ? 0.6521 0.5649 0.3610 -0.0959 0.0016  -0.0166 241 PHE D CE1 
10938 C CE2 . PHE D 201 ? 0.8625 0.7883 0.5831 -0.1050 0.0050  -0.0091 241 PHE D CE2 
10939 C CZ  . PHE D 201 ? 0.6527 0.5731 0.3577 -0.1076 0.0033  -0.0097 241 PHE D CZ  
10940 N N   . ARG D 202 ? 0.5918 0.5377 0.3933 -0.0379 0.0163  -0.0442 242 ARG D N   
10941 C CA  . ARG D 202 ? 0.6647 0.6089 0.4833 -0.0268 0.0148  -0.0454 242 ARG D CA  
10942 C C   . ARG D 202 ? 0.6053 0.5612 0.4321 -0.0330 0.0149  -0.0399 242 ARG D C   
10943 O O   . ARG D 202 ? 0.6086 0.5840 0.4320 -0.0426 0.0196  -0.0391 242 ARG D O   
10944 C CB  . ARG D 202 ? 0.6915 0.6476 0.5186 -0.0128 0.0209  -0.0561 242 ARG D CB  
10945 C CG  . ARG D 202 ? 0.7814 0.7202 0.6013 -0.0048 0.0196  -0.0624 242 ARG D CG  
10946 C CD  . ARG D 202 ? 0.7510 0.6661 0.5756 -0.0003 0.0116  -0.0586 242 ARG D CD  
10947 N NE  . ARG D 202 ? 0.8292 0.7461 0.6695 0.0099  0.0112  -0.0592 242 ARG D NE  
10948 C CZ  . ARG D 202 ? 0.7996 0.7137 0.6448 0.0228  0.0130  -0.0663 242 ARG D CZ  
10949 N NH1 . ARG D 202 ? 0.6608 0.5692 0.4958 0.0277  0.0160  -0.0746 242 ARG D NH1 
10950 N NH2 . ARG D 202 ? 0.7763 0.6921 0.6351 0.0310  0.0117  -0.0651 242 ARG D NH2 
10951 N N   . ILE D 203 ? 0.6656 0.6099 0.5021 -0.0285 0.0098  -0.0364 243 ILE D N   
10952 C CA  . ILE D 203 ? 0.6492 0.6034 0.4947 -0.0320 0.0096  -0.0329 243 ILE D CA  
10953 C C   . ILE D 203 ? 0.6138 0.5814 0.4753 -0.0185 0.0125  -0.0392 243 ILE D C   
10954 O O   . ILE D 203 ? 0.5177 0.4711 0.3842 -0.0075 0.0096  -0.0412 243 ILE D O   
10955 C CB  . ILE D 203 ? 0.6984 0.6295 0.5420 -0.0356 0.0018  -0.0251 243 ILE D CB  
10956 C CG1 . ILE D 203 ? 0.5324 0.4486 0.3592 -0.0473 -0.0019 -0.0183 243 ILE D CG1 
10957 C CG2 . ILE D 203 ? 0.7383 0.6770 0.5895 -0.0394 0.0011  -0.0225 243 ILE D CG2 
10958 C CD1 . ILE D 203 ? 0.5167 0.4065 0.3405 -0.0459 -0.0099 -0.0119 243 ILE D CD1 
10959 N N   . TRP D 204 ? 0.5605 0.5563 0.4296 -0.0189 0.0183  -0.0423 244 TRP D N   
10960 C CA  . TRP D 204 ? 0.4819 0.4910 0.3658 -0.0039 0.0208  -0.0483 244 TRP D CA  
10961 C C   . TRP D 204 ? 0.6772 0.6782 0.5712 -0.0005 0.0152  -0.0443 244 TRP D C   
10962 O O   . TRP D 204 ? 0.6572 0.6512 0.5589 0.0128  0.0135  -0.0470 244 TRP D O   
10963 C CB  . TRP D 204 ? 0.4668 0.5127 0.3579 -0.0037 0.0284  -0.0528 244 TRP D CB  
10964 C CG  . TRP D 204 ? 0.6190 0.6743 0.5023 -0.0008 0.0352  -0.0598 244 TRP D CG  
10965 C CD1 . TRP D 204 ? 0.6528 0.6906 0.5199 -0.0064 0.0348  -0.0599 244 TRP D CD1 
10966 C CD2 . TRP D 204 ? 0.7021 0.7869 0.5927 0.0095  0.0433  -0.0682 244 TRP D CD2 
10967 N NE1 . TRP D 204 ? 0.6583 0.7117 0.5207 -0.0014 0.0424  -0.0683 244 TRP D NE1 
10968 C CE2 . TRP D 204 ? 0.6727 0.7551 0.5495 0.0091  0.0481  -0.0738 244 TRP D CE2 
10969 C CE3 . TRP D 204 ? 0.6802 0.7944 0.5875 0.0197  0.0468  -0.0715 244 TRP D CE3 
10970 C CZ2 . TRP D 204 ? 0.7347 0.8420 0.6133 0.0191  0.0570  -0.0835 244 TRP D CZ2 
10971 C CZ3 . TRP D 204 ? 0.6999 0.8401 0.6106 0.0306  0.0553  -0.0806 244 TRP D CZ3 
10972 C CH2 . TRP D 204 ? 0.7718 0.9081 0.6679 0.0305  0.0608  -0.0869 244 TRP D CH2 
10973 N N   . ASN D 205 ? 0.6030 0.6031 0.4953 -0.0128 0.0120  -0.0378 245 ASN D N   
10974 C CA  . ASN D 205 ? 0.5569 0.5474 0.4557 -0.0110 0.0067  -0.0342 245 ASN D CA  
10975 C C   . ASN D 205 ? 0.7070 0.6689 0.6036 -0.0030 0.0018  -0.0332 245 ASN D C   
10976 O O   . ASN D 205 ? 0.5706 0.5159 0.4573 -0.0049 0.0005  -0.0323 245 ASN D O   
10977 C CB  . ASN D 205 ? 0.4904 0.4771 0.3822 -0.0269 0.0037  -0.0278 245 ASN D CB  
10978 C CG  . ASN D 205 ? 0.6808 0.6958 0.5725 -0.0389 0.0083  -0.0276 245 ASN D CG  
10979 O OD1 . ASN D 205 ? 0.7328 0.7570 0.6177 -0.0440 0.0126  -0.0288 245 ASN D OD1 
10980 N ND2 . ASN D 205 ? 0.7882 0.8182 0.6867 -0.0446 0.0071  -0.0258 245 ASN D ND2 
10981 N N   . SER D 206 ? 0.5537 0.5120 0.4596 0.0053  -0.0011 -0.0330 246 SER D N   
10982 C CA  . SER D 206 ? 0.4861 0.4213 0.3913 0.0125  -0.0053 -0.0318 246 SER D CA  
10983 C C   . SER D 206 ? 0.4812 0.3986 0.3803 0.0055  -0.0101 -0.0261 246 SER D C   
10984 O O   . SER D 206 ? 0.4715 0.3707 0.3673 0.0085  -0.0134 -0.0243 246 SER D O   
10985 C CB  . SER D 206 ? 0.6147 0.5535 0.5309 0.0243  -0.0063 -0.0337 246 SER D CB  
10986 O OG  . SER D 206 ? 0.7319 0.6796 0.6540 0.0213  -0.0081 -0.0309 246 SER D OG  
10987 N N   . GLN D 207 ? 0.4487 0.3714 0.3458 -0.0038 -0.0107 -0.0234 247 GLN D N   
10988 C CA  . GLN D 207 ? 0.4334 0.3373 0.3218 -0.0107 -0.0149 -0.0186 247 GLN D CA  
10989 C C   . GLN D 207 ? 0.4535 0.3625 0.3331 -0.0248 -0.0141 -0.0163 247 GLN D C   
10990 O O   . GLN D 207 ? 0.5056 0.4373 0.3894 -0.0295 -0.0105 -0.0181 247 GLN D O   
10991 C CB  . GLN D 207 ? 0.5544 0.4532 0.4477 -0.0072 -0.0180 -0.0177 247 GLN D CB  
10992 C CG  . GLN D 207 ? 0.5547 0.4490 0.4559 0.0050  -0.0190 -0.0190 247 GLN D CG  
10993 C CD  . GLN D 207 ? 0.7095 0.5982 0.6128 0.0068  -0.0219 -0.0176 247 GLN D CD  
10994 O OE1 . GLN D 207 ? 0.7427 0.6221 0.6385 0.0000  -0.0238 -0.0157 247 GLN D OE1 
10995 N NE2 . GLN D 207 ? 0.7304 0.6234 0.6422 0.0155  -0.0223 -0.0187 247 GLN D NE2 
10996 N N   . LEU D 208 ? 0.4895 0.3773 0.3564 -0.0317 -0.0177 -0.0118 248 LEU D N   
10997 C CA  . LEU D 208 ? 0.5200 0.4080 0.3752 -0.0469 -0.0177 -0.0085 248 LEU D CA  
10998 C C   . LEU D 208 ? 0.5928 0.4920 0.4503 -0.0550 -0.0177 -0.0086 248 LEU D C   
10999 O O   . LEU D 208 ? 0.7730 0.6883 0.6274 -0.0673 -0.0154 -0.0077 248 LEU D O   
11000 C CB  . LEU D 208 ? 0.5986 0.4574 0.4382 -0.0512 -0.0226 -0.0032 248 LEU D CB  
11001 C CG  . LEU D 208 ? 0.6740 0.5238 0.5084 -0.0472 -0.0234 -0.0016 248 LEU D CG  
11002 C CD1 . LEU D 208 ? 0.5730 0.3950 0.3925 -0.0504 -0.0292 0.0046  248 LEU D CD1 
11003 C CD2 . LEU D 208 ? 0.6223 0.4904 0.4543 -0.0537 -0.0187 -0.0028 248 LEU D CD2 
11004 N N   . VAL D 209 ? 0.5460 0.4386 0.4084 -0.0492 -0.0204 -0.0096 249 VAL D N   
11005 C CA  . VAL D 209 ? 0.5511 0.4543 0.4155 -0.0567 -0.0212 -0.0100 249 VAL D CA  
11006 C C   . VAL D 209 ? 0.5870 0.5093 0.4683 -0.0448 -0.0198 -0.0137 249 VAL D C   
11007 O O   . VAL D 209 ? 0.6024 0.5135 0.4881 -0.0326 -0.0211 -0.0147 249 VAL D O   
11008 C CB  . VAL D 209 ? 0.6298 0.5050 0.4812 -0.0617 -0.0264 -0.0078 249 VAL D CB  
11009 C CG1 . VAL D 209 ? 0.6239 0.5099 0.4752 -0.0718 -0.0277 -0.0084 249 VAL D CG1 
11010 C CG2 . VAL D 209 ? 0.5356 0.3865 0.3687 -0.0709 -0.0287 -0.0034 249 VAL D CG2 
11011 N N   . ARG D 210 ? 0.4988 0.4513 0.3897 -0.0481 -0.0171 -0.0153 250 ARG D N   
11012 C CA  . ARG D 210 ? 0.5669 0.5399 0.4737 -0.0367 -0.0162 -0.0182 250 ARG D CA  
11013 C C   . ARG D 210 ? 0.6270 0.6270 0.5390 -0.0464 -0.0163 -0.0179 250 ARG D C   
11014 O O   . ARG D 210 ? 0.5763 0.5913 0.4848 -0.0594 -0.0142 -0.0168 250 ARG D O   
11015 C CB  . ARG D 210 ? 0.5927 0.5811 0.5099 -0.0243 -0.0117 -0.0215 250 ARG D CB  
11016 C CG  . ARG D 210 ? 0.7094 0.6754 0.6229 -0.0147 -0.0118 -0.0223 250 ARG D CG  
11017 C CD  . ARG D 210 ? 0.7332 0.6949 0.6555 -0.0006 -0.0134 -0.0236 250 ARG D CD  
11018 N NE  . ARG D 210 ? 0.7126 0.6579 0.6316 -0.0014 -0.0178 -0.0211 250 ARG D NE  
11019 C CZ  . ARG D 210 ? 0.8192 0.7610 0.7443 0.0084  -0.0198 -0.0212 250 ARG D CZ  
11020 N NH1 . ARG D 210 ? 0.8557 0.8067 0.7897 0.0195  -0.0184 -0.0232 250 ARG D NH1 
11021 N NH2 . ARG D 210 ? 0.9200 0.8483 0.8410 0.0072  -0.0231 -0.0194 250 ARG D NH2 
11022 N N   . TYR D 211 ? 0.4516 0.4600 0.3721 -0.0407 -0.0189 -0.0185 251 TYR D N   
11023 C CA  . TYR D 211 ? 0.4322 0.4689 0.3588 -0.0496 -0.0199 -0.0179 251 TYR D CA  
11024 C C   . TYR D 211 ? 0.5261 0.5995 0.4701 -0.0401 -0.0160 -0.0201 251 TYR D C   
11025 O O   . TYR D 211 ? 0.4790 0.5519 0.4316 -0.0228 -0.0146 -0.0223 251 TYR D O   
11026 C CB  . TYR D 211 ? 0.4820 0.5117 0.4081 -0.0489 -0.0251 -0.0173 251 TYR D CB  
11027 C CG  . TYR D 211 ? 0.4519 0.4489 0.3599 -0.0593 -0.0289 -0.0162 251 TYR D CG  
11028 C CD1 . TYR D 211 ? 0.4418 0.4356 0.3373 -0.0785 -0.0306 -0.0146 251 TYR D CD1 
11029 C CD2 . TYR D 211 ? 0.5341 0.5034 0.4369 -0.0499 -0.0309 -0.0168 251 TYR D CD2 
11030 C CE1 . TYR D 211 ? 0.5438 0.5038 0.4208 -0.0866 -0.0343 -0.0141 251 TYR D CE1 
11031 C CE2 . TYR D 211 ? 0.5190 0.4589 0.4053 -0.0570 -0.0339 -0.0166 251 TYR D CE2 
11032 C CZ  . TYR D 211 ? 0.5060 0.4394 0.3789 -0.0747 -0.0358 -0.0155 251 TYR D CZ  
11033 O OH  . TYR D 211 ? 0.5727 0.4725 0.4272 -0.0801 -0.0391 -0.0159 251 TYR D OH  
11034 N N   . ALA D 212 ? 0.5135 0.6187 0.4620 -0.0514 -0.0142 -0.0195 252 ALA D N   
11035 C CA  . ALA D 212 ? 0.4621 0.6061 0.4278 -0.0416 -0.0099 -0.0219 252 ALA D CA  
11036 C C   . ALA D 212 ? 0.5105 0.6672 0.4900 -0.0265 -0.0130 -0.0224 252 ALA D C   
11037 O O   . ALA D 212 ? 0.6906 0.8403 0.6679 -0.0306 -0.0186 -0.0201 252 ALA D O   
11038 C CB  . ALA D 212 ? 0.4667 0.6467 0.4353 -0.0584 -0.0076 -0.0205 252 ALA D CB  
11039 N N   . GLY D 213 ? 0.5887 0.7625 0.5812 -0.0085 -0.0096 -0.0254 253 GLY D N   
11040 C CA  . GLY D 213 ? 0.5322 0.7209 0.5382 0.0071  -0.0127 -0.0253 253 GLY D CA  
11041 C C   . GLY D 213 ? 0.6708 0.9038 0.6936 0.0161  -0.0086 -0.0277 253 GLY D C   
11042 O O   . GLY D 213 ? 0.7295 0.9655 0.7550 0.0277  -0.0029 -0.0320 253 GLY D O   
11043 N N   . TYR D 214 ? 0.6737 0.9423 0.7075 0.0111  -0.0115 -0.0251 254 TYR D N   
11044 C CA  . TYR D 214 ? 0.6677 0.9858 0.7190 0.0179  -0.0077 -0.0269 254 TYR D CA  
11045 C C   . TYR D 214 ? 0.8331 1.1642 0.8992 0.0418  -0.0108 -0.0270 254 TYR D C   
11046 O O   . TYR D 214 ? 0.9342 1.2632 1.0021 0.0419  -0.0181 -0.0229 254 TYR D O   
11047 C CB  . TYR D 214 ? 0.4969 0.8511 0.5519 -0.0038 -0.0093 -0.0233 254 TYR D CB  
11048 C CG  . TYR D 214 ? 0.5393 0.8750 0.5765 -0.0299 -0.0085 -0.0216 254 TYR D CG  
11049 C CD1 . TYR D 214 ? 0.4764 0.8145 0.5079 -0.0366 -0.0013 -0.0238 254 TYR D CD1 
11050 C CD2 . TYR D 214 ? 0.6643 0.9794 0.6890 -0.0478 -0.0152 -0.0177 254 TYR D CD2 
11051 C CE1 . TYR D 214 ? 0.5273 0.8466 0.5411 -0.0601 -0.0013 -0.0213 254 TYR D CE1 
11052 C CE2 . TYR D 214 ? 0.6977 0.9924 0.7043 -0.0707 -0.0150 -0.0160 254 TYR D CE2 
11053 C CZ  . TYR D 214 ? 0.6560 0.9526 0.6573 -0.0766 -0.0083 -0.0173 254 TYR D CZ  
11054 O OH  . TYR D 214 ? 0.6586 0.9331 0.6407 -0.0989 -0.0086 -0.0148 254 TYR D OH  
11055 N N   . ARG D 215 ? 0.8715 1.2145 0.9465 0.0620  -0.0055 -0.0318 255 ARG D N   
11056 C CA  . ARG D 215 ? 1.0057 1.3673 1.0957 0.0854  -0.0084 -0.0318 255 ARG D CA  
11057 C C   . ARG D 215 ? 1.1204 1.5327 1.2263 0.0792  -0.0118 -0.0278 255 ARG D C   
11058 O O   . ARG D 215 ? 1.1953 1.6490 1.3100 0.0708  -0.0068 -0.0292 255 ARG D O   
11059 C CB  . ARG D 215 ? 1.1311 1.5017 1.2276 0.1073  -0.0012 -0.0387 255 ARG D CB  
11060 C CG  . ARG D 215 ? 1.2374 1.5584 1.3212 0.1216  -0.0006 -0.0422 255 ARG D CG  
11061 C CD  . ARG D 215 ? 1.2929 1.5952 1.3791 0.1406  -0.0079 -0.0394 255 ARG D CD  
11062 N NE  . ARG D 215 ? 1.3373 1.6612 1.4362 0.1665  -0.0061 -0.0432 255 ARG D NE  
11063 C CZ  . ARG D 215 ? 1.2790 1.5792 1.3766 0.1879  -0.0105 -0.0429 255 ARG D CZ  
11064 N NH1 . ARG D 215 ? 1.2673 1.5237 1.3519 0.1847  -0.0167 -0.0385 255 ARG D NH1 
11065 N NH2 . ARG D 215 ? 1.1869 1.5068 1.2954 0.2125  -0.0087 -0.0468 255 ARG D NH2 
11066 N N   . GLN D 216 ? 1.1805 1.5913 1.2896 0.0822  -0.0205 -0.0226 256 GLN D N   
11067 C CA  . GLN D 216 ? 1.1976 1.6560 1.3207 0.0747  -0.0252 -0.0182 256 GLN D CA  
11068 C C   . GLN D 216 ? 1.2385 1.7385 1.3831 0.0998  -0.0246 -0.0192 256 GLN D C   
11069 O O   . GLN D 216 ? 1.1656 1.6537 1.3125 0.1231  -0.0206 -0.0237 256 GLN D O   
11070 C CB  . GLN D 216 ? 1.1688 1.6094 1.2844 0.0647  -0.0350 -0.0122 256 GLN D CB  
11071 C CG  . GLN D 216 ? 1.1319 1.5507 1.2299 0.0357  -0.0359 -0.0109 256 GLN D CG  
11072 C CD  . GLN D 216 ? 1.1219 1.5796 1.2241 0.0140  -0.0327 -0.0109 256 GLN D CD  
11073 O OE1 . GLN D 216 ? 1.1728 1.6400 1.2760 0.0121  -0.0247 -0.0146 256 GLN D OE1 
11074 N NE2 . GLN D 216 ? 1.0482 1.5283 1.1513 -0.0038 -0.0392 -0.0066 256 GLN D NE2 
11075 N N   . GLN D 217 ? 1.3246 1.8744 1.4847 0.0947  -0.0290 -0.0149 257 GLN D N   
11076 C CA  . GLN D 217 ? 1.3595 1.9564 1.5423 0.1184  -0.0290 -0.0152 257 GLN D CA  
11077 C C   . GLN D 217 ? 1.3762 1.9455 1.5594 0.1472  -0.0343 -0.0141 257 GLN D C   
11078 O O   . GLN D 217 ? 1.3565 1.9430 1.5523 0.1739  -0.0315 -0.0174 257 GLN D O   
11079 C CB  . GLN D 217 ? 1.3490 2.0015 1.5470 0.1056  -0.0351 -0.0092 257 GLN D CB  
11080 C CG  . GLN D 217 ? 1.3394 2.0161 1.5340 0.0723  -0.0321 -0.0086 257 GLN D CG  
11081 C CD  . GLN D 217 ? 1.3319 2.0554 1.5399 0.0733  -0.0217 -0.0133 257 GLN D CD  
11082 O OE1 . GLN D 217 ? 1.3370 2.0488 1.5449 0.0914  -0.0135 -0.0197 257 GLN D OE1 
11083 N NE2 . GLN D 217 ? 1.2923 2.0700 1.5112 0.0529  -0.0221 -0.0101 257 GLN D NE2 
11084 N N   . ASP D 218 ? 1.3707 1.8955 1.5390 0.1424  -0.0416 -0.0098 258 ASP D N   
11085 C CA  . ASP D 218 ? 1.2934 1.7958 1.4614 0.1648  -0.0491 -0.0060 258 ASP D CA  
11086 C C   . ASP D 218 ? 1.2006 1.6516 1.3561 0.1823  -0.0455 -0.0105 258 ASP D C   
11087 O O   . ASP D 218 ? 1.1678 1.6046 1.3247 0.2056  -0.0502 -0.0085 258 ASP D O   
11088 C CB  . ASP D 218 ? 1.2686 1.7504 1.4255 0.1493  -0.0587 0.0012  258 ASP D CB  
11089 C CG  . ASP D 218 ? 1.2186 1.7443 1.3832 0.1275  -0.0630 0.0053  258 ASP D CG  
11090 O OD1 . ASP D 218 ? 1.2204 1.7911 1.4025 0.1371  -0.0684 0.0094  258 ASP D OD1 
11091 O OD2 . ASP D 218 ? 1.1547 1.6699 1.3073 0.1009  -0.0613 0.0045  258 ASP D OD2 
11092 N N   . GLY D 219 ? 1.0898 1.5123 1.2322 0.1715  -0.0379 -0.0162 259 GLY D N   
11093 C CA  . GLY D 219 ? 0.9094 1.2744 1.0343 0.1780  -0.0370 -0.0184 259 GLY D CA  
11094 C C   . GLY D 219 ? 0.8506 1.1784 0.9586 0.1575  -0.0410 -0.0143 259 GLY D C   
11095 O O   . GLY D 219 ? 0.7759 1.0574 0.8694 0.1602  -0.0409 -0.0152 259 GLY D O   
11096 N N   . SER D 220 ? 0.9336 1.2812 1.0428 0.1372  -0.0447 -0.0101 260 SER D N   
11097 C CA  . SER D 220 ? 0.9360 1.2520 1.0286 0.1159  -0.0469 -0.0080 260 SER D CA  
11098 C C   . SER D 220 ? 0.9316 1.2412 1.0166 0.0990  -0.0391 -0.0130 260 SER D C   
11099 O O   . SER D 220 ? 1.0117 1.3375 1.1029 0.1045  -0.0320 -0.0180 260 SER D O   
11100 C CB  . SER D 220 ? 0.7515 1.0889 0.8462 0.1020  -0.0545 -0.0021 260 SER D CB  
11101 O OG  . SER D 220 ? 0.6269 1.0060 0.7305 0.0869  -0.0523 -0.0030 260 SER D OG  
11102 N N   . VAL D 221 ? 0.7243 1.0101 0.7949 0.0787  -0.0403 -0.0117 261 VAL D N   
11103 C CA  . VAL D 221 ? 0.7280 1.0018 0.7886 0.0625  -0.0341 -0.0153 261 VAL D CA  
11104 C C   . VAL D 221 ? 0.7516 1.0229 0.8025 0.0382  -0.0377 -0.0126 261 VAL D C   
11105 O O   . VAL D 221 ? 0.7255 0.9768 0.7682 0.0347  -0.0435 -0.0096 261 VAL D O   
11106 C CB  . VAL D 221 ? 0.6757 0.9034 0.7231 0.0679  -0.0308 -0.0182 261 VAL D CB  
11107 C CG1 . VAL D 221 ? 0.6747 0.8849 0.7089 0.0486  -0.0270 -0.0199 261 VAL D CG1 
11108 C CG2 . VAL D 221 ? 0.6079 0.8368 0.6617 0.0881  -0.0259 -0.0226 261 VAL D CG2 
11109 N N   . ARG D 222 ? 0.7865 1.0766 0.8366 0.0210  -0.0341 -0.0139 262 ARG D N   
11110 C CA  . ARG D 222 ? 0.6640 0.9411 0.6996 -0.0034 -0.0365 -0.0124 262 ARG D CA  
11111 C C   . ARG D 222 ? 0.6523 0.8915 0.6723 -0.0098 -0.0318 -0.0149 262 ARG D C   
11112 O O   . ARG D 222 ? 0.7049 0.9498 0.7273 -0.0068 -0.0254 -0.0177 262 ARG D O   
11113 C CB  . ARG D 222 ? 0.6127 0.9323 0.6550 -0.0209 -0.0366 -0.0110 262 ARG D CB  
11114 C CG  . ARG D 222 ? 0.7393 1.0453 0.7655 -0.0465 -0.0410 -0.0091 262 ARG D CG  
11115 C CD  . ARG D 222 ? 0.9194 1.2718 0.9536 -0.0639 -0.0422 -0.0070 262 ARG D CD  
11116 N NE  . ARG D 222 ? 1.0307 1.3909 1.0616 -0.0758 -0.0506 -0.0040 262 ARG D NE  
11117 C CZ  . ARG D 222 ? 1.0571 1.3938 1.0683 -0.0984 -0.0545 -0.0035 262 ARG D CZ  
11118 N NH1 . ARG D 222 ? 1.0195 1.3233 1.0134 -0.1108 -0.0510 -0.0052 262 ARG D NH1 
11119 N NH2 . ARG D 222 ? 1.1630 1.5080 1.1708 -0.1082 -0.0623 -0.0014 262 ARG D NH2 
11120 N N   . GLY D 223 ? 0.5563 0.7581 0.5602 -0.0177 -0.0350 -0.0141 263 GLY D N   
11121 C CA  . GLY D 223 ? 0.6615 0.8267 0.6508 -0.0219 -0.0316 -0.0159 263 GLY D CA  
11122 C C   . GLY D 223 ? 0.6233 0.7582 0.6105 -0.0048 -0.0313 -0.0168 263 GLY D C   
11123 O O   . GLY D 223 ? 0.6092 0.7407 0.5997 0.0048  -0.0354 -0.0152 263 GLY D O   
11124 N N   . ASP D 224 ? 0.4773 0.5912 0.4585 -0.0017 -0.0269 -0.0189 264 ASP D N   
11125 C CA  . ASP D 224 ? 0.4851 0.5700 0.4632 0.0120  -0.0268 -0.0195 264 ASP D CA  
11126 C C   . ASP D 224 ? 0.5706 0.6675 0.5601 0.0295  -0.0239 -0.0217 264 ASP D C   
11127 O O   . ASP D 224 ? 0.5037 0.6103 0.4952 0.0304  -0.0188 -0.0246 264 ASP D O   
11128 C CB  . ASP D 224 ? 0.4277 0.4816 0.3921 0.0057  -0.0247 -0.0204 264 ASP D CB  
11129 C CG  . ASP D 224 ? 0.5373 0.5618 0.4974 0.0163  -0.0259 -0.0201 264 ASP D CG  
11130 O OD1 . ASP D 224 ? 0.5249 0.5515 0.4922 0.0294  -0.0273 -0.0196 264 ASP D OD1 
11131 O OD2 . ASP D 224 ? 0.5262 0.5257 0.4753 0.0114  -0.0256 -0.0200 264 ASP D OD2 
11132 N N   . PRO D 225 ? 0.5082 0.6033 0.5037 0.0438  -0.0271 -0.0204 265 PRO D N   
11133 C CA  . PRO D 225 ? 0.5674 0.6697 0.5717 0.0619  -0.0249 -0.0227 265 PRO D CA  
11134 C C   . PRO D 225 ? 0.6579 0.7360 0.6549 0.0666  -0.0206 -0.0263 265 PRO D C   
11135 O O   . PRO D 225 ? 0.7389 0.8258 0.7408 0.0778  -0.0168 -0.0302 265 PRO D O   
11136 C CB  . PRO D 225 ? 0.5029 0.5974 0.5097 0.0733  -0.0306 -0.0192 265 PRO D CB  
11137 C CG  . PRO D 225 ? 0.5379 0.6412 0.5434 0.0611  -0.0352 -0.0154 265 PRO D CG  
11138 C CD  . PRO D 225 ? 0.5637 0.6533 0.5578 0.0436  -0.0332 -0.0166 265 PRO D CD  
11139 N N   . ALA D 226 ? 0.6457 0.6944 0.6307 0.0588  -0.0211 -0.0254 266 ALA D N   
11140 C CA  . ALA D 226 ? 0.5591 0.5860 0.5368 0.0617  -0.0179 -0.0282 266 ALA D CA  
11141 C C   . ALA D 226 ? 0.6288 0.6686 0.6053 0.0561  -0.0122 -0.0320 266 ALA D C   
11142 O O   . ALA D 226 ? 0.5697 0.5964 0.5409 0.0600  -0.0093 -0.0352 266 ALA D O   
11143 C CB  . ALA D 226 ? 0.4523 0.4499 0.4188 0.0539  -0.0201 -0.0257 266 ALA D CB  
11144 N N   . ASN D 227 ? 0.6333 0.6983 0.6134 0.0455  -0.0109 -0.0314 267 ASN D N   
11145 C CA  . ASN D 227 ? 0.5865 0.6636 0.5633 0.0363  -0.0057 -0.0336 267 ASN D CA  
11146 C C   . ASN D 227 ? 0.6513 0.7682 0.6406 0.0405  -0.0018 -0.0363 267 ASN D C   
11147 O O   . ASN D 227 ? 0.5946 0.7319 0.5833 0.0283  0.0018  -0.0365 267 ASN D O   
11148 C CB  . ASN D 227 ? 0.5461 0.6160 0.5131 0.0168  -0.0074 -0.0301 267 ASN D CB  
11149 C CG  . ASN D 227 ? 0.6447 0.6777 0.6001 0.0144  -0.0110 -0.0278 267 ASN D CG  
11150 O OD1 . ASN D 227 ? 0.6859 0.6993 0.6378 0.0226  -0.0104 -0.0291 267 ASN D OD1 
11151 N ND2 . ASN D 227 ? 0.4990 0.5230 0.4480 0.0032  -0.0147 -0.0245 267 ASN D ND2 
11152 N N   . VAL D 228 ? 0.6130 0.7419 0.6134 0.0578  -0.0024 -0.0380 268 VAL D N   
11153 C CA  . VAL D 228 ? 0.6324 0.8024 0.6462 0.0642  0.0017  -0.0409 268 VAL D CA  
11154 C C   . VAL D 228 ? 0.6488 0.8234 0.6601 0.0703  0.0093  -0.0474 268 VAL D C   
11155 O O   . VAL D 228 ? 0.6162 0.8258 0.6343 0.0676  0.0148  -0.0498 268 VAL D O   
11156 C CB  . VAL D 228 ? 0.6006 0.7843 0.6275 0.0823  -0.0018 -0.0404 268 VAL D CB  
11157 C CG1 . VAL D 228 ? 0.5949 0.8271 0.6372 0.0869  0.0021  -0.0426 268 VAL D CG1 
11158 C CG2 . VAL D 228 ? 0.6910 0.8672 0.7181 0.0765  -0.0096 -0.0341 268 VAL D CG2 
11159 N N   . GLU D 229 ? 0.6686 0.8098 0.6697 0.0778  0.0099  -0.0503 269 GLU D N   
11160 C CA  . GLU D 229 ? 0.7203 0.8636 0.7166 0.0833  0.0170  -0.0572 269 GLU D CA  
11161 C C   . GLU D 229 ? 0.6504 0.8019 0.6385 0.0640  0.0211  -0.0565 269 GLU D C   
11162 O O   . GLU D 229 ? 0.6142 0.7964 0.6061 0.0624  0.0277  -0.0601 269 GLU D O   
11163 C CB  . GLU D 229 ? 0.8744 0.9774 0.8595 0.0929  0.0154  -0.0600 269 GLU D CB  
11164 C CG  . GLU D 229 ? 1.0081 1.1109 0.9888 0.1053  0.0217  -0.0687 269 GLU D CG  
11165 C CD  . GLU D 229 ? 1.1600 1.2224 1.1300 0.1155  0.0187  -0.0712 269 GLU D CD  
11166 O OE1 . GLU D 229 ? 1.1894 1.2266 1.1565 0.1126  0.0120  -0.0656 269 GLU D OE1 
11167 O OE2 . GLU D 229 ? 1.2050 1.2610 1.1685 0.1257  0.0231  -0.0789 269 GLU D OE2 
11168 N N   . ILE D 230 ? 0.6236 0.7484 0.6002 0.0492  0.0172  -0.0515 270 ILE D N   
11169 C CA  . ILE D 230 ? 0.5806 0.7077 0.5469 0.0303  0.0197  -0.0495 270 ILE D CA  
11170 C C   . ILE D 230 ? 0.6465 0.8088 0.6199 0.0168  0.0208  -0.0463 270 ILE D C   
11171 O O   . ILE D 230 ? 0.6592 0.8359 0.6268 0.0027  0.0249  -0.0457 270 ILE D O   
11172 C CB  . ILE D 230 ? 0.6124 0.7012 0.5651 0.0203  0.0143  -0.0447 270 ILE D CB  
11173 C CG1 . ILE D 230 ? 0.7150 0.8015 0.6549 0.0022  0.0163  -0.0421 270 ILE D CG1 
11174 C CG2 . ILE D 230 ? 0.5249 0.6061 0.4810 0.0163  0.0078  -0.0393 270 ILE D CG2 
11175 C CD1 . ILE D 230 ? 0.7829 0.8694 0.7149 0.0050  0.0221  -0.0471 270 ILE D CD1 
11176 N N   . THR D 231 ? 0.4962 0.6729 0.4812 0.0192  0.0167  -0.0437 271 THR D N   
11177 C CA  . THR D 231 ? 0.5202 0.7338 0.5128 0.0061  0.0173  -0.0409 271 THR D CA  
11178 C C   . THR D 231 ? 0.4867 0.7437 0.4905 0.0122  0.0251  -0.0456 271 THR D C   
11179 O O   . THR D 231 ? 0.6475 0.9308 0.6500 -0.0037 0.0290  -0.0443 271 THR D O   
11180 C CB  . THR D 231 ? 0.5322 0.7538 0.5352 0.0093  0.0108  -0.0375 271 THR D CB  
11181 O OG1 . THR D 231 ? 0.4514 0.6371 0.4428 0.0001  0.0043  -0.0331 271 THR D OG1 
11182 C CG2 . THR D 231 ? 0.3950 0.6626 0.4089 -0.0022 0.0115  -0.0353 271 THR D CG2 
11183 N N   . GLU D 232 ? 0.5393 0.8041 0.5533 0.0354  0.0274  -0.0512 272 GLU D N   
11184 C CA  . GLU D 232 ? 0.5626 0.8693 0.5879 0.0452  0.0353  -0.0569 272 GLU D CA  
11185 C C   . GLU D 232 ? 0.6576 0.9637 0.6708 0.0377  0.0430  -0.0609 272 GLU D C   
11186 O O   . GLU D 232 ? 0.7746 1.1210 0.7933 0.0330  0.0501  -0.0631 272 GLU D O   
11187 C CB  . GLU D 232 ? 0.6698 0.9751 0.7047 0.0736  0.0356  -0.0626 272 GLU D CB  
11188 C CG  . GLU D 232 ? 0.8608 1.1777 0.9102 0.0835  0.0288  -0.0588 272 GLU D CG  
11189 C CD  . GLU D 232 ? 1.0817 1.3937 1.1383 0.1124  0.0288  -0.0639 272 GLU D CD  
11190 O OE1 . GLU D 232 ? 1.1247 1.4017 1.1697 0.1224  0.0303  -0.0687 272 GLU D OE1 
11191 O OE2 . GLU D 232 ? 1.1734 1.5160 1.2465 0.1249  0.0268  -0.0630 272 GLU D OE2 
11192 N N   . LEU D 233 ? 0.6582 0.9209 0.6548 0.0362  0.0417  -0.0615 273 LEU D N   
11193 C CA  . LEU D 233 ? 0.7004 0.9598 0.6834 0.0284  0.0481  -0.0646 273 LEU D CA  
11194 C C   . LEU D 233 ? 0.7563 1.0265 0.7311 0.0014  0.0484  -0.0580 273 LEU D C   
11195 O O   . LEU D 233 ? 0.8252 1.1183 0.7955 -0.0073 0.0555  -0.0599 273 LEU D O   
11196 C CB  . LEU D 233 ? 0.6001 0.8109 0.5677 0.0333  0.0452  -0.0662 273 LEU D CB  
11197 C CG  . LEU D 233 ? 0.5798 0.7742 0.5503 0.0576  0.0452  -0.0731 273 LEU D CG  
11198 C CD1 . LEU D 233 ? 0.6769 0.8229 0.6331 0.0568  0.0398  -0.0716 273 LEU D CD1 
11199 C CD2 . LEU D 233 ? 0.5856 0.8003 0.5555 0.0692  0.0545  -0.0827 273 LEU D CD2 
11200 N N   . CYS D 234 ? 0.7359 0.9890 0.7074 -0.0125 0.0407  -0.0503 274 CYS D N   
11201 C CA  . CYS D 234 ? 0.6213 0.8809 0.5832 -0.0386 0.0400  -0.0437 274 CYS D CA  
11202 C C   . CYS D 234 ? 0.5968 0.9105 0.5710 -0.0469 0.0452  -0.0436 274 CYS D C   
11203 O O   . CYS D 234 ? 0.6253 0.9575 0.5919 -0.0635 0.0501  -0.0420 274 CYS D O   
11204 C CB  . CYS D 234 ? 0.6545 0.8844 0.6102 -0.0495 0.0307  -0.0367 274 CYS D CB  
11205 S SG  . CYS D 234 ? 0.7551 0.9248 0.6916 -0.0493 0.0251  -0.0344 274 CYS D SG  
11206 N N   . ILE D 235 ? 0.6388 0.9804 0.6321 -0.0361 0.0438  -0.0447 275 ILE D N   
11207 C CA  . ILE D 235 ? 0.7176 1.1159 0.7252 -0.0433 0.0481  -0.0442 275 ILE D CA  
11208 C C   . ILE D 235 ? 0.6727 1.1025 0.6821 -0.0385 0.0591  -0.0503 275 ILE D C   
11209 O O   . ILE D 235 ? 0.7520 1.2086 0.7567 -0.0584 0.0638  -0.0477 275 ILE D O   
11210 C CB  . ILE D 235 ? 0.7462 1.1708 0.7757 -0.0263 0.0451  -0.0455 275 ILE D CB  
11211 C CG1 . ILE D 235 ? 0.8450 1.2340 0.8720 -0.0259 0.0347  -0.0409 275 ILE D CG1 
11212 C CG2 . ILE D 235 ? 0.7088 1.1936 0.7531 -0.0377 0.0481  -0.0434 275 ILE D CG2 
11213 C CD1 . ILE D 235 ? 0.8925 1.2698 0.9082 -0.0526 0.0287  -0.0335 275 ILE D CD1 
11214 N N   . GLN D 236 ? 0.6617 1.0879 0.6765 -0.0124 0.0633  -0.0587 276 GLN D N   
11215 C CA  . GLN D 236 ? 0.7657 1.2244 0.7834 -0.0038 0.0743  -0.0664 276 GLN D CA  
11216 C C   . GLN D 236 ? 0.7210 1.1631 0.7172 -0.0201 0.0788  -0.0661 276 GLN D C   
11217 O O   . GLN D 236 ? 0.7332 1.2051 0.7289 -0.0179 0.0886  -0.0719 276 GLN D O   
11218 C CB  . GLN D 236 ? 0.8671 1.3169 0.8920 0.0285  0.0766  -0.0759 276 GLN D CB  
11219 C CG  . GLN D 236 ? 0.9225 1.3206 0.9286 0.0353  0.0761  -0.0799 276 GLN D CG  
11220 C CD  . GLN D 236 ? 0.9653 1.3467 0.9771 0.0652  0.0756  -0.0876 276 GLN D CD  
11221 O OE1 . GLN D 236 ? 0.9886 1.3782 1.0156 0.0788  0.0711  -0.0866 276 GLN D OE1 
11222 N NE2 . GLN D 236 ? 0.9307 1.2873 0.9288 0.0751  0.0797  -0.0953 276 GLN D NE2 
11223 N N   . HIS D 237 ? 0.7538 1.1502 0.7320 -0.0355 0.0719  -0.0596 277 HIS D N   
11224 C CA  . HIS D 237 ? 0.7019 1.0839 0.6589 -0.0555 0.0741  -0.0564 277 HIS D CA  
11225 C C   . HIS D 237 ? 0.7785 1.1768 0.7302 -0.0852 0.0721  -0.0469 277 HIS D C   
11226 O O   . HIS D 237 ? 0.9504 1.3270 0.8818 -0.1046 0.0710  -0.0414 277 HIS D O   
11227 C CB  . HIS D 237 ? 0.6835 1.0060 0.6233 -0.0538 0.0675  -0.0547 277 HIS D CB  
11228 C CG  . HIS D 237 ? 0.9319 1.2399 0.8646 -0.0371 0.0724  -0.0633 277 HIS D CG  
11229 N ND1 . HIS D 237 ? 0.9153 1.2060 0.8551 -0.0125 0.0711  -0.0701 277 HIS D ND1 
11230 C CD2 . HIS D 237 ? 0.9920 1.3008 0.9098 -0.0424 0.0787  -0.0663 277 HIS D CD2 
11231 C CE1 . HIS D 237 ? 0.9810 1.2606 0.9101 -0.0036 0.0760  -0.0774 277 HIS D CE1 
11232 N NE2 . HIS D 237 ? 1.0069 1.2980 0.9228 -0.0212 0.0808  -0.0755 277 HIS D NE2 
11233 N N   . GLY D 238 ? 0.6308 1.0655 0.5991 -0.0897 0.0710  -0.0444 278 GLY D N   
11234 C CA  . GLY D 238 ? 0.6866 1.1439 0.6505 -0.1190 0.0699  -0.0362 278 GLY D CA  
11235 C C   . GLY D 238 ? 0.8066 1.2332 0.7636 -0.1346 0.0588  -0.0278 278 GLY D C   
11236 O O   . GLY D 238 ? 0.8445 1.2841 0.7946 -0.1611 0.0569  -0.0207 278 GLY D O   
11237 N N   . TRP D 239 ? 0.8336 1.2195 0.7907 -0.1202 0.0515  -0.0286 279 TRP D N   
11238 C CA  . TRP D 239 ? 0.7602 1.1190 0.7108 -0.1337 0.0415  -0.0218 279 TRP D CA  
11239 C C   . TRP D 239 ? 0.7080 1.1095 0.6769 -0.1377 0.0397  -0.0205 279 TRP D C   
11240 O O   . TRP D 239 ? 0.6822 1.1167 0.6724 -0.1176 0.0428  -0.0258 279 TRP D O   
11241 C CB  . TRP D 239 ? 0.6722 0.9810 0.6192 -0.1166 0.0349  -0.0233 279 TRP D CB  
11242 C CG  . TRP D 239 ? 0.7233 1.0019 0.6614 -0.1290 0.0253  -0.0174 279 TRP D CG  
11243 C CD1 . TRP D 239 ? 0.7636 1.0173 0.6814 -0.1530 0.0209  -0.0107 279 TRP D CD1 
11244 C CD2 . TRP D 239 ? 0.7270 0.9947 0.6744 -0.1177 0.0189  -0.0180 279 TRP D CD2 
11245 N NE1 . TRP D 239 ? 0.7741 1.0020 0.6879 -0.1567 0.0125  -0.0080 279 TRP D NE1 
11246 C CE2 . TRP D 239 ? 0.6808 0.9181 0.6127 -0.1357 0.0113  -0.0124 279 TRP D CE2 
11247 C CE3 . TRP D 239 ? 0.6190 0.8982 0.5848 -0.0942 0.0187  -0.0226 279 TRP D CE3 
11248 C CZ2 . TRP D 239 ? 0.7175 0.9378 0.6519 -0.1311 0.0042  -0.0119 279 TRP D CZ2 
11249 C CZ3 . TRP D 239 ? 0.5849 0.8478 0.5534 -0.0905 0.0112  -0.0210 279 TRP D CZ3 
11250 C CH2 . TRP D 239 ? 0.6082 0.8429 0.5611 -0.1090 0.0044  -0.0160 279 TRP D CH2 
11251 N N   . THR D 240 ? 0.6936 1.0943 0.6534 -0.1637 0.0344  -0.0134 280 THR D N   
11252 C CA  . THR D 240 ? 0.7766 1.2140 0.7518 -0.1700 0.0309  -0.0115 280 THR D CA  
11253 C C   . THR D 240 ? 0.7908 1.1956 0.7677 -0.1588 0.0220  -0.0116 280 THR D C   
11254 O O   . THR D 240 ? 0.8517 1.2073 0.8094 -0.1684 0.0154  -0.0083 280 THR D O   
11255 C CB  . THR D 240 ? 0.8692 1.3191 0.8321 -0.2046 0.0285  -0.0041 280 THR D CB  
11256 O OG1 . THR D 240 ? 0.9998 1.4888 0.9633 -0.2153 0.0376  -0.0037 280 THR D OG1 
11257 C CG2 . THR D 240 ? 0.7960 1.2800 0.7733 -0.2123 0.0233  -0.0019 280 THR D CG2 
11258 N N   . PRO D 241 ? 0.7221 1.1522 0.7206 -0.1384 0.0213  -0.0152 281 PRO D N   
11259 C CA  . PRO D 241 ? 0.7653 1.1638 0.7645 -0.1268 0.0132  -0.0152 281 PRO D CA  
11260 C C   . PRO D 241 ? 0.8506 1.2502 0.8447 -0.1481 0.0050  -0.0100 281 PRO D C   
11261 O O   . PRO D 241 ? 0.8356 1.2756 0.8345 -0.1670 0.0053  -0.0069 281 PRO D O   
11262 C CB  . PRO D 241 ? 0.7028 1.1330 0.7265 -0.0986 0.0156  -0.0202 281 PRO D CB  
11263 C CG  . PRO D 241 ? 0.7267 1.2093 0.7637 -0.0960 0.0251  -0.0231 281 PRO D CG  
11264 C CD  . PRO D 241 ? 0.7343 1.2259 0.7573 -0.1262 0.0275  -0.0187 281 PRO D CD  
11265 N N   . GLY D 242 ? 0.9071 1.2616 0.8904 -0.1454 -0.0023 -0.0092 282 GLY D N   
11266 C CA  . GLY D 242 ? 0.8714 1.2246 0.8515 -0.1588 -0.0106 -0.0061 282 GLY D CA  
11267 C C   . GLY D 242 ? 0.8346 1.2088 0.8346 -0.1383 -0.0137 -0.0080 282 GLY D C   
11268 O O   . GLY D 242 ? 0.8574 1.2555 0.8756 -0.1155 -0.0091 -0.0113 282 GLY D O   
11269 N N   . ASN D 243 ? 0.8409 1.2041 0.8356 -0.1466 -0.0219 -0.0059 283 ASN D N   
11270 C CA  . ASN D 243 ? 0.8648 1.2442 0.8755 -0.1291 -0.0263 -0.0065 283 ASN D CA  
11271 C C   . ASN D 243 ? 0.8267 1.1590 0.8230 -0.1266 -0.0332 -0.0066 283 ASN D C   
11272 O O   . ASN D 243 ? 0.9153 1.2588 0.9201 -0.1187 -0.0386 -0.0059 283 ASN D O   
11273 C CB  . ASN D 243 ? 0.8527 1.2884 0.8782 -0.1408 -0.0295 -0.0036 283 ASN D CB  
11274 C CG  . ASN D 243 ? 0.8468 1.2739 0.8547 -0.1723 -0.0362 -0.0001 283 ASN D CG  
11275 O OD1 . ASN D 243 ? 0.8697 1.2453 0.8539 -0.1827 -0.0393 -0.0002 283 ASN D OD1 
11276 N ND2 . ASN D 243 ? 0.8515 1.3297 0.8706 -0.1874 -0.0386 0.0029  283 ASN D ND2 
11277 N N   . GLY D 244 ? 0.6236 0.9051 0.5984 -0.1329 -0.0333 -0.0072 284 GLY D N   
11278 C CA  . GLY D 244 ? 0.5904 0.8285 0.5509 -0.1307 -0.0389 -0.0078 284 GLY D CA  
11279 C C   . GLY D 244 ? 0.6503 0.8660 0.6162 -0.1043 -0.0372 -0.0102 284 GLY D C   
11280 O O   . GLY D 244 ? 0.7860 1.0142 0.7647 -0.0876 -0.0319 -0.0118 284 GLY D O   
11281 N N   . ARG D 245 ? 0.6654 0.8471 0.6202 -0.1013 -0.0418 -0.0107 285 ARG D N   
11282 C CA  . ARG D 245 ? 0.5752 0.7306 0.5314 -0.0799 -0.0406 -0.0124 285 ARG D CA  
11283 C C   . ARG D 245 ? 0.6128 0.7246 0.5526 -0.0807 -0.0382 -0.0137 285 ARG D C   
11284 O O   . ARG D 245 ? 0.6542 0.7444 0.5946 -0.0646 -0.0369 -0.0149 285 ARG D O   
11285 C CB  . ARG D 245 ? 0.6682 0.8139 0.6223 -0.0747 -0.0465 -0.0120 285 ARG D CB  
11286 C CG  . ARG D 245 ? 0.6919 0.8772 0.6597 -0.0747 -0.0508 -0.0099 285 ARG D CG  
11287 C CD  . ARG D 245 ? 0.8044 0.9735 0.7634 -0.0748 -0.0571 -0.0094 285 ARG D CD  
11288 N NE  . ARG D 245 ? 0.8368 0.9877 0.7991 -0.0541 -0.0567 -0.0095 285 ARG D NE  
11289 C CZ  . ARG D 245 ? 0.8446 0.9745 0.7972 -0.0520 -0.0605 -0.0094 285 ARG D CZ  
11290 N NH1 . ARG D 245 ? 0.9444 1.0672 0.8827 -0.0683 -0.0649 -0.0102 285 ARG D NH1 
11291 N NH2 . ARG D 245 ? 0.6681 0.7838 0.6239 -0.0344 -0.0599 -0.0087 285 ARG D NH2 
11292 N N   . PHE D 246 ? 0.6264 0.7241 0.5507 -0.0994 -0.0382 -0.0130 286 PHE D N   
11293 C CA  . PHE D 246 ? 0.7114 0.7677 0.6197 -0.0995 -0.0368 -0.0135 286 PHE D CA  
11294 C C   . PHE D 246 ? 0.6955 0.7548 0.5970 -0.1133 -0.0336 -0.0118 286 PHE D C   
11295 O O   . PHE D 246 ? 0.8039 0.8336 0.6860 -0.1265 -0.0353 -0.0105 286 PHE D O   
11296 C CB  . PHE D 246 ? 0.8060 0.8263 0.6956 -0.1062 -0.0418 -0.0142 286 PHE D CB  
11297 C CG  . PHE D 246 ? 0.7815 0.7984 0.6764 -0.0923 -0.0443 -0.0158 286 PHE D CG  
11298 C CD1 . PHE D 246 ? 0.7366 0.7381 0.6363 -0.0734 -0.0421 -0.0167 286 PHE D CD1 
11299 C CD2 . PHE D 246 ? 0.6860 0.7168 0.5809 -0.0992 -0.0490 -0.0158 286 PHE D CD2 
11300 C CE1 . PHE D 246 ? 0.7905 0.7897 0.6943 -0.0621 -0.0443 -0.0173 286 PHE D CE1 
11301 C CE2 . PHE D 246 ? 0.5368 0.5655 0.4356 -0.0871 -0.0514 -0.0166 286 PHE D CE2 
11302 C CZ  . PHE D 246 ? 0.5550 0.5676 0.4580 -0.0686 -0.0488 -0.0172 286 PHE D CZ  
11303 N N   . ASP D 247 ? 0.5639 0.6586 0.4807 -0.1096 -0.0287 -0.0118 287 ASP D N   
11304 C CA  . ASP D 247 ? 0.6627 0.7660 0.5745 -0.1218 -0.0246 -0.0102 287 ASP D CA  
11305 C C   . ASP D 247 ? 0.6289 0.7071 0.5361 -0.1102 -0.0209 -0.0112 287 ASP D C   
11306 O O   . ASP D 247 ? 0.6338 0.7176 0.5535 -0.0906 -0.0179 -0.0139 287 ASP D O   
11307 C CB  . ASP D 247 ? 0.6943 0.8505 0.6246 -0.1226 -0.0203 -0.0104 287 ASP D CB  
11308 C CG  . ASP D 247 ? 0.7736 0.9593 0.7088 -0.1365 -0.0245 -0.0086 287 ASP D CG  
11309 O OD1 . ASP D 247 ? 0.8008 0.9626 0.7196 -0.1523 -0.0302 -0.0069 287 ASP D OD1 
11310 O OD2 . ASP D 247 ? 0.6624 0.8947 0.6172 -0.1315 -0.0223 -0.0091 287 ASP D OD2 
11311 N N   . VAL D 248 ? 0.6221 0.6713 0.5102 -0.1225 -0.0217 -0.0087 288 VAL D N   
11312 C CA  . VAL D 248 ? 0.7065 0.7323 0.5890 -0.1130 -0.0191 -0.0089 288 VAL D CA  
11313 C C   . VAL D 248 ? 0.6075 0.6634 0.4991 -0.1112 -0.0124 -0.0099 288 VAL D C   
11314 O O   . VAL D 248 ? 0.6395 0.7197 0.5297 -0.1270 -0.0101 -0.0079 288 VAL D O   
11315 C CB  . VAL D 248 ? 0.7415 0.7272 0.6004 -0.1257 -0.0227 -0.0053 288 VAL D CB  
11316 C CG1 . VAL D 248 ? 0.6909 0.6586 0.5455 -0.1163 -0.0203 -0.0049 288 VAL D CG1 
11317 C CG2 . VAL D 248 ? 0.6597 0.6133 0.5088 -0.1240 -0.0287 -0.0059 288 VAL D CG2 
11318 N N   . LEU D 249 ? 0.5405 0.5960 0.4411 -0.0923 -0.0090 -0.0132 289 LEU D N   
11319 C CA  . LEU D 249 ? 0.6196 0.7009 0.5274 -0.0883 -0.0022 -0.0155 289 LEU D CA  
11320 C C   . LEU D 249 ? 0.4999 0.5645 0.3908 -0.0996 -0.0006 -0.0127 289 LEU D C   
11321 O O   . LEU D 249 ? 0.6005 0.6277 0.4776 -0.1003 -0.0045 -0.0102 289 LEU D O   
11322 C CB  . LEU D 249 ? 0.5975 0.6784 0.5169 -0.0652 0.0002  -0.0204 289 LEU D CB  
11323 C CG  . LEU D 249 ? 0.4715 0.5786 0.4099 -0.0507 0.0008  -0.0237 289 LEU D CG  
11324 C CD1 . LEU D 249 ? 0.4032 0.4930 0.3455 -0.0306 0.0014  -0.0272 289 LEU D CD1 
11325 C CD2 . LEU D 249 ? 0.4326 0.5844 0.3820 -0.0529 0.0067  -0.0258 289 LEU D CD2 
11326 N N   . PRO D 250 ? 0.5874 0.6805 0.4796 -0.1069 0.0052  -0.0131 290 PRO D N   
11327 C CA  . PRO D 250 ? 0.7208 0.8003 0.5974 -0.1154 0.0073  -0.0107 290 PRO D CA  
11328 C C   . PRO D 250 ? 0.7058 0.7675 0.5825 -0.0977 0.0088  -0.0143 290 PRO D C   
11329 O O   . PRO D 250 ? 0.8217 0.8839 0.7110 -0.0793 0.0090  -0.0190 290 PRO D O   
11330 C CB  . PRO D 250 ? 0.6496 0.7727 0.5312 -0.1253 0.0145  -0.0115 290 PRO D CB  
11331 C CG  . PRO D 250 ? 0.5051 0.6627 0.4098 -0.1092 0.0178  -0.0175 290 PRO D CG  
11332 C CD  . PRO D 250 ? 0.6056 0.7475 0.5145 -0.1061 0.0106  -0.0161 290 PRO D CD  
11333 N N   . LEU D 251 ? 0.6335 0.6802 0.4951 -0.1046 0.0096  -0.0118 291 LEU D N   
11334 C CA  . LEU D 251 ? 0.6039 0.6350 0.4630 -0.0914 0.0107  -0.0148 291 LEU D CA  
11335 C C   . LEU D 251 ? 0.5823 0.6436 0.4450 -0.0889 0.0190  -0.0198 291 LEU D C   
11336 O O   . LEU D 251 ? 0.5944 0.6784 0.4523 -0.1036 0.0231  -0.0179 291 LEU D O   
11337 C CB  . LEU D 251 ? 0.6730 0.6680 0.5124 -0.0993 0.0055  -0.0086 291 LEU D CB  
11338 C CG  . LEU D 251 ? 0.6832 0.6450 0.5188 -0.0969 -0.0023 -0.0051 291 LEU D CG  
11339 C CD1 . LEU D 251 ? 0.6885 0.6157 0.5075 -0.0986 -0.0075 0.0001  291 LEU D CD1 
11340 C CD2 . LEU D 251 ? 0.6438 0.6067 0.4959 -0.0780 -0.0027 -0.0104 291 LEU D CD2 
11341 N N   . LEU D 252 ? 0.5315 0.5935 0.4021 -0.0706 0.0217  -0.0266 292 LEU D N   
11342 C CA  . LEU D 252 ? 0.6351 0.7171 0.5050 -0.0658 0.0293  -0.0326 292 LEU D CA  
11343 C C   . LEU D 252 ? 0.6470 0.6990 0.5023 -0.0641 0.0269  -0.0321 292 LEU D C   
11344 O O   . LEU D 252 ? 0.6914 0.7216 0.5494 -0.0509 0.0234  -0.0343 292 LEU D O   
11345 C CB  . LEU D 252 ? 0.6940 0.7971 0.5813 -0.0462 0.0339  -0.0413 292 LEU D CB  
11346 C CG  . LEU D 252 ? 0.7116 0.8573 0.6129 -0.0489 0.0387  -0.0426 292 LEU D CG  
11347 C CD1 . LEU D 252 ? 0.6477 0.8088 0.5669 -0.0276 0.0406  -0.0494 292 LEU D CD1 
11348 C CD2 . LEU D 252 ? 0.7253 0.9004 0.6208 -0.0587 0.0468  -0.0444 292 LEU D CD2 
11349 N N   . LEU D 253 ? 0.6641 0.7158 0.5036 -0.0784 0.0284  -0.0284 293 LEU D N   
11350 C CA  . LEU D 253 ? 0.7322 0.7582 0.5561 -0.0792 0.0256  -0.0268 293 LEU D CA  
11351 C C   . LEU D 253 ? 0.7088 0.7534 0.5277 -0.0763 0.0334  -0.0339 293 LEU D C   
11352 O O   . LEU D 253 ? 0.6490 0.7243 0.4676 -0.0841 0.0406  -0.0356 293 LEU D O   
11353 C CB  . LEU D 253 ? 0.7012 0.7079 0.5077 -0.0973 0.0200  -0.0163 293 LEU D CB  
11354 C CG  . LEU D 253 ? 0.6740 0.6622 0.4844 -0.0993 0.0129  -0.0107 293 LEU D CG  
11355 C CD1 . LEU D 253 ? 0.6841 0.6474 0.4759 -0.1150 0.0066  -0.0007 293 LEU D CD1 
11356 C CD2 . LEU D 253 ? 0.7173 0.6851 0.5371 -0.0818 0.0084  -0.0135 293 LEU D CD2 
11357 N N   . GLN D 254 ? 0.6457 0.6730 0.4605 -0.0653 0.0322  -0.0385 294 GLN D N   
11358 C CA  . GLN D 254 ? 0.7834 0.8230 0.5913 -0.0609 0.0392  -0.0468 294 GLN D CA  
11359 C C   . GLN D 254 ? 0.7103 0.7274 0.4982 -0.0691 0.0350  -0.0427 294 GLN D C   
11360 O O   . GLN D 254 ? 0.6410 0.6306 0.4266 -0.0635 0.0279  -0.0410 294 GLN D O   
11361 C CB  . GLN D 254 ? 0.8000 0.8387 0.6190 -0.0403 0.0415  -0.0571 294 GLN D CB  
11362 C CG  . GLN D 254 ? 0.8717 0.9173 0.6809 -0.0346 0.0481  -0.0668 294 GLN D CG  
11363 C CD  . GLN D 254 ? 0.8830 0.9238 0.7008 -0.0143 0.0500  -0.0771 294 GLN D CD  
11364 O OE1 . GLN D 254 ? 0.9767 1.0415 0.8060 -0.0034 0.0566  -0.0840 294 GLN D OE1 
11365 N NE2 . GLN D 254 ? 0.8358 0.8455 0.6476 -0.0090 0.0437  -0.0777 294 GLN D NE2 
11366 N N   . ALA D 255 ? 0.6784 0.7085 0.4517 -0.0835 0.0389  -0.0402 295 ALA D N   
11367 C CA  . ALA D 255 ? 0.7446 0.7597 0.4976 -0.0908 0.0364  -0.0379 295 ALA D CA  
11368 C C   . ALA D 255 ? 0.8775 0.9024 0.6263 -0.0808 0.0434  -0.0502 295 ALA D C   
11369 O O   . ALA D 255 ? 0.9828 1.0322 0.7420 -0.0715 0.0520  -0.0596 295 ALA D O   
11370 C CB  . ALA D 255 ? 0.6842 0.7085 0.4214 -0.1116 0.0375  -0.0293 295 ALA D CB  
11371 N N   . PRO D 256 ? 0.7711 0.7767 0.5039 -0.0821 0.0396  -0.0505 296 PRO D N   
11372 C CA  . PRO D 256 ? 0.6732 0.6824 0.3995 -0.0724 0.0453  -0.0632 296 PRO D CA  
11373 C C   . PRO D 256 ? 0.6822 0.7252 0.4064 -0.0722 0.0579  -0.0723 296 PRO D C   
11374 O O   . PRO D 256 ? 0.7380 0.7979 0.4506 -0.0873 0.0617  -0.0679 296 PRO D O   
11375 C CB  . PRO D 256 ? 0.7442 0.7329 0.4492 -0.0818 0.0389  -0.0588 296 PRO D CB  
11376 C CG  . PRO D 256 ? 0.8920 0.8579 0.6005 -0.0861 0.0276  -0.0463 296 PRO D CG  
11377 C CD  . PRO D 256 ? 0.8258 0.8030 0.5477 -0.0899 0.0287  -0.0399 296 PRO D CD  
11378 N N   . ASP D 257 ? 0.6613 0.7145 0.3965 -0.0547 0.0645  -0.0848 297 ASP D N   
11379 C CA  . ASP D 257 ? 0.7483 0.8317 0.4811 -0.0488 0.0770  -0.0966 297 ASP D CA  
11380 C C   . ASP D 257 ? 0.8164 0.9388 0.5597 -0.0562 0.0844  -0.0935 297 ASP D C   
11381 O O   . ASP D 257 ? 0.8708 1.0235 0.6078 -0.0590 0.0947  -0.0997 297 ASP D O   
11382 C CB  . ASP D 257 ? 0.7689 0.8487 0.4763 -0.0565 0.0799  -0.1012 297 ASP D CB  
11383 C CG  . ASP D 257 ? 0.8450 0.8871 0.5413 -0.0520 0.0714  -0.1032 297 ASP D CG  
11384 O OD1 . ASP D 257 ? 0.9067 0.9365 0.6098 -0.0348 0.0717  -0.1129 297 ASP D OD1 
11385 O OD2 . ASP D 257 ? 0.7925 0.8169 0.4740 -0.0656 0.0636  -0.0944 297 ASP D OD2 
11386 N N   . GLU D 258 ? 0.8707 0.9942 0.6293 -0.0601 0.0793  -0.0843 298 GLU D N   
11387 C CA  . GLU D 258 ? 0.9952 1.1560 0.7662 -0.0666 0.0854  -0.0815 298 GLU D CA  
11388 C C   . GLU D 258 ? 0.9637 1.1260 0.7586 -0.0528 0.0825  -0.0821 298 GLU D C   
11389 O O   . GLU D 258 ? 1.0776 1.2077 0.8763 -0.0464 0.0736  -0.0792 298 GLU D O   
11390 C CB  . GLU D 258 ? 1.0650 1.2253 0.8259 -0.0916 0.0810  -0.0671 298 GLU D CB  
11391 C CG  . GLU D 258 ? 1.1041 1.2460 0.8388 -0.1061 0.0781  -0.0621 298 GLU D CG  
11392 C CD  . GLU D 258 ? 1.2696 1.4416 0.9910 -0.1256 0.0855  -0.0585 298 GLU D CD  
11393 O OE1 . GLU D 258 ? 1.3106 1.4765 1.0102 -0.1344 0.0864  -0.0580 298 GLU D OE1 
11394 O OE2 . GLU D 258 ? 1.3298 1.5333 1.0620 -0.1330 0.0905  -0.0560 298 GLU D OE2 
11395 N N   . PRO D 259 ? 0.8534 1.0543 0.6647 -0.0477 0.0900  -0.0861 299 PRO D N   
11396 C CA  . PRO D 259 ? 0.7414 0.9459 0.5748 -0.0368 0.0864  -0.0849 299 PRO D CA  
11397 C C   . PRO D 259 ? 0.7917 0.9784 0.6261 -0.0525 0.0767  -0.0715 299 PRO D C   
11398 O O   . PRO D 259 ? 0.8059 0.9875 0.6260 -0.0730 0.0744  -0.0627 299 PRO D O   
11399 C CB  . PRO D 259 ? 0.6206 0.8772 0.4689 -0.0329 0.0967  -0.0902 299 PRO D CB  
11400 C CG  . PRO D 259 ? 0.6934 0.9733 0.5269 -0.0495 0.1042  -0.0896 299 PRO D CG  
11401 C CD  . PRO D 259 ? 0.8084 1.0543 0.6190 -0.0511 0.1022  -0.0918 299 PRO D CD  
11402 N N   . PRO D 260 ? 0.7676 0.9425 0.6169 -0.0432 0.0705  -0.0696 300 PRO D N   
11403 C CA  . PRO D 260 ? 0.7843 0.9359 0.6320 -0.0559 0.0609  -0.0582 300 PRO D CA  
11404 C C   . PRO D 260 ? 0.6396 0.8166 0.4884 -0.0756 0.0621  -0.0506 300 PRO D C   
11405 O O   . PRO D 260 ? 0.4980 0.7166 0.3562 -0.0770 0.0699  -0.0540 300 PRO D O   
11406 C CB  . PRO D 260 ? 0.8342 0.9744 0.6987 -0.0393 0.0560  -0.0600 300 PRO D CB  
11407 C CG  . PRO D 260 ? 0.8693 1.0432 0.7487 -0.0234 0.0639  -0.0695 300 PRO D CG  
11408 C CD  . PRO D 260 ? 0.8379 1.0218 0.7056 -0.0209 0.0722  -0.0775 300 PRO D CD  
11409 N N   . GLU D 261 ? 0.5963 0.7477 0.4345 -0.0914 0.0542  -0.0402 301 GLU D N   
11410 C CA  . GLU D 261 ? 0.7114 0.8777 0.5455 -0.1134 0.0536  -0.0318 301 GLU D CA  
11411 C C   . GLU D 261 ? 0.7220 0.8710 0.5631 -0.1159 0.0453  -0.0260 301 GLU D C   
11412 O O   . GLU D 261 ? 0.7650 0.8778 0.6041 -0.1081 0.0379  -0.0242 301 GLU D O   
11413 C CB  . GLU D 261 ? 0.7925 0.9416 0.6021 -0.1333 0.0516  -0.0239 301 GLU D CB  
11414 C CG  . GLU D 261 ? 0.9716 1.1567 0.7739 -0.1457 0.0611  -0.0251 301 GLU D CG  
11415 C CD  . GLU D 261 ? 1.2739 1.4386 1.0500 -0.1654 0.0581  -0.0163 301 GLU D CD  
11416 O OE1 . GLU D 261 ? 1.3964 1.5391 1.1619 -0.1818 0.0504  -0.0055 301 GLU D OE1 
11417 O OE2 . GLU D 261 ? 1.3381 1.5067 1.1028 -0.1641 0.0629  -0.0200 301 GLU D OE2 
11418 N N   . LEU D 262 ? 0.6765 0.8535 0.5252 -0.1276 0.0467  -0.0231 302 LEU D N   
11419 C CA  . LEU D 262 ? 0.6475 0.8145 0.5029 -0.1314 0.0396  -0.0186 302 LEU D CA  
11420 C C   . LEU D 262 ? 0.6725 0.8109 0.5077 -0.1539 0.0327  -0.0081 302 LEU D C   
11421 O O   . LEU D 262 ? 0.6597 0.8109 0.4826 -0.1740 0.0352  -0.0032 302 LEU D O   
11422 C CB  . LEU D 262 ? 0.6994 0.9140 0.5732 -0.1331 0.0444  -0.0210 302 LEU D CB  
11423 C CG  . LEU D 262 ? 0.7389 0.9581 0.6296 -0.1248 0.0398  -0.0217 302 LEU D CG  
11424 C CD1 . LEU D 262 ? 0.7605 0.9486 0.6564 -0.1024 0.0357  -0.0258 302 LEU D CD1 
11425 C CD2 . LEU D 262 ? 0.7803 1.0543 0.6916 -0.1190 0.0468  -0.0267 302 LEU D CD2 
11426 N N   . PHE D 263 ? 0.6984 0.7976 0.5291 -0.1505 0.0240  -0.0048 303 PHE D N   
11427 C CA  . PHE D 263 ? 0.6859 0.7535 0.4977 -0.1689 0.0165  0.0044  303 PHE D CA  
11428 C C   . PHE D 263 ? 0.6651 0.7196 0.4831 -0.1677 0.0102  0.0053  303 PHE D C   
11429 O O   . PHE D 263 ? 0.7314 0.7767 0.5618 -0.1489 0.0083  0.0007  303 PHE D O   
11430 C CB  . PHE D 263 ? 0.6505 0.6761 0.4455 -0.1656 0.0114  0.0081  303 PHE D CB  
11431 C CG  . PHE D 263 ? 0.6748 0.7083 0.4597 -0.1686 0.0162  0.0081  303 PHE D CG  
11432 C CD1 . PHE D 263 ? 0.5386 0.5865 0.3338 -0.1511 0.0219  -0.0002 303 PHE D CD1 
11433 C CD2 . PHE D 263 ? 0.5766 0.6008 0.3398 -0.1895 0.0146  0.0165  303 PHE D CD2 
11434 C CE1 . PHE D 263 ? 0.7032 0.7577 0.4871 -0.1545 0.0263  -0.0008 303 PHE D CE1 
11435 C CE2 . PHE D 263 ? 0.7064 0.7383 0.4588 -0.1930 0.0190  0.0167  303 PHE D CE2 
11436 C CZ  . PHE D 263 ? 0.5463 0.5939 0.3091 -0.1754 0.0250  0.0077  303 PHE D CZ  
11437 N N   . LEU D 264 ? 0.7224 0.7737 0.5299 -0.1889 0.0066  0.0114  304 LEU D N   
11438 C CA  . LEU D 264 ? 0.7055 0.7421 0.5147 -0.1909 0.0002  0.0122  304 LEU D CA  
11439 C C   . LEU D 264 ? 0.6956 0.6780 0.4856 -0.1915 -0.0082 0.0168  304 LEU D C   
11440 O O   . LEU D 264 ? 0.7894 0.7483 0.5579 -0.2058 -0.0111 0.0235  304 LEU D O   
11441 C CB  . LEU D 264 ? 0.7272 0.7880 0.5337 -0.2146 0.0001  0.0159  304 LEU D CB  
11442 C CG  . LEU D 264 ? 0.8468 0.9665 0.6751 -0.2141 0.0077  0.0116  304 LEU D CG  
11443 C CD1 . LEU D 264 ? 0.8511 0.9951 0.6725 -0.2427 0.0076  0.0171  304 LEU D CD1 
11444 C CD2 . LEU D 264 ? 0.8176 0.9495 0.6676 -0.1948 0.0067  0.0055  304 LEU D CD2 
11445 N N   . LEU D 265 ? 0.9044 0.8672 0.7012 -0.1759 -0.0122 0.0136  305 LEU D N   
11446 C CA  . LEU D 265 ? 0.9467 0.8606 0.7263 -0.1749 -0.0197 0.0172  305 LEU D CA  
11447 C C   . LEU D 265 ? 0.9985 0.8950 0.7604 -0.1963 -0.0251 0.0221  305 LEU D C   
11448 O O   . LEU D 265 ? 1.0790 0.9983 0.8484 -0.2049 -0.0246 0.0203  305 LEU D O   
11449 C CB  . LEU D 265 ? 0.8074 0.7081 0.5991 -0.1531 -0.0218 0.0122  305 LEU D CB  
11450 C CG  . LEU D 265 ? 0.6847 0.5926 0.4896 -0.1327 -0.0182 0.0081  305 LEU D CG  
11451 C CD1 . LEU D 265 ? 0.5813 0.4838 0.4000 -0.1139 -0.0197 0.0034  305 LEU D CD1 
11452 C CD2 . LEU D 265 ? 0.7714 0.6522 0.5614 -0.1315 -0.0205 0.0124  305 LEU D CD2 
11453 N N   . PRO D 266 ? 0.9253 0.7820 0.6627 -0.2060 -0.0307 0.0284  306 PRO D N   
11454 C CA  . PRO D 266 ? 0.9748 0.8044 0.6918 -0.2248 -0.0371 0.0325  306 PRO D CA  
11455 C C   . PRO D 266 ? 1.0066 0.8234 0.7292 -0.2149 -0.0405 0.0272  306 PRO D C   
11456 O O   . PRO D 266 ? 1.0250 0.8180 0.7500 -0.1952 -0.0427 0.0245  306 PRO D O   
11457 C CB  . PRO D 266 ? 0.9725 0.7546 0.6637 -0.2278 -0.0430 0.0394  306 PRO D CB  
11458 C CG  . PRO D 266 ? 1.0071 0.8050 0.7037 -0.2209 -0.0384 0.0410  306 PRO D CG  
11459 C CD  . PRO D 266 ? 1.0126 0.8464 0.7384 -0.2008 -0.0318 0.0326  306 PRO D CD  
11460 N N   . PRO D 267 ? 1.0264 0.8608 0.7515 -0.2284 -0.0411 0.0257  307 PRO D N   
11461 C CA  . PRO D 267 ? 1.0482 0.8730 0.7783 -0.2195 -0.0443 0.0203  307 PRO D CA  
11462 C C   . PRO D 267 ? 0.9935 0.7635 0.7040 -0.2119 -0.0507 0.0203  307 PRO D C   
11463 O O   . PRO D 267 ? 1.0044 0.7671 0.7233 -0.1950 -0.0515 0.0149  307 PRO D O   
11464 C CB  . PRO D 267 ? 1.1176 0.9628 0.8444 -0.2431 -0.0458 0.0212  307 PRO D CB  
11465 C CG  . PRO D 267 ? 1.1208 1.0109 0.8581 -0.2544 -0.0396 0.0241  307 PRO D CG  
11466 C CD  . PRO D 267 ? 1.0190 0.8895 0.7452 -0.2517 -0.0384 0.0286  307 PRO D CD  
11467 N N   . GLU D 268 ? 1.0400 0.7716 0.7248 -0.2226 -0.0553 0.0263  308 GLU D N   
11468 C CA  . GLU D 268 ? 1.0942 0.7727 0.7595 -0.2136 -0.0616 0.0261  308 GLU D CA  
11469 C C   . GLU D 268 ? 1.0691 0.7356 0.7418 -0.1887 -0.0607 0.0257  308 GLU D C   
11470 O O   . GLU D 268 ? 1.0746 0.7003 0.7333 -0.1784 -0.0654 0.0257  308 GLU D O   
11471 C CB  . GLU D 268 ? 1.2150 0.8531 0.8473 -0.2348 -0.0680 0.0331  308 GLU D CB  
11472 C CG  . GLU D 268 ? 1.3738 1.0169 0.9988 -0.2454 -0.0669 0.0413  308 GLU D CG  
11473 C CD  . GLU D 268 ? 1.4911 1.1820 1.1259 -0.2662 -0.0617 0.0433  308 GLU D CD  
11474 O OE1 . GLU D 268 ? 1.4412 1.1643 1.0913 -0.2703 -0.0591 0.0383  308 GLU D OE1 
11475 O OE2 . GLU D 268 ? 1.5307 1.2287 1.1580 -0.2780 -0.0602 0.0500  308 GLU D OE2 
11476 N N   . LEU D 269 ? 1.0005 0.7017 0.6942 -0.1793 -0.0548 0.0252  309 LEU D N   
11477 C CA  . LEU D 269 ? 1.0554 0.7538 0.7608 -0.1559 -0.0535 0.0237  309 LEU D CA  
11478 C C   . LEU D 269 ? 0.9620 0.6807 0.6904 -0.1377 -0.0502 0.0163  309 LEU D C   
11479 O O   . LEU D 269 ? 0.8884 0.5979 0.6237 -0.1185 -0.0504 0.0145  309 LEU D O   
11480 C CB  . LEU D 269 ? 1.1437 0.8661 0.8564 -0.1569 -0.0492 0.0270  309 LEU D CB  
11481 C CG  . LEU D 269 ? 1.1488 0.8517 0.8530 -0.1492 -0.0514 0.0321  309 LEU D CG  
11482 C CD1 . LEU D 269 ? 1.1999 0.8677 0.8751 -0.1652 -0.0575 0.0403  309 LEU D CD1 
11483 C CD2 . LEU D 269 ? 1.1330 0.8715 0.8516 -0.1473 -0.0452 0.0315  309 LEU D CD2 
11484 N N   . VAL D 270 ? 0.8634 0.6100 0.6033 -0.1439 -0.0476 0.0124  310 VAL D N   
11485 C CA  . VAL D 270 ? 0.7054 0.4752 0.4672 -0.1285 -0.0445 0.0064  310 VAL D CA  
11486 C C   . VAL D 270 ? 0.7316 0.4800 0.4852 -0.1274 -0.0485 0.0029  310 VAL D C   
11487 O O   . VAL D 270 ? 0.6959 0.4514 0.4452 -0.1414 -0.0499 0.0018  310 VAL D O   
11488 C CB  . VAL D 270 ? 0.7029 0.5190 0.4833 -0.1337 -0.0395 0.0046  310 VAL D CB  
11489 C CG1 . VAL D 270 ? 0.7414 0.5775 0.5428 -0.1166 -0.0371 -0.0006 310 VAL D CG1 
11490 C CG2 . VAL D 270 ? 0.8262 0.6611 0.6115 -0.1351 -0.0352 0.0073  310 VAL D CG2 
11491 N N   . LEU D 271 ? 0.6402 0.3631 0.3909 -0.1110 -0.0502 0.0010  311 LEU D N   
11492 C CA  . LEU D 271 ? 0.7104 0.4104 0.4517 -0.1075 -0.0534 -0.0031 311 LEU D CA  
11493 C C   . LEU D 271 ? 0.7652 0.4928 0.5259 -0.0981 -0.0505 -0.0082 311 LEU D C   
11494 O O   . LEU D 271 ? 0.6241 0.3713 0.4035 -0.0835 -0.0470 -0.0091 311 LEU D O   
11495 C CB  . LEU D 271 ? 0.6840 0.3488 0.4149 -0.0924 -0.0558 -0.0030 311 LEU D CB  
11496 C CG  . LEU D 271 ? 0.7576 0.3941 0.4754 -0.0868 -0.0587 -0.0080 311 LEU D CG  
11497 C CD1 . LEU D 271 ? 0.7454 0.3547 0.4376 -0.1065 -0.0634 -0.0075 311 LEU D CD1 
11498 C CD2 . LEU D 271 ? 0.8186 0.4292 0.5318 -0.0678 -0.0599 -0.0081 311 LEU D CD2 
11499 N N   . GLU D 272 ? 0.8601 0.5875 0.6146 -0.1074 -0.0525 -0.0114 312 GLU D N   
11500 C CA  . GLU D 272 ? 0.8362 0.5915 0.6072 -0.1019 -0.0508 -0.0152 312 GLU D CA  
11501 C C   . GLU D 272 ? 0.8786 0.6113 0.6369 -0.0997 -0.0536 -0.0201 312 GLU D C   
11502 O O   . GLU D 272 ? 0.9476 0.6495 0.6831 -0.1103 -0.0576 -0.0210 312 GLU D O   
11503 C CB  . GLU D 272 ? 0.9459 0.7363 0.7257 -0.1174 -0.0501 -0.0139 312 GLU D CB  
11504 C CG  . GLU D 272 ? 0.9196 0.7409 0.7165 -0.1157 -0.0457 -0.0108 312 GLU D CG  
11505 C CD  . GLU D 272 ? 0.8694 0.7329 0.6809 -0.1245 -0.0442 -0.0107 312 GLU D CD  
11506 O OE1 . GLU D 272 ? 0.9309 0.8041 0.7356 -0.1434 -0.0450 -0.0081 312 GLU D OE1 
11507 O OE2 . GLU D 272 ? 0.7829 0.6707 0.6126 -0.1125 -0.0424 -0.0128 312 GLU D OE2 
11508 N N   . VAL D 273 ? 0.7901 0.5366 0.5615 -0.0861 -0.0518 -0.0233 313 VAL D N   
11509 C CA  . VAL D 273 ? 0.7785 0.5082 0.5391 -0.0828 -0.0536 -0.0286 313 VAL D CA  
11510 C C   . VAL D 273 ? 0.7653 0.5238 0.5340 -0.0910 -0.0545 -0.0300 313 VAL D C   
11511 O O   . VAL D 273 ? 0.7341 0.5242 0.5239 -0.0830 -0.0520 -0.0287 313 VAL D O   
11512 C CB  . VAL D 273 ? 0.7709 0.4945 0.5384 -0.0615 -0.0509 -0.0309 313 VAL D CB  
11513 C CG1 . VAL D 273 ? 0.7677 0.4696 0.5194 -0.0590 -0.0524 -0.0369 313 VAL D CG1 
11514 C CG2 . VAL D 273 ? 0.6898 0.3949 0.4551 -0.0522 -0.0500 -0.0283 313 VAL D CG2 
11515 N N   . PRO D 274 ? 0.8793 0.6275 0.6311 -0.1069 -0.0586 -0.0324 314 PRO D N   
11516 C CA  . PRO D 274 ? 0.7366 0.5092 0.4943 -0.1120 -0.0603 -0.0345 314 PRO D CA  
11517 C C   . PRO D 274 ? 0.7578 0.5264 0.5181 -0.0954 -0.0587 -0.0385 314 PRO D C   
11518 O O   . PRO D 274 ? 0.8502 0.5883 0.5981 -0.0857 -0.0578 -0.0419 314 PRO D O   
11519 C CB  . PRO D 274 ? 0.6764 0.4292 0.4097 -0.1334 -0.0655 -0.0368 314 PRO D CB  
11520 C CG  . PRO D 274 ? 0.7634 0.4912 0.4828 -0.1426 -0.0664 -0.0338 314 PRO D CG  
11521 C CD  . PRO D 274 ? 0.8664 0.5802 0.5922 -0.1223 -0.0625 -0.0328 314 PRO D CD  
11522 N N   . LEU D 275 ? 0.7854 0.5860 0.5619 -0.0917 -0.0584 -0.0377 315 LEU D N   
11523 C CA  . LEU D 275 ? 0.7455 0.5466 0.5251 -0.0776 -0.0569 -0.0404 315 LEU D CA  
11524 C C   . LEU D 275 ? 0.7886 0.5848 0.5526 -0.0873 -0.0608 -0.0450 315 LEU D C   
11525 O O   . LEU D 275 ? 0.7934 0.6133 0.5610 -0.0997 -0.0644 -0.0435 315 LEU D O   
11526 C CB  . LEU D 275 ? 0.7900 0.6255 0.5950 -0.0666 -0.0548 -0.0361 315 LEU D CB  
11527 C CG  . LEU D 275 ? 0.7616 0.6009 0.5804 -0.0575 -0.0511 -0.0324 315 LEU D CG  
11528 C CD1 . LEU D 275 ? 0.7552 0.6193 0.5948 -0.0441 -0.0490 -0.0294 315 LEU D CD1 
11529 C CD2 . LEU D 275 ? 0.6049 0.4117 0.4125 -0.0500 -0.0490 -0.0343 315 LEU D CD2 
11530 N N   . GLU D 276 ? 0.6840 0.4509 0.4304 -0.0813 -0.0601 -0.0508 316 GLU D N   
11531 C CA  . GLU D 276 ? 0.6996 0.4604 0.4304 -0.0868 -0.0627 -0.0562 316 GLU D CA  
11532 C C   . GLU D 276 ? 0.7713 0.5275 0.5030 -0.0689 -0.0586 -0.0593 316 GLU D C   
11533 O O   . GLU D 276 ? 0.7377 0.4878 0.4775 -0.0540 -0.0542 -0.0582 316 GLU D O   
11534 C CB  . GLU D 276 ? 0.7942 0.5183 0.4954 -0.1006 -0.0662 -0.0621 316 GLU D CB  
11535 C CG  . GLU D 276 ? 0.8213 0.5048 0.5060 -0.0884 -0.0633 -0.0672 316 GLU D CG  
11536 C CD  . GLU D 276 ? 1.1751 0.8181 0.8275 -0.1016 -0.0674 -0.0735 316 GLU D CD  
11537 O OE1 . GLU D 276 ? 1.2877 0.9269 0.9332 -0.1202 -0.0717 -0.0706 316 GLU D OE1 
11538 O OE2 . GLU D 276 ? 1.2143 0.8295 0.8474 -0.0938 -0.0663 -0.0815 316 GLU D OE2 
11539 N N   . HIS D 277 ? 0.7875 0.5492 0.5110 -0.0713 -0.0601 -0.0629 317 HIS D N   
11540 C CA  . HIS D 277 ? 0.6111 0.3710 0.3339 -0.0562 -0.0559 -0.0659 317 HIS D CA  
11541 C C   . HIS D 277 ? 0.6421 0.3682 0.3362 -0.0574 -0.0557 -0.0757 317 HIS D C   
11542 O O   . HIS D 277 ? 0.7286 0.4413 0.4038 -0.0729 -0.0604 -0.0797 317 HIS D O   
11543 C CB  . HIS D 277 ? 0.8541 0.6470 0.5890 -0.0561 -0.0574 -0.0621 317 HIS D CB  
11544 C CG  . HIS D 277 ? 0.7959 0.5919 0.5323 -0.0418 -0.0529 -0.0632 317 HIS D CG  
11545 N ND1 . HIS D 277 ? 0.6814 0.4594 0.3969 -0.0398 -0.0510 -0.0712 317 HIS D ND1 
11546 C CD2 . HIS D 277 ? 0.7168 0.5326 0.4721 -0.0299 -0.0498 -0.0574 317 HIS D CD2 
11547 C CE1 . HIS D 277 ? 0.6953 0.4845 0.4178 -0.0274 -0.0466 -0.0699 317 HIS D CE1 
11548 N NE2 . HIS D 277 ? 0.7078 0.5193 0.4541 -0.0220 -0.0462 -0.0612 317 HIS D NE2 
11549 N N   . PRO D 278 ? 0.6272 0.3376 0.3164 -0.0414 -0.0503 -0.0800 318 PRO D N   
11550 C CA  . PRO D 278 ? 0.6599 0.3347 0.3204 -0.0404 -0.0497 -0.0903 318 PRO D CA  
11551 C C   . PRO D 278 ? 0.9443 0.6221 0.5885 -0.0490 -0.0518 -0.0960 318 PRO D C   
11552 O O   . PRO D 278 ? 1.0055 0.6541 0.6224 -0.0579 -0.0545 -0.1042 318 PRO D O   
11553 C CB  . PRO D 278 ? 0.8435 0.5113 0.5085 -0.0188 -0.0427 -0.0925 318 PRO D CB  
11554 C CG  . PRO D 278 ? 0.6149 0.3190 0.3091 -0.0110 -0.0400 -0.0837 318 PRO D CG  
11555 C CD  . PRO D 278 ? 0.6582 0.3812 0.3672 -0.0237 -0.0447 -0.0757 318 PRO D CD  
11556 N N   . THR D 279 ? 0.9483 0.6590 0.6066 -0.0474 -0.0512 -0.0918 319 THR D N   
11557 C CA  . THR D 279 ? 0.9383 0.6547 0.5814 -0.0569 -0.0541 -0.0961 319 THR D CA  
11558 C C   . THR D 279 ? 1.0370 0.7847 0.6919 -0.0716 -0.0607 -0.0888 319 THR D C   
11559 O O   . THR D 279 ? 0.6730 0.4223 0.3122 -0.0835 -0.0650 -0.0924 319 THR D O   
11560 C CB  . THR D 279 ? 0.9878 0.7148 0.6308 -0.0435 -0.0484 -0.0984 319 THR D CB  
11561 O OG1 . THR D 279 ? 1.0821 0.8406 0.7534 -0.0347 -0.0462 -0.0883 319 THR D OG1 
11562 C CG2 . THR D 279 ? 0.8717 0.5695 0.5006 -0.0288 -0.0418 -0.1073 319 THR D CG2 
11563 N N   . LEU D 280 ? 0.9332 0.7063 0.6143 -0.0710 -0.0619 -0.0790 320 LEU D N   
11564 C CA  . LEU D 280 ? 0.8313 0.6361 0.5232 -0.0835 -0.0684 -0.0726 320 LEU D CA  
11565 C C   . LEU D 280 ? 0.8436 0.6442 0.5327 -0.0999 -0.0733 -0.0718 320 LEU D C   
11566 O O   . LEU D 280 ? 1.0021 0.8144 0.7098 -0.0989 -0.0729 -0.0657 320 LEU D O   
11567 C CB  . LEU D 280 ? 0.7462 0.5838 0.4668 -0.0730 -0.0673 -0.0627 320 LEU D CB  
11568 C CG  . LEU D 280 ? 0.7107 0.5559 0.4331 -0.0604 -0.0636 -0.0618 320 LEU D CG  
11569 C CD1 . LEU D 280 ? 0.7186 0.5888 0.4682 -0.0501 -0.0626 -0.0518 320 LEU D CD1 
11570 C CD2 . LEU D 280 ? 0.7192 0.5742 0.4268 -0.0696 -0.0681 -0.0638 320 LEU D CD2 
11571 N N   . GLU D 281 ? 0.8698 0.6550 0.5346 -0.1165 -0.0782 -0.0781 321 GLU D N   
11572 C CA  . GLU D 281 ? 0.8938 0.6679 0.5502 -0.1344 -0.0827 -0.0784 321 GLU D CA  
11573 C C   . GLU D 281 ? 0.8850 0.6998 0.5648 -0.1441 -0.0870 -0.0691 321 GLU D C   
11574 O O   . GLU D 281 ? 0.9600 0.7726 0.6422 -0.1543 -0.0884 -0.0667 321 GLU D O   
11575 C CB  . GLU D 281 ? 0.8797 0.6275 0.5027 -0.1518 -0.0876 -0.0873 321 GLU D CB  
11576 C CG  . GLU D 281 ? 1.0127 0.7088 0.6082 -0.1470 -0.0843 -0.0971 321 GLU D CG  
11577 C CD  . GLU D 281 ? 1.2561 0.9406 0.8429 -0.1291 -0.0785 -0.1039 321 GLU D CD  
11578 O OE1 . GLU D 281 ? 1.2530 0.9674 0.8508 -0.1245 -0.0781 -0.1012 321 GLU D OE1 
11579 O OE2 . GLU D 281 ? 1.3705 1.0167 0.9392 -0.1194 -0.0744 -0.1116 321 GLU D OE2 
11580 N N   . TRP D 282 ? 0.6978 0.5501 0.3942 -0.1413 -0.0894 -0.0637 322 TRP D N   
11581 C CA  . TRP D 282 ? 0.7089 0.6010 0.4288 -0.1477 -0.0932 -0.0551 322 TRP D CA  
11582 C C   . TRP D 282 ? 0.7182 0.6184 0.4617 -0.1347 -0.0879 -0.0496 322 TRP D C   
11583 O O   . TRP D 282 ? 0.7650 0.6908 0.5245 -0.1412 -0.0897 -0.0443 322 TRP D O   
11584 C CB  . TRP D 282 ? 0.6978 0.6274 0.4307 -0.1449 -0.0974 -0.0499 322 TRP D CB  
11585 C CG  . TRP D 282 ? 0.7524 0.6796 0.4897 -0.1255 -0.0932 -0.0492 322 TRP D CG  
11586 C CD1 . TRP D 282 ? 0.7824 0.6972 0.5013 -0.1242 -0.0933 -0.0540 322 TRP D CD1 
11587 C CD2 . TRP D 282 ? 0.6403 0.5779 0.4002 -0.1062 -0.0882 -0.0433 322 TRP D CD2 
11588 N NE1 . TRP D 282 ? 0.7511 0.6692 0.4804 -0.1058 -0.0885 -0.0509 322 TRP D NE1 
11589 C CE2 . TRP D 282 ? 0.6848 0.6157 0.4388 -0.0950 -0.0856 -0.0442 322 TRP D CE2 
11590 C CE3 . TRP D 282 ? 0.6830 0.6341 0.4659 -0.0981 -0.0855 -0.0376 322 TRP D CE3 
11591 C CZ2 . TRP D 282 ? 0.7039 0.6409 0.4743 -0.0774 -0.0812 -0.0391 322 TRP D CZ2 
11592 C CZ3 . TRP D 282 ? 0.6453 0.6004 0.4437 -0.0798 -0.0812 -0.0333 322 TRP D CZ3 
11593 C CH2 . TRP D 282 ? 0.7570 0.7048 0.5491 -0.0703 -0.0793 -0.0337 322 TRP D CH2 
11594 N N   . PHE D 283 ? 0.6782 0.5590 0.4239 -0.1168 -0.0814 -0.0509 323 PHE D N   
11595 C CA  . PHE D 283 ? 0.7226 0.6105 0.4896 -0.1042 -0.0766 -0.0459 323 PHE D CA  
11596 C C   . PHE D 283 ? 0.6915 0.5772 0.4598 -0.1157 -0.0771 -0.0446 323 PHE D C   
11597 O O   . PHE D 283 ? 0.6660 0.5765 0.4552 -0.1126 -0.0760 -0.0389 323 PHE D O   
11598 C CB  . PHE D 283 ? 0.6392 0.5002 0.4024 -0.0876 -0.0702 -0.0488 323 PHE D CB  
11599 C CG  . PHE D 283 ? 0.6424 0.5163 0.4287 -0.0723 -0.0659 -0.0431 323 PHE D CG  
11600 C CD1 . PHE D 283 ? 0.6019 0.4643 0.3927 -0.0700 -0.0628 -0.0423 323 PHE D CD1 
11601 C CD2 . PHE D 283 ? 0.6159 0.5113 0.4174 -0.0607 -0.0653 -0.0385 323 PHE D CD2 
11602 C CE1 . PHE D 283 ? 0.6771 0.5504 0.4876 -0.0566 -0.0590 -0.0376 323 PHE D CE1 
11603 C CE2 . PHE D 283 ? 0.6120 0.5159 0.4323 -0.0476 -0.0617 -0.0337 323 PHE D CE2 
11604 C CZ  . PHE D 283 ? 0.6279 0.5211 0.4528 -0.0457 -0.0585 -0.0336 323 PHE D CZ  
11605 N N   . ALA D 284 ? 0.7315 0.5865 0.4759 -0.1292 -0.0788 -0.0499 324 ALA D N   
11606 C CA  . ALA D 284 ? 0.6962 0.5449 0.4383 -0.1416 -0.0793 -0.0482 324 ALA D CA  
11607 C C   . ALA D 284 ? 0.6739 0.5645 0.4322 -0.1547 -0.0830 -0.0425 324 ALA D C   
11608 O O   . ALA D 284 ? 0.7830 0.6858 0.5533 -0.1571 -0.0811 -0.0383 324 ALA D O   
11609 C CB  . ALA D 284 ? 0.7215 0.5284 0.4317 -0.1560 -0.0820 -0.0547 324 ALA D CB  
11610 N N   . ALA D 285 ? 0.6650 0.5804 0.4246 -0.1623 -0.0882 -0.0420 325 ALA D N   
11611 C CA  . ALA D 285 ? 0.6380 0.5983 0.4143 -0.1738 -0.0922 -0.0364 325 ALA D CA  
11612 C C   . ALA D 285 ? 0.6206 0.6165 0.4283 -0.1568 -0.0886 -0.0301 325 ALA D C   
11613 O O   . ALA D 285 ? 0.7066 0.7397 0.5306 -0.1637 -0.0903 -0.0256 325 ALA D O   
11614 C CB  . ALA D 285 ? 0.6124 0.5906 0.3823 -0.1836 -0.0993 -0.0373 325 ALA D CB  
11615 N N   . LEU D 286 ? 0.6347 0.6207 0.4509 -0.1350 -0.0838 -0.0299 326 LEU D N   
11616 C CA  . LEU D 286 ? 0.6390 0.6512 0.4817 -0.1188 -0.0802 -0.0247 326 LEU D CA  
11617 C C   . LEU D 286 ? 0.6536 0.6691 0.5034 -0.1226 -0.0764 -0.0232 326 LEU D C   
11618 O O   . LEU D 286 ? 0.7097 0.7551 0.5810 -0.1146 -0.0743 -0.0193 326 LEU D O   
11619 C CB  . LEU D 286 ? 0.6883 0.6824 0.5342 -0.0977 -0.0759 -0.0251 326 LEU D CB  
11620 C CG  . LEU D 286 ? 0.6968 0.7060 0.5522 -0.0841 -0.0776 -0.0221 326 LEU D CG  
11621 C CD1 . LEU D 286 ? 0.7019 0.7248 0.5489 -0.0951 -0.0843 -0.0223 326 LEU D CD1 
11622 C CD2 . LEU D 286 ? 0.7445 0.7241 0.5921 -0.0710 -0.0733 -0.0245 326 LEU D CD2 
11623 N N   . GLY D 287 ? 0.6420 0.6261 0.4730 -0.1341 -0.0754 -0.0263 327 GLY D N   
11624 C CA  . GLY D 287 ? 0.7666 0.7525 0.6014 -0.1398 -0.0721 -0.0243 327 GLY D CA  
11625 C C   . GLY D 287 ? 0.7698 0.7437 0.6139 -0.1218 -0.0659 -0.0236 327 GLY D C   
11626 O O   . GLY D 287 ? 0.8128 0.8032 0.6687 -0.1215 -0.0627 -0.0209 327 GLY D O   
11627 N N   . LEU D 288 ? 0.6841 0.6312 0.5227 -0.1074 -0.0640 -0.0260 328 LEU D N   
11628 C CA  . LEU D 288 ? 0.5949 0.5336 0.4432 -0.0903 -0.0587 -0.0250 328 LEU D CA  
11629 C C   . LEU D 288 ? 0.7332 0.6372 0.5664 -0.0932 -0.0566 -0.0265 328 LEU D C   
11630 O O   . LEU D 288 ? 0.6986 0.5723 0.5108 -0.1005 -0.0587 -0.0298 328 LEU D O   
11631 C CB  . LEU D 288 ? 0.5731 0.5054 0.4249 -0.0736 -0.0579 -0.0258 328 LEU D CB  
11632 C CG  . LEU D 288 ? 0.5891 0.5542 0.4553 -0.0696 -0.0606 -0.0231 328 LEU D CG  
11633 C CD1 . LEU D 288 ? 0.6558 0.6127 0.5233 -0.0549 -0.0599 -0.0231 328 LEU D CD1 
11634 C CD2 . LEU D 288 ? 0.6037 0.5996 0.4908 -0.0647 -0.0589 -0.0194 328 LEU D CD2 
11635 N N   . ARG D 289 ? 0.7665 0.6744 0.6098 -0.0867 -0.0527 -0.0241 329 ARG D N   
11636 C CA  . ARG D 289 ? 0.7628 0.6412 0.5944 -0.0874 -0.0509 -0.0241 329 ARG D CA  
11637 C C   . ARG D 289 ? 0.6672 0.5505 0.5133 -0.0712 -0.0465 -0.0224 329 ARG D C   
11638 O O   . ARG D 289 ? 0.7277 0.6390 0.5920 -0.0637 -0.0447 -0.0209 329 ARG D O   
11639 C CB  . ARG D 289 ? 0.7615 0.6408 0.5844 -0.1062 -0.0520 -0.0221 329 ARG D CB  
11640 C CG  . ARG D 289 ? 0.8067 0.7290 0.6468 -0.1127 -0.0510 -0.0194 329 ARG D CG  
11641 C CD  . ARG D 289 ? 0.8159 0.7450 0.6448 -0.1370 -0.0543 -0.0181 329 ARG D CD  
11642 N NE  . ARG D 289 ? 1.0330 0.9533 0.8541 -0.1472 -0.0524 -0.0153 329 ARG D NE  
11643 C CZ  . ARG D 289 ? 1.1217 1.0074 0.9189 -0.1614 -0.0552 -0.0147 329 ARG D CZ  
11644 N NH1 . ARG D 289 ? 1.2037 1.0589 0.9816 -0.1668 -0.0598 -0.0178 329 ARG D NH1 
11645 N NH2 . ARG D 289 ? 1.0691 0.9496 0.8601 -0.1703 -0.0536 -0.0111 329 ARG D NH2 
11646 N N   . TRP D 290 ? 0.6489 0.5039 0.4862 -0.0651 -0.0452 -0.0227 330 TRP D N   
11647 C CA  . TRP D 290 ? 0.6471 0.5051 0.4953 -0.0537 -0.0416 -0.0207 330 TRP D CA  
11648 C C   . TRP D 290 ? 0.6962 0.5293 0.5308 -0.0588 -0.0417 -0.0193 330 TRP D C   
11649 O O   . TRP D 290 ? 0.7217 0.5296 0.5379 -0.0674 -0.0446 -0.0202 330 TRP D O   
11650 C CB  . TRP D 290 ? 0.5668 0.4210 0.4228 -0.0366 -0.0401 -0.0216 330 TRP D CB  
11651 C CG  . TRP D 290 ? 0.6279 0.4967 0.4991 -0.0268 -0.0371 -0.0197 330 TRP D CG  
11652 C CD1 . TRP D 290 ? 0.6949 0.5519 0.5664 -0.0198 -0.0353 -0.0186 330 TRP D CD1 
11653 C CD2 . TRP D 290 ? 0.5940 0.4911 0.4810 -0.0231 -0.0358 -0.0189 330 TRP D CD2 
11654 N NE1 . TRP D 290 ? 0.6378 0.5122 0.5229 -0.0132 -0.0330 -0.0177 330 TRP D NE1 
11655 C CE2 . TRP D 290 ? 0.5928 0.4909 0.4874 -0.0142 -0.0331 -0.0180 330 TRP D CE2 
11656 C CE3 . TRP D 290 ? 0.6483 0.5699 0.5434 -0.0259 -0.0371 -0.0188 330 TRP D CE3 
11657 C CZ2 . TRP D 290 ? 0.5230 0.4426 0.4315 -0.0075 -0.0312 -0.0178 330 TRP D CZ2 
11658 C CZ3 . TRP D 290 ? 0.6644 0.6096 0.5750 -0.0180 -0.0354 -0.0180 330 TRP D CZ3 
11659 C CH2 . TRP D 290 ? 0.6229 0.5653 0.5394 -0.0086 -0.0323 -0.0179 330 TRP D CH2 
11660 N N   . TYR D 291 ? 0.4909 0.3299 0.3331 -0.0539 -0.0390 -0.0170 331 TYR D N   
11661 C CA  . TYR D 291 ? 0.5362 0.3536 0.3657 -0.0587 -0.0395 -0.0146 331 TYR D CA  
11662 C C   . TYR D 291 ? 0.6604 0.4523 0.4849 -0.0456 -0.0402 -0.0149 331 TYR D C   
11663 O O   . TYR D 291 ? 0.5215 0.3177 0.3555 -0.0327 -0.0390 -0.0166 331 TYR D O   
11664 C CB  . TYR D 291 ? 0.5791 0.4155 0.4171 -0.0609 -0.0365 -0.0122 331 TYR D CB  
11665 C CG  . TYR D 291 ? 0.5625 0.4188 0.4189 -0.0468 -0.0331 -0.0133 331 TYR D CG  
11666 C CD1 . TYR D 291 ? 0.5882 0.4323 0.4467 -0.0346 -0.0325 -0.0128 331 TYR D CD1 
11667 C CD2 . TYR D 291 ? 0.6816 0.5685 0.5526 -0.0455 -0.0310 -0.0146 331 TYR D CD2 
11668 C CE1 . TYR D 291 ? 0.6169 0.4759 0.4897 -0.0232 -0.0301 -0.0138 331 TYR D CE1 
11669 C CE2 . TYR D 291 ? 0.6039 0.5044 0.4892 -0.0322 -0.0285 -0.0157 331 TYR D CE2 
11670 C CZ  . TYR D 291 ? 0.6086 0.4936 0.4939 -0.0220 -0.0281 -0.0154 331 TYR D CZ  
11671 O OH  . TYR D 291 ? 0.6309 0.5260 0.5279 -0.0105 -0.0262 -0.0165 331 TYR D OH  
11672 N N   . ALA D 292 ? 0.5996 0.3651 0.4085 -0.0494 -0.0423 -0.0128 332 ALA D N   
11673 C CA  . ALA D 292 ? 0.5556 0.2966 0.3583 -0.0368 -0.0436 -0.0131 332 ALA D CA  
11674 C C   . ALA D 292 ? 0.6159 0.3657 0.4310 -0.0249 -0.0417 -0.0110 332 ALA D C   
11675 O O   . ALA D 292 ? 0.6476 0.3917 0.4666 -0.0117 -0.0415 -0.0119 332 ALA D O   
11676 C CB  . ALA D 292 ? 0.6345 0.3414 0.4148 -0.0434 -0.0476 -0.0112 332 ALA D CB  
11677 N N   . LEU D 293 ? 0.5581 0.3226 0.3788 -0.0298 -0.0401 -0.0083 333 LEU D N   
11678 C CA  . LEU D 293 ? 0.6280 0.3933 0.4535 -0.0224 -0.0396 -0.0057 333 LEU D CA  
11679 C C   . LEU D 293 ? 0.6180 0.4103 0.4608 -0.0178 -0.0359 -0.0070 333 LEU D C   
11680 O O   . LEU D 293 ? 0.6179 0.4280 0.4647 -0.0254 -0.0336 -0.0073 333 LEU D O   
11681 C CB  . LEU D 293 ? 0.6605 0.4143 0.4730 -0.0325 -0.0413 -0.0013 333 LEU D CB  
11682 C CG  . LEU D 293 ? 0.7275 0.4826 0.5419 -0.0280 -0.0414 0.0021  333 LEU D CG  
11683 C CD1 . LEU D 293 ? 0.7018 0.4374 0.5124 -0.0161 -0.0448 0.0040  333 LEU D CD1 
11684 C CD2 . LEU D 293 ? 0.5567 0.3074 0.3585 -0.0416 -0.0423 0.0062  333 LEU D CD2 
11685 N N   . PRO D 294 ? 0.5425 0.3385 0.3951 -0.0058 -0.0353 -0.0078 334 PRO D N   
11686 C CA  . PRO D 294 ? 0.5235 0.3391 0.3896 -0.0010 -0.0326 -0.0088 334 PRO D CA  
11687 C C   . PRO D 294 ? 0.6572 0.4710 0.5210 -0.0014 -0.0327 -0.0065 334 PRO D C   
11688 O O   . PRO D 294 ? 0.6373 0.4399 0.4986 0.0040  -0.0350 -0.0042 334 PRO D O   
11689 C CB  . PRO D 294 ? 0.4412 0.2573 0.3153 0.0098  -0.0328 -0.0098 334 PRO D CB  
11690 C CG  . PRO D 294 ? 0.4271 0.2231 0.2919 0.0133  -0.0354 -0.0084 334 PRO D CG  
11691 C CD  . PRO D 294 ? 0.5457 0.3271 0.3962 0.0039  -0.0372 -0.0078 334 PRO D CD  
11692 N N   . ALA D 295 ? 0.5550 0.3815 0.4196 -0.0077 -0.0303 -0.0071 335 ALA D N   
11693 C CA  . ALA D 295 ? 0.6206 0.4449 0.4801 -0.0099 -0.0304 -0.0051 335 ALA D CA  
11694 C C   . ALA D 295 ? 0.5847 0.4276 0.4529 -0.0075 -0.0265 -0.0086 335 ALA D C   
11695 O O   . ALA D 295 ? 0.4365 0.2941 0.3056 -0.0132 -0.0232 -0.0105 335 ALA D O   
11696 C CB  . ALA D 295 ? 0.5968 0.4127 0.4422 -0.0218 -0.0315 -0.0018 335 ALA D CB  
11697 N N   . VAL D 296 ? 0.4092 0.2517 0.2839 0.0012  -0.0270 -0.0096 336 VAL D N   
11698 C CA  . VAL D 296 ? 0.4637 0.3178 0.3442 0.0048  -0.0241 -0.0134 336 VAL D CA  
11699 C C   . VAL D 296 ? 0.5838 0.4393 0.4558 -0.0011 -0.0229 -0.0134 336 VAL D C   
11700 O O   . VAL D 296 ? 0.6720 0.5162 0.5356 -0.0041 -0.0260 -0.0095 336 VAL D O   
11701 C CB  . VAL D 296 ? 0.4925 0.3418 0.3789 0.0132  -0.0259 -0.0136 336 VAL D CB  
11702 C CG1 . VAL D 296 ? 0.3858 0.2409 0.2741 0.0161  -0.0237 -0.0177 336 VAL D CG1 
11703 C CG2 . VAL D 296 ? 0.5839 0.4346 0.4783 0.0183  -0.0264 -0.0137 336 VAL D CG2 
11704 N N   . SER D 297 ? 0.5337 0.4040 0.4076 -0.0020 -0.0183 -0.0177 337 SER D N   
11705 C CA  . SER D 297 ? 0.5605 0.4361 0.4255 -0.0089 -0.0158 -0.0184 337 SER D CA  
11706 C C   . SER D 297 ? 0.5656 0.4501 0.4323 -0.0036 -0.0119 -0.0246 337 SER D C   
11707 O O   . SER D 297 ? 0.6565 0.5480 0.5155 -0.0088 -0.0088 -0.0264 337 SER D O   
11708 C CB  . SER D 297 ? 0.6495 0.5375 0.5120 -0.0184 -0.0130 -0.0175 337 SER D CB  
11709 O OG  . SER D 297 ? 0.5060 0.4125 0.3797 -0.0145 -0.0094 -0.0216 337 SER D OG  
11710 N N   . ASN D 298 ? 0.5543 0.4374 0.4292 0.0063  -0.0120 -0.0280 338 ASN D N   
11711 C CA  . ASN D 298 ? 0.5718 0.4599 0.4467 0.0125  -0.0085 -0.0347 338 ASN D CA  
11712 C C   . ASN D 298 ? 0.4905 0.3626 0.3625 0.0168  -0.0119 -0.0356 338 ASN D C   
11713 O O   . ASN D 298 ? 0.5232 0.3941 0.3934 0.0224  -0.0097 -0.0416 338 ASN D O   
11714 C CB  . ASN D 298 ? 0.6027 0.5044 0.4886 0.0209  -0.0052 -0.0389 338 ASN D CB  
11715 C CG  . ASN D 298 ? 0.6059 0.4995 0.5004 0.0276  -0.0090 -0.0366 338 ASN D CG  
11716 O OD1 . ASN D 298 ? 0.6531 0.5326 0.5461 0.0259  -0.0134 -0.0322 338 ASN D OD1 
11717 N ND2 . ASN D 298 ? 0.6078 0.5119 0.5114 0.0356  -0.0072 -0.0393 338 ASN D ND2 
11718 N N   . MET D 299 ? 0.4190 0.2789 0.2898 0.0144  -0.0172 -0.0301 339 MET D N   
11719 C CA  . MET D 299 ? 0.4006 0.2486 0.2677 0.0159  -0.0205 -0.0306 339 MET D CA  
11720 C C   . MET D 299 ? 0.6474 0.4920 0.5021 0.0088  -0.0217 -0.0303 339 MET D C   
11721 O O   . MET D 299 ? 0.5410 0.3896 0.3899 0.0024  -0.0213 -0.0275 339 MET D O   
11722 C CB  . MET D 299 ? 0.4489 0.2898 0.3221 0.0173  -0.0254 -0.0250 339 MET D CB  
11723 C CG  . MET D 299 ? 0.4303 0.2739 0.3143 0.0243  -0.0244 -0.0257 339 MET D CG  
11724 S SD  . MET D 299 ? 0.5965 0.4334 0.4860 0.0256  -0.0292 -0.0201 339 MET D SD  
11725 C CE  . MET D 299 ? 0.6233 0.4505 0.5086 0.0257  -0.0315 -0.0221 339 MET D CE  
11726 N N   . LEU D 300 ? 0.5760 0.4121 0.4251 0.0091  -0.0236 -0.0332 340 LEU D N   
11727 C CA  . LEU D 300 ? 0.5618 0.3945 0.3983 0.0021  -0.0255 -0.0332 340 LEU D CA  
11728 C C   . LEU D 300 ? 0.6049 0.4314 0.4421 -0.0011 -0.0327 -0.0262 340 LEU D C   
11729 O O   . LEU D 300 ? 0.5853 0.4073 0.4293 0.0020  -0.0356 -0.0250 340 LEU D O   
11730 C CB  . LEU D 300 ? 0.5359 0.3633 0.3635 0.0037  -0.0232 -0.0417 340 LEU D CB  
11731 C CG  . LEU D 300 ? 0.5948 0.4176 0.4066 -0.0035 -0.0247 -0.0442 340 LEU D CG  
11732 C CD1 . LEU D 300 ? 0.5358 0.3590 0.3393 0.0001  -0.0184 -0.0545 340 LEU D CD1 
11733 C CD2 . LEU D 300 ? 0.5781 0.3889 0.3866 -0.0067 -0.0314 -0.0425 340 LEU D CD2 
11734 N N   . LEU D 301 ? 0.5805 0.4082 0.4110 -0.0071 -0.0358 -0.0211 341 LEU D N   
11735 C CA  . LEU D 301 ? 0.6080 0.4329 0.4393 -0.0092 -0.0429 -0.0144 341 LEU D CA  
11736 C C   . LEU D 301 ? 0.6775 0.4997 0.4970 -0.0156 -0.0460 -0.0162 341 LEU D C   
11737 O O   . LEU D 301 ? 0.6648 0.4876 0.4721 -0.0204 -0.0439 -0.0192 341 LEU D O   
11738 C CB  . LEU D 301 ? 0.6066 0.4326 0.4376 -0.0104 -0.0456 -0.0067 341 LEU D CB  
11739 C CG  . LEU D 301 ? 0.6604 0.4856 0.4889 -0.0124 -0.0531 0.0007  341 LEU D CG  
11740 C CD1 . LEU D 301 ? 0.4551 0.2827 0.2960 -0.0070 -0.0564 0.0035  341 LEU D CD1 
11741 C CD2 . LEU D 301 ? 0.6482 0.4703 0.4716 -0.0136 -0.0550 0.0071  341 LEU D CD2 
11742 N N   . GLU D 302 ? 0.4973 0.3172 0.3197 -0.0164 -0.0509 -0.0148 342 GLU D N   
11743 C CA  . GLU D 302 ? 0.6253 0.4417 0.4367 -0.0235 -0.0548 -0.0171 342 GLU D CA  
11744 C C   . GLU D 302 ? 0.7265 0.5493 0.5411 -0.0270 -0.0629 -0.0084 342 GLU D C   
11745 O O   . GLU D 302 ? 0.5517 0.3788 0.3786 -0.0237 -0.0655 -0.0042 342 GLU D O   
11746 C CB  . GLU D 302 ? 0.6655 0.4728 0.4762 -0.0227 -0.0537 -0.0237 342 GLU D CB  
11747 C CG  . GLU D 302 ? 0.9875 0.7880 0.7844 -0.0317 -0.0582 -0.0268 342 GLU D CG  
11748 C CD  . GLU D 302 ? 1.1888 0.9912 0.9914 -0.0366 -0.0654 -0.0214 342 GLU D CD  
11749 O OE1 . GLU D 302 ? 1.1121 0.9138 0.9260 -0.0325 -0.0649 -0.0198 342 GLU D OE1 
11750 O OE2 . GLU D 302 ? 1.2437 1.0500 1.0391 -0.0453 -0.0717 -0.0184 342 GLU D OE2 
11751 N N   . ILE D 303 ? 0.7364 0.5614 0.5397 -0.0335 -0.0670 -0.0056 343 ILE D N   
11752 C CA  . ILE D 303 ? 0.6063 0.4398 0.4118 -0.0362 -0.0754 0.0032  343 ILE D CA  
11753 C C   . ILE D 303 ? 0.6353 0.4684 0.4259 -0.0466 -0.0802 0.0015  343 ILE D C   
11754 O O   . ILE D 303 ? 0.6232 0.4520 0.3989 -0.0512 -0.0781 -0.0020 343 ILE D O   
11755 C CB  . ILE D 303 ? 0.6176 0.4539 0.4234 -0.0328 -0.0772 0.0109  343 ILE D CB  
11756 C CG1 . ILE D 303 ? 0.5300 0.3653 0.3491 -0.0233 -0.0733 0.0125  343 ILE D CG1 
11757 C CG2 . ILE D 303 ? 0.5382 0.3836 0.3453 -0.0341 -0.0865 0.0200  343 ILE D CG2 
11758 C CD1 . ILE D 303 ? 0.5508 0.3838 0.3669 -0.0206 -0.0753 0.0195  343 ILE D CD1 
11759 N N   . GLY D 304 ? 0.6733 0.5119 0.4675 -0.0512 -0.0864 0.0038  344 GLY D N   
11760 C CA  . GLY D 304 ? 0.7012 0.5407 0.4810 -0.0625 -0.0924 0.0031  344 GLY D CA  
11761 C C   . GLY D 304 ? 0.7420 0.5672 0.5032 -0.0682 -0.0877 -0.0079 344 GLY D C   
11762 O O   . GLY D 304 ? 0.6916 0.5163 0.4364 -0.0760 -0.0904 -0.0089 344 GLY D O   
11763 N N   . GLY D 305 ? 0.7313 0.5448 0.4937 -0.0637 -0.0807 -0.0163 345 GLY D N   
11764 C CA  . GLY D 305 ? 0.7014 0.5010 0.4469 -0.0657 -0.0750 -0.0278 345 GLY D CA  
11765 C C   . GLY D 305 ? 0.7412 0.5419 0.4827 -0.0603 -0.0671 -0.0311 345 GLY D C   
11766 O O   . GLY D 305 ? 0.7742 0.5659 0.5056 -0.0584 -0.0604 -0.0415 345 GLY D O   
11767 N N   . LEU D 306 ? 0.7336 0.5448 0.4820 -0.0579 -0.0677 -0.0228 346 LEU D N   
11768 C CA  . LEU D 306 ? 0.7231 0.5367 0.4673 -0.0551 -0.0606 -0.0248 346 LEU D CA  
11769 C C   . LEU D 306 ? 0.7971 0.6112 0.5570 -0.0450 -0.0543 -0.0260 346 LEU D C   
11770 O O   . LEU D 306 ? 0.6802 0.4956 0.4553 -0.0400 -0.0568 -0.0211 346 LEU D O   
11771 C CB  . LEU D 306 ? 0.6399 0.4610 0.3803 -0.0591 -0.0649 -0.0148 346 LEU D CB  
11772 C CG  . LEU D 306 ? 0.6485 0.4719 0.3755 -0.0687 -0.0733 -0.0104 346 LEU D CG  
11773 C CD1 . LEU D 306 ? 0.6877 0.5164 0.4110 -0.0708 -0.0774 0.0003  346 LEU D CD1 
11774 C CD2 . LEU D 306 ? 0.5675 0.3856 0.2743 -0.0763 -0.0704 -0.0206 346 LEU D CD2 
11775 N N   . GLU D 307 ? 0.7576 0.5727 0.5134 -0.0422 -0.0459 -0.0329 347 GLU D N   
11776 C CA  . GLU D 307 ? 0.5865 0.4036 0.3555 -0.0332 -0.0396 -0.0355 347 GLU D CA  
11777 C C   . GLU D 307 ? 0.6306 0.4572 0.3998 -0.0342 -0.0355 -0.0320 347 GLU D C   
11778 O O   . GLU D 307 ? 0.6590 0.4901 0.4149 -0.0400 -0.0326 -0.0340 347 GLU D O   
11779 C CB  . GLU D 307 ? 0.6368 0.4481 0.4020 -0.0279 -0.0333 -0.0473 347 GLU D CB  
11780 C CG  . GLU D 307 ? 0.8766 0.6746 0.6427 -0.0268 -0.0376 -0.0499 347 GLU D CG  
11781 C CD  . GLU D 307 ? 0.9755 0.7616 0.7300 -0.0235 -0.0332 -0.0622 347 GLU D CD  
11782 O OE1 . GLU D 307 ? 1.0142 0.8050 0.7611 -0.0207 -0.0260 -0.0693 347 GLU D OE1 
11783 O OE2 . GLU D 307 ? 1.1282 0.8998 0.8805 -0.0237 -0.0369 -0.0646 347 GLU D OE2 
11784 N N   . PHE D 308 ? 0.7060 0.5353 0.4891 -0.0295 -0.0354 -0.0267 348 PHE D N   
11785 C CA  . PHE D 308 ? 0.6098 0.4461 0.3931 -0.0315 -0.0320 -0.0231 348 PHE D CA  
11786 C C   . PHE D 308 ? 0.6189 0.4608 0.4144 -0.0240 -0.0255 -0.0284 348 PHE D C   
11787 O O   . PHE D 308 ? 0.4888 0.3287 0.2970 -0.0186 -0.0272 -0.0253 348 PHE D O   
11788 C CB  . PHE D 308 ? 0.5249 0.3573 0.3112 -0.0331 -0.0386 -0.0121 348 PHE D CB  
11789 C CG  . PHE D 308 ? 0.5971 0.4254 0.3745 -0.0381 -0.0465 -0.0061 348 PHE D CG  
11790 C CD1 . PHE D 308 ? 0.6115 0.4373 0.3939 -0.0357 -0.0520 -0.0055 348 PHE D CD1 
11791 C CD2 . PHE D 308 ? 0.6527 0.4807 0.4160 -0.0460 -0.0489 -0.0005 348 PHE D CD2 
11792 C CE1 . PHE D 308 ? 0.6163 0.4418 0.3911 -0.0407 -0.0598 0.0002  348 PHE D CE1 
11793 C CE2 . PHE D 308 ? 0.7656 0.5910 0.5204 -0.0502 -0.0569 0.0056  348 PHE D CE2 
11794 C CZ  . PHE D 308 ? 0.7039 0.5293 0.4653 -0.0472 -0.0624 0.0058  348 PHE D CZ  
11795 N N   . PRO D 309 ? 0.5993 0.4499 0.3910 -0.0230 -0.0180 -0.0365 349 PRO D N   
11796 C CA  . PRO D 309 ? 0.5329 0.3917 0.3367 -0.0149 -0.0121 -0.0413 349 PRO D CA  
11797 C C   . PRO D 309 ? 0.6336 0.4988 0.4466 -0.0164 -0.0121 -0.0350 349 PRO D C   
11798 O O   . PRO D 309 ? 0.7352 0.6042 0.5608 -0.0095 -0.0104 -0.0363 349 PRO D O   
11799 C CB  . PRO D 309 ? 0.5727 0.4437 0.3687 -0.0149 -0.0041 -0.0500 349 PRO D CB  
11800 C CG  . PRO D 309 ? 0.6359 0.4993 0.4149 -0.0211 -0.0061 -0.0520 349 PRO D CG  
11801 C CD  . PRO D 309 ? 0.6780 0.5332 0.4537 -0.0288 -0.0144 -0.0415 349 PRO D CD  
11802 N N   . ALA D 310 ? 0.5708 0.4362 0.3761 -0.0256 -0.0142 -0.0280 350 ALA D N   
11803 C CA  . ALA D 310 ? 0.6837 0.5520 0.4937 -0.0290 -0.0145 -0.0222 350 ALA D CA  
11804 C C   . ALA D 310 ? 0.6553 0.5079 0.4628 -0.0310 -0.0226 -0.0132 350 ALA D C   
11805 O O   . ALA D 310 ? 0.6136 0.4600 0.4090 -0.0371 -0.0264 -0.0086 350 ALA D O   
11806 C CB  . ALA D 310 ? 0.4623 0.3439 0.2637 -0.0388 -0.0094 -0.0219 350 ALA D CB  
11807 N N   . ALA D 311 ? 0.5896 0.4365 0.4083 -0.0249 -0.0252 -0.0109 351 ALA D N   
11808 C CA  . ALA D 311 ? 0.5423 0.3757 0.3605 -0.0237 -0.0322 -0.0033 351 ALA D CA  
11809 C C   . ALA D 311 ? 0.5475 0.3776 0.3760 -0.0186 -0.0327 -0.0020 351 ALA D C   
11810 O O   . ALA D 311 ? 0.5492 0.3747 0.3859 -0.0112 -0.0358 -0.0012 351 ALA D O   
11811 C CB  . ALA D 311 ? 0.4902 0.3190 0.3100 -0.0192 -0.0369 -0.0029 351 ALA D CB  
11812 N N   . PRO D 312 ? 0.6204 0.4532 0.4478 -0.0233 -0.0300 -0.0016 352 PRO D N   
11813 C CA  . PRO D 312 ? 0.5631 0.3936 0.3992 -0.0191 -0.0301 -0.0016 352 PRO D CA  
11814 C C   . PRO D 312 ? 0.6102 0.4249 0.4460 -0.0141 -0.0360 0.0035  352 PRO D C   
11815 O O   . PRO D 312 ? 0.6180 0.4210 0.4436 -0.0169 -0.0404 0.0091  352 PRO D O   
11816 C CB  . PRO D 312 ? 0.4920 0.3260 0.3217 -0.0291 -0.0277 -0.0004 352 PRO D CB  
11817 C CG  . PRO D 312 ? 0.5435 0.3742 0.3583 -0.0385 -0.0287 0.0035  352 PRO D CG  
11818 C CD  . PRO D 312 ? 0.4462 0.2851 0.2631 -0.0342 -0.0269 -0.0008 352 PRO D CD  
11819 N N   . PHE D 313 ? 0.5463 0.3614 0.3931 -0.0060 -0.0361 0.0017  353 PHE D N   
11820 C CA  . PHE D 313 ? 0.5434 0.3467 0.3912 0.0004  -0.0406 0.0054  353 PHE D CA  
11821 C C   . PHE D 313 ? 0.7179 0.5191 0.5704 0.0031  -0.0392 0.0036  353 PHE D C   
11822 O O   . PHE D 313 ? 0.8313 0.6433 0.6907 0.0026  -0.0355 -0.0006 353 PHE D O   
11823 C CB  . PHE D 313 ? 0.4099 0.2172 0.2659 0.0079  -0.0426 0.0055  353 PHE D CB  
11824 C CG  . PHE D 313 ? 0.3956 0.2135 0.2629 0.0117  -0.0393 0.0006  353 PHE D CG  
11825 C CD1 . PHE D 313 ? 0.5007 0.3197 0.3759 0.0170  -0.0383 -0.0007 353 PHE D CD1 
11826 C CD2 . PHE D 313 ? 0.4749 0.2999 0.3429 0.0100  -0.0374 -0.0029 353 PHE D CD2 
11827 C CE1 . PHE D 313 ? 0.4334 0.2606 0.3175 0.0203  -0.0359 -0.0042 353 PHE D CE1 
11828 C CE2 . PHE D 313 ? 0.4681 0.2989 0.3444 0.0140  -0.0351 -0.0070 353 PHE D CE2 
11829 C CZ  . PHE D 313 ? 0.4944 0.3264 0.3790 0.0191  -0.0345 -0.0071 353 PHE D CZ  
11830 N N   . SER D 314 ? 0.5345 0.3217 0.3829 0.0069  -0.0426 0.0065  354 SER D N   
11831 C CA  . SER D 314 ? 0.5984 0.3809 0.4475 0.0081  -0.0416 0.0044  354 SER D CA  
11832 C C   . SER D 314 ? 0.6458 0.4173 0.4951 0.0179  -0.0446 0.0059  354 SER D C   
11833 O O   . SER D 314 ? 0.6093 0.3725 0.4542 0.0219  -0.0483 0.0100  354 SER D O   
11834 C CB  . SER D 314 ? 0.4766 0.2499 0.3134 -0.0026 -0.0416 0.0053  354 SER D CB  
11835 O OG  . SER D 314 ? 0.6308 0.3852 0.4537 -0.0049 -0.0460 0.0105  354 SER D OG  
11836 N N   . GLY D 315 ? 0.6829 0.4563 0.5376 0.0224  -0.0428 0.0027  355 GLY D N   
11837 C CA  . GLY D 315 ? 0.5667 0.3311 0.4209 0.0321  -0.0444 0.0028  355 GLY D CA  
11838 C C   . GLY D 315 ? 0.6495 0.4043 0.4975 0.0304  -0.0434 -0.0006 355 GLY D C   
11839 O O   . GLY D 315 ? 0.6946 0.4369 0.5307 0.0218  -0.0444 -0.0004 355 GLY D O   
11840 N N   . TRP D 316 ? 0.6767 0.4380 0.5315 0.0371  -0.0414 -0.0036 356 TRP D N   
11841 C CA  . TRP D 316 ? 0.5263 0.2824 0.3760 0.0343  -0.0401 -0.0076 356 TRP D CA  
11842 C C   . TRP D 316 ? 0.5984 0.3741 0.4607 0.0362  -0.0370 -0.0100 356 TRP D C   
11843 O O   . TRP D 316 ? 0.5360 0.3259 0.4096 0.0405  -0.0360 -0.0086 356 TRP D O   
11844 C CB  . TRP D 316 ? 0.4723 0.2085 0.3111 0.0415  -0.0416 -0.0092 356 TRP D CB  
11845 C CG  . TRP D 316 ? 0.5983 0.3393 0.4441 0.0553  -0.0412 -0.0088 356 TRP D CG  
11846 C CD1 . TRP D 316 ? 0.6154 0.3705 0.4704 0.0624  -0.0382 -0.0113 356 TRP D CD1 
11847 C CD2 . TRP D 316 ? 0.6068 0.3406 0.4510 0.0637  -0.0441 -0.0052 356 TRP D CD2 
11848 N NE1 . TRP D 316 ? 0.6161 0.3755 0.4762 0.0741  -0.0385 -0.0097 356 TRP D NE1 
11849 C CE2 . TRP D 316 ? 0.5631 0.3101 0.4174 0.0757  -0.0423 -0.0060 356 TRP D CE2 
11850 C CE3 . TRP D 316 ? 0.7215 0.4409 0.5569 0.0617  -0.0482 -0.0008 356 TRP D CE3 
11851 C CZ2 . TRP D 316 ? 0.6504 0.3983 0.5074 0.0867  -0.0447 -0.0028 356 TRP D CZ2 
11852 C CZ3 . TRP D 316 ? 0.7803 0.4984 0.6176 0.0728  -0.0511 0.0028  356 TRP D CZ3 
11853 C CH2 . TRP D 316 ? 0.7851 0.5181 0.6337 0.0856  -0.0493 0.0016  356 TRP D CH2 
11854 N N   . TYR D 317 ? 0.6140 0.3894 0.4728 0.0322  -0.0361 -0.0132 357 TYR D N   
11855 C CA  . TYR D 317 ? 0.5394 0.3324 0.4083 0.0327  -0.0340 -0.0146 357 TYR D CA  
11856 C C   . TYR D 317 ? 0.4968 0.2927 0.3690 0.0418  -0.0327 -0.0158 357 TYR D C   
11857 O O   . TYR D 317 ? 0.5060 0.2890 0.3698 0.0468  -0.0329 -0.0177 357 TYR D O   
11858 C CB  . TYR D 317 ? 0.4514 0.2459 0.3156 0.0241  -0.0342 -0.0171 357 TYR D CB  
11859 C CG  . TYR D 317 ? 0.5188 0.3277 0.3892 0.0167  -0.0338 -0.0160 357 TYR D CG  
11860 C CD1 . TYR D 317 ? 0.4389 0.2655 0.3223 0.0203  -0.0323 -0.0151 357 TYR D CD1 
11861 C CD2 . TYR D 317 ? 0.5100 0.3149 0.3728 0.0063  -0.0347 -0.0157 357 TYR D CD2 
11862 C CE1 . TYR D 317 ? 0.4133 0.2534 0.3024 0.0159  -0.0315 -0.0150 357 TYR D CE1 
11863 C CE2 . TYR D 317 ? 0.6307 0.4530 0.5003 0.0005  -0.0335 -0.0152 357 TYR D CE2 
11864 C CZ  . TYR D 317 ? 0.5344 0.3744 0.4174 0.0064  -0.0317 -0.0152 357 TYR D CZ  
11865 O OH  . TYR D 317 ? 0.5739 0.4313 0.4636 0.0029  -0.0302 -0.0154 357 TYR D OH  
11866 N N   . MET D 318 ? 0.5209 0.3333 0.4044 0.0441  -0.0313 -0.0146 358 MET D N   
11867 C CA  . MET D 318 ? 0.6429 0.4622 0.5288 0.0489  -0.0296 -0.0157 358 MET D CA  
11868 C C   . MET D 318 ? 0.5671 0.3906 0.4506 0.0433  -0.0297 -0.0177 358 MET D C   
11869 O O   . MET D 318 ? 0.6256 0.4583 0.5148 0.0388  -0.0303 -0.0164 358 MET D O   
11870 C CB  . MET D 318 ? 0.6949 0.5283 0.5922 0.0525  -0.0287 -0.0124 358 MET D CB  
11871 C CG  . MET D 318 ? 0.6864 0.5277 0.5851 0.0572  -0.0266 -0.0127 358 MET D CG  
11872 S SD  . MET D 318 ? 0.8049 0.6623 0.7150 0.0581  -0.0261 -0.0078 358 MET D SD  
11873 C CE  . MET D 318 ? 0.5938 0.4529 0.5072 0.0519  -0.0279 -0.0063 358 MET D CE  
11874 N N   . SER D 319 ? 0.5176 0.3349 0.3922 0.0441  -0.0291 -0.0211 359 SER D N   
11875 C CA  . SER D 319 ? 0.5923 0.4118 0.4618 0.0373  -0.0302 -0.0233 359 SER D CA  
11876 C C   . SER D 319 ? 0.6071 0.4448 0.4866 0.0358  -0.0305 -0.0206 359 SER D C   
11877 O O   . SER D 319 ? 0.5969 0.4411 0.4765 0.0296  -0.0323 -0.0208 359 SER D O   
11878 C CB  . SER D 319 ? 0.7207 0.5315 0.5784 0.0393  -0.0293 -0.0278 359 SER D CB  
11879 O OG  . SER D 319 ? 0.6827 0.4985 0.5438 0.0485  -0.0264 -0.0276 359 SER D OG  
11880 N N   . THR D 320 ? 0.5281 0.3747 0.4159 0.0413  -0.0293 -0.0176 360 THR D N   
11881 C CA  . THR D 320 ? 0.6080 0.4677 0.5031 0.0401  -0.0305 -0.0145 360 THR D CA  
11882 C C   . THR D 320 ? 0.6195 0.4838 0.5219 0.0380  -0.0318 -0.0129 360 THR D C   
11883 O O   . THR D 320 ? 0.5167 0.3910 0.4240 0.0377  -0.0333 -0.0111 360 THR D O   
11884 C CB  . THR D 320 ? 0.6063 0.4723 0.5063 0.0446  -0.0294 -0.0111 360 THR D CB  
11885 O OG1 . THR D 320 ? 0.6213 0.4851 0.5266 0.0474  -0.0285 -0.0094 360 THR D OG1 
11886 C CG2 . THR D 320 ? 0.5470 0.4128 0.4399 0.0467  -0.0273 -0.0131 360 THR D CG2 
11887 N N   . GLU D 321 ? 0.4493 0.3074 0.3521 0.0372  -0.0313 -0.0134 361 GLU D N   
11888 C CA  . GLU D 321 ? 0.5526 0.4173 0.4612 0.0351  -0.0318 -0.0128 361 GLU D CA  
11889 C C   . GLU D 321 ? 0.4649 0.3363 0.3713 0.0288  -0.0330 -0.0146 361 GLU D C   
11890 O O   . GLU D 321 ? 0.6068 0.4910 0.5199 0.0285  -0.0335 -0.0140 361 GLU D O   
11891 C CB  . GLU D 321 ? 0.4674 0.3255 0.3756 0.0344  -0.0310 -0.0129 361 GLU D CB  
11892 C CG  . GLU D 321 ? 0.4930 0.3456 0.4028 0.0389  -0.0306 -0.0111 361 GLU D CG  
11893 C CD  . GLU D 321 ? 0.7447 0.5898 0.6514 0.0373  -0.0306 -0.0111 361 GLU D CD  
11894 O OE1 . GLU D 321 ? 0.7820 0.6305 0.6913 0.0355  -0.0304 -0.0110 361 GLU D OE1 
11895 O OE2 . GLU D 321 ? 0.6679 0.5035 0.5689 0.0383  -0.0310 -0.0111 361 GLU D OE2 
11896 N N   . ILE D 322 ? 0.5068 0.3698 0.4034 0.0236  -0.0334 -0.0169 362 ILE D N   
11897 C CA  . ILE D 322 ? 0.5234 0.3926 0.4163 0.0152  -0.0351 -0.0184 362 ILE D CA  
11898 C C   . ILE D 322 ? 0.5753 0.4552 0.4694 0.0156  -0.0369 -0.0181 362 ILE D C   
11899 O O   . ILE D 322 ? 0.5602 0.4569 0.4603 0.0130  -0.0386 -0.0171 362 ILE D O   
11900 C CB  . ILE D 322 ? 0.5199 0.3712 0.3985 0.0084  -0.0356 -0.0210 362 ILE D CB  
11901 C CG1 . ILE D 322 ? 0.5549 0.3958 0.4320 0.0085  -0.0346 -0.0200 362 ILE D CG1 
11902 C CG2 . ILE D 322 ? 0.5068 0.3640 0.3800 -0.0030 -0.0378 -0.0223 362 ILE D CG2 
11903 C CD1 . ILE D 322 ? 0.6371 0.4560 0.4988 0.0033  -0.0357 -0.0216 362 ILE D CD1 
11904 N N   . GLY D 323 ? 0.5305 0.4026 0.4190 0.0192  -0.0365 -0.0188 363 GLY D N   
11905 C CA  . GLY D 323 ? 0.7081 0.5877 0.5936 0.0178  -0.0384 -0.0189 363 GLY D CA  
11906 C C   . GLY D 323 ? 0.7481 0.6437 0.6446 0.0226  -0.0398 -0.0146 363 GLY D C   
11907 O O   . GLY D 323 ? 0.7930 0.7031 0.6931 0.0198  -0.0426 -0.0134 363 GLY D O   
11908 N N   . THR D 324 ? 0.5648 0.4576 0.4666 0.0299  -0.0382 -0.0119 364 THR D N   
11909 C CA  . THR D 324 ? 0.5315 0.4334 0.4408 0.0350  -0.0398 -0.0073 364 THR D CA  
11910 C C   . THR D 324 ? 0.6767 0.5855 0.5959 0.0381  -0.0405 -0.0060 364 THR D C   
11911 O O   . THR D 324 ? 0.6915 0.6121 0.6161 0.0407  -0.0432 -0.0036 364 THR D O   
11912 C CB  . THR D 324 ? 0.5672 0.4617 0.4759 0.0395  -0.0380 -0.0050 364 THR D CB  
11913 O OG1 . THR D 324 ? 0.5851 0.4729 0.4850 0.0380  -0.0358 -0.0078 364 THR D OG1 
11914 C CG2 . THR D 324 ? 0.6329 0.5334 0.5436 0.0423  -0.0405 0.0001  364 THR D CG2 
11915 N N   . ARG D 325 ? 0.6677 0.5700 0.5891 0.0388  -0.0381 -0.0076 365 ARG D N   
11916 C CA  . ARG D 325 ? 0.6289 0.5366 0.5584 0.0431  -0.0380 -0.0070 365 ARG D CA  
11917 C C   . ARG D 325 ? 0.7111 0.6325 0.6443 0.0395  -0.0380 -0.0092 365 ARG D C   
11918 O O   . ARG D 325 ? 0.8150 0.7499 0.7557 0.0441  -0.0393 -0.0083 365 ARG D O   
11919 C CB  . ARG D 325 ? 0.4941 0.3902 0.4236 0.0449  -0.0356 -0.0076 365 ARG D CB  
11920 C CG  . ARG D 325 ? 0.4635 0.3495 0.3906 0.0473  -0.0356 -0.0050 365 ARG D CG  
11921 C CD  . ARG D 325 ? 0.6362 0.5241 0.5651 0.0515  -0.0380 -0.0009 365 ARG D CD  
11922 N NE  . ARG D 325 ? 0.6801 0.5704 0.6141 0.0566  -0.0392 -0.0007 365 ARG D NE  
11923 C CZ  . ARG D 325 ? 0.6861 0.5679 0.6209 0.0592  -0.0384 -0.0014 365 ARG D CZ  
11924 N NH1 . ARG D 325 ? 0.5386 0.4110 0.4704 0.0561  -0.0370 -0.0014 365 ARG D NH1 
11925 N NH2 . ARG D 325 ? 0.5936 0.4770 0.5319 0.0651  -0.0391 -0.0023 365 ARG D NH2 
11926 N N   . ASN D 326 ? 0.5359 0.4547 0.4637 0.0315  -0.0368 -0.0119 366 ASN D N   
11927 C CA  . ASN D 326 ? 0.5069 0.4406 0.4379 0.0261  -0.0365 -0.0135 366 ASN D CA  
11928 C C   . ASN D 326 ? 0.5862 0.5365 0.5187 0.0221  -0.0397 -0.0128 366 ASN D C   
11929 O O   . ASN D 326 ? 0.6031 0.5744 0.5438 0.0218  -0.0403 -0.0126 366 ASN D O   
11930 C CB  . ASN D 326 ? 0.5034 0.4270 0.4263 0.0172  -0.0348 -0.0156 366 ASN D CB  
11931 C CG  . ASN D 326 ? 0.5790 0.4904 0.5013 0.0207  -0.0322 -0.0158 366 ASN D CG  
11932 O OD1 . ASN D 326 ? 0.5635 0.4768 0.4923 0.0287  -0.0313 -0.0152 366 ASN D OD1 
11933 N ND2 . ASN D 326 ? 0.4738 0.3711 0.3869 0.0147  -0.0316 -0.0165 366 ASN D ND2 
11934 N N   . LEU D 327 ? 0.5324 0.4756 0.4571 0.0188  -0.0418 -0.0125 367 LEU D N   
11935 C CA  . LEU D 327 ? 0.6311 0.5897 0.5553 0.0135  -0.0455 -0.0119 367 LEU D CA  
11936 C C   . LEU D 327 ? 0.6540 0.6217 0.5834 0.0215  -0.0487 -0.0082 367 LEU D C   
11937 O O   . LEU D 327 ? 0.6785 0.6656 0.6119 0.0195  -0.0523 -0.0066 367 LEU D O   
11938 C CB  . LEU D 327 ? 0.4777 0.4229 0.3871 0.0034  -0.0464 -0.0147 367 LEU D CB  
11939 C CG  . LEU D 327 ? 0.5871 0.5235 0.4891 -0.0069 -0.0450 -0.0176 367 LEU D CG  
11940 C CD1 . LEU D 327 ? 0.4541 0.3716 0.3393 -0.0147 -0.0461 -0.0207 367 LEU D CD1 
11941 C CD2 . LEU D 327 ? 0.5522 0.5112 0.4604 -0.0153 -0.0461 -0.0171 367 LEU D CD2 
11942 N N   . CYS D 328 ? 0.6623 0.6177 0.5916 0.0300  -0.0479 -0.0060 368 CYS D N   
11943 C CA  . CYS D 328 ? 0.6797 0.6410 0.6111 0.0362  -0.0515 -0.0014 368 CYS D CA  
11944 C C   . CYS D 328 ? 0.6711 0.6332 0.6113 0.0476  -0.0521 0.0020  368 CYS D C   
11945 O O   . CYS D 328 ? 0.6142 0.5810 0.5558 0.0530  -0.0560 0.0066  368 CYS D O   
11946 C CB  . CYS D 328 ? 0.5930 0.5402 0.5140 0.0349  -0.0512 -0.0006 368 CYS D CB  
11947 S SG  . CYS D 328 ? 0.6631 0.6058 0.5699 0.0233  -0.0511 -0.0054 368 CYS D SG  
11948 N N   . ASP D 329 ? 0.5318 0.4872 0.4761 0.0514  -0.0488 0.0000  369 ASP D N   
11949 C CA  . ASP D 329 ? 0.4858 0.4413 0.4369 0.0624  -0.0496 0.0021  369 ASP D CA  
11950 C C   . ASP D 329 ? 0.6857 0.6644 0.6456 0.0671  -0.0530 0.0034  369 ASP D C   
11951 O O   . ASP D 329 ? 0.6615 0.6581 0.6254 0.0614  -0.0523 0.0008  369 ASP D O   
11952 C CB  . ASP D 329 ? 0.4229 0.3713 0.3765 0.0648  -0.0454 -0.0016 369 ASP D CB  
11953 C CG  . ASP D 329 ? 0.5393 0.4651 0.4865 0.0642  -0.0434 -0.0014 369 ASP D CG  
11954 O OD1 . ASP D 329 ? 0.6231 0.5398 0.5646 0.0622  -0.0447 0.0016  369 ASP D OD1 
11955 O OD2 . ASP D 329 ? 0.6764 0.5956 0.6242 0.0654  -0.0405 -0.0042 369 ASP D OD2 
11956 N N   . PRO D 330 ? 0.6211 0.6007 0.5839 0.0773  -0.0570 0.0079  370 PRO D N   
11957 C CA  . PRO D 330 ? 0.6190 0.6232 0.5914 0.0838  -0.0607 0.0097  370 PRO D CA  
11958 C C   . PRO D 330 ? 0.6248 0.6447 0.6072 0.0881  -0.0571 0.0050  370 PRO D C   
11959 O O   . PRO D 330 ? 0.6864 0.7341 0.6777 0.0883  -0.0586 0.0049  370 PRO D O   
11960 C CB  . PRO D 330 ? 0.6411 0.6352 0.6126 0.0960  -0.0654 0.0155  370 PRO D CB  
11961 C CG  . PRO D 330 ? 0.7896 0.7562 0.7495 0.0917  -0.0646 0.0176  370 PRO D CG  
11962 C CD  . PRO D 330 ? 0.6594 0.6173 0.6170 0.0838  -0.0583 0.0117  370 PRO D CD  
11963 N N   . HIS D 331 ? 0.7470 0.7515 0.7278 0.0909  -0.0524 0.0013  371 HIS D N   
11964 C CA  . HIS D 331 ? 0.7143 0.7322 0.7028 0.0952  -0.0481 -0.0037 371 HIS D CA  
11965 C C   . HIS D 331 ? 0.6873 0.7094 0.6735 0.0815  -0.0434 -0.0079 371 HIS D C   
11966 O O   . HIS D 331 ? 0.7849 0.8131 0.7743 0.0829  -0.0389 -0.0121 371 HIS D O   
11967 C CB  . HIS D 331 ? 0.7849 0.7827 0.7712 0.1067  -0.0463 -0.0056 371 HIS D CB  
11968 C CG  . HIS D 331 ? 0.7745 0.7436 0.7500 0.1002  -0.0442 -0.0063 371 HIS D CG  
11969 N ND1 . HIS D 331 ? 0.7844 0.7334 0.7519 0.0982  -0.0474 -0.0017 371 HIS D ND1 
11970 C CD2 . HIS D 331 ? 0.6547 0.6141 0.6263 0.0953  -0.0394 -0.0107 371 HIS D CD2 
11971 C CE1 . HIS D 331 ? 0.7063 0.6363 0.6668 0.0925  -0.0446 -0.0033 371 HIS D CE1 
11972 N NE2 . HIS D 331 ? 0.6856 0.6208 0.6482 0.0908  -0.0402 -0.0086 371 HIS D NE2 
11973 N N   . ARG D 332 ? 0.6562 0.6734 0.6353 0.0687  -0.0444 -0.0068 372 ARG D N   
11974 C CA  . ARG D 332 ? 0.6217 0.6432 0.5974 0.0552  -0.0413 -0.0099 372 ARG D CA  
11975 C C   . ARG D 332 ? 0.6554 0.6983 0.6326 0.0454  -0.0444 -0.0087 372 ARG D C   
11976 O O   . ARG D 332 ? 0.6388 0.7081 0.6263 0.0500  -0.0467 -0.0074 372 ARG D O   
11977 C CB  . ARG D 332 ? 0.5351 0.5287 0.4989 0.0485  -0.0397 -0.0106 372 ARG D CB  
11978 C CG  . ARG D 332 ? 0.5732 0.5477 0.5353 0.0559  -0.0370 -0.0117 372 ARG D CG  
11979 C CD  . ARG D 332 ? 0.4617 0.4413 0.4261 0.0558  -0.0325 -0.0156 372 ARG D CD  
11980 N NE  . ARG D 332 ? 0.4730 0.4526 0.4317 0.0429  -0.0304 -0.0172 372 ARG D NE  
11981 C CZ  . ARG D 332 ? 0.5778 0.5368 0.5269 0.0367  -0.0299 -0.0171 372 ARG D CZ  
11982 N NH1 . ARG D 332 ? 0.4381 0.3779 0.3835 0.0414  -0.0308 -0.0157 372 ARG D NH1 
11983 N NH2 . ARG D 332 ? 0.5919 0.5501 0.5349 0.0256  -0.0287 -0.0180 372 ARG D NH2 
11984 N N   . TYR D 333 ? 0.5652 0.5972 0.5317 0.0322  -0.0450 -0.0093 373 TYR D N   
11985 C CA  . TYR D 333 ? 0.5190 0.5690 0.4843 0.0205  -0.0483 -0.0088 373 TYR D CA  
11986 C C   . TYR D 333 ? 0.5721 0.6291 0.5380 0.0239  -0.0539 -0.0052 373 TYR D C   
11987 O O   . TYR D 333 ? 0.5261 0.6056 0.4946 0.0168  -0.0577 -0.0041 373 TYR D O   
11988 C CB  . TYR D 333 ? 0.4732 0.5048 0.4240 0.0056  -0.0474 -0.0111 373 TYR D CB  
11989 C CG  . TYR D 333 ? 0.4648 0.5000 0.4147 -0.0031 -0.0437 -0.0134 373 TYR D CG  
11990 C CD1 . TYR D 333 ? 0.5618 0.5789 0.5087 0.0001  -0.0394 -0.0149 373 TYR D CD1 
11991 C CD2 . TYR D 333 ? 0.5155 0.5735 0.4670 -0.0157 -0.0448 -0.0135 373 TYR D CD2 
11992 C CE1 . TYR D 333 ? 0.5930 0.6132 0.5375 -0.0087 -0.0364 -0.0163 373 TYR D CE1 
11993 C CE2 . TYR D 333 ? 0.5175 0.5792 0.4669 -0.0253 -0.0414 -0.0148 373 TYR D CE2 
11994 C CZ  . TYR D 333 ? 0.5072 0.5492 0.4526 -0.0216 -0.0372 -0.0161 373 TYR D CZ  
11995 O OH  . TYR D 333 ? 0.5315 0.5770 0.4734 -0.0317 -0.0340 -0.0168 373 TYR D OH  
11996 N N   . ASN D 334 ? 0.6351 0.6742 0.5979 0.0331  -0.0549 -0.0029 374 ASN D N   
11997 C CA  . ASN D 334 ? 0.7169 0.7630 0.6813 0.0395  -0.0603 0.0017  374 ASN D CA  
11998 C C   . ASN D 334 ? 0.6359 0.6937 0.5942 0.0276  -0.0648 0.0024  374 ASN D C   
11999 O O   . ASN D 334 ? 0.6469 0.7303 0.6125 0.0282  -0.0695 0.0052  374 ASN D O   
12000 C CB  . ASN D 334 ? 0.6893 0.7560 0.6682 0.0531  -0.0622 0.0044  374 ASN D CB  
12001 C CG  . ASN D 334 ? 0.7441 0.8149 0.7240 0.0616  -0.0685 0.0104  374 ASN D CG  
12002 O OD1 . ASN D 334 ? 0.8247 0.8747 0.7950 0.0622  -0.0698 0.0130  374 ASN D OD1 
12003 N ND2 . ASN D 334 ? 0.6246 0.7239 0.6161 0.0680  -0.0726 0.0131  374 ASN D ND2 
12004 N N   . ILE D 335 ? 0.6596 0.6979 0.6036 0.0171  -0.0635 -0.0006 375 ILE D N   
12005 C CA  . ILE D 335 ? 0.6722 0.7160 0.6063 0.0042  -0.0673 -0.0016 375 ILE D CA  
12006 C C   . ILE D 335 ? 0.6383 0.6706 0.5620 0.0057  -0.0699 0.0004  375 ILE D C   
12007 O O   . ILE D 335 ? 0.7418 0.7758 0.6546 -0.0047 -0.0731 -0.0010 375 ILE D O   
12008 C CB  . ILE D 335 ? 0.6056 0.6345 0.5277 -0.0096 -0.0644 -0.0071 375 ILE D CB  
12009 C CG1 . ILE D 335 ? 0.5454 0.5421 0.4569 -0.0063 -0.0600 -0.0097 375 ILE D CG1 
12010 C CG2 . ILE D 335 ? 0.6160 0.6579 0.5462 -0.0142 -0.0620 -0.0084 375 ILE D CG2 
12011 C CD1 . ILE D 335 ? 0.5121 0.4896 0.4072 -0.0187 -0.0589 -0.0148 375 ILE D CD1 
12012 N N   . LEU D 336 ? 0.4852 0.5058 0.4106 0.0173  -0.0688 0.0036  376 LEU D N   
12013 C CA  . LEU D 336 ? 0.5173 0.5253 0.4315 0.0179  -0.0699 0.0054  376 LEU D CA  
12014 C C   . LEU D 336 ? 0.6726 0.6980 0.5837 0.0141  -0.0766 0.0089  376 LEU D C   
12015 O O   . LEU D 336 ? 0.5708 0.5896 0.4676 0.0066  -0.0776 0.0072  376 LEU D O   
12016 C CB  . LEU D 336 ? 0.5298 0.5268 0.4481 0.0299  -0.0686 0.0099  376 LEU D CB  
12017 C CG  . LEU D 336 ? 0.6309 0.6113 0.5379 0.0300  -0.0671 0.0112  376 LEU D CG  
12018 C CD1 . LEU D 336 ? 0.6774 0.6416 0.5755 0.0241  -0.0615 0.0045  376 LEU D CD1 
12019 C CD2 . LEU D 336 ? 0.6241 0.5953 0.5361 0.0400  -0.0665 0.0163  376 LEU D CD2 
12020 N N   . GLU D 337 ? 0.6580 0.7061 0.5817 0.0201  -0.0815 0.0139  377 GLU D N   
12021 C CA  . GLU D 337 ? 0.6726 0.7384 0.5939 0.0181  -0.0889 0.0187  377 GLU D CA  
12022 C C   . GLU D 337 ? 0.7005 0.7796 0.6152 0.0025  -0.0915 0.0146  377 GLU D C   
12023 O O   . GLU D 337 ? 0.6685 0.7529 0.5727 -0.0043 -0.0964 0.0160  377 GLU D O   
12024 C CB  . GLU D 337 ? 0.7746 0.8615 0.7116 0.0307  -0.0939 0.0255  377 GLU D CB  
12025 C CG  . GLU D 337 ? 0.9003 0.9970 0.8338 0.0343  -0.1019 0.0334  377 GLU D CG  
12026 C CD  . GLU D 337 ? 1.0542 1.1744 1.0039 0.0478  -0.1078 0.0400  377 GLU D CD  
12027 O OE1 . GLU D 337 ? 1.0815 1.2303 1.0426 0.0456  -0.1101 0.0389  377 GLU D OE1 
12028 O OE2 . GLU D 337 ? 1.1179 1.2280 1.0687 0.0609  -0.1104 0.0464  377 GLU D OE2 
12029 N N   . ASP D 338 ? 0.6078 0.6910 0.5264 -0.0046 -0.0885 0.0097  378 ASP D N   
12030 C CA  . ASP D 338 ? 0.6358 0.7300 0.5467 -0.0215 -0.0915 0.0060  378 ASP D CA  
12031 C C   . ASP D 338 ? 0.7246 0.7909 0.6133 -0.0318 -0.0892 0.0000  378 ASP D C   
12032 O O   . ASP D 338 ? 0.7339 0.8040 0.6098 -0.0441 -0.0936 -0.0020 378 ASP D O   
12033 C CB  . ASP D 338 ? 0.8713 0.9777 0.7917 -0.0274 -0.0890 0.0033  378 ASP D CB  
12034 C CG  . ASP D 338 ? 1.0948 1.2256 1.0132 -0.0441 -0.0944 0.0025  378 ASP D CG  
12035 O OD1 . ASP D 338 ? 1.0700 1.2030 0.9764 -0.0528 -0.0999 0.0027  378 ASP D OD1 
12036 O OD2 . ASP D 338 ? 1.1799 1.3290 1.1083 -0.0496 -0.0933 0.0018  378 ASP D OD2 
12037 N N   . VAL D 339 ? 0.7022 0.7408 0.5857 -0.0264 -0.0826 -0.0033 379 VAL D N   
12038 C CA  . VAL D 339 ? 0.5542 0.5663 0.4174 -0.0326 -0.0798 -0.0093 379 VAL D CA  
12039 C C   . VAL D 339 ? 0.5666 0.5789 0.4200 -0.0307 -0.0826 -0.0070 379 VAL D C   
12040 O O   . VAL D 339 ? 0.6788 0.6831 0.5142 -0.0404 -0.0839 -0.0116 379 VAL D O   
12041 C CB  . VAL D 339 ? 0.5196 0.5066 0.3823 -0.0250 -0.0723 -0.0122 379 VAL D CB  
12042 C CG1 . VAL D 339 ? 0.4811 0.4436 0.3250 -0.0266 -0.0691 -0.0176 379 VAL D CG1 
12043 C CG2 . VAL D 339 ? 0.5342 0.5182 0.4017 -0.0298 -0.0699 -0.0151 379 VAL D CG2 
12044 N N   . ALA D 340 ? 0.5968 0.6165 0.4602 -0.0186 -0.0835 0.0001  380 ALA D N   
12045 C CA  . ALA D 340 ? 0.6658 0.6861 0.5200 -0.0167 -0.0861 0.0039  380 ALA D CA  
12046 C C   . ALA D 340 ? 0.6086 0.6481 0.4559 -0.0266 -0.0939 0.0053  380 ALA D C   
12047 O O   . ALA D 340 ? 0.5600 0.5941 0.3903 -0.0323 -0.0951 0.0036  380 ALA D O   
12048 C CB  . ALA D 340 ? 0.6717 0.6967 0.5382 -0.0032 -0.0872 0.0126  380 ALA D CB  
12049 N N   . VAL D 341 ? 0.6257 0.6900 0.4863 -0.0286 -0.0993 0.0085  381 VAL D N   
12050 C CA  . VAL D 341 ? 0.6635 0.7503 0.5193 -0.0393 -0.1076 0.0101  381 VAL D CA  
12051 C C   . VAL D 341 ? 0.8012 0.8755 0.6373 -0.0564 -0.1068 0.0010  381 VAL D C   
12052 O O   . VAL D 341 ? 0.7014 0.7758 0.5205 -0.0655 -0.1108 -0.0007 381 VAL D O   
12053 C CB  . VAL D 341 ? 0.7258 0.8450 0.6025 -0.0370 -0.1127 0.0152  381 VAL D CB  
12054 C CG1 . VAL D 341 ? 0.8322 0.9751 0.7040 -0.0529 -0.1201 0.0145  381 VAL D CG1 
12055 C CG2 . VAL D 341 ? 0.5623 0.6949 0.4536 -0.0201 -0.1164 0.0250  381 VAL D CG2 
12056 N N   . CYS D 342 ? 0.8054 0.8668 0.6417 -0.0613 -0.1020 -0.0052 382 CYS D N   
12057 C CA  . CYS D 342 ? 0.7181 0.7615 0.5335 -0.0772 -0.1014 -0.0141 382 CYS D CA  
12058 C C   . CYS D 342 ? 0.7050 0.7206 0.4986 -0.0761 -0.0975 -0.0198 382 CYS D C   
12059 O O   . CYS D 342 ? 0.8259 0.8314 0.5982 -0.0888 -0.0997 -0.0262 382 CYS D O   
12060 C CB  . CYS D 342 ? 0.7938 0.8237 0.6126 -0.0805 -0.0965 -0.0186 382 CYS D CB  
12061 S SG  . CYS D 342 ? 0.8917 0.9561 0.7303 -0.0881 -0.1008 -0.0143 382 CYS D SG  
12062 N N   . MET D 343 ? 0.6724 0.6763 0.4702 -0.0616 -0.0918 -0.0179 383 MET D N   
12063 C CA  . MET D 343 ? 0.7723 0.7556 0.5515 -0.0593 -0.0875 -0.0227 383 MET D CA  
12064 C C   . MET D 343 ? 0.7287 0.7264 0.5003 -0.0605 -0.0925 -0.0181 383 MET D C   
12065 O O   . MET D 343 ? 0.8165 0.8009 0.5718 -0.0592 -0.0888 -0.0218 383 MET D O   
12066 C CB  . MET D 343 ? 0.6924 0.6612 0.4793 -0.0448 -0.0796 -0.0217 383 MET D CB  
12067 C CG  . MET D 343 ? 0.7608 0.7114 0.5517 -0.0427 -0.0742 -0.0266 383 MET D CG  
12068 S SD  . MET D 343 ? 0.7490 0.6904 0.5518 -0.0260 -0.0667 -0.0233 383 MET D SD  
12069 C CE  . MET D 343 ? 0.6920 0.6232 0.4754 -0.0239 -0.0628 -0.0270 383 MET D CE  
12070 N N   . ASP D 344 ? 0.7119 0.7375 0.4954 -0.0618 -0.1004 -0.0098 384 ASP D N   
12071 C CA  . ASP D 344 ? 0.8718 0.9138 0.6488 -0.0634 -0.1069 -0.0038 384 ASP D CA  
12072 C C   . ASP D 344 ? 0.9513 0.9885 0.7305 -0.0506 -0.1036 0.0026  384 ASP D C   
12073 O O   . ASP D 344 ? 1.0665 1.1037 0.8307 -0.0527 -0.1049 0.0041  384 ASP D O   
12074 C CB  . ASP D 344 ? 0.8118 0.8467 0.5623 -0.0778 -0.1091 -0.0115 384 ASP D CB  
12075 C CG  . ASP D 344 ? 1.0493 1.1078 0.7946 -0.0831 -0.1184 -0.0046 384 ASP D CG  
12076 O OD1 . ASP D 344 ? 1.0649 1.1503 0.8258 -0.0846 -0.1263 0.0025  384 ASP D OD1 
12077 O OD2 . ASP D 344 ? 1.1353 1.1872 0.8614 -0.0853 -0.1178 -0.0061 384 ASP D OD2 
12078 N N   . LEU D 345 ? 0.8155 0.8491 0.6125 -0.0384 -0.0997 0.0067  385 LEU D N   
12079 C CA  . LEU D 345 ? 0.8059 0.8351 0.6058 -0.0276 -0.0975 0.0140  385 LEU D CA  
12080 C C   . LEU D 345 ? 0.7031 0.7531 0.5138 -0.0222 -0.1063 0.0261  385 LEU D C   
12081 O O   . LEU D 345 ? 0.7016 0.7704 0.5246 -0.0224 -0.1125 0.0289  385 LEU D O   
12082 C CB  . LEU D 345 ? 0.8184 0.8324 0.6305 -0.0178 -0.0899 0.0128  385 LEU D CB  
12083 C CG  . LEU D 345 ? 0.7996 0.7931 0.6035 -0.0209 -0.0818 0.0017  385 LEU D CG  
12084 C CD1 . LEU D 345 ? 0.7766 0.7573 0.5927 -0.0107 -0.0750 0.0020  385 LEU D CD1 
12085 C CD2 . LEU D 345 ? 0.6820 0.6654 0.4631 -0.0264 -0.0785 -0.0045 385 LEU D CD2 
12086 N N   . ASP D 346 ? 0.6283 0.6751 0.4339 -0.0170 -0.1069 0.0336  386 ASP D N   
12087 C CA  . ASP D 346 ? 0.8530 0.9154 0.6666 -0.0107 -0.1160 0.0459  386 ASP D CA  
12088 C C   . ASP D 346 ? 0.8234 0.8822 0.6572 0.0027  -0.1150 0.0506  386 ASP D C   
12089 O O   . ASP D 346 ? 0.7564 0.8001 0.5907 0.0097  -0.1117 0.0549  386 ASP D O   
12090 C CB  . ASP D 346 ? 0.9491 1.0080 0.7473 -0.0115 -0.1179 0.0532  386 ASP D CB  
12091 C CG  . ASP D 346 ? 0.9923 1.0611 0.7979 -0.0029 -0.1272 0.0673  386 ASP D CG  
12092 O OD1 . ASP D 346 ? 0.9770 1.0626 0.7974 0.0022  -0.1340 0.0706  386 ASP D OD1 
12093 O OD2 . ASP D 346 ? 1.0238 1.0836 0.8203 -0.0008 -0.1276 0.0751  386 ASP D OD2 
12094 N N   . THR D 347 ? 0.8143 0.8882 0.6641 0.0056  -0.1182 0.0498  387 THR D N   
12095 C CA  . THR D 347 ? 0.8707 0.9414 0.7390 0.0183  -0.1163 0.0520  387 THR D CA  
12096 C C   . THR D 347 ? 0.8861 0.9606 0.7613 0.0311  -0.1232 0.0638  387 THR D C   
12097 O O   . THR D 347 ? 0.8286 0.9007 0.7184 0.0428  -0.1225 0.0654  387 THR D O   
12098 C CB  . THR D 347 ? 0.8023 0.8898 0.6850 0.0169  -0.1165 0.0466  387 THR D CB  
12099 O OG1 . THR D 347 ? 0.9853 1.0979 0.8659 0.0083  -0.1240 0.0476  387 THR D OG1 
12100 C CG2 . THR D 347 ? 0.6649 0.7375 0.5436 0.0092  -0.1078 0.0359  387 THR D CG2 
12101 N N   . ARG D 348 ? 0.8035 0.8813 0.6672 0.0295  -0.1298 0.0719  388 ARG D N   
12102 C CA  . ARG D 348 ? 0.9182 1.0010 0.7874 0.0417  -0.1385 0.0840  388 ARG D CA  
12103 C C   . ARG D 348 ? 1.0074 1.0646 0.8681 0.0472  -0.1374 0.0914  388 ARG D C   
12104 O O   . ARG D 348 ? 1.0972 1.1510 0.9627 0.0593  -0.1438 0.1010  388 ARG D O   
12105 C CB  . ARG D 348 ? 0.9981 1.1035 0.8607 0.0371  -0.1489 0.0906  388 ARG D CB  
12106 C CG  . ARG D 348 ? 1.0653 1.1997 0.9457 0.0454  -0.1572 0.0941  388 ARG D CG  
12107 C CD  . ARG D 348 ? 1.1289 1.2895 1.0022 0.0370  -0.1672 0.0988  388 ARG D CD  
12108 N NE  . ARG D 348 ? 1.1585 1.3104 1.0148 0.0367  -0.1734 0.1093  388 ARG D NE  
12109 C CZ  . ARG D 348 ? 1.2314 1.3720 1.0660 0.0232  -0.1706 0.1073  388 ARG D CZ  
12110 N NH1 . ARG D 348 ? 1.1834 1.3179 1.0105 0.0103  -0.1617 0.0947  388 ARG D NH1 
12111 N NH2 . ARG D 348 ? 1.2532 1.3880 1.0726 0.0229  -0.1765 0.1179  388 ARG D NH2 
12112 N N   . THR D 349 ? 0.9841 1.0237 0.8321 0.0388  -0.1297 0.0876  389 THR D N   
12113 C CA  . THR D 349 ? 0.9283 0.9447 0.7691 0.0421  -0.1276 0.0941  389 THR D CA  
12114 C C   . THR D 349 ? 0.8010 0.8012 0.6439 0.0396  -0.1165 0.0854  389 THR D C   
12115 O O   . THR D 349 ? 0.8897 0.8934 0.7299 0.0315  -0.1099 0.0754  389 THR D O   
12116 C CB  . THR D 349 ? 0.8654 0.8794 0.6860 0.0336  -0.1304 0.1016  389 THR D CB  
12117 O OG1 . THR D 349 ? 0.8814 0.8734 0.6951 0.0342  -0.1273 0.1075  389 THR D OG1 
12118 C CG2 . THR D 349 ? 0.7219 0.7435 0.5309 0.0203  -0.1244 0.0923  389 THR D CG2 
12119 N N   . THR D 350 ? 0.7647 0.7459 0.6112 0.0465  -0.1149 0.0894  390 THR D N   
12120 C CA  . THR D 350 ? 0.7657 0.7333 0.6146 0.0441  -0.1052 0.0820  390 THR D CA  
12121 C C   . THR D 350 ? 0.6507 0.6155 0.4851 0.0329  -0.0992 0.0801  390 THR D C   
12122 O O   . THR D 350 ? 0.5762 0.5382 0.4119 0.0292  -0.0908 0.0711  390 THR D O   
12123 C CB  . THR D 350 ? 0.7229 0.6702 0.5765 0.0522  -0.1055 0.0870  390 THR D CB  
12124 O OG1 . THR D 350 ? 0.7640 0.6989 0.6042 0.0499  -0.1097 0.0982  390 THR D OG1 
12125 C CG2 . THR D 350 ? 0.5973 0.5473 0.4644 0.0652  -0.1109 0.0881  390 THR D CG2 
12126 N N   . SER D 351 ? 0.6546 0.6217 0.4748 0.0279  -0.1033 0.0882  391 SER D N   
12127 C CA  . SER D 351 ? 0.7390 0.7039 0.5450 0.0181  -0.0971 0.0876  391 SER D CA  
12128 C C   . SER D 351 ? 0.7609 0.7377 0.5608 0.0111  -0.0915 0.0765  391 SER D C   
12129 O O   . SER D 351 ? 0.7925 0.7695 0.5811 0.0044  -0.0850 0.0739  391 SER D O   
12130 C CB  . SER D 351 ? 0.7291 0.6928 0.5200 0.0140  -0.1034 0.1006  391 SER D CB  
12131 O OG  . SER D 351 ? 0.7220 0.7006 0.5063 0.0121  -0.1104 0.1029  391 SER D OG  
12132 N N   . SER D 352 ? 0.6738 0.6603 0.4800 0.0122  -0.0936 0.0696  392 SER D N   
12133 C CA  . SER D 352 ? 0.6775 0.6687 0.4769 0.0056  -0.0877 0.0576  392 SER D CA  
12134 C C   . SER D 352 ? 0.6535 0.6348 0.4616 0.0081  -0.0790 0.0480  392 SER D C   
12135 O O   . SER D 352 ? 0.6642 0.6443 0.4648 0.0039  -0.0727 0.0382  392 SER D O   
12136 C CB  . SER D 352 ? 0.7682 0.7730 0.5685 0.0029  -0.0939 0.0542  392 SER D CB  
12137 O OG  . SER D 352 ? 0.7689 0.7766 0.5871 0.0100  -0.0972 0.0545  392 SER D OG  
12138 N N   . LEU D 353 ? 0.5073 0.4805 0.3296 0.0153  -0.0786 0.0507  393 LEU D N   
12139 C CA  . LEU D 353 ? 0.5688 0.5333 0.3999 0.0180  -0.0714 0.0426  393 LEU D CA  
12140 C C   . LEU D 353 ? 0.5973 0.5657 0.4310 0.0160  -0.0706 0.0328  393 LEU D C   
12141 O O   . LEU D 353 ? 0.6113 0.5730 0.4435 0.0147  -0.0641 0.0241  393 LEU D O   
12142 C CB  . LEU D 353 ? 0.5550 0.5139 0.3786 0.0152  -0.0630 0.0395  393 LEU D CB  
12143 C CG  . LEU D 353 ? 0.6425 0.5995 0.4608 0.0136  -0.0632 0.0494  393 LEU D CG  
12144 C CD1 . LEU D 353 ? 0.6207 0.5771 0.4350 0.0112  -0.0541 0.0454  393 LEU D CD1 
12145 C CD2 . LEU D 353 ? 0.6714 0.6191 0.5002 0.0191  -0.0678 0.0575  393 LEU D CD2 
12146 N N   . TRP D 354 ? 0.5777 0.5574 0.4148 0.0155  -0.0777 0.0347  394 TRP D N   
12147 C CA  . TRP D 354 ? 0.4772 0.4613 0.3181 0.0122  -0.0776 0.0266  394 TRP D CA  
12148 C C   . TRP D 354 ? 0.5682 0.5435 0.4220 0.0172  -0.0730 0.0225  394 TRP D C   
12149 O O   . TRP D 354 ? 0.6431 0.6123 0.4947 0.0135  -0.0687 0.0140  394 TRP D O   
12150 C CB  . TRP D 354 ? 0.4815 0.4837 0.3271 0.0111  -0.0863 0.0306  394 TRP D CB  
12151 C CG  . TRP D 354 ? 0.5635 0.5723 0.4242 0.0209  -0.0914 0.0388  394 TRP D CG  
12152 C CD1 . TRP D 354 ? 0.6154 0.6268 0.4756 0.0265  -0.0974 0.0492  394 TRP D CD1 
12153 C CD2 . TRP D 354 ? 0.6104 0.6236 0.4876 0.0270  -0.0913 0.0371  394 TRP D CD2 
12154 N NE1 . TRP D 354 ? 0.6120 0.6274 0.4873 0.0370  -0.1010 0.0536  394 TRP D NE1 
12155 C CE2 . TRP D 354 ? 0.4853 0.5033 0.3715 0.0375  -0.0969 0.0460  394 TRP D CE2 
12156 C CE3 . TRP D 354 ? 0.6304 0.6432 0.5146 0.0247  -0.0868 0.0292  394 TRP D CE3 
12157 C CZ2 . TRP D 354 ? 0.6248 0.6486 0.5272 0.0467  -0.0976 0.0460  394 TRP D CZ2 
12158 C CZ3 . TRP D 354 ? 0.6559 0.6759 0.5561 0.0322  -0.0875 0.0299  394 TRP D CZ3 
12159 C CH2 . TRP D 354 ? 0.6247 0.6509 0.5341 0.0436  -0.0924 0.0378  394 TRP D CH2 
12160 N N   . LYS D 355 ? 0.6406 0.6132 0.5062 0.0254  -0.0740 0.0283  395 LYS D N   
12161 C CA  . LYS D 355 ? 0.6645 0.6298 0.5413 0.0296  -0.0699 0.0243  395 LYS D CA  
12162 C C   . LYS D 355 ? 0.5934 0.5452 0.4648 0.0273  -0.0623 0.0180  395 LYS D C   
12163 O O   . LYS D 355 ? 0.5723 0.5199 0.4456 0.0255  -0.0591 0.0111  395 LYS D O   
12164 C CB  . LYS D 355 ? 0.7123 0.6729 0.5990 0.0387  -0.0717 0.0310  395 LYS D CB  
12165 C CG  . LYS D 355 ? 0.7829 0.7562 0.6798 0.0448  -0.0779 0.0348  395 LYS D CG  
12166 C CD  . LYS D 355 ? 0.9059 0.8689 0.8095 0.0549  -0.0792 0.0402  395 LYS D CD  
12167 C CE  . LYS D 355 ? 0.8523 0.8276 0.7643 0.0638  -0.0862 0.0453  395 LYS D CE  
12168 N NZ  . LYS D 355 ? 0.8415 0.8013 0.7565 0.0740  -0.0874 0.0500  395 LYS D NZ  
12169 N N   . ASP D 356 ? 0.6150 0.5611 0.4793 0.0272  -0.0595 0.0205  396 ASP D N   
12170 C CA  . ASP D 356 ? 0.5038 0.4406 0.3641 0.0266  -0.0523 0.0149  396 ASP D CA  
12171 C C   . ASP D 356 ? 0.6190 0.5544 0.4690 0.0217  -0.0499 0.0060  396 ASP D C   
12172 O O   . ASP D 356 ? 0.5952 0.5214 0.4452 0.0226  -0.0454 -0.0005 396 ASP D O   
12173 C CB  . ASP D 356 ? 0.6605 0.5967 0.5149 0.0264  -0.0500 0.0199  396 ASP D CB  
12174 C CG  . ASP D 356 ? 0.7282 0.6650 0.5864 0.0285  -0.0552 0.0304  396 ASP D CG  
12175 O OD1 . ASP D 356 ? 0.8171 0.7469 0.6797 0.0305  -0.0534 0.0340  396 ASP D OD1 
12176 O OD2 . ASP D 356 ? 0.7147 0.6580 0.5710 0.0282  -0.0615 0.0352  396 ASP D OD2 
12177 N N   . LYS D 357 ? 0.5448 0.4876 0.3846 0.0163  -0.0535 0.0057  397 LYS D N   
12178 C CA  . LYS D 357 ? 0.5665 0.5048 0.3930 0.0107  -0.0516 -0.0033 397 LYS D CA  
12179 C C   . LYS D 357 ? 0.6521 0.5862 0.4826 0.0078  -0.0530 -0.0085 397 LYS D C   
12180 O O   . LYS D 357 ? 0.6178 0.5389 0.4409 0.0062  -0.0492 -0.0164 397 LYS D O   
12181 C CB  . LYS D 357 ? 0.5160 0.4637 0.3293 0.0043  -0.0558 -0.0021 397 LYS D CB  
12182 C CG  . LYS D 357 ? 0.5347 0.4844 0.3388 0.0053  -0.0527 0.0008  397 LYS D CG  
12183 C CD  . LYS D 357 ? 0.7534 0.7145 0.5454 -0.0009 -0.0582 0.0046  397 LYS D CD  
12184 C CE  . LYS D 357 ? 0.9530 0.9112 0.7249 -0.0050 -0.0534 -0.0028 397 LYS D CE  
12185 N NZ  . LYS D 357 ? 1.0448 1.0146 0.8039 -0.0103 -0.0571 0.0029  397 LYS D NZ  
12186 N N   . ALA D 358 ? 0.5954 0.5407 0.4369 0.0071  -0.0584 -0.0041 398 ALA D N   
12187 C CA  . ALA D 358 ? 0.5685 0.5126 0.4135 0.0026  -0.0593 -0.0086 398 ALA D CA  
12188 C C   . ALA D 358 ? 0.6336 0.5662 0.4872 0.0079  -0.0545 -0.0105 398 ALA D C   
12189 O O   . ALA D 358 ? 0.6165 0.5393 0.4664 0.0037  -0.0529 -0.0161 398 ALA D O   
12190 C CB  . ALA D 358 ? 0.5133 0.4773 0.3687 0.0007  -0.0659 -0.0037 398 ALA D CB  
12191 N N   . ALA D 359 ? 0.5960 0.5279 0.4592 0.0160  -0.0526 -0.0056 399 ALA D N   
12192 C CA  . ALA D 359 ? 0.5605 0.4824 0.4312 0.0204  -0.0485 -0.0071 399 ALA D CA  
12193 C C   . ALA D 359 ? 0.6416 0.5481 0.5024 0.0204  -0.0434 -0.0133 399 ALA D C   
12194 O O   . ALA D 359 ? 0.5528 0.4492 0.4147 0.0205  -0.0413 -0.0169 399 ALA D O   
12195 C CB  . ALA D 359 ? 0.3860 0.3093 0.2671 0.0279  -0.0481 -0.0008 399 ALA D CB  
12196 N N   . VAL D 360 ? 0.5517 0.4567 0.4023 0.0208  -0.0414 -0.0146 400 VAL D N   
12197 C CA  . VAL D 360 ? 0.6771 0.5687 0.5179 0.0228  -0.0364 -0.0212 400 VAL D CA  
12198 C C   . VAL D 360 ? 0.7887 0.6683 0.6182 0.0167  -0.0375 -0.0285 400 VAL D C   
12199 O O   . VAL D 360 ? 0.7213 0.5864 0.5488 0.0186  -0.0352 -0.0326 400 VAL D O   
12200 C CB  . VAL D 360 ? 0.6339 0.5294 0.4654 0.0245  -0.0335 -0.0216 400 VAL D CB  
12201 C CG1 . VAL D 360 ? 0.5890 0.4714 0.4050 0.0251  -0.0297 -0.0309 400 VAL D CG1 
12202 C CG2 . VAL D 360 ? 0.6129 0.5135 0.4538 0.0307  -0.0302 -0.0164 400 VAL D CG2 
12203 N N   . GLU D 361 ? 0.6483 0.5333 0.4697 0.0086  -0.0417 -0.0296 401 GLU D N   
12204 C CA  . GLU D 361 ? 0.6837 0.5559 0.4921 0.0004  -0.0434 -0.0364 401 GLU D CA  
12205 C C   . GLU D 361 ? 0.5614 0.4301 0.3782 -0.0027 -0.0449 -0.0355 401 GLU D C   
12206 O O   . GLU D 361 ? 0.6198 0.4708 0.4257 -0.0076 -0.0447 -0.0409 401 GLU D O   
12207 C CB  . GLU D 361 ? 0.6424 0.5242 0.4414 -0.0096 -0.0486 -0.0370 401 GLU D CB  
12208 C CG  . GLU D 361 ? 0.6670 0.5482 0.4512 -0.0089 -0.0471 -0.0400 401 GLU D CG  
12209 C CD  . GLU D 361 ? 0.7559 0.6161 0.5265 -0.0031 -0.0408 -0.0481 401 GLU D CD  
12210 O OE1 . GLU D 361 ? 0.7480 0.5878 0.5075 -0.0060 -0.0405 -0.0550 401 GLU D OE1 
12211 O OE2 . GLU D 361 ? 0.7940 0.6583 0.5645 0.0047  -0.0362 -0.0476 401 GLU D OE2 
12212 N N   . ILE D 362 ? 0.5606 0.4447 0.3950 -0.0002 -0.0463 -0.0290 402 ILE D N   
12213 C CA  . ILE D 362 ? 0.7053 0.5882 0.5475 -0.0028 -0.0467 -0.0284 402 ILE D CA  
12214 C C   . ILE D 362 ? 0.6722 0.5372 0.5140 0.0037  -0.0423 -0.0303 402 ILE D C   
12215 O O   . ILE D 362 ? 0.6497 0.5029 0.4877 -0.0006 -0.0422 -0.0325 402 ILE D O   
12216 C CB  . ILE D 362 ? 0.6483 0.5524 0.5085 0.0000  -0.0488 -0.0219 402 ILE D CB  
12217 C CG1 . ILE D 362 ? 0.5493 0.4726 0.4102 -0.0070 -0.0541 -0.0200 402 ILE D CG1 
12218 C CG2 . ILE D 362 ? 0.4862 0.3893 0.3546 -0.0008 -0.0476 -0.0216 402 ILE D CG2 
12219 C CD1 . ILE D 362 ? 0.4934 0.4375 0.3708 -0.0005 -0.0565 -0.0134 402 ILE D CD1 
12220 N N   . ASN D 363 ? 0.6140 0.4776 0.4592 0.0132  -0.0388 -0.0290 403 ASN D N   
12221 C CA  . ASN D 363 ? 0.5533 0.4028 0.3985 0.0200  -0.0351 -0.0305 403 ASN D CA  
12222 C C   . ASN D 363 ? 0.6508 0.4796 0.4787 0.0197  -0.0336 -0.0375 403 ASN D C   
12223 O O   . ASN D 363 ? 0.6720 0.4849 0.4964 0.0216  -0.0327 -0.0394 403 ASN D O   
12224 C CB  . ASN D 363 ? 0.5763 0.4337 0.4304 0.0289  -0.0322 -0.0268 403 ASN D CB  
12225 C CG  . ASN D 363 ? 0.7177 0.5862 0.5875 0.0306  -0.0333 -0.0206 403 ASN D CG  
12226 O OD1 . ASN D 363 ? 0.7520 0.6164 0.6283 0.0344  -0.0318 -0.0194 403 ASN D OD1 
12227 N ND2 . ASN D 363 ? 0.6534 0.5353 0.5283 0.0283  -0.0364 -0.0170 403 ASN D ND2 
12228 N N   . VAL D 364 ? 0.6079 0.4353 0.4235 0.0177  -0.0336 -0.0415 404 VAL D N   
12229 C CA  . VAL D 364 ? 0.4814 0.2861 0.2774 0.0173  -0.0326 -0.0494 404 VAL D CA  
12230 C C   . VAL D 364 ? 0.6624 0.4513 0.4493 0.0070  -0.0363 -0.0516 404 VAL D C   
12231 O O   . VAL D 364 ? 0.6603 0.4248 0.4351 0.0088  -0.0357 -0.0559 404 VAL D O   
12232 C CB  . VAL D 364 ? 0.6035 0.4106 0.3863 0.0152  -0.0323 -0.0537 404 VAL D CB  
12233 C CG1 . VAL D 364 ? 0.5257 0.3067 0.2856 0.0118  -0.0326 -0.0627 404 VAL D CG1 
12234 C CG2 . VAL D 364 ? 0.7711 0.5876 0.5576 0.0261  -0.0271 -0.0532 404 VAL D CG2 
12235 N N   . ALA D 365 ? 0.5431 0.3457 0.3349 -0.0040 -0.0405 -0.0485 405 ALA D N   
12236 C CA  . ALA D 365 ? 0.5030 0.2931 0.2853 -0.0163 -0.0441 -0.0502 405 ALA D CA  
12237 C C   . ALA D 365 ? 0.5791 0.3598 0.3676 -0.0139 -0.0430 -0.0475 405 ALA D C   
12238 O O   . ALA D 365 ? 0.7103 0.4664 0.4843 -0.0185 -0.0441 -0.0505 405 ALA D O   
12239 C CB  . ALA D 365 ? 0.4960 0.3091 0.2846 -0.0284 -0.0486 -0.0469 405 ALA D CB  
12240 N N   . VAL D 366 ? 0.6076 0.4059 0.4156 -0.0071 -0.0412 -0.0418 406 VAL D N   
12241 C CA  . VAL D 366 ? 0.5173 0.3090 0.3314 -0.0043 -0.0402 -0.0390 406 VAL D CA  
12242 C C   . VAL D 366 ? 0.5400 0.3051 0.3424 0.0036  -0.0384 -0.0424 406 VAL D C   
12243 O O   . VAL D 366 ? 0.5648 0.3087 0.3555 -0.0011 -0.0400 -0.0434 406 VAL D O   
12244 C CB  . VAL D 366 ? 0.6162 0.4293 0.4511 0.0035  -0.0383 -0.0335 406 VAL D CB  
12245 C CG1 . VAL D 366 ? 0.5464 0.3515 0.3861 0.0087  -0.0367 -0.0313 406 VAL D CG1 
12246 C CG2 . VAL D 366 ? 0.4269 0.2638 0.2732 -0.0031 -0.0404 -0.0301 406 VAL D CG2 
12247 N N   . LEU D 367 ? 0.5776 0.3441 0.3826 0.0158  -0.0351 -0.0437 407 LEU D N   
12248 C CA  . LEU D 367 ? 0.7244 0.4690 0.5190 0.0257  -0.0331 -0.0474 407 LEU D CA  
12249 C C   . LEU D 367 ? 0.8202 0.5357 0.5912 0.0198  -0.0355 -0.0536 407 LEU D C   
12250 O O   . LEU D 367 ? 0.7649 0.4562 0.5258 0.0218  -0.0366 -0.0544 407 LEU D O   
12251 C CB  . LEU D 367 ? 0.5477 0.3028 0.3465 0.0375  -0.0290 -0.0491 407 LEU D CB  
12252 C CG  . LEU D 367 ? 0.6155 0.3938 0.4353 0.0434  -0.0271 -0.0426 407 LEU D CG  
12253 C CD1 . LEU D 367 ? 0.5011 0.2959 0.3260 0.0502  -0.0235 -0.0427 407 LEU D CD1 
12254 C CD2 . LEU D 367 ? 0.5709 0.3417 0.3959 0.0507  -0.0267 -0.0402 407 LEU D CD2 
12255 N N   . HIS D 368 ? 0.6591 0.3748 0.4195 0.0120  -0.0367 -0.0578 408 HIS D N   
12256 C CA  . HIS D 368 ? 0.6639 0.3491 0.3989 0.0057  -0.0391 -0.0647 408 HIS D CA  
12257 C C   . HIS D 368 ? 0.6585 0.3282 0.3856 -0.0080 -0.0436 -0.0623 408 HIS D C   
12258 O O   . HIS D 368 ? 0.6270 0.2634 0.3350 -0.0086 -0.0454 -0.0656 408 HIS D O   
12259 C CB  . HIS D 368 ? 0.7346 0.4259 0.4597 -0.0021 -0.0401 -0.0693 408 HIS D CB  
12260 C CG  . HIS D 368 ? 0.7708 0.4350 0.4709 -0.0159 -0.0445 -0.0748 408 HIS D CG  
12261 N ND1 . HIS D 368 ? 0.7494 0.3788 0.4251 -0.0112 -0.0441 -0.0832 408 HIS D ND1 
12262 C CD2 . HIS D 368 ? 0.7503 0.4165 0.4454 -0.0347 -0.0496 -0.0731 408 HIS D CD2 
12263 C CE1 . HIS D 368 ? 0.7895 0.3976 0.4445 -0.0276 -0.0491 -0.0864 408 HIS D CE1 
12264 N NE2 . HIS D 368 ? 0.8031 0.4347 0.4701 -0.0428 -0.0526 -0.0801 408 HIS D NE2 
12265 N N   . SER D 369 ? 0.6284 0.3216 0.3691 -0.0191 -0.0455 -0.0566 409 SER D N   
12266 C CA  . SER D 369 ? 0.8076 0.4908 0.5416 -0.0336 -0.0493 -0.0538 409 SER D CA  
12267 C C   . SER D 369 ? 0.8739 0.5411 0.6088 -0.0268 -0.0486 -0.0503 409 SER D C   
12268 O O   . SER D 369 ? 0.7614 0.4026 0.4799 -0.0354 -0.0518 -0.0501 409 SER D O   
12269 C CB  . SER D 369 ? 0.7905 0.5081 0.5417 -0.0444 -0.0505 -0.0486 409 SER D CB  
12270 O OG  . SER D 369 ? 0.7015 0.4337 0.4507 -0.0521 -0.0524 -0.0510 409 SER D OG  
12271 N N   . TYR D 370 ? 0.8321 0.5136 0.5845 -0.0124 -0.0452 -0.0472 410 TYR D N   
12272 C CA  . TYR D 370 ? 0.6935 0.3623 0.4469 -0.0070 -0.0453 -0.0434 410 TYR D CA  
12273 C C   . TYR D 370 ? 0.7558 0.3892 0.4904 0.0027  -0.0460 -0.0474 410 TYR D C   
12274 O O   . TYR D 370 ? 0.7840 0.3927 0.5063 -0.0002 -0.0490 -0.0453 410 TYR D O   
12275 C CB  . TYR D 370 ? 0.5928 0.2874 0.3695 0.0042  -0.0420 -0.0389 410 TYR D CB  
12276 C CG  . TYR D 370 ? 0.5601 0.2782 0.3510 -0.0049 -0.0423 -0.0338 410 TYR D CG  
12277 C CD1 . TYR D 370 ? 0.5881 0.3069 0.3849 -0.0040 -0.0423 -0.0290 410 TYR D CD1 
12278 C CD2 . TYR D 370 ? 0.5588 0.2990 0.3565 -0.0140 -0.0426 -0.0339 410 TYR D CD2 
12279 C CE1 . TYR D 370 ? 0.6339 0.3746 0.4427 -0.0114 -0.0418 -0.0253 410 TYR D CE1 
12280 C CE2 . TYR D 370 ? 0.5322 0.2953 0.3432 -0.0203 -0.0424 -0.0299 410 TYR D CE2 
12281 C CZ  . TYR D 370 ? 0.6421 0.4050 0.4583 -0.0187 -0.0416 -0.0260 410 TYR D CZ  
12282 O OH  . TYR D 370 ? 0.6588 0.4442 0.4869 -0.0243 -0.0407 -0.0231 410 TYR D OH  
12283 N N   . GLN D 371 ? 0.7072 0.3378 0.4386 0.0145  -0.0434 -0.0531 411 GLN D N   
12284 C CA  . GLN D 371 ? 0.8444 0.4417 0.5572 0.0259  -0.0436 -0.0584 411 GLN D CA  
12285 C C   . GLN D 371 ? 0.9215 0.4827 0.6063 0.0131  -0.0482 -0.0624 411 GLN D C   
12286 O O   . GLN D 371 ? 0.9660 0.4921 0.6330 0.0182  -0.0506 -0.0637 411 GLN D O   
12287 C CB  . GLN D 371 ? 0.8609 0.4671 0.5758 0.0398  -0.0389 -0.0645 411 GLN D CB  
12288 C CG  . GLN D 371 ? 1.0255 0.6635 0.7653 0.0527  -0.0346 -0.0603 411 GLN D CG  
12289 C CD  . GLN D 371 ? 1.0315 0.6877 0.7760 0.0609  -0.0298 -0.0648 411 GLN D CD  
12290 O OE1 . GLN D 371 ? 0.9783 0.6273 0.7089 0.0558  -0.0296 -0.0710 411 GLN D OE1 
12291 N NE2 . GLN D 371 ? 0.9995 0.6802 0.7628 0.0723  -0.0260 -0.0615 411 GLN D NE2 
12292 N N   . LEU D 372 ? 0.9083 0.4774 0.5885 -0.0041 -0.0500 -0.0638 412 LEU D N   
12293 C CA  . LEU D 372 ? 0.9405 0.4764 0.5930 -0.0192 -0.0548 -0.0679 412 LEU D CA  
12294 C C   . LEU D 372 ? 0.9330 0.4538 0.5787 -0.0325 -0.0593 -0.0613 412 LEU D C   
12295 O O   . LEU D 372 ? 1.0820 0.5620 0.7018 -0.0379 -0.0634 -0.0632 412 LEU D O   
12296 C CB  . LEU D 372 ? 1.0297 0.5837 0.6810 -0.0346 -0.0559 -0.0707 412 LEU D CB  
12297 C CG  . LEU D 372 ? 1.0063 0.5293 0.6277 -0.0505 -0.0606 -0.0769 412 LEU D CG  
12298 C CD1 . LEU D 372 ? 0.9688 0.4644 0.5709 -0.0368 -0.0587 -0.0871 412 LEU D CD1 
12299 C CD2 . LEU D 372 ? 1.0705 0.6245 0.6993 -0.0684 -0.0625 -0.0758 412 LEU D CD2 
12300 N N   . ALA D 373 ? 0.8867 0.4388 0.5539 -0.0382 -0.0585 -0.0537 413 ALA D N   
12301 C CA  . ALA D 373 ? 0.9067 0.4502 0.5702 -0.0495 -0.0616 -0.0467 413 ALA D CA  
12302 C C   . ALA D 373 ? 0.9026 0.4278 0.5655 -0.0344 -0.0616 -0.0432 413 ALA D C   
12303 O O   . ALA D 373 ? 0.9434 0.4585 0.6010 -0.0430 -0.0645 -0.0369 413 ALA D O   
12304 C CB  . ALA D 373 ? 0.8043 0.3904 0.4914 -0.0591 -0.0599 -0.0407 413 ALA D CB  
12305 N N   . LYS D 374 ? 0.9398 0.4632 0.6085 -0.0127 -0.0586 -0.0465 414 LYS D N   
12306 C CA  . LYS D 374 ? 1.0958 0.6060 0.7660 0.0036  -0.0589 -0.0430 414 LYS D CA  
12307 C C   . LYS D 374 ? 1.0551 0.5935 0.7466 0.0020  -0.0580 -0.0346 414 LYS D C   
12308 O O   . LYS D 374 ? 1.0037 0.5275 0.6901 0.0026  -0.0609 -0.0288 414 LYS D O   
12309 C CB  . LYS D 374 ? 1.0804 0.5407 0.7210 0.0018  -0.0644 -0.0432 414 LYS D CB  
12310 C CG  . LYS D 374 ? 1.0500 0.4799 0.6672 0.0033  -0.0653 -0.0524 414 LYS D CG  
12311 C CD  . LYS D 374 ? 1.2613 0.6612 0.8623 0.0107  -0.0683 -0.0505 414 LYS D CD  
12312 C CE  . LYS D 374 ? 1.3893 0.7724 0.9776 -0.0076 -0.0739 -0.0423 414 LYS D CE  
12313 N NZ  . LYS D 374 ? 1.5380 0.8892 1.1084 -0.0005 -0.0776 -0.0402 414 LYS D NZ  
12314 N N   . VAL D 375 ? 0.8942 0.4720 0.6084 0.0003  -0.0541 -0.0339 415 VAL D N   
12315 C CA  . VAL D 375 ? 0.8062 0.4124 0.5416 0.0017  -0.0523 -0.0277 415 VAL D CA  
12316 C C   . VAL D 375 ? 0.8423 0.4693 0.5963 0.0196  -0.0484 -0.0288 415 VAL D C   
12317 O O   . VAL D 375 ? 0.7902 0.4302 0.5499 0.0237  -0.0455 -0.0334 415 VAL D O   
12318 C CB  . VAL D 375 ? 0.6217 0.2562 0.3682 -0.0141 -0.0512 -0.0256 415 VAL D CB  
12319 C CG1 . VAL D 375 ? 0.6396 0.2991 0.4051 -0.0111 -0.0492 -0.0203 415 VAL D CG1 
12320 C CG2 . VAL D 375 ? 0.6203 0.2375 0.3482 -0.0340 -0.0550 -0.0243 415 VAL D CG2 
12321 N N   . THR D 376 ? 0.7788 0.4096 0.5413 0.0292  -0.0486 -0.0242 416 THR D N   
12322 C CA  . THR D 376 ? 0.7517 0.4037 0.5320 0.0443  -0.0454 -0.0240 416 THR D CA  
12323 C C   . THR D 376 ? 0.7025 0.3869 0.5005 0.0404  -0.0418 -0.0246 416 THR D C   
12324 O O   . THR D 376 ? 0.6457 0.3424 0.4484 0.0283  -0.0419 -0.0227 416 THR D O   
12325 C CB  . THR D 376 ? 0.7231 0.3784 0.5105 0.0501  -0.0472 -0.0177 416 THR D CB  
12326 O OG1 . THR D 376 ? 0.7838 0.4069 0.5530 0.0525  -0.0516 -0.0160 416 THR D OG1 
12327 C CG2 . THR D 376 ? 0.5782 0.2538 0.3823 0.0658  -0.0447 -0.0173 416 THR D CG2 
12328 N N   . ILE D 377 ? 0.6739 0.3721 0.4812 0.0510  -0.0386 -0.0272 417 ILE D N   
12329 C CA  . ILE D 377 ? 0.5924 0.3188 0.4154 0.0489  -0.0357 -0.0269 417 ILE D CA  
12330 C C   . ILE D 377 ? 0.6050 0.3420 0.4356 0.0624  -0.0326 -0.0283 417 ILE D C   
12331 O O   . ILE D 377 ? 0.5790 0.3018 0.4004 0.0719  -0.0321 -0.0318 417 ILE D O   
12332 C CB  . ILE D 377 ? 0.7166 0.4455 0.5343 0.0382  -0.0357 -0.0302 417 ILE D CB  
12333 C CG1 . ILE D 377 ? 0.6577 0.4152 0.4920 0.0368  -0.0336 -0.0285 417 ILE D CG1 
12334 C CG2 . ILE D 377 ? 0.5219 0.2349 0.3251 0.0423  -0.0350 -0.0366 417 ILE D CG2 
12335 C CD1 . ILE D 377 ? 0.6073 0.3742 0.4422 0.0243  -0.0349 -0.0285 417 ILE D CD1 
12336 N N   . VAL D 378 ? 0.5859 0.3477 0.4326 0.0634  -0.0306 -0.0257 418 VAL D N   
12337 C CA  . VAL D 378 ? 0.6953 0.4711 0.5497 0.0737  -0.0274 -0.0263 418 VAL D CA  
12338 C C   . VAL D 378 ? 0.6240 0.4185 0.4856 0.0691  -0.0253 -0.0263 418 VAL D C   
12339 O O   . VAL D 378 ? 0.6092 0.4118 0.4767 0.0609  -0.0266 -0.0237 418 VAL D O   
12340 C CB  . VAL D 378 ? 0.6244 0.4109 0.4905 0.0803  -0.0278 -0.0215 418 VAL D CB  
12341 C CG1 . VAL D 378 ? 0.4818 0.2792 0.3577 0.0719  -0.0294 -0.0168 418 VAL D CG1 
12342 C CG2 . VAL D 378 ? 0.6108 0.4154 0.4854 0.0897  -0.0244 -0.0216 418 VAL D CG2 
12343 N N   . ASP D 379 ? 0.5351 0.3356 0.3948 0.0748  -0.0223 -0.0294 419 ASP D N   
12344 C CA  . ASP D 379 ? 0.6603 0.4777 0.5252 0.0705  -0.0207 -0.0285 419 ASP D CA  
12345 C C   . ASP D 379 ? 0.6857 0.5235 0.5651 0.0735  -0.0192 -0.0233 419 ASP D C   
12346 O O   . ASP D 379 ? 0.5954 0.4366 0.4805 0.0798  -0.0188 -0.0215 419 ASP D O   
12347 C CB  . ASP D 379 ? 0.5741 0.3888 0.4279 0.0729  -0.0182 -0.0341 419 ASP D CB  
12348 C CG  . ASP D 379 ? 0.7204 0.5395 0.5740 0.0850  -0.0142 -0.0366 419 ASP D CG  
12349 O OD1 . ASP D 379 ? 0.8377 0.6780 0.7021 0.0876  -0.0116 -0.0332 419 ASP D OD1 
12350 O OD2 . ASP D 379 ? 0.8675 0.6690 0.7096 0.0920  -0.0136 -0.0419 419 ASP D OD2 
12351 N N   . HIS D 380 ? 0.5840 0.4351 0.4688 0.0682  -0.0191 -0.0204 420 HIS D N   
12352 C CA  . HIS D 380 ? 0.5058 0.3721 0.4027 0.0677  -0.0189 -0.0147 420 HIS D CA  
12353 C C   . HIS D 380 ? 0.5929 0.4730 0.4933 0.0740  -0.0154 -0.0140 420 HIS D C   
12354 O O   . HIS D 380 ? 0.5497 0.4423 0.4597 0.0734  -0.0154 -0.0092 420 HIS D O   
12355 C CB  . HIS D 380 ? 0.5555 0.4283 0.4553 0.0607  -0.0206 -0.0113 420 HIS D CB  
12356 C CG  . HIS D 380 ? 0.5277 0.4053 0.4210 0.0594  -0.0192 -0.0127 420 HIS D CG  
12357 N ND1 . HIS D 380 ? 0.6406 0.5095 0.5235 0.0580  -0.0195 -0.0177 420 HIS D ND1 
12358 C CD2 . HIS D 380 ? 0.6824 0.5726 0.5769 0.0582  -0.0178 -0.0095 420 HIS D CD2 
12359 C CE1 . HIS D 380 ? 0.6491 0.5256 0.5271 0.0566  -0.0184 -0.0179 420 HIS D CE1 
12360 N NE2 . HIS D 380 ? 0.6674 0.5570 0.5523 0.0569  -0.0171 -0.0127 420 HIS D NE2 
12361 N N   . HIS D 381 ? 0.5482 0.4269 0.4406 0.0798  -0.0122 -0.0191 421 HIS D N   
12362 C CA  . HIS D 381 ? 0.5369 0.4319 0.4332 0.0872  -0.0079 -0.0192 421 HIS D CA  
12363 C C   . HIS D 381 ? 0.5953 0.4890 0.4960 0.0962  -0.0081 -0.0195 421 HIS D C   
12364 O O   . HIS D 381 ? 0.5474 0.4604 0.4582 0.1000  -0.0064 -0.0162 421 HIS D O   
12365 C CB  . HIS D 381 ? 0.6267 0.5212 0.5117 0.0914  -0.0039 -0.0254 421 HIS D CB  
12366 C CG  . HIS D 381 ? 0.6651 0.5659 0.5462 0.0828  -0.0037 -0.0238 421 HIS D CG  
12367 N ND1 . HIS D 381 ? 0.5761 0.4965 0.4646 0.0780  -0.0026 -0.0176 421 HIS D ND1 
12368 C CD2 . HIS D 381 ? 0.6434 0.5334 0.5140 0.0773  -0.0055 -0.0267 421 HIS D CD2 
12369 C CE1 . HIS D 381 ? 0.6663 0.5866 0.5483 0.0711  -0.0037 -0.0166 421 HIS D CE1 
12370 N NE2 . HIS D 381 ? 0.6960 0.5995 0.5680 0.0708  -0.0055 -0.0221 421 HIS D NE2 
12371 N N   . ALA D 382 ? 0.5349 0.4068 0.4276 0.0995  -0.0104 -0.0232 422 ALA D N   
12372 C CA  . ALA D 382 ? 0.6505 0.5184 0.5457 0.1087  -0.0115 -0.0228 422 ALA D CA  
12373 C C   . ALA D 382 ? 0.6320 0.5058 0.5380 0.1029  -0.0153 -0.0162 422 ALA D C   
12374 O O   . ALA D 382 ? 0.6528 0.5406 0.5682 0.1081  -0.0156 -0.0128 422 ALA D O   
12375 C CB  . ALA D 382 ? 0.5758 0.4148 0.4561 0.1127  -0.0134 -0.0281 422 ALA D CB  
12376 N N   . ALA D 383 ? 0.5046 0.3699 0.4094 0.0923  -0.0182 -0.0144 423 ALA D N   
12377 C CA  . ALA D 383 ? 0.4453 0.3141 0.3581 0.0862  -0.0215 -0.0092 423 ALA D CA  
12378 C C   . ALA D 383 ? 0.5922 0.4837 0.5169 0.0848  -0.0207 -0.0044 423 ALA D C   
12379 O O   . ALA D 383 ? 0.6093 0.5085 0.5408 0.0862  -0.0227 -0.0009 423 ALA D O   
12380 C CB  . ALA D 383 ? 0.4488 0.3091 0.3588 0.0762  -0.0233 -0.0090 423 ALA D CB  
12381 N N   . THR D 384 ? 0.4618 0.3643 0.3880 0.0807  -0.0183 -0.0036 424 THR D N   
12382 C CA  . THR D 384 ? 0.4104 0.3327 0.3460 0.0762  -0.0181 0.0018  424 THR D CA  
12383 C C   . THR D 384 ? 0.5005 0.4427 0.4427 0.0840  -0.0154 0.0025  424 THR D C   
12384 O O   . THR D 384 ? 0.4919 0.4512 0.4432 0.0805  -0.0165 0.0075  424 THR D O   
12385 C CB  . THR D 384 ? 0.5225 0.4491 0.4559 0.0693  -0.0167 0.0033  424 THR D CB  
12386 O OG1 . THR D 384 ? 0.5244 0.4540 0.4518 0.0743  -0.0126 -0.0008 424 THR D OG1 
12387 C CG2 . THR D 384 ? 0.5594 0.4693 0.4883 0.0634  -0.0197 0.0029  424 THR D CG2 
12388 N N   . ALA D 385 ? 0.4817 0.4227 0.4191 0.0945  -0.0120 -0.0026 425 ALA D N   
12389 C CA  . ALA D 385 ? 0.5479 0.5094 0.4922 0.1047  -0.0091 -0.0027 425 ALA D CA  
12390 C C   . ALA D 385 ? 0.6145 0.5757 0.5646 0.1104  -0.0130 -0.0004 425 ALA D C   
12391 O O   . ALA D 385 ? 0.5920 0.5773 0.5531 0.1139  -0.0128 0.0032  425 ALA D O   
12392 C CB  . ALA D 385 ? 0.4323 0.3889 0.3677 0.1161  -0.0043 -0.0100 425 ALA D CB  
12393 N N   . SER D 386 ? 0.5064 0.4423 0.4491 0.1106  -0.0169 -0.0019 426 SER D N   
12394 C CA  . SER D 386 ? 0.5666 0.5000 0.5128 0.1146  -0.0214 0.0011  426 SER D CA  
12395 C C   . SER D 386 ? 0.6443 0.5886 0.5988 0.1030  -0.0250 0.0073  426 SER D C   
12396 O O   . SER D 386 ? 0.4586 0.4153 0.4205 0.1053  -0.0282 0.0113  426 SER D O   
12397 C CB  . SER D 386 ? 0.5070 0.4091 0.4406 0.1162  -0.0244 -0.0018 426 SER D CB  
12398 O OG  . SER D 386 ? 0.6461 0.5375 0.5772 0.1033  -0.0270 -0.0001 426 SER D OG  
12399 N N   . PHE D 387 ? 0.5894 0.5294 0.5421 0.0908  -0.0250 0.0081  427 PHE D N   
12400 C CA  . PHE D 387 ? 0.4866 0.4349 0.4451 0.0798  -0.0282 0.0132  427 PHE D CA  
12401 C C   . PHE D 387 ? 0.4949 0.4725 0.4642 0.0782  -0.0272 0.0176  427 PHE D C   
12402 O O   . PHE D 387 ? 0.5641 0.5525 0.5394 0.0729  -0.0309 0.0220  427 PHE D O   
12403 C CB  . PHE D 387 ? 0.3964 0.3328 0.3499 0.0691  -0.0283 0.0129  427 PHE D CB  
12404 C CG  . PHE D 387 ? 0.4495 0.3866 0.4053 0.0584  -0.0322 0.0168  427 PHE D CG  
12405 C CD1 . PHE D 387 ? 0.5011 0.4267 0.4541 0.0568  -0.0359 0.0167  427 PHE D CD1 
12406 C CD2 . PHE D 387 ? 0.4991 0.4475 0.4582 0.0497  -0.0322 0.0207  427 PHE D CD2 
12407 C CE1 . PHE D 387 ? 0.5367 0.4617 0.4899 0.0471  -0.0393 0.0193  427 PHE D CE1 
12408 C CE2 . PHE D 387 ? 0.5294 0.4749 0.4881 0.0396  -0.0362 0.0237  427 PHE D CE2 
12409 C CZ  . PHE D 387 ? 0.5542 0.4879 0.5098 0.0387  -0.0396 0.0225  427 PHE D CZ  
12410 N N   . MET D 388 ? 0.6636 0.6557 0.6349 0.0812  -0.0223 0.0166  428 MET D N   
12411 C CA  . MET D 388 ? 0.6309 0.6549 0.6130 0.0791  -0.0208 0.0211  428 MET D CA  
12412 C C   . MET D 388 ? 0.5397 0.5807 0.5309 0.0889  -0.0226 0.0226  428 MET D C   
12413 O O   . MET D 388 ? 0.6713 0.7365 0.6724 0.0834  -0.0248 0.0280  428 MET D O   
12414 C CB  . MET D 388 ? 0.5351 0.5726 0.5166 0.0821  -0.0144 0.0190  428 MET D CB  
12415 C CG  . MET D 388 ? 0.4409 0.4655 0.4142 0.0716  -0.0135 0.0192  428 MET D CG  
12416 S SD  . MET D 388 ? 0.5690 0.5984 0.5446 0.0525  -0.0176 0.0273  428 MET D SD  
12417 C CE  . MET D 388 ? 0.4104 0.4822 0.3980 0.0505  -0.0144 0.0323  428 MET D CE  
12418 N N   . LYS D 389 ? 0.5546 0.5822 0.5416 0.1032  -0.0225 0.0182  429 LYS D N   
12419 C CA  . LYS D 389 ? 0.6075 0.6478 0.6019 0.1147  -0.0251 0.0201  429 LYS D CA  
12420 C C   . LYS D 389 ? 0.5868 0.6225 0.5828 0.1063  -0.0324 0.0250  429 LYS D C   
12421 O O   . LYS D 389 ? 0.5846 0.6441 0.5910 0.1073  -0.0356 0.0298  429 LYS D O   
12422 C CB  . LYS D 389 ? 0.6038 0.6236 0.5896 0.1315  -0.0239 0.0142  429 LYS D CB  
12423 C CG  . LYS D 389 ? 0.7662 0.7937 0.7574 0.1462  -0.0272 0.0160  429 LYS D CG  
12424 C CD  . LYS D 389 ? 0.8100 0.8796 0.8171 0.1536  -0.0245 0.0186  429 LYS D CD  
12425 C CE  . LYS D 389 ? 0.7691 0.8473 0.7823 0.1700  -0.0288 0.0210  429 LYS D CE  
12426 N NZ  . LYS D 389 ? 0.7623 0.8877 0.7944 0.1734  -0.0283 0.0259  429 LYS D NZ  
12427 N N   . HIS D 390 ? 0.4976 0.5049 0.4832 0.0975  -0.0348 0.0237  430 HIS D N   
12428 C CA  . HIS D 390 ? 0.5053 0.5067 0.4900 0.0875  -0.0409 0.0274  430 HIS D CA  
12429 C C   . HIS D 390 ? 0.5432 0.5674 0.5360 0.0745  -0.0426 0.0325  430 HIS D C   
12430 O O   . HIS D 390 ? 0.6213 0.6589 0.6195 0.0713  -0.0476 0.0369  430 HIS D O   
12431 C CB  . HIS D 390 ? 0.4238 0.3945 0.3963 0.0801  -0.0414 0.0242  430 HIS D CB  
12432 C CG  . HIS D 390 ? 0.6403 0.6036 0.6098 0.0703  -0.0467 0.0268  430 HIS D CG  
12433 N ND1 . HIS D 390 ? 0.6958 0.6556 0.6636 0.0742  -0.0514 0.0289  430 HIS D ND1 
12434 C CD2 . HIS D 390 ? 0.7160 0.6738 0.6824 0.0570  -0.0481 0.0273  430 HIS D CD2 
12435 C CE1 . HIS D 390 ? 0.7287 0.6824 0.6925 0.0631  -0.0552 0.0302  430 HIS D CE1 
12436 N NE2 . HIS D 390 ? 0.7169 0.6686 0.6797 0.0530  -0.0531 0.0289  430 HIS D NE2 
12437 N N   . LEU D 391 ? 0.4367 0.4638 0.4289 0.0656  -0.0392 0.0323  431 LEU D N   
12438 C CA  . LEU D 391 ? 0.5437 0.5889 0.5411 0.0513  -0.0413 0.0375  431 LEU D CA  
12439 C C   . LEU D 391 ? 0.5315 0.6134 0.5425 0.0549  -0.0420 0.0420  431 LEU D C   
12440 O O   . LEU D 391 ? 0.5269 0.6231 0.5426 0.0454  -0.0471 0.0468  431 LEU D O   
12441 C CB  . LEU D 391 ? 0.5770 0.6202 0.5709 0.0428  -0.0374 0.0374  431 LEU D CB  
12442 C CG  . LEU D 391 ? 0.6353 0.6461 0.6169 0.0370  -0.0379 0.0343  431 LEU D CG  
12443 C CD1 . LEU D 391 ? 0.6326 0.6426 0.6109 0.0321  -0.0342 0.0347  431 LEU D CD1 
12444 C CD2 . LEU D 391 ? 0.5224 0.5210 0.4993 0.0249  -0.0435 0.0362  431 LEU D CD2 
12445 N N   . GLU D 392 ? 0.4937 0.5919 0.5110 0.0689  -0.0371 0.0402  432 GLU D N   
12446 C CA  . GLU D 392 ? 0.5823 0.7193 0.6142 0.0750  -0.0373 0.0441  432 GLU D CA  
12447 C C   . GLU D 392 ? 0.6090 0.7483 0.6447 0.0811  -0.0440 0.0467  432 GLU D C   
12448 O O   . GLU D 392 ? 0.6786 0.8486 0.7256 0.0770  -0.0478 0.0523  432 GLU D O   
12449 C CB  . GLU D 392 ? 0.5887 0.7400 0.6251 0.0918  -0.0302 0.0402  432 GLU D CB  
12450 C CG  . GLU D 392 ? 0.9221 1.1208 0.9751 0.0961  -0.0283 0.0442  432 GLU D CG  
12451 C CD  . GLU D 392 ? 1.2222 1.4321 1.2802 0.1204  -0.0240 0.0398  432 GLU D CD  
12452 O OE1 . GLU D 392 ? 1.3218 1.4989 1.3686 0.1326  -0.0231 0.0337  432 GLU D OE1 
12453 O OE2 . GLU D 392 ? 1.2693 1.5208 1.3420 0.1273  -0.0216 0.0423  432 GLU D OE2 
12454 N N   . ASN D 393 ? 0.5160 0.6244 0.5420 0.0900  -0.0460 0.0431  433 ASN D N   
12455 C CA  . ASN D 393 ? 0.5458 0.6535 0.5729 0.0951  -0.0530 0.0463  433 ASN D CA  
12456 C C   . ASN D 393 ? 0.5730 0.6820 0.5988 0.0765  -0.0593 0.0507  433 ASN D C   
12457 O O   . ASN D 393 ? 0.6033 0.7377 0.6380 0.0740  -0.0646 0.0562  433 ASN D O   
12458 C CB  . ASN D 393 ? 0.4466 0.5174 0.4607 0.1052  -0.0539 0.0421  433 ASN D CB  
12459 C CG  . ASN D 393 ? 0.5535 0.6195 0.5665 0.1246  -0.0492 0.0375  433 ASN D CG  
12460 O OD1 . ASN D 393 ? 0.5672 0.6614 0.5915 0.1359  -0.0466 0.0382  433 ASN D OD1 
12461 N ND2 . ASN D 393 ? 0.5719 0.6021 0.5706 0.1285  -0.0480 0.0326  433 ASN D ND2 
12462 N N   . GLU D 394 ? 0.5827 0.6652 0.5968 0.0635  -0.0587 0.0480  434 GLU D N   
12463 C CA  . GLU D 394 ? 0.5733 0.6490 0.5819 0.0465  -0.0643 0.0504  434 GLU D CA  
12464 C C   . GLU D 394 ? 0.5607 0.6673 0.5784 0.0330  -0.0665 0.0558  434 GLU D C   
12465 O O   . GLU D 394 ? 0.4943 0.6086 0.5119 0.0227  -0.0731 0.0596  434 GLU D O   
12466 C CB  . GLU D 394 ? 0.5463 0.5887 0.5414 0.0382  -0.0619 0.0456  434 GLU D CB  
12467 C CG  . GLU D 394 ? 0.5953 0.6087 0.5802 0.0465  -0.0617 0.0413  434 GLU D CG  
12468 C CD  . GLU D 394 ? 0.7372 0.7459 0.7178 0.0448  -0.0683 0.0436  434 GLU D CD  
12469 O OE1 . GLU D 394 ? 0.6532 0.6689 0.6373 0.0563  -0.0708 0.0459  434 GLU D OE1 
12470 O OE2 . GLU D 394 ? 0.8253 0.8229 0.7980 0.0320  -0.0712 0.0431  434 GLU D OE2 
12471 N N   . GLN D 395 ? 0.4844 0.6082 0.5085 0.0309  -0.0614 0.0565  435 GLN D N   
12472 C CA  . GLN D 395 ? 0.5375 0.6953 0.5711 0.0178  -0.0633 0.0625  435 GLN D CA  
12473 C C   . GLN D 395 ? 0.5971 0.7884 0.6439 0.0237  -0.0684 0.0675  435 GLN D C   
12474 O O   . GLN D 395 ? 0.6261 0.8320 0.6748 0.0095  -0.0749 0.0724  435 GLN D O   
12475 C CB  . GLN D 395 ? 0.5547 0.7315 0.5946 0.0182  -0.0562 0.0629  435 GLN D CB  
12476 C CG  . GLN D 395 ? 0.6912 0.8928 0.7350 -0.0023 -0.0578 0.0692  435 GLN D CG  
12477 C CD  . GLN D 395 ? 0.7616 0.9334 0.7903 -0.0226 -0.0624 0.0697  435 GLN D CD  
12478 O OE1 . GLN D 395 ? 0.8023 0.9355 0.8179 -0.0209 -0.0620 0.0646  435 GLN D OE1 
12479 N NE2 . GLN D 395 ? 0.8095 0.9998 0.8397 -0.0419 -0.0668 0.0756  435 GLN D NE2 
12480 N N   . LYS D 396 ? 0.5524 0.7547 0.6073 0.0449  -0.0660 0.0663  436 LYS D N   
12481 C CA  . LYS D 396 ? 0.6272 0.8607 0.6949 0.0540  -0.0712 0.0712  436 LYS D CA  
12482 C C   . LYS D 396 ? 0.6300 0.8461 0.6894 0.0485  -0.0800 0.0731  436 LYS D C   
12483 O O   . LYS D 396 ? 0.7016 0.9417 0.7670 0.0382  -0.0869 0.0789  436 LYS D O   
12484 C CB  . LYS D 396 ? 0.6636 0.9029 0.7378 0.0802  -0.0671 0.0684  436 LYS D CB  
12485 C CG  . LYS D 396 ? 0.7852 1.0622 0.8739 0.0886  -0.0600 0.0686  436 LYS D CG  
12486 C CD  . LYS D 396 ? 0.9119 1.1659 0.9930 0.1011  -0.0512 0.0609  436 LYS D CD  
12487 C CE  . LYS D 396 ? 0.9969 1.2881 1.0907 0.1109  -0.0433 0.0600  436 LYS D CE  
12488 N NZ  . LYS D 396 ? 1.0130 1.3255 1.1178 0.1363  -0.0432 0.0595  436 LYS D NZ  
12489 N N   . ALA D 397 ? 0.5695 0.7444 0.6143 0.0535  -0.0798 0.0683  437 ALA D N   
12490 C CA  . ALA D 397 ? 0.6455 0.8030 0.6811 0.0509  -0.0873 0.0698  437 ALA D CA  
12491 C C   . ALA D 397 ? 0.6582 0.8103 0.6857 0.0276  -0.0922 0.0711  437 ALA D C   
12492 O O   . ALA D 397 ? 0.5187 0.6823 0.5463 0.0211  -0.1001 0.0755  437 ALA D O   
12493 C CB  . ALA D 397 ? 0.5823 0.6983 0.6035 0.0603  -0.0848 0.0642  437 ALA D CB  
12494 N N   . ARG D 398 ? 0.5402 0.6730 0.5591 0.0153  -0.0880 0.0671  438 ARG D N   
12495 C CA  . ARG D 398 ? 0.5993 0.7163 0.6060 -0.0049 -0.0922 0.0665  438 ARG D CA  
12496 C C   . ARG D 398 ? 0.5999 0.7279 0.6080 -0.0219 -0.0911 0.0682  438 ARG D C   
12497 O O   . ARG D 398 ? 0.6537 0.7690 0.6508 -0.0395 -0.0954 0.0679  438 ARG D O   
12498 C CB  . ARG D 398 ? 0.6192 0.6925 0.6087 -0.0046 -0.0895 0.0596  438 ARG D CB  
12499 C CG  . ARG D 398 ? 0.5925 0.6505 0.5761 0.0068  -0.0917 0.0584  438 ARG D CG  
12500 C CD  . ARG D 398 ? 0.5343 0.5566 0.5000 0.0000  -0.0915 0.0529  438 ARG D CD  
12501 N NE  . ARG D 398 ? 0.5671 0.5657 0.5274 0.0035  -0.0842 0.0469  438 ARG D NE  
12502 C CZ  . ARG D 398 ? 0.5280 0.4979 0.4748 0.0010  -0.0824 0.0414  438 ARG D CZ  
12503 N NH1 . ARG D 398 ? 0.6770 0.6372 0.6133 -0.0052 -0.0867 0.0407  438 ARG D NH1 
12504 N NH2 . ARG D 398 ? 0.5397 0.4928 0.4837 0.0046  -0.0762 0.0367  438 ARG D NH2 
12505 N N   . GLY D 399 ? 0.5965 0.7461 0.6160 -0.0179 -0.0857 0.0698  439 GLY D N   
12506 C CA  . GLY D 399 ? 0.5441 0.7019 0.5630 -0.0352 -0.0846 0.0722  439 GLY D CA  
12507 C C   . GLY D 399 ? 0.6867 0.8061 0.6906 -0.0408 -0.0807 0.0671  439 GLY D C   
12508 O O   . GLY D 399 ? 0.5603 0.6713 0.5558 -0.0588 -0.0828 0.0685  439 GLY D O   
12509 N N   . GLY D 400 ? 0.6887 0.7840 0.6881 -0.0261 -0.0758 0.0615  440 GLY D N   
12510 C CA  . GLY D 400 ? 0.6730 0.7335 0.6591 -0.0297 -0.0726 0.0568  440 GLY D CA  
12511 C C   . GLY D 400 ? 0.6674 0.7011 0.6471 -0.0157 -0.0700 0.0506  440 GLY D C   
12512 O O   . GLY D 400 ? 0.6897 0.7272 0.6727 -0.0050 -0.0714 0.0501  440 GLY D O   
12513 N N   . CYS D 401 ? 0.6806 0.6869 0.6504 -0.0165 -0.0667 0.0463  441 CYS D N   
12514 C CA  . CYS D 401 ? 0.6755 0.6582 0.6396 -0.0050 -0.0634 0.0406  441 CYS D CA  
12515 C C   . CYS D 401 ? 0.5660 0.5211 0.5185 -0.0107 -0.0619 0.0369  441 CYS D C   
12516 O O   . CYS D 401 ? 0.6041 0.5597 0.5569 -0.0137 -0.0594 0.0383  441 CYS D O   
12517 C CB  . CYS D 401 ? 0.6109 0.6041 0.5832 0.0095  -0.0580 0.0398  441 CYS D CB  
12518 S SG  . CYS D 401 ? 0.6289 0.5943 0.5935 0.0214  -0.0541 0.0332  441 CYS D SG  
12519 N N   . PRO D 402 ? 0.6485 0.5802 0.5906 -0.0118 -0.0633 0.0325  442 PRO D N   
12520 C CA  . PRO D 402 ? 0.5946 0.5011 0.5266 -0.0142 -0.0616 0.0286  442 PRO D CA  
12521 C C   . PRO D 402 ? 0.5220 0.4240 0.4568 -0.0031 -0.0563 0.0262  442 PRO D C   
12522 O O   . PRO D 402 ? 0.6191 0.5224 0.5567 0.0065  -0.0542 0.0240  442 PRO D O   
12523 C CB  . PRO D 402 ? 0.5530 0.4411 0.4747 -0.0155 -0.0637 0.0238  442 PRO D CB  
12524 C CG  . PRO D 402 ? 0.5564 0.4562 0.4832 -0.0086 -0.0643 0.0244  442 PRO D CG  
12525 C CD  . PRO D 402 ? 0.6020 0.5294 0.5409 -0.0081 -0.0657 0.0305  442 PRO D CD  
12526 N N   . ALA D 403 ? 0.5026 0.3983 0.4353 -0.0053 -0.0546 0.0270  443 ALA D N   
12527 C CA  . ALA D 403 ? 0.5618 0.4553 0.4967 0.0037  -0.0501 0.0253  443 ALA D CA  
12528 C C   . ALA D 403 ? 0.5151 0.3906 0.4422 0.0005  -0.0501 0.0248  443 ALA D C   
12529 O O   . ALA D 403 ? 0.5984 0.4720 0.5220 -0.0089 -0.0525 0.0287  443 ALA D O   
12530 C CB  . ALA D 403 ? 0.4254 0.3417 0.3696 0.0069  -0.0474 0.0288  443 ALA D CB  
12531 N N   . ASP D 404 ? 0.5075 0.3699 0.4317 0.0080  -0.0480 0.0204  444 ASP D N   
12532 C CA  . ASP D 404 ? 0.5591 0.4048 0.4767 0.0082  -0.0483 0.0197  444 ASP D CA  
12533 C C   . ASP D 404 ? 0.5848 0.4388 0.5064 0.0126  -0.0455 0.0218  444 ASP D C   
12534 O O   . ASP D 404 ? 0.6852 0.5420 0.6098 0.0205  -0.0427 0.0187  444 ASP D O   
12535 C CB  . ASP D 404 ? 0.4900 0.3210 0.4031 0.0140  -0.0477 0.0136  444 ASP D CB  
12536 C CG  . ASP D 404 ? 0.7174 0.5313 0.6240 0.0162  -0.0485 0.0126  444 ASP D CG  
12537 O OD1 . ASP D 404 ? 0.7748 0.5881 0.6809 0.0153  -0.0491 0.0167  444 ASP D OD1 
12538 O OD2 . ASP D 404 ? 0.7766 0.5780 0.6782 0.0196  -0.0486 0.0076  444 ASP D OD2 
12539 N N   . TRP D 405 ? 0.5339 0.3918 0.4543 0.0062  -0.0464 0.0273  445 TRP D N   
12540 C CA  . TRP D 405 ? 0.5230 0.3916 0.4461 0.0088  -0.0437 0.0299  445 TRP D CA  
12541 C C   . TRP D 405 ? 0.4604 0.3197 0.3814 0.0169  -0.0425 0.0268  445 TRP D C   
12542 O O   . TRP D 405 ? 0.5482 0.4173 0.4728 0.0227  -0.0394 0.0250  445 TRP D O   
12543 C CB  . TRP D 405 ? 0.4438 0.3129 0.3624 -0.0014 -0.0457 0.0368  445 TRP D CB  
12544 C CG  . TRP D 405 ? 0.6715 0.5564 0.5923 -0.0017 -0.0428 0.0406  445 TRP D CG  
12545 C CD1 . TRP D 405 ? 0.7032 0.6124 0.6301 -0.0054 -0.0402 0.0438  445 TRP D CD1 
12546 C CD2 . TRP D 405 ? 0.5179 0.3971 0.4343 0.0017  -0.0421 0.0417  445 TRP D CD2 
12547 N NE1 . TRP D 405 ? 0.6368 0.5550 0.5623 -0.0045 -0.0373 0.0461  445 TRP D NE1 
12548 C CE2 . TRP D 405 ? 0.5572 0.4566 0.4759 -0.0007 -0.0388 0.0452  445 TRP D CE2 
12549 C CE3 . TRP D 405 ? 0.4621 0.3232 0.3732 0.0072  -0.0440 0.0400  445 TRP D CE3 
12550 C CZ2 . TRP D 405 ? 0.4453 0.3455 0.3595 0.0011  -0.0376 0.0471  445 TRP D CZ2 
12551 C CZ3 . TRP D 405 ? 0.5544 0.4174 0.4623 0.0092  -0.0435 0.0426  445 TRP D CZ3 
12552 C CH2 . TRP D 405 ? 0.4365 0.3180 0.3453 0.0057  -0.0404 0.0460  445 TRP D CH2 
12553 N N   . ALA D 406 ? 0.5743 0.4151 0.4892 0.0180  -0.0450 0.0256  446 ALA D N   
12554 C CA  . ALA D 406 ? 0.5670 0.4030 0.4812 0.0255  -0.0444 0.0237  446 ALA D CA  
12555 C C   . ALA D 406 ? 0.5154 0.3578 0.4347 0.0325  -0.0416 0.0178  446 ALA D C   
12556 O O   . ALA D 406 ? 0.4785 0.3226 0.3984 0.0375  -0.0408 0.0164  446 ALA D O   
12557 C CB  . ALA D 406 ? 0.5827 0.3985 0.4899 0.0273  -0.0478 0.0233  446 ALA D CB  
12558 N N   . TRP D 407 ? 0.5713 0.4164 0.4929 0.0321  -0.0407 0.0148  447 TRP D N   
12559 C CA  . TRP D 407 ? 0.5459 0.3952 0.4705 0.0371  -0.0383 0.0101  447 TRP D CA  
12560 C C   . TRP D 407 ? 0.4499 0.3111 0.3780 0.0381  -0.0361 0.0102  447 TRP D C   
12561 O O   . TRP D 407 ? 0.4550 0.3180 0.3834 0.0419  -0.0344 0.0072  447 TRP D O   
12562 C CB  . TRP D 407 ? 0.5710 0.4134 0.4939 0.0366  -0.0389 0.0065  447 TRP D CB  
12563 C CG  . TRP D 407 ? 0.5600 0.3917 0.4795 0.0396  -0.0396 0.0035  447 TRP D CG  
12564 C CD1 . TRP D 407 ? 0.6306 0.4502 0.5453 0.0391  -0.0420 0.0047  447 TRP D CD1 
12565 C CD2 . TRP D 407 ? 0.4103 0.2432 0.3306 0.0441  -0.0377 -0.0011 447 TRP D CD2 
12566 N NE1 . TRP D 407 ? 0.6350 0.4484 0.5481 0.0451  -0.0415 0.0005  447 TRP D NE1 
12567 C CE2 . TRP D 407 ? 0.4867 0.3105 0.4041 0.0478  -0.0386 -0.0030 447 TRP D CE2 
12568 C CE3 . TRP D 407 ? 0.5247 0.3651 0.4472 0.0450  -0.0355 -0.0037 447 TRP D CE3 
12569 C CZ2 . TRP D 407 ? 0.6334 0.4601 0.5520 0.0530  -0.0367 -0.0076 447 TRP D CZ2 
12570 C CZ3 . TRP D 407 ? 0.7406 0.5829 0.6633 0.0479  -0.0339 -0.0076 447 TRP D CZ3 
12571 C CH2 . TRP D 407 ? 0.7431 0.5807 0.6649 0.0522  -0.0342 -0.0097 447 TRP D CH2 
12572 N N   . ILE D 408 ? 0.4282 0.2978 0.3586 0.0349  -0.0363 0.0136  448 ILE D N   
12573 C CA  . ILE D 408 ? 0.3419 0.2240 0.2758 0.0381  -0.0339 0.0135  448 ILE D CA  
12574 C C   . ILE D 408 ? 0.4902 0.3777 0.4230 0.0406  -0.0314 0.0136  448 ILE D C   
12575 O O   . ILE D 408 ? 0.5742 0.4646 0.5064 0.0457  -0.0291 0.0105  448 ILE D O   
12576 C CB  . ILE D 408 ? 0.4959 0.3896 0.4339 0.0340  -0.0348 0.0174  448 ILE D CB  
12577 C CG1 . ILE D 408 ? 0.5468 0.4349 0.4843 0.0304  -0.0379 0.0173  448 ILE D CG1 
12578 C CG2 . ILE D 408 ? 0.5661 0.4754 0.5088 0.0395  -0.0320 0.0173  448 ILE D CG2 
12579 C CD1 . ILE D 408 ? 0.4481 0.3319 0.3852 0.0355  -0.0378 0.0136  448 ILE D CD1 
12580 N N   . VAL D 409 ? 0.5256 0.4128 0.4561 0.0368  -0.0323 0.0172  449 VAL D N   
12581 C CA  . VAL D 409 ? 0.4864 0.3791 0.4143 0.0379  -0.0304 0.0179  449 VAL D CA  
12582 C C   . VAL D 409 ? 0.5922 0.4775 0.5172 0.0420  -0.0305 0.0138  449 VAL D C   
12583 O O   . VAL D 409 ? 0.5910 0.4670 0.5153 0.0421  -0.0329 0.0133  449 VAL D O   
12584 C CB  . VAL D 409 ? 0.4793 0.3715 0.4039 0.0317  -0.0323 0.0240  449 VAL D CB  
12585 C CG1 . VAL D 409 ? 0.4705 0.3676 0.3907 0.0326  -0.0310 0.0252  449 VAL D CG1 
12586 C CG2 . VAL D 409 ? 0.5743 0.4775 0.5015 0.0255  -0.0319 0.0285  449 VAL D CG2 
12587 N N   . PRO D 410 ? 0.4897 0.3796 0.4126 0.0455  -0.0279 0.0104  450 PRO D N   
12588 C CA  . PRO D 410 ? 0.5514 0.4356 0.4708 0.0474  -0.0284 0.0065  450 PRO D CA  
12589 C C   . PRO D 410 ? 0.5815 0.4645 0.4992 0.0457  -0.0310 0.0092  450 PRO D C   
12590 O O   . PRO D 410 ? 0.5027 0.3885 0.4190 0.0433  -0.0318 0.0142  450 PRO D O   
12591 C CB  . PRO D 410 ? 0.4288 0.3176 0.3437 0.0501  -0.0254 0.0031  450 PRO D CB  
12592 C CG  . PRO D 410 ? 0.5550 0.4512 0.4730 0.0523  -0.0229 0.0038  450 PRO D CG  
12593 C CD  . PRO D 410 ? 0.4957 0.3958 0.4192 0.0482  -0.0245 0.0093  450 PRO D CD  
12594 N N   . PRO D 411 ? 0.6455 0.5252 0.5630 0.0468  -0.0326 0.0067  451 PRO D N   
12595 C CA  . PRO D 411 ? 0.6383 0.5186 0.5552 0.0469  -0.0356 0.0095  451 PRO D CA  
12596 C C   . PRO D 411 ? 0.6113 0.4982 0.5228 0.0457  -0.0359 0.0107  451 PRO D C   
12597 O O   . PRO D 411 ? 0.6946 0.5830 0.6051 0.0461  -0.0392 0.0142  451 PRO D O   
12598 C CB  . PRO D 411 ? 0.6304 0.5099 0.5502 0.0486  -0.0366 0.0059  451 PRO D CB  
12599 C CG  . PRO D 411 ? 0.5736 0.4525 0.4912 0.0472  -0.0340 0.0011  451 PRO D CG  
12600 C CD  . PRO D 411 ? 0.6431 0.5197 0.5603 0.0475  -0.0318 0.0016  451 PRO D CD  
12601 N N   . ILE D 412 ? 0.6039 0.4943 0.5110 0.0450  -0.0328 0.0077  452 ILE D N   
12602 C CA  . ILE D 412 ? 0.6995 0.5964 0.5997 0.0433  -0.0323 0.0088  452 ILE D CA  
12603 C C   . ILE D 412 ? 0.7612 0.6627 0.6596 0.0436  -0.0280 0.0086  452 ILE D C   
12604 O O   . ILE D 412 ? 0.7578 0.6578 0.6600 0.0459  -0.0256 0.0061  452 ILE D O   
12605 C CB  . ILE D 412 ? 0.6553 0.5531 0.5492 0.0423  -0.0326 0.0037  452 ILE D CB  
12606 C CG1 . ILE D 412 ? 0.8057 0.6967 0.6982 0.0435  -0.0301 -0.0030 452 ILE D CG1 
12607 C CG2 . ILE D 412 ? 0.6385 0.5390 0.5343 0.0413  -0.0372 0.0053  452 ILE D CG2 
12608 C CD1 . ILE D 412 ? 1.0045 0.8933 0.8865 0.0414  -0.0296 -0.0086 452 ILE D CD1 
12609 N N   . SER D 413 ? 0.6622 0.5714 0.5551 0.0413  -0.0271 0.0115  453 SER D N   
12610 C CA  . SER D 413 ? 0.7629 0.6816 0.6534 0.0417  -0.0222 0.0108  453 SER D CA  
12611 C C   . SER D 413 ? 0.6412 0.5641 0.5394 0.0412  -0.0208 0.0143  453 SER D C   
12612 O O   . SER D 413 ? 0.6662 0.5988 0.5655 0.0436  -0.0163 0.0123  453 SER D O   
12613 C CB  . SER D 413 ? 0.8305 0.7478 0.7161 0.0464  -0.0184 0.0023  453 SER D CB  
12614 O OG  . SER D 413 ? 0.8627 0.7754 0.7397 0.0451  -0.0201 -0.0015 453 SER D OG  
12615 N N   . GLY D 414 ? 0.6005 0.5171 0.5033 0.0382  -0.0246 0.0194  454 GLY D N   
12616 C CA  . GLY D 414 ? 0.4485 0.3677 0.3574 0.0358  -0.0242 0.0228  454 GLY D CA  
12617 C C   . GLY D 414 ? 0.5433 0.4796 0.4529 0.0333  -0.0202 0.0253  454 GLY D C   
12618 O O   . GLY D 414 ? 0.5617 0.5064 0.4770 0.0366  -0.0172 0.0227  454 GLY D O   
12619 N N   . SER D 415 ? 0.5729 0.5162 0.4768 0.0276  -0.0200 0.0307  455 SER D N   
12620 C CA  . SER D 415 ? 0.5189 0.4821 0.4236 0.0239  -0.0156 0.0336  455 SER D CA  
12621 C C   . SER D 415 ? 0.5284 0.5053 0.4328 0.0316  -0.0092 0.0263  455 SER D C   
12622 O O   . SER D 415 ? 0.5139 0.5113 0.4209 0.0310  -0.0045 0.0274  455 SER D O   
12623 C CB  . SER D 415 ? 0.6832 0.6497 0.5798 0.0148  -0.0170 0.0416  455 SER D CB  
12624 O OG  . SER D 415 ? 0.6080 0.5678 0.4960 0.0168  -0.0183 0.0402  455 SER D OG  
12625 N N   . LEU D 416 ? 0.5084 0.4748 0.4092 0.0389  -0.0089 0.0189  456 LEU D N   
12626 C CA  . LEU D 416 ? 0.6090 0.5830 0.5075 0.0474  -0.0033 0.0110  456 LEU D CA  
12627 C C   . LEU D 416 ? 0.5695 0.5441 0.4767 0.0550  -0.0020 0.0073  456 LEU D C   
12628 O O   . LEU D 416 ? 0.5967 0.5800 0.5033 0.0633  0.0029  0.0019  456 LEU D O   
12629 C CB  . LEU D 416 ? 0.6537 0.6139 0.5418 0.0505  -0.0041 0.0046  456 LEU D CB  
12630 C CG  . LEU D 416 ? 0.6224 0.5837 0.5014 0.0434  -0.0061 0.0086  456 LEU D CG  
12631 C CD1 . LEU D 416 ? 0.6676 0.6190 0.5360 0.0456  -0.0067 0.0018  456 LEU D CD1 
12632 C CD2 . LEU D 416 ? 0.4011 0.3820 0.2771 0.0394  -0.0019 0.0128  456 LEU D CD2 
12633 N N   . THR D 417 ? 0.5730 0.5391 0.4872 0.0528  -0.0063 0.0102  457 THR D N   
12634 C CA  . THR D 417 ? 0.5629 0.5287 0.4851 0.0583  -0.0066 0.0084  457 THR D CA  
12635 C C   . THR D 417 ? 0.6411 0.6249 0.5726 0.0535  -0.0065 0.0147  457 THR D C   
12636 O O   . THR D 417 ? 0.6321 0.6179 0.5635 0.0434  -0.0088 0.0213  457 THR D O   
12637 C CB  . THR D 417 ? 0.5171 0.4624 0.4398 0.0574  -0.0116 0.0076  457 THR D CB  
12638 O OG1 . THR D 417 ? 0.5703 0.5133 0.4959 0.0486  -0.0154 0.0141  457 THR D OG1 
12639 C CG2 . THR D 417 ? 0.5394 0.4693 0.4532 0.0585  -0.0126 0.0030  457 THR D CG2 
12640 N N   . PRO D 418 ? 0.6937 0.6899 0.6330 0.0601  -0.0047 0.0133  458 PRO D N   
12641 C CA  . PRO D 418 ? 0.6153 0.6347 0.5639 0.0546  -0.0042 0.0195  458 PRO D CA  
12642 C C   . PRO D 418 ? 0.5730 0.5841 0.5251 0.0447  -0.0102 0.0251  458 PRO D C   
12643 O O   . PRO D 418 ? 0.5143 0.5416 0.4713 0.0358  -0.0109 0.0313  458 PRO D O   
12644 C CB  . PRO D 418 ? 0.6033 0.6377 0.5593 0.0670  -0.0012 0.0157  458 PRO D CB  
12645 C CG  . PRO D 418 ? 0.6352 0.6441 0.5862 0.0758  -0.0034 0.0095  458 PRO D CG  
12646 C CD  . PRO D 418 ? 0.6388 0.6270 0.5784 0.0723  -0.0040 0.0068  458 PRO D CD  
12647 N N   . VAL D 419 ? 0.4278 0.4147 0.3767 0.0454  -0.0144 0.0229  459 VAL D N   
12648 C CA  . VAL D 419 ? 0.5734 0.5512 0.5238 0.0367  -0.0196 0.0270  459 VAL D CA  
12649 C C   . VAL D 419 ? 0.5750 0.5447 0.5193 0.0260  -0.0218 0.0321  459 VAL D C   
12650 O O   . VAL D 419 ? 0.5444 0.5078 0.4883 0.0172  -0.0259 0.0362  459 VAL D O   
12651 C CB  . VAL D 419 ? 0.5706 0.5273 0.5192 0.0411  -0.0226 0.0228  459 VAL D CB  
12652 C CG1 . VAL D 419 ? 0.3683 0.3313 0.3222 0.0501  -0.0219 0.0198  459 VAL D CG1 
12653 C CG2 . VAL D 419 ? 0.5967 0.5368 0.5377 0.0447  -0.0220 0.0185  459 VAL D CG2 
12654 N N   . PHE D 420 ? 0.4291 0.3975 0.3671 0.0264  -0.0197 0.0319  460 PHE D N   
12655 C CA  . PHE D 420 ? 0.3634 0.3238 0.2946 0.0168  -0.0225 0.0378  460 PHE D CA  
12656 C C   . PHE D 420 ? 0.4993 0.4750 0.4324 0.0056  -0.0228 0.0451  460 PHE D C   
12657 O O   . PHE D 420 ? 0.5109 0.4745 0.4392 -0.0043 -0.0273 0.0506  460 PHE D O   
12658 C CB  . PHE D 420 ? 0.3675 0.3283 0.2915 0.0190  -0.0201 0.0371  460 PHE D CB  
12659 C CG  . PHE D 420 ? 0.5093 0.4610 0.4251 0.0101  -0.0236 0.0441  460 PHE D CG  
12660 C CD1 . PHE D 420 ? 0.5596 0.5248 0.4726 0.0002  -0.0227 0.0513  460 PHE D CD1 
12661 C CD2 . PHE D 420 ? 0.5351 0.4650 0.4455 0.0117  -0.0281 0.0439  460 PHE D CD2 
12662 C CE1 . PHE D 420 ? 0.5977 0.5510 0.5008 -0.0085 -0.0267 0.0588  460 PHE D CE1 
12663 C CE2 . PHE D 420 ? 0.5358 0.4551 0.4378 0.0051  -0.0321 0.0509  460 PHE D CE2 
12664 C CZ  . PHE D 420 ? 0.5847 0.5139 0.4822 -0.0052 -0.0317 0.0586  460 PHE D CZ  
12665 N N   . HIS D 421 ? 0.4578 0.4603 0.3973 0.0070  -0.0181 0.0452  461 HIS D N   
12666 C CA  . HIS D 421 ? 0.4472 0.4711 0.3891 -0.0046 -0.0174 0.0525  461 HIS D CA  
12667 C C   . HIS D 421 ? 0.5533 0.5865 0.5038 -0.0090 -0.0201 0.0544  461 HIS D C   
12668 O O   . HIS D 421 ? 0.5935 0.6492 0.5478 -0.0193 -0.0196 0.0604  461 HIS D O   
12669 C CB  . HIS D 421 ? 0.5749 0.6274 0.5195 -0.0002 -0.0102 0.0514  461 HIS D CB  
12670 C CG  . HIS D 421 ? 0.7276 0.7712 0.6627 0.0047  -0.0076 0.0484  461 HIS D CG  
12671 N ND1 . HIS D 421 ? 0.8089 0.8491 0.7340 -0.0051 -0.0085 0.0545  461 HIS D ND1 
12672 C CD2 . HIS D 421 ? 0.7602 0.7961 0.6930 0.0175  -0.0050 0.0402  461 HIS D CD2 
12673 C CE1 . HIS D 421 ? 0.7533 0.7864 0.6711 0.0017  -0.0065 0.0501  461 HIS D CE1 
12674 N NE2 . HIS D 421 ? 0.7649 0.7952 0.6870 0.0149  -0.0042 0.0412  461 HIS D NE2 
12675 N N   . GLN D 422 ? 0.5089 0.5270 0.4620 -0.0025 -0.0231 0.0498  462 GLN D N   
12676 C CA  . GLN D 422 ? 0.5567 0.5821 0.5168 -0.0065 -0.0264 0.0513  462 GLN D CA  
12677 C C   . GLN D 422 ? 0.4604 0.4600 0.4121 -0.0178 -0.0329 0.0541  462 GLN D C   
12678 O O   . GLN D 422 ? 0.4953 0.4682 0.4410 -0.0131 -0.0351 0.0501  462 GLN D O   
12679 C CB  . GLN D 422 ? 0.5358 0.5608 0.5024 0.0076  -0.0257 0.0448  462 GLN D CB  
12680 C CG  . GLN D 422 ? 0.3817 0.4123 0.3545 0.0045  -0.0301 0.0461  462 GLN D CG  
12681 C CD  . GLN D 422 ? 0.4603 0.5264 0.4432 -0.0016 -0.0294 0.0516  462 GLN D CD  
12682 O OE1 . GLN D 422 ? 0.4761 0.5681 0.4671 0.0070  -0.0244 0.0507  462 GLN D OE1 
12683 N NE2 . GLN D 422 ? 0.4365 0.5042 0.4185 -0.0167 -0.0345 0.0569  462 GLN D NE2 
12684 N N   . GLU D 423 ? 0.4530 0.4607 0.4037 -0.0328 -0.0359 0.0608  463 GLU D N   
12685 C CA  . GLU D 423 ? 0.5797 0.5622 0.5217 -0.0428 -0.0425 0.0622  463 GLU D CA  
12686 C C   . GLU D 423 ? 0.5659 0.5435 0.5125 -0.0361 -0.0446 0.0569  463 GLU D C   
12687 O O   . GLU D 423 ? 0.4773 0.4771 0.4349 -0.0286 -0.0425 0.0551  463 GLU D O   
12688 C CB  . GLU D 423 ? 0.6347 0.6276 0.5737 -0.0620 -0.0457 0.0704  463 GLU D CB  
12689 C CG  . GLU D 423 ? 0.7041 0.6899 0.6328 -0.0715 -0.0455 0.0767  463 GLU D CG  
12690 C CD  . GLU D 423 ? 0.7372 0.7408 0.6639 -0.0917 -0.0474 0.0858  463 GLU D CD  
12691 O OE1 . GLU D 423 ? 0.7617 0.7787 0.6936 -0.1001 -0.0503 0.0872  463 GLU D OE1 
12692 O OE2 . GLU D 423 ? 0.6938 0.6987 0.6132 -0.1003 -0.0464 0.0920  463 GLU D OE2 
12693 N N   . MET D 424 ? 0.5852 0.5327 0.5224 -0.0377 -0.0488 0.0541  464 MET D N   
12694 C CA  . MET D 424 ? 0.5862 0.5260 0.5250 -0.0318 -0.0507 0.0488  464 MET D CA  
12695 C C   . MET D 424 ? 0.6459 0.5626 0.5737 -0.0427 -0.0565 0.0489  464 MET D C   
12696 O O   . MET D 424 ? 0.6554 0.5520 0.5721 -0.0505 -0.0589 0.0512  464 MET D O   
12697 C CB  . MET D 424 ? 0.5320 0.4579 0.4705 -0.0169 -0.0477 0.0422  464 MET D CB  
12698 C CG  . MET D 424 ? 0.5391 0.4842 0.4864 -0.0056 -0.0424 0.0407  464 MET D CG  
12699 S SD  . MET D 424 ? 0.6376 0.5644 0.5822 0.0083  -0.0401 0.0332  464 MET D SD  
12700 C CE  . MET D 424 ? 0.7350 0.6805 0.6850 0.0174  -0.0342 0.0324  464 MET D CE  
12701 N N   . VAL D 425 ? 0.5472 0.4647 0.4763 -0.0428 -0.0591 0.0461  465 VAL D N   
12702 C CA  . VAL D 425 ? 0.5578 0.4534 0.4752 -0.0527 -0.0645 0.0448  465 VAL D CA  
12703 C C   . VAL D 425 ? 0.6189 0.4975 0.5329 -0.0422 -0.0640 0.0372  465 VAL D C   
12704 O O   . VAL D 425 ? 0.6369 0.5294 0.5591 -0.0342 -0.0625 0.0352  465 VAL D O   
12705 C CB  . VAL D 425 ? 0.6618 0.5762 0.5818 -0.0660 -0.0690 0.0490  465 VAL D CB  
12706 C CG1 . VAL D 425 ? 0.7167 0.6044 0.6211 -0.0776 -0.0748 0.0470  465 VAL D CG1 
12707 C CG2 . VAL D 425 ? 0.6916 0.6305 0.6175 -0.0762 -0.0685 0.0569  465 VAL D CG2 
12708 N N   . ASN D 426 ? 0.6141 0.4628 0.5156 -0.0420 -0.0652 0.0332  466 ASN D N   
12709 C CA  . ASN D 426 ? 0.6527 0.4867 0.5506 -0.0323 -0.0639 0.0259  466 ASN D CA  
12710 C C   . ASN D 426 ? 0.6592 0.4797 0.5463 -0.0406 -0.0683 0.0228  466 ASN D C   
12711 O O   . ASN D 426 ? 0.5877 0.3902 0.4628 -0.0509 -0.0721 0.0235  466 ASN D O   
12712 C CB  . ASN D 426 ? 0.4265 0.2398 0.3188 -0.0241 -0.0617 0.0227  466 ASN D CB  
12713 C CG  . ASN D 426 ? 0.6403 0.4473 0.5329 -0.0126 -0.0587 0.0156  466 ASN D CG  
12714 O OD1 . ASN D 426 ? 0.6495 0.4688 0.5476 -0.0097 -0.0576 0.0139  466 ASN D OD1 
12715 N ND2 . ASN D 426 ? 0.5604 0.3487 0.4467 -0.0063 -0.0577 0.0119  466 ASN D ND2 
12716 N N   . TYR D 427 ? 0.5849 0.4131 0.4746 -0.0371 -0.0682 0.0196  467 TYR D N   
12717 C CA  . TYR D 427 ? 0.5057 0.3219 0.3840 -0.0446 -0.0721 0.0160  467 TYR D CA  
12718 C C   . TYR D 427 ? 0.5080 0.3271 0.3875 -0.0361 -0.0700 0.0113  467 TYR D C   
12719 O O   . TYR D 427 ? 0.5806 0.4117 0.4701 -0.0258 -0.0663 0.0116  467 TYR D O   
12720 C CB  . TYR D 427 ? 0.4850 0.3161 0.3638 -0.0592 -0.0776 0.0215  467 TYR D CB  
12721 C CG  . TYR D 427 ? 0.6045 0.4706 0.5004 -0.0573 -0.0773 0.0277  467 TYR D CG  
12722 C CD1 . TYR D 427 ? 0.5874 0.4708 0.4935 -0.0575 -0.0753 0.0335  467 TYR D CD1 
12723 C CD2 . TYR D 427 ? 0.5943 0.4764 0.4953 -0.0550 -0.0791 0.0280  467 TYR D CD2 
12724 C CE1 . TYR D 427 ? 0.5850 0.5013 0.5066 -0.0542 -0.0745 0.0384  467 TYR D CE1 
12725 C CE2 . TYR D 427 ? 0.5235 0.4368 0.4399 -0.0511 -0.0791 0.0336  467 TYR D CE2 
12726 C CZ  . TYR D 427 ? 0.6338 0.5645 0.5607 -0.0502 -0.0766 0.0383  467 TYR D CZ  
12727 O OH  . TYR D 427 ? 0.5527 0.5154 0.4949 -0.0445 -0.0761 0.0430  467 TYR D OH  
12728 N N   . PHE D 428 ? 0.6671 0.4738 0.5345 -0.0413 -0.0726 0.0067  468 PHE D N   
12729 C CA  . PHE D 428 ? 0.7806 0.5865 0.6456 -0.0346 -0.0705 0.0018  468 PHE D CA  
12730 C C   . PHE D 428 ? 0.6858 0.5060 0.5504 -0.0418 -0.0751 0.0045  468 PHE D C   
12731 O O   . PHE D 428 ? 0.7414 0.5532 0.5943 -0.0526 -0.0796 0.0028  468 PHE D O   
12732 C CB  . PHE D 428 ? 0.8650 0.6455 0.7152 -0.0325 -0.0687 -0.0068 468 PHE D CB  
12733 C CG  . PHE D 428 ? 1.0255 0.8071 0.8720 -0.0274 -0.0660 -0.0118 468 PHE D CG  
12734 C CD1 . PHE D 428 ? 1.0902 0.8737 0.9421 -0.0160 -0.0603 -0.0144 468 PHE D CD1 
12735 C CD2 . PHE D 428 ? 1.1436 0.9255 0.9805 -0.0352 -0.0695 -0.0133 468 PHE D CD2 
12736 C CE1 . PHE D 428 ? 1.1277 0.9136 0.9755 -0.0130 -0.0576 -0.0183 468 PHE D CE1 
12737 C CE2 . PHE D 428 ? 1.2009 0.9844 1.0331 -0.0314 -0.0669 -0.0173 468 PHE D CE2 
12738 C CZ  . PHE D 428 ? 1.1962 0.9817 1.0338 -0.0206 -0.0608 -0.0196 468 PHE D CZ  
12739 N N   . LEU D 429 ? 0.4851 0.3253 0.3613 -0.0356 -0.0745 0.0086  469 LEU D N   
12740 C CA  . LEU D 429 ? 0.5068 0.3609 0.3831 -0.0396 -0.0791 0.0117  469 LEU D CA  
12741 C C   . LEU D 429 ? 0.6359 0.4819 0.5046 -0.0343 -0.0770 0.0073  469 LEU D C   
12742 O O   . LEU D 429 ? 0.5763 0.4123 0.4441 -0.0262 -0.0714 0.0030  469 LEU D O   
12743 C CB  . LEU D 429 ? 0.4925 0.3726 0.3850 -0.0349 -0.0802 0.0193  469 LEU D CB  
12744 C CG  . LEU D 429 ? 0.5790 0.4740 0.4799 -0.0414 -0.0823 0.0246  469 LEU D CG  
12745 C CD1 . LEU D 429 ? 0.5215 0.4444 0.4389 -0.0336 -0.0824 0.0310  469 LEU D CD1 
12746 C CD2 . LEU D 429 ? 0.5505 0.4460 0.4427 -0.0574 -0.0889 0.0257  469 LEU D CD2 
12747 N N   . SER D 430 ? 0.7301 0.5819 0.5927 -0.0401 -0.0817 0.0087  470 SER D N   
12748 C CA  . SER D 430 ? 0.6770 0.5231 0.5312 -0.0368 -0.0802 0.0058  470 SER D CA  
12749 C C   . SER D 430 ? 0.6513 0.5148 0.5112 -0.0347 -0.0847 0.0131  470 SER D C   
12750 O O   . SER D 430 ? 0.6673 0.5470 0.5332 -0.0393 -0.0906 0.0190  470 SER D O   
12751 C CB  . SER D 430 ? 0.8134 0.6446 0.6492 -0.0456 -0.0815 -0.0009 470 SER D CB  
12752 O OG  . SER D 430 ? 0.8340 0.6604 0.6618 -0.0420 -0.0783 -0.0042 470 SER D OG  
12753 N N   . PRO D 431 ? 0.5572 0.4182 0.4152 -0.0279 -0.0823 0.0134  471 PRO D N   
12754 C CA  . PRO D 431 ? 0.4902 0.3377 0.3425 -0.0228 -0.0756 0.0078  471 PRO D CA  
12755 C C   . PRO D 431 ? 0.6044 0.4482 0.4663 -0.0149 -0.0696 0.0056  471 PRO D C   
12756 O O   . PRO D 431 ? 0.4662 0.3183 0.3400 -0.0116 -0.0702 0.0092  471 PRO D O   
12757 C CB  . PRO D 431 ? 0.5234 0.3748 0.3743 -0.0189 -0.0771 0.0128  471 PRO D CB  
12758 C CG  . PRO D 431 ? 0.5988 0.4656 0.4602 -0.0162 -0.0831 0.0209  471 PRO D CG  
12759 C CD  . PRO D 431 ? 0.4707 0.3460 0.3344 -0.0241 -0.0873 0.0214  471 PRO D CD  
12760 N N   . ALA D 432 ? 0.4827 0.3160 0.3392 -0.0122 -0.0638 -0.0004 472 ALA D N   
12761 C CA  . ALA D 432 ? 0.5422 0.3713 0.4056 -0.0062 -0.0587 -0.0035 472 ALA D CA  
12762 C C   . ALA D 432 ? 0.6336 0.4578 0.4934 -0.0022 -0.0529 -0.0081 472 ALA D C   
12763 O O   . ALA D 432 ? 0.5020 0.3234 0.3514 -0.0056 -0.0518 -0.0112 472 ALA D O   
12764 C CB  . ALA D 432 ? 0.5783 0.3987 0.4387 -0.0096 -0.0588 -0.0077 472 ALA D CB  
12765 N N   . PHE D 433 ? 0.6112 0.4363 0.4795 0.0041  -0.0494 -0.0083 473 PHE D N   
12766 C CA  . PHE D 433 ? 0.5340 0.3571 0.4011 0.0076  -0.0437 -0.0130 473 PHE D CA  
12767 C C   . PHE D 433 ? 0.5744 0.3910 0.4411 0.0101  -0.0414 -0.0187 473 PHE D C   
12768 O O   . PHE D 433 ? 0.5960 0.4099 0.4677 0.0112  -0.0431 -0.0172 473 PHE D O   
12769 C CB  . PHE D 433 ? 0.5186 0.3461 0.3942 0.0126  -0.0419 -0.0101 473 PHE D CB  
12770 C CG  . PHE D 433 ? 0.4918 0.3210 0.3655 0.0115  -0.0441 -0.0051 473 PHE D CG  
12771 C CD1 . PHE D 433 ? 0.5046 0.3328 0.3704 0.0082  -0.0423 -0.0057 473 PHE D CD1 
12772 C CD2 . PHE D 433 ? 0.4463 0.2782 0.3256 0.0142  -0.0479 0.0005  473 PHE D CD2 
12773 C CE1 . PHE D 433 ? 0.5171 0.3428 0.3789 0.0070  -0.0451 -0.0003 473 PHE D CE1 
12774 C CE2 . PHE D 433 ? 0.3918 0.2222 0.2681 0.0150  -0.0505 0.0052  473 PHE D CE2 
12775 C CZ  . PHE D 433 ? 0.5279 0.3533 0.3948 0.0112  -0.0494 0.0051  473 PHE D CZ  
12776 N N   . ARG D 434 ? 0.5091 0.3230 0.3691 0.0111  -0.0374 -0.0251 474 ARG D N   
12777 C CA  . ARG D 434 ? 0.5972 0.4027 0.4547 0.0154  -0.0351 -0.0314 474 ARG D CA  
12778 C C   . ARG D 434 ? 0.6516 0.4640 0.5126 0.0220  -0.0292 -0.0356 474 ARG D C   
12779 O O   . ARG D 434 ? 0.6051 0.4273 0.4654 0.0201  -0.0265 -0.0355 474 ARG D O   
12780 C CB  . ARG D 434 ? 0.6440 0.4390 0.4874 0.0110  -0.0361 -0.0369 474 ARG D CB  
12781 C CG  . ARG D 434 ? 0.7726 0.5591 0.6122 0.0042  -0.0423 -0.0338 474 ARG D CG  
12782 C CD  . ARG D 434 ? 0.9912 0.7668 0.8145 -0.0018 -0.0437 -0.0397 474 ARG D CD  
12783 N NE  . ARG D 434 ? 1.0308 0.8013 0.8463 0.0042  -0.0378 -0.0488 474 ARG D NE  
12784 C CZ  . ARG D 434 ? 1.0996 0.8677 0.9014 0.0009  -0.0360 -0.0548 474 ARG D CZ  
12785 N NH1 . ARG D 434 ? 0.9833 0.7528 0.7770 -0.0092 -0.0405 -0.0520 474 ARG D NH1 
12786 N NH2 . ARG D 434 ? 1.2205 0.9869 1.0168 0.0082  -0.0297 -0.0635 474 ARG D NH2 
12787 N N   . TYR D 435 ? 0.6482 0.4560 0.5126 0.0292  -0.0277 -0.0387 475 TYR D N   
12788 C CA  . TYR D 435 ? 0.6089 0.4249 0.4765 0.0367  -0.0224 -0.0437 475 TYR D CA  
12789 C C   . TYR D 435 ? 0.6237 0.4365 0.4803 0.0381  -0.0189 -0.0519 475 TYR D C   
12790 O O   . TYR D 435 ? 0.6027 0.4005 0.4485 0.0357  -0.0212 -0.0549 475 TYR D O   
12791 C CB  . TYR D 435 ? 0.7068 0.5185 0.5812 0.0453  -0.0228 -0.0438 475 TYR D CB  
12792 C CG  . TYR D 435 ? 0.6823 0.4965 0.5658 0.0437  -0.0261 -0.0364 475 TYR D CG  
12793 C CD1 . TYR D 435 ? 0.6945 0.5229 0.5869 0.0446  -0.0244 -0.0336 475 TYR D CD1 
12794 C CD2 . TYR D 435 ? 0.7087 0.5115 0.5907 0.0402  -0.0307 -0.0323 475 TYR D CD2 
12795 C CE1 . TYR D 435 ? 0.7402 0.5701 0.6392 0.0435  -0.0270 -0.0277 475 TYR D CE1 
12796 C CE2 . TYR D 435 ? 0.8012 0.6085 0.6912 0.0391  -0.0329 -0.0259 475 TYR D CE2 
12797 C CZ  . TYR D 435 ? 0.7850 0.6051 0.6830 0.0413  -0.0309 -0.0241 475 TYR D CZ  
12798 O OH  . TYR D 435 ? 0.9052 0.7290 0.8094 0.0406  -0.0326 -0.0188 475 TYR D OH  
12799 N N   . GLN D 436 ? 0.5223 0.3500 0.3810 0.0418  -0.0132 -0.0558 476 GLN D N   
12800 C CA  . GLN D 436 ? 0.6153 0.4436 0.4638 0.0444  -0.0085 -0.0645 476 GLN D CA  
12801 C C   . GLN D 436 ? 0.6172 0.4597 0.4733 0.0556  -0.0028 -0.0696 476 GLN D C   
12802 O O   . GLN D 436 ? 0.5865 0.4430 0.4552 0.0576  -0.0024 -0.0655 476 GLN D O   
12803 C CB  . GLN D 436 ? 0.5941 0.4315 0.4347 0.0342  -0.0069 -0.0637 476 GLN D CB  
12804 C CG  . GLN D 436 ? 0.5895 0.4422 0.4383 0.0283  -0.0068 -0.0565 476 GLN D CG  
12805 C CD  . GLN D 436 ? 0.6692 0.5280 0.5083 0.0176  -0.0061 -0.0543 476 GLN D CD  
12806 O OE1 . GLN D 436 ? 0.7298 0.5858 0.5564 0.0149  -0.0044 -0.0592 476 GLN D OE1 
12807 N NE2 . GLN D 436 ? 0.5252 0.3909 0.3684 0.0113  -0.0075 -0.0470 476 GLN D NE2 
12808 N N   . PRO D 437 ? 0.7363 0.5763 0.5846 0.0634  0.0015  -0.0790 477 PRO D N   
12809 C CA  . PRO D 437 ? 0.7762 0.6337 0.6330 0.0758  0.0073  -0.0841 477 PRO D CA  
12810 C C   . PRO D 437 ? 0.7995 0.6873 0.6653 0.0703  0.0116  -0.0812 477 PRO D C   
12811 O O   . PRO D 437 ? 0.8585 0.7520 0.7184 0.0581  0.0123  -0.0786 477 PRO D O   
12812 C CB  . PRO D 437 ? 0.7255 0.5751 0.5689 0.0835  0.0118  -0.0955 477 PRO D CB  
12813 C CG  . PRO D 437 ? 0.7819 0.6161 0.6094 0.0713  0.0094  -0.0958 477 PRO D CG  
12814 C CD  . PRO D 437 ? 0.7549 0.5775 0.5859 0.0613  0.0015  -0.0856 477 PRO D CD  
12815 N N   . ASP D 438 ? 0.8608 0.7676 0.7402 0.0785  0.0139  -0.0810 478 ASP D N   
12816 C CA  . ASP D 438 ? 0.8669 0.8048 0.7541 0.0730  0.0186  -0.0794 478 ASP D CA  
12817 C C   . ASP D 438 ? 0.8826 0.8343 0.7610 0.0723  0.0261  -0.0870 478 ASP D C   
12818 O O   . ASP D 438 ? 0.9705 0.9172 0.8434 0.0842  0.0296  -0.0960 478 ASP D O   
12819 C CB  . ASP D 438 ? 0.8812 0.8396 0.7846 0.0831  0.0197  -0.0789 478 ASP D CB  
12820 C CG  . ASP D 438 ? 1.0217 0.9770 0.9338 0.0778  0.0136  -0.0698 478 ASP D CG  
12821 O OD1 . ASP D 438 ? 0.9713 0.9297 0.8819 0.0639  0.0122  -0.0641 478 ASP D OD1 
12822 O OD2 . ASP D 438 ? 1.1834 1.1319 1.1023 0.0877  0.0101  -0.0685 478 ASP D OD2 
12823 N N   . PRO D 439 ? 0.7307 0.6988 0.6062 0.0585  0.0287  -0.0838 479 PRO D N   
12824 C CA  . PRO D 439 ? 0.7495 0.7298 0.6139 0.0554  0.0356  -0.0903 479 PRO D CA  
12825 C C   . PRO D 439 ? 0.9181 0.9314 0.7908 0.0649  0.0443  -0.0973 479 PRO D C   
12826 O O   . PRO D 439 ? 1.0402 1.0706 0.9051 0.0605  0.0511  -0.1019 479 PRO D O   
12827 C CB  . PRO D 439 ? 0.5965 0.5814 0.4547 0.0361  0.0342  -0.0822 479 PRO D CB  
12828 C CG  . PRO D 439 ? 0.5980 0.5795 0.4672 0.0312  0.0279  -0.0725 479 PRO D CG  
12829 C CD  . PRO D 439 ? 0.5888 0.5668 0.4707 0.0458  0.0259  -0.0743 479 PRO D CD  
12830 N N   . TRP D 440 ? 0.9906 1.0155 0.8789 0.0775  0.0442  -0.0979 480 TRP D N   
12831 C CA  . TRP D 440 ? 0.9943 1.0515 0.8917 0.0899  0.0521  -0.1052 480 TRP D CA  
12832 C C   . TRP D 440 ? 1.0865 1.1282 0.9850 0.1125  0.0519  -0.1132 480 TRP D C   
12833 O O   . TRP D 440 ? 1.0837 1.0884 0.9709 0.1157  0.0469  -0.1147 480 TRP D O   
12834 C CB  . TRP D 440 ? 0.8562 0.9466 0.7716 0.0856  0.0523  -0.0988 480 TRP D CB  
12835 C CG  . TRP D 440 ? 0.8729 0.9515 0.7995 0.0906  0.0445  -0.0925 480 TRP D CG  
12836 C CD1 . TRP D 440 ? 0.7792 0.8597 0.7166 0.1092  0.0431  -0.0952 480 TRP D CD1 
12837 C CD2 . TRP D 440 ? 0.8851 0.9486 0.8124 0.0772  0.0369  -0.0824 480 TRP D CD2 
12838 N NE1 . TRP D 440 ? 0.7523 0.8204 0.6966 0.1070  0.0353  -0.0872 480 TRP D NE1 
12839 C CE2 . TRP D 440 ? 0.8041 0.8621 0.7425 0.0878  0.0317  -0.0798 480 TRP D CE2 
12840 C CE3 . TRP D 440 ? 0.8850 0.9381 0.8037 0.0582  0.0340  -0.0755 480 TRP D CE3 
12841 C CZ2 . TRP D 440 ? 0.8333 0.8777 0.7744 0.0795  0.0245  -0.0712 480 TRP D CZ2 
12842 C CZ3 . TRP D 440 ? 0.7623 0.8005 0.6840 0.0515  0.0267  -0.0673 480 TRP D CZ3 
12843 C CH2 . TRP D 440 ? 0.8287 0.8635 0.7615 0.0618  0.0224  -0.0656 480 TRP D CH2 
12844 O OXT . TRP D 440 ? 1.0503 1.1155 0.9603 0.1279  0.0562  -0.1182 480 TRP D OXT 
# 
