data_9EIR
# 
_entry.id   9EIR 
# 
_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   9EIR         pdb_00009eir 10.2210/pdb9eir/pdb 
WWPDB D_1000289736 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EIR 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-26 
_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           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 hausinge@msu.edu Robert Hausinger P. 'principal investigator/group leader' 0000-0002-3643-2054 
5 hujian1@msu.edu  Jian   Hu        ?  'principal investigator/group leader' 0000-0001-6657-9826 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chatterjee, S.'  1 ? 
'Rankin, J.A.'    2 ? 
'Farrugia, M.A.'  3 ? 
'Hu, J.'          4 ? 
'Hausinger, R.P.' 5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                2054 
_citation.page_last                 2067 
_citation.title                     
'Biochemical, Structural, and Conformational Characterization of a Fungal Ethylene-Forming Enzyme.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.5c00038 
_citation.pdbx_database_id_PubMed   40052306 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chatterjee, S.'    1 0000-0001-8765-1102 
primary 'Rankin, J.A.'      2 0000-0002-9775-4508 
primary 'Farrugia, M.A.'    3 ?                   
primary 'J S Rifayee, S.B.' 4 0000-0001-8557-078X 
primary 'Christov, C.Z.'    5 0000-0002-4481-0246 
primary 'Hu, J.'            6 0000-0001-6657-9826 
primary 'Hausinger, R.P.'   7 0000-0002-3643-2054 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           '2-oxoglutarate-dependent ethylene/succinate-forming enzyme' 
_entity.formula_weight             45806.812 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MFSHRSVSIALRPPGLCHITFRQAYPILLTRQQTKSLTTTTAPSNLGSTMPPNYVARVGQLKTFTLPETATGSPSDVELG
KAMINAWREDGILQVSMSPRQQALFENASAASKRFFAMPPNQKAACVDTQSYAGYIASGEEITDGIADYSEIFTVTKDLP
LDEPRVEAKWPCHGPCPWPDVDMRTPIQQYMDSLGKSGETLLQMIEYGLSLHPDTLTSLTKDGWHHLRILRFPQNNKTNG
RGKKGRGIGSHTDYGLLVIAAQDEVGGLFIRPPADDEKLENWKNSAAGFREDDERWVYVPPVPGVFTVFPGDIMQFMTNS
YLPSTPHKVGLNTRERFAFAYFHEPSFQAVVSPVAKLYDGQPPVEKIHYGTHFTNMFMRNYPDRITTERIIKEDRLQLLD
RPELRTQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFSHRSVSIALRPPGLCHITFRQAYPILLTRQQTKSLTTTTAPSNLGSTMPPNYVARVGQLKTFTLPETATGSPSDVELG
KAMINAWREDGILQVSMSPRQQALFENASAASKRFFAMPPNQKAACVDTQSYAGYIASGEEITDGIADYSEIFTVTKDLP
LDEPRVEAKWPCHGPCPWPDVDMRTPIQQYMDSLGKSGETLLQMIEYGLSLHPDTLTSLTKDGWHHLRILRFPQNNKTNG
RGKKGRGIGSHTDYGLLVIAAQDEVGGLFIRPPADDEKLENWKNSAAGFREDDERWVYVPPVPGVFTVFPGDIMQFMTNS
YLPSTPHKVGLNTRERFAFAYFHEPSFQAVVSPVAKLYDGQPPVEKIHYGTHFTNMFMRNYPDRITTERIIKEDRLQLLD
RPELRTQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   SER n 
1 4   HIS n 
1 5   ARG n 
1 6   SER n 
1 7   VAL n 
1 8   SER n 
1 9   ILE n 
1 10  ALA n 
1 11  LEU n 
1 12  ARG n 
1 13  PRO n 
1 14  PRO n 
1 15  GLY n 
1 16  LEU n 
1 17  CYS n 
1 18  HIS n 
1 19  ILE n 
1 20  THR n 
1 21  PHE n 
1 22  ARG n 
1 23  GLN n 
1 24  ALA n 
1 25  TYR n 
1 26  PRO n 
1 27  ILE n 
1 28  LEU n 
1 29  LEU n 
1 30  THR n 
1 31  ARG n 
1 32  GLN n 
1 33  GLN n 
1 34  THR n 
1 35  LYS n 
1 36  SER n 
1 37  LEU n 
1 38  THR n 
1 39  THR n 
1 40  THR n 
1 41  THR n 
1 42  ALA n 
1 43  PRO n 
1 44  SER n 
1 45  ASN n 
1 46  LEU n 
1 47  GLY n 
1 48  SER n 
1 49  THR n 
1 50  MET n 
1 51  PRO n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  VAL n 
1 56  ALA n 
1 57  ARG n 
1 58  VAL n 
1 59  GLY n 
1 60  GLN n 
1 61  LEU n 
1 62  LYS n 
1 63  THR n 
1 64  PHE n 
1 65  THR n 
1 66  LEU n 
1 67  PRO n 
1 68  GLU n 
1 69  THR n 
1 70  ALA n 
1 71  THR n 
1 72  GLY n 
1 73  SER n 
1 74  PRO n 
1 75  SER n 
1 76  ASP n 
1 77  VAL n 
1 78  GLU n 
1 79  LEU n 
1 80  GLY n 
1 81  LYS n 
1 82  ALA n 
1 83  MET n 
1 84  ILE n 
1 85  ASN n 
1 86  ALA n 
1 87  TRP n 
1 88  ARG n 
1 89  GLU n 
1 90  ASP n 
1 91  GLY n 
1 92  ILE n 
1 93  LEU n 
1 94  GLN n 
1 95  VAL n 
1 96  SER n 
1 97  MET n 
1 98  SER n 
1 99  PRO n 
1 100 ARG n 
1 101 GLN n 
1 102 GLN n 
1 103 ALA n 
1 104 LEU n 
1 105 PHE n 
1 106 GLU n 
1 107 ASN n 
1 108 ALA n 
1 109 SER n 
1 110 ALA n 
1 111 ALA n 
1 112 SER n 
1 113 LYS n 
1 114 ARG n 
1 115 PHE n 
1 116 PHE n 
1 117 ALA n 
1 118 MET n 
1 119 PRO n 
1 120 PRO n 
1 121 ASN n 
1 122 GLN n 
1 123 LYS n 
1 124 ALA n 
1 125 ALA n 
1 126 CYS n 
1 127 VAL n 
1 128 ASP n 
1 129 THR n 
1 130 GLN n 
1 131 SER n 
1 132 TYR n 
1 133 ALA n 
1 134 GLY n 
1 135 TYR n 
1 136 ILE n 
1 137 ALA n 
1 138 SER n 
1 139 GLY n 
1 140 GLU n 
1 141 GLU n 
1 142 ILE n 
1 143 THR n 
1 144 ASP n 
1 145 GLY n 
1 146 ILE n 
1 147 ALA n 
1 148 ASP n 
1 149 TYR n 
1 150 SER n 
1 151 GLU n 
1 152 ILE n 
1 153 PHE n 
1 154 THR n 
1 155 VAL n 
1 156 THR n 
1 157 LYS n 
1 158 ASP n 
1 159 LEU n 
1 160 PRO n 
1 161 LEU n 
1 162 ASP n 
1 163 GLU n 
1 164 PRO n 
1 165 ARG n 
1 166 VAL n 
1 167 GLU n 
1 168 ALA n 
1 169 LYS n 
1 170 TRP n 
1 171 PRO n 
1 172 CYS n 
1 173 HIS n 
1 174 GLY n 
1 175 PRO n 
1 176 CYS n 
1 177 PRO n 
1 178 TRP n 
1 179 PRO n 
1 180 ASP n 
1 181 VAL n 
1 182 ASP n 
1 183 MET n 
1 184 ARG n 
1 185 THR n 
1 186 PRO n 
1 187 ILE n 
1 188 GLN n 
1 189 GLN n 
1 190 TYR n 
1 191 MET n 
1 192 ASP n 
1 193 SER n 
1 194 LEU n 
1 195 GLY n 
1 196 LYS n 
1 197 SER n 
1 198 GLY n 
1 199 GLU n 
1 200 THR n 
1 201 LEU n 
1 202 LEU n 
1 203 GLN n 
1 204 MET n 
1 205 ILE n 
1 206 GLU n 
1 207 TYR n 
1 208 GLY n 
1 209 LEU n 
1 210 SER n 
1 211 LEU n 
1 212 HIS n 
1 213 PRO n 
1 214 ASP n 
1 215 THR n 
1 216 LEU n 
1 217 THR n 
1 218 SER n 
1 219 LEU n 
1 220 THR n 
1 221 LYS n 
1 222 ASP n 
1 223 GLY n 
1 224 TRP n 
1 225 HIS n 
1 226 HIS n 
1 227 LEU n 
1 228 ARG n 
1 229 ILE n 
1 230 LEU n 
1 231 ARG n 
1 232 PHE n 
1 233 PRO n 
1 234 GLN n 
1 235 ASN n 
1 236 ASN n 
1 237 LYS n 
1 238 THR n 
1 239 ASN n 
1 240 GLY n 
1 241 ARG n 
1 242 GLY n 
1 243 LYS n 
1 244 LYS n 
1 245 GLY n 
1 246 ARG n 
1 247 GLY n 
1 248 ILE n 
1 249 GLY n 
1 250 SER n 
1 251 HIS n 
1 252 THR n 
1 253 ASP n 
1 254 TYR n 
1 255 GLY n 
1 256 LEU n 
1 257 LEU n 
1 258 VAL n 
1 259 ILE n 
1 260 ALA n 
1 261 ALA n 
1 262 GLN n 
1 263 ASP n 
1 264 GLU n 
1 265 VAL n 
1 266 GLY n 
1 267 GLY n 
1 268 LEU n 
1 269 PHE n 
1 270 ILE n 
1 271 ARG n 
1 272 PRO n 
1 273 PRO n 
1 274 ALA n 
1 275 ASP n 
1 276 ASP n 
1 277 GLU n 
1 278 LYS n 
1 279 LEU n 
1 280 GLU n 
1 281 ASN n 
1 282 TRP n 
1 283 LYS n 
1 284 ASN n 
1 285 SER n 
1 286 ALA n 
1 287 ALA n 
1 288 GLY n 
1 289 PHE n 
1 290 ARG n 
1 291 GLU n 
1 292 ASP n 
1 293 ASP n 
1 294 GLU n 
1 295 ARG n 
1 296 TRP n 
1 297 VAL n 
1 298 TYR n 
1 299 VAL n 
1 300 PRO n 
1 301 PRO n 
1 302 VAL n 
1 303 PRO n 
1 304 GLY n 
1 305 VAL n 
1 306 PHE n 
1 307 THR n 
1 308 VAL n 
1 309 PHE n 
1 310 PRO n 
1 311 GLY n 
1 312 ASP n 
1 313 ILE n 
1 314 MET n 
1 315 GLN n 
1 316 PHE n 
1 317 MET n 
1 318 THR n 
1 319 ASN n 
1 320 SER n 
1 321 TYR n 
1 322 LEU n 
1 323 PRO n 
1 324 SER n 
1 325 THR n 
1 326 PRO n 
1 327 HIS n 
1 328 LYS n 
1 329 VAL n 
1 330 GLY n 
1 331 LEU n 
1 332 ASN n 
1 333 THR n 
1 334 ARG n 
1 335 GLU n 
1 336 ARG n 
1 337 PHE n 
1 338 ALA n 
1 339 PHE n 
1 340 ALA n 
1 341 TYR n 
1 342 PHE n 
1 343 HIS n 
1 344 GLU n 
1 345 PRO n 
1 346 SER n 
1 347 PHE n 
1 348 GLN n 
1 349 ALA n 
1 350 VAL n 
1 351 VAL n 
1 352 SER n 
1 353 PRO n 
1 354 VAL n 
1 355 ALA n 
1 356 LYS n 
1 357 LEU n 
1 358 TYR n 
1 359 ASP n 
1 360 GLY n 
1 361 GLN n 
1 362 PRO n 
1 363 PRO n 
1 364 VAL n 
1 365 GLU n 
1 366 LYS n 
1 367 ILE n 
1 368 HIS n 
1 369 TYR n 
1 370 GLY n 
1 371 THR n 
1 372 HIS n 
1 373 PHE n 
1 374 THR n 
1 375 ASN n 
1 376 MET n 
1 377 PHE n 
1 378 MET n 
1 379 ARG n 
1 380 ASN n 
1 381 TYR n 
1 382 PRO n 
1 383 ASP n 
1 384 ARG n 
1 385 ILE n 
1 386 THR n 
1 387 THR n 
1 388 GLU n 
1 389 ARG n 
1 390 ILE n 
1 391 ILE n 
1 392 LYS n 
1 393 GLU n 
1 394 ASP n 
1 395 ARG n 
1 396 LEU n 
1 397 GLN n 
1 398 LEU n 
1 399 LEU n 
1 400 ASP n 
1 401 ARG n 
1 402 PRO n 
1 403 GLU n 
1 404 LEU n 
1 405 ARG n 
1 406 THR n 
1 407 GLN 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                   407 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Pdw03_5776 
_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      'Penicillium digitatum Pd1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1170230 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(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          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   ARG 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  ARG 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  PRO 14  14  ?   ?   ?   A . n 
A 1 15  GLY 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  CYS 17  17  ?   ?   ?   A . n 
A 1 18  HIS 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  THR 20  20  ?   ?   ?   A . n 
A 1 21  PHE 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  ?   ?   ?   A . n 
A 1 23  GLN 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  TYR 25  25  ?   ?   ?   A . n 
A 1 26  PRO 26  26  ?   ?   ?   A . n 
A 1 27  ILE 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  THR 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  ?   ?   ?   A . n 
A 1 32  GLN 32  32  ?   ?   ?   A . n 
A 1 33  GLN 33  33  ?   ?   ?   A . n 
A 1 34  THR 34  34  ?   ?   ?   A . n 
A 1 35  LYS 35  35  ?   ?   ?   A . n 
A 1 36  SER 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  THR 38  38  ?   ?   ?   A . n 
A 1 39  THR 39  39  ?   ?   ?   A . n 
A 1 40  THR 40  40  ?   ?   ?   A . n 
A 1 41  THR 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  PRO 43  43  ?   ?   ?   A . n 
A 1 44  SER 44  44  ?   ?   ?   A . n 
A 1 45  ASN 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  PRO 51  51  51  PRO PRO A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  TRP 87  87  87  TRP TRP A . n 
A 1 88  ARG 88  88  88  ARG ARG A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  MET 97  97  97  MET MET A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 CYS 126 126 126 CYS CYS A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 GLU 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 ILE 142 142 ?   ?   ?   A . n 
A 1 143 THR 143 143 ?   ?   ?   A . n 
A 1 144 ASP 144 144 ?   ?   ?   A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 HIS 173 173 173 HIS HIS A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 CYS 176 176 176 CYS CYS A . n 
A 1 177 PRO 177 177 177 PRO PRO A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 MET 191 191 191 MET MET A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 MET 204 204 204 MET MET A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 HIS 212 212 212 HIS HIS A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 TRP 224 224 224 TRP TRP A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 LYS 237 237 ?   ?   ?   A . n 
A 1 238 THR 238 238 ?   ?   ?   A . n 
A 1 239 ASN 239 239 ?   ?   ?   A . n 
A 1 240 GLY 240 240 ?   ?   ?   A . n 
A 1 241 ARG 241 241 ?   ?   ?   A . n 
A 1 242 GLY 242 242 ?   ?   ?   A . n 
A 1 243 LYS 243 243 ?   ?   ?   A . n 
A 1 244 LYS 244 244 ?   ?   ?   A . n 
A 1 245 GLY 245 245 ?   ?   ?   A . n 
A 1 246 ARG 246 246 ?   ?   ?   A . n 
A 1 247 GLY 247 247 ?   ?   ?   A . n 
A 1 248 ILE 248 248 ?   ?   ?   A . n 
A 1 249 GLY 249 249 ?   ?   ?   A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 HIS 251 251 251 HIS HIS A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 ALA 274 274 ?   ?   ?   A . n 
A 1 275 ASP 275 275 ?   ?   ?   A . n 
A 1 276 ASP 276 276 ?   ?   ?   A . n 
A 1 277 GLU 277 277 ?   ?   ?   A . n 
A 1 278 LYS 278 278 ?   ?   ?   A . n 
A 1 279 LEU 279 279 ?   ?   ?   A . n 
A 1 280 GLU 280 280 ?   ?   ?   A . n 
A 1 281 ASN 281 281 ?   ?   ?   A . n 
A 1 282 TRP 282 282 ?   ?   ?   A . n 
A 1 283 LYS 283 283 ?   ?   ?   A . n 
A 1 284 ASN 284 284 ?   ?   ?   A . n 
A 1 285 SER 285 285 ?   ?   ?   A . n 
A 1 286 ALA 286 286 ?   ?   ?   A . n 
A 1 287 ALA 287 287 ?   ?   ?   A . n 
A 1 288 GLY 288 288 ?   ?   ?   A . n 
A 1 289 PHE 289 289 ?   ?   ?   A . n 
A 1 290 ARG 290 290 ?   ?   ?   A . n 
A 1 291 GLU 291 291 ?   ?   ?   A . n 
A 1 292 ASP 292 292 ?   ?   ?   A . n 
A 1 293 ASP 293 293 ?   ?   ?   A . n 
A 1 294 GLU 294 294 ?   ?   ?   A . n 
A 1 295 ARG 295 295 ?   ?   ?   A . n 
A 1 296 TRP 296 296 296 TRP TRP A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 TYR 298 298 298 TYR TYR A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 ILE 313 313 313 ILE ILE A . n 
A 1 314 MET 314 314 314 MET MET A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 MET 317 317 317 MET MET A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 HIS 327 327 327 HIS HIS A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 TYR 341 341 341 TYR TYR A . n 
A 1 342 PHE 342 342 342 PHE PHE A . n 
A 1 343 HIS 343 343 343 HIS HIS A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 PRO 345 345 345 PRO PRO A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 PHE 347 347 347 PHE PHE A . n 
A 1 348 GLN 348 348 348 GLN GLN A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 ASP 359 359 359 ASP ASP A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 PRO 363 363 363 PRO PRO A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 LYS 366 366 366 LYS LYS A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 HIS 368 368 368 HIS HIS A . n 
A 1 369 TYR 369 369 369 TYR TYR A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 HIS 372 372 372 HIS HIS A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 ASN 375 375 375 ASN ASN A . n 
A 1 376 MET 376 376 376 MET MET A . n 
A 1 377 PHE 377 377 377 PHE PHE A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 PRO 382 382 382 PRO PRO A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ARG 384 384 384 ARG ARG A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 GLU 388 388 388 GLU GLU A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 GLN 397 397 397 GLN GLN A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 ARG 401 401 401 ARG ARG A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 GLN 407 407 407 GLN GLN A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   ?   ?   ?   B . n 
B 1 5   ARG 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  ALA 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  ARG 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  PRO 14  14  ?   ?   ?   B . n 
B 1 15  GLY 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  CYS 17  17  ?   ?   ?   B . n 
B 1 18  HIS 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  THR 20  20  ?   ?   ?   B . n 
B 1 21  PHE 21  21  ?   ?   ?   B . n 
B 1 22  ARG 22  22  ?   ?   ?   B . n 
B 1 23  GLN 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  TYR 25  25  ?   ?   ?   B . n 
B 1 26  PRO 26  26  ?   ?   ?   B . n 
B 1 27  ILE 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  THR 30  30  ?   ?   ?   B . n 
B 1 31  ARG 31  31  ?   ?   ?   B . n 
B 1 32  GLN 32  32  ?   ?   ?   B . n 
B 1 33  GLN 33  33  ?   ?   ?   B . n 
B 1 34  THR 34  34  ?   ?   ?   B . n 
B 1 35  LYS 35  35  ?   ?   ?   B . n 
B 1 36  SER 36  36  ?   ?   ?   B . n 
B 1 37  LEU 37  37  ?   ?   ?   B . n 
B 1 38  THR 38  38  ?   ?   ?   B . n 
B 1 39  THR 39  39  ?   ?   ?   B . n 
B 1 40  THR 40  40  ?   ?   ?   B . n 
B 1 41  THR 41  41  ?   ?   ?   B . n 
B 1 42  ALA 42  42  ?   ?   ?   B . n 
B 1 43  PRO 43  43  ?   ?   ?   B . n 
B 1 44  SER 44  44  ?   ?   ?   B . n 
B 1 45  ASN 45  45  ?   ?   ?   B . n 
B 1 46  LEU 46  46  ?   ?   ?   B . n 
B 1 47  GLY 47  47  ?   ?   ?   B . n 
B 1 48  SER 48  48  ?   ?   ?   B . n 
B 1 49  THR 49  49  ?   ?   ?   B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  PRO 51  51  51  PRO PRO B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  VAL 58  58  58  VAL VAL B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  THR 63  63  63  THR THR B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  SER 73  73  73  SER SER B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  MET 83  83  83  MET MET B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  TRP 87  87  87  TRP TRP B . n 
B 1 88  ARG 88  88  88  ARG ARG B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  MET 97  97  97  MET MET B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 GLN 102 102 102 GLN GLN B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 ASN 107 107 107 ASN ASN B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 MET 118 118 118 MET MET B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 PRO 120 120 120 PRO PRO B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 GLN 122 122 122 GLN GLN B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 CYS 126 126 126 CYS CYS B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 THR 129 129 129 THR THR B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 TYR 132 132 132 TYR TYR B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 GLY 139 139 ?   ?   ?   B . n 
B 1 140 GLU 140 140 ?   ?   ?   B . n 
B 1 141 GLU 141 141 ?   ?   ?   B . n 
B 1 142 ILE 142 142 ?   ?   ?   B . n 
B 1 143 THR 143 143 ?   ?   ?   B . n 
B 1 144 ASP 144 144 ?   ?   ?   B . n 
B 1 145 GLY 145 145 ?   ?   ?   B . n 
B 1 146 ILE 146 146 ?   ?   ?   B . n 
B 1 147 ALA 147 147 ?   ?   ?   B . n 
B 1 148 ASP 148 148 148 ASP ASP B . n 
B 1 149 TYR 149 149 149 TYR TYR B . n 
B 1 150 SER 150 150 150 SER SER B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ARG 165 165 165 ARG ARG B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 PRO 171 171 171 PRO PRO B . n 
B 1 172 CYS 172 172 172 CYS CYS B . n 
B 1 173 HIS 173 173 173 HIS HIS B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 PRO 175 175 175 PRO PRO B . n 
B 1 176 CYS 176 176 176 CYS CYS B . n 
B 1 177 PRO 177 177 177 PRO PRO B . n 
B 1 178 TRP 178 178 178 TRP TRP B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ASP 180 180 180 ASP ASP B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 MET 183 183 183 MET MET B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 TYR 190 190 190 TYR TYR B . n 
B 1 191 MET 191 191 191 MET MET B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 MET 204 204 204 MET MET B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 TYR 207 207 207 TYR TYR B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 HIS 212 212 212 HIS HIS B . n 
B 1 213 PRO 213 213 213 PRO PRO B . n 
B 1 214 ASP 214 214 214 ASP ASP B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 LYS 221 221 221 LYS LYS B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 TRP 224 224 224 TRP TRP B . n 
B 1 225 HIS 225 225 225 HIS HIS B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ARG 228 228 228 ARG ARG B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 PRO 233 233 233 PRO PRO B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 LYS 237 237 ?   ?   ?   B . n 
B 1 238 THR 238 238 ?   ?   ?   B . n 
B 1 239 ASN 239 239 ?   ?   ?   B . n 
B 1 240 GLY 240 240 ?   ?   ?   B . n 
B 1 241 ARG 241 241 ?   ?   ?   B . n 
B 1 242 GLY 242 242 ?   ?   ?   B . n 
B 1 243 LYS 243 243 ?   ?   ?   B . n 
B 1 244 LYS 244 244 ?   ?   ?   B . n 
B 1 245 GLY 245 245 ?   ?   ?   B . n 
B 1 246 ARG 246 246 ?   ?   ?   B . n 
B 1 247 GLY 247 247 ?   ?   ?   B . n 
B 1 248 ILE 248 248 ?   ?   ?   B . n 
B 1 249 GLY 249 249 ?   ?   ?   B . n 
B 1 250 SER 250 250 ?   ?   ?   B . n 
B 1 251 HIS 251 251 ?   ?   ?   B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 TYR 254 254 254 TYR TYR B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 LEU 256 256 256 LEU LEU B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 GLN 262 262 262 GLN GLN B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 GLU 264 264 264 GLU GLU B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ARG 271 271 271 ARG ARG B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 PRO 273 273 273 PRO PRO B . n 
B 1 274 ALA 274 274 ?   ?   ?   B . n 
B 1 275 ASP 275 275 ?   ?   ?   B . n 
B 1 276 ASP 276 276 ?   ?   ?   B . n 
B 1 277 GLU 277 277 ?   ?   ?   B . n 
B 1 278 LYS 278 278 ?   ?   ?   B . n 
B 1 279 LEU 279 279 ?   ?   ?   B . n 
B 1 280 GLU 280 280 ?   ?   ?   B . n 
B 1 281 ASN 281 281 ?   ?   ?   B . n 
B 1 282 TRP 282 282 ?   ?   ?   B . n 
B 1 283 LYS 283 283 ?   ?   ?   B . n 
B 1 284 ASN 284 284 ?   ?   ?   B . n 
B 1 285 SER 285 285 ?   ?   ?   B . n 
B 1 286 ALA 286 286 ?   ?   ?   B . n 
B 1 287 ALA 287 287 ?   ?   ?   B . n 
B 1 288 GLY 288 288 ?   ?   ?   B . n 
B 1 289 PHE 289 289 ?   ?   ?   B . n 
B 1 290 ARG 290 290 ?   ?   ?   B . n 
B 1 291 GLU 291 291 ?   ?   ?   B . n 
B 1 292 ASP 292 292 ?   ?   ?   B . n 
B 1 293 ASP 293 293 ?   ?   ?   B . n 
B 1 294 GLU 294 294 ?   ?   ?   B . n 
B 1 295 ARG 295 295 295 ARG ARG B . n 
B 1 296 TRP 296 296 296 TRP TRP B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 TYR 298 298 298 TYR TYR B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 PHE 309 309 309 PHE PHE B . n 
B 1 310 PRO 310 310 310 PRO PRO B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 ASP 312 312 312 ASP ASP B . n 
B 1 313 ILE 313 313 313 ILE ILE B . n 
B 1 314 MET 314 314 314 MET MET B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 PHE 316 316 316 PHE PHE B . n 
B 1 317 MET 317 317 317 MET MET B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 TYR 321 321 321 TYR TYR B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 PRO 326 326 326 PRO PRO B . n 
B 1 327 HIS 327 327 327 HIS HIS B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 THR 333 333 333 THR THR B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 PHE 337 337 337 PHE PHE B . n 
B 1 338 ALA 338 338 338 ALA ALA B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 TYR 341 341 341 TYR TYR B . n 
B 1 342 PHE 342 342 342 PHE PHE B . n 
B 1 343 HIS 343 343 343 HIS HIS B . n 
B 1 344 GLU 344 344 344 GLU GLU B . n 
B 1 345 PRO 345 345 345 PRO PRO B . n 
B 1 346 SER 346 346 346 SER SER B . n 
B 1 347 PHE 347 347 347 PHE PHE B . n 
B 1 348 GLN 348 348 348 GLN GLN B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 TYR 358 358 358 TYR TYR B . n 
B 1 359 ASP 359 359 359 ASP ASP B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 GLN 361 361 361 GLN GLN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 PRO 363 363 363 PRO PRO B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 GLU 365 365 365 GLU GLU B . n 
B 1 366 LYS 366 366 366 LYS LYS B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 HIS 368 368 368 HIS HIS B . n 
B 1 369 TYR 369 369 369 TYR TYR B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 THR 371 371 371 THR THR B . n 
B 1 372 HIS 372 372 372 HIS HIS B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 THR 374 374 374 THR THR B . n 
B 1 375 ASN 375 375 375 ASN ASN B . n 
B 1 376 MET 376 376 376 MET MET B . n 
B 1 377 PHE 377 377 377 PHE PHE B . n 
B 1 378 MET 378 378 378 MET MET B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 ASN 380 380 380 ASN ASN B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 PRO 382 382 382 PRO PRO B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 ARG 384 384 384 ARG ARG B . n 
B 1 385 ILE 385 385 385 ILE ILE B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 THR 387 387 387 THR THR B . n 
B 1 388 GLU 388 388 388 GLU GLU B . n 
B 1 389 ARG 389 389 389 ARG ARG B . n 
B 1 390 ILE 390 390 390 ILE ILE B . n 
B 1 391 ILE 391 391 391 ILE ILE B . n 
B 1 392 LYS 392 392 392 LYS LYS B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 ASP 394 394 394 ASP ASP B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 GLN 397 397 397 GLN GLN B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 ASP 400 400 400 ASP ASP B . n 
B 1 401 ARG 401 401 401 ARG ARG B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 GLN 407 407 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PHE 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   ?   ?   ?   C . n 
C 1 4   HIS 4   4   ?   ?   ?   C . n 
C 1 5   ARG 5   5   ?   ?   ?   C . n 
C 1 6   SER 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   ILE 9   9   ?   ?   ?   C . n 
C 1 10  ALA 10  10  ?   ?   ?   C . n 
C 1 11  LEU 11  11  ?   ?   ?   C . n 
C 1 12  ARG 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  PRO 14  14  ?   ?   ?   C . n 
C 1 15  GLY 15  15  ?   ?   ?   C . n 
C 1 16  LEU 16  16  ?   ?   ?   C . n 
C 1 17  CYS 17  17  ?   ?   ?   C . n 
C 1 18  HIS 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  THR 20  20  ?   ?   ?   C . n 
C 1 21  PHE 21  21  ?   ?   ?   C . n 
C 1 22  ARG 22  22  ?   ?   ?   C . n 
C 1 23  GLN 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  TYR 25  25  ?   ?   ?   C . n 
C 1 26  PRO 26  26  ?   ?   ?   C . n 
C 1 27  ILE 27  27  ?   ?   ?   C . n 
C 1 28  LEU 28  28  ?   ?   ?   C . n 
C 1 29  LEU 29  29  ?   ?   ?   C . n 
C 1 30  THR 30  30  ?   ?   ?   C . n 
C 1 31  ARG 31  31  ?   ?   ?   C . n 
C 1 32  GLN 32  32  ?   ?   ?   C . n 
C 1 33  GLN 33  33  ?   ?   ?   C . n 
C 1 34  THR 34  34  ?   ?   ?   C . n 
C 1 35  LYS 35  35  ?   ?   ?   C . n 
C 1 36  SER 36  36  ?   ?   ?   C . n 
C 1 37  LEU 37  37  ?   ?   ?   C . n 
C 1 38  THR 38  38  ?   ?   ?   C . n 
C 1 39  THR 39  39  ?   ?   ?   C . n 
C 1 40  THR 40  40  ?   ?   ?   C . n 
C 1 41  THR 41  41  ?   ?   ?   C . n 
C 1 42  ALA 42  42  ?   ?   ?   C . n 
C 1 43  PRO 43  43  ?   ?   ?   C . n 
C 1 44  SER 44  44  ?   ?   ?   C . n 
C 1 45  ASN 45  45  ?   ?   ?   C . n 
C 1 46  LEU 46  46  ?   ?   ?   C . n 
C 1 47  GLY 47  47  ?   ?   ?   C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  MET 50  50  50  MET MET C . n 
C 1 51  PRO 51  51  51  PRO PRO C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  VAL 58  58  58  VAL VAL C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  GLN 60  60  60  GLN GLN C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  THR 63  63  63  THR THR C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  MET 83  83  83  MET MET C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  TRP 87  87  87  TRP TRP C . n 
C 1 88  ARG 88  88  88  ARG ARG C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  SER 96  96  96  SER SER C . n 
C 1 97  MET 97  97  97  MET MET C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 GLN 102 102 102 GLN GLN C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 GLU 106 106 106 GLU GLU C . n 
C 1 107 ASN 107 107 107 ASN ASN C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 SER 112 112 112 SER SER C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 PHE 115 115 115 PHE PHE C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 MET 118 118 118 MET MET C . n 
C 1 119 PRO 119 119 119 PRO PRO C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ASN 121 121 121 ASN ASN C . n 
C 1 122 GLN 122 122 122 GLN GLN C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 CYS 126 126 126 CYS CYS C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 THR 129 129 129 THR THR C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 SER 131 131 131 SER SER C . n 
C 1 132 TYR 132 132 132 TYR TYR C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 GLU 140 140 140 GLU GLU C . n 
C 1 141 GLU 141 141 141 GLU GLU C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 ASP 144 144 144 ASP ASP C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 ILE 146 146 146 ILE ILE C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 TYR 149 149 149 TYR TYR C . n 
C 1 150 SER 150 150 150 SER SER C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 PRO 164 164 164 PRO PRO C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 GLU 167 167 167 GLU GLU C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 PRO 171 171 171 PRO PRO C . n 
C 1 172 CYS 172 172 172 CYS CYS C . n 
C 1 173 HIS 173 173 173 HIS HIS C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 PRO 175 175 175 PRO PRO C . n 
C 1 176 CYS 176 176 176 CYS CYS C . n 
C 1 177 PRO 177 177 177 PRO PRO C . n 
C 1 178 TRP 178 178 178 TRP TRP C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 ASP 180 180 180 ASP ASP C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 MET 183 183 183 MET MET C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 ILE 187 187 187 ILE ILE C . n 
C 1 188 GLN 188 188 188 GLN GLN C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 TYR 190 190 190 TYR TYR C . n 
C 1 191 MET 191 191 191 MET MET C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 SER 193 193 193 SER SER C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 MET 204 204 204 MET MET C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 TYR 207 207 207 TYR TYR C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 HIS 212 212 212 HIS HIS C . n 
C 1 213 PRO 213 213 213 PRO PRO C . n 
C 1 214 ASP 214 214 214 ASP ASP C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 THR 217 217 217 THR THR C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 TRP 224 224 224 TRP TRP C . n 
C 1 225 HIS 225 225 225 HIS HIS C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 ARG 228 228 228 ARG ARG C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 ARG 231 231 231 ARG ARG C . n 
C 1 232 PHE 232 232 232 PHE PHE C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 ASN 236 236 ?   ?   ?   C . n 
C 1 237 LYS 237 237 ?   ?   ?   C . n 
C 1 238 THR 238 238 ?   ?   ?   C . n 
C 1 239 ASN 239 239 ?   ?   ?   C . n 
C 1 240 GLY 240 240 ?   ?   ?   C . n 
C 1 241 ARG 241 241 ?   ?   ?   C . n 
C 1 242 GLY 242 242 ?   ?   ?   C . n 
C 1 243 LYS 243 243 ?   ?   ?   C . n 
C 1 244 LYS 244 244 ?   ?   ?   C . n 
C 1 245 GLY 245 245 ?   ?   ?   C . n 
C 1 246 ARG 246 246 ?   ?   ?   C . n 
C 1 247 GLY 247 247 ?   ?   ?   C . n 
C 1 248 ILE 248 248 ?   ?   ?   C . n 
C 1 249 GLY 249 249 ?   ?   ?   C . n 
C 1 250 SER 250 250 ?   ?   ?   C . n 
C 1 251 HIS 251 251 ?   ?   ?   C . n 
C 1 252 THR 252 252 252 THR THR C . n 
C 1 253 ASP 253 253 253 ASP ASP C . n 
C 1 254 TYR 254 254 254 TYR TYR C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 GLN 262 262 262 GLN GLN C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 ARG 271 271 271 ARG ARG C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 PRO 273 273 273 PRO PRO C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ASP 275 275 ?   ?   ?   C . n 
C 1 276 ASP 276 276 ?   ?   ?   C . n 
C 1 277 GLU 277 277 ?   ?   ?   C . n 
C 1 278 LYS 278 278 ?   ?   ?   C . n 
C 1 279 LEU 279 279 ?   ?   ?   C . n 
C 1 280 GLU 280 280 ?   ?   ?   C . n 
C 1 281 ASN 281 281 ?   ?   ?   C . n 
C 1 282 TRP 282 282 ?   ?   ?   C . n 
C 1 283 LYS 283 283 ?   ?   ?   C . n 
C 1 284 ASN 284 284 ?   ?   ?   C . n 
C 1 285 SER 285 285 ?   ?   ?   C . n 
C 1 286 ALA 286 286 ?   ?   ?   C . n 
C 1 287 ALA 287 287 ?   ?   ?   C . n 
C 1 288 GLY 288 288 ?   ?   ?   C . n 
C 1 289 PHE 289 289 ?   ?   ?   C . n 
C 1 290 ARG 290 290 ?   ?   ?   C . n 
C 1 291 GLU 291 291 ?   ?   ?   C . n 
C 1 292 ASP 292 292 ?   ?   ?   C . n 
C 1 293 ASP 293 293 ?   ?   ?   C . n 
C 1 294 GLU 294 294 ?   ?   ?   C . n 
C 1 295 ARG 295 295 ?   ?   ?   C . n 
C 1 296 TRP 296 296 296 TRP TRP C . n 
C 1 297 VAL 297 297 297 VAL VAL C . n 
C 1 298 TYR 298 298 298 TYR TYR C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 PRO 301 301 301 PRO PRO C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 PHE 309 309 309 PHE PHE C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 GLY 311 311 311 GLY GLY C . n 
C 1 312 ASP 312 312 312 ASP ASP C . n 
C 1 313 ILE 313 313 313 ILE ILE C . n 
C 1 314 MET 314 314 314 MET MET C . n 
C 1 315 GLN 315 315 315 GLN GLN C . n 
C 1 316 PHE 316 316 316 PHE PHE C . n 
C 1 317 MET 317 317 317 MET MET C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 TYR 321 321 321 TYR TYR C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 PRO 323 323 323 PRO PRO C . n 
C 1 324 SER 324 324 324 SER SER C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 PRO 326 326 326 PRO PRO C . n 
C 1 327 HIS 327 327 327 HIS HIS C . n 
C 1 328 LYS 328 328 328 LYS LYS C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 THR 333 333 333 THR THR C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 GLU 335 335 335 GLU GLU C . n 
C 1 336 ARG 336 336 336 ARG ARG C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 ALA 338 338 338 ALA ALA C . n 
C 1 339 PHE 339 339 339 PHE PHE C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 TYR 341 341 341 TYR TYR C . n 
C 1 342 PHE 342 342 342 PHE PHE C . n 
C 1 343 HIS 343 343 343 HIS HIS C . n 
C 1 344 GLU 344 344 344 GLU GLU C . n 
C 1 345 PRO 345 345 345 PRO PRO C . n 
C 1 346 SER 346 346 346 SER SER C . n 
C 1 347 PHE 347 347 347 PHE PHE C . n 
C 1 348 GLN 348 348 348 GLN GLN C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 SER 352 352 352 SER SER C . n 
C 1 353 PRO 353 353 353 PRO PRO C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ALA 355 355 355 ALA ALA C . n 
C 1 356 LYS 356 356 356 LYS LYS C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 TYR 358 358 358 TYR TYR C . n 
C 1 359 ASP 359 359 359 ASP ASP C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 GLN 361 361 361 GLN GLN C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 PRO 363 363 363 PRO PRO C . n 
C 1 364 VAL 364 364 ?   ?   ?   C . n 
C 1 365 GLU 365 365 ?   ?   ?   C . n 
C 1 366 LYS 366 366 366 LYS LYS C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 HIS 368 368 368 HIS HIS C . n 
C 1 369 TYR 369 369 369 TYR TYR C . n 
C 1 370 GLY 370 370 370 GLY GLY C . n 
C 1 371 THR 371 371 371 THR THR C . n 
C 1 372 HIS 372 372 372 HIS HIS C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 THR 374 374 374 THR THR C . n 
C 1 375 ASN 375 375 375 ASN ASN C . n 
C 1 376 MET 376 376 376 MET MET C . n 
C 1 377 PHE 377 377 377 PHE PHE C . n 
C 1 378 MET 378 378 378 MET MET C . n 
C 1 379 ARG 379 379 379 ARG ARG C . n 
C 1 380 ASN 380 380 380 ASN ASN C . n 
C 1 381 TYR 381 381 381 TYR TYR C . n 
C 1 382 PRO 382 382 382 PRO PRO C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ARG 384 384 384 ARG ARG C . n 
C 1 385 ILE 385 385 385 ILE ILE C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 THR 387 387 387 THR THR C . n 
C 1 388 GLU 388 388 388 GLU GLU C . n 
C 1 389 ARG 389 389 389 ARG ARG C . n 
C 1 390 ILE 390 390 390 ILE ILE C . n 
C 1 391 ILE 391 391 391 ILE ILE C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 ASP 394 394 394 ASP ASP C . n 
C 1 395 ARG 395 395 395 ARG ARG C . n 
C 1 396 LEU 396 396 396 LEU LEU C . n 
C 1 397 GLN 397 397 397 GLN GLN C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 LEU 399 399 399 LEU LEU C . n 
C 1 400 ASP 400 400 400 ASP ASP C . n 
C 1 401 ARG 401 401 401 ARG ARG C . n 
C 1 402 PRO 402 402 402 PRO PRO C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 THR 406 406 ?   ?   ?   C . n 
C 1 407 GLN 407 407 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PHE 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   ?   ?   ?   D . n 
D 1 4   HIS 4   4   ?   ?   ?   D . n 
D 1 5   ARG 5   5   ?   ?   ?   D . n 
D 1 6   SER 6   6   ?   ?   ?   D . n 
D 1 7   VAL 7   7   ?   ?   ?   D . n 
D 1 8   SER 8   8   ?   ?   ?   D . n 
D 1 9   ILE 9   9   ?   ?   ?   D . n 
D 1 10  ALA 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  ARG 12  12  ?   ?   ?   D . n 
D 1 13  PRO 13  13  ?   ?   ?   D . n 
D 1 14  PRO 14  14  ?   ?   ?   D . n 
D 1 15  GLY 15  15  ?   ?   ?   D . n 
D 1 16  LEU 16  16  ?   ?   ?   D . n 
D 1 17  CYS 17  17  ?   ?   ?   D . n 
D 1 18  HIS 18  18  ?   ?   ?   D . n 
D 1 19  ILE 19  19  ?   ?   ?   D . n 
D 1 20  THR 20  20  ?   ?   ?   D . n 
D 1 21  PHE 21  21  ?   ?   ?   D . n 
D 1 22  ARG 22  22  ?   ?   ?   D . n 
D 1 23  GLN 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  TYR 25  25  ?   ?   ?   D . n 
D 1 26  PRO 26  26  ?   ?   ?   D . n 
D 1 27  ILE 27  27  ?   ?   ?   D . n 
D 1 28  LEU 28  28  ?   ?   ?   D . n 
D 1 29  LEU 29  29  ?   ?   ?   D . n 
D 1 30  THR 30  30  ?   ?   ?   D . n 
D 1 31  ARG 31  31  ?   ?   ?   D . n 
D 1 32  GLN 32  32  ?   ?   ?   D . n 
D 1 33  GLN 33  33  ?   ?   ?   D . n 
D 1 34  THR 34  34  ?   ?   ?   D . n 
D 1 35  LYS 35  35  ?   ?   ?   D . n 
D 1 36  SER 36  36  ?   ?   ?   D . n 
D 1 37  LEU 37  37  ?   ?   ?   D . n 
D 1 38  THR 38  38  ?   ?   ?   D . n 
D 1 39  THR 39  39  ?   ?   ?   D . n 
D 1 40  THR 40  40  ?   ?   ?   D . n 
D 1 41  THR 41  41  ?   ?   ?   D . n 
D 1 42  ALA 42  42  ?   ?   ?   D . n 
D 1 43  PRO 43  43  ?   ?   ?   D . n 
D 1 44  SER 44  44  ?   ?   ?   D . n 
D 1 45  ASN 45  45  ?   ?   ?   D . n 
D 1 46  LEU 46  46  ?   ?   ?   D . n 
D 1 47  GLY 47  47  ?   ?   ?   D . n 
D 1 48  SER 48  48  ?   ?   ?   D . n 
D 1 49  THR 49  49  ?   ?   ?   D . n 
D 1 50  MET 50  50  50  MET MET D . n 
D 1 51  PRO 51  51  51  PRO PRO D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  ASN 53  53  53  ASN ASN D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  VAL 58  58  58  VAL VAL D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  GLN 60  60  60  GLN GLN D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  THR 63  63  63  THR THR D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  GLY 72  72  72  GLY GLY D . n 
D 1 73  SER 73  73  73  SER SER D . n 
D 1 74  PRO 74  74  74  PRO PRO D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  MET 83  83  83  MET MET D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  TRP 87  87  87  TRP TRP D . n 
D 1 88  ARG 88  88  88  ARG ARG D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  ILE 92  92  92  ILE ILE D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  VAL 95  95  95  VAL VAL D . n 
D 1 96  SER 96  96  96  SER SER D . n 
D 1 97  MET 97  97  97  MET MET D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 GLN 102 102 102 GLN GLN D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 GLU 106 106 106 GLU GLU D . n 
D 1 107 ASN 107 107 107 ASN ASN D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 SER 109 109 109 SER SER D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 ALA 111 111 111 ALA ALA D . n 
D 1 112 SER 112 112 112 SER SER D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 ARG 114 114 114 ARG ARG D . n 
D 1 115 PHE 115 115 115 PHE PHE D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 MET 118 118 118 MET MET D . n 
D 1 119 PRO 119 119 119 PRO PRO D . n 
D 1 120 PRO 120 120 120 PRO PRO D . n 
D 1 121 ASN 121 121 121 ASN ASN D . n 
D 1 122 GLN 122 122 122 GLN GLN D . n 
D 1 123 LYS 123 123 123 LYS LYS D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 ALA 125 125 125 ALA ALA D . n 
D 1 126 CYS 126 126 126 CYS CYS D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 THR 129 129 129 THR THR D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 SER 131 131 131 SER SER D . n 
D 1 132 TYR 132 132 132 TYR TYR D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 ALA 137 137 137 ALA ALA D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 GLY 139 139 ?   ?   ?   D . n 
D 1 140 GLU 140 140 ?   ?   ?   D . n 
D 1 141 GLU 141 141 141 GLU GLU D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 ASP 144 144 144 ASP ASP D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 ILE 146 146 146 ILE ILE D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 ASP 148 148 148 ASP ASP D . n 
D 1 149 TYR 149 149 149 TYR TYR D . n 
D 1 150 SER 150 150 150 SER SER D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 THR 154 154 154 THR THR D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 LYS 157 157 157 LYS LYS D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 ASP 162 162 162 ASP ASP D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 PRO 164 164 164 PRO PRO D . n 
D 1 165 ARG 165 165 165 ARG ARG D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 GLU 167 167 167 GLU GLU D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 LYS 169 169 169 LYS LYS D . n 
D 1 170 TRP 170 170 170 TRP TRP D . n 
D 1 171 PRO 171 171 171 PRO PRO D . n 
D 1 172 CYS 172 172 172 CYS CYS D . n 
D 1 173 HIS 173 173 173 HIS HIS D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 PRO 175 175 175 PRO PRO D . n 
D 1 176 CYS 176 176 176 CYS CYS D . n 
D 1 177 PRO 177 177 177 PRO PRO D . n 
D 1 178 TRP 178 178 178 TRP TRP D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 ASP 180 180 180 ASP ASP D . n 
D 1 181 VAL 181 181 181 VAL VAL D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 MET 183 183 183 MET MET D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 ILE 187 187 187 ILE ILE D . n 
D 1 188 GLN 188 188 188 GLN GLN D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 TYR 190 190 190 TYR TYR D . n 
D 1 191 MET 191 191 191 MET MET D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 SER 193 193 193 SER SER D . n 
D 1 194 LEU 194 194 194 LEU LEU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 LYS 196 196 196 LYS LYS D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 GLN 203 203 203 GLN GLN D . n 
D 1 204 MET 204 204 204 MET MET D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 GLU 206 206 206 GLU GLU D . n 
D 1 207 TYR 207 207 207 TYR TYR D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 LEU 209 209 209 LEU LEU D . n 
D 1 210 SER 210 210 210 SER SER D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 HIS 212 212 212 HIS HIS D . n 
D 1 213 PRO 213 213 213 PRO PRO D . n 
D 1 214 ASP 214 214 214 ASP ASP D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 THR 217 217 217 THR THR D . n 
D 1 218 SER 218 218 218 SER SER D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 LYS 221 221 221 LYS LYS D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 TRP 224 224 224 TRP TRP D . n 
D 1 225 HIS 225 225 225 HIS HIS D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 ARG 228 228 228 ARG ARG D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 LEU 230 230 230 LEU LEU D . n 
D 1 231 ARG 231 231 231 ARG ARG D . n 
D 1 232 PHE 232 232 232 PHE PHE D . n 
D 1 233 PRO 233 233 233 PRO PRO D . n 
D 1 234 GLN 234 234 234 GLN GLN D . n 
D 1 235 ASN 235 235 235 ASN ASN D . n 
D 1 236 ASN 236 236 236 ASN ASN D . n 
D 1 237 LYS 237 237 ?   ?   ?   D . n 
D 1 238 THR 238 238 ?   ?   ?   D . n 
D 1 239 ASN 239 239 ?   ?   ?   D . n 
D 1 240 GLY 240 240 ?   ?   ?   D . n 
D 1 241 ARG 241 241 ?   ?   ?   D . n 
D 1 242 GLY 242 242 ?   ?   ?   D . n 
D 1 243 LYS 243 243 ?   ?   ?   D . n 
D 1 244 LYS 244 244 244 LYS LYS D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 HIS 251 251 251 HIS HIS D . n 
D 1 252 THR 252 252 252 THR THR D . n 
D 1 253 ASP 253 253 253 ASP ASP D . n 
D 1 254 TYR 254 254 254 TYR TYR D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 LEU 256 256 256 LEU LEU D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 ALA 260 260 260 ALA ALA D . n 
D 1 261 ALA 261 261 261 ALA ALA D . n 
D 1 262 GLN 262 262 262 GLN GLN D . n 
D 1 263 ASP 263 263 263 ASP ASP D . n 
D 1 264 GLU 264 264 264 GLU GLU D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 GLY 266 266 266 GLY GLY D . n 
D 1 267 GLY 267 267 267 GLY GLY D . n 
D 1 268 LEU 268 268 268 LEU LEU D . n 
D 1 269 PHE 269 269 269 PHE PHE D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 ARG 271 271 271 ARG ARG D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 PRO 273 273 273 PRO PRO D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 ASP 275 275 ?   ?   ?   D . n 
D 1 276 ASP 276 276 ?   ?   ?   D . n 
D 1 277 GLU 277 277 ?   ?   ?   D . n 
D 1 278 LYS 278 278 ?   ?   ?   D . n 
D 1 279 LEU 279 279 ?   ?   ?   D . n 
D 1 280 GLU 280 280 ?   ?   ?   D . n 
D 1 281 ASN 281 281 ?   ?   ?   D . n 
D 1 282 TRP 282 282 ?   ?   ?   D . n 
D 1 283 LYS 283 283 ?   ?   ?   D . n 
D 1 284 ASN 284 284 ?   ?   ?   D . n 
D 1 285 SER 285 285 ?   ?   ?   D . n 
D 1 286 ALA 286 286 ?   ?   ?   D . n 
D 1 287 ALA 287 287 ?   ?   ?   D . n 
D 1 288 GLY 288 288 ?   ?   ?   D . n 
D 1 289 PHE 289 289 ?   ?   ?   D . n 
D 1 290 ARG 290 290 ?   ?   ?   D . n 
D 1 291 GLU 291 291 ?   ?   ?   D . n 
D 1 292 ASP 292 292 ?   ?   ?   D . n 
D 1 293 ASP 293 293 ?   ?   ?   D . n 
D 1 294 GLU 294 294 294 GLU GLU D . n 
D 1 295 ARG 295 295 295 ARG ARG D . n 
D 1 296 TRP 296 296 296 TRP TRP D . n 
D 1 297 VAL 297 297 297 VAL VAL D . n 
D 1 298 TYR 298 298 298 TYR TYR D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 PRO 301 301 301 PRO PRO D . n 
D 1 302 VAL 302 302 302 VAL VAL D . n 
D 1 303 PRO 303 303 303 PRO PRO D . n 
D 1 304 GLY 304 304 304 GLY GLY D . n 
D 1 305 VAL 305 305 305 VAL VAL D . n 
D 1 306 PHE 306 306 306 PHE PHE D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 PHE 309 309 309 PHE PHE D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 GLY 311 311 311 GLY GLY D . n 
D 1 312 ASP 312 312 312 ASP ASP D . n 
D 1 313 ILE 313 313 313 ILE ILE D . n 
D 1 314 MET 314 314 314 MET MET D . n 
D 1 315 GLN 315 315 315 GLN GLN D . n 
D 1 316 PHE 316 316 316 PHE PHE D . n 
D 1 317 MET 317 317 317 MET MET D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 ASN 319 319 319 ASN ASN D . n 
D 1 320 SER 320 320 320 SER SER D . n 
D 1 321 TYR 321 321 321 TYR TYR D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 PRO 323 323 323 PRO PRO D . n 
D 1 324 SER 324 324 324 SER SER D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 PRO 326 326 326 PRO PRO D . n 
D 1 327 HIS 327 327 327 HIS HIS D . n 
D 1 328 LYS 328 328 328 LYS LYS D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 GLY 330 330 330 GLY GLY D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 THR 333 333 333 THR THR D . n 
D 1 334 ARG 334 334 334 ARG ARG D . n 
D 1 335 GLU 335 335 335 GLU GLU D . n 
D 1 336 ARG 336 336 336 ARG ARG D . n 
D 1 337 PHE 337 337 337 PHE PHE D . n 
D 1 338 ALA 338 338 338 ALA ALA D . n 
D 1 339 PHE 339 339 339 PHE PHE D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 TYR 341 341 341 TYR TYR D . n 
D 1 342 PHE 342 342 342 PHE PHE D . n 
D 1 343 HIS 343 343 343 HIS HIS D . n 
D 1 344 GLU 344 344 344 GLU GLU D . n 
D 1 345 PRO 345 345 345 PRO PRO D . n 
D 1 346 SER 346 346 346 SER SER D . n 
D 1 347 PHE 347 347 347 PHE PHE D . n 
D 1 348 GLN 348 348 348 GLN GLN D . n 
D 1 349 ALA 349 349 349 ALA ALA D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 VAL 351 351 351 VAL VAL D . n 
D 1 352 SER 352 352 352 SER SER D . n 
D 1 353 PRO 353 353 353 PRO PRO D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 ALA 355 355 355 ALA ALA D . n 
D 1 356 LYS 356 356 356 LYS LYS D . n 
D 1 357 LEU 357 357 357 LEU LEU D . n 
D 1 358 TYR 358 358 358 TYR TYR D . n 
D 1 359 ASP 359 359 359 ASP ASP D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 GLN 361 361 361 GLN GLN D . n 
D 1 362 PRO 362 362 362 PRO PRO D . n 
D 1 363 PRO 363 363 363 PRO PRO D . n 
D 1 364 VAL 364 364 364 VAL VAL D . n 
D 1 365 GLU 365 365 365 GLU GLU D . n 
D 1 366 LYS 366 366 366 LYS LYS D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 HIS 368 368 368 HIS HIS D . n 
D 1 369 TYR 369 369 369 TYR TYR D . n 
D 1 370 GLY 370 370 370 GLY GLY D . n 
D 1 371 THR 371 371 371 THR THR D . n 
D 1 372 HIS 372 372 372 HIS HIS D . n 
D 1 373 PHE 373 373 373 PHE PHE D . n 
D 1 374 THR 374 374 374 THR THR D . n 
D 1 375 ASN 375 375 375 ASN ASN D . n 
D 1 376 MET 376 376 376 MET MET D . n 
D 1 377 PHE 377 377 377 PHE PHE D . n 
D 1 378 MET 378 378 378 MET MET D . n 
D 1 379 ARG 379 379 379 ARG ARG D . n 
D 1 380 ASN 380 380 380 ASN ASN D . n 
D 1 381 TYR 381 381 381 TYR TYR D . n 
D 1 382 PRO 382 382 382 PRO PRO D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 ARG 384 384 384 ARG ARG D . n 
D 1 385 ILE 385 385 385 ILE ILE D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 THR 387 387 387 THR THR D . n 
D 1 388 GLU 388 388 388 GLU GLU D . n 
D 1 389 ARG 389 389 389 ARG ARG D . n 
D 1 390 ILE 390 390 390 ILE ILE D . n 
D 1 391 ILE 391 391 391 ILE ILE D . n 
D 1 392 LYS 392 392 392 LYS LYS D . n 
D 1 393 GLU 393 393 393 GLU GLU D . n 
D 1 394 ASP 394 394 394 ASP ASP D . n 
D 1 395 ARG 395 395 395 ARG ARG D . n 
D 1 396 LEU 396 396 396 LEU LEU D . n 
D 1 397 GLN 397 397 397 GLN GLN D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 LEU 399 399 399 LEU LEU D . n 
D 1 400 ASP 400 400 400 ASP ASP D . n 
D 1 401 ARG 401 401 401 ARG ARG D . n 
D 1 402 PRO 402 402 402 PRO PRO D . n 
D 1 403 GLU 403 403 403 GLU GLU D . n 
D 1 404 LEU 404 404 404 LEU LEU D . n 
D 1 405 ARG 405 405 405 ARG ARG D . n 
D 1 406 THR 406 406 406 THR THR D . n 
D 1 407 GLN 407 407 ?   ?   ?   D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A SER 48  ? OG  ? A SER 48  OG  
2   1 Y 1 A THR 49  ? OG1 ? A THR 49  OG1 
3   1 Y 1 A THR 49  ? CG2 ? A THR 49  CG2 
4   1 Y 1 A LYS 62  ? CG  ? A LYS 62  CG  
5   1 Y 1 A LYS 62  ? CD  ? A LYS 62  CD  
6   1 Y 1 A LYS 62  ? CE  ? A LYS 62  CE  
7   1 Y 1 A LYS 62  ? NZ  ? A LYS 62  NZ  
8   1 Y 1 A GLU 68  ? CG  ? A GLU 68  CG  
9   1 Y 1 A GLU 68  ? CD  ? A GLU 68  CD  
10  1 Y 1 A GLU 68  ? OE1 ? A GLU 68  OE1 
11  1 Y 1 A GLU 68  ? OE2 ? A GLU 68  OE2 
12  1 Y 1 A ASP 76  ? CG  ? A ASP 76  CG  
13  1 Y 1 A ASP 76  ? OD1 ? A ASP 76  OD1 
14  1 Y 1 A ASP 76  ? OD2 ? A ASP 76  OD2 
15  1 Y 1 A GLU 78  ? CG  ? A GLU 78  CG  
16  1 Y 1 A GLU 78  ? CD  ? A GLU 78  CD  
17  1 Y 1 A GLU 78  ? OE1 ? A GLU 78  OE1 
18  1 Y 1 A GLU 78  ? OE2 ? A GLU 78  OE2 
19  1 Y 1 A LEU 79  ? CG  ? A LEU 79  CG  
20  1 Y 1 A LEU 79  ? CD1 ? A LEU 79  CD1 
21  1 Y 1 A LEU 79  ? CD2 ? A LEU 79  CD2 
22  1 Y 1 A LYS 81  ? CG  ? A LYS 81  CG  
23  1 Y 1 A LYS 81  ? CD  ? A LYS 81  CD  
24  1 Y 1 A LYS 81  ? CE  ? A LYS 81  CE  
25  1 Y 1 A LYS 81  ? NZ  ? A LYS 81  NZ  
26  1 Y 1 A GLU 89  ? CG  ? A GLU 89  CG  
27  1 Y 1 A GLU 89  ? CD  ? A GLU 89  CD  
28  1 Y 1 A GLU 89  ? OE1 ? A GLU 89  OE1 
29  1 Y 1 A GLU 89  ? OE2 ? A GLU 89  OE2 
30  1 Y 1 A ASP 90  ? CG  ? A ASP 90  CG  
31  1 Y 1 A ASP 90  ? OD1 ? A ASP 90  OD1 
32  1 Y 1 A ASP 90  ? OD2 ? A ASP 90  OD2 
33  1 Y 1 A SER 98  ? OG  ? A SER 98  OG  
34  1 Y 1 A ARG 100 ? CG  ? A ARG 100 CG  
35  1 Y 1 A ARG 100 ? CD  ? A ARG 100 CD  
36  1 Y 1 A ARG 100 ? NE  ? A ARG 100 NE  
37  1 Y 1 A ARG 100 ? CZ  ? A ARG 100 CZ  
38  1 Y 1 A ARG 100 ? NH1 ? A ARG 100 NH1 
39  1 Y 1 A ARG 100 ? NH2 ? A ARG 100 NH2 
40  1 Y 1 A GLU 106 ? CG  ? A GLU 106 CG  
41  1 Y 1 A GLU 106 ? CD  ? A GLU 106 CD  
42  1 Y 1 A GLU 106 ? OE1 ? A GLU 106 OE1 
43  1 Y 1 A GLU 106 ? OE2 ? A GLU 106 OE2 
44  1 Y 1 A LYS 113 ? NZ  ? A LYS 113 NZ  
45  1 Y 1 A ARG 114 ? CG  ? A ARG 114 CG  
46  1 Y 1 A ARG 114 ? CD  ? A ARG 114 CD  
47  1 Y 1 A ARG 114 ? NE  ? A ARG 114 NE  
48  1 Y 1 A ARG 114 ? CZ  ? A ARG 114 CZ  
49  1 Y 1 A ARG 114 ? NH1 ? A ARG 114 NH1 
50  1 Y 1 A ARG 114 ? NH2 ? A ARG 114 NH2 
51  1 Y 1 A MET 118 ? CG  ? A MET 118 CG  
52  1 Y 1 A MET 118 ? SD  ? A MET 118 SD  
53  1 Y 1 A MET 118 ? CE  ? A MET 118 CE  
54  1 Y 1 A LYS 123 ? CG  ? A LYS 123 CG  
55  1 Y 1 A LYS 123 ? CD  ? A LYS 123 CD  
56  1 Y 1 A LYS 123 ? CE  ? A LYS 123 CE  
57  1 Y 1 A LYS 123 ? NZ  ? A LYS 123 NZ  
58  1 Y 1 A ILE 136 ? CG1 ? A ILE 136 CG1 
59  1 Y 1 A ILE 136 ? CG2 ? A ILE 136 CG2 
60  1 Y 1 A ILE 136 ? CD1 ? A ILE 136 CD1 
61  1 Y 1 A SER 138 ? OG  ? A SER 138 OG  
62  1 Y 1 A ILE 146 ? CG1 ? A ILE 146 CG1 
63  1 Y 1 A ILE 146 ? CG2 ? A ILE 146 CG2 
64  1 Y 1 A ILE 146 ? CD1 ? A ILE 146 CD1 
65  1 Y 1 A ASP 148 ? CG  ? A ASP 148 CG  
66  1 Y 1 A ASP 148 ? OD1 ? A ASP 148 OD1 
67  1 Y 1 A ASP 148 ? OD2 ? A ASP 148 OD2 
68  1 Y 1 A TYR 149 ? CG  ? A TYR 149 CG  
69  1 Y 1 A TYR 149 ? CD1 ? A TYR 149 CD1 
70  1 Y 1 A TYR 149 ? CD2 ? A TYR 149 CD2 
71  1 Y 1 A TYR 149 ? CE1 ? A TYR 149 CE1 
72  1 Y 1 A TYR 149 ? CE2 ? A TYR 149 CE2 
73  1 Y 1 A TYR 149 ? CZ  ? A TYR 149 CZ  
74  1 Y 1 A TYR 149 ? OH  ? A TYR 149 OH  
75  1 Y 1 A SER 150 ? OG  ? A SER 150 OG  
76  1 Y 1 A GLU 151 ? CG  ? A GLU 151 CG  
77  1 Y 1 A GLU 151 ? CD  ? A GLU 151 CD  
78  1 Y 1 A GLU 151 ? OE1 ? A GLU 151 OE1 
79  1 Y 1 A GLU 151 ? OE2 ? A GLU 151 OE2 
80  1 Y 1 A ILE 152 ? CG1 ? A ILE 152 CG1 
81  1 Y 1 A ILE 152 ? CG2 ? A ILE 152 CG2 
82  1 Y 1 A ILE 152 ? CD1 ? A ILE 152 CD1 
83  1 Y 1 A VAL 155 ? CG1 ? A VAL 155 CG1 
84  1 Y 1 A VAL 155 ? CG2 ? A VAL 155 CG2 
85  1 Y 1 A THR 156 ? OG1 ? A THR 156 OG1 
86  1 Y 1 A THR 156 ? CG2 ? A THR 156 CG2 
87  1 Y 1 A ASP 158 ? CG  ? A ASP 158 CG  
88  1 Y 1 A ASP 158 ? OD1 ? A ASP 158 OD1 
89  1 Y 1 A ASP 158 ? OD2 ? A ASP 158 OD2 
90  1 Y 1 A LEU 161 ? CG  ? A LEU 161 CG  
91  1 Y 1 A LEU 161 ? CD1 ? A LEU 161 CD1 
92  1 Y 1 A LEU 161 ? CD2 ? A LEU 161 CD2 
93  1 Y 1 A ASP 162 ? CG  ? A ASP 162 CG  
94  1 Y 1 A ASP 162 ? OD1 ? A ASP 162 OD1 
95  1 Y 1 A ASP 162 ? OD2 ? A ASP 162 OD2 
96  1 Y 1 A GLU 167 ? CG  ? A GLU 167 CG  
97  1 Y 1 A GLU 167 ? CD  ? A GLU 167 CD  
98  1 Y 1 A GLU 167 ? OE1 ? A GLU 167 OE1 
99  1 Y 1 A GLU 167 ? OE2 ? A GLU 167 OE2 
100 1 Y 1 A LYS 169 ? CG  ? A LYS 169 CG  
101 1 Y 1 A LYS 169 ? CD  ? A LYS 169 CD  
102 1 Y 1 A LYS 169 ? CE  ? A LYS 169 CE  
103 1 Y 1 A LYS 169 ? NZ  ? A LYS 169 NZ  
104 1 Y 1 A ASP 180 ? CG  ? A ASP 180 CG  
105 1 Y 1 A ASP 180 ? OD1 ? A ASP 180 OD1 
106 1 Y 1 A ASP 180 ? OD2 ? A ASP 180 OD2 
107 1 Y 1 A ASP 182 ? CG  ? A ASP 182 CG  
108 1 Y 1 A ASP 182 ? OD1 ? A ASP 182 OD1 
109 1 Y 1 A ASP 182 ? OD2 ? A ASP 182 OD2 
110 1 Y 1 A ILE 187 ? CG1 ? A ILE 187 CG1 
111 1 Y 1 A ILE 187 ? CG2 ? A ILE 187 CG2 
112 1 Y 1 A ILE 187 ? CD1 ? A ILE 187 CD1 
113 1 Y 1 A ASP 192 ? CG  ? A ASP 192 CG  
114 1 Y 1 A ASP 192 ? OD1 ? A ASP 192 OD1 
115 1 Y 1 A ASP 192 ? OD2 ? A ASP 192 OD2 
116 1 Y 1 A LYS 196 ? CG  ? A LYS 196 CG  
117 1 Y 1 A LYS 196 ? CD  ? A LYS 196 CD  
118 1 Y 1 A LYS 196 ? CE  ? A LYS 196 CE  
119 1 Y 1 A LYS 196 ? NZ  ? A LYS 196 NZ  
120 1 Y 1 A SER 197 ? OG  ? A SER 197 OG  
121 1 Y 1 A SER 210 ? OG  ? A SER 210 OG  
122 1 Y 1 A ASP 214 ? CG  ? A ASP 214 CG  
123 1 Y 1 A ASP 214 ? OD1 ? A ASP 214 OD1 
124 1 Y 1 A ASP 214 ? OD2 ? A ASP 214 OD2 
125 1 Y 1 A LYS 221 ? CG  ? A LYS 221 CG  
126 1 Y 1 A LYS 221 ? CD  ? A LYS 221 CD  
127 1 Y 1 A LYS 221 ? CE  ? A LYS 221 CE  
128 1 Y 1 A LYS 221 ? NZ  ? A LYS 221 NZ  
129 1 Y 1 A ARG 228 ? CG  ? A ARG 228 CG  
130 1 Y 1 A ARG 228 ? CD  ? A ARG 228 CD  
131 1 Y 1 A ARG 228 ? NE  ? A ARG 228 NE  
132 1 Y 1 A ARG 228 ? CZ  ? A ARG 228 CZ  
133 1 Y 1 A ARG 228 ? NH1 ? A ARG 228 NH1 
134 1 Y 1 A ARG 228 ? NH2 ? A ARG 228 NH2 
135 1 Y 1 A GLN 234 ? CG  ? A GLN 234 CG  
136 1 Y 1 A GLN 234 ? CD  ? A GLN 234 CD  
137 1 Y 1 A GLN 234 ? OE1 ? A GLN 234 OE1 
138 1 Y 1 A GLN 234 ? NE2 ? A GLN 234 NE2 
139 1 Y 1 A ASN 235 ? CG  ? A ASN 235 CG  
140 1 Y 1 A ASN 235 ? OD1 ? A ASN 235 OD1 
141 1 Y 1 A ASN 235 ? ND2 ? A ASN 235 ND2 
142 1 Y 1 A ASN 236 ? CG  ? A ASN 236 CG  
143 1 Y 1 A ASN 236 ? OD1 ? A ASN 236 OD1 
144 1 Y 1 A ASN 236 ? ND2 ? A ASN 236 ND2 
145 1 Y 1 A HIS 251 ? CG  ? A HIS 251 CG  
146 1 Y 1 A HIS 251 ? ND1 ? A HIS 251 ND1 
147 1 Y 1 A HIS 251 ? CD2 ? A HIS 251 CD2 
148 1 Y 1 A HIS 251 ? CE1 ? A HIS 251 CE1 
149 1 Y 1 A HIS 251 ? NE2 ? A HIS 251 NE2 
150 1 Y 1 A THR 252 ? OG1 ? A THR 252 OG1 
151 1 Y 1 A THR 252 ? CG2 ? A THR 252 CG2 
152 1 Y 1 A ASP 253 ? CG  ? A ASP 253 CG  
153 1 Y 1 A ASP 253 ? OD1 ? A ASP 253 OD1 
154 1 Y 1 A ASP 253 ? OD2 ? A ASP 253 OD2 
155 1 Y 1 A ASP 312 ? CG  ? A ASP 312 CG  
156 1 Y 1 A ASP 312 ? OD1 ? A ASP 312 OD1 
157 1 Y 1 A ASP 312 ? OD2 ? A ASP 312 OD2 
158 1 Y 1 A LYS 328 ? CG  ? A LYS 328 CG  
159 1 Y 1 A LYS 328 ? CD  ? A LYS 328 CD  
160 1 Y 1 A LYS 328 ? CE  ? A LYS 328 CE  
161 1 Y 1 A LYS 328 ? NZ  ? A LYS 328 NZ  
162 1 Y 1 A LEU 331 ? CG  ? A LEU 331 CG  
163 1 Y 1 A LEU 331 ? CD1 ? A LEU 331 CD1 
164 1 Y 1 A LEU 331 ? CD2 ? A LEU 331 CD2 
165 1 Y 1 A THR 333 ? OG1 ? A THR 333 OG1 
166 1 Y 1 A THR 333 ? CG2 ? A THR 333 CG2 
167 1 Y 1 A ARG 334 ? CG  ? A ARG 334 CG  
168 1 Y 1 A ARG 334 ? CD  ? A ARG 334 CD  
169 1 Y 1 A ARG 334 ? NE  ? A ARG 334 NE  
170 1 Y 1 A ARG 334 ? CZ  ? A ARG 334 CZ  
171 1 Y 1 A ARG 334 ? NH1 ? A ARG 334 NH1 
172 1 Y 1 A ARG 334 ? NH2 ? A ARG 334 NH2 
173 1 Y 1 A GLU 335 ? CG  ? A GLU 335 CG  
174 1 Y 1 A GLU 335 ? CD  ? A GLU 335 CD  
175 1 Y 1 A GLU 335 ? OE1 ? A GLU 335 OE1 
176 1 Y 1 A GLU 335 ? OE2 ? A GLU 335 OE2 
177 1 Y 1 A LYS 356 ? CG  ? A LYS 356 CG  
178 1 Y 1 A LYS 356 ? CD  ? A LYS 356 CD  
179 1 Y 1 A LYS 356 ? CE  ? A LYS 356 CE  
180 1 Y 1 A LYS 356 ? NZ  ? A LYS 356 NZ  
181 1 Y 1 A LEU 357 ? CG  ? A LEU 357 CG  
182 1 Y 1 A LEU 357 ? CD1 ? A LEU 357 CD1 
183 1 Y 1 A LEU 357 ? CD2 ? A LEU 357 CD2 
184 1 Y 1 A ASP 359 ? CG  ? A ASP 359 CG  
185 1 Y 1 A ASP 359 ? OD1 ? A ASP 359 OD1 
186 1 Y 1 A ASP 359 ? OD2 ? A ASP 359 OD2 
187 1 Y 1 A GLN 361 ? CG  ? A GLN 361 CG  
188 1 Y 1 A GLN 361 ? CD  ? A GLN 361 CD  
189 1 Y 1 A GLN 361 ? OE1 ? A GLN 361 OE1 
190 1 Y 1 A GLN 361 ? NE2 ? A GLN 361 NE2 
191 1 Y 1 A VAL 364 ? CG1 ? A VAL 364 CG1 
192 1 Y 1 A VAL 364 ? CG2 ? A VAL 364 CG2 
193 1 Y 1 A GLU 365 ? CG  ? A GLU 365 CG  
194 1 Y 1 A GLU 365 ? CD  ? A GLU 365 CD  
195 1 Y 1 A GLU 365 ? OE1 ? A GLU 365 OE1 
196 1 Y 1 A GLU 365 ? OE2 ? A GLU 365 OE2 
197 1 Y 1 A LYS 366 ? CG  ? A LYS 366 CG  
198 1 Y 1 A LYS 366 ? CD  ? A LYS 366 CD  
199 1 Y 1 A LYS 366 ? CE  ? A LYS 366 CE  
200 1 Y 1 A LYS 366 ? NZ  ? A LYS 366 NZ  
201 1 Y 1 A ARG 379 ? CG  ? A ARG 379 CG  
202 1 Y 1 A ARG 379 ? CD  ? A ARG 379 CD  
203 1 Y 1 A ARG 379 ? NE  ? A ARG 379 NE  
204 1 Y 1 A ARG 379 ? CZ  ? A ARG 379 CZ  
205 1 Y 1 A ARG 379 ? NH1 ? A ARG 379 NH1 
206 1 Y 1 A ARG 379 ? NH2 ? A ARG 379 NH2 
207 1 Y 1 A GLU 388 ? CD  ? A GLU 388 CD  
208 1 Y 1 A GLU 388 ? OE1 ? A GLU 388 OE1 
209 1 Y 1 A GLU 388 ? OE2 ? A GLU 388 OE2 
210 1 Y 1 A LYS 392 ? CG  ? A LYS 392 CG  
211 1 Y 1 A LYS 392 ? CD  ? A LYS 392 CD  
212 1 Y 1 A LYS 392 ? CE  ? A LYS 392 CE  
213 1 Y 1 A LYS 392 ? NZ  ? A LYS 392 NZ  
214 1 Y 1 A ASP 394 ? CG  ? A ASP 394 CG  
215 1 Y 1 A ASP 394 ? OD1 ? A ASP 394 OD1 
216 1 Y 1 A ASP 394 ? OD2 ? A ASP 394 OD2 
217 1 Y 1 A ASP 400 ? CG  ? A ASP 400 CG  
218 1 Y 1 A ASP 400 ? OD1 ? A ASP 400 OD1 
219 1 Y 1 A ASP 400 ? OD2 ? A ASP 400 OD2 
220 1 Y 1 A GLU 403 ? CG  ? A GLU 403 CG  
221 1 Y 1 A GLU 403 ? CD  ? A GLU 403 CD  
222 1 Y 1 A GLU 403 ? OE1 ? A GLU 403 OE1 
223 1 Y 1 A GLU 403 ? OE2 ? A GLU 403 OE2 
224 1 Y 1 A GLN 407 ? CG  ? A GLN 407 CG  
225 1 Y 1 A GLN 407 ? CD  ? A GLN 407 CD  
226 1 Y 1 A GLN 407 ? OE1 ? A GLN 407 OE1 
227 1 Y 1 A GLN 407 ? NE2 ? A GLN 407 NE2 
228 1 Y 1 B ASN 53  ? CG  ? B ASN 53  CG  
229 1 Y 1 B ASN 53  ? OD1 ? B ASN 53  OD1 
230 1 Y 1 B ASN 53  ? ND2 ? B ASN 53  ND2 
231 1 Y 1 B VAL 55  ? CG1 ? B VAL 55  CG1 
232 1 Y 1 B VAL 55  ? CG2 ? B VAL 55  CG2 
233 1 Y 1 B ARG 57  ? CG  ? B ARG 57  CG  
234 1 Y 1 B ARG 57  ? CD  ? B ARG 57  CD  
235 1 Y 1 B ARG 57  ? NE  ? B ARG 57  NE  
236 1 Y 1 B ARG 57  ? CZ  ? B ARG 57  CZ  
237 1 Y 1 B ARG 57  ? NH1 ? B ARG 57  NH1 
238 1 Y 1 B ARG 57  ? NH2 ? B ARG 57  NH2 
239 1 Y 1 B VAL 58  ? CG1 ? B VAL 58  CG1 
240 1 Y 1 B VAL 58  ? CG2 ? B VAL 58  CG2 
241 1 Y 1 B GLN 60  ? CG  ? B GLN 60  CG  
242 1 Y 1 B GLN 60  ? CD  ? B GLN 60  CD  
243 1 Y 1 B GLN 60  ? OE1 ? B GLN 60  OE1 
244 1 Y 1 B GLN 60  ? NE2 ? B GLN 60  NE2 
245 1 Y 1 B LEU 61  ? CG  ? B LEU 61  CG  
246 1 Y 1 B LEU 61  ? CD1 ? B LEU 61  CD1 
247 1 Y 1 B LEU 61  ? CD2 ? B LEU 61  CD2 
248 1 Y 1 B THR 65  ? OG1 ? B THR 65  OG1 
249 1 Y 1 B THR 65  ? CG2 ? B THR 65  CG2 
250 1 Y 1 B GLU 68  ? CG  ? B GLU 68  CG  
251 1 Y 1 B GLU 68  ? CD  ? B GLU 68  CD  
252 1 Y 1 B GLU 68  ? OE1 ? B GLU 68  OE1 
253 1 Y 1 B GLU 68  ? OE2 ? B GLU 68  OE2 
254 1 Y 1 B THR 71  ? OG1 ? B THR 71  OG1 
255 1 Y 1 B THR 71  ? CG2 ? B THR 71  CG2 
256 1 Y 1 B SER 73  ? OG  ? B SER 73  OG  
257 1 Y 1 B SER 75  ? OG  ? B SER 75  OG  
258 1 Y 1 B GLU 78  ? CG  ? B GLU 78  CG  
259 1 Y 1 B GLU 78  ? CD  ? B GLU 78  CD  
260 1 Y 1 B GLU 78  ? OE1 ? B GLU 78  OE1 
261 1 Y 1 B GLU 78  ? OE2 ? B GLU 78  OE2 
262 1 Y 1 B GLU 89  ? CG  ? B GLU 89  CG  
263 1 Y 1 B GLU 89  ? CD  ? B GLU 89  CD  
264 1 Y 1 B GLU 89  ? OE1 ? B GLU 89  OE1 
265 1 Y 1 B GLU 89  ? OE2 ? B GLU 89  OE2 
266 1 Y 1 B SER 98  ? OG  ? B SER 98  OG  
267 1 Y 1 B ARG 100 ? CG  ? B ARG 100 CG  
268 1 Y 1 B ARG 100 ? CD  ? B ARG 100 CD  
269 1 Y 1 B ARG 100 ? NE  ? B ARG 100 NE  
270 1 Y 1 B ARG 100 ? CZ  ? B ARG 100 CZ  
271 1 Y 1 B ARG 100 ? NH1 ? B ARG 100 NH1 
272 1 Y 1 B ARG 100 ? NH2 ? B ARG 100 NH2 
273 1 Y 1 B GLN 102 ? CG  ? B GLN 102 CG  
274 1 Y 1 B GLN 102 ? CD  ? B GLN 102 CD  
275 1 Y 1 B GLN 102 ? OE1 ? B GLN 102 OE1 
276 1 Y 1 B GLN 102 ? NE2 ? B GLN 102 NE2 
277 1 Y 1 B GLU 106 ? CG  ? B GLU 106 CG  
278 1 Y 1 B GLU 106 ? CD  ? B GLU 106 CD  
279 1 Y 1 B GLU 106 ? OE1 ? B GLU 106 OE1 
280 1 Y 1 B GLU 106 ? OE2 ? B GLU 106 OE2 
281 1 Y 1 B ARG 114 ? CG  ? B ARG 114 CG  
282 1 Y 1 B ARG 114 ? CD  ? B ARG 114 CD  
283 1 Y 1 B ARG 114 ? NE  ? B ARG 114 NE  
284 1 Y 1 B ARG 114 ? CZ  ? B ARG 114 CZ  
285 1 Y 1 B ARG 114 ? NH1 ? B ARG 114 NH1 
286 1 Y 1 B ARG 114 ? NH2 ? B ARG 114 NH2 
287 1 Y 1 B ILE 136 ? CG1 ? B ILE 136 CG1 
288 1 Y 1 B ILE 136 ? CG2 ? B ILE 136 CG2 
289 1 Y 1 B ILE 136 ? CD1 ? B ILE 136 CD1 
290 1 Y 1 B ASP 148 ? CG  ? B ASP 148 CG  
291 1 Y 1 B ASP 148 ? OD1 ? B ASP 148 OD1 
292 1 Y 1 B ASP 148 ? OD2 ? B ASP 148 OD2 
293 1 Y 1 B TYR 149 ? CG  ? B TYR 149 CG  
294 1 Y 1 B TYR 149 ? CD1 ? B TYR 149 CD1 
295 1 Y 1 B TYR 149 ? CD2 ? B TYR 149 CD2 
296 1 Y 1 B TYR 149 ? CE1 ? B TYR 149 CE1 
297 1 Y 1 B TYR 149 ? CE2 ? B TYR 149 CE2 
298 1 Y 1 B TYR 149 ? CZ  ? B TYR 149 CZ  
299 1 Y 1 B TYR 149 ? OH  ? B TYR 149 OH  
300 1 Y 1 B ASP 162 ? CG  ? B ASP 162 CG  
301 1 Y 1 B ASP 162 ? OD1 ? B ASP 162 OD1 
302 1 Y 1 B ASP 162 ? OD2 ? B ASP 162 OD2 
303 1 Y 1 B GLU 167 ? CG  ? B GLU 167 CG  
304 1 Y 1 B GLU 167 ? CD  ? B GLU 167 CD  
305 1 Y 1 B GLU 167 ? OE1 ? B GLU 167 OE1 
306 1 Y 1 B GLU 167 ? OE2 ? B GLU 167 OE2 
307 1 Y 1 B ASP 180 ? CG  ? B ASP 180 CG  
308 1 Y 1 B ASP 180 ? OD1 ? B ASP 180 OD1 
309 1 Y 1 B ASP 180 ? OD2 ? B ASP 180 OD2 
310 1 Y 1 B ASP 182 ? CG  ? B ASP 182 CG  
311 1 Y 1 B ASP 182 ? OD1 ? B ASP 182 OD1 
312 1 Y 1 B ASP 182 ? OD2 ? B ASP 182 OD2 
313 1 Y 1 B ARG 184 ? CG  ? B ARG 184 CG  
314 1 Y 1 B ARG 184 ? CD  ? B ARG 184 CD  
315 1 Y 1 B ARG 184 ? NE  ? B ARG 184 NE  
316 1 Y 1 B ARG 184 ? CZ  ? B ARG 184 CZ  
317 1 Y 1 B ARG 184 ? NH1 ? B ARG 184 NH1 
318 1 Y 1 B ARG 184 ? NH2 ? B ARG 184 NH2 
319 1 Y 1 B ASP 192 ? CG  ? B ASP 192 CG  
320 1 Y 1 B ASP 192 ? OD1 ? B ASP 192 OD1 
321 1 Y 1 B ASP 192 ? OD2 ? B ASP 192 OD2 
322 1 Y 1 B LYS 196 ? CG  ? B LYS 196 CG  
323 1 Y 1 B LYS 196 ? CD  ? B LYS 196 CD  
324 1 Y 1 B LYS 196 ? CE  ? B LYS 196 CE  
325 1 Y 1 B LYS 196 ? NZ  ? B LYS 196 NZ  
326 1 Y 1 B GLU 199 ? CG  ? B GLU 199 CG  
327 1 Y 1 B GLU 199 ? CD  ? B GLU 199 CD  
328 1 Y 1 B GLU 199 ? OE1 ? B GLU 199 OE1 
329 1 Y 1 B GLU 199 ? OE2 ? B GLU 199 OE2 
330 1 Y 1 B HIS 212 ? CG  ? B HIS 212 CG  
331 1 Y 1 B HIS 212 ? ND1 ? B HIS 212 ND1 
332 1 Y 1 B HIS 212 ? CD2 ? B HIS 212 CD2 
333 1 Y 1 B HIS 212 ? CE1 ? B HIS 212 CE1 
334 1 Y 1 B HIS 212 ? NE2 ? B HIS 212 NE2 
335 1 Y 1 B ASP 214 ? CG  ? B ASP 214 CG  
336 1 Y 1 B ASP 214 ? OD1 ? B ASP 214 OD1 
337 1 Y 1 B ASP 214 ? OD2 ? B ASP 214 OD2 
338 1 Y 1 B THR 215 ? OG1 ? B THR 215 OG1 
339 1 Y 1 B THR 215 ? CG2 ? B THR 215 CG2 
340 1 Y 1 B LYS 221 ? CG  ? B LYS 221 CG  
341 1 Y 1 B LYS 221 ? CD  ? B LYS 221 CD  
342 1 Y 1 B LYS 221 ? CE  ? B LYS 221 CE  
343 1 Y 1 B LYS 221 ? NZ  ? B LYS 221 NZ  
344 1 Y 1 B ASP 222 ? CG  ? B ASP 222 CG  
345 1 Y 1 B ASP 222 ? OD1 ? B ASP 222 OD1 
346 1 Y 1 B ASP 222 ? OD2 ? B ASP 222 OD2 
347 1 Y 1 B GLN 234 ? CG  ? B GLN 234 CG  
348 1 Y 1 B GLN 234 ? CD  ? B GLN 234 CD  
349 1 Y 1 B GLN 234 ? OE1 ? B GLN 234 OE1 
350 1 Y 1 B GLN 234 ? NE2 ? B GLN 234 NE2 
351 1 Y 1 B ASN 235 ? CG  ? B ASN 235 CG  
352 1 Y 1 B ASN 235 ? OD1 ? B ASN 235 OD1 
353 1 Y 1 B ASN 235 ? ND2 ? B ASN 235 ND2 
354 1 Y 1 B ASN 236 ? CG  ? B ASN 236 CG  
355 1 Y 1 B ASN 236 ? OD1 ? B ASN 236 OD1 
356 1 Y 1 B ASN 236 ? ND2 ? B ASN 236 ND2 
357 1 Y 1 B TYR 254 ? CG  ? B TYR 254 CG  
358 1 Y 1 B TYR 254 ? CD1 ? B TYR 254 CD1 
359 1 Y 1 B TYR 254 ? CD2 ? B TYR 254 CD2 
360 1 Y 1 B TYR 254 ? CE1 ? B TYR 254 CE1 
361 1 Y 1 B TYR 254 ? CE2 ? B TYR 254 CE2 
362 1 Y 1 B TYR 254 ? CZ  ? B TYR 254 CZ  
363 1 Y 1 B TYR 254 ? OH  ? B TYR 254 OH  
364 1 Y 1 B GLU 264 ? CG  ? B GLU 264 CG  
365 1 Y 1 B GLU 264 ? CD  ? B GLU 264 CD  
366 1 Y 1 B GLU 264 ? OE1 ? B GLU 264 OE1 
367 1 Y 1 B GLU 264 ? OE2 ? B GLU 264 OE2 
368 1 Y 1 B ARG 271 ? CG  ? B ARG 271 CG  
369 1 Y 1 B ARG 271 ? CD  ? B ARG 271 CD  
370 1 Y 1 B ARG 271 ? NE  ? B ARG 271 NE  
371 1 Y 1 B ARG 271 ? CZ  ? B ARG 271 CZ  
372 1 Y 1 B ARG 271 ? NH1 ? B ARG 271 NH1 
373 1 Y 1 B ARG 271 ? NH2 ? B ARG 271 NH2 
374 1 Y 1 B ARG 295 ? CG  ? B ARG 295 CG  
375 1 Y 1 B ARG 295 ? CD  ? B ARG 295 CD  
376 1 Y 1 B ARG 295 ? NE  ? B ARG 295 NE  
377 1 Y 1 B ARG 295 ? CZ  ? B ARG 295 CZ  
378 1 Y 1 B ARG 295 ? NH1 ? B ARG 295 NH1 
379 1 Y 1 B ARG 295 ? NH2 ? B ARG 295 NH2 
380 1 Y 1 B ASP 312 ? CG  ? B ASP 312 CG  
381 1 Y 1 B ASP 312 ? OD1 ? B ASP 312 OD1 
382 1 Y 1 B ASP 312 ? OD2 ? B ASP 312 OD2 
383 1 Y 1 B THR 318 ? OG1 ? B THR 318 OG1 
384 1 Y 1 B THR 318 ? CG2 ? B THR 318 CG2 
385 1 Y 1 B SER 320 ? OG  ? B SER 320 OG  
386 1 Y 1 B LYS 328 ? CG  ? B LYS 328 CG  
387 1 Y 1 B LYS 328 ? CD  ? B LYS 328 CD  
388 1 Y 1 B LYS 328 ? CE  ? B LYS 328 CE  
389 1 Y 1 B LYS 328 ? NZ  ? B LYS 328 NZ  
390 1 Y 1 B VAL 329 ? CG1 ? B VAL 329 CG1 
391 1 Y 1 B VAL 329 ? CG2 ? B VAL 329 CG2 
392 1 Y 1 B ARG 334 ? CG  ? B ARG 334 CG  
393 1 Y 1 B ARG 334 ? CD  ? B ARG 334 CD  
394 1 Y 1 B ARG 334 ? NE  ? B ARG 334 NE  
395 1 Y 1 B ARG 334 ? CZ  ? B ARG 334 CZ  
396 1 Y 1 B ARG 334 ? NH1 ? B ARG 334 NH1 
397 1 Y 1 B ARG 334 ? NH2 ? B ARG 334 NH2 
398 1 Y 1 B GLU 335 ? CG  ? B GLU 335 CG  
399 1 Y 1 B GLU 335 ? CD  ? B GLU 335 CD  
400 1 Y 1 B GLU 335 ? OE1 ? B GLU 335 OE1 
401 1 Y 1 B GLU 335 ? OE2 ? B GLU 335 OE2 
402 1 Y 1 B LYS 356 ? NZ  ? B LYS 356 NZ  
403 1 Y 1 B ASP 359 ? CG  ? B ASP 359 CG  
404 1 Y 1 B ASP 359 ? OD1 ? B ASP 359 OD1 
405 1 Y 1 B ASP 359 ? OD2 ? B ASP 359 OD2 
406 1 Y 1 B GLN 361 ? CG  ? B GLN 361 CG  
407 1 Y 1 B GLN 361 ? CD  ? B GLN 361 CD  
408 1 Y 1 B GLN 361 ? OE1 ? B GLN 361 OE1 
409 1 Y 1 B GLN 361 ? NE2 ? B GLN 361 NE2 
410 1 Y 1 B GLU 365 ? CG  ? B GLU 365 CG  
411 1 Y 1 B GLU 365 ? CD  ? B GLU 365 CD  
412 1 Y 1 B GLU 365 ? OE1 ? B GLU 365 OE1 
413 1 Y 1 B GLU 365 ? OE2 ? B GLU 365 OE2 
414 1 Y 1 B ILE 367 ? CG1 ? B ILE 367 CG1 
415 1 Y 1 B ILE 367 ? CG2 ? B ILE 367 CG2 
416 1 Y 1 B ILE 367 ? CD1 ? B ILE 367 CD1 
417 1 Y 1 B MET 376 ? CG  ? B MET 376 CG  
418 1 Y 1 B MET 376 ? SD  ? B MET 376 SD  
419 1 Y 1 B MET 376 ? CE  ? B MET 376 CE  
420 1 Y 1 B ARG 379 ? CG  ? B ARG 379 CG  
421 1 Y 1 B ARG 379 ? CD  ? B ARG 379 CD  
422 1 Y 1 B ARG 379 ? NE  ? B ARG 379 NE  
423 1 Y 1 B ARG 379 ? CZ  ? B ARG 379 CZ  
424 1 Y 1 B ARG 379 ? NH1 ? B ARG 379 NH1 
425 1 Y 1 B ARG 379 ? NH2 ? B ARG 379 NH2 
426 1 Y 1 B ASP 383 ? CG  ? B ASP 383 CG  
427 1 Y 1 B ASP 383 ? OD1 ? B ASP 383 OD1 
428 1 Y 1 B ASP 383 ? OD2 ? B ASP 383 OD2 
429 1 Y 1 B ILE 385 ? CG1 ? B ILE 385 CG1 
430 1 Y 1 B ILE 385 ? CG2 ? B ILE 385 CG2 
431 1 Y 1 B ILE 385 ? CD1 ? B ILE 385 CD1 
432 1 Y 1 B GLU 388 ? CG  ? B GLU 388 CG  
433 1 Y 1 B GLU 388 ? CD  ? B GLU 388 CD  
434 1 Y 1 B GLU 388 ? OE1 ? B GLU 388 OE1 
435 1 Y 1 B GLU 388 ? OE2 ? B GLU 388 OE2 
436 1 Y 1 B LYS 392 ? CG  ? B LYS 392 CG  
437 1 Y 1 B LYS 392 ? CD  ? B LYS 392 CD  
438 1 Y 1 B LYS 392 ? CE  ? B LYS 392 CE  
439 1 Y 1 B LYS 392 ? NZ  ? B LYS 392 NZ  
440 1 Y 1 B ASP 394 ? CG  ? B ASP 394 CG  
441 1 Y 1 B ASP 394 ? OD1 ? B ASP 394 OD1 
442 1 Y 1 B ASP 394 ? OD2 ? B ASP 394 OD2 
443 1 Y 1 B GLN 397 ? CG  ? B GLN 397 CG  
444 1 Y 1 B GLN 397 ? CD  ? B GLN 397 CD  
445 1 Y 1 B GLN 397 ? OE1 ? B GLN 397 OE1 
446 1 Y 1 B GLN 397 ? NE2 ? B GLN 397 NE2 
447 1 Y 1 B ASP 400 ? CG  ? B ASP 400 CG  
448 1 Y 1 B ASP 400 ? OD1 ? B ASP 400 OD1 
449 1 Y 1 B ASP 400 ? OD2 ? B ASP 400 OD2 
450 1 Y 1 B ARG 401 ? CG  ? B ARG 401 CG  
451 1 Y 1 B ARG 401 ? CD  ? B ARG 401 CD  
452 1 Y 1 B ARG 401 ? NE  ? B ARG 401 NE  
453 1 Y 1 B ARG 401 ? CZ  ? B ARG 401 CZ  
454 1 Y 1 B ARG 401 ? NH1 ? B ARG 401 NH1 
455 1 Y 1 B ARG 401 ? NH2 ? B ARG 401 NH2 
456 1 Y 1 B GLU 403 ? CG  ? B GLU 403 CG  
457 1 Y 1 B GLU 403 ? CD  ? B GLU 403 CD  
458 1 Y 1 B GLU 403 ? OE1 ? B GLU 403 OE1 
459 1 Y 1 B GLU 403 ? OE2 ? B GLU 403 OE2 
460 1 Y 1 C SER 48  ? OG  ? C SER 48  OG  
461 1 Y 1 C THR 49  ? OG1 ? C THR 49  OG1 
462 1 Y 1 C THR 49  ? CG2 ? C THR 49  CG2 
463 1 Y 1 C ASN 53  ? CG  ? C ASN 53  CG  
464 1 Y 1 C ASN 53  ? OD1 ? C ASN 53  OD1 
465 1 Y 1 C ASN 53  ? ND2 ? C ASN 53  ND2 
466 1 Y 1 C VAL 55  ? CG1 ? C VAL 55  CG1 
467 1 Y 1 C VAL 55  ? CG2 ? C VAL 55  CG2 
468 1 Y 1 C ARG 57  ? CG  ? C ARG 57  CG  
469 1 Y 1 C ARG 57  ? CD  ? C ARG 57  CD  
470 1 Y 1 C ARG 57  ? NE  ? C ARG 57  NE  
471 1 Y 1 C ARG 57  ? CZ  ? C ARG 57  CZ  
472 1 Y 1 C ARG 57  ? NH1 ? C ARG 57  NH1 
473 1 Y 1 C ARG 57  ? NH2 ? C ARG 57  NH2 
474 1 Y 1 C GLN 60  ? CG  ? C GLN 60  CG  
475 1 Y 1 C GLN 60  ? CD  ? C GLN 60  CD  
476 1 Y 1 C GLN 60  ? OE1 ? C GLN 60  OE1 
477 1 Y 1 C GLN 60  ? NE2 ? C GLN 60  NE2 
478 1 Y 1 C LYS 62  ? CG  ? C LYS 62  CG  
479 1 Y 1 C LYS 62  ? CD  ? C LYS 62  CD  
480 1 Y 1 C LYS 62  ? CE  ? C LYS 62  CE  
481 1 Y 1 C LYS 62  ? NZ  ? C LYS 62  NZ  
482 1 Y 1 C GLU 68  ? CG  ? C GLU 68  CG  
483 1 Y 1 C GLU 68  ? CD  ? C GLU 68  CD  
484 1 Y 1 C GLU 68  ? OE1 ? C GLU 68  OE1 
485 1 Y 1 C GLU 68  ? OE2 ? C GLU 68  OE2 
486 1 Y 1 C ASP 76  ? CG  ? C ASP 76  CG  
487 1 Y 1 C ASP 76  ? OD1 ? C ASP 76  OD1 
488 1 Y 1 C ASP 76  ? OD2 ? C ASP 76  OD2 
489 1 Y 1 C GLU 78  ? CG  ? C GLU 78  CG  
490 1 Y 1 C GLU 78  ? CD  ? C GLU 78  CD  
491 1 Y 1 C GLU 78  ? OE1 ? C GLU 78  OE1 
492 1 Y 1 C GLU 78  ? OE2 ? C GLU 78  OE2 
493 1 Y 1 C LYS 81  ? CG  ? C LYS 81  CG  
494 1 Y 1 C LYS 81  ? CD  ? C LYS 81  CD  
495 1 Y 1 C LYS 81  ? CE  ? C LYS 81  CE  
496 1 Y 1 C LYS 81  ? NZ  ? C LYS 81  NZ  
497 1 Y 1 C LYS 113 ? CG  ? C LYS 113 CG  
498 1 Y 1 C LYS 113 ? CD  ? C LYS 113 CD  
499 1 Y 1 C LYS 113 ? CE  ? C LYS 113 CE  
500 1 Y 1 C LYS 113 ? NZ  ? C LYS 113 NZ  
501 1 Y 1 C GLN 122 ? CG  ? C GLN 122 CG  
502 1 Y 1 C GLN 122 ? CD  ? C GLN 122 CD  
503 1 Y 1 C GLN 122 ? OE1 ? C GLN 122 OE1 
504 1 Y 1 C GLN 122 ? NE2 ? C GLN 122 NE2 
505 1 Y 1 C ILE 136 ? CG1 ? C ILE 136 CG1 
506 1 Y 1 C ILE 136 ? CG2 ? C ILE 136 CG2 
507 1 Y 1 C ILE 136 ? CD1 ? C ILE 136 CD1 
508 1 Y 1 C SER 138 ? OG  ? C SER 138 OG  
509 1 Y 1 C GLU 140 ? CG  ? C GLU 140 CG  
510 1 Y 1 C GLU 140 ? CD  ? C GLU 140 CD  
511 1 Y 1 C GLU 140 ? OE1 ? C GLU 140 OE1 
512 1 Y 1 C GLU 140 ? OE2 ? C GLU 140 OE2 
513 1 Y 1 C ILE 142 ? CG1 ? C ILE 142 CG1 
514 1 Y 1 C ILE 142 ? CG2 ? C ILE 142 CG2 
515 1 Y 1 C ILE 142 ? CD1 ? C ILE 142 CD1 
516 1 Y 1 C THR 143 ? OG1 ? C THR 143 OG1 
517 1 Y 1 C THR 143 ? CG2 ? C THR 143 CG2 
518 1 Y 1 C ASP 144 ? CG  ? C ASP 144 CG  
519 1 Y 1 C ASP 144 ? OD1 ? C ASP 144 OD1 
520 1 Y 1 C ASP 144 ? OD2 ? C ASP 144 OD2 
521 1 Y 1 C ILE 146 ? CG1 ? C ILE 146 CG1 
522 1 Y 1 C ILE 146 ? CG2 ? C ILE 146 CG2 
523 1 Y 1 C ILE 146 ? CD1 ? C ILE 146 CD1 
524 1 Y 1 C ASP 148 ? CG  ? C ASP 148 CG  
525 1 Y 1 C ASP 148 ? OD1 ? C ASP 148 OD1 
526 1 Y 1 C ASP 148 ? OD2 ? C ASP 148 OD2 
527 1 Y 1 C SER 150 ? OG  ? C SER 150 OG  
528 1 Y 1 C LYS 221 ? CG  ? C LYS 221 CG  
529 1 Y 1 C LYS 221 ? CD  ? C LYS 221 CD  
530 1 Y 1 C LYS 221 ? CE  ? C LYS 221 CE  
531 1 Y 1 C LYS 221 ? NZ  ? C LYS 221 NZ  
532 1 Y 1 C GLN 234 ? CG  ? C GLN 234 CG  
533 1 Y 1 C GLN 234 ? CD  ? C GLN 234 CD  
534 1 Y 1 C GLN 234 ? OE1 ? C GLN 234 OE1 
535 1 Y 1 C GLN 234 ? NE2 ? C GLN 234 NE2 
536 1 Y 1 C ASP 253 ? CG  ? C ASP 253 CG  
537 1 Y 1 C ASP 253 ? OD1 ? C ASP 253 OD1 
538 1 Y 1 C ASP 253 ? OD2 ? C ASP 253 OD2 
539 1 Y 1 C TYR 254 ? CG  ? C TYR 254 CG  
540 1 Y 1 C TYR 254 ? CD1 ? C TYR 254 CD1 
541 1 Y 1 C TYR 254 ? CD2 ? C TYR 254 CD2 
542 1 Y 1 C TYR 254 ? CE1 ? C TYR 254 CE1 
543 1 Y 1 C TYR 254 ? CE2 ? C TYR 254 CE2 
544 1 Y 1 C TYR 254 ? CZ  ? C TYR 254 CZ  
545 1 Y 1 C TYR 254 ? OH  ? C TYR 254 OH  
546 1 Y 1 C GLU 264 ? CG  ? C GLU 264 CG  
547 1 Y 1 C GLU 264 ? CD  ? C GLU 264 CD  
548 1 Y 1 C GLU 264 ? OE1 ? C GLU 264 OE1 
549 1 Y 1 C GLU 264 ? OE2 ? C GLU 264 OE2 
550 1 Y 1 C ARG 271 ? CG  ? C ARG 271 CG  
551 1 Y 1 C ARG 271 ? CD  ? C ARG 271 CD  
552 1 Y 1 C ARG 271 ? NE  ? C ARG 271 NE  
553 1 Y 1 C ARG 271 ? CZ  ? C ARG 271 CZ  
554 1 Y 1 C ARG 271 ? NH1 ? C ARG 271 NH1 
555 1 Y 1 C ARG 271 ? NH2 ? C ARG 271 NH2 
556 1 Y 1 C ASP 312 ? CG  ? C ASP 312 CG  
557 1 Y 1 C ASP 312 ? OD1 ? C ASP 312 OD1 
558 1 Y 1 C ASP 312 ? OD2 ? C ASP 312 OD2 
559 1 Y 1 C ILE 313 ? CG1 ? C ILE 313 CG1 
560 1 Y 1 C ILE 313 ? CG2 ? C ILE 313 CG2 
561 1 Y 1 C ILE 313 ? CD1 ? C ILE 313 CD1 
562 1 Y 1 C SER 320 ? OG  ? C SER 320 OG  
563 1 Y 1 C LYS 328 ? CG  ? C LYS 328 CG  
564 1 Y 1 C LYS 328 ? CD  ? C LYS 328 CD  
565 1 Y 1 C LYS 328 ? CE  ? C LYS 328 CE  
566 1 Y 1 C LYS 328 ? NZ  ? C LYS 328 NZ  
567 1 Y 1 C ARG 334 ? CG  ? C ARG 334 CG  
568 1 Y 1 C ARG 334 ? CD  ? C ARG 334 CD  
569 1 Y 1 C ARG 334 ? NE  ? C ARG 334 NE  
570 1 Y 1 C ARG 334 ? CZ  ? C ARG 334 CZ  
571 1 Y 1 C ARG 334 ? NH1 ? C ARG 334 NH1 
572 1 Y 1 C ARG 334 ? NH2 ? C ARG 334 NH2 
573 1 Y 1 C GLU 335 ? CG  ? C GLU 335 CG  
574 1 Y 1 C GLU 335 ? CD  ? C GLU 335 CD  
575 1 Y 1 C GLU 335 ? OE1 ? C GLU 335 OE1 
576 1 Y 1 C GLU 335 ? OE2 ? C GLU 335 OE2 
577 1 Y 1 C VAL 354 ? CG1 ? C VAL 354 CG1 
578 1 Y 1 C VAL 354 ? CG2 ? C VAL 354 CG2 
579 1 Y 1 C LEU 357 ? CG  ? C LEU 357 CG  
580 1 Y 1 C LEU 357 ? CD1 ? C LEU 357 CD1 
581 1 Y 1 C LEU 357 ? CD2 ? C LEU 357 CD2 
582 1 Y 1 C GLN 361 ? CG  ? C GLN 361 CG  
583 1 Y 1 C GLN 361 ? CD  ? C GLN 361 CD  
584 1 Y 1 C GLN 361 ? OE1 ? C GLN 361 OE1 
585 1 Y 1 C GLN 361 ? NE2 ? C GLN 361 NE2 
586 1 Y 1 C LYS 366 ? CG  ? C LYS 366 CG  
587 1 Y 1 C LYS 366 ? CD  ? C LYS 366 CD  
588 1 Y 1 C LYS 366 ? CE  ? C LYS 366 CE  
589 1 Y 1 C LYS 366 ? NZ  ? C LYS 366 NZ  
590 1 Y 1 C ARG 379 ? CG  ? C ARG 379 CG  
591 1 Y 1 C ARG 379 ? CD  ? C ARG 379 CD  
592 1 Y 1 C ARG 379 ? NE  ? C ARG 379 NE  
593 1 Y 1 C ARG 379 ? CZ  ? C ARG 379 CZ  
594 1 Y 1 C ARG 379 ? NH1 ? C ARG 379 NH1 
595 1 Y 1 C ARG 379 ? NH2 ? C ARG 379 NH2 
596 1 Y 1 C ASN 380 ? CG  ? C ASN 380 CG  
597 1 Y 1 C ASN 380 ? OD1 ? C ASN 380 OD1 
598 1 Y 1 C ASN 380 ? ND2 ? C ASN 380 ND2 
599 1 Y 1 C GLU 393 ? CG  ? C GLU 393 CG  
600 1 Y 1 C GLU 393 ? CD  ? C GLU 393 CD  
601 1 Y 1 C GLU 393 ? OE1 ? C GLU 393 OE1 
602 1 Y 1 C GLU 393 ? OE2 ? C GLU 393 OE2 
603 1 Y 1 C ASP 394 ? CG  ? C ASP 394 CG  
604 1 Y 1 C ASP 394 ? OD1 ? C ASP 394 OD1 
605 1 Y 1 C ASP 394 ? OD2 ? C ASP 394 OD2 
606 1 Y 1 C GLN 397 ? CG  ? C GLN 397 CG  
607 1 Y 1 C GLN 397 ? CD  ? C GLN 397 CD  
608 1 Y 1 C GLN 397 ? OE1 ? C GLN 397 OE1 
609 1 Y 1 C GLN 397 ? NE2 ? C GLN 397 NE2 
610 1 Y 1 C LEU 399 ? CG  ? C LEU 399 CG  
611 1 Y 1 C LEU 399 ? CD1 ? C LEU 399 CD1 
612 1 Y 1 C LEU 399 ? CD2 ? C LEU 399 CD2 
613 1 Y 1 C ARG 401 ? CG  ? C ARG 401 CG  
614 1 Y 1 C ARG 401 ? CD  ? C ARG 401 CD  
615 1 Y 1 C ARG 401 ? NE  ? C ARG 401 NE  
616 1 Y 1 C ARG 401 ? CZ  ? C ARG 401 CZ  
617 1 Y 1 C ARG 401 ? NH1 ? C ARG 401 NH1 
618 1 Y 1 C ARG 401 ? NH2 ? C ARG 401 NH2 
619 1 Y 1 C GLU 403 ? CG  ? C GLU 403 CG  
620 1 Y 1 C GLU 403 ? CD  ? C GLU 403 CD  
621 1 Y 1 C GLU 403 ? OE1 ? C GLU 403 OE1 
622 1 Y 1 C GLU 403 ? OE2 ? C GLU 403 OE2 
623 1 Y 1 D ASN 53  ? CG  ? D ASN 53  CG  
624 1 Y 1 D ASN 53  ? OD1 ? D ASN 53  OD1 
625 1 Y 1 D ASN 53  ? ND2 ? D ASN 53  ND2 
626 1 Y 1 D ARG 57  ? CG  ? D ARG 57  CG  
627 1 Y 1 D ARG 57  ? CD  ? D ARG 57  CD  
628 1 Y 1 D ARG 57  ? NE  ? D ARG 57  NE  
629 1 Y 1 D ARG 57  ? CZ  ? D ARG 57  CZ  
630 1 Y 1 D ARG 57  ? NH1 ? D ARG 57  NH1 
631 1 Y 1 D ARG 57  ? NH2 ? D ARG 57  NH2 
632 1 Y 1 D LYS 62  ? CG  ? D LYS 62  CG  
633 1 Y 1 D LYS 62  ? CD  ? D LYS 62  CD  
634 1 Y 1 D LYS 62  ? CE  ? D LYS 62  CE  
635 1 Y 1 D LYS 62  ? NZ  ? D LYS 62  NZ  
636 1 Y 1 D GLU 68  ? CG  ? D GLU 68  CG  
637 1 Y 1 D GLU 68  ? CD  ? D GLU 68  CD  
638 1 Y 1 D GLU 68  ? OE1 ? D GLU 68  OE1 
639 1 Y 1 D GLU 68  ? OE2 ? D GLU 68  OE2 
640 1 Y 1 D GLU 78  ? CG  ? D GLU 78  CG  
641 1 Y 1 D GLU 78  ? CD  ? D GLU 78  CD  
642 1 Y 1 D GLU 78  ? OE1 ? D GLU 78  OE1 
643 1 Y 1 D GLU 78  ? OE2 ? D GLU 78  OE2 
644 1 Y 1 D LYS 81  ? CG  ? D LYS 81  CG  
645 1 Y 1 D LYS 81  ? CD  ? D LYS 81  CD  
646 1 Y 1 D LYS 81  ? CE  ? D LYS 81  CE  
647 1 Y 1 D LYS 81  ? NZ  ? D LYS 81  NZ  
648 1 Y 1 D GLU 89  ? CG  ? D GLU 89  CG  
649 1 Y 1 D GLU 89  ? CD  ? D GLU 89  CD  
650 1 Y 1 D GLU 89  ? OE1 ? D GLU 89  OE1 
651 1 Y 1 D GLU 89  ? OE2 ? D GLU 89  OE2 
652 1 Y 1 D ASP 90  ? CG  ? D ASP 90  CG  
653 1 Y 1 D ASP 90  ? OD1 ? D ASP 90  OD1 
654 1 Y 1 D ASP 90  ? OD2 ? D ASP 90  OD2 
655 1 Y 1 D ARG 100 ? CG  ? D ARG 100 CG  
656 1 Y 1 D ARG 100 ? CD  ? D ARG 100 CD  
657 1 Y 1 D ARG 100 ? NE  ? D ARG 100 NE  
658 1 Y 1 D ARG 100 ? CZ  ? D ARG 100 CZ  
659 1 Y 1 D ARG 100 ? NH1 ? D ARG 100 NH1 
660 1 Y 1 D ARG 100 ? NH2 ? D ARG 100 NH2 
661 1 Y 1 D GLN 101 ? CG  ? D GLN 101 CG  
662 1 Y 1 D GLN 101 ? CD  ? D GLN 101 CD  
663 1 Y 1 D GLN 101 ? OE1 ? D GLN 101 OE1 
664 1 Y 1 D GLN 101 ? NE2 ? D GLN 101 NE2 
665 1 Y 1 D GLU 106 ? CG  ? D GLU 106 CG  
666 1 Y 1 D GLU 106 ? CD  ? D GLU 106 CD  
667 1 Y 1 D GLU 106 ? OE1 ? D GLU 106 OE1 
668 1 Y 1 D GLU 106 ? OE2 ? D GLU 106 OE2 
669 1 Y 1 D ASN 121 ? CG  ? D ASN 121 CG  
670 1 Y 1 D ASN 121 ? OD1 ? D ASN 121 OD1 
671 1 Y 1 D ASN 121 ? ND2 ? D ASN 121 ND2 
672 1 Y 1 D GLN 122 ? CG  ? D GLN 122 CG  
673 1 Y 1 D GLN 122 ? CD  ? D GLN 122 CD  
674 1 Y 1 D GLN 122 ? OE1 ? D GLN 122 OE1 
675 1 Y 1 D GLN 122 ? NE2 ? D GLN 122 NE2 
676 1 Y 1 D GLU 141 ? CG  ? D GLU 141 CG  
677 1 Y 1 D GLU 141 ? CD  ? D GLU 141 CD  
678 1 Y 1 D GLU 141 ? OE1 ? D GLU 141 OE1 
679 1 Y 1 D GLU 141 ? OE2 ? D GLU 141 OE2 
680 1 Y 1 D ILE 142 ? CG1 ? D ILE 142 CG1 
681 1 Y 1 D ILE 142 ? CG2 ? D ILE 142 CG2 
682 1 Y 1 D ILE 142 ? CD1 ? D ILE 142 CD1 
683 1 Y 1 D ILE 146 ? CG1 ? D ILE 146 CG1 
684 1 Y 1 D ILE 146 ? CG2 ? D ILE 146 CG2 
685 1 Y 1 D ILE 146 ? CD1 ? D ILE 146 CD1 
686 1 Y 1 D ASP 148 ? CG  ? D ASP 148 CG  
687 1 Y 1 D ASP 148 ? OD1 ? D ASP 148 OD1 
688 1 Y 1 D ASP 148 ? OD2 ? D ASP 148 OD2 
689 1 Y 1 D ASP 158 ? CG  ? D ASP 158 CG  
690 1 Y 1 D ASP 158 ? OD1 ? D ASP 158 OD1 
691 1 Y 1 D ASP 158 ? OD2 ? D ASP 158 OD2 
692 1 Y 1 D ASP 162 ? CG  ? D ASP 162 CG  
693 1 Y 1 D ASP 162 ? OD1 ? D ASP 162 OD1 
694 1 Y 1 D ASP 162 ? OD2 ? D ASP 162 OD2 
695 1 Y 1 D LYS 169 ? CG  ? D LYS 169 CG  
696 1 Y 1 D LYS 169 ? CD  ? D LYS 169 CD  
697 1 Y 1 D LYS 169 ? CE  ? D LYS 169 CE  
698 1 Y 1 D LYS 169 ? NZ  ? D LYS 169 NZ  
699 1 Y 1 D ASP 182 ? CG  ? D ASP 182 CG  
700 1 Y 1 D ASP 182 ? OD1 ? D ASP 182 OD1 
701 1 Y 1 D ASP 182 ? OD2 ? D ASP 182 OD2 
702 1 Y 1 D ASP 192 ? CG  ? D ASP 192 CG  
703 1 Y 1 D ASP 192 ? OD1 ? D ASP 192 OD1 
704 1 Y 1 D ASP 192 ? OD2 ? D ASP 192 OD2 
705 1 Y 1 D LYS 196 ? CG  ? D LYS 196 CG  
706 1 Y 1 D LYS 196 ? CD  ? D LYS 196 CD  
707 1 Y 1 D LYS 196 ? CE  ? D LYS 196 CE  
708 1 Y 1 D LYS 196 ? NZ  ? D LYS 196 NZ  
709 1 Y 1 D SER 210 ? OG  ? D SER 210 OG  
710 1 Y 1 D ASP 214 ? CG  ? D ASP 214 CG  
711 1 Y 1 D ASP 214 ? OD1 ? D ASP 214 OD1 
712 1 Y 1 D ASP 214 ? OD2 ? D ASP 214 OD2 
713 1 Y 1 D THR 217 ? OG1 ? D THR 217 OG1 
714 1 Y 1 D THR 217 ? CG2 ? D THR 217 CG2 
715 1 Y 1 D SER 218 ? OG  ? D SER 218 OG  
716 1 Y 1 D LYS 244 ? CG  ? D LYS 244 CG  
717 1 Y 1 D LYS 244 ? CD  ? D LYS 244 CD  
718 1 Y 1 D LYS 244 ? CE  ? D LYS 244 CE  
719 1 Y 1 D LYS 244 ? NZ  ? D LYS 244 NZ  
720 1 Y 1 D ARG 246 ? CG  ? D ARG 246 CG  
721 1 Y 1 D ARG 246 ? CD  ? D ARG 246 CD  
722 1 Y 1 D ARG 246 ? NE  ? D ARG 246 NE  
723 1 Y 1 D ARG 246 ? CZ  ? D ARG 246 CZ  
724 1 Y 1 D ARG 246 ? NH1 ? D ARG 246 NH1 
725 1 Y 1 D ARG 246 ? NH2 ? D ARG 246 NH2 
726 1 Y 1 D ILE 248 ? CG1 ? D ILE 248 CG1 
727 1 Y 1 D ILE 248 ? CG2 ? D ILE 248 CG2 
728 1 Y 1 D ILE 248 ? CD1 ? D ILE 248 CD1 
729 1 Y 1 D SER 250 ? OG  ? D SER 250 OG  
730 1 Y 1 D ASP 253 ? CG  ? D ASP 253 CG  
731 1 Y 1 D ASP 253 ? OD1 ? D ASP 253 OD1 
732 1 Y 1 D ASP 253 ? OD2 ? D ASP 253 OD2 
733 1 Y 1 D GLU 264 ? CG  ? D GLU 264 CG  
734 1 Y 1 D GLU 264 ? CD  ? D GLU 264 CD  
735 1 Y 1 D GLU 264 ? OE1 ? D GLU 264 OE1 
736 1 Y 1 D GLU 264 ? OE2 ? D GLU 264 OE2 
737 1 Y 1 D ARG 271 ? CG  ? D ARG 271 CG  
738 1 Y 1 D ARG 271 ? CD  ? D ARG 271 CD  
739 1 Y 1 D ARG 271 ? NE  ? D ARG 271 NE  
740 1 Y 1 D ARG 271 ? CZ  ? D ARG 271 CZ  
741 1 Y 1 D ARG 271 ? NH1 ? D ARG 271 NH1 
742 1 Y 1 D ARG 271 ? NH2 ? D ARG 271 NH2 
743 1 Y 1 D GLU 294 ? CG  ? D GLU 294 CG  
744 1 Y 1 D GLU 294 ? CD  ? D GLU 294 CD  
745 1 Y 1 D GLU 294 ? OE1 ? D GLU 294 OE1 
746 1 Y 1 D GLU 294 ? OE2 ? D GLU 294 OE2 
747 1 Y 1 D ARG 295 ? CG  ? D ARG 295 CG  
748 1 Y 1 D ARG 295 ? CD  ? D ARG 295 CD  
749 1 Y 1 D ARG 295 ? NE  ? D ARG 295 NE  
750 1 Y 1 D ARG 295 ? CZ  ? D ARG 295 CZ  
751 1 Y 1 D ARG 295 ? NH1 ? D ARG 295 NH1 
752 1 Y 1 D ARG 295 ? NH2 ? D ARG 295 NH2 
753 1 Y 1 D ASP 312 ? CG  ? D ASP 312 CG  
754 1 Y 1 D ASP 312 ? OD1 ? D ASP 312 OD1 
755 1 Y 1 D ASP 312 ? OD2 ? D ASP 312 OD2 
756 1 Y 1 D THR 325 ? OG1 ? D THR 325 OG1 
757 1 Y 1 D THR 325 ? CG2 ? D THR 325 CG2 
758 1 Y 1 D LYS 328 ? CE  ? D LYS 328 CE  
759 1 Y 1 D LYS 328 ? NZ  ? D LYS 328 NZ  
760 1 Y 1 D VAL 329 ? CG1 ? D VAL 329 CG1 
761 1 Y 1 D VAL 329 ? CG2 ? D VAL 329 CG2 
762 1 Y 1 D ARG 334 ? CG  ? D ARG 334 CG  
763 1 Y 1 D ARG 334 ? CD  ? D ARG 334 CD  
764 1 Y 1 D ARG 334 ? NE  ? D ARG 334 NE  
765 1 Y 1 D ARG 334 ? CZ  ? D ARG 334 CZ  
766 1 Y 1 D ARG 334 ? NH1 ? D ARG 334 NH1 
767 1 Y 1 D ARG 334 ? NH2 ? D ARG 334 NH2 
768 1 Y 1 D GLU 344 ? CG  ? D GLU 344 CG  
769 1 Y 1 D GLU 344 ? CD  ? D GLU 344 CD  
770 1 Y 1 D GLU 344 ? OE1 ? D GLU 344 OE1 
771 1 Y 1 D GLU 344 ? OE2 ? D GLU 344 OE2 
772 1 Y 1 D LYS 356 ? CG  ? D LYS 356 CG  
773 1 Y 1 D LYS 356 ? CD  ? D LYS 356 CD  
774 1 Y 1 D LYS 356 ? CE  ? D LYS 356 CE  
775 1 Y 1 D LYS 356 ? NZ  ? D LYS 356 NZ  
776 1 Y 1 D ASP 359 ? CG  ? D ASP 359 CG  
777 1 Y 1 D ASP 359 ? OD1 ? D ASP 359 OD1 
778 1 Y 1 D ASP 359 ? OD2 ? D ASP 359 OD2 
779 1 Y 1 D GLN 361 ? CG  ? D GLN 361 CG  
780 1 Y 1 D GLN 361 ? CD  ? D GLN 361 CD  
781 1 Y 1 D GLN 361 ? OE1 ? D GLN 361 OE1 
782 1 Y 1 D GLN 361 ? NE2 ? D GLN 361 NE2 
783 1 Y 1 D GLU 365 ? CG  ? D GLU 365 CG  
784 1 Y 1 D GLU 365 ? CD  ? D GLU 365 CD  
785 1 Y 1 D GLU 365 ? OE1 ? D GLU 365 OE1 
786 1 Y 1 D GLU 365 ? OE2 ? D GLU 365 OE2 
787 1 Y 1 D LYS 366 ? CG  ? D LYS 366 CG  
788 1 Y 1 D LYS 366 ? CD  ? D LYS 366 CD  
789 1 Y 1 D LYS 366 ? CE  ? D LYS 366 CE  
790 1 Y 1 D LYS 366 ? NZ  ? D LYS 366 NZ  
791 1 Y 1 D MET 376 ? CG  ? D MET 376 CG  
792 1 Y 1 D MET 376 ? SD  ? D MET 376 SD  
793 1 Y 1 D MET 376 ? CE  ? D MET 376 CE  
794 1 Y 1 D ARG 379 ? CG  ? D ARG 379 CG  
795 1 Y 1 D ARG 379 ? CD  ? D ARG 379 CD  
796 1 Y 1 D ARG 379 ? NE  ? D ARG 379 NE  
797 1 Y 1 D ARG 379 ? CZ  ? D ARG 379 CZ  
798 1 Y 1 D ARG 379 ? NH1 ? D ARG 379 NH1 
799 1 Y 1 D ARG 379 ? NH2 ? D ARG 379 NH2 
800 1 Y 1 D ASP 383 ? CG  ? D ASP 383 CG  
801 1 Y 1 D ASP 383 ? OD1 ? D ASP 383 OD1 
802 1 Y 1 D ASP 383 ? OD2 ? D ASP 383 OD2 
803 1 Y 1 D ILE 385 ? CG1 ? D ILE 385 CG1 
804 1 Y 1 D ILE 385 ? CG2 ? D ILE 385 CG2 
805 1 Y 1 D ILE 385 ? CD1 ? D ILE 385 CD1 
806 1 Y 1 D GLU 388 ? CG  ? D GLU 388 CG  
807 1 Y 1 D GLU 388 ? CD  ? D GLU 388 CD  
808 1 Y 1 D GLU 388 ? OE1 ? D GLU 388 OE1 
809 1 Y 1 D GLU 388 ? OE2 ? D GLU 388 OE2 
810 1 Y 1 D LYS 392 ? CG  ? D LYS 392 CG  
811 1 Y 1 D LYS 392 ? CD  ? D LYS 392 CD  
812 1 Y 1 D LYS 392 ? CE  ? D LYS 392 CE  
813 1 Y 1 D LYS 392 ? NZ  ? D LYS 392 NZ  
814 1 Y 1 D GLU 393 ? CG  ? D GLU 393 CG  
815 1 Y 1 D GLU 393 ? CD  ? D GLU 393 CD  
816 1 Y 1 D GLU 393 ? OE1 ? D GLU 393 OE1 
817 1 Y 1 D GLU 393 ? OE2 ? D GLU 393 OE2 
818 1 Y 1 D GLN 397 ? CG  ? D GLN 397 CG  
819 1 Y 1 D GLN 397 ? CD  ? D GLN 397 CD  
820 1 Y 1 D GLN 397 ? OE1 ? D GLN 397 OE1 
821 1 Y 1 D GLN 397 ? NE2 ? D GLN 397 NE2 
822 1 Y 1 D ASP 400 ? CG  ? D ASP 400 CG  
823 1 Y 1 D ASP 400 ? OD1 ? D ASP 400 OD1 
824 1 Y 1 D ASP 400 ? OD2 ? D ASP 400 OD2 
# 
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  ? ? ? 1.19_4092 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .         4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EIR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     101.599 
_cell.length_a_esd                 ? 
_cell.length_b                     115.880 
_cell.length_b_esd                 ? 
_cell.length_c                     142.050 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9EIR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9EIR 
_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             2.28 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.10 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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 % PEG 8000, 100 mM imidazole-HCl (pH 8.0), and 200 mM calcium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.127 
_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                        'APS BEAMLINE 21-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.127 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   21-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EIR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.5 
_reflns.d_resolution_low                               89.79 
_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                                     21668 
_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                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.947 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    3.5 
_reflns_shell.d_res_low                                     3.78 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4376 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.594 
_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                                  ? 
_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                                 9EIR 
_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                            3.50 
_refine.ls_d_res_low                             89.79 
_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                     40246 
_refine.ls_number_reflns_R_free                  1903 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.58 
_refine.ls_percent_reflns_R_free                 4.73 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2438 
_refine.ls_R_factor_R_free                       0.2781 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2420 
_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                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_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                 30.52 
_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                            0.55 
_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                       3.50 
_refine_hist.d_res_low                        89.79 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               9361 
_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        9361 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.001  ? 9649  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.431  ? 13244 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 10.214 ? 3270  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.041  ? 1494  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004  ? 1725  ? 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' 3.50 3.59  . . 113 2737 98.00  . . . . 0.3659 . . . . . . . . . . . 0.3088 
'X-RAY DIFFRACTION' 3.59 3.68  . . 154 2724 99.00  . . . . 0.3340 . . . . . . . . . . . 0.3611 
'X-RAY DIFFRACTION' 3.68 3.79  . . 113 2709 97.00  . . . . 0.3115 . . . . . . . . . . . 0.3763 
'X-RAY DIFFRACTION' 3.79 3.92  . . 150 2672 96.00  . . . . 0.2937 . . . . . . . . . . . 0.3216 
'X-RAY DIFFRACTION' 3.92 4.06  . . 113 2793 99.00  . . . . 0.2841 . . . . . . . . . . . 0.3050 
'X-RAY DIFFRACTION' 4.06 4.22  . . 128 2748 100.00 . . . . 0.2599 . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 4.22 4.41  . . 150 2762 99.00  . . . . 0.2399 . . . . . . . . . . . 0.3191 
'X-RAY DIFFRACTION' 4.41 4.64  . . 124 2775 99.00  . . . . 0.2223 . . . . . . . . . . . 0.2869 
'X-RAY DIFFRACTION' 4.64 4.93  . . 128 2741 99.00  . . . . 0.2053 . . . . . . . . . . . 0.2553 
'X-RAY DIFFRACTION' 4.93 5.31  . . 155 2767 99.00  . . . . 0.2103 . . . . . . . . . . . 0.2483 
'X-RAY DIFFRACTION' 5.31 5.85  . . 134 2767 100.00 . . . . 0.2363 . . . . . . . . . . . 0.2692 
'X-RAY DIFFRACTION' 5.85 6.69  . . 169 2742 99.00  . . . . 0.2240 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 6.70 8.43  . . 120 2679 97.00  . . . . 0.2127 . . . . . . . . . . . 0.2232 
'X-RAY DIFFRACTION' 8.43 89.79 . . 152 2727 98.00  . . . . 0.1790 . . . . . . . . . . . 0.2147 
# 
_struct.entry_id                     9EIR 
_struct.title                        'Ethylene-forming enzyme apoprotein from Penicillium digitatum' 
_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        9EIR 
_struct_keywords.text            '2-oxoglutarate-dependent ethylene/succinate-forming enzyme, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7T7BQH3_PENDI 
_struct_ref.pdbx_db_accession          A0A7T7BQH3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFSHRSVSIALRPPGLCHITFRQAYPILLTRQQTKSLTTTTAPSNLGSTMPPNYVARVGQLKTFTLPETATGSPSDVELG
KAMINAWREDGILQVSMSPRQQALFENASAASKRFFAMPPNQKAACVDTQSYAGYIASGEEITDGIADYSEIFTVTKDLP
LDEPRVEAKWPCHGPCPWPDVDMRTPIQQYMDSLGKSGETLLQMIEYGLSLHPDTLTSLTKDGWHHLRILRFPQNNKTNG
RGKKGRGIGSHTDYGLLVIAAQDEVGGLFIRPPADDEKLENWKNSAAGFREDDERWVYVPPVPGVFTVFPGDIMQFMTNS
YLPSTPHKVGLNTRERFAFAYFHEPSFQAVVSPVAKLYDGQPPVEKIHYGTHFTNMFMRNYPDRITTERIIKEDRLQLLD
RPELRTQ
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EIR A 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
2 1 9EIR B 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
3 1 9EIR C 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
4 1 9EIR D 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
3 author_and_software_defined_assembly PISA monomeric 1 
4 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A 
2 1 B 
3 1 C 
4 1 D 
# 
_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                'In SEC it is predominantly monomer' 
# 
_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 SER A 73  ? ASP A 90  ? SER A 73  ASP A 90  1 ? 18 
HELX_P HELX_P2  AA2 SER A 98  ? ALA A 117 ? SER A 98  ALA A 117 1 ? 20 
HELX_P HELX_P3  AA3 PRO A 119 ? ALA A 125 ? PRO A 119 ALA A 125 1 ? 7  
HELX_P HELX_P4  AA4 GLU A 163 ? ALA A 168 ? GLU A 163 ALA A 168 1 ? 6  
HELX_P HELX_P5  AA5 ASP A 180 ? LEU A 209 ? ASP A 180 LEU A 209 1 ? 30 
HELX_P HELX_P6  AA6 GLY A 311 ? ASN A 319 ? GLY A 311 ASN A 319 1 ? 9  
HELX_P HELX_P7  AA7 TYR A 369 ? TYR A 381 ? TYR A 369 TYR A 381 1 ? 13 
HELX_P HELX_P8  AA8 ARG A 384 ? GLU A 393 ? ARG A 384 GLU A 393 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 394 ? ARG A 405 ? ASP A 394 ARG A 405 5 ? 12 
HELX_P HELX_P10 AB1 SER B 73  ? ASP B 90  ? SER B 73  ASP B 90  1 ? 18 
HELX_P HELX_P11 AB2 SER B 98  ? ALA B 117 ? SER B 98  ALA B 117 1 ? 20 
HELX_P HELX_P12 AB3 PRO B 119 ? ALA B 125 ? PRO B 119 ALA B 125 1 ? 7  
HELX_P HELX_P13 AB4 GLU B 163 ? ALA B 168 ? GLU B 163 ALA B 168 1 ? 6  
HELX_P HELX_P14 AB5 ASP B 180 ? LEU B 209 ? ASP B 180 LEU B 209 1 ? 30 
HELX_P HELX_P15 AB6 GLY B 311 ? ASN B 319 ? GLY B 311 ASN B 319 1 ? 9  
HELX_P HELX_P16 AB7 TYR B 369 ? TYR B 381 ? TYR B 369 TYR B 381 1 ? 13 
HELX_P HELX_P17 AB8 ARG B 384 ? GLU B 393 ? ARG B 384 GLU B 393 1 ? 10 
HELX_P HELX_P18 AB9 ASP B 394 ? ARG B 405 ? ASP B 394 ARG B 405 5 ? 12 
HELX_P HELX_P19 AC1 SER C 73  ? ASP C 90  ? SER C 73  ASP C 90  1 ? 18 
HELX_P HELX_P20 AC2 SER C 98  ? ALA C 117 ? SER C 98  ALA C 117 1 ? 20 
HELX_P HELX_P21 AC3 PRO C 119 ? ALA C 125 ? PRO C 119 ALA C 125 1 ? 7  
HELX_P HELX_P22 AC4 GLU C 163 ? ALA C 168 ? GLU C 163 ALA C 168 1 ? 6  
HELX_P HELX_P23 AC5 ASP C 180 ? LEU C 209 ? ASP C 180 LEU C 209 1 ? 30 
HELX_P HELX_P24 AC6 GLY C 311 ? ASN C 319 ? GLY C 311 ASN C 319 1 ? 9  
HELX_P HELX_P25 AC7 TYR C 369 ? TYR C 381 ? TYR C 369 TYR C 381 1 ? 13 
HELX_P HELX_P26 AC8 ARG C 384 ? GLU C 393 ? ARG C 384 GLU C 393 1 ? 10 
HELX_P HELX_P27 AC9 ASP C 394 ? ARG C 405 ? ASP C 394 ARG C 405 5 ? 12 
HELX_P HELX_P28 AD1 SER D 73  ? ASP D 90  ? SER D 73  ASP D 90  1 ? 18 
HELX_P HELX_P29 AD2 SER D 98  ? ALA D 117 ? SER D 98  ALA D 117 1 ? 20 
HELX_P HELX_P30 AD3 PRO D 119 ? ALA D 125 ? PRO D 119 ALA D 125 1 ? 7  
HELX_P HELX_P31 AD4 GLU D 163 ? ALA D 168 ? GLU D 163 ALA D 168 1 ? 6  
HELX_P HELX_P32 AD5 ASP D 180 ? LEU D 209 ? ASP D 180 LEU D 209 1 ? 30 
HELX_P HELX_P33 AD6 GLY D 311 ? ASN D 319 ? GLY D 311 ASN D 319 1 ? 9  
HELX_P HELX_P34 AD7 TYR D 369 ? TYR D 381 ? TYR D 369 TYR D 381 1 ? 13 
HELX_P HELX_P35 AD8 ARG D 384 ? GLU D 393 ? ARG D 384 GLU D 393 1 ? 10 
HELX_P HELX_P36 AD9 ASP D 394 ? ARG D 405 ? ASP D 394 ARG D 405 5 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB3 1 2 ? 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 57  ? VAL A 58  ? ARG A 57  VAL A 58  
AA1 2 VAL A 297 ? VAL A 299 ? VAL A 297 VAL A 299 
AA1 3 LEU A 268 ? ILE A 270 ? LEU A 268 ILE A 270 
AA1 4 HIS A 327 ? VAL A 329 ? HIS A 327 VAL A 329 
AA2 1 THR A 63  ? PHE A 64  ? THR A 63  PHE A 64  
AA2 2 LEU A 93  ? SER A 96  ? LEU A 93  SER A 96  
AA2 3 VAL A 305 ? PRO A 310 ? VAL A 305 PRO A 310 
AA2 4 LEU A 257 ? GLN A 262 ? LEU A 257 GLN A 262 
AA2 5 ARG A 336 ? HIS A 343 ? ARG A 336 HIS A 343 
AA2 6 HIS A 226 ? PHE A 232 ? HIS A 226 PHE A 232 
AA2 7 GLU A 151 ? VAL A 155 ? GLU A 151 VAL A 155 
AA2 8 GLY A 134 ? ILE A 136 ? GLY A 134 ILE A 136 
AA3 1 VAL A 350 ? VAL A 351 ? VAL A 350 VAL A 351 
AA3 2 ILE A 367 ? HIS A 368 ? ILE A 367 HIS A 368 
AA4 1 ARG B 57  ? VAL B 58  ? ARG B 57  VAL B 58  
AA4 2 VAL B 297 ? VAL B 299 ? VAL B 297 VAL B 299 
AA4 3 LEU B 268 ? ILE B 270 ? LEU B 268 ILE B 270 
AA4 4 HIS B 327 ? VAL B 329 ? HIS B 327 VAL B 329 
AA5 1 THR B 63  ? PHE B 64  ? THR B 63  PHE B 64  
AA5 2 LEU B 93  ? SER B 96  ? LEU B 93  SER B 96  
AA5 3 VAL B 305 ? PRO B 310 ? VAL B 305 PRO B 310 
AA5 4 LEU B 257 ? GLN B 262 ? LEU B 257 GLN B 262 
AA5 5 ARG B 336 ? HIS B 343 ? ARG B 336 HIS B 343 
AA5 6 HIS B 226 ? PHE B 232 ? HIS B 226 PHE B 232 
AA5 7 GLU B 151 ? VAL B 155 ? GLU B 151 VAL B 155 
AA5 8 GLY B 134 ? ILE B 136 ? GLY B 134 ILE B 136 
AA6 1 VAL B 350 ? VAL B 351 ? VAL B 350 VAL B 351 
AA6 2 ILE B 367 ? HIS B 368 ? ILE B 367 HIS B 368 
AA7 1 ARG C 57  ? VAL C 58  ? ARG C 57  VAL C 58  
AA7 2 VAL C 297 ? VAL C 299 ? VAL C 297 VAL C 299 
AA7 3 LEU C 268 ? ILE C 270 ? LEU C 268 ILE C 270 
AA7 4 HIS C 327 ? VAL C 329 ? HIS C 327 VAL C 329 
AA8 1 THR C 63  ? PHE C 64  ? THR C 63  PHE C 64  
AA8 2 LEU C 93  ? SER C 96  ? LEU C 93  SER C 96  
AA8 3 VAL C 305 ? PRO C 310 ? VAL C 305 PRO C 310 
AA8 4 LEU C 257 ? GLN C 262 ? LEU C 257 GLN C 262 
AA8 5 ARG C 336 ? HIS C 343 ? ARG C 336 HIS C 343 
AA8 6 HIS C 226 ? PHE C 232 ? HIS C 226 PHE C 232 
AA8 7 GLU C 151 ? VAL C 155 ? GLU C 151 VAL C 155 
AA8 8 GLY C 134 ? ILE C 136 ? GLY C 134 ILE C 136 
AA9 1 VAL C 350 ? VAL C 351 ? VAL C 350 VAL C 351 
AA9 2 ILE C 367 ? HIS C 368 ? ILE C 367 HIS C 368 
AB1 1 ARG D 57  ? VAL D 58  ? ARG D 57  VAL D 58  
AB1 2 VAL D 297 ? VAL D 299 ? VAL D 297 VAL D 299 
AB1 3 LEU D 268 ? ILE D 270 ? LEU D 268 ILE D 270 
AB1 4 HIS D 327 ? VAL D 329 ? HIS D 327 VAL D 329 
AB2 1 THR D 63  ? PHE D 64  ? THR D 63  PHE D 64  
AB2 2 LEU D 93  ? SER D 96  ? LEU D 93  SER D 96  
AB2 3 VAL D 305 ? PRO D 310 ? VAL D 305 PRO D 310 
AB2 4 LEU D 257 ? GLN D 262 ? LEU D 257 GLN D 262 
AB2 5 ARG D 336 ? HIS D 343 ? ARG D 336 HIS D 343 
AB2 6 HIS D 226 ? PHE D 232 ? HIS D 226 PHE D 232 
AB2 7 GLU D 151 ? VAL D 155 ? GLU D 151 VAL D 155 
AB2 8 GLY D 134 ? ILE D 136 ? GLY D 134 ILE D 136 
AB3 1 VAL D 350 ? VAL D 351 ? VAL D 350 VAL D 351 
AB3 2 ILE D 367 ? HIS D 368 ? ILE D 367 HIS D 368 
# 
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 ARG A 57  ? N ARG A 57  O TYR A 298 ? O TYR A 298 
AA1 2 3 O VAL A 299 ? O VAL A 299 N LEU A 268 ? N LEU A 268 
AA1 3 4 N PHE A 269 ? N PHE A 269 O LYS A 328 ? O LYS A 328 
AA2 1 2 N PHE A 64  ? N PHE A 64  O SER A 96  ? O SER A 96  
AA2 2 3 N LEU A 93  ? N LEU A 93  O VAL A 308 ? O VAL A 308 
AA2 3 4 O THR A 307 ? O THR A 307 N ALA A 260 ? N ALA A 260 
AA2 4 5 N ILE A 259 ? N ILE A 259 O TYR A 341 ? O TYR A 341 
AA2 5 6 O ARG A 336 ? O ARG A 336 N PHE A 232 ? N PHE A 232 
AA2 6 7 O LEU A 227 ? O LEU A 227 N VAL A 155 ? N VAL A 155 
AA2 7 8 O ILE A 152 ? O ILE A 152 N ILE A 136 ? N ILE A 136 
AA3 1 2 N VAL A 351 ? N VAL A 351 O ILE A 367 ? O ILE A 367 
AA4 1 2 N ARG B 57  ? N ARG B 57  O TYR B 298 ? O TYR B 298 
AA4 2 3 O VAL B 299 ? O VAL B 299 N LEU B 268 ? N LEU B 268 
AA4 3 4 N PHE B 269 ? N PHE B 269 O LYS B 328 ? O LYS B 328 
AA5 1 2 N PHE B 64  ? N PHE B 64  O SER B 96  ? O SER B 96  
AA5 2 3 N LEU B 93  ? N LEU B 93  O VAL B 308 ? O VAL B 308 
AA5 3 4 O THR B 307 ? O THR B 307 N ALA B 260 ? N ALA B 260 
AA5 4 5 N ILE B 259 ? N ILE B 259 O TYR B 341 ? O TYR B 341 
AA5 5 6 O ARG B 336 ? O ARG B 336 N PHE B 232 ? N PHE B 232 
AA5 6 7 O LEU B 227 ? O LEU B 227 N VAL B 155 ? N VAL B 155 
AA5 7 8 O ILE B 152 ? O ILE B 152 N ILE B 136 ? N ILE B 136 
AA6 1 2 N VAL B 351 ? N VAL B 351 O ILE B 367 ? O ILE B 367 
AA7 1 2 N ARG C 57  ? N ARG C 57  O TYR C 298 ? O TYR C 298 
AA7 2 3 O VAL C 299 ? O VAL C 299 N LEU C 268 ? N LEU C 268 
AA7 3 4 N PHE C 269 ? N PHE C 269 O LYS C 328 ? O LYS C 328 
AA8 1 2 N PHE C 64  ? N PHE C 64  O SER C 96  ? O SER C 96  
AA8 2 3 N LEU C 93  ? N LEU C 93  O VAL C 308 ? O VAL C 308 
AA8 3 4 O THR C 307 ? O THR C 307 N ALA C 260 ? N ALA C 260 
AA8 4 5 N ILE C 259 ? N ILE C 259 O TYR C 341 ? O TYR C 341 
AA8 5 6 O ARG C 336 ? O ARG C 336 N PHE C 232 ? N PHE C 232 
AA8 6 7 O LEU C 227 ? O LEU C 227 N VAL C 155 ? N VAL C 155 
AA8 7 8 O ILE C 152 ? O ILE C 152 N ILE C 136 ? N ILE C 136 
AA9 1 2 N VAL C 351 ? N VAL C 351 O ILE C 367 ? O ILE C 367 
AB1 1 2 N ARG D 57  ? N ARG D 57  O TYR D 298 ? O TYR D 298 
AB1 2 3 O VAL D 299 ? O VAL D 299 N LEU D 268 ? N LEU D 268 
AB1 3 4 N PHE D 269 ? N PHE D 269 O LYS D 328 ? O LYS D 328 
AB2 1 2 N PHE D 64  ? N PHE D 64  O SER D 96  ? O SER D 96  
AB2 2 3 N LEU D 93  ? N LEU D 93  O VAL D 308 ? O VAL D 308 
AB2 3 4 O THR D 307 ? O THR D 307 N ALA D 260 ? N ALA D 260 
AB2 4 5 N ILE D 259 ? N ILE D 259 O TYR D 341 ? O TYR D 341 
AB2 5 6 O ARG D 336 ? O ARG D 336 N PHE D 232 ? N PHE D 232 
AB2 6 7 O LEU D 227 ? O LEU D 227 N VAL D 155 ? N VAL D 155 
AB2 7 8 O ILE D 152 ? O ILE D 152 N ILE D 136 ? N ILE D 136 
AB3 1 2 N VAL D 351 ? N VAL D 351 O ILE D 367 ? O ILE D 367 
# 
_pdbx_entry_details.entry_id                   9EIR 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 ILE A 146 ? ? -93.99  -73.40  
2  1 ASP A 148 ? ? -158.35 53.39   
3  1 CYS A 172 ? ? 67.49   -2.44   
4  1 ASP A 263 ? ? -96.54  -156.58 
5  1 SER A 320 ? ? 59.69   16.32   
6  1 TYR B 149 ? ? -157.69 -110.60 
7  1 SER B 150 ? ? 174.98  113.26  
8  1 CYS B 172 ? ? 67.70   -1.83   
9  1 LEU B 256 ? ? -76.99  -71.18  
10 1 ASP B 263 ? ? -96.66  -156.72 
11 1 SER B 320 ? ? 59.29   16.52   
12 1 ASP C 144 ? ? -103.80 -146.21 
13 1 CYS C 172 ? ? 67.43   -2.29   
14 1 LEU C 256 ? ? -77.26  -70.81  
15 1 ASP C 263 ? ? -96.21  -157.15 
16 1 SER C 320 ? ? 58.39   15.36   
17 1 ASP D 144 ? ? -96.24  -72.71  
18 1 ILE D 146 ? ? -134.75 -54.42  
19 1 ASP D 148 ? ? -157.90 52.27   
20 1 CYS D 172 ? ? 67.30   -1.24   
21 1 THR D 252 ? ? -70.09  -112.57 
22 1 ASP D 263 ? ? -96.43  -156.36 
23 1 ARG D 295 ? ? -154.99 53.62   
24 1 SER D 320 ? ? 59.73   16.12   
# 
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 -29.1631 -17.2511 -11.6850 0.9649 ? 0.1304  ? -0.0779 ? 0.7085 ? -0.1685 ? 0.7315 ? 0.4109 ? 
0.2562  ? 0.3714  ? 4.7299 ? -0.0131 ? 0.2992 ? 0.1321  ? -0.1562 ? 0.4950  ? 0.8593  ? -0.4167 ? 0.3138  ? -0.4511 ? 0.1590  ? 
0.2983  ? 
2  'X-RAY DIFFRACTION' ? refined -26.0883 -33.8458 -6.0791  0.8758 ? 0.1209  ? 0.0943  ? 1.2007 ? -0.0109 ? 0.6732 ? 2.4145 ? 
-0.6180 ? -0.9789 ? 0.2471 ? 0.1525  ? 0.4981 ? -0.0967 ? -1.2992 ? 0.2284  ? 0.3888  ? -0.0375 ? 0.5844  ? -0.1502 ? -0.7105 ? 
0.0745  ? 
3  'X-RAY DIFFRACTION' ? refined 19.1435  -20.8016 -27.9683 0.5904 ? 0.1235  ? -0.1706 ? 0.6967 ? -0.0304 ? 0.6268 ? 1.9068 ? 
-0.6192 ? -1.0550 ? 3.6735 ? -0.3036 ? 0.6864 ? 0.2269  ? 0.3194  ? -0.1127 ? -0.2517 ? -0.3063 ? -0.2250 ? -0.2122 ? 0.3219  ? 
0.1201  ? 
4  'X-RAY DIFFRACTION' ? refined 11.0781  -20.3260 -19.0827 0.3660 ? 0.0367  ? 0.0009  ? 0.6787 ? 0.0448  ? 0.7141 ? 1.0903 ? 
-0.8263 ? -0.5060 ? 1.8756 ? -0.1110 ? 2.4359 ? 0.1492  ? -0.2102 ? -0.2247 ? 0.4368  ? 0.0245  ? 0.2520  ? -0.3359 ? -0.2774 ? 
-0.1147 ? 
5  'X-RAY DIFFRACTION' ? refined 26.0763  -16.9155 -22.2802 0.8084 ? -0.0176 ? 0.1586  ? 0.8723 ? 0.0415  ? 0.7695 ? 5.9649 ? 
7.3011  ? 0.3439  ? 9.0464 ? 0.2390  ? 0.7174 ? 0.5619  ? -0.7698 ? 0.6202  ? 1.1997  ? -0.5815 ? -0.1387 ? -0.3230 ? 0.8413  ? 
0.0587  ? 
6  'X-RAY DIFFRACTION' ? refined 20.0612  -26.8921 -15.0314 0.8015 ? 0.0063  ? -0.1215 ? 0.5347 ? 0.1047  ? 0.6871 ? 2.0630 ? 
0.9242  ? -0.0051 ? 1.3534 ? -0.1811 ? 2.4660 ? 0.2506  ? -0.1335 ? -0.4544 ? 0.5113  ? -0.1644 ? -0.2745 ? -0.0844 ? 0.0628  ? 
-0.1030 ? 
7  'X-RAY DIFFRACTION' ? refined -8.6061  -12.9897 -57.8461 0.8961 ? 0.0663  ? -0.1517 ? 0.6344 ? -0.0345 ? 0.7395 ? 2.5358 ? 
1.4312  ? -0.4283 ? 3.4997 ? -0.1692 ? 4.2096 ? 0.3140  ? 0.6616  ? -0.4881 ? -0.7623 ? -0.2169 ? 0.0066  ? 0.6400  ? 0.2308  ? 
-0.1836 ? 
8  'X-RAY DIFFRACTION' ? refined 4.6042   4.3586   -52.6196 0.5249 ? 0.0389  ? -0.0112 ? 0.4076 ? 0.0689  ? 0.4767 ? 2.2851 ? 
1.2269  ? 0.9959  ? 2.7630 ? 0.5191  ? 2.0308 ? -0.0503 ? 0.1434  ? 0.0666  ? -0.3403 ? 0.0971  ? -0.1711 ? 0.2663  ? 0.2153  ? 
-0.0633 ? 
9  'X-RAY DIFFRACTION' ? refined 5.6202   -9.1554  -57.4602 1.0317 ? -0.0468 ? -0.1082 ? 0.7060 ? -0.2772 ? 0.8860 ? 8.3544 ? 
-1.6242 ? -3.1391 ? 2.8136 ? -0.1482 ? 1.9991 ? 0.0893  ? 1.1152  ? 0.2763  ? 0.0193  ? 0.6499  ? -0.2642 ? 1.5147  ? 0.3716  ? 
-0.5643 ? 
10 'X-RAY DIFFRACTION' ? refined 3.6026   -6.0678  -44.2296 0.7789 ? 0.0144  ? 0.0252  ? 0.5065 ? 0.0583  ? 0.6056 ? 1.4176 ? 
0.3768  ? 1.8208  ? 1.5406 ? 1.3907  ? 2.7503 ? 0.2265  ? 0.0304  ? -0.1725 ? -0.0336 ? -0.1319 ? 0.0935  ? 0.4730  ? -0.0794 ? 
-0.0734 ? 
11 'X-RAY DIFFRACTION' ? refined 18.0051  -49.5358 -80.9280 0.6689 ? 0.1792  ? 0.1358  ? 0.6629 ? -0.0367 ? 0.6554 ? 2.0804 ? 
1.3567  ? -0.4713 ? 1.2411 ? -0.8525 ? 1.1520 ? 0.2251  ? 0.3118  ? 0.0644  ? -0.9471 ? -0.1712 ? -0.3381 ? 0.4369  ? 0.0093  ? 
-0.1123 ? 
12 'X-RAY DIFFRACTION' ? refined 4.9272   -57.3352 -66.2972 0.5065 ? 0.1358  ? 0.0573  ? 0.5660 ? 0.0169  ? 0.6788 ? 0.7043 ? 
0.5723  ? -0.6189 ? 0.3523 ? -0.3232 ? 1.4133 ? 0.1054  ? 0.1813  ? 0.0464  ? 0.1350  ? 0.1154  ? -0.0580 ? 0.1545  ? -0.1525 ? 
-0.1882 ? 
13 'X-RAY DIFFRACTION' ? refined 11.8777  -47.7547 -69.4892 0.8242 ? 0.1396  ? 0.1162  ? 0.6387 ? 0.0163  ? 0.7692 ? 3.0944 ? 
1.5951  ? 0.9230  ? 1.2488 ? 0.5594  ? 1.5136 ? 0.7376  ? 0.4615  ? 0.3777  ? 0.0511  ? -0.4408 ? 0.2235  ? -0.0283 ? 0.1747  ? 
-0.2373 ? 
14 'X-RAY DIFFRACTION' ? refined 8.7283   -43.4397 -68.6938 0.8454 ? 0.0937  ? 0.1614  ? 0.6317 ? -0.0026 ? 0.6954 ? 0.7421 ? 
-0.1367 ? -0.8176 ? 0.8165 ? -0.4369 ? 2.5770 ? 0.1629  ? 0.1521  ? 0.2688  ? -0.3046 ? -0.0884 ? -0.2746 ? -0.7613 ? -0.0683 ? 
-0.1197 ? 
15 'X-RAY DIFFRACTION' ? refined -33.1525 -15.4059 -29.9842 0.5571 ? 0.1212  ? 0.0660  ? 0.7992 ? 0.0436  ? 0.7256 ? 2.7410 ? 
-0.6122 ? -0.1707 ? 3.8054 ? 0.7987  ? 2.6093 ? -0.1917 ? -0.1127 ? 0.4666  ? -0.2372 ? 0.5420  ? -0.2276 ? -0.6374 ? -0.5810 ? 
-0.2394 ? 
16 'X-RAY DIFFRACTION' ? refined -30.5640 -43.1408 -24.5405 0.7999 ? -0.0357 ? 0.2982  ? 0.7029 ? 0.1474  ? 0.7580 ? 2.1876 ? 
-0.6621 ? 2.3091  ? 3.9294 ? 2.0551  ? 6.8098 ? 0.2917  ? -0.1911 ? -0.4792 ? 0.0559  ? -0.0052 ? -0.0376 ? 0.7631  ? -0.6995 ? 
-0.2000 ? 
17 'X-RAY DIFFRACTION' ? refined -21.4154 -24.4886 -19.7055 0.5658 ? 0.1336  ? -0.0525 ? 0.6651 ? -0.1513 ? 0.6505 ? 2.1321 ? 
-1.3802 ? -0.1776 ? 2.0415 ? -0.6490 ? 3.3221 ? -0.2439 ? -0.5480 ? 0.3224  ? 0.5432  ? 0.5278  ? -0.4665 ? 0.0492  ? 0.1289  ? 
-0.2310 ? 
18 'X-RAY DIFFRACTION' ? refined -39.2195 -20.2581 -23.6280 0.7278 ? 0.2204  ? 0.0617  ? 0.9633 ? 0.0235  ? 0.7076 ? 3.3830 ? 
0.0122  ? 0.8056  ? 1.3411 ? -0.0327 ? 0.1807 ? 0.0331  ? -0.3727 ? 0.3878  ? 0.5742  ? 0.2344  ? 0.3914  ? -0.1788 ? -0.6965 ? 
-0.3591 ? 
# 
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 'C' and (resid 336 through 368 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 369 through 405 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 50 through 136 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 137 through 232 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 233 through 267 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 268 through 406 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 48 through 98 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 99 through 232 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 233 through 267 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 268 through 407 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 50 through 116 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 117 through 208 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 209 through 256 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 257 through 406 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 48 through 116 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 117 through 150 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 151 through 232 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 233 through 335 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A PHE 2   ? A PHE 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A HIS 4   ? A HIS 4   
5   1 Y 1 A ARG 5   ? A ARG 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A VAL 7   ? A VAL 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A ILE 9   ? A ILE 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A LEU 11  ? A LEU 11  
12  1 Y 1 A ARG 12  ? A ARG 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A PRO 14  ? A PRO 14  
15  1 Y 1 A GLY 15  ? A GLY 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A CYS 17  ? A CYS 17  
18  1 Y 1 A HIS 18  ? A HIS 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A THR 20  ? A THR 20  
21  1 Y 1 A PHE 21  ? A PHE 21  
22  1 Y 1 A ARG 22  ? A ARG 22  
23  1 Y 1 A GLN 23  ? A GLN 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A TYR 25  ? A TYR 25  
26  1 Y 1 A PRO 26  ? A PRO 26  
27  1 Y 1 A ILE 27  ? A ILE 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A THR 30  ? A THR 30  
31  1 Y 1 A ARG 31  ? A ARG 31  
32  1 Y 1 A GLN 32  ? A GLN 32  
33  1 Y 1 A GLN 33  ? A GLN 33  
34  1 Y 1 A THR 34  ? A THR 34  
35  1 Y 1 A LYS 35  ? A LYS 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A THR 38  ? A THR 38  
39  1 Y 1 A THR 39  ? A THR 39  
40  1 Y 1 A THR 40  ? A THR 40  
41  1 Y 1 A THR 41  ? A THR 41  
42  1 Y 1 A ALA 42  ? A ALA 42  
43  1 Y 1 A PRO 43  ? A PRO 43  
44  1 Y 1 A SER 44  ? A SER 44  
45  1 Y 1 A ASN 45  ? A ASN 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A GLY 47  ? A GLY 47  
48  1 Y 1 A GLU 140 ? A GLU 140 
49  1 Y 1 A GLU 141 ? A GLU 141 
50  1 Y 1 A ILE 142 ? A ILE 142 
51  1 Y 1 A THR 143 ? A THR 143 
52  1 Y 1 A ASP 144 ? A ASP 144 
53  1 Y 1 A LYS 237 ? A LYS 237 
54  1 Y 1 A THR 238 ? A THR 238 
55  1 Y 1 A ASN 239 ? A ASN 239 
56  1 Y 1 A GLY 240 ? A GLY 240 
57  1 Y 1 A ARG 241 ? A ARG 241 
58  1 Y 1 A GLY 242 ? A GLY 242 
59  1 Y 1 A LYS 243 ? A LYS 243 
60  1 Y 1 A LYS 244 ? A LYS 244 
61  1 Y 1 A GLY 245 ? A GLY 245 
62  1 Y 1 A ARG 246 ? A ARG 246 
63  1 Y 1 A GLY 247 ? A GLY 247 
64  1 Y 1 A ILE 248 ? A ILE 248 
65  1 Y 1 A GLY 249 ? A GLY 249 
66  1 Y 1 A ALA 274 ? A ALA 274 
67  1 Y 1 A ASP 275 ? A ASP 275 
68  1 Y 1 A ASP 276 ? A ASP 276 
69  1 Y 1 A GLU 277 ? A GLU 277 
70  1 Y 1 A LYS 278 ? A LYS 278 
71  1 Y 1 A LEU 279 ? A LEU 279 
72  1 Y 1 A GLU 280 ? A GLU 280 
73  1 Y 1 A ASN 281 ? A ASN 281 
74  1 Y 1 A TRP 282 ? A TRP 282 
75  1 Y 1 A LYS 283 ? A LYS 283 
76  1 Y 1 A ASN 284 ? A ASN 284 
77  1 Y 1 A SER 285 ? A SER 285 
78  1 Y 1 A ALA 286 ? A ALA 286 
79  1 Y 1 A ALA 287 ? A ALA 287 
80  1 Y 1 A GLY 288 ? A GLY 288 
81  1 Y 1 A PHE 289 ? A PHE 289 
82  1 Y 1 A ARG 290 ? A ARG 290 
83  1 Y 1 A GLU 291 ? A GLU 291 
84  1 Y 1 A ASP 292 ? A ASP 292 
85  1 Y 1 A ASP 293 ? A ASP 293 
86  1 Y 1 A GLU 294 ? A GLU 294 
87  1 Y 1 A ARG 295 ? A ARG 295 
88  1 Y 1 B MET 1   ? B MET 1   
89  1 Y 1 B PHE 2   ? B PHE 2   
90  1 Y 1 B SER 3   ? B SER 3   
91  1 Y 1 B HIS 4   ? B HIS 4   
92  1 Y 1 B ARG 5   ? B ARG 5   
93  1 Y 1 B SER 6   ? B SER 6   
94  1 Y 1 B VAL 7   ? B VAL 7   
95  1 Y 1 B SER 8   ? B SER 8   
96  1 Y 1 B ILE 9   ? B ILE 9   
97  1 Y 1 B ALA 10  ? B ALA 10  
98  1 Y 1 B LEU 11  ? B LEU 11  
99  1 Y 1 B ARG 12  ? B ARG 12  
100 1 Y 1 B PRO 13  ? B PRO 13  
101 1 Y 1 B PRO 14  ? B PRO 14  
102 1 Y 1 B GLY 15  ? B GLY 15  
103 1 Y 1 B LEU 16  ? B LEU 16  
104 1 Y 1 B CYS 17  ? B CYS 17  
105 1 Y 1 B HIS 18  ? B HIS 18  
106 1 Y 1 B ILE 19  ? B ILE 19  
107 1 Y 1 B THR 20  ? B THR 20  
108 1 Y 1 B PHE 21  ? B PHE 21  
109 1 Y 1 B ARG 22  ? B ARG 22  
110 1 Y 1 B GLN 23  ? B GLN 23  
111 1 Y 1 B ALA 24  ? B ALA 24  
112 1 Y 1 B TYR 25  ? B TYR 25  
113 1 Y 1 B PRO 26  ? B PRO 26  
114 1 Y 1 B ILE 27  ? B ILE 27  
115 1 Y 1 B LEU 28  ? B LEU 28  
116 1 Y 1 B LEU 29  ? B LEU 29  
117 1 Y 1 B THR 30  ? B THR 30  
118 1 Y 1 B ARG 31  ? B ARG 31  
119 1 Y 1 B GLN 32  ? B GLN 32  
120 1 Y 1 B GLN 33  ? B GLN 33  
121 1 Y 1 B THR 34  ? B THR 34  
122 1 Y 1 B LYS 35  ? B LYS 35  
123 1 Y 1 B SER 36  ? B SER 36  
124 1 Y 1 B LEU 37  ? B LEU 37  
125 1 Y 1 B THR 38  ? B THR 38  
126 1 Y 1 B THR 39  ? B THR 39  
127 1 Y 1 B THR 40  ? B THR 40  
128 1 Y 1 B THR 41  ? B THR 41  
129 1 Y 1 B ALA 42  ? B ALA 42  
130 1 Y 1 B PRO 43  ? B PRO 43  
131 1 Y 1 B SER 44  ? B SER 44  
132 1 Y 1 B ASN 45  ? B ASN 45  
133 1 Y 1 B LEU 46  ? B LEU 46  
134 1 Y 1 B GLY 47  ? B GLY 47  
135 1 Y 1 B SER 48  ? B SER 48  
136 1 Y 1 B THR 49  ? B THR 49  
137 1 Y 1 B GLY 139 ? B GLY 139 
138 1 Y 1 B GLU 140 ? B GLU 140 
139 1 Y 1 B GLU 141 ? B GLU 141 
140 1 Y 1 B ILE 142 ? B ILE 142 
141 1 Y 1 B THR 143 ? B THR 143 
142 1 Y 1 B ASP 144 ? B ASP 144 
143 1 Y 1 B GLY 145 ? B GLY 145 
144 1 Y 1 B ILE 146 ? B ILE 146 
145 1 Y 1 B ALA 147 ? B ALA 147 
146 1 Y 1 B LYS 237 ? B LYS 237 
147 1 Y 1 B THR 238 ? B THR 238 
148 1 Y 1 B ASN 239 ? B ASN 239 
149 1 Y 1 B GLY 240 ? B GLY 240 
150 1 Y 1 B ARG 241 ? B ARG 241 
151 1 Y 1 B GLY 242 ? B GLY 242 
152 1 Y 1 B LYS 243 ? B LYS 243 
153 1 Y 1 B LYS 244 ? B LYS 244 
154 1 Y 1 B GLY 245 ? B GLY 245 
155 1 Y 1 B ARG 246 ? B ARG 246 
156 1 Y 1 B GLY 247 ? B GLY 247 
157 1 Y 1 B ILE 248 ? B ILE 248 
158 1 Y 1 B GLY 249 ? B GLY 249 
159 1 Y 1 B SER 250 ? B SER 250 
160 1 Y 1 B HIS 251 ? B HIS 251 
161 1 Y 1 B ALA 274 ? B ALA 274 
162 1 Y 1 B ASP 275 ? B ASP 275 
163 1 Y 1 B ASP 276 ? B ASP 276 
164 1 Y 1 B GLU 277 ? B GLU 277 
165 1 Y 1 B LYS 278 ? B LYS 278 
166 1 Y 1 B LEU 279 ? B LEU 279 
167 1 Y 1 B GLU 280 ? B GLU 280 
168 1 Y 1 B ASN 281 ? B ASN 281 
169 1 Y 1 B TRP 282 ? B TRP 282 
170 1 Y 1 B LYS 283 ? B LYS 283 
171 1 Y 1 B ASN 284 ? B ASN 284 
172 1 Y 1 B SER 285 ? B SER 285 
173 1 Y 1 B ALA 286 ? B ALA 286 
174 1 Y 1 B ALA 287 ? B ALA 287 
175 1 Y 1 B GLY 288 ? B GLY 288 
176 1 Y 1 B PHE 289 ? B PHE 289 
177 1 Y 1 B ARG 290 ? B ARG 290 
178 1 Y 1 B GLU 291 ? B GLU 291 
179 1 Y 1 B ASP 292 ? B ASP 292 
180 1 Y 1 B ASP 293 ? B ASP 293 
181 1 Y 1 B GLU 294 ? B GLU 294 
182 1 Y 1 B GLN 407 ? B GLN 407 
183 1 Y 1 C MET 1   ? C MET 1   
184 1 Y 1 C PHE 2   ? C PHE 2   
185 1 Y 1 C SER 3   ? C SER 3   
186 1 Y 1 C HIS 4   ? C HIS 4   
187 1 Y 1 C ARG 5   ? C ARG 5   
188 1 Y 1 C SER 6   ? C SER 6   
189 1 Y 1 C VAL 7   ? C VAL 7   
190 1 Y 1 C SER 8   ? C SER 8   
191 1 Y 1 C ILE 9   ? C ILE 9   
192 1 Y 1 C ALA 10  ? C ALA 10  
193 1 Y 1 C LEU 11  ? C LEU 11  
194 1 Y 1 C ARG 12  ? C ARG 12  
195 1 Y 1 C PRO 13  ? C PRO 13  
196 1 Y 1 C PRO 14  ? C PRO 14  
197 1 Y 1 C GLY 15  ? C GLY 15  
198 1 Y 1 C LEU 16  ? C LEU 16  
199 1 Y 1 C CYS 17  ? C CYS 17  
200 1 Y 1 C HIS 18  ? C HIS 18  
201 1 Y 1 C ILE 19  ? C ILE 19  
202 1 Y 1 C THR 20  ? C THR 20  
203 1 Y 1 C PHE 21  ? C PHE 21  
204 1 Y 1 C ARG 22  ? C ARG 22  
205 1 Y 1 C GLN 23  ? C GLN 23  
206 1 Y 1 C ALA 24  ? C ALA 24  
207 1 Y 1 C TYR 25  ? C TYR 25  
208 1 Y 1 C PRO 26  ? C PRO 26  
209 1 Y 1 C ILE 27  ? C ILE 27  
210 1 Y 1 C LEU 28  ? C LEU 28  
211 1 Y 1 C LEU 29  ? C LEU 29  
212 1 Y 1 C THR 30  ? C THR 30  
213 1 Y 1 C ARG 31  ? C ARG 31  
214 1 Y 1 C GLN 32  ? C GLN 32  
215 1 Y 1 C GLN 33  ? C GLN 33  
216 1 Y 1 C THR 34  ? C THR 34  
217 1 Y 1 C LYS 35  ? C LYS 35  
218 1 Y 1 C SER 36  ? C SER 36  
219 1 Y 1 C LEU 37  ? C LEU 37  
220 1 Y 1 C THR 38  ? C THR 38  
221 1 Y 1 C THR 39  ? C THR 39  
222 1 Y 1 C THR 40  ? C THR 40  
223 1 Y 1 C THR 41  ? C THR 41  
224 1 Y 1 C ALA 42  ? C ALA 42  
225 1 Y 1 C PRO 43  ? C PRO 43  
226 1 Y 1 C SER 44  ? C SER 44  
227 1 Y 1 C ASN 45  ? C ASN 45  
228 1 Y 1 C LEU 46  ? C LEU 46  
229 1 Y 1 C GLY 47  ? C GLY 47  
230 1 Y 1 C ASN 236 ? C ASN 236 
231 1 Y 1 C LYS 237 ? C LYS 237 
232 1 Y 1 C THR 238 ? C THR 238 
233 1 Y 1 C ASN 239 ? C ASN 239 
234 1 Y 1 C GLY 240 ? C GLY 240 
235 1 Y 1 C ARG 241 ? C ARG 241 
236 1 Y 1 C GLY 242 ? C GLY 242 
237 1 Y 1 C LYS 243 ? C LYS 243 
238 1 Y 1 C LYS 244 ? C LYS 244 
239 1 Y 1 C GLY 245 ? C GLY 245 
240 1 Y 1 C ARG 246 ? C ARG 246 
241 1 Y 1 C GLY 247 ? C GLY 247 
242 1 Y 1 C ILE 248 ? C ILE 248 
243 1 Y 1 C GLY 249 ? C GLY 249 
244 1 Y 1 C SER 250 ? C SER 250 
245 1 Y 1 C HIS 251 ? C HIS 251 
246 1 Y 1 C ASP 275 ? C ASP 275 
247 1 Y 1 C ASP 276 ? C ASP 276 
248 1 Y 1 C GLU 277 ? C GLU 277 
249 1 Y 1 C LYS 278 ? C LYS 278 
250 1 Y 1 C LEU 279 ? C LEU 279 
251 1 Y 1 C GLU 280 ? C GLU 280 
252 1 Y 1 C ASN 281 ? C ASN 281 
253 1 Y 1 C TRP 282 ? C TRP 282 
254 1 Y 1 C LYS 283 ? C LYS 283 
255 1 Y 1 C ASN 284 ? C ASN 284 
256 1 Y 1 C SER 285 ? C SER 285 
257 1 Y 1 C ALA 286 ? C ALA 286 
258 1 Y 1 C ALA 287 ? C ALA 287 
259 1 Y 1 C GLY 288 ? C GLY 288 
260 1 Y 1 C PHE 289 ? C PHE 289 
261 1 Y 1 C ARG 290 ? C ARG 290 
262 1 Y 1 C GLU 291 ? C GLU 291 
263 1 Y 1 C ASP 292 ? C ASP 292 
264 1 Y 1 C ASP 293 ? C ASP 293 
265 1 Y 1 C GLU 294 ? C GLU 294 
266 1 Y 1 C ARG 295 ? C ARG 295 
267 1 Y 1 C VAL 364 ? C VAL 364 
268 1 Y 1 C GLU 365 ? C GLU 365 
269 1 Y 1 C THR 406 ? C THR 406 
270 1 Y 1 C GLN 407 ? C GLN 407 
271 1 Y 1 D MET 1   ? D MET 1   
272 1 Y 1 D PHE 2   ? D PHE 2   
273 1 Y 1 D SER 3   ? D SER 3   
274 1 Y 1 D HIS 4   ? D HIS 4   
275 1 Y 1 D ARG 5   ? D ARG 5   
276 1 Y 1 D SER 6   ? D SER 6   
277 1 Y 1 D VAL 7   ? D VAL 7   
278 1 Y 1 D SER 8   ? D SER 8   
279 1 Y 1 D ILE 9   ? D ILE 9   
280 1 Y 1 D ALA 10  ? D ALA 10  
281 1 Y 1 D LEU 11  ? D LEU 11  
282 1 Y 1 D ARG 12  ? D ARG 12  
283 1 Y 1 D PRO 13  ? D PRO 13  
284 1 Y 1 D PRO 14  ? D PRO 14  
285 1 Y 1 D GLY 15  ? D GLY 15  
286 1 Y 1 D LEU 16  ? D LEU 16  
287 1 Y 1 D CYS 17  ? D CYS 17  
288 1 Y 1 D HIS 18  ? D HIS 18  
289 1 Y 1 D ILE 19  ? D ILE 19  
290 1 Y 1 D THR 20  ? D THR 20  
291 1 Y 1 D PHE 21  ? D PHE 21  
292 1 Y 1 D ARG 22  ? D ARG 22  
293 1 Y 1 D GLN 23  ? D GLN 23  
294 1 Y 1 D ALA 24  ? D ALA 24  
295 1 Y 1 D TYR 25  ? D TYR 25  
296 1 Y 1 D PRO 26  ? D PRO 26  
297 1 Y 1 D ILE 27  ? D ILE 27  
298 1 Y 1 D LEU 28  ? D LEU 28  
299 1 Y 1 D LEU 29  ? D LEU 29  
300 1 Y 1 D THR 30  ? D THR 30  
301 1 Y 1 D ARG 31  ? D ARG 31  
302 1 Y 1 D GLN 32  ? D GLN 32  
303 1 Y 1 D GLN 33  ? D GLN 33  
304 1 Y 1 D THR 34  ? D THR 34  
305 1 Y 1 D LYS 35  ? D LYS 35  
306 1 Y 1 D SER 36  ? D SER 36  
307 1 Y 1 D LEU 37  ? D LEU 37  
308 1 Y 1 D THR 38  ? D THR 38  
309 1 Y 1 D THR 39  ? D THR 39  
310 1 Y 1 D THR 40  ? D THR 40  
311 1 Y 1 D THR 41  ? D THR 41  
312 1 Y 1 D ALA 42  ? D ALA 42  
313 1 Y 1 D PRO 43  ? D PRO 43  
314 1 Y 1 D SER 44  ? D SER 44  
315 1 Y 1 D ASN 45  ? D ASN 45  
316 1 Y 1 D LEU 46  ? D LEU 46  
317 1 Y 1 D GLY 47  ? D GLY 47  
318 1 Y 1 D SER 48  ? D SER 48  
319 1 Y 1 D THR 49  ? D THR 49  
320 1 Y 1 D GLY 139 ? D GLY 139 
321 1 Y 1 D GLU 140 ? D GLU 140 
322 1 Y 1 D LYS 237 ? D LYS 237 
323 1 Y 1 D THR 238 ? D THR 238 
324 1 Y 1 D ASN 239 ? D ASN 239 
325 1 Y 1 D GLY 240 ? D GLY 240 
326 1 Y 1 D ARG 241 ? D ARG 241 
327 1 Y 1 D GLY 242 ? D GLY 242 
328 1 Y 1 D LYS 243 ? D LYS 243 
329 1 Y 1 D ASP 275 ? D ASP 275 
330 1 Y 1 D ASP 276 ? D ASP 276 
331 1 Y 1 D GLU 277 ? D GLU 277 
332 1 Y 1 D LYS 278 ? D LYS 278 
333 1 Y 1 D LEU 279 ? D LEU 279 
334 1 Y 1 D GLU 280 ? D GLU 280 
335 1 Y 1 D ASN 281 ? D ASN 281 
336 1 Y 1 D TRP 282 ? D TRP 282 
337 1 Y 1 D LYS 283 ? D LYS 283 
338 1 Y 1 D ASN 284 ? D ASN 284 
339 1 Y 1 D SER 285 ? D SER 285 
340 1 Y 1 D ALA 286 ? D ALA 286 
341 1 Y 1 D ALA 287 ? D ALA 287 
342 1 Y 1 D GLY 288 ? D GLY 288 
343 1 Y 1 D PHE 289 ? D PHE 289 
344 1 Y 1 D ARG 290 ? D ARG 290 
345 1 Y 1 D GLU 291 ? D GLU 291 
346 1 Y 1 D ASP 292 ? D ASP 292 
347 1 Y 1 D ASP 293 ? D ASP 293 
348 1 Y 1 D GLN 407 ? D GLN 407 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)' 'United States' 1904295 1 
'National Science Foundation (NSF, United States)' 'United States' 2203472 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EIR 
_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]   0.009843 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008630 
_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]   0.007040 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . SER A 1 48  ? 4.049   -20.536 -72.824 1.00 114.79 ? 48  SER A N   1 
ATOM 2    C CA  . SER A 1 48  ? 4.043   -19.993 -71.471 1.00 110.72 ? 48  SER A CA  1 
ATOM 3    C C   . SER A 1 48  ? 5.197   -19.017 -71.263 1.00 112.48 ? 48  SER A C   1 
ATOM 4    O O   . SER A 1 48  ? 6.289   -19.209 -71.796 1.00 113.66 ? 48  SER A O   1 
ATOM 5    C CB  . SER A 1 48  ? 4.120   -21.122 -70.440 1.00 110.08 ? 48  SER A CB  1 
ATOM 6    N N   . THR A 1 49  ? 4.943   -17.964 -70.485 1.00 111.22 ? 49  THR A N   1 
ATOM 7    C CA  . THR A 1 49  ? 5.957   -16.979 -70.138 1.00 110.80 ? 49  THR A CA  1 
ATOM 8    C C   . THR A 1 49  ? 6.689   -17.327 -68.846 1.00 117.22 ? 49  THR A C   1 
ATOM 9    O O   . THR A 1 49  ? 7.236   -16.432 -68.191 1.00 118.00 ? 49  THR A O   1 
ATOM 10   C CB  . THR A 1 49  ? 5.326   -15.589 -70.024 1.00 100.53 ? 49  THR A CB  1 
ATOM 11   N N   . MET A 1 50  ? 6.710   -18.602 -68.473 1.00 121.76 ? 50  MET A N   1 
ATOM 12   C CA  . MET A 1 50  ? 7.315   -19.007 -67.214 1.00 126.65 ? 50  MET A CA  1 
ATOM 13   C C   . MET A 1 50  ? 8.838   -18.941 -67.313 1.00 139.51 ? 50  MET A C   1 
ATOM 14   O O   . MET A 1 50  ? 9.412   -19.334 -68.335 1.00 140.49 ? 50  MET A O   1 
ATOM 15   C CB  . MET A 1 50  ? 6.873   -20.424 -66.849 1.00 126.08 ? 50  MET A CB  1 
ATOM 16   C CG  . MET A 1 50  ? 7.400   -20.933 -65.518 1.00 132.27 ? 50  MET A CG  1 
ATOM 17   S SD  . MET A 1 50  ? 6.733   -22.556 -65.104 1.00 147.45 ? 50  MET A SD  1 
ATOM 18   C CE  . MET A 1 50  ? 4.980   -22.269 -65.338 1.00 118.13 ? 50  MET A CE  1 
ATOM 19   N N   . PRO A 1 51  ? 9.515   -18.436 -66.284 1.00 169.59 ? 51  PRO A N   1 
ATOM 20   C CA  . PRO A 1 51  ? 10.972  -18.421 -66.313 1.00 173.04 ? 51  PRO A CA  1 
ATOM 21   C C   . PRO A 1 51  ? 11.519  -19.832 -66.369 1.00 177.25 ? 51  PRO A C   1 
ATOM 22   O O   . PRO A 1 51  ? 10.888  -20.783 -65.870 1.00 176.58 ? 51  PRO A O   1 
ATOM 23   C CB  . PRO A 1 51  ? 11.344  -17.722 -64.998 1.00 170.11 ? 51  PRO A CB  1 
ATOM 24   C CG  . PRO A 1 51  ? 10.143  -16.911 -64.648 1.00 165.58 ? 51  PRO A CG  1 
ATOM 25   C CD  . PRO A 1 51  ? 8.974   -17.723 -65.114 1.00 165.04 ? 51  PRO A CD  1 
ATOM 26   N N   . PRO A 1 52  ? 12.692  -20.019 -66.966 1.00 158.35 ? 52  PRO A N   1 
ATOM 27   C CA  . PRO A 1 52  ? 13.238  -21.371 -67.113 1.00 158.19 ? 52  PRO A CA  1 
ATOM 28   C C   . PRO A 1 52  ? 13.708  -21.943 -65.785 1.00 162.40 ? 52  PRO A C   1 
ATOM 29   O O   . PRO A 1 52  ? 13.895  -21.232 -64.794 1.00 161.10 ? 52  PRO A O   1 
ATOM 30   C CB  . PRO A 1 52  ? 14.414  -21.175 -68.075 1.00 148.08 ? 52  PRO A CB  1 
ATOM 31   C CG  . PRO A 1 52  ? 14.836  -19.764 -67.850 1.00 140.78 ? 52  PRO A CG  1 
ATOM 32   C CD  . PRO A 1 52  ? 13.575  -18.998 -67.558 1.00 147.23 ? 52  PRO A CD  1 
ATOM 33   N N   . ASN A 1 53  ? 13.882  -23.264 -65.784 1.00 165.30 ? 53  ASN A N   1 
ATOM 34   C CA  . ASN A 1 53  ? 14.380  -24.055 -64.660 1.00 166.42 ? 53  ASN A CA  1 
ATOM 35   C C   . ASN A 1 53  ? 13.473  -23.996 -63.438 1.00 161.17 ? 53  ASN A C   1 
ATOM 36   O O   . ASN A 1 53  ? 13.901  -24.364 -62.336 1.00 161.76 ? 53  ASN A O   1 
ATOM 37   C CB  . ASN A 1 53  ? 15.805  -23.643 -64.272 1.00 170.52 ? 53  ASN A CB  1 
ATOM 38   C CG  . ASN A 1 53  ? 16.772  -23.731 -65.433 1.00 174.80 ? 53  ASN A CG  1 
ATOM 39   O OD1 . ASN A 1 53  ? 16.617  -24.567 -66.324 1.00 177.80 ? 53  ASN A OD1 1 
ATOM 40   N ND2 . ASN A 1 53  ? 17.776  -22.864 -65.431 1.00 176.28 ? 53  ASN A ND2 1 
ATOM 41   N N   . TYR A 1 54  ? 12.232  -23.538 -63.595 1.00 167.89 ? 54  TYR A N   1 
ATOM 42   C CA  . TYR A 1 54  ? 11.258  -23.490 -62.514 1.00 162.20 ? 54  TYR A CA  1 
ATOM 43   C C   . TYR A 1 54  ? 10.100  -24.432 -62.817 1.00 157.05 ? 54  TYR A C   1 
ATOM 44   O O   . TYR A 1 54  ? 9.686   -24.571 -63.973 1.00 157.78 ? 54  TYR A O   1 
ATOM 45   C CB  . TYR A 1 54  ? 10.740  -22.064 -62.294 1.00 156.55 ? 54  TYR A CB  1 
ATOM 46   C CG  . TYR A 1 54  ? 11.637  -21.232 -61.404 1.00 155.44 ? 54  TYR A CG  1 
ATOM 47   C CD1 . TYR A 1 54  ? 12.687  -20.496 -61.936 1.00 157.44 ? 54  TYR A CD1 1 
ATOM 48   C CD2 . TYR A 1 54  ? 11.439  -21.193 -60.029 1.00 151.28 ? 54  TYR A CD2 1 
ATOM 49   C CE1 . TYR A 1 54  ? 13.513  -19.739 -61.125 1.00 154.58 ? 54  TYR A CE1 1 
ATOM 50   C CE2 . TYR A 1 54  ? 12.260  -20.439 -59.210 1.00 153.46 ? 54  TYR A CE2 1 
ATOM 51   C CZ  . TYR A 1 54  ? 13.295  -19.715 -59.763 1.00 156.10 ? 54  TYR A CZ  1 
ATOM 52   O OH  . TYR A 1 54  ? 14.113  -18.964 -58.950 1.00 155.02 ? 54  TYR A OH  1 
ATOM 53   N N   . VAL A 1 55  ? 9.582   -25.074 -61.773 1.00 138.81 ? 55  VAL A N   1 
ATOM 54   C CA  . VAL A 1 55  ? 8.485   -26.031 -61.885 1.00 126.15 ? 55  VAL A CA  1 
ATOM 55   C C   . VAL A 1 55  ? 7.333   -25.538 -61.022 1.00 119.07 ? 55  VAL A C   1 
ATOM 56   O O   . VAL A 1 55  ? 7.463   -25.448 -59.794 1.00 117.40 ? 55  VAL A O   1 
ATOM 57   C CB  . VAL A 1 55  ? 8.916   -27.444 -61.462 1.00 120.11 ? 55  VAL A CB  1 
ATOM 58   C CG1 . VAL A 1 55  ? 7.759   -28.421 -61.612 1.00 121.22 ? 55  VAL A CG1 1 
ATOM 59   C CG2 . VAL A 1 55  ? 10.117  -27.900 -62.277 1.00 125.51 ? 55  VAL A CG2 1 
ATOM 60   N N   . ALA A 1 56  ? 6.209   -25.221 -61.661 1.00 114.84 ? 56  ALA A N   1 
ATOM 61   C CA  . ALA A 1 56  ? 5.030   -24.749 -60.950 1.00 101.72 ? 56  ALA A CA  1 
ATOM 62   C C   . ALA A 1 56  ? 3.805   -24.977 -61.823 1.00 101.19 ? 56  ALA A C   1 
ATOM 63   O O   . ALA A 1 56  ? 3.912   -25.179 -63.035 1.00 103.99 ? 56  ALA A O   1 
ATOM 64   C CB  . ALA A 1 56  ? 5.155   -23.269 -60.569 1.00 97.64  ? 56  ALA A CB  1 
ATOM 65   N N   . ARG A 1 57  ? 2.638   -24.943 -61.185 1.00 97.83  ? 57  ARG A N   1 
ATOM 66   C CA  . ARG A 1 57  ? 1.368   -25.134 -61.871 1.00 97.20  ? 57  ARG A CA  1 
ATOM 67   C C   . ARG A 1 57  ? 0.795   -23.793 -62.310 1.00 93.63  ? 57  ARG A C   1 
ATOM 68   O O   . ARG A 1 57  ? 0.915   -22.791 -61.600 1.00 92.73  ? 57  ARG A O   1 
ATOM 69   C CB  . ARG A 1 57  ? 0.373   -25.858 -60.961 1.00 95.98  ? 57  ARG A CB  1 
ATOM 70   C CG  . ARG A 1 57  ? -0.955  -26.195 -61.624 1.00 95.94  ? 57  ARG A CG  1 
ATOM 71   C CD  . ARG A 1 57  ? -1.894  -26.902 -60.658 1.00 94.98  ? 57  ARG A CD  1 
ATOM 72   N NE  . ARG A 1 57  ? -2.265  -26.054 -59.532 1.00 97.59  ? 57  ARG A NE  1 
ATOM 73   C CZ  . ARG A 1 57  ? -3.337  -25.274 -59.503 1.00 101.48 ? 57  ARG A CZ  1 
ATOM 74   N NH1 . ARG A 1 57  ? -4.172  -25.208 -60.527 1.00 103.25 ? 57  ARG A NH1 1 
ATOM 75   N NH2 . ARG A 1 57  ? -3.578  -24.542 -58.419 1.00 96.50  ? 57  ARG A NH2 1 
ATOM 76   N N   . VAL A 1 58  ? 0.177   -23.778 -63.492 1.00 94.72  ? 58  VAL A N   1 
ATOM 77   C CA  . VAL A 1 58  ? -0.440  -22.556 -63.992 1.00 91.89  ? 58  VAL A CA  1 
ATOM 78   C C   . VAL A 1 58  ? -1.710  -22.270 -63.203 1.00 89.60  ? 58  VAL A C   1 
ATOM 79   O O   . VAL A 1 58  ? -2.526  -23.168 -62.950 1.00 94.05  ? 58  VAL A O   1 
ATOM 80   C CB  . VAL A 1 58  ? -0.731  -22.678 -65.498 1.00 94.70  ? 58  VAL A CB  1 
ATOM 81   C CG1 . VAL A 1 58  ? -1.358  -21.397 -66.025 1.00 92.13  ? 58  VAL A CG1 1 
ATOM 82   C CG2 . VAL A 1 58  ? 0.547   -23.002 -66.256 1.00 98.83  ? 58  VAL A CG2 1 
ATOM 83   N N   . GLY A 1 59  ? -1.885  -21.010 -62.808 1.00 92.04  ? 59  GLY A N   1 
ATOM 84   C CA  . GLY A 1 59  ? -3.006  -20.622 -61.972 1.00 97.58  ? 59  GLY A CA  1 
ATOM 85   C C   . GLY A 1 59  ? -4.209  -20.171 -62.778 1.00 101.21 ? 59  GLY A C   1 
ATOM 86   O O   . GLY A 1 59  ? -4.084  -19.361 -63.698 1.00 98.33  ? 59  GLY A O   1 
ATOM 87   N N   . GLN A 1 60  ? -5.378  -20.708 -62.427 1.00 116.61 ? 60  GLN A N   1 
ATOM 88   C CA  . GLN A 1 60  ? -6.644  -20.303 -63.039 1.00 116.16 ? 60  GLN A CA  1 
ATOM 89   C C   . GLN A 1 60  ? -7.384  -19.434 -62.027 1.00 112.33 ? 60  GLN A C   1 
ATOM 90   O O   . GLN A 1 60  ? -8.280  -19.882 -61.310 1.00 111.85 ? 60  GLN A O   1 
ATOM 91   C CB  . GLN A 1 60  ? -7.464  -21.521 -63.455 1.00 119.50 ? 60  GLN A CB  1 
ATOM 92   C CG  . GLN A 1 60  ? -6.696  -22.529 -64.285 1.00 121.39 ? 60  GLN A CG  1 
ATOM 93   C CD  . GLN A 1 60  ? -6.200  -21.953 -65.595 1.00 125.20 ? 60  GLN A CD  1 
ATOM 94   O OE1 . GLN A 1 60  ? -6.839  -21.084 -66.190 1.00 132.56 ? 60  GLN A OE1 1 
ATOM 95   N NE2 . GLN A 1 60  ? -5.052  -22.437 -66.052 1.00 127.17 ? 60  GLN A NE2 1 
ATOM 96   N N   . LEU A 1 61  ? -6.992  -18.168 -61.974 1.00 92.35  ? 61  LEU A N   1 
ATOM 97   C CA  . LEU A 1 61  ? -7.518  -17.233 -60.992 1.00 85.83  ? 61  LEU A CA  1 
ATOM 98   C C   . LEU A 1 61  ? -8.825  -16.612 -61.466 1.00 80.37  ? 61  LEU A C   1 
ATOM 99   O O   . LEU A 1 61  ? -9.066  -16.454 -62.666 1.00 76.66  ? 61  LEU A O   1 
ATOM 100  C CB  . LEU A 1 61  ? -6.500  -16.130 -60.708 1.00 77.03  ? 61  LEU A CB  1 
ATOM 101  C CG  . LEU A 1 61  ? -5.047  -16.582 -60.539 1.00 82.43  ? 61  LEU A CG  1 
ATOM 102  C CD1 . LEU A 1 61  ? -4.140  -15.385 -60.290 1.00 77.36  ? 61  LEU A CD1 1 
ATOM 103  C CD2 . LEU A 1 61  ? -4.917  -17.605 -59.420 1.00 85.03  ? 61  LEU A CD2 1 
ATOM 104  N N   . LYS A 1 62  ? -9.673  -16.259 -60.503 1.00 73.99  ? 62  LYS A N   1 
ATOM 105  C CA  . LYS A 1 62  ? -10.925 -15.585 -60.810 1.00 72.78  ? 62  LYS A CA  1 
ATOM 106  C C   . LYS A 1 62  ? -10.694 -14.083 -60.923 1.00 71.85  ? 62  LYS A C   1 
ATOM 107  O O   . LYS A 1 62  ? -9.939  -13.496 -60.143 1.00 73.68  ? 62  LYS A O   1 
ATOM 108  C CB  . LYS A 1 62  ? -11.969 -15.882 -59.734 1.00 65.68  ? 62  LYS A CB  1 
ATOM 109  N N   . THR A 1 63  ? -11.348 -13.465 -61.900 1.00 69.98  ? 63  THR A N   1 
ATOM 110  C CA  . THR A 1 63  ? -11.214 -12.038 -62.156 1.00 67.26  ? 63  THR A CA  1 
ATOM 111  C C   . THR A 1 63  ? -12.532 -11.337 -61.854 1.00 69.40  ? 63  THR A C   1 
ATOM 112  O O   . THR A 1 63  ? -13.595 -11.789 -62.292 1.00 71.07  ? 63  THR A O   1 
ATOM 113  C CB  . THR A 1 63  ? -10.792 -11.776 -63.604 1.00 72.42  ? 63  THR A CB  1 
ATOM 114  O OG1 . THR A 1 63  ? -9.601  -12.518 -63.895 1.00 68.85  ? 63  THR A OG1 1 
ATOM 115  C CG2 . THR A 1 63  ? -10.519 -10.295 -63.818 1.00 73.64  ? 63  THR A CG2 1 
ATOM 116  N N   . PHE A 1 64  ? -12.458 -10.238 -61.106 1.00 72.01  ? 64  PHE A N   1 
ATOM 117  C CA  . PHE A 1 64  ? -13.632 -9.479  -60.703 1.00 70.82  ? 64  PHE A CA  1 
ATOM 118  C C   . PHE A 1 64  ? -13.468 -8.023  -61.119 1.00 69.13  ? 64  PHE A C   1 
ATOM 119  O O   . PHE A 1 64  ? -12.403 -7.594  -61.571 1.00 69.58  ? 64  PHE A O   1 
ATOM 120  C CB  . PHE A 1 64  ? -13.864 -9.566  -59.187 1.00 72.39  ? 64  PHE A CB  1 
ATOM 121  C CG  . PHE A 1 64  ? -14.041 -10.967 -58.677 1.00 68.02  ? 64  PHE A CG  1 
ATOM 122  C CD1 . PHE A 1 64  ? -12.945 -11.718 -58.285 1.00 66.06  ? 64  PHE A CD1 1 
ATOM 123  C CD2 . PHE A 1 64  ? -15.303 -11.531 -58.580 1.00 65.09  ? 64  PHE A CD2 1 
ATOM 124  C CE1 . PHE A 1 64  ? -13.103 -13.007 -57.812 1.00 66.44  ? 64  PHE A CE1 1 
ATOM 125  C CE2 . PHE A 1 64  ? -15.467 -12.820 -58.108 1.00 63.61  ? 64  PHE A CE2 1 
ATOM 126  C CZ  . PHE A 1 64  ? -14.365 -13.558 -57.724 1.00 66.13  ? 64  PHE A CZ  1 
ATOM 127  N N   . THR A 1 65  ? -14.549 -7.261  -60.961 1.00 75.84  ? 65  THR A N   1 
ATOM 128  C CA  . THR A 1 65  ? -14.557 -5.828  -61.230 1.00 77.78  ? 65  THR A CA  1 
ATOM 129  C C   . THR A 1 65  ? -15.076 -5.122  -59.988 1.00 73.90  ? 65  THR A C   1 
ATOM 130  O O   . THR A 1 65  ? -16.232 -5.317  -59.598 1.00 76.43  ? 65  THR A O   1 
ATOM 131  C CB  . THR A 1 65  ? -15.420 -5.481  -62.449 1.00 82.84  ? 65  THR A CB  1 
ATOM 132  O OG1 . THR A 1 65  ? -14.707 -5.806  -63.648 1.00 88.40  ? 65  THR A OG1 1 
ATOM 133  C CG2 . THR A 1 65  ? -15.758 -3.996  -62.462 1.00 79.39  ? 65  THR A CG2 1 
ATOM 134  N N   . LEU A 1 66  ? -14.222 -4.319  -59.367 1.00 66.96  ? 66  LEU A N   1 
ATOM 135  C CA  . LEU A 1 66  ? -14.617 -3.610  -58.161 1.00 62.58  ? 66  LEU A CA  1 
ATOM 136  C C   . LEU A 1 66  ? -15.578 -2.475  -58.503 1.00 64.54  ? 66  LEU A C   1 
ATOM 137  O O   . LEU A 1 66  ? -15.384 -1.772  -59.500 1.00 73.04  ? 66  LEU A O   1 
ATOM 138  C CB  . LEU A 1 66  ? -13.390 -3.055  -57.442 1.00 62.10  ? 66  LEU A CB  1 
ATOM 139  C CG  . LEU A 1 66  ? -12.554 -4.070  -56.665 1.00 61.59  ? 66  LEU A CG  1 
ATOM 140  C CD1 . LEU A 1 66  ? -11.259 -3.438  -56.191 1.00 64.32  ? 66  LEU A CD1 1 
ATOM 141  C CD2 . LEU A 1 66  ? -13.353 -4.599  -55.487 1.00 62.74  ? 66  LEU A CD2 1 
ATOM 142  N N   . PRO A 1 67  ? -16.620 -2.272  -57.702 1.00 61.38  ? 67  PRO A N   1 
ATOM 143  C CA  . PRO A 1 67  ? -17.513 -1.134  -57.930 1.00 65.74  ? 67  PRO A CA  1 
ATOM 144  C C   . PRO A 1 67  ? -16.823 0.177   -57.591 1.00 72.84  ? 67  PRO A C   1 
ATOM 145  O O   . PRO A 1 67  ? -15.855 0.229   -56.829 1.00 74.52  ? 67  PRO A O   1 
ATOM 146  C CB  . PRO A 1 67  ? -18.688 -1.408  -56.986 1.00 63.26  ? 67  PRO A CB  1 
ATOM 147  C CG  . PRO A 1 67  ? -18.096 -2.236  -55.895 1.00 69.28  ? 67  PRO A CG  1 
ATOM 148  C CD  . PRO A 1 67  ? -17.046 -3.090  -56.553 1.00 66.77  ? 67  PRO A CD  1 
ATOM 149  N N   . GLU A 1 68  ? -17.341 1.255   -58.183 1.00 73.26  ? 68  GLU A N   1 
ATOM 150  C CA  . GLU A 1 68  ? -16.761 2.573   -57.950 1.00 75.76  ? 68  GLU A CA  1 
ATOM 151  C C   . GLU A 1 68  ? -16.970 3.040   -56.516 1.00 80.83  ? 68  GLU A C   1 
ATOM 152  O O   . GLU A 1 68  ? -16.151 3.804   -55.991 1.00 84.35  ? 68  GLU A O   1 
ATOM 153  C CB  . GLU A 1 68  ? -17.352 3.587   -58.929 1.00 79.01  ? 68  GLU A CB  1 
ATOM 154  N N   . THR A 1 69  ? -18.045 2.598   -55.867 1.00 84.45  ? 69  THR A N   1 
ATOM 155  C CA  . THR A 1 69  ? -18.333 3.009   -54.497 1.00 82.57  ? 69  THR A CA  1 
ATOM 156  C C   . THR A 1 69  ? -19.062 1.884   -53.782 1.00 83.28  ? 69  THR A C   1 
ATOM 157  O O   . THR A 1 69  ? -20.162 1.500   -54.191 1.00 86.73  ? 69  THR A O   1 
ATOM 158  C CB  . THR A 1 69  ? -19.171 4.289   -54.470 1.00 81.43  ? 69  THR A CB  1 
ATOM 159  O OG1 . THR A 1 69  ? -18.431 5.363   -55.064 1.00 86.11  ? 69  THR A OG1 1 
ATOM 160  C CG2 . THR A 1 69  ? -19.533 4.659   -53.039 1.00 82.89  ? 69  THR A CG2 1 
ATOM 161  N N   . ALA A 1 70  ? -18.451 1.359   -52.722 1.00 81.14  ? 70  ALA A N   1 
ATOM 162  C CA  . ALA A 1 70  ? -19.095 0.333   -51.912 1.00 82.09  ? 70  ALA A CA  1 
ATOM 163  C C   . ALA A 1 70  ? -20.196 0.965   -51.069 1.00 83.65  ? 70  ALA A C   1 
ATOM 164  O O   . ALA A 1 70  ? -19.930 1.847   -50.246 1.00 85.89  ? 70  ALA A O   1 
ATOM 165  C CB  . ALA A 1 70  ? -18.068 -0.362  -51.023 1.00 83.25  ? 70  ALA A CB  1 
ATOM 166  N N   . THR A 1 71  ? -21.432 0.512   -51.272 1.00 91.46  ? 71  THR A N   1 
ATOM 167  C CA  . THR A 1 71  ? -22.589 1.080   -50.595 1.00 95.58  ? 71  THR A CA  1 
ATOM 168  C C   . THR A 1 71  ? -23.305 0.091   -49.687 1.00 97.23  ? 71  THR A C   1 
ATOM 169  O O   . THR A 1 71  ? -24.290 0.471   -49.042 1.00 96.00  ? 71  THR A O   1 
ATOM 170  C CB  . THR A 1 71  ? -23.587 1.634   -51.621 1.00 95.40  ? 71  THR A CB  1 
ATOM 171  O OG1 . THR A 1 71  ? -24.015 0.580   -52.493 1.00 101.36 ? 71  THR A OG1 1 
ATOM 172  C CG2 . THR A 1 71  ? -22.945 2.739   -52.447 1.00 95.52  ? 71  THR A CG2 1 
ATOM 173  N N   . GLY A 1 72  ? -22.848 -1.156  -49.614 1.00 101.43 ? 72  GLY A N   1 
ATOM 174  C CA  . GLY A 1 72  ? -23.537 -2.162  -48.834 1.00 99.85  ? 72  GLY A CA  1 
ATOM 175  C C   . GLY A 1 72  ? -24.714 -2.798  -49.533 1.00 104.90 ? 72  GLY A C   1 
ATOM 176  O O   . GLY A 1 72  ? -25.530 -3.451  -48.873 1.00 102.31 ? 72  GLY A O   1 
ATOM 177  N N   . SER A 1 73  ? -24.829 -2.624  -50.847 1.00 118.36 ? 73  SER A N   1 
ATOM 178  C CA  . SER A 1 73  ? -25.914 -3.212  -51.609 1.00 120.40 ? 73  SER A CA  1 
ATOM 179  C C   . SER A 1 73  ? -25.763 -4.732  -51.656 1.00 120.09 ? 73  SER A C   1 
ATOM 180  O O   . SER A 1 73  ? -24.684 -5.265  -51.388 1.00 117.45 ? 73  SER A O   1 
ATOM 181  C CB  . SER A 1 73  ? -25.933 -2.636  -53.023 1.00 123.74 ? 73  SER A CB  1 
ATOM 182  O OG  . SER A 1 73  ? -24.724 -2.919  -53.706 1.00 123.52 ? 73  SER A OG  1 
ATOM 183  N N   . PRO A 1 74  ? -26.841 -5.454  -51.979 1.00 95.98  ? 74  PRO A N   1 
ATOM 184  C CA  . PRO A 1 74  ? -26.717 -6.913  -52.129 1.00 89.41  ? 74  PRO A CA  1 
ATOM 185  C C   . PRO A 1 74  ? -25.675 -7.330  -53.152 1.00 83.47  ? 74  PRO A C   1 
ATOM 186  O O   . PRO A 1 74  ? -25.133 -8.438  -53.053 1.00 78.52  ? 74  PRO A O   1 
ATOM 187  C CB  . PRO A 1 74  ? -28.129 -7.339  -52.554 1.00 82.37  ? 74  PRO A CB  1 
ATOM 188  C CG  . PRO A 1 74  ? -29.018 -6.292  -51.980 1.00 76.53  ? 74  PRO A CG  1 
ATOM 189  C CD  . PRO A 1 74  ? -28.244 -5.008  -52.069 1.00 89.65  ? 74  PRO A CD  1 
ATOM 190  N N   . SER A 1 75  ? -25.377 -6.477  -54.135 1.00 82.02  ? 75  SER A N   1 
ATOM 191  C CA  . SER A 1 75  ? -24.306 -6.783  -55.076 1.00 78.33  ? 75  SER A CA  1 
ATOM 192  C C   . SER A 1 75  ? -22.939 -6.740  -54.406 1.00 78.21  ? 75  SER A C   1 
ATOM 193  O O   . SER A 1 75  ? -22.040 -7.499  -54.788 1.00 76.03  ? 75  SER A O   1 
ATOM 194  C CB  . SER A 1 75  ? -24.343 -5.809  -56.253 1.00 78.13  ? 75  SER A CB  1 
ATOM 195  O OG  . SER A 1 75  ? -23.197 -5.962  -57.072 1.00 77.68  ? 75  SER A OG  1 
ATOM 196  N N   . ASP A 1 76  ? -22.761 -5.868  -53.412 1.00 84.79  ? 76  ASP A N   1 
ATOM 197  C CA  . ASP A 1 76  ? -21.483 -5.789  -52.715 1.00 80.75  ? 76  ASP A CA  1 
ATOM 198  C C   . ASP A 1 76  ? -21.292 -6.959  -51.759 1.00 75.05  ? 76  ASP A C   1 
ATOM 199  O O   . ASP A 1 76  ? -20.168 -7.442  -51.582 1.00 72.57  ? 76  ASP A O   1 
ATOM 200  C CB  . ASP A 1 76  ? -21.378 -4.462  -51.961 1.00 83.81  ? 76  ASP A CB  1 
ATOM 201  N N   . VAL A 1 77  ? -22.374 -7.425  -51.132 1.00 74.31  ? 77  VAL A N   1 
ATOM 202  C CA  . VAL A 1 77  ? -22.270 -8.561  -50.222 1.00 74.65  ? 77  VAL A CA  1 
ATOM 203  C C   . VAL A 1 77  ? -21.970 -9.840  -50.995 1.00 73.39  ? 77  VAL A C   1 
ATOM 204  O O   . VAL A 1 77  ? -21.158 -10.667 -50.562 1.00 73.81  ? 77  VAL A O   1 
ATOM 205  C CB  . VAL A 1 77  ? -23.554 -8.691  -49.384 1.00 72.09  ? 77  VAL A CB  1 
ATOM 206  C CG1 . VAL A 1 77  ? -23.431 -9.840  -48.394 1.00 68.62  ? 77  VAL A CG1 1 
ATOM 207  C CG2 . VAL A 1 77  ? -23.850 -7.386  -48.660 1.00 76.98  ? 77  VAL A CG2 1 
ATOM 208  N N   . GLU A 1 78  ? -22.616 -10.024 -52.149 1.00 74.58  ? 78  GLU A N   1 
ATOM 209  C CA  . GLU A 1 78  ? -22.350 -11.205 -52.963 1.00 67.33  ? 78  GLU A CA  1 
ATOM 210  C C   . GLU A 1 78  ? -20.955 -11.156 -53.574 1.00 68.30  ? 78  GLU A C   1 
ATOM 211  O O   . GLU A 1 78  ? -20.296 -12.192 -53.713 1.00 65.41  ? 78  GLU A O   1 
ATOM 212  C CB  . GLU A 1 78  ? -23.411 -11.339 -54.055 1.00 64.61  ? 78  GLU A CB  1 
ATOM 213  N N   . LEU A 1 79  ? -20.490 -9.961  -53.947 1.00 75.04  ? 79  LEU A N   1 
ATOM 214  C CA  . LEU A 1 79  ? -19.141 -9.831  -54.487 1.00 75.53  ? 79  LEU A CA  1 
ATOM 215  C C   . LEU A 1 79  ? -18.089 -10.062 -53.410 1.00 76.65  ? 79  LEU A C   1 
ATOM 216  O O   . LEU A 1 79  ? -17.043 -10.667 -53.676 1.00 78.57  ? 79  LEU A O   1 
ATOM 217  C CB  . LEU A 1 79  ? -18.961 -8.455  -55.127 1.00 69.56  ? 79  LEU A CB  1 
ATOM 218  N N   . GLY A 1 80  ? -18.345 -9.588  -52.190 1.00 69.08  ? 80  GLY A N   1 
ATOM 219  C CA  . GLY A 1 80  ? -17.389 -9.788  -51.114 1.00 68.76  ? 80  GLY A CA  1 
ATOM 220  C C   . GLY A 1 80  ? -17.243 -11.245 -50.721 1.00 68.59  ? 80  GLY A C   1 
ATOM 221  O O   . GLY A 1 80  ? -16.132 -11.720 -50.470 1.00 70.22  ? 80  GLY A O   1 
ATOM 222  N N   . LYS A 1 81  ? -18.359 -11.975 -50.662 1.00 68.97  ? 81  LYS A N   1 
ATOM 223  C CA  . LYS A 1 81  ? -18.294 -13.396 -50.334 1.00 67.34  ? 81  LYS A CA  1 
ATOM 224  C C   . LYS A 1 81  ? -17.596 -14.194 -51.427 1.00 71.69  ? 81  LYS A C   1 
ATOM 225  O O   . LYS A 1 81  ? -16.912 -15.180 -51.131 1.00 70.92  ? 81  LYS A O   1 
ATOM 226  C CB  . LYS A 1 81  ? -19.699 -13.945 -50.089 1.00 58.01  ? 81  LYS A CB  1 
ATOM 227  N N   . ALA A 1 82  ? -17.756 -13.789 -52.690 1.00 70.28  ? 82  ALA A N   1 
ATOM 228  C CA  . ALA A 1 82  ? -17.084 -14.487 -53.779 1.00 67.27  ? 82  ALA A CA  1 
ATOM 229  C C   . ALA A 1 82  ? -15.580 -14.251 -53.757 1.00 66.76  ? 82  ALA A C   1 
ATOM 230  O O   . ALA A 1 82  ? -14.808 -15.150 -54.107 1.00 69.07  ? 82  ALA A O   1 
ATOM 231  C CB  . ALA A 1 82  ? -17.671 -14.055 -55.123 1.00 65.37  ? 82  ALA A CB  1 
ATOM 232  N N   . MET A 1 83  ? -15.146 -13.054 -53.354 1.00 67.52  ? 83  MET A N   1 
ATOM 233  C CA  . MET A 1 83  ? -13.715 -12.784 -53.257 1.00 69.62  ? 83  MET A CA  1 
ATOM 234  C C   . MET A 1 83  ? -13.081 -13.559 -52.110 1.00 70.83  ? 83  MET A C   1 
ATOM 235  O O   . MET A 1 83  ? -11.936 -14.012 -52.218 1.00 72.86  ? 83  MET A O   1 
ATOM 236  C CB  . MET A 1 83  ? -13.468 -11.285 -53.090 1.00 70.54  ? 83  MET A CB  1 
ATOM 237  C CG  . MET A 1 83  ? -13.817 -10.463 -54.314 1.00 70.22  ? 83  MET A CG  1 
ATOM 238  S SD  . MET A 1 83  ? -13.504 -8.705  -54.081 1.00 55.24  ? 83  MET A SD  1 
ATOM 239  C CE  . MET A 1 83  ? -13.333 -8.179  -55.783 1.00 62.67  ? 83  MET A CE  1 
ATOM 240  N N   . ILE A 1 84  ? -13.807 -13.716 -51.002 1.00 70.05  ? 84  ILE A N   1 
ATOM 241  C CA  . ILE A 1 84  ? -13.271 -14.453 -49.863 1.00 70.38  ? 84  ILE A CA  1 
ATOM 242  C C   . ILE A 1 84  ? -13.069 -15.920 -50.220 1.00 71.01  ? 84  ILE A C   1 
ATOM 243  O O   . ILE A 1 84  ? -12.030 -16.512 -49.904 1.00 72.13  ? 84  ILE A O   1 
ATOM 244  C CB  . ILE A 1 84  ? -14.193 -14.284 -48.642 1.00 68.93  ? 84  ILE A CB  1 
ATOM 245  C CG1 . ILE A 1 84  ? -14.173 -12.832 -48.162 1.00 61.96  ? 84  ILE A CG1 1 
ATOM 246  C CG2 . ILE A 1 84  ? -13.782 -15.227 -47.521 1.00 73.79  ? 84  ILE A CG2 1 
ATOM 247  C CD1 . ILE A 1 84  ? -15.201 -12.528 -47.105 1.00 58.28  ? 84  ILE A CD1 1 
ATOM 248  N N   . ASN A 1 85  ? -14.048 -16.526 -50.897 1.00 66.65  ? 85  ASN A N   1 
ATOM 249  C CA  . ASN A 1 85  ? -13.908 -17.920 -51.307 1.00 66.47  ? 85  ASN A CA  1 
ATOM 250  C C   . ASN A 1 85  ? -12.767 -18.104 -52.299 1.00 67.44  ? 85  ASN A C   1 
ATOM 251  O O   . ASN A 1 85  ? -12.136 -19.167 -52.328 1.00 70.26  ? 85  ASN A O   1 
ATOM 252  C CB  . ASN A 1 85  ? -15.220 -18.427 -51.905 1.00 67.00  ? 85  ASN A CB  1 
ATOM 253  C CG  . ASN A 1 85  ? -16.330 -18.524 -50.876 1.00 71.08  ? 85  ASN A CG  1 
ATOM 254  O OD1 . ASN A 1 85  ? -16.080 -18.788 -49.700 1.00 78.77  ? 85  ASN A OD1 1 
ATOM 255  N ND2 . ASN A 1 85  ? -17.565 -18.312 -51.315 1.00 72.59  ? 85  ASN A ND2 1 
ATOM 256  N N   . ALA A 1 86  ? -12.487 -17.088 -53.118 1.00 66.70  ? 86  ALA A N   1 
ATOM 257  C CA  . ALA A 1 86  ? -11.356 -17.175 -54.036 1.00 65.04  ? 86  ALA A CA  1 
ATOM 258  C C   . ALA A 1 86  ? -10.031 -17.114 -53.287 1.00 66.25  ? 86  ALA A C   1 
ATOM 259  O O   . ALA A 1 86  ? -9.066  -17.789 -53.664 1.00 68.73  ? 86  ALA A O   1 
ATOM 260  C CB  . ALA A 1 86  ? -11.438 -16.061 -55.079 1.00 63.39  ? 86  ALA A CB  1 
ATOM 261  N N   . TRP A 1 87  ? -9.964  -16.308 -52.224 1.00 63.16  ? 87  TRP A N   1 
ATOM 262  C CA  . TRP A 1 87  ? -8.741  -16.224 -51.433 1.00 63.41  ? 87  TRP A CA  1 
ATOM 263  C C   . TRP A 1 87  ? -8.513  -17.481 -50.604 1.00 68.98  ? 87  TRP A C   1 
ATOM 264  O O   . TRP A 1 87  ? -7.362  -17.853 -50.349 1.00 70.41  ? 87  TRP A O   1 
ATOM 265  C CB  . TRP A 1 87  ? -8.786  -14.993 -50.529 1.00 63.89  ? 87  TRP A CB  1 
ATOM 266  C CG  . TRP A 1 87  ? -8.306  -13.740 -51.195 1.00 65.21  ? 87  TRP A CG  1 
ATOM 267  C CD1 . TRP A 1 87  ? -7.295  -13.630 -52.106 1.00 64.47  ? 87  TRP A CD1 1 
ATOM 268  C CD2 . TRP A 1 87  ? -8.825  -12.417 -51.011 1.00 64.59  ? 87  TRP A CD2 1 
ATOM 269  N NE1 . TRP A 1 87  ? -7.148  -12.321 -52.495 1.00 61.52  ? 87  TRP A NE1 1 
ATOM 270  C CE2 . TRP A 1 87  ? -8.076  -11.556 -51.838 1.00 60.16  ? 87  TRP A CE2 1 
ATOM 271  C CE3 . TRP A 1 87  ? -9.848  -11.877 -50.226 1.00 66.65  ? 87  TRP A CE3 1 
ATOM 272  C CZ2 . TRP A 1 87  ? -8.318  -10.185 -51.902 1.00 63.72  ? 87  TRP A CZ2 1 
ATOM 273  C CZ3 . TRP A 1 87  ? -10.086 -10.516 -50.291 1.00 65.36  ? 87  TRP A CZ3 1 
ATOM 274  C CH2 . TRP A 1 87  ? -9.325  -9.686  -51.123 1.00 67.53  ? 87  TRP A CH2 1 
ATOM 275  N N   . ARG A 1 88  ? -9.585  -18.142 -50.167 1.00 69.48  ? 88  ARG A N   1 
ATOM 276  C CA  . ARG A 1 88  ? -9.441  -19.346 -49.359 1.00 70.05  ? 88  ARG A CA  1 
ATOM 277  C C   . ARG A 1 88  ? -9.134  -20.581 -50.194 1.00 69.88  ? 88  ARG A C   1 
ATOM 278  O O   . ARG A 1 88  ? -8.605  -21.560 -49.655 1.00 72.82  ? 88  ARG A O   1 
ATOM 279  C CB  . ARG A 1 88  ? -10.708 -19.581 -48.535 1.00 73.48  ? 88  ARG A CB  1 
ATOM 280  C CG  . ARG A 1 88  ? -11.071 -18.424 -47.618 1.00 70.35  ? 88  ARG A CG  1 
ATOM 281  C CD  . ARG A 1 88  ? -12.265 -18.762 -46.743 1.00 74.47  ? 88  ARG A CD  1 
ATOM 282  N NE  . ARG A 1 88  ? -11.901 -19.630 -45.630 1.00 80.98  ? 88  ARG A NE  1 
ATOM 283  C CZ  . ARG A 1 88  ? -12.774 -20.228 -44.832 1.00 83.07  ? 88  ARG A CZ  1 
ATOM 284  N NH1 . ARG A 1 88  ? -14.078 -20.078 -44.999 1.00 84.32  ? 88  ARG A NH1 1 
ATOM 285  N NH2 . ARG A 1 88  ? -12.328 -20.996 -43.842 1.00 83.14  ? 88  ARG A NH2 1 
ATOM 286  N N   . GLU A 1 89  ? -9.450  -20.560 -51.488 1.00 68.81  ? 89  GLU A N   1 
ATOM 287  C CA  . GLU A 1 89  ? -9.218  -21.696 -52.372 1.00 69.86  ? 89  GLU A CA  1 
ATOM 288  C C   . GLU A 1 89  ? -7.921  -21.567 -53.163 1.00 70.37  ? 89  GLU A C   1 
ATOM 289  O O   . GLU A 1 89  ? -7.111  -22.498 -53.181 1.00 74.38  ? 89  GLU A O   1 
ATOM 290  C CB  . GLU A 1 89  ? -10.401 -21.864 -53.333 1.00 67.58  ? 89  GLU A CB  1 
ATOM 291  N N   . ASP A 1 90  ? -7.708  -20.426 -53.819 1.00 67.16  ? 90  ASP A N   1 
ATOM 292  C CA  . ASP A 1 90  ? -6.517  -20.218 -54.632 1.00 68.63  ? 90  ASP A CA  1 
ATOM 293  C C   . ASP A 1 90  ? -5.475  -19.333 -53.964 1.00 70.95  ? 90  ASP A C   1 
ATOM 294  O O   . ASP A 1 90  ? -4.307  -19.371 -54.367 1.00 74.15  ? 90  ASP A O   1 
ATOM 295  C CB  . ASP A 1 90  ? -6.899  -19.605 -55.985 1.00 67.48  ? 90  ASP A CB  1 
ATOM 296  N N   . GLY A 1 91  ? -5.861  -18.543 -52.965 1.00 69.49  ? 91  GLY A N   1 
ATOM 297  C CA  . GLY A 1 91  ? -4.931  -17.663 -52.291 1.00 68.38  ? 91  GLY A CA  1 
ATOM 298  C C   . GLY A 1 91  ? -4.679  -16.340 -52.978 1.00 68.41  ? 91  GLY A C   1 
ATOM 299  O O   . GLY A 1 91  ? -3.941  -15.511 -52.431 1.00 67.75  ? 91  GLY A O   1 
ATOM 300  N N   . ILE A 1 92  ? -5.266  -16.109 -54.150 1.00 70.14  ? 92  ILE A N   1 
ATOM 301  C CA  . ILE A 1 92  ? -4.993  -14.904 -54.923 1.00 63.19  ? 92  ILE A CA  1 
ATOM 302  C C   . ILE A 1 92  ? -6.091  -14.744 -55.966 1.00 60.47  ? 92  ILE A C   1 
ATOM 303  O O   . ILE A 1 92  ? -6.564  -15.725 -56.545 1.00 69.57  ? 92  ILE A O   1 
ATOM 304  C CB  . ILE A 1 92  ? -3.589  -14.978 -55.570 1.00 62.18  ? 92  ILE A CB  1 
ATOM 305  C CG1 . ILE A 1 92  ? -3.307  -13.751 -56.437 1.00 61.78  ? 92  ILE A CG1 1 
ATOM 306  C CG2 . ILE A 1 92  ? -3.436  -16.258 -56.377 1.00 66.33  ? 92  ILE A CG2 1 
ATOM 307  C CD1 . ILE A 1 92  ? -1.960  -13.809 -57.119 1.00 63.96  ? 92  ILE A CD1 1 
ATOM 308  N N   . LEU A 1 93  ? -6.503  -13.497 -56.189 1.00 59.00  ? 93  LEU A N   1 
ATOM 309  C CA  . LEU A 1 93  ? -7.496  -13.172 -57.201 1.00 59.42  ? 93  LEU A CA  1 
ATOM 310  C C   . LEU A 1 93  ? -7.018  -11.976 -58.013 1.00 61.03  ? 93  LEU A C   1 
ATOM 311  O O   . LEU A 1 93  ? -6.103  -11.251 -57.614 1.00 59.82  ? 93  LEU A O   1 
ATOM 312  C CB  . LEU A 1 93  ? -8.874  -12.884 -56.576 1.00 58.00  ? 93  LEU A CB  1 
ATOM 313  C CG  . LEU A 1 93  ? -9.005  -11.867 -55.437 1.00 60.89  ? 93  LEU A CG  1 
ATOM 314  C CD1 . LEU A 1 93  ? -9.102  -10.434 -55.951 1.00 61.03  ? 93  LEU A CD1 1 
ATOM 315  C CD2 . LEU A 1 93  ? -10.208 -12.203 -54.569 1.00 67.19  ? 93  LEU A CD2 1 
ATOM 316  N N   . GLN A 1 94  ? -7.654  -11.777 -59.164 1.00 63.47  ? 94  GLN A N   1 
ATOM 317  C CA  . GLN A 1 94  ? -7.342  -10.671 -60.056 1.00 61.78  ? 94  GLN A CA  1 
ATOM 318  C C   . GLN A 1 94  ? -8.539  -9.735  -60.153 1.00 62.48  ? 94  GLN A C   1 
ATOM 319  O O   . GLN A 1 94  ? -9.692  -10.162 -60.040 1.00 61.55  ? 94  GLN A O   1 
ATOM 320  C CB  . GLN A 1 94  ? -6.947  -11.170 -61.452 1.00 64.73  ? 94  GLN A CB  1 
ATOM 321  C CG  . GLN A 1 94  ? -5.665  -11.987 -61.474 1.00 65.13  ? 94  GLN A CG  1 
ATOM 322  C CD  . GLN A 1 94  ? -5.313  -12.486 -62.862 1.00 68.20  ? 94  GLN A CD  1 
ATOM 323  O OE1 . GLN A 1 94  ? -4.301  -12.089 -63.440 1.00 69.45  ? 94  GLN A OE1 1 
ATOM 324  N NE2 . GLN A 1 94  ? -6.147  -13.366 -63.403 1.00 69.72  ? 94  GLN A NE2 1 
ATOM 325  N N   . VAL A 1 95  ? -8.255  -8.451  -60.356 1.00 62.70  ? 95  VAL A N   1 
ATOM 326  C CA  . VAL A 1 95  ? -9.280  -7.420  -60.473 1.00 63.80  ? 95  VAL A CA  1 
ATOM 327  C C   . VAL A 1 95  ? -9.022  -6.635  -61.750 1.00 68.18  ? 95  VAL A C   1 
ATOM 328  O O   . VAL A 1 95  ? -7.885  -6.228  -62.014 1.00 66.72  ? 95  VAL A O   1 
ATOM 329  C CB  . VAL A 1 95  ? -9.295  -6.482  -59.250 1.00 64.62  ? 95  VAL A CB  1 
ATOM 330  C CG1 . VAL A 1 95  ? -10.334 -5.385  -59.431 1.00 70.71  ? 95  VAL A CG1 1 
ATOM 331  C CG2 . VAL A 1 95  ? -9.563  -7.269  -57.976 1.00 64.37  ? 95  VAL A CG2 1 
ATOM 332  N N   . SER A 1 96  ? -10.074 -6.424  -62.538 1.00 78.92  ? 96  SER A N   1 
ATOM 333  C CA  . SER A 1 96  ? -9.938  -5.711  -63.800 1.00 79.34  ? 96  SER A CA  1 
ATOM 334  C C   . SER A 1 96  ? -9.650  -4.235  -63.555 1.00 78.67  ? 96  SER A C   1 
ATOM 335  O O   . SER A 1 96  ? -10.308 -3.589  -62.734 1.00 79.13  ? 96  SER A O   1 
ATOM 336  C CB  . SER A 1 96  ? -11.207 -5.870  -64.637 1.00 82.23  ? 96  SER A CB  1 
ATOM 337  O OG  . SER A 1 96  ? -11.404 -7.222  -65.009 1.00 85.77  ? 96  SER A OG  1 
ATOM 338  N N   . MET A 1 97  ? -8.663  -3.704  -64.271 1.00 74.88  ? 97  MET A N   1 
ATOM 339  C CA  . MET A 1 97  ? -8.333  -2.291  -64.179 1.00 74.22  ? 97  MET A CA  1 
ATOM 340  C C   . MET A 1 97  ? -9.364  -1.457  -64.924 1.00 84.80  ? 97  MET A C   1 
ATOM 341  O O   . MET A 1 97  ? -9.825  -1.834  -66.005 1.00 79.26  ? 97  MET A O   1 
ATOM 342  C CB  . MET A 1 97  ? -6.946  -2.016  -64.761 1.00 66.05  ? 97  MET A CB  1 
ATOM 343  C CG  . MET A 1 97  ? -5.802  -2.709  -64.054 1.00 64.90  ? 97  MET A CG  1 
ATOM 344  S SD  . MET A 1 97  ? -4.205  -2.231  -64.742 1.00 66.78  ? 97  MET A SD  1 
ATOM 345  C CE  . MET A 1 97  ? -3.088  -3.147  -63.685 1.00 71.43  ? 97  MET A CE  1 
ATOM 346  N N   . SER A 1 98  ? -9.726  -0.320  -64.340 1.00 98.06  ? 98  SER A N   1 
ATOM 347  C CA  . SER A 1 98  ? -10.535 0.637   -65.066 1.00 98.90  ? 98  SER A CA  1 
ATOM 348  C C   . SER A 1 98  ? -9.696  1.285   -66.166 1.00 101.18 ? 98  SER A C   1 
ATOM 349  O O   . SER A 1 98  ? -8.480  1.439   -66.020 1.00 101.49 ? 98  SER A O   1 
ATOM 350  C CB  . SER A 1 98  ? -11.081 1.707   -64.123 1.00 96.36  ? 98  SER A CB  1 
ATOM 351  N N   . PRO A 1 99  ? -10.319 1.655   -67.286 1.00 95.05  ? 99  PRO A N   1 
ATOM 352  C CA  . PRO A 1 99  ? -9.551  2.279   -68.377 1.00 93.91  ? 99  PRO A CA  1 
ATOM 353  C C   . PRO A 1 99  ? -8.838  3.552   -67.963 1.00 92.40  ? 99  PRO A C   1 
ATOM 354  O O   . PRO A 1 99  ? -7.822  3.909   -68.573 1.00 91.58  ? 99  PRO A O   1 
ATOM 355  C CB  . PRO A 1 99  ? -10.621 2.539   -69.444 1.00 100.91 ? 99  PRO A CB  1 
ATOM 356  C CG  . PRO A 1 99  ? -11.652 1.494   -69.173 1.00 106.38 ? 99  PRO A CG  1 
ATOM 357  C CD  . PRO A 1 99  ? -11.704 1.359   -67.685 1.00 98.35  ? 99  PRO A CD  1 
ATOM 358  N N   . ARG A 1 100 ? -9.338  4.251   -66.942 1.00 87.99  ? 100 ARG A N   1 
ATOM 359  C CA  . ARG A 1 100 ? -8.603  5.392   -66.409 1.00 88.49  ? 100 ARG A CA  1 
ATOM 360  C C   . ARG A 1 100 ? -7.403  4.927   -65.593 1.00 86.63  ? 100 ARG A C   1 
ATOM 361  O O   . ARG A 1 100 ? -6.347  5.571   -65.606 1.00 83.44  ? 100 ARG A O   1 
ATOM 362  C CB  . ARG A 1 100 ? -9.528  6.266   -65.563 1.00 79.43  ? 100 ARG A CB  1 
ATOM 363  N N   . GLN A 1 101 ? -7.550  3.812   -64.873 1.00 80.42  ? 101 GLN A N   1 
ATOM 364  C CA  . GLN A 1 101 ? -6.424  3.246   -64.140 1.00 76.84  ? 101 GLN A CA  1 
ATOM 365  C C   . GLN A 1 101 ? -5.358  2.703   -65.084 1.00 70.76  ? 101 GLN A C   1 
ATOM 366  O O   . GLN A 1 101 ? -4.166  2.746   -64.759 1.00 70.94  ? 101 GLN A O   1 
ATOM 367  C CB  . GLN A 1 101 ? -6.906  2.140   -63.201 1.00 79.24  ? 101 GLN A CB  1 
ATOM 368  C CG  . GLN A 1 101 ? -7.875  2.605   -62.128 1.00 78.22  ? 101 GLN A CG  1 
ATOM 369  C CD  . GLN A 1 101 ? -8.304  1.479   -61.208 1.00 81.42  ? 101 GLN A CD  1 
ATOM 370  O OE1 . GLN A 1 101 ? -8.759  0.429   -61.662 1.00 80.08  ? 101 GLN A OE1 1 
ATOM 371  N NE2 . GLN A 1 101 ? -8.154  1.689   -59.905 1.00 78.67  ? 101 GLN A NE2 1 
ATOM 372  N N   . GLN A 1 102 ? -5.766  2.188   -66.247 1.00 69.22  ? 102 GLN A N   1 
ATOM 373  C CA  . GLN A 1 102 ? -4.798  1.689   -67.219 1.00 70.88  ? 102 GLN A CA  1 
ATOM 374  C C   . GLN A 1 102 ? -3.909  2.807   -67.744 1.00 73.31  ? 102 GLN A C   1 
ATOM 375  O O   . GLN A 1 102 ? -2.732  2.575   -68.044 1.00 74.24  ? 102 GLN A O   1 
ATOM 376  C CB  . GLN A 1 102 ? -5.524  1.002   -68.377 1.00 74.53  ? 102 GLN A CB  1 
ATOM 377  C CG  . GLN A 1 102 ? -4.618  0.202   -69.301 1.00 69.03  ? 102 GLN A CG  1 
ATOM 378  C CD  . GLN A 1 102 ? -4.397  -1.218  -68.815 1.00 66.83  ? 102 GLN A CD  1 
ATOM 379  O OE1 . GLN A 1 102 ? -5.288  -1.829  -68.226 1.00 71.45  ? 102 GLN A OE1 1 
ATOM 380  N NE2 . GLN A 1 102 ? -3.204  -1.749  -69.060 1.00 66.18  ? 102 GLN A NE2 1 
ATOM 381  N N   . ALA A 1 103 ? -4.448  4.023   -67.862 1.00 74.53  ? 103 ALA A N   1 
ATOM 382  C CA  . ALA A 1 103 ? -3.632  5.152   -68.294 1.00 70.50  ? 103 ALA A CA  1 
ATOM 383  C C   . ALA A 1 103 ? -2.610  5.526   -67.229 1.00 67.81  ? 103 ALA A C   1 
ATOM 384  O O   . ALA A 1 103 ? -1.467  5.872   -67.550 1.00 64.86  ? 103 ALA A O   1 
ATOM 385  C CB  . ALA A 1 103 ? -4.522  6.347   -68.633 1.00 74.37  ? 103 ALA A CB  1 
ATOM 386  N N   . LEU A 1 104 ? -3.005  5.464   -65.955 1.00 69.58  ? 104 LEU A N   1 
ATOM 387  C CA  . LEU A 1 104 ? -2.072  5.764   -64.875 1.00 67.19  ? 104 LEU A CA  1 
ATOM 388  C C   . LEU A 1 104 ? -0.999  4.691   -64.753 1.00 63.10  ? 104 LEU A C   1 
ATOM 389  O O   . LEU A 1 104 ? 0.149   5.000   -64.413 1.00 61.74  ? 104 LEU A O   1 
ATOM 390  C CB  . LEU A 1 104 ? -2.829  5.917   -63.556 1.00 58.87  ? 104 LEU A CB  1 
ATOM 391  C CG  . LEU A 1 104 ? -3.837  7.066   -63.494 1.00 59.49  ? 104 LEU A CG  1 
ATOM 392  C CD1 . LEU A 1 104 ? -4.560  7.079   -62.158 1.00 59.75  ? 104 LEU A CD1 1 
ATOM 393  C CD2 . LEU A 1 104 ? -3.147  8.398   -63.746 1.00 65.29  ? 104 LEU A CD2 1 
ATOM 394  N N   . PHE A 1 105 ? -1.352  3.431   -65.020 1.00 63.49  ? 105 PHE A N   1 
ATOM 395  C CA  . PHE A 1 105 ? -0.358  2.363   -64.994 1.00 64.32  ? 105 PHE A CA  1 
ATOM 396  C C   . PHE A 1 105 ? 0.662   2.532   -66.112 1.00 66.86  ? 105 PHE A C   1 
ATOM 397  O O   . PHE A 1 105 ? 1.849   2.243   -65.926 1.00 67.08  ? 105 PHE A O   1 
ATOM 398  C CB  . PHE A 1 105 ? -1.047  1.002   -65.094 1.00 61.74  ? 105 PHE A CB  1 
ATOM 399  C CG  . PHE A 1 105 ? -0.102  -0.139  -65.349 1.00 58.65  ? 105 PHE A CG  1 
ATOM 400  C CD1 . PHE A 1 105 ? 0.684   -0.647  -64.328 1.00 61.82  ? 105 PHE A CD1 1 
ATOM 401  C CD2 . PHE A 1 105 ? -0.003  -0.705  -66.610 1.00 61.13  ? 105 PHE A CD2 1 
ATOM 402  C CE1 . PHE A 1 105 ? 1.553   -1.697  -64.560 1.00 64.53  ? 105 PHE A CE1 1 
ATOM 403  C CE2 . PHE A 1 105 ? 0.865   -1.754  -66.848 1.00 61.41  ? 105 PHE A CE2 1 
ATOM 404  C CZ  . PHE A 1 105 ? 1.644   -2.251  -65.822 1.00 63.07  ? 105 PHE A CZ  1 
ATOM 405  N N   . GLU A 1 106 ? 0.219   3.001   -67.281 1.00 71.13  ? 106 GLU A N   1 
ATOM 406  C CA  . GLU A 1 106 ? 1.145   3.208   -68.389 1.00 72.77  ? 106 GLU A CA  1 
ATOM 407  C C   . GLU A 1 106 ? 2.074   4.383   -68.114 1.00 75.49  ? 106 GLU A C   1 
ATOM 408  O O   . GLU A 1 106 ? 3.261   4.338   -68.460 1.00 77.78  ? 106 GLU A O   1 
ATOM 409  C CB  . GLU A 1 106 ? 0.371   3.426   -69.688 1.00 73.21  ? 106 GLU A CB  1 
ATOM 410  N N   . ASN A 1 107 ? 1.552   5.446   -67.497 1.00 75.55  ? 107 ASN A N   1 
ATOM 411  C CA  . ASN A 1 107 ? 2.398   6.580   -67.139 1.00 73.17  ? 107 ASN A CA  1 
ATOM 412  C C   . ASN A 1 107 ? 3.396   6.199   -66.053 1.00 72.78  ? 107 ASN A C   1 
ATOM 413  O O   . ASN A 1 107 ? 4.561   6.613   -66.100 1.00 71.98  ? 107 ASN A O   1 
ATOM 414  C CB  . ASN A 1 107 ? 1.533   7.756   -66.687 1.00 69.79  ? 107 ASN A CB  1 
ATOM 415  C CG  . ASN A 1 107 ? 0.600   8.246   -67.777 1.00 71.72  ? 107 ASN A CG  1 
ATOM 416  O OD1 . ASN A 1 107 ? 0.861   8.059   -68.965 1.00 75.13  ? 107 ASN A OD1 1 
ATOM 417  N ND2 . ASN A 1 107 ? -0.498  8.878   -67.376 1.00 77.14  ? 107 ASN A ND2 1 
ATOM 418  N N   . ALA A 1 108 ? 2.958   5.415   -65.065 1.00 66.50  ? 108 ALA A N   1 
ATOM 419  C CA  . ALA A 1 108 ? 3.870   4.968   -64.017 1.00 61.92  ? 108 ALA A CA  1 
ATOM 420  C C   . ALA A 1 108 ? 4.909   3.998   -64.565 1.00 67.21  ? 108 ALA A C   1 
ATOM 421  O O   . ALA A 1 108 ? 6.071   4.022   -64.144 1.00 69.82  ? 108 ALA A O   1 
ATOM 422  C CB  . ALA A 1 108 ? 3.083   4.326   -62.875 1.00 59.10  ? 108 ALA A CB  1 
ATOM 423  N N   . SER A 1 109 ? 4.509   3.135   -65.503 1.00 68.65  ? 109 SER A N   1 
ATOM 424  C CA  . SER A 1 109 ? 5.464   2.220   -66.120 1.00 67.37  ? 109 SER A CA  1 
ATOM 425  C C   . SER A 1 109 ? 6.483   2.966   -66.972 1.00 65.08  ? 109 SER A C   1 
ATOM 426  O O   . SER A 1 109 ? 7.645   2.551   -67.052 1.00 61.88  ? 109 SER A O   1 
ATOM 427  C CB  . SER A 1 109 ? 4.728   1.179   -66.962 1.00 66.70  ? 109 SER A CB  1 
ATOM 428  O OG  . SER A 1 109 ? 3.847   0.407   -66.165 1.00 60.23  ? 109 SER A OG  1 
ATOM 429  N N   . ALA A 1 110 ? 6.069   4.060   -67.614 1.00 64.00  ? 110 ALA A N   1 
ATOM 430  C CA  . ALA A 1 110 ? 7.007   4.860   -68.394 1.00 65.37  ? 110 ALA A CA  1 
ATOM 431  C C   . ALA A 1 110 ? 7.998   5.583   -67.491 1.00 67.41  ? 110 ALA A C   1 
ATOM 432  O O   . ALA A 1 110 ? 9.188   5.674   -67.814 1.00 68.70  ? 110 ALA A O   1 
ATOM 433  C CB  . ALA A 1 110 ? 6.248   5.857   -69.269 1.00 69.44  ? 110 ALA A CB  1 
ATOM 434  N N   . ALA A 1 111 ? 7.527   6.103   -66.356 1.00 69.97  ? 111 ALA A N   1 
ATOM 435  C CA  . ALA A 1 111 ? 8.428   6.759   -65.416 1.00 68.81  ? 111 ALA A CA  1 
ATOM 436  C C   . ALA A 1 111 ? 9.363   5.761   -64.747 1.00 68.52  ? 111 ALA A C   1 
ATOM 437  O O   . ALA A 1 111 ? 10.462  6.133   -64.319 1.00 66.76  ? 111 ALA A O   1 
ATOM 438  C CB  . ALA A 1 111 ? 7.627   7.525   -64.364 1.00 63.20  ? 111 ALA A CB  1 
ATOM 439  N N   . SER A 1 112 ? 8.948   4.497   -64.642 1.00 67.51  ? 112 SER A N   1 
ATOM 440  C CA  . SER A 1 112 ? 9.822   3.477   -64.072 1.00 68.15  ? 112 SER A CA  1 
ATOM 441  C C   . SER A 1 112 ? 11.000  3.190   -64.994 1.00 70.52  ? 112 SER A C   1 
ATOM 442  O O   . SER A 1 112 ? 12.156  3.176   -64.554 1.00 70.06  ? 112 SER A O   1 
ATOM 443  C CB  . SER A 1 112 ? 9.027   2.200   -63.795 1.00 66.48  ? 112 SER A CB  1 
ATOM 444  O OG  . SER A 1 112 ? 9.884   1.141   -63.403 1.00 65.09  ? 112 SER A OG  1 
ATOM 445  N N   . LYS A 1 113 ? 10.727  2.966   -66.282 1.00 72.40  ? 113 LYS A N   1 
ATOM 446  C CA  . LYS A 1 113 ? 11.804  2.675   -67.223 1.00 71.71  ? 113 LYS A CA  1 
ATOM 447  C C   . LYS A 1 113 ? 12.720  3.875   -67.420 1.00 77.93  ? 113 LYS A C   1 
ATOM 448  O O   . LYS A 1 113 ? 13.919  3.703   -67.667 1.00 81.41  ? 113 LYS A O   1 
ATOM 449  C CB  . LYS A 1 113 ? 11.225  2.223   -68.564 1.00 67.30  ? 113 LYS A CB  1 
ATOM 450  C CG  . LYS A 1 113 ? 10.393  0.952   -68.484 1.00 71.18  ? 113 LYS A CG  1 
ATOM 451  C CD  . LYS A 1 113 ? 9.983   0.470   -69.866 1.00 63.20  ? 113 LYS A CD  1 
ATOM 452  C CE  . LYS A 1 113 ? 11.196  0.102   -70.705 1.00 65.60  ? 113 LYS A CE  1 
ATOM 453  N N   . ARG A 1 114 ? 12.179  5.092   -67.318 1.00 85.30  ? 114 ARG A N   1 
ATOM 454  C CA  . ARG A 1 114 ? 13.016  6.281   -67.435 1.00 86.09  ? 114 ARG A CA  1 
ATOM 455  C C   . ARG A 1 114 ? 13.966  6.403   -66.250 1.00 89.44  ? 114 ARG A C   1 
ATOM 456  O O   . ARG A 1 114 ? 15.105  6.861   -66.404 1.00 93.37  ? 114 ARG A O   1 
ATOM 457  C CB  . ARG A 1 114 ? 12.141  7.529   -67.554 1.00 78.98  ? 114 ARG A CB  1 
ATOM 458  N N   . PHE A 1 115 ? 13.516  6.000   -65.060 1.00 82.90  ? 115 PHE A N   1 
ATOM 459  C CA  . PHE A 1 115 ? 14.371  6.071   -63.879 1.00 76.60  ? 115 PHE A CA  1 
ATOM 460  C C   . PHE A 1 115 ? 15.488  5.036   -63.942 1.00 82.14  ? 115 PHE A C   1 
ATOM 461  O O   . PHE A 1 115 ? 16.653  5.348   -63.668 1.00 87.53  ? 115 PHE A O   1 
ATOM 462  C CB  . PHE A 1 115 ? 13.534  5.884   -62.613 1.00 70.58  ? 115 PHE A CB  1 
ATOM 463  C CG  . PHE A 1 115 ? 14.353  5.636   -61.379 1.00 67.89  ? 115 PHE A CG  1 
ATOM 464  C CD1 . PHE A 1 115 ? 15.025  6.675   -60.756 1.00 70.85  ? 115 PHE A CD1 1 
ATOM 465  C CD2 . PHE A 1 115 ? 14.450  4.363   -60.841 1.00 68.84  ? 115 PHE A CD2 1 
ATOM 466  C CE1 . PHE A 1 115 ? 15.780  6.448   -59.621 1.00 73.20  ? 115 PHE A CE1 1 
ATOM 467  C CE2 . PHE A 1 115 ? 15.203  4.130   -59.707 1.00 67.17  ? 115 PHE A CE2 1 
ATOM 468  C CZ  . PHE A 1 115 ? 15.869  5.174   -59.096 1.00 70.78  ? 115 PHE A CZ  1 
ATOM 469  N N   . PHE A 1 116 ? 15.153  3.794   -64.300 1.00 79.28  ? 116 PHE A N   1 
ATOM 470  C CA  . PHE A 1 116 ? 16.155  2.737   -64.363 1.00 80.44  ? 116 PHE A CA  1 
ATOM 471  C C   . PHE A 1 116 ? 17.117  2.899   -65.533 1.00 88.66  ? 116 PHE A C   1 
ATOM 472  O O   . PHE A 1 116 ? 18.111  2.167   -65.597 1.00 92.79  ? 116 PHE A O   1 
ATOM 473  C CB  . PHE A 1 116 ? 15.477  1.367   -64.431 1.00 77.95  ? 116 PHE A CB  1 
ATOM 474  C CG  . PHE A 1 116 ? 14.747  0.989   -63.171 1.00 72.01  ? 116 PHE A CG  1 
ATOM 475  C CD1 . PHE A 1 116 ? 15.427  0.883   -61.968 1.00 75.49  ? 116 PHE A CD1 1 
ATOM 476  C CD2 . PHE A 1 116 ? 13.387  0.728   -63.190 1.00 68.96  ? 116 PHE A CD2 1 
ATOM 477  C CE1 . PHE A 1 116 ? 14.762  0.534   -60.807 1.00 69.53  ? 116 PHE A CE1 1 
ATOM 478  C CE2 . PHE A 1 116 ? 12.716  0.379   -62.033 1.00 70.01  ? 116 PHE A CE2 1 
ATOM 479  C CZ  . PHE A 1 116 ? 13.405  0.281   -60.840 1.00 66.44  ? 116 PHE A CZ  1 
ATOM 480  N N   . ALA A 1 117 ? 16.854  3.826   -66.451 1.00 101.08 ? 117 ALA A N   1 
ATOM 481  C CA  . ALA A 1 117 ? 17.779  4.111   -67.538 1.00 105.84 ? 117 ALA A CA  1 
ATOM 482  C C   . ALA A 1 117 ? 18.841  5.133   -67.155 1.00 107.93 ? 117 ALA A C   1 
ATOM 483  O O   . ALA A 1 117 ? 19.738  5.402   -67.960 1.00 112.72 ? 117 ALA A O   1 
ATOM 484  C CB  . ALA A 1 117 ? 17.012  4.608   -68.769 1.00 106.09 ? 117 ALA A CB  1 
ATOM 485  N N   . MET A 1 118 ? 18.754  5.709   -65.958 1.00 95.33  ? 118 MET A N   1 
ATOM 486  C CA  . MET A 1 118 ? 19.731  6.682   -65.503 1.00 91.97  ? 118 MET A CA  1 
ATOM 487  C C   . MET A 1 118 ? 21.038  5.987   -65.122 1.00 94.85  ? 118 MET A C   1 
ATOM 488  O O   . MET A 1 118 ? 21.058  4.777   -64.881 1.00 100.08 ? 118 MET A O   1 
ATOM 489  C CB  . MET A 1 118 ? 19.177  7.465   -64.313 1.00 94.90  ? 118 MET A CB  1 
ATOM 490  N N   . PRO A 1 119 ? 22.145  6.728   -65.080 1.00 94.07  ? 119 PRO A N   1 
ATOM 491  C CA  . PRO A 1 119 ? 23.410  6.123   -64.670 1.00 102.02 ? 119 PRO A CA  1 
ATOM 492  C C   . PRO A 1 119 ? 23.318  5.577   -63.259 1.00 110.53 ? 119 PRO A C   1 
ATOM 493  O O   . PRO A 1 119 ? 22.483  6.026   -62.453 1.00 111.78 ? 119 PRO A O   1 
ATOM 494  C CB  . PRO A 1 119 ? 24.405  7.289   -64.762 1.00 97.19  ? 119 PRO A CB  1 
ATOM 495  C CG  . PRO A 1 119 ? 23.814  8.197   -65.781 1.00 92.68  ? 119 PRO A CG  1 
ATOM 496  C CD  . PRO A 1 119 ? 22.329  8.101   -65.584 1.00 88.07  ? 119 PRO A CD  1 
ATOM 497  N N   . PRO A 1 120 ? 24.149  4.586   -62.922 1.00 121.44 ? 120 PRO A N   1 
ATOM 498  C CA  . PRO A 1 120 ? 24.058  3.975   -61.585 1.00 121.45 ? 120 PRO A CA  1 
ATOM 499  C C   . PRO A 1 120 ? 24.358  4.935   -60.447 1.00 120.73 ? 120 PRO A C   1 
ATOM 500  O O   . PRO A 1 120 ? 23.715  4.855   -59.393 1.00 120.57 ? 120 PRO A O   1 
ATOM 501  C CB  . PRO A 1 120 ? 25.090  2.840   -61.651 1.00 123.59 ? 120 PRO A CB  1 
ATOM 502  C CG  . PRO A 1 120 ? 25.272  2.568   -63.109 1.00 125.08 ? 120 PRO A CG  1 
ATOM 503  C CD  . PRO A 1 120 ? 25.117  3.890   -63.786 1.00 125.10 ? 120 PRO A CD  1 
ATOM 504  N N   . ASN A 1 121 ? 25.322  5.843   -60.624 1.00 126.08 ? 121 ASN A N   1 
ATOM 505  C CA  . ASN A 1 121 ? 25.658  6.767   -59.545 1.00 125.04 ? 121 ASN A CA  1 
ATOM 506  C C   . ASN A 1 121 ? 24.565  7.806   -59.335 1.00 122.79 ? 121 ASN A C   1 
ATOM 507  O O   . ASN A 1 121 ? 24.409  8.323   -58.222 1.00 121.64 ? 121 ASN A O   1 
ATOM 508  C CB  . ASN A 1 121 ? 26.996  7.452   -59.826 1.00 127.33 ? 121 ASN A CB  1 
ATOM 509  C CG  . ASN A 1 121 ? 26.974  8.279   -61.093 1.00 131.09 ? 121 ASN A CG  1 
ATOM 510  O OD1 . ASN A 1 121 ? 26.359  7.895   -62.088 1.00 132.91 ? 121 ASN A OD1 1 
ATOM 511  N ND2 . ASN A 1 121 ? 27.644  9.425   -61.064 1.00 133.42 ? 121 ASN A ND2 1 
ATOM 512  N N   . GLN A 1 122 ? 23.803  8.124   -60.383 1.00 105.06 ? 122 GLN A N   1 
ATOM 513  C CA  . GLN A 1 122 ? 22.692  9.055   -60.227 1.00 96.53  ? 122 GLN A CA  1 
ATOM 514  C C   . GLN A 1 122 ? 21.520  8.400   -59.509 1.00 98.72  ? 122 GLN A C   1 
ATOM 515  O O   . GLN A 1 122 ? 20.755  9.083   -58.819 1.00 99.70  ? 122 GLN A O   1 
ATOM 516  C CB  . GLN A 1 122 ? 22.260  9.585   -61.595 1.00 94.29  ? 122 GLN A CB  1 
ATOM 517  C CG  . GLN A 1 122 ? 21.281  10.748  -61.541 1.00 89.18  ? 122 GLN A CG  1 
ATOM 518  C CD  . GLN A 1 122 ? 19.911  10.384  -62.077 1.00 89.42  ? 122 GLN A CD  1 
ATOM 519  O OE1 . GLN A 1 122 ? 19.301  9.407   -61.644 1.00 88.39  ? 122 GLN A OE1 1 
ATOM 520  N NE2 . GLN A 1 122 ? 19.421  11.169  -63.030 1.00 91.99  ? 122 GLN A NE2 1 
ATOM 521  N N   . LYS A 1 123 ? 21.365  7.082   -59.655 1.00 97.62  ? 123 LYS A N   1 
ATOM 522  C CA  . LYS A 1 123 ? 20.312  6.369   -58.940 1.00 94.22  ? 123 LYS A CA  1 
ATOM 523  C C   . LYS A 1 123 ? 20.728  6.050   -57.510 1.00 94.64  ? 123 LYS A C   1 
ATOM 524  O O   . LYS A 1 123 ? 19.897  6.091   -56.595 1.00 92.55  ? 123 LYS A O   1 
ATOM 525  C CB  . LYS A 1 123 ? 19.945  5.086   -59.688 1.00 93.38  ? 123 LYS A CB  1 
ATOM 526  N N   . ALA A 1 124 ? 22.008  5.730   -57.297 1.00 96.48  ? 124 ALA A N   1 
ATOM 527  C CA  . ALA A 1 124 ? 22.493  5.414   -55.959 1.00 97.26  ? 124 ALA A CA  1 
ATOM 528  C C   . ALA A 1 124 ? 22.430  6.612   -55.021 1.00 94.75  ? 124 ALA A C   1 
ATOM 529  O O   . ALA A 1 124 ? 22.497  6.434   -53.800 1.00 87.71  ? 124 ALA A O   1 
ATOM 530  C CB  . ALA A 1 124 ? 23.926  4.884   -56.029 1.00 98.65  ? 124 ALA A CB  1 
ATOM 531  N N   . ALA A 1 125 ? 22.305  7.823   -55.562 1.00 99.54  ? 125 ALA A N   1 
ATOM 532  C CA  . ALA A 1 125 ? 22.203  9.034   -54.759 1.00 93.42  ? 125 ALA A CA  1 
ATOM 533  C C   . ALA A 1 125 ? 20.787  9.309   -54.274 1.00 92.95  ? 125 ALA A C   1 
ATOM 534  O O   . ALA A 1 125 ? 20.558  10.343  -53.637 1.00 88.57  ? 125 ALA A O   1 
ATOM 535  C CB  . ALA A 1 125 ? 22.712  10.234  -55.558 1.00 90.06  ? 125 ALA A CB  1 
ATOM 536  N N   . CYS A 1 126 ? 19.838  8.420   -54.558 1.00 99.13  ? 126 CYS A N   1 
ATOM 537  C CA  . CYS A 1 126 ? 18.449  8.603   -54.144 1.00 94.18  ? 126 CYS A CA  1 
ATOM 538  C C   . CYS A 1 126 ? 18.206  7.864   -52.829 1.00 92.38  ? 126 CYS A C   1 
ATOM 539  O O   . CYS A 1 126 ? 17.505  6.854   -52.755 1.00 92.68  ? 126 CYS A O   1 
ATOM 540  C CB  . CYS A 1 126 ? 17.502  8.131   -55.243 1.00 94.07  ? 126 CYS A CB  1 
ATOM 541  S SG  . CYS A 1 126 ? 17.635  9.054   -56.791 1.00 101.10 ? 126 CYS A SG  1 
ATOM 542  N N   . VAL A 1 127 ? 18.815  8.399   -51.773 1.00 85.96  ? 127 VAL A N   1 
ATOM 543  C CA  . VAL A 1 127 ? 18.682  7.857   -50.428 1.00 77.76  ? 127 VAL A CA  1 
ATOM 544  C C   . VAL A 1 127 ? 18.356  8.994   -49.472 1.00 70.80  ? 127 VAL A C   1 
ATOM 545  O O   . VAL A 1 127 ? 18.800  10.132  -49.652 1.00 70.91  ? 127 VAL A O   1 
ATOM 546  C CB  . VAL A 1 127 ? 19.959  7.113   -49.973 1.00 79.15  ? 127 VAL A CB  1 
ATOM 547  C CG1 . VAL A 1 127 ? 20.136  5.826   -50.763 1.00 82.50  ? 127 VAL A CG1 1 
ATOM 548  C CG2 . VAL A 1 127 ? 21.180  8.008   -50.122 1.00 76.26  ? 127 VAL A CG2 1 
ATOM 549  N N   . ASP A 1 128 ? 17.566  8.677   -48.451 1.00 74.59  ? 128 ASP A N   1 
ATOM 550  C CA  . ASP A 1 128 ? 17.144  9.643   -47.448 1.00 73.35  ? 128 ASP A CA  1 
ATOM 551  C C   . ASP A 1 128 ? 17.534  9.141   -46.065 1.00 73.60  ? 128 ASP A C   1 
ATOM 552  O O   . ASP A 1 128 ? 17.488  7.937   -45.795 1.00 74.20  ? 128 ASP A O   1 
ATOM 553  C CB  . ASP A 1 128 ? 15.631  9.883   -47.516 1.00 71.88  ? 128 ASP A CB  1 
ATOM 554  C CG  . ASP A 1 128 ? 15.173  10.989  -46.586 1.00 74.99  ? 128 ASP A CG  1 
ATOM 555  O OD1 . ASP A 1 128 ? 15.653  12.132  -46.735 1.00 80.39  ? 128 ASP A OD1 1 
ATOM 556  O OD2 . ASP A 1 128 ? 14.329  10.716  -45.707 1.00 74.18  ? 128 ASP A OD2 1 
ATOM 557  N N   . THR A 1 129 ? 17.918  10.073  -45.191 1.00 62.67  ? 129 THR A N   1 
ATOM 558  C CA  . THR A 1 129 ? 18.358  9.709   -43.850 1.00 56.69  ? 129 THR A CA  1 
ATOM 559  C C   . THR A 1 129 ? 17.200  9.522   -42.878 1.00 57.27  ? 129 THR A C   1 
ATOM 560  O O   . THR A 1 129 ? 17.384  8.890   -41.833 1.00 58.88  ? 129 THR A O   1 
ATOM 561  C CB  . THR A 1 129 ? 19.316  10.768  -43.300 1.00 55.84  ? 129 THR A CB  1 
ATOM 562  O OG1 . THR A 1 129 ? 18.699  12.060  -43.376 1.00 62.47  ? 129 THR A OG1 1 
ATOM 563  C CG2 . THR A 1 129 ? 20.611  10.781  -44.098 1.00 56.86  ? 129 THR A CG2 1 
ATOM 564  N N   . GLN A 1 130 ? 16.019  10.052  -43.195 1.00 57.02  ? 130 GLN A N   1 
ATOM 565  C CA  . GLN A 1 130 ? 14.867  9.955   -42.309 1.00 57.17  ? 130 GLN A CA  1 
ATOM 566  C C   . GLN A 1 130 ? 13.822  8.955   -42.771 1.00 54.61  ? 130 GLN A C   1 
ATOM 567  O O   . GLN A 1 130 ? 13.075  8.435   -41.939 1.00 56.16  ? 130 GLN A O   1 
ATOM 568  C CB  . GLN A 1 130 ? 14.202  11.328  -42.149 1.00 58.85  ? 130 GLN A CB  1 
ATOM 569  C CG  . GLN A 1 130 ? 15.159  12.421  -41.710 1.00 60.48  ? 130 GLN A CG  1 
ATOM 570  C CD  . GLN A 1 130 ? 14.450  13.632  -41.141 1.00 61.18  ? 130 GLN A CD  1 
ATOM 571  O OE1 . GLN A 1 130 ? 13.659  13.518  -40.205 1.00 58.73  ? 130 GLN A OE1 1 
ATOM 572  N NE2 . GLN A 1 130 ? 14.734  14.802  -41.701 1.00 63.12  ? 130 GLN A NE2 1 
ATOM 573  N N   . SER A 1 131 ? 13.748  8.673   -44.069 1.00 54.89  ? 131 SER A N   1 
ATOM 574  C CA  . SER A 1 131 ? 12.782  7.734   -44.616 1.00 53.20  ? 131 SER A CA  1 
ATOM 575  C C   . SER A 1 131 ? 13.506  6.597   -45.323 1.00 55.13  ? 131 SER A C   1 
ATOM 576  O O   . SER A 1 131 ? 14.570  6.790   -45.919 1.00 57.88  ? 131 SER A O   1 
ATOM 577  C CB  . SER A 1 131 ? 11.823  8.428   -45.593 1.00 56.42  ? 131 SER A CB  1 
ATOM 578  O OG  . SER A 1 131 ? 10.881  7.511   -46.122 1.00 58.36  ? 131 SER A OG  1 
ATOM 579  N N   . TYR A 1 132 ? 12.917  5.403   -45.248 1.00 54.08  ? 132 TYR A N   1 
ATOM 580  C CA  . TYR A 1 132 ? 13.481  4.233   -45.907 1.00 55.48  ? 132 TYR A CA  1 
ATOM 581  C C   . TYR A 1 132 ? 13.204  4.202   -47.403 1.00 57.74  ? 132 TYR A C   1 
ATOM 582  O O   . TYR A 1 132 ? 13.747  3.335   -48.098 1.00 55.09  ? 132 TYR A O   1 
ATOM 583  C CB  . TYR A 1 132 ? 12.946  2.953   -45.261 1.00 51.57  ? 132 TYR A CB  1 
ATOM 584  C CG  . TYR A 1 132 ? 13.725  2.523   -44.041 1.00 52.53  ? 132 TYR A CG  1 
ATOM 585  C CD1 . TYR A 1 132 ? 14.910  1.810   -44.168 1.00 56.77  ? 132 TYR A CD1 1 
ATOM 586  C CD2 . TYR A 1 132 ? 13.280  2.831   -42.763 1.00 50.34  ? 132 TYR A CD2 1 
ATOM 587  C CE1 . TYR A 1 132 ? 15.628  1.415   -43.058 1.00 55.88  ? 132 TYR A CE1 1 
ATOM 588  C CE2 . TYR A 1 132 ? 13.992  2.440   -41.646 1.00 49.47  ? 132 TYR A CE2 1 
ATOM 589  C CZ  . TYR A 1 132 ? 15.165  1.733   -41.799 1.00 51.72  ? 132 TYR A CZ  1 
ATOM 590  O OH  . TYR A 1 132 ? 15.877  1.341   -40.690 1.00 51.04  ? 132 TYR A OH  1 
ATOM 591  N N   . ALA A 1 133 ? 12.378  5.112   -47.911 1.00 61.74  ? 133 ALA A N   1 
ATOM 592  C CA  . ALA A 1 133 ? 12.125  5.177   -49.341 1.00 55.39  ? 133 ALA A CA  1 
ATOM 593  C C   . ALA A 1 133 ? 13.388  5.584   -50.091 1.00 55.75  ? 133 ALA A C   1 
ATOM 594  O O   . ALA A 1 133 ? 14.267  6.264   -49.554 1.00 58.69  ? 133 ALA A O   1 
ATOM 595  C CB  . ALA A 1 133 ? 10.999  6.166   -49.637 1.00 53.90  ? 133 ALA A CB  1 
ATOM 596  N N   . GLY A 1 134 ? 13.473  5.157   -51.347 1.00 57.23  ? 134 GLY A N   1 
ATOM 597  C CA  . GLY A 1 134 ? 14.587  5.473   -52.208 1.00 60.21  ? 134 GLY A CA  1 
ATOM 598  C C   . GLY A 1 134 ? 15.090  4.246   -52.932 1.00 61.53  ? 134 GLY A C   1 
ATOM 599  O O   . GLY A 1 134 ? 14.442  3.195   -52.959 1.00 57.88  ? 134 GLY A O   1 
ATOM 600  N N   . TYR A 1 135 ? 16.269  4.385   -53.529 1.00 68.73  ? 135 TYR A N   1 
ATOM 601  C CA  . TYR A 1 135 ? 16.850  3.348   -54.369 1.00 69.92  ? 135 TYR A CA  1 
ATOM 602  C C   . TYR A 1 135 ? 17.656  2.354   -53.542 1.00 71.67  ? 135 TYR A C   1 
ATOM 603  O O   . TYR A 1 135 ? 18.434  2.741   -52.666 1.00 69.67  ? 135 TYR A O   1 
ATOM 604  C CB  . TYR A 1 135 ? 17.741  3.981   -55.440 1.00 75.31  ? 135 TYR A CB  1 
ATOM 605  C CG  . TYR A 1 135 ? 18.437  2.995   -56.350 1.00 75.91  ? 135 TYR A CG  1 
ATOM 606  C CD1 . TYR A 1 135 ? 17.756  2.385   -57.395 1.00 77.41  ? 135 TYR A CD1 1 
ATOM 607  C CD2 . TYR A 1 135 ? 19.779  2.686   -56.174 1.00 77.34  ? 135 TYR A CD2 1 
ATOM 608  C CE1 . TYR A 1 135 ? 18.390  1.487   -58.233 1.00 79.11  ? 135 TYR A CE1 1 
ATOM 609  C CE2 . TYR A 1 135 ? 20.422  1.790   -57.007 1.00 77.26  ? 135 TYR A CE2 1 
ATOM 610  C CZ  . TYR A 1 135 ? 19.723  1.193   -58.034 1.00 79.71  ? 135 TYR A CZ  1 
ATOM 611  O OH  . TYR A 1 135 ? 20.358  0.300   -58.866 1.00 87.19  ? 135 TYR A OH  1 
ATOM 612  N N   . ILE A 1 136 ? 17.460  1.069   -53.828 1.00 73.32  ? 136 ILE A N   1 
ATOM 613  C CA  . ILE A 1 136 ? 18.239  -0.009  -53.232 1.00 71.68  ? 136 ILE A CA  1 
ATOM 614  C C   . ILE A 1 136 ? 18.696  -0.922  -54.359 1.00 75.96  ? 136 ILE A C   1 
ATOM 615  O O   . ILE A 1 136 ? 17.876  -1.370  -55.169 1.00 72.29  ? 136 ILE A O   1 
ATOM 616  C CB  . ILE A 1 136 ? 17.428  -0.799  -52.186 1.00 59.68  ? 136 ILE A CB  1 
ATOM 617  N N   . ALA A 1 137 ? 19.996  -1.201  -54.413 1.00 75.95  ? 137 ALA A N   1 
ATOM 618  C CA  . ALA A 1 137 ? 20.554  -2.004  -55.487 1.00 78.39  ? 137 ALA A CA  1 
ATOM 619  C C   . ALA A 1 137 ? 20.830  -3.431  -55.020 1.00 81.67  ? 137 ALA A C   1 
ATOM 620  O O   . ALA A 1 137 ? 20.600  -3.799  -53.865 1.00 88.12  ? 137 ALA A O   1 
ATOM 621  C CB  . ALA A 1 137 ? 21.828  -1.353  -56.027 1.00 78.39  ? 137 ALA A CB  1 
ATOM 622  N N   . SER A 1 138 ? 21.336  -4.242  -55.946 1.00 82.26  ? 138 SER A N   1 
ATOM 623  C CA  . SER A 1 138 ? 21.757  -5.613  -55.681 1.00 84.67  ? 138 SER A CA  1 
ATOM 624  C C   . SER A 1 138 ? 23.258  -5.811  -55.806 1.00 89.38  ? 138 SER A C   1 
ATOM 625  O O   . SER A 1 138 ? 23.864  -6.460  -54.950 1.00 89.06  ? 138 SER A O   1 
ATOM 626  C CB  . SER A 1 138 ? 21.037  -6.582  -56.625 1.00 85.19  ? 138 SER A CB  1 
ATOM 627  N N   . GLY A 1 139 ? 23.872  -5.271  -56.855 1.00 93.15  ? 139 GLY A N   1 
ATOM 628  C CA  . GLY A 1 139 ? 25.300  -5.415  -57.068 1.00 90.25  ? 139 GLY A CA  1 
ATOM 629  C C   . GLY A 1 139 ? 26.044  -4.094  -57.066 1.00 87.50  ? 139 GLY A C   1 
ATOM 630  O O   . GLY A 1 139 ? 26.606  -3.684  -58.082 1.00 84.43  ? 139 GLY A O   1 
ATOM 631  N N   . GLY A 1 145 ? 27.285  -6.610  -69.534 1.00 99.66  ? 145 GLY A N   1 
ATOM 632  C CA  . GLY A 1 145 ? 27.094  -5.721  -70.664 1.00 106.34 ? 145 GLY A CA  1 
ATOM 633  C C   . GLY A 1 145 ? 26.164  -4.562  -70.365 1.00 113.99 ? 145 GLY A C   1 
ATOM 634  O O   . GLY A 1 145 ? 26.591  -3.409  -70.309 1.00 112.03 ? 145 GLY A O   1 
ATOM 635  N N   . ILE A 1 146 ? 24.883  -4.871  -70.171 1.00 116.35 ? 146 ILE A N   1 
ATOM 636  C CA  . ILE A 1 146 ? 23.880  -3.856  -69.870 1.00 113.54 ? 146 ILE A CA  1 
ATOM 637  C C   . ILE A 1 146 ? 23.717  -3.744  -68.361 1.00 118.11 ? 146 ILE A C   1 
ATOM 638  O O   . ILE A 1 146 ? 24.166  -2.770  -67.746 1.00 121.48 ? 146 ILE A O   1 
ATOM 639  C CB  . ILE A 1 146 ? 22.536  -4.178  -70.549 1.00 108.15 ? 146 ILE A CB  1 
ATOM 640  N N   . ALA A 1 147 ? 23.073  -4.739  -67.756 1.00 117.66 ? 147 ALA A N   1 
ATOM 641  C CA  . ALA A 1 147 ? 22.866  -4.759  -66.316 1.00 117.84 ? 147 ALA A CA  1 
ATOM 642  C C   . ALA A 1 147 ? 22.631  -6.195  -65.877 1.00 121.09 ? 147 ALA A C   1 
ATOM 643  O O   . ALA A 1 147 ? 22.267  -7.058  -66.680 1.00 127.13 ? 147 ALA A O   1 
ATOM 644  C CB  . ALA A 1 147 ? 21.692  -3.865  -65.901 1.00 114.22 ? 147 ALA A CB  1 
ATOM 645  N N   . ASP A 1 148 ? 22.846  -6.439  -64.585 1.00 122.03 ? 148 ASP A N   1 
ATOM 646  C CA  . ASP A 1 148 ? 22.681  -7.776  -64.027 1.00 123.28 ? 148 ASP A CA  1 
ATOM 647  C C   . ASP A 1 148 ? 22.457  -7.714  -62.522 1.00 121.89 ? 148 ASP A C   1 
ATOM 648  O O   . ASP A 1 148 ? 23.167  -8.374  -61.756 1.00 125.94 ? 148 ASP A O   1 
ATOM 649  C CB  . ASP A 1 148 ? 23.900  -8.644  -64.346 1.00 124.19 ? 148 ASP A CB  1 
ATOM 650  N N   . TYR A 1 149 ? 21.475  -6.928  -62.089 1.00 110.09 ? 149 TYR A N   1 
ATOM 651  C CA  . TYR A 1 149 ? 21.155  -6.837  -60.673 1.00 101.51 ? 149 TYR A CA  1 
ATOM 652  C C   . TYR A 1 149 ? 19.711  -6.389  -60.513 1.00 95.70  ? 149 TYR A C   1 
ATOM 653  O O   . TYR A 1 149 ? 19.172  -5.670  -61.359 1.00 97.45  ? 149 TYR A O   1 
ATOM 654  C CB  . TYR A 1 149 ? 22.097  -5.866  -59.951 1.00 96.60  ? 149 TYR A CB  1 
ATOM 655  N N   . SER A 1 150 ? 19.096  -6.823  -59.416 1.00 87.48  ? 150 SER A N   1 
ATOM 656  C CA  . SER A 1 150 ? 17.707  -6.499  -59.117 1.00 79.81  ? 150 SER A CA  1 
ATOM 657  C C   . SER A 1 150 ? 17.654  -5.146  -58.419 1.00 78.83  ? 150 SER A C   1 
ATOM 658  O O   . SER A 1 150 ? 18.223  -4.980  -57.334 1.00 85.99  ? 150 SER A O   1 
ATOM 659  C CB  . SER A 1 150 ? 17.071  -7.583  -58.248 1.00 74.33  ? 150 SER A CB  1 
ATOM 660  N N   . GLU A 1 151 ? 16.971  -4.186  -59.035 1.00 72.27  ? 151 GLU A N   1 
ATOM 661  C CA  . GLU A 1 151 ? 16.900  -2.826  -58.523 1.00 72.46  ? 151 GLU A CA  1 
ATOM 662  C C   . GLU A 1 151 ? 15.494  -2.538  -58.016 1.00 67.72  ? 151 GLU A C   1 
ATOM 663  O O   . GLU A 1 151 ? 14.504  -2.965  -58.618 1.00 66.43  ? 151 GLU A O   1 
ATOM 664  C CB  . GLU A 1 151 ? 17.285  -1.811  -59.604 1.00 70.75  ? 151 GLU A CB  1 
ATOM 665  N N   . ILE A 1 152 ? 15.415  -1.813  -56.904 1.00 66.37  ? 152 ILE A N   1 
ATOM 666  C CA  . ILE A 1 152 ? 14.146  -1.492  -56.263 1.00 62.81  ? 152 ILE A CA  1 
ATOM 667  C C   . ILE A 1 152 ? 14.153  -0.023  -55.869 1.00 62.10  ? 152 ILE A C   1 
ATOM 668  O O   . ILE A 1 152 ? 15.170  0.503   -55.405 1.00 64.51  ? 152 ILE A O   1 
ATOM 669  C CB  . ILE A 1 152 ? 13.887  -2.384  -55.032 1.00 49.57  ? 152 ILE A CB  1 
ATOM 670  N N   . PHE A 1 153 ? 13.014  0.640   -56.060 1.00 54.01  ? 153 PHE A N   1 
ATOM 671  C CA  . PHE A 1 153 ? 12.823  2.028   -55.643 1.00 55.23  ? 153 PHE A CA  1 
ATOM 672  C C   . PHE A 1 153 ? 11.552  2.077   -54.803 1.00 57.33  ? 153 PHE A C   1 
ATOM 673  O O   . PHE A 1 153 ? 10.441  2.064   -55.342 1.00 58.21  ? 153 PHE A O   1 
ATOM 674  C CB  . PHE A 1 153 ? 12.735  2.968   -56.841 1.00 59.04  ? 153 PHE A CB  1 
ATOM 675  C CG  . PHE A 1 153 ? 12.738  4.424   -56.469 1.00 59.27  ? 153 PHE A CG  1 
ATOM 676  C CD1 . PHE A 1 153 ? 13.930  5.096   -56.254 1.00 59.71  ? 153 PHE A CD1 1 
ATOM 677  C CD2 . PHE A 1 153 ? 11.548  5.121   -56.332 1.00 54.26  ? 153 PHE A CD2 1 
ATOM 678  C CE1 . PHE A 1 153 ? 13.936  6.436   -55.911 1.00 54.44  ? 153 PHE A CE1 1 
ATOM 679  C CE2 . PHE A 1 153 ? 11.547  6.460   -55.989 1.00 51.36  ? 153 PHE A CE2 1 
ATOM 680  C CZ  . PHE A 1 153 ? 12.743  7.118   -55.778 1.00 53.01  ? 153 PHE A CZ  1 
ATOM 681  N N   . THR A 1 154 ? 11.717  2.132   -53.485 1.00 57.97  ? 154 THR A N   1 
ATOM 682  C CA  . THR A 1 154 ? 10.578  2.183   -52.583 1.00 56.32  ? 154 THR A CA  1 
ATOM 683  C C   . THR A 1 154 ? 10.100  3.618   -52.424 1.00 53.97  ? 154 THR A C   1 
ATOM 684  O O   . THR A 1 154 ? 10.899  4.558   -52.415 1.00 57.81  ? 154 THR A O   1 
ATOM 685  C CB  . THR A 1 154 ? 10.945  1.601   -51.218 1.00 58.13  ? 154 THR A CB  1 
ATOM 686  O OG1 . THR A 1 154 ? 12.270  1.057   -51.268 1.00 59.88  ? 154 THR A OG1 1 
ATOM 687  C CG2 . THR A 1 154 ? 9.967   0.503   -50.828 1.00 54.17  ? 154 THR A CG2 1 
ATOM 688  N N   . VAL A 1 155 ? 8.785   3.784   -52.308 1.00 49.31  ? 155 VAL A N   1 
ATOM 689  C CA  . VAL A 1 155 ? 8.159   5.092   -52.154 1.00 52.84  ? 155 VAL A CA  1 
ATOM 690  C C   . VAL A 1 155 ? 7.220   4.991   -50.960 1.00 56.78  ? 155 VAL A C   1 
ATOM 691  O O   . VAL A 1 155 ? 6.092   4.502   -51.088 1.00 55.71  ? 155 VAL A O   1 
ATOM 692  C CB  . VAL A 1 155 ? 7.409   5.536   -53.414 1.00 51.83  ? 155 VAL A CB  1 
ATOM 693  N N   . THR A 1 156 ? 7.675   5.455   -49.801 1.00 63.28  ? 156 THR A N   1 
ATOM 694  C CA  . THR A 1 156 ? 6.850   5.496   -48.605 1.00 60.83  ? 156 THR A CA  1 
ATOM 695  C C   . THR A 1 156 ? 6.055   6.801   -48.596 1.00 60.66  ? 156 THR A C   1 
ATOM 696  O O   . THR A 1 156 ? 5.944   7.492   -49.612 1.00 61.87  ? 156 THR A O   1 
ATOM 697  C CB  . THR A 1 156 ? 7.714   5.343   -47.355 1.00 56.85  ? 156 THR A CB  1 
ATOM 698  N N   . LYS A 1 157 ? 5.487   7.151   -47.446 1.00 55.06  ? 157 LYS A N   1 
ATOM 699  C CA  . LYS A 1 157 ? 4.730   8.391   -47.338 1.00 56.01  ? 157 LYS A CA  1 
ATOM 700  C C   . LYS A 1 157 ? 5.675   9.578   -47.472 1.00 57.08  ? 157 LYS A C   1 
ATOM 701  O O   . LYS A 1 157 ? 6.615   9.727   -46.685 1.00 56.95  ? 157 LYS A O   1 
ATOM 702  C CB  . LYS A 1 157 ? 3.984   8.442   -46.007 1.00 54.93  ? 157 LYS A CB  1 
ATOM 703  C CG  . LYS A 1 157 ? 2.998   9.593   -45.892 1.00 58.27  ? 157 LYS A CG  1 
ATOM 704  C CD  . LYS A 1 157 ? 2.300   9.590   -44.541 1.00 60.64  ? 157 LYS A CD  1 
ATOM 705  C CE  . LYS A 1 157 ? 1.382   8.387   -44.396 1.00 58.31  ? 157 LYS A CE  1 
ATOM 706  N NZ  . LYS A 1 157 ? 0.295   8.389   -45.415 1.00 62.27  ? 157 LYS A NZ  1 
ATOM 707  N N   . ASP A 1 158 ? 5.425   10.421  -48.472 1.00 56.38  ? 158 ASP A N   1 
ATOM 708  C CA  . ASP A 1 158 ? 6.277   11.574  -48.742 1.00 55.29  ? 158 ASP A CA  1 
ATOM 709  C C   . ASP A 1 158 ? 5.840   12.729  -47.851 1.00 58.14  ? 158 ASP A C   1 
ATOM 710  O O   . ASP A 1 158 ? 4.750   13.283  -48.027 1.00 60.44  ? 158 ASP A O   1 
ATOM 711  C CB  . ASP A 1 158 ? 6.204   11.957  -50.218 1.00 54.59  ? 158 ASP A CB  1 
ATOM 712  N N   . LEU A 1 159 ? 6.691   13.096  -46.894 1.00 58.13  ? 159 LEU A N   1 
ATOM 713  C CA  . LEU A 1 159 ? 6.397   14.165  -45.954 1.00 57.65  ? 159 LEU A CA  1 
ATOM 714  C C   . LEU A 1 159 ? 7.539   15.173  -45.997 1.00 58.71  ? 159 LEU A C   1 
ATOM 715  O O   . LEU A 1 159 ? 8.715   14.777  -45.946 1.00 55.24  ? 159 LEU A O   1 
ATOM 716  C CB  . LEU A 1 159 ? 6.221   13.615  -44.533 1.00 57.24  ? 159 LEU A CB  1 
ATOM 717  C CG  . LEU A 1 159 ? 5.114   12.578  -44.335 1.00 55.03  ? 159 LEU A CG  1 
ATOM 718  C CD1 . LEU A 1 159 ? 5.095   12.081  -42.897 1.00 52.41  ? 159 LEU A CD1 1 
ATOM 719  C CD2 . LEU A 1 159 ? 3.761   13.150  -44.727 1.00 57.40  ? 159 LEU A CD2 1 
ATOM 720  N N   . PRO A 1 160 ? 7.248   16.469  -46.074 1.00 56.32  ? 160 PRO A N   1 
ATOM 721  C CA  . PRO A 1 160 ? 8.324   17.464  -46.140 1.00 56.49  ? 160 PRO A CA  1 
ATOM 722  C C   . PRO A 1 160 ? 9.089   17.542  -44.828 1.00 58.22  ? 160 PRO A C   1 
ATOM 723  O O   . PRO A 1 160 ? 8.728   16.937  -43.816 1.00 62.68  ? 160 PRO A O   1 
ATOM 724  C CB  . PRO A 1 160 ? 7.581   18.769  -46.437 1.00 56.59  ? 160 PRO A CB  1 
ATOM 725  C CG  . PRO A 1 160 ? 6.210   18.547  -45.888 1.00 55.17  ? 160 PRO A CG  1 
ATOM 726  C CD  . PRO A 1 160 ? 5.913   17.090  -46.109 1.00 51.97  ? 160 PRO A CD  1 
ATOM 727  N N   . LEU A 1 161 ? 10.176  18.316  -44.859 1.00 58.56  ? 161 LEU A N   1 
ATOM 728  C CA  . LEU A 1 161 ? 11.023  18.468  -43.683 1.00 54.55  ? 161 LEU A CA  1 
ATOM 729  C C   . LEU A 1 161 ? 10.390  19.339  -42.607 1.00 60.30  ? 161 LEU A C   1 
ATOM 730  O O   . LEU A 1 161 ? 10.895  19.362  -41.480 1.00 62.29  ? 161 LEU A O   1 
ATOM 731  C CB  . LEU A 1 161 ? 12.380  19.048  -44.087 1.00 49.76  ? 161 LEU A CB  1 
ATOM 732  N N   . ASP A 1 162 ? 9.309   20.049  -42.923 1.00 63.22  ? 162 ASP A N   1 
ATOM 733  C CA  . ASP A 1 162 ? 8.621   20.903  -41.966 1.00 66.56  ? 162 ASP A CA  1 
ATOM 734  C C   . ASP A 1 162 ? 7.360   20.259  -41.403 1.00 67.42  ? 162 ASP A C   1 
ATOM 735  O O   . ASP A 1 162 ? 6.610   20.918  -40.677 1.00 69.77  ? 162 ASP A O   1 
ATOM 736  C CB  . ASP A 1 162 ? 8.277   22.247  -42.613 1.00 66.00  ? 162 ASP A CB  1 
ATOM 737  N N   . GLU A 1 163 ? 7.111   18.992  -41.722 1.00 77.75  ? 163 GLU A N   1 
ATOM 738  C CA  . GLU A 1 163 ? 5.945   18.308  -41.184 1.00 80.37  ? 163 GLU A CA  1 
ATOM 739  C C   . GLU A 1 163 ? 6.149   18.029  -39.696 1.00 82.19  ? 163 GLU A C   1 
ATOM 740  O O   . GLU A 1 163 ? 7.264   17.707  -39.272 1.00 82.90  ? 163 GLU A O   1 
ATOM 741  C CB  . GLU A 1 163 ? 5.701   17.001  -41.941 1.00 83.40  ? 163 GLU A CB  1 
ATOM 742  C CG  . GLU A 1 163 ? 4.243   16.734  -42.296 1.00 82.37  ? 163 GLU A CG  1 
ATOM 743  C CD  . GLU A 1 163 ? 3.496   15.993  -41.206 1.00 82.67  ? 163 GLU A CD  1 
ATOM 744  O OE1 . GLU A 1 163 ? 4.137   15.586  -40.215 1.00 85.80  ? 163 GLU A OE1 1 
ATOM 745  O OE2 . GLU A 1 163 ? 2.266   15.818  -41.339 1.00 81.52  ? 163 GLU A OE2 1 
ATOM 746  N N   . PRO A 1 164 ? 5.101   18.165  -38.876 1.00 73.74  ? 164 PRO A N   1 
ATOM 747  C CA  . PRO A 1 164 ? 5.266   17.931  -37.431 1.00 66.84  ? 164 PRO A CA  1 
ATOM 748  C C   . PRO A 1 164 ? 5.801   16.551  -37.085 1.00 63.06  ? 164 PRO A C   1 
ATOM 749  O O   . PRO A 1 164 ? 6.545   16.417  -36.105 1.00 58.62  ? 164 PRO A O   1 
ATOM 750  C CB  . PRO A 1 164 ? 3.847   18.138  -36.884 1.00 65.17  ? 164 PRO A CB  1 
ATOM 751  C CG  . PRO A 1 164 ? 3.207   19.067  -37.858 1.00 66.37  ? 164 PRO A CG  1 
ATOM 752  C CD  . PRO A 1 164 ? 3.768   18.700  -39.203 1.00 72.77  ? 164 PRO A CD  1 
ATOM 753  N N   . ARG A 1 165 ? 5.447   15.519  -37.854 1.00 65.09  ? 165 ARG A N   1 
ATOM 754  C CA  . ARG A 1 165 ? 5.957   14.183  -37.567 1.00 52.63  ? 165 ARG A CA  1 
ATOM 755  C C   . ARG A 1 165 ? 7.433   14.055  -37.922 1.00 54.83  ? 165 ARG A C   1 
ATOM 756  O O   . ARG A 1 165 ? 8.161   13.294  -37.274 1.00 53.75  ? 165 ARG A O   1 
ATOM 757  C CB  . ARG A 1 165 ? 5.134   13.132  -38.313 1.00 48.68  ? 165 ARG A CB  1 
ATOM 758  C CG  . ARG A 1 165 ? 3.694   13.031  -37.840 1.00 52.88  ? 165 ARG A CG  1 
ATOM 759  C CD  . ARG A 1 165 ? 2.904   12.028  -38.663 1.00 53.18  ? 165 ARG A CD  1 
ATOM 760  N NE  . ARG A 1 165 ? 2.457   12.594  -39.930 1.00 55.71  ? 165 ARG A NE  1 
ATOM 761  C CZ  . ARG A 1 165 ? 1.699   11.953  -40.810 1.00 61.35  ? 165 ARG A CZ  1 
ATOM 762  N NH1 . ARG A 1 165 ? 1.287   10.715  -40.595 1.00 63.93  ? 165 ARG A NH1 1 
ATOM 763  N NH2 . ARG A 1 165 ? 1.346   12.571  -41.934 1.00 62.49  ? 165 ARG A NH2 1 
ATOM 764  N N   . VAL A 1 166 ? 7.892   14.786  -38.938 1.00 60.70  ? 166 VAL A N   1 
ATOM 765  C CA  . VAL A 1 166 ? 9.306   14.747  -39.297 1.00 57.03  ? 166 VAL A CA  1 
ATOM 766  C C   . VAL A 1 166 ? 10.125  15.636  -38.367 1.00 60.96  ? 166 VAL A C   1 
ATOM 767  O O   . VAL A 1 166 ? 11.292  15.336  -38.085 1.00 61.71  ? 166 VAL A O   1 
ATOM 768  C CB  . VAL A 1 166 ? 9.489   15.149  -40.771 1.00 55.72  ? 166 VAL A CB  1 
ATOM 769  C CG1 . VAL A 1 166 ? 10.929  14.935  -41.211 1.00 55.78  ? 166 VAL A CG1 1 
ATOM 770  C CG2 . VAL A 1 166 ? 8.535   14.361  -41.655 1.00 56.77  ? 166 VAL A CG2 1 
ATOM 771  N N   . GLU A 1 167 ? 9.537   16.727  -37.870 1.00 65.35  ? 167 GLU A N   1 
ATOM 772  C CA  . GLU A 1 167 ? 10.246  17.588  -36.930 1.00 62.85  ? 167 GLU A CA  1 
ATOM 773  C C   . GLU A 1 167 ? 10.463  16.886  -35.595 1.00 63.00  ? 167 GLU A C   1 
ATOM 774  O O   . GLU A 1 167 ? 11.498  17.078  -34.947 1.00 68.71  ? 167 GLU A O   1 
ATOM 775  C CB  . GLU A 1 167 ? 9.479   18.895  -36.732 1.00 55.24  ? 167 GLU A CB  1 
ATOM 776  N N   . ALA A 1 168 ? 9.499   16.068  -35.169 1.00 57.32  ? 168 ALA A N   1 
ATOM 777  C CA  . ALA A 1 168 ? 9.640   15.292  -33.943 1.00 53.26  ? 168 ALA A CA  1 
ATOM 778  C C   . ALA A 1 168 ? 10.591  14.113  -34.094 1.00 49.21  ? 168 ALA A C   1 
ATOM 779  O O   . ALA A 1 168 ? 10.780  13.370  -33.123 1.00 52.83  ? 168 ALA A O   1 
ATOM 780  C CB  . ALA A 1 168 ? 8.270   14.798  -33.475 1.00 53.71  ? 168 ALA A CB  1 
ATOM 781  N N   . LYS A 1 169 ? 11.176  13.925  -35.280 1.00 50.67  ? 169 LYS A N   1 
ATOM 782  C CA  . LYS A 1 169 ? 12.165  12.875  -35.533 1.00 53.37  ? 169 LYS A CA  1 
ATOM 783  C C   . LYS A 1 169 ? 11.583  11.483  -35.297 1.00 46.17  ? 169 LYS A C   1 
ATOM 784  O O   . LYS A 1 169 ? 12.246  10.597  -34.755 1.00 46.47  ? 169 LYS A O   1 
ATOM 785  C CB  . LYS A 1 169 ? 13.427  13.087  -34.691 1.00 47.84  ? 169 LYS A CB  1 
ATOM 786  N N   . TRP A 1 170 ? 10.333  11.288  -35.712 1.00 42.56  ? 170 TRP A N   1 
ATOM 787  C CA  . TRP A 1 170 ? 9.748   9.958   -35.692 1.00 41.32  ? 170 TRP A CA  1 
ATOM 788  C C   . TRP A 1 170 ? 10.508  9.042   -36.651 1.00 44.27  ? 170 TRP A C   1 
ATOM 789  O O   . TRP A 1 170 ? 10.999  9.490   -37.692 1.00 53.39  ? 170 TRP A O   1 
ATOM 790  C CB  . TRP A 1 170 ? 8.272   10.008  -36.085 1.00 40.54  ? 170 TRP A CB  1 
ATOM 791  C CG  . TRP A 1 170 ? 7.377   10.644  -35.063 1.00 41.22  ? 170 TRP A CG  1 
ATOM 792  C CD1 . TRP A 1 170 ? 7.758   11.374  -33.975 1.00 42.33  ? 170 TRP A CD1 1 
ATOM 793  C CD2 . TRP A 1 170 ? 5.945   10.598  -35.034 1.00 41.08  ? 170 TRP A CD2 1 
ATOM 794  N NE1 . TRP A 1 170 ? 6.652   11.789  -33.273 1.00 42.95  ? 170 TRP A NE1 1 
ATOM 795  C CE2 . TRP A 1 170 ? 5.527   11.326  -33.903 1.00 42.22  ? 170 TRP A CE2 1 
ATOM 796  C CE3 . TRP A 1 170 ? 4.977   10.014  -35.856 1.00 40.29  ? 170 TRP A CE3 1 
ATOM 797  C CZ2 . TRP A 1 170 ? 4.182   11.484  -33.573 1.00 42.67  ? 170 TRP A CZ2 1 
ATOM 798  C CZ3 . TRP A 1 170 ? 3.643   10.172  -35.527 1.00 40.66  ? 170 TRP A CZ3 1 
ATOM 799  C CH2 . TRP A 1 170 ? 3.258   10.901  -34.396 1.00 41.88  ? 170 TRP A CH2 1 
ATOM 800  N N   . PRO A 1 171 ? 10.628  7.757   -36.324 1.00 41.47  ? 171 PRO A N   1 
ATOM 801  C CA  . PRO A 1 171 ? 11.321  6.835   -37.231 1.00 46.24  ? 171 PRO A CA  1 
ATOM 802  C C   . PRO A 1 171 ? 10.535  6.633   -38.518 1.00 47.58  ? 171 PRO A C   1 
ATOM 803  O O   . PRO A 1 171 ? 9.301   6.637   -38.522 1.00 45.27  ? 171 PRO A O   1 
ATOM 804  C CB  . PRO A 1 171 ? 11.415  5.539   -36.418 1.00 48.33  ? 171 PRO A CB  1 
ATOM 805  C CG  . PRO A 1 171 ? 10.293  5.629   -35.439 1.00 44.47  ? 171 PRO A CG  1 
ATOM 806  C CD  . PRO A 1 171 ? 10.167  7.086   -35.096 1.00 42.40  ? 171 PRO A CD  1 
ATOM 807  N N   . CYS A 1 172 ? 11.270  6.477   -39.619 1.00 51.38  ? 172 CYS A N   1 
ATOM 808  C CA  . CYS A 1 172 ? 10.768  6.217   -40.967 1.00 59.76  ? 172 CYS A CA  1 
ATOM 809  C C   . CYS A 1 172 ? 9.995   7.390   -41.561 1.00 60.03  ? 172 CYS A C   1 
ATOM 810  O O   . CYS A 1 172 ? 9.563   7.301   -42.718 1.00 57.81  ? 172 CYS A O   1 
ATOM 811  C CB  . CYS A 1 172 ? 9.884   4.962   -41.029 1.00 59.25  ? 172 CYS A CB  1 
ATOM 812  S SG  . CYS A 1 172 ? 10.643  3.479   -40.329 1.00 68.19  ? 172 CYS A SG  1 
ATOM 813  N N   . HIS A 1 173 ? 9.805   8.481   -40.823 1.00 48.61  ? 173 HIS A N   1 
ATOM 814  C CA  . HIS A 1 173 ? 9.122   9.661   -41.340 1.00 47.51  ? 173 HIS A CA  1 
ATOM 815  C C   . HIS A 1 173 ? 10.154  10.623  -41.916 1.00 53.12  ? 173 HIS A C   1 
ATOM 816  O O   . HIS A 1 173 ? 11.079  11.043  -41.213 1.00 55.19  ? 173 HIS A O   1 
ATOM 817  C CB  . HIS A 1 173 ? 8.301   10.339  -40.244 1.00 46.16  ? 173 HIS A CB  1 
ATOM 818  C CG  . HIS A 1 173 ? 7.075   9.576   -39.848 1.00 41.88  ? 173 HIS A CG  1 
ATOM 819  N ND1 . HIS A 1 173 ? 7.129   8.321   -39.281 1.00 39.78  ? 173 HIS A ND1 1 
ATOM 820  C CD2 . HIS A 1 173 ? 5.762   9.892   -39.938 1.00 41.55  ? 173 HIS A CD2 1 
ATOM 821  C CE1 . HIS A 1 173 ? 5.901   7.897   -39.038 1.00 41.15  ? 173 HIS A CE1 1 
ATOM 822  N NE2 . HIS A 1 173 ? 5.053   8.832   -39.427 1.00 37.68  ? 173 HIS A NE2 1 
ATOM 823  N N   . GLY A 1 174 ? 9.992   10.973  -43.190 1.00 58.28  ? 174 GLY A N   1 
ATOM 824  C CA  . GLY A 1 174 ? 10.905  11.873  -43.853 1.00 59.33  ? 174 GLY A CA  1 
ATOM 825  C C   . GLY A 1 174 ? 10.511  12.138  -45.291 1.00 58.38  ? 174 GLY A C   1 
ATOM 826  O O   . GLY A 1 174 ? 9.507   11.620  -45.792 1.00 59.00  ? 174 GLY A O   1 
ATOM 827  N N   . PRO A 1 175 ? 11.296  12.957  -45.985 1.00 53.85  ? 175 PRO A N   1 
ATOM 828  C CA  . PRO A 1 175 ? 10.992  13.260  -47.386 1.00 56.34  ? 175 PRO A CA  1 
ATOM 829  C C   . PRO A 1 175 ? 11.359  12.110  -48.308 1.00 60.48  ? 175 PRO A C   1 
ATOM 830  O O   . PRO A 1 175 ? 12.245  11.302  -48.022 1.00 61.45  ? 175 PRO A O   1 
ATOM 831  C CB  . PRO A 1 175 ? 11.855  14.494  -47.671 1.00 58.55  ? 175 PRO A CB  1 
ATOM 832  C CG  . PRO A 1 175 ? 13.018  14.340  -46.751 1.00 58.70  ? 175 PRO A CG  1 
ATOM 833  C CD  . PRO A 1 175 ? 12.476  13.694  -45.501 1.00 55.51  ? 175 PRO A CD  1 
ATOM 834  N N   . CYS A 1 176 ? 10.654  12.048  -49.436 1.00 55.95  ? 176 CYS A N   1 
ATOM 835  C CA  . CYS A 1 176 ? 10.909  11.020  -50.434 1.00 56.25  ? 176 CYS A CA  1 
ATOM 836  C C   . CYS A 1 176 ? 11.897  11.550  -51.462 1.00 54.99  ? 176 CYS A C   1 
ATOM 837  O O   . CYS A 1 176 ? 11.633  12.591  -52.078 1.00 59.20  ? 176 CYS A O   1 
ATOM 838  C CB  . CYS A 1 176 ? 9.618   10.601  -51.117 1.00 54.40  ? 176 CYS A CB  1 
ATOM 839  S SG  . CYS A 1 176 ? 9.761   9.116   -52.137 1.00 58.58  ? 176 CYS A SG  1 
ATOM 840  N N   . PRO A 1 177 ? 13.029  10.882  -51.682 1.00 54.74  ? 177 PRO A N   1 
ATOM 841  C CA  . PRO A 1 177 ? 14.058  11.397  -52.611 1.00 58.38  ? 177 PRO A CA  1 
ATOM 842  C C   . PRO A 1 177 ? 13.731  11.148  -54.082 1.00 65.48  ? 177 PRO A C   1 
ATOM 843  O O   . PRO A 1 177 ? 14.224  10.228  -54.734 1.00 69.24  ? 177 PRO A O   1 
ATOM 844  C CB  . PRO A 1 177 ? 15.312  10.641  -52.169 1.00 64.04  ? 177 PRO A CB  1 
ATOM 845  C CG  . PRO A 1 177 ? 14.789  9.340   -51.654 1.00 63.94  ? 177 PRO A CG  1 
ATOM 846  C CD  . PRO A 1 177 ? 13.458  9.641   -51.012 1.00 61.30  ? 177 PRO A CD  1 
ATOM 847  N N   . TRP A 1 178 ? 12.867  12.000  -54.630 1.00 63.24  ? 178 TRP A N   1 
ATOM 848  C CA  . TRP A 1 178 ? 12.547  11.891  -56.046 1.00 57.77  ? 178 TRP A CA  1 
ATOM 849  C C   . TRP A 1 178 ? 13.693  12.453  -56.885 1.00 64.83  ? 178 TRP A C   1 
ATOM 850  O O   . TRP A 1 178 ? 14.242  13.509  -56.558 1.00 72.00  ? 178 TRP A O   1 
ATOM 851  C CB  . TRP A 1 178 ? 11.254  12.639  -56.369 1.00 57.69  ? 178 TRP A CB  1 
ATOM 852  C CG  . TRP A 1 178 ? 10.049  12.105  -55.656 1.00 57.52  ? 178 TRP A CG  1 
ATOM 853  C CD1 . TRP A 1 178 ? 9.383   12.692  -54.620 1.00 59.11  ? 178 TRP A CD1 1 
ATOM 854  C CD2 . TRP A 1 178 ? 9.365   10.876  -55.928 1.00 59.62  ? 178 TRP A CD2 1 
ATOM 855  N NE1 . TRP A 1 178 ? 8.326   11.905  -54.231 1.00 59.76  ? 178 TRP A NE1 1 
ATOM 856  C CE2 . TRP A 1 178 ? 8.294   10.784  -55.018 1.00 62.31  ? 178 TRP A CE2 1 
ATOM 857  C CE3 . TRP A 1 178 ? 9.555   9.844   -56.853 1.00 60.25  ? 178 TRP A CE3 1 
ATOM 858  C CZ2 . TRP A 1 178 ? 7.416   9.702   -55.005 1.00 62.84  ? 178 TRP A CZ2 1 
ATOM 859  C CZ3 . TRP A 1 178 ? 8.682   8.771   -56.838 1.00 59.53  ? 178 TRP A CZ3 1 
ATOM 860  C CH2 . TRP A 1 178 ? 7.626   8.708   -55.920 1.00 59.07  ? 178 TRP A CH2 1 
ATOM 861  N N   . PRO A 1 179 ? 14.075  11.771  -57.968 1.00 67.68  ? 179 PRO A N   1 
ATOM 862  C CA  . PRO A 1 179 ? 15.126  12.325  -58.834 1.00 66.57  ? 179 PRO A CA  1 
ATOM 863  C C   . PRO A 1 179 ? 14.667  13.535  -59.624 1.00 67.33  ? 179 PRO A C   1 
ATOM 864  O O   . PRO A 1 179 ? 15.494  14.394  -59.955 1.00 72.63  ? 179 PRO A O   1 
ATOM 865  C CB  . PRO A 1 179 ? 15.477  11.147  -59.753 1.00 64.19  ? 179 PRO A CB  1 
ATOM 866  C CG  . PRO A 1 179 ? 14.220  10.342  -59.810 1.00 61.00  ? 179 PRO A CG  1 
ATOM 867  C CD  . PRO A 1 179 ? 13.586  10.467  -58.449 1.00 66.08  ? 179 PRO A CD  1 
ATOM 868  N N   . ASP A 1 180 ? 13.376  13.632  -59.929 1.00 68.09  ? 180 ASP A N   1 
ATOM 869  C CA  . ASP A 1 180 ? 12.819  14.760  -60.663 1.00 65.64  ? 180 ASP A CA  1 
ATOM 870  C C   . ASP A 1 180 ? 11.306  14.712  -60.527 1.00 63.21  ? 180 ASP A C   1 
ATOM 871  O O   . ASP A 1 180 ? 10.735  13.690  -60.134 1.00 66.40  ? 180 ASP A O   1 
ATOM 872  C CB  . ASP A 1 180 ? 13.229  14.737  -62.140 1.00 70.40  ? 180 ASP A CB  1 
ATOM 873  N N   . VAL A 1 181 ? 10.662  15.834  -60.857 1.00 65.37  ? 181 VAL A N   1 
ATOM 874  C CA  . VAL A 1 181 ? 9.208   15.892  -60.787 1.00 65.11  ? 181 VAL A CA  1 
ATOM 875  C C   . VAL A 1 181 ? 8.570   15.073  -61.901 1.00 71.36  ? 181 VAL A C   1 
ATOM 876  O O   . VAL A 1 181 ? 7.390   14.713  -61.804 1.00 68.36  ? 181 VAL A O   1 
ATOM 877  C CB  . VAL A 1 181 ? 8.729   17.357  -60.826 1.00 68.19  ? 181 VAL A CB  1 
ATOM 878  C CG1 . VAL A 1 181 ? 8.844   17.926  -62.233 1.00 82.13  ? 181 VAL A CG1 1 
ATOM 879  C CG2 . VAL A 1 181 ? 7.303   17.475  -60.299 1.00 65.05  ? 181 VAL A CG2 1 
ATOM 880  N N   . ASP A 1 182 ? 9.323   14.757  -62.958 1.00 84.64  ? 182 ASP A N   1 
ATOM 881  C CA  . ASP A 1 182 ? 8.789   13.939  -64.041 1.00 85.52  ? 182 ASP A CA  1 
ATOM 882  C C   . ASP A 1 182 ? 8.501   12.510  -63.600 1.00 85.40  ? 182 ASP A C   1 
ATOM 883  O O   . ASP A 1 182 ? 7.689   11.831  -64.237 1.00 84.51  ? 182 ASP A O   1 
ATOM 884  C CB  . ASP A 1 182 ? 9.760   13.933  -65.223 1.00 87.95  ? 182 ASP A CB  1 
ATOM 885  N N   . MET A 1 183 ? 9.150   12.038  -62.536 1.00 71.93  ? 183 MET A N   1 
ATOM 886  C CA  . MET A 1 183 ? 8.857   10.733  -61.957 1.00 64.18  ? 183 MET A CA  1 
ATOM 887  C C   . MET A 1 183 ? 7.910   10.813  -60.770 1.00 57.14  ? 183 MET A C   1 
ATOM 888  O O   . MET A 1 183 ? 7.182   9.852   -60.501 1.00 55.62  ? 183 MET A O   1 
ATOM 889  C CB  . MET A 1 183 ? 10.157  10.046  -61.518 1.00 62.55  ? 183 MET A CB  1 
ATOM 890  C CG  . MET A 1 183 ? 9.980   8.617   -61.022 1.00 64.75  ? 183 MET A CG  1 
ATOM 891  S SD  . MET A 1 183 ? 11.477  7.934   -60.285 1.00 65.59  ? 183 MET A SD  1 
ATOM 892  C CE  . MET A 1 183 ? 10.881  6.336   -59.735 1.00 60.63  ? 183 MET A CE  1 
ATOM 893  N N   . ARG A 1 184 ? 7.893   11.947  -60.068 1.00 57.61  ? 184 ARG A N   1 
ATOM 894  C CA  . ARG A 1 184 ? 7.087   12.072  -58.859 1.00 56.39  ? 184 ARG A CA  1 
ATOM 895  C C   . ARG A 1 184 ? 5.598   12.128  -59.183 1.00 52.24  ? 184 ARG A C   1 
ATOM 896  O O   . ARG A 1 184 ? 4.791   11.432  -58.557 1.00 52.48  ? 184 ARG A O   1 
ATOM 897  C CB  . ARG A 1 184 ? 7.524   13.315  -58.083 1.00 60.09  ? 184 ARG A CB  1 
ATOM 898  C CG  . ARG A 1 184 ? 6.520   13.835  -57.071 1.00 59.02  ? 184 ARG A CG  1 
ATOM 899  C CD  . ARG A 1 184 ? 6.988   15.172  -56.517 1.00 58.55  ? 184 ARG A CD  1 
ATOM 900  N NE  . ARG A 1 184 ? 5.949   15.862  -55.763 1.00 58.98  ? 184 ARG A NE  1 
ATOM 901  C CZ  . ARG A 1 184 ? 6.047   17.113  -55.333 1.00 67.86  ? 184 ARG A CZ  1 
ATOM 902  N NH1 . ARG A 1 184 ? 7.125   17.842  -55.568 1.00 72.20  ? 184 ARG A NH1 1 
ATOM 903  N NH2 . ARG A 1 184 ? 5.036   17.646  -54.652 1.00 78.34  ? 184 ARG A NH2 1 
ATOM 904  N N   . THR A 1 185 ? 5.216   12.951  -60.160 1.00 56.74  ? 185 THR A N   1 
ATOM 905  C CA  . THR A 1 185 ? 3.797   13.137  -60.459 1.00 53.20  ? 185 THR A CA  1 
ATOM 906  C C   . THR A 1 185 ? 3.114   11.870  -60.964 1.00 54.21  ? 185 THR A C   1 
ATOM 907  O O   . THR A 1 185 ? 2.054   11.514  -60.419 1.00 54.51  ? 185 THR A O   1 
ATOM 908  C CB  . THR A 1 185 ? 3.626   14.297  -61.448 1.00 54.47  ? 185 THR A CB  1 
ATOM 909  O OG1 . THR A 1 185 ? 4.131   15.503  -60.864 1.00 54.19  ? 185 THR A OG1 1 
ATOM 910  C CG2 . THR A 1 185 ? 2.157   14.487  -61.800 1.00 54.59  ? 185 THR A CG2 1 
ATOM 911  N N   . PRO A 1 186 ? 3.628   11.152  -61.973 1.00 53.22  ? 186 PRO A N   1 
ATOM 912  C CA  . PRO A 1 186 ? 2.893   9.961   -62.436 1.00 49.17  ? 186 PRO A CA  1 
ATOM 913  C C   . PRO A 1 186 ? 2.848   8.844   -61.408 1.00 54.87  ? 186 PRO A C   1 
ATOM 914  O O   . PRO A 1 186 ? 1.836   8.138   -61.314 1.00 58.09  ? 186 PRO A O   1 
ATOM 915  C CB  . PRO A 1 186 ? 3.657   9.546   -63.700 1.00 52.86  ? 186 PRO A CB  1 
ATOM 916  C CG  . PRO A 1 186 ? 5.025   10.071  -63.495 1.00 55.69  ? 186 PRO A CG  1 
ATOM 917  C CD  . PRO A 1 186 ? 4.855   11.367  -62.764 1.00 56.13  ? 186 PRO A CD  1 
ATOM 918  N N   . ILE A 1 187 ? 3.919   8.662   -60.633 1.00 58.91  ? 187 ILE A N   1 
ATOM 919  C CA  . ILE A 1 187 ? 3.929   7.604   -59.628 1.00 50.48  ? 187 ILE A CA  1 
ATOM 920  C C   . ILE A 1 187 ? 2.995   7.951   -58.477 1.00 53.19  ? 187 ILE A C   1 
ATOM 921  O O   . ILE A 1 187 ? 2.353   7.069   -57.894 1.00 54.20  ? 187 ILE A O   1 
ATOM 922  C CB  . ILE A 1 187 ? 5.365   7.347   -59.133 1.00 41.95  ? 187 ILE A CB  1 
ATOM 923  N N   . GLN A 1 188 ? 2.907   9.237   -58.126 1.00 61.15  ? 188 GLN A N   1 
ATOM 924  C CA  . GLN A 1 188 ? 2.019   9.645   -57.041 1.00 59.51  ? 188 GLN A CA  1 
ATOM 925  C C   . GLN A 1 188 ? 0.557   9.447   -57.424 1.00 59.69  ? 188 GLN A C   1 
ATOM 926  O O   . GLN A 1 188 ? -0.244  8.969   -56.612 1.00 57.90  ? 188 GLN A O   1 
ATOM 927  C CB  . GLN A 1 188 ? 2.283   11.102  -56.662 1.00 61.34  ? 188 GLN A CB  1 
ATOM 928  C CG  . GLN A 1 188 ? 1.535   11.557  -55.423 1.00 66.97  ? 188 GLN A CG  1 
ATOM 929  C CD  . GLN A 1 188 ? 1.892   10.733  -54.199 1.00 66.21  ? 188 GLN A CD  1 
ATOM 930  O OE1 . GLN A 1 188 ? 3.068   10.541  -53.888 1.00 63.95  ? 188 GLN A OE1 1 
ATOM 931  N NE2 . GLN A 1 188 ? 0.877   10.239  -53.499 1.00 65.11  ? 188 GLN A NE2 1 
ATOM 932  N N   . GLN A 1 189 ? 0.191   9.811   -58.656 1.00 51.32  ? 189 GLN A N   1 
ATOM 933  C CA  . GLN A 1 189 ? -1.178  9.596   -59.114 1.00 52.00  ? 189 GLN A CA  1 
ATOM 934  C C   . GLN A 1 189 ? -1.503  8.112   -59.210 1.00 53.98  ? 189 GLN A C   1 
ATOM 935  O O   . GLN A 1 189 ? -2.660  7.717   -59.024 1.00 57.02  ? 189 GLN A O   1 
ATOM 936  C CB  . GLN A 1 189 ? -1.398  10.272  -60.467 1.00 53.13  ? 189 GLN A CB  1 
ATOM 937  C CG  . GLN A 1 189 ? -1.261  11.785  -60.443 1.00 54.39  ? 189 GLN A CG  1 
ATOM 938  C CD  . GLN A 1 189 ? -1.324  12.394  -61.831 1.00 56.40  ? 189 GLN A CD  1 
ATOM 939  O OE1 . GLN A 1 189 ? -1.214  11.690  -62.835 1.00 56.62  ? 189 GLN A OE1 1 
ATOM 940  N NE2 . GLN A 1 189 ? -1.506  13.708  -61.893 1.00 58.43  ? 189 GLN A NE2 1 
ATOM 941  N N   . TYR A 1 190 ? -0.501  7.280   -59.501 1.00 50.93  ? 190 TYR A N   1 
ATOM 942  C CA  . TYR A 1 190 ? -0.721  5.839   -59.533 1.00 51.04  ? 190 TYR A CA  1 
ATOM 943  C C   . TYR A 1 190 ? -0.970  5.295   -58.132 1.00 54.85  ? 190 TYR A C   1 
ATOM 944  O O   . TYR A 1 190 ? -1.785  4.383   -57.949 1.00 58.36  ? 190 TYR A O   1 
ATOM 945  C CB  . TYR A 1 190 ? 0.473   5.143   -60.188 1.00 51.16  ? 190 TYR A CB  1 
ATOM 946  C CG  . TYR A 1 190 ? 0.348   3.639   -60.272 1.00 49.43  ? 190 TYR A CG  1 
ATOM 947  C CD1 . TYR A 1 190 ? -0.765  3.045   -60.854 1.00 49.41  ? 190 TYR A CD1 1 
ATOM 948  C CD2 . TYR A 1 190 ? 1.352   2.812   -59.785 1.00 49.64  ? 190 TYR A CD2 1 
ATOM 949  C CE1 . TYR A 1 190 ? -0.880  1.670   -60.936 1.00 52.07  ? 190 TYR A CE1 1 
ATOM 950  C CE2 . TYR A 1 190 ? 1.247   1.437   -59.865 1.00 49.64  ? 190 TYR A CE2 1 
ATOM 951  C CZ  . TYR A 1 190 ? 0.129   0.871   -60.441 1.00 53.29  ? 190 TYR A CZ  1 
ATOM 952  O OH  . TYR A 1 190 ? 0.020   -0.498  -60.521 1.00 54.90  ? 190 TYR A OH  1 
ATOM 953  N N   . MET A 1 191 ? -0.278  5.844   -57.130 1.00 55.27  ? 191 MET A N   1 
ATOM 954  C CA  . MET A 1 191 ? -0.518  5.430   -55.753 1.00 53.38  ? 191 MET A CA  1 
ATOM 955  C C   . MET A 1 191 ? -1.884  5.889   -55.260 1.00 54.60  ? 191 MET A C   1 
ATOM 956  O O   . MET A 1 191 ? -2.503  5.211   -54.433 1.00 57.41  ? 191 MET A O   1 
ATOM 957  C CB  . MET A 1 191 ? 0.579   5.975   -54.838 1.00 54.56  ? 191 MET A CB  1 
ATOM 958  C CG  . MET A 1 191 ? 1.933   5.312   -55.012 1.00 55.58  ? 191 MET A CG  1 
ATOM 959  S SD  . MET A 1 191 ? 3.108   5.839   -53.751 1.00 62.29  ? 191 MET A SD  1 
ATOM 960  C CE  . MET A 1 191 ? 2.322   5.205   -52.272 1.00 53.56  ? 191 MET A CE  1 
ATOM 961  N N   . ASP A 1 192 ? -2.366  7.034   -55.750 1.00 53.22  ? 192 ASP A N   1 
ATOM 962  C CA  . ASP A 1 192 ? -3.682  7.514   -55.341 1.00 55.04  ? 192 ASP A CA  1 
ATOM 963  C C   . ASP A 1 192 ? -4.788  6.635   -55.909 1.00 59.52  ? 192 ASP A C   1 
ATOM 964  O O   . ASP A 1 192 ? -5.814  6.418   -55.255 1.00 60.36  ? 192 ASP A O   1 
ATOM 965  C CB  . ASP A 1 192 ? -3.871  8.966   -55.777 1.00 56.81  ? 192 ASP A CB  1 
ATOM 966  N N   . SER A 1 193 ? -4.597  6.120   -57.126 1.00 69.22  ? 193 SER A N   1 
ATOM 967  C CA  . SER A 1 193 ? -5.582  5.213   -57.704 1.00 71.68  ? 193 SER A CA  1 
ATOM 968  C C   . SER A 1 193 ? -5.547  3.853   -57.018 1.00 73.50  ? 193 SER A C   1 
ATOM 969  O O   . SER A 1 193 ? -6.589  3.209   -56.850 1.00 74.20  ? 193 SER A O   1 
ATOM 970  C CB  . SER A 1 193 ? -5.340  5.063   -59.205 1.00 71.61  ? 193 SER A CB  1 
ATOM 971  O OG  . SER A 1 193 ? -6.353  4.278   -59.809 1.00 78.31  ? 193 SER A OG  1 
ATOM 972  N N   . LEU A 1 194 ? -4.357  3.398   -56.621 1.00 64.83  ? 194 LEU A N   1 
ATOM 973  C CA  . LEU A 1 194 ? -4.258  2.144   -55.883 1.00 50.58  ? 194 LEU A CA  1 
ATOM 974  C C   . LEU A 1 194 ? -4.797  2.283   -54.466 1.00 58.95  ? 194 LEU A C   1 
ATOM 975  O O   . LEU A 1 194 ? -5.266  1.299   -53.883 1.00 60.60  ? 194 LEU A O   1 
ATOM 976  C CB  . LEU A 1 194 ? -2.805  1.670   -55.858 1.00 49.38  ? 194 LEU A CB  1 
ATOM 977  C CG  . LEU A 1 194 ? -2.245  1.181   -57.194 1.00 48.90  ? 194 LEU A CG  1 
ATOM 978  C CD1 . LEU A 1 194 ? -0.777  0.826   -57.057 1.00 44.51  ? 194 LEU A CD1 1 
ATOM 979  C CD2 . LEU A 1 194 ? -3.040  -0.010  -57.704 1.00 55.31  ? 194 LEU A CD2 1 
ATOM 980  N N   . GLY A 1 195 ? -4.735  3.488   -53.896 1.00 61.17  ? 195 GLY A N   1 
ATOM 981  C CA  . GLY A 1 195 ? -5.322  3.705   -52.584 1.00 59.75  ? 195 GLY A CA  1 
ATOM 982  C C   . GLY A 1 195 ? -6.836  3.608   -52.596 1.00 63.03  ? 195 GLY A C   1 
ATOM 983  O O   . GLY A 1 195 ? -7.443  3.115   -51.641 1.00 65.97  ? 195 GLY A O   1 
ATOM 984  N N   . LYS A 1 196 ? -7.466  4.077   -53.675 1.00 60.35  ? 196 LYS A N   1 
ATOM 985  C CA  . LYS A 1 196 ? -8.917  3.968   -53.788 1.00 61.54  ? 196 LYS A CA  1 
ATOM 986  C C   . LYS A 1 196 ? -9.352  2.518   -53.961 1.00 64.21  ? 196 LYS A C   1 
ATOM 987  O O   . LYS A 1 196 ? -10.355 2.091   -53.377 1.00 68.41  ? 196 LYS A O   1 
ATOM 988  C CB  . LYS A 1 196 ? -9.418  4.822   -54.952 1.00 57.59  ? 196 LYS A CB  1 
ATOM 989  N N   . SER A 1 197 ? -8.613  1.748   -54.762 1.00 60.66  ? 197 SER A N   1 
ATOM 990  C CA  . SER A 1 197 ? -8.941  0.337   -54.937 1.00 61.69  ? 197 SER A CA  1 
ATOM 991  C C   . SER A 1 197 ? -8.679  -0.458  -53.663 1.00 62.79  ? 197 SER A C   1 
ATOM 992  O O   . SER A 1 197 ? -9.424  -1.391  -53.344 1.00 65.11  ? 197 SER A O   1 
ATOM 993  C CB  . SER A 1 197 ? -8.147  -0.246  -56.106 1.00 62.84  ? 197 SER A CB  1 
ATOM 994  N N   . GLY A 1 198 ? -7.623  -0.106  -52.926 1.00 63.50  ? 198 GLY A N   1 
ATOM 995  C CA  . GLY A 1 198 ? -7.330  -0.810  -51.687 1.00 63.77  ? 198 GLY A CA  1 
ATOM 996  C C   . GLY A 1 198 ? -8.392  -0.607  -50.624 1.00 65.29  ? 198 GLY A C   1 
ATOM 997  O O   . GLY A 1 198 ? -8.686  -1.518  -49.846 1.00 67.39  ? 198 GLY A O   1 
ATOM 998  N N   . GLU A 1 199 ? -8.985  0.588   -50.577 1.00 61.31  ? 199 GLU A N   1 
ATOM 999  C CA  . GLU A 1 199 ? -10.023 0.856   -49.587 1.00 62.68  ? 199 GLU A CA  1 
ATOM 1000 C C   . GLU A 1 199 ? -11.322 0.150   -49.952 1.00 60.95  ? 199 GLU A C   1 
ATOM 1001 O O   . GLU A 1 199 ? -12.042 -0.334  -49.072 1.00 64.11  ? 199 GLU A O   1 
ATOM 1002 C CB  . GLU A 1 199 ? -10.248 2.362   -49.452 1.00 67.81  ? 199 GLU A CB  1 
ATOM 1003 C CG  . GLU A 1 199 ? -10.797 2.798   -48.099 1.00 68.86  ? 199 GLU A CG  1 
ATOM 1004 C CD  . GLU A 1 199 ? -9.702  3.116   -47.095 1.00 74.50  ? 199 GLU A CD  1 
ATOM 1005 O OE1 . GLU A 1 199 ? -8.515  3.124   -47.487 1.00 71.66  ? 199 GLU A OE1 1 
ATOM 1006 O OE2 . GLU A 1 199 ? -10.027 3.362   -45.915 1.00 78.58  ? 199 GLU A OE2 1 
ATOM 1007 N N   . THR A 1 200 ? -11.640 0.087   -51.248 1.00 61.71  ? 200 THR A N   1 
ATOM 1008 C CA  . THR A 1 200 ? -12.843 -0.616  -51.679 1.00 67.42  ? 200 THR A CA  1 
ATOM 1009 C C   . THR A 1 200 ? -12.735 -2.111  -51.410 1.00 67.61  ? 200 THR A C   1 
ATOM 1010 O O   . THR A 1 200 ? -13.732 -2.760  -51.073 1.00 68.05  ? 200 THR A O   1 
ATOM 1011 C CB  . THR A 1 200 ? -13.096 -0.362  -53.164 1.00 67.53  ? 200 THR A CB  1 
ATOM 1012 O OG1 . THR A 1 200 ? -12.602 0.936   -53.520 1.00 70.76  ? 200 THR A OG1 1 
ATOM 1013 C CG2 . THR A 1 200 ? -14.579 -0.431  -53.461 1.00 67.54  ? 200 THR A CG2 1 
ATOM 1014 N N   . LEU A 1 201 ? -11.534 -2.675  -51.558 1.00 59.64  ? 201 LEU A N   1 
ATOM 1015 C CA  . LEU A 1 201 ? -11.340 -4.089  -51.255 1.00 56.08  ? 201 LEU A CA  1 
ATOM 1016 C C   . LEU A 1 201 ? -11.563 -4.369  -49.774 1.00 56.63  ? 201 LEU A C   1 
ATOM 1017 O O   . LEU A 1 201 ? -12.121 -5.410  -49.409 1.00 61.40  ? 201 LEU A O   1 
ATOM 1018 C CB  . LEU A 1 201 ? -9.942  -4.531  -51.682 1.00 54.91  ? 201 LEU A CB  1 
ATOM 1019 C CG  . LEU A 1 201 ? -9.714  -4.805  -53.168 1.00 57.07  ? 201 LEU A CG  1 
ATOM 1020 C CD1 . LEU A 1 201 ? -8.232  -4.968  -53.459 1.00 57.54  ? 201 LEU A CD1 1 
ATOM 1021 C CD2 . LEU A 1 201 ? -10.484 -6.044  -53.597 1.00 57.15  ? 201 LEU A CD2 1 
ATOM 1022 N N   . LEU A 1 202 ? -11.135 -3.449  -48.906 1.00 55.95  ? 202 LEU A N   1 
ATOM 1023 C CA  . LEU A 1 202 ? -11.362 -3.626  -47.475 1.00 50.06  ? 202 LEU A CA  1 
ATOM 1024 C C   . LEU A 1 202 ? -12.847 -3.558  -47.143 1.00 51.74  ? 202 LEU A C   1 
ATOM 1025 O O   . LEU A 1 202 ? -13.325 -4.282  -46.262 1.00 60.16  ? 202 LEU A O   1 
ATOM 1026 C CB  . LEU A 1 202 ? -10.583 -2.578  -46.683 1.00 49.47  ? 202 LEU A CB  1 
ATOM 1027 C CG  . LEU A 1 202 ? -9.060  -2.703  -46.735 1.00 50.00  ? 202 LEU A CG  1 
ATOM 1028 C CD1 . LEU A 1 202 ? -8.414  -1.633  -45.875 1.00 58.47  ? 202 LEU A CD1 1 
ATOM 1029 C CD2 . LEU A 1 202 ? -8.618  -4.090  -46.296 1.00 52.68  ? 202 LEU A CD2 1 
ATOM 1030 N N   . GLN A 1 203 ? -13.591 -2.689  -47.831 1.00 51.64  ? 203 GLN A N   1 
ATOM 1031 C CA  . GLN A 1 203 ? -15.035 -2.649  -47.637 1.00 57.72  ? 203 GLN A CA  1 
ATOM 1032 C C   . GLN A 1 203 ? -15.699 -3.921  -48.145 1.00 60.17  ? 203 GLN A C   1 
ATOM 1033 O O   . GLN A 1 203 ? -16.736 -4.333  -47.614 1.00 66.77  ? 203 GLN A O   1 
ATOM 1034 C CB  . GLN A 1 203 ? -15.628 -1.420  -48.327 1.00 63.59  ? 203 GLN A CB  1 
ATOM 1035 C CG  . GLN A 1 203 ? -15.287 -0.104  -47.647 1.00 66.64  ? 203 GLN A CG  1 
ATOM 1036 C CD  . GLN A 1 203 ? -15.716 1.105   -48.455 1.00 70.85  ? 203 GLN A CD  1 
ATOM 1037 O OE1 . GLN A 1 203 ? -15.551 1.142   -49.674 1.00 73.92  ? 203 GLN A OE1 1 
ATOM 1038 N NE2 . GLN A 1 203 ? -16.275 2.102   -47.778 1.00 74.86  ? 203 GLN A NE2 1 
ATOM 1039 N N   . MET A 1 204 ? -15.123 -4.554  -49.169 1.00 59.70  ? 204 MET A N   1 
ATOM 1040 C CA  . MET A 1 204 ? -15.644 -5.838  -49.628 1.00 59.22  ? 204 MET A CA  1 
ATOM 1041 C C   . MET A 1 204 ? -15.409 -6.933  -48.594 1.00 55.72  ? 204 MET A C   1 
ATOM 1042 O O   . MET A 1 204 ? -16.246 -7.828  -48.430 1.00 58.36  ? 204 MET A O   1 
ATOM 1043 C CB  . MET A 1 204 ? -15.006 -6.220  -50.964 1.00 59.01  ? 204 MET A CB  1 
ATOM 1044 C CG  . MET A 1 204 ? -15.343 -5.294  -52.127 1.00 59.44  ? 204 MET A CG  1 
ATOM 1045 S SD  . MET A 1 204 ? -17.079 -5.346  -52.619 1.00 62.21  ? 204 MET A SD  1 
ATOM 1046 C CE  . MET A 1 204 ? -17.721 -3.887  -51.803 1.00 62.57  ? 204 MET A CE  1 
ATOM 1047 N N   . ILE A 1 205 ? -14.277 -6.879  -47.888 1.00 50.05  ? 205 ILE A N   1 
ATOM 1048 C CA  . ILE A 1 205 ? -13.983 -7.900  -46.887 1.00 49.51  ? 205 ILE A CA  1 
ATOM 1049 C C   . ILE A 1 205 ? -14.905 -7.758  -45.682 1.00 53.59  ? 205 ILE A C   1 
ATOM 1050 O O   . ILE A 1 205 ? -15.346 -8.757  -45.101 1.00 57.10  ? 205 ILE A O   1 
ATOM 1051 C CB  . ILE A 1 205 ? -12.499 -7.833  -46.481 1.00 48.16  ? 205 ILE A CB  1 
ATOM 1052 C CG1 . ILE A 1 205 ? -11.604 -8.060  -47.701 1.00 51.56  ? 205 ILE A CG1 1 
ATOM 1053 C CG2 . ILE A 1 205 ? -12.188 -8.857  -45.400 1.00 53.54  ? 205 ILE A CG2 1 
ATOM 1054 C CD1 . ILE A 1 205 ? -10.123 -8.017  -47.392 1.00 56.71  ? 205 ILE A CD1 1 
ATOM 1055 N N   . GLU A 1 206 ? -15.221 -6.520  -45.288 1.00 56.36  ? 206 GLU A N   1 
ATOM 1056 C CA  . GLU A 1 206 ? -16.135 -6.329  -44.166 1.00 57.17  ? 206 GLU A CA  1 
ATOM 1057 C C   . GLU A 1 206 ? -17.554 -6.757  -44.524 1.00 61.89  ? 206 GLU A C   1 
ATOM 1058 O O   . GLU A 1 206 ? -18.289 -7.245  -43.658 1.00 65.80  ? 206 GLU A O   1 
ATOM 1059 C CB  . GLU A 1 206 ? -16.096 -4.878  -43.677 1.00 63.79  ? 206 GLU A CB  1 
ATOM 1060 C CG  . GLU A 1 206 ? -16.846 -3.869  -44.525 1.00 72.07  ? 206 GLU A CG  1 
ATOM 1061 C CD  . GLU A 1 206 ? -16.727 -2.458  -43.979 1.00 75.20  ? 206 GLU A CD  1 
ATOM 1062 O OE1 . GLU A 1 206 ? -15.810 -2.209  -43.169 1.00 73.71  ? 206 GLU A OE1 1 
ATOM 1063 O OE2 . GLU A 1 206 ? -17.553 -1.600  -44.356 1.00 78.87  ? 206 GLU A OE2 1 
ATOM 1064 N N   . TYR A 1 207 ? -17.959 -6.585  -45.786 1.00 78.43  ? 207 TYR A N   1 
ATOM 1065 C CA  . TYR A 1 207 ? -19.292 -7.013  -46.198 1.00 80.02  ? 207 TYR A CA  1 
ATOM 1066 C C   . TYR A 1 207 ? -19.363 -8.527  -46.360 1.00 77.82  ? 207 TYR A C   1 
ATOM 1067 O O   . TYR A 1 207 ? -20.388 -9.140  -46.042 1.00 79.14  ? 207 TYR A O   1 
ATOM 1068 C CB  . TYR A 1 207 ? -19.698 -6.328  -47.505 1.00 78.86  ? 207 TYR A CB  1 
ATOM 1069 C CG  . TYR A 1 207 ? -19.795 -4.820  -47.429 1.00 79.29  ? 207 TYR A CG  1 
ATOM 1070 C CD1 . TYR A 1 207 ? -20.057 -4.178  -46.226 1.00 82.08  ? 207 TYR A CD1 1 
ATOM 1071 C CD2 . TYR A 1 207 ? -19.639 -4.040  -48.567 1.00 77.57  ? 207 TYR A CD2 1 
ATOM 1072 C CE1 . TYR A 1 207 ? -20.150 -2.800  -46.157 1.00 84.39  ? 207 TYR A CE1 1 
ATOM 1073 C CE2 . TYR A 1 207 ? -19.729 -2.662  -48.508 1.00 80.41  ? 207 TYR A CE2 1 
ATOM 1074 C CZ  . TYR A 1 207 ? -19.985 -2.048  -47.301 1.00 82.82  ? 207 TYR A CZ  1 
ATOM 1075 O OH  . TYR A 1 207 ? -20.077 -0.677  -47.239 1.00 86.30  ? 207 TYR A OH  1 
ATOM 1076 N N   . GLY A 1 208 ? -18.288 -9.143  -46.855 1.00 65.68  ? 208 GLY A N   1 
ATOM 1077 C CA  . GLY A 1 208 ? -18.292 -10.586 -47.030 1.00 64.44  ? 208 GLY A CA  1 
ATOM 1078 C C   . GLY A 1 208 ? -18.248 -11.332 -45.710 1.00 62.27  ? 208 GLY A C   1 
ATOM 1079 O O   . GLY A 1 208 ? -18.959 -12.323 -45.523 1.00 63.06  ? 208 GLY A O   1 
ATOM 1080 N N   . LEU A 1 209 ? -17.416 -10.868 -44.779 1.00 60.11  ? 209 LEU A N   1 
ATOM 1081 C CA  . LEU A 1 209 ? -17.319 -11.472 -43.457 1.00 58.02  ? 209 LEU A CA  1 
ATOM 1082 C C   . LEU A 1 209 ? -18.402 -10.982 -42.505 1.00 61.90  ? 209 LEU A C   1 
ATOM 1083 O O   . LEU A 1 209 ? -18.428 -11.421 -41.349 1.00 59.42  ? 209 LEU A O   1 
ATOM 1084 C CB  . LEU A 1 209 ? -15.939 -11.200 -42.851 1.00 54.95  ? 209 LEU A CB  1 
ATOM 1085 C CG  . LEU A 1 209 ? -14.742 -11.843 -43.554 1.00 53.81  ? 209 LEU A CG  1 
ATOM 1086 C CD1 . LEU A 1 209 ? -13.438 -11.408 -42.906 1.00 52.67  ? 209 LEU A CD1 1 
ATOM 1087 C CD2 . LEU A 1 209 ? -14.868 -13.359 -43.542 1.00 55.54  ? 209 LEU A CD2 1 
ATOM 1088 N N   . SER A 1 210 ? -19.284 -10.090 -42.962 1.00 65.41  ? 210 SER A N   1 
ATOM 1089 C CA  . SER A 1 210 ? -20.374 -9.553  -42.145 1.00 62.60  ? 210 SER A CA  1 
ATOM 1090 C C   . SER A 1 210 ? -19.847 -8.882  -40.879 1.00 60.73  ? 210 SER A C   1 
ATOM 1091 O O   . SER A 1 210 ? -20.432 -8.999  -39.801 1.00 66.80  ? 210 SER A O   1 
ATOM 1092 C CB  . SER A 1 210 ? -21.396 -10.639 -41.801 1.00 62.48  ? 210 SER A CB  1 
ATOM 1093 N N   . LEU A 1 211 ? -18.730 -8.173  -41.011 1.00 63.78  ? 211 LEU A N   1 
ATOM 1094 C CA  . LEU A 1 211 ? -18.159 -7.453  -39.887 1.00 67.34  ? 211 LEU A CA  1 
ATOM 1095 C C   . LEU A 1 211 ? -18.881 -6.122  -39.683 1.00 79.26  ? 211 LEU A C   1 
ATOM 1096 O O   . LEU A 1 211 ? -19.648 -5.659  -40.532 1.00 84.31  ? 211 LEU A O   1 
ATOM 1097 C CB  . LEU A 1 211 ? -16.665 -7.217  -40.103 1.00 62.71  ? 211 LEU A CB  1 
ATOM 1098 C CG  . LEU A 1 211 ? -15.801 -8.451  -40.372 1.00 57.88  ? 211 LEU A CG  1 
ATOM 1099 C CD1 . LEU A 1 211 ? -14.336 -8.062  -40.505 1.00 56.35  ? 211 LEU A CD1 1 
ATOM 1100 C CD2 . LEU A 1 211 ? -15.988 -9.488  -39.276 1.00 64.14  ? 211 LEU A CD2 1 
ATOM 1101 N N   . HIS A 1 212 ? -18.629 -5.511  -38.532 1.00 93.64  ? 212 HIS A N   1 
ATOM 1102 C CA  . HIS A 1 212 ? -19.178 -4.193  -38.258 1.00 96.12  ? 212 HIS A CA  1 
ATOM 1103 C C   . HIS A 1 212 ? -18.587 -3.182  -39.239 1.00 100.52 ? 212 HIS A C   1 
ATOM 1104 O O   . HIS A 1 212 ? -17.414 -3.297  -39.613 1.00 99.10  ? 212 HIS A O   1 
ATOM 1105 C CB  . HIS A 1 212 ? -18.873 -3.777  -36.817 1.00 101.73 ? 212 HIS A CB  1 
ATOM 1106 C CG  . HIS A 1 212 ? -19.572 -2.526  -36.385 1.00 108.19 ? 212 HIS A CG  1 
ATOM 1107 N ND1 . HIS A 1 212 ? -19.062 -1.268  -36.623 1.00 109.28 ? 212 HIS A ND1 1 
ATOM 1108 C CD2 . HIS A 1 212 ? -20.740 -2.341  -35.726 1.00 109.92 ? 212 HIS A CD2 1 
ATOM 1109 C CE1 . HIS A 1 212 ? -19.888 -0.361  -36.131 1.00 110.17 ? 212 HIS A CE1 1 
ATOM 1110 N NE2 . HIS A 1 212 ? -20.914 -0.986  -35.581 1.00 114.80 ? 212 HIS A NE2 1 
ATOM 1111 N N   . PRO A 1 213 ? -19.370 -2.205  -39.699 1.00 100.91 ? 213 PRO A N   1 
ATOM 1112 C CA  . PRO A 1 213 ? -18.829 -1.219  -40.641 1.00 93.89  ? 213 PRO A CA  1 
ATOM 1113 C C   . PRO A 1 213 ? -17.642 -0.474  -40.049 1.00 91.95  ? 213 PRO A C   1 
ATOM 1114 O O   . PRO A 1 213 ? -17.561 -0.249  -38.839 1.00 93.34  ? 213 PRO A O   1 
ATOM 1115 C CB  . PRO A 1 213 ? -20.014 -0.279  -40.890 1.00 95.47  ? 213 PRO A CB  1 
ATOM 1116 C CG  . PRO A 1 213 ? -21.216 -1.117  -40.611 1.00 95.76  ? 213 PRO A CG  1 
ATOM 1117 C CD  . PRO A 1 213 ? -20.817 -2.033  -39.489 1.00 101.84 ? 213 PRO A CD  1 
ATOM 1118 N N   . ASP A 1 214 ? -16.710 -0.101  -40.929 1.00 97.68  ? 214 ASP A N   1 
ATOM 1119 C CA  . ASP A 1 214 ? -15.485 0.605   -40.550 1.00 96.84  ? 214 ASP A CA  1 
ATOM 1120 C C   . ASP A 1 214 ? -14.633 -0.212  -39.581 1.00 96.86  ? 214 ASP A C   1 
ATOM 1121 O O   . ASP A 1 214 ? -13.929 0.347   -38.736 1.00 97.45  ? 214 ASP A O   1 
ATOM 1122 C CB  . ASP A 1 214 ? -15.793 1.985   -39.961 1.00 97.54  ? 214 ASP A CB  1 
ATOM 1123 N N   . THR A 1 215 ? -14.689 -1.541  -39.688 1.00 81.71  ? 215 THR A N   1 
ATOM 1124 C CA  . THR A 1 215 ? -13.819 -2.382  -38.872 1.00 79.16  ? 215 THR A CA  1 
ATOM 1125 C C   . THR A 1 215 ? -12.396 -2.403  -39.419 1.00 73.38  ? 215 THR A C   1 
ATOM 1126 O O   . THR A 1 215 ? -11.431 -2.324  -38.651 1.00 71.31  ? 215 THR A O   1 
ATOM 1127 C CB  . THR A 1 215 ? -14.378 -3.804  -38.792 1.00 81.25  ? 215 THR A CB  1 
ATOM 1128 O OG1 . THR A 1 215 ? -15.684 -3.774  -38.203 1.00 83.66  ? 215 THR A OG1 1 
ATOM 1129 C CG2 . THR A 1 215 ? -13.472 -4.691  -37.950 1.00 76.92  ? 215 THR A CG2 1 
ATOM 1130 N N   . LEU A 1 216 ? -12.250 -2.499  -40.739 1.00 67.44  ? 216 LEU A N   1 
ATOM 1131 C CA  . LEU A 1 216 ? -10.943 -2.486  -41.382 1.00 61.94  ? 216 LEU A CA  1 
ATOM 1132 C C   . LEU A 1 216 ? -10.583 -1.133  -41.977 1.00 65.60  ? 216 LEU A C   1 
ATOM 1133 O O   . LEU A 1 216 ? -9.405  -0.763  -41.976 1.00 67.18  ? 216 LEU A O   1 
ATOM 1134 C CB  . LEU A 1 216 ? -10.881 -3.552  -42.482 1.00 58.31  ? 216 LEU A CB  1 
ATOM 1135 C CG  . LEU A 1 216 ? -11.076 -4.999  -42.028 1.00 64.62  ? 216 LEU A CG  1 
ATOM 1136 C CD1 . LEU A 1 216 ? -11.084 -5.942  -43.221 1.00 58.99  ? 216 LEU A CD1 1 
ATOM 1137 C CD2 . LEU A 1 216 ? -9.998  -5.398  -41.031 1.00 67.39  ? 216 LEU A CD2 1 
ATOM 1138 N N   . THR A 1 217 ? -11.569 -0.389  -42.484 1.00 72.37  ? 217 THR A N   1 
ATOM 1139 C CA  . THR A 1 217 ? -11.291 0.896   -43.113 1.00 68.34  ? 217 THR A CA  1 
ATOM 1140 C C   . THR A 1 217 ? -10.879 1.960   -42.104 1.00 69.79  ? 217 THR A C   1 
ATOM 1141 O O   . THR A 1 217 ? -10.258 2.955   -42.492 1.00 67.29  ? 217 THR A O   1 
ATOM 1142 C CB  . THR A 1 217 ? -12.512 1.376   -43.900 1.00 67.79  ? 217 THR A CB  1 
ATOM 1143 O OG1 . THR A 1 217 ? -13.600 1.614   -42.999 1.00 69.57  ? 217 THR A OG1 1 
ATOM 1144 C CG2 . THR A 1 217 ? -12.928 0.329   -44.920 1.00 66.15  ? 217 THR A CG2 1 
ATOM 1145 N N   . SER A 1 218 ? -11.212 1.777   -40.824 1.00 71.80  ? 218 SER A N   1 
ATOM 1146 C CA  . SER A 1 218 ? -10.809 2.740   -39.806 1.00 68.05  ? 218 SER A CA  1 
ATOM 1147 C C   . SER A 1 218 ? -9.328  2.641   -39.470 1.00 65.43  ? 218 SER A C   1 
ATOM 1148 O O   . SER A 1 218 ? -8.764  3.596   -38.925 1.00 66.56  ? 218 SER A O   1 
ATOM 1149 C CB  . SER A 1 218 ? -11.642 2.548   -38.538 1.00 68.83  ? 218 SER A CB  1 
ATOM 1150 O OG  . SER A 1 218 ? -11.523 1.224   -38.046 1.00 71.00  ? 218 SER A OG  1 
ATOM 1151 N N   . LEU A 1 219 ? -8.687  1.512   -39.778 1.00 61.14  ? 219 LEU A N   1 
ATOM 1152 C CA  . LEU A 1 219 ? -7.260  1.373   -39.511 1.00 61.78  ? 219 LEU A CA  1 
ATOM 1153 C C   . LEU A 1 219 ? -6.412  2.058   -40.573 1.00 65.26  ? 219 LEU A C   1 
ATOM 1154 O O   . LEU A 1 219 ? -5.303  2.515   -40.274 1.00 63.92  ? 219 LEU A O   1 
ATOM 1155 C CB  . LEU A 1 219 ? -6.880  -0.106  -39.423 1.00 58.43  ? 219 LEU A CB  1 
ATOM 1156 C CG  . LEU A 1 219 ? -7.628  -0.964  -38.403 1.00 63.82  ? 219 LEU A CG  1 
ATOM 1157 C CD1 . LEU A 1 219 ? -7.193  -2.414  -38.521 1.00 66.91  ? 219 LEU A CD1 1 
ATOM 1158 C CD2 . LEU A 1 219 ? -7.402  -0.446  -36.992 1.00 68.96  ? 219 LEU A CD2 1 
ATOM 1159 N N   . THR A 1 220 ? -6.909  2.142   -41.805 1.00 72.85  ? 220 THR A N   1 
ATOM 1160 C CA  . THR A 1 220 ? -6.154  2.704   -42.915 1.00 69.99  ? 220 THR A CA  1 
ATOM 1161 C C   . THR A 1 220 ? -6.378  4.201   -43.090 1.00 70.44  ? 220 THR A C   1 
ATOM 1162 O O   . THR A 1 220 ? -5.948  4.763   -44.103 1.00 67.93  ? 220 THR A O   1 
ATOM 1163 C CB  . THR A 1 220 ? -6.503  1.973   -44.214 1.00 70.99  ? 220 THR A CB  1 
ATOM 1164 O OG1 . THR A 1 220 ? -7.916  2.041   -44.440 1.00 74.57  ? 220 THR A OG1 1 
ATOM 1165 C CG2 . THR A 1 220 ? -6.075  0.516   -44.130 1.00 63.89  ? 220 THR A CG2 1 
ATOM 1166 N N   . LYS A 1 221 ? -7.042  4.856   -42.139 1.00 67.81  ? 221 LYS A N   1 
ATOM 1167 C CA  . LYS A 1 221 ? -7.155  6.308   -42.169 1.00 65.17  ? 221 LYS A CA  1 
ATOM 1168 C C   . LYS A 1 221 ? -5.769  6.916   -41.989 1.00 64.37  ? 221 LYS A C   1 
ATOM 1169 O O   . LYS A 1 221 ? -5.133  6.724   -40.947 1.00 68.47  ? 221 LYS A O   1 
ATOM 1170 C CB  . LYS A 1 221 ? -8.106  6.792   -41.078 1.00 61.96  ? 221 LYS A CB  1 
ATOM 1171 N N   . ASP A 1 222 ? -5.305  7.646   -43.006 1.00 68.83  ? 222 ASP A N   1 
ATOM 1172 C CA  . ASP A 1 222 ? -3.915  8.098   -43.081 1.00 71.15  ? 222 ASP A CA  1 
ATOM 1173 C C   . ASP A 1 222 ? -2.970  6.902   -42.967 1.00 65.34  ? 222 ASP A C   1 
ATOM 1174 O O   . ASP A 1 222 ? -1.991  6.914   -42.216 1.00 65.30  ? 222 ASP A O   1 
ATOM 1175 C CB  . ASP A 1 222 ? -3.613  9.159   -42.017 1.00 74.28  ? 222 ASP A CB  1 
ATOM 1176 C CG  . ASP A 1 222 ? -2.255  9.811   -42.208 1.00 71.21  ? 222 ASP A CG  1 
ATOM 1177 O OD1 . ASP A 1 222 ? -2.071  10.526  -43.215 1.00 70.74  ? 222 ASP A OD1 1 
ATOM 1178 O OD2 . ASP A 1 222 ? -1.371  9.607   -41.349 1.00 69.98  ? 222 ASP A OD2 1 
ATOM 1179 N N   . GLY A 1 223 ? -3.288  5.849   -43.717 1.00 49.88  ? 223 GLY A N   1 
ATOM 1180 C CA  . GLY A 1 223 ? -2.509  4.633   -43.651 1.00 48.15  ? 223 GLY A CA  1 
ATOM 1181 C C   . GLY A 1 223 ? -1.106  4.809   -44.194 1.00 46.11  ? 223 GLY A C   1 
ATOM 1182 O O   . GLY A 1 223 ? -0.819  5.690   -45.005 1.00 53.81  ? 223 GLY A O   1 
ATOM 1183 N N   . TRP A 1 224 ? -0.210  3.938   -43.729 1.00 48.24  ? 224 TRP A N   1 
ATOM 1184 C CA  . TRP A 1 224 ? 1.194   3.975   -44.132 1.00 44.61  ? 224 TRP A CA  1 
ATOM 1185 C C   . TRP A 1 224 ? 1.390   3.209   -45.444 1.00 49.51  ? 224 TRP A C   1 
ATOM 1186 O O   . TRP A 1 224 ? 2.171   2.263   -45.545 1.00 52.90  ? 224 TRP A O   1 
ATOM 1187 C CB  . TRP A 1 224 ? 2.071   3.416   -43.019 1.00 44.65  ? 224 TRP A CB  1 
ATOM 1188 C CG  . TRP A 1 224 ? 3.525   3.742   -43.172 1.00 46.13  ? 224 TRP A CG  1 
ATOM 1189 C CD1 . TRP A 1 224 ? 4.513   2.900   -43.590 1.00 48.75  ? 224 TRP A CD1 1 
ATOM 1190 C CD2 . TRP A 1 224 ? 4.155   5.002   -42.910 1.00 51.73  ? 224 TRP A CD2 1 
ATOM 1191 N NE1 . TRP A 1 224 ? 5.719   3.556   -43.603 1.00 47.14  ? 224 TRP A NE1 1 
ATOM 1192 C CE2 . TRP A 1 224 ? 5.527   4.848   -43.190 1.00 49.01  ? 224 TRP A CE2 1 
ATOM 1193 C CE3 . TRP A 1 224 ? 3.693   6.245   -42.465 1.00 56.30  ? 224 TRP A CE3 1 
ATOM 1194 C CZ2 . TRP A 1 224 ? 6.442   5.889   -43.040 1.00 49.86  ? 224 TRP A CZ2 1 
ATOM 1195 C CZ3 . TRP A 1 224 ? 4.603   7.277   -42.317 1.00 53.05  ? 224 TRP A CZ3 1 
ATOM 1196 C CH2 . TRP A 1 224 ? 5.961   7.093   -42.604 1.00 50.38  ? 224 TRP A CH2 1 
ATOM 1197 N N   . HIS A 1 225 ? 0.648   3.641   -46.461 1.00 51.77  ? 225 HIS A N   1 
ATOM 1198 C CA  . HIS A 1 225 ? 0.739   3.017   -47.773 1.00 44.30  ? 225 HIS A CA  1 
ATOM 1199 C C   . HIS A 1 225 ? 2.096   3.308   -48.400 1.00 46.95  ? 225 HIS A C   1 
ATOM 1200 O O   . HIS A 1 225 ? 2.564   4.450   -48.391 1.00 51.86  ? 225 HIS A O   1 
ATOM 1201 C CB  . HIS A 1 225 ? -0.378  3.525   -48.684 1.00 44.39  ? 225 HIS A CB  1 
ATOM 1202 C CG  . HIS A 1 225 ? -1.737  3.493   -48.056 1.00 47.49  ? 225 HIS A CG  1 
ATOM 1203 N ND1 . HIS A 1 225 ? -2.137  2.494   -47.195 1.00 50.64  ? 225 HIS A ND1 1 
ATOM 1204 C CD2 . HIS A 1 225 ? -2.788  4.339   -48.165 1.00 48.60  ? 225 HIS A CD2 1 
ATOM 1205 C CE1 . HIS A 1 225 ? -3.376  2.727   -46.800 1.00 55.48  ? 225 HIS A CE1 1 
ATOM 1206 N NE2 . HIS A 1 225 ? -3.795  3.840   -47.374 1.00 52.29  ? 225 HIS A NE2 1 
ATOM 1207 N N   . HIS A 1 226 ? 2.728   2.272   -48.945 1.00 45.93  ? 226 HIS A N   1 
ATOM 1208 C CA  . HIS A 1 226 ? 3.995   2.425   -49.642 1.00 51.38  ? 226 HIS A CA  1 
ATOM 1209 C C   . HIS A 1 226 ? 4.008   1.520   -50.865 1.00 52.76  ? 226 HIS A C   1 
ATOM 1210 O O   . HIS A 1 226 ? 3.346   0.480   -50.897 1.00 52.16  ? 226 HIS A O   1 
ATOM 1211 C CB  . HIS A 1 226 ? 5.190   2.120   -48.725 1.00 50.57  ? 226 HIS A CB  1 
ATOM 1212 C CG  . HIS A 1 226 ? 5.175   0.741   -48.142 1.00 49.85  ? 226 HIS A CG  1 
ATOM 1213 N ND1 . HIS A 1 226 ? 4.390   0.400   -47.062 1.00 52.08  ? 226 HIS A ND1 1 
ATOM 1214 C CD2 . HIS A 1 226 ? 5.857   -0.378  -48.480 1.00 52.80  ? 226 HIS A CD2 1 
ATOM 1215 C CE1 . HIS A 1 226 ? 4.585   -0.872  -46.763 1.00 58.81  ? 226 HIS A CE1 1 
ATOM 1216 N NE2 . HIS A 1 226 ? 5.470   -1.368  -47.608 1.00 63.82  ? 226 HIS A NE2 1 
ATOM 1217 N N   . LEU A 1 227 ? 4.773   1.932   -51.873 1.00 52.17  ? 227 LEU A N   1 
ATOM 1218 C CA  . LEU A 1 227 ? 4.855   1.237   -53.148 1.00 47.12  ? 227 LEU A CA  1 
ATOM 1219 C C   . LEU A 1 227 ? 6.297   0.828   -53.412 1.00 46.43  ? 227 LEU A C   1 
ATOM 1220 O O   . LEU A 1 227 ? 7.231   1.561   -53.075 1.00 46.99  ? 227 LEU A O   1 
ATOM 1221 C CB  . LEU A 1 227 ? 4.334   2.121   -54.290 1.00 49.02  ? 227 LEU A CB  1 
ATOM 1222 C CG  . LEU A 1 227 ? 4.459   1.598   -55.723 1.00 50.19  ? 227 LEU A CG  1 
ATOM 1223 C CD1 . LEU A 1 227 ? 3.579   0.375   -55.928 1.00 52.02  ? 227 LEU A CD1 1 
ATOM 1224 C CD2 . LEU A 1 227 ? 4.111   2.688   -56.723 1.00 42.69  ? 227 LEU A CD2 1 
ATOM 1225 N N   . ARG A 1 228 ? 6.472   -0.346  -54.015 1.00 46.92  ? 228 ARG A N   1 
ATOM 1226 C CA  . ARG A 1 228 ? 7.789   -0.894  -54.323 1.00 50.71  ? 228 ARG A CA  1 
ATOM 1227 C C   . ARG A 1 228 ? 7.901   -1.066  -55.832 1.00 55.62  ? 228 ARG A C   1 
ATOM 1228 O O   . ARG A 1 228 ? 7.264   -1.953  -56.409 1.00 57.67  ? 228 ARG A O   1 
ATOM 1229 C CB  . ARG A 1 228 ? 8.013   -2.222  -53.601 1.00 48.61  ? 228 ARG A CB  1 
ATOM 1230 N N   . ILE A 1 229 ? 8.698   -0.213  -56.467 1.00 54.76  ? 229 ILE A N   1 
ATOM 1231 C CA  . ILE A 1 229 ? 8.938   -0.286  -57.904 1.00 55.49  ? 229 ILE A CA  1 
ATOM 1232 C C   . ILE A 1 229 ? 10.120  -1.218  -58.137 1.00 63.05  ? 229 ILE A C   1 
ATOM 1233 O O   . ILE A 1 229 ? 11.235  -0.944  -57.680 1.00 64.07  ? 229 ILE A O   1 
ATOM 1234 C CB  . ILE A 1 229 ? 9.202   1.106   -58.494 1.00 51.36  ? 229 ILE A CB  1 
ATOM 1235 C CG1 . ILE A 1 229 ? 8.065   2.063   -58.128 1.00 48.58  ? 229 ILE A CG1 1 
ATOM 1236 C CG2 . ILE A 1 229 ? 9.367   1.023   -60.004 1.00 56.73  ? 229 ILE A CG2 1 
ATOM 1237 C CD1 . ILE A 1 229 ? 8.300   3.492   -58.564 1.00 53.84  ? 229 ILE A CD1 1 
ATOM 1238 N N   . LEU A 1 230 ? 9.882   -2.315  -58.850 1.00 66.51  ? 230 LEU A N   1 
ATOM 1239 C CA  . LEU A 1 230 ? 10.867  -3.374  -59.007 1.00 69.42  ? 230 LEU A CA  1 
ATOM 1240 C C   . LEU A 1 230 ? 11.354  -3.467  -60.448 1.00 74.07  ? 230 LEU A C   1 
ATOM 1241 O O   . LEU A 1 230 ? 10.666  -3.071  -61.394 1.00 75.11  ? 230 LEU A O   1 
ATOM 1242 C CB  . LEU A 1 230 ? 10.292  -4.727  -58.573 1.00 69.89  ? 230 LEU A CB  1 
ATOM 1243 C CG  . LEU A 1 230 ? 9.623   -4.795  -57.200 1.00 65.89  ? 230 LEU A CG  1 
ATOM 1244 C CD1 . LEU A 1 230 ? 8.112   -4.884  -57.349 1.00 65.87  ? 230 LEU A CD1 1 
ATOM 1245 C CD2 . LEU A 1 230 ? 10.157  -5.970  -56.397 1.00 71.64  ? 230 LEU A CD2 1 
ATOM 1246 N N   . ARG A 1 231 ? 12.563  -4.003  -60.596 1.00 75.73  ? 231 ARG A N   1 
ATOM 1247 C CA  . ARG A 1 231 ? 13.128  -4.321  -61.903 1.00 76.20  ? 231 ARG A CA  1 
ATOM 1248 C C   . ARG A 1 231 ? 13.972  -5.577  -61.756 1.00 78.93  ? 231 ARG A C   1 
ATOM 1249 O O   . ARG A 1 231 ? 14.923  -5.594  -60.968 1.00 80.05  ? 231 ARG A O   1 
ATOM 1250 C CB  . ARG A 1 231 ? 13.973  -3.167  -62.448 1.00 74.75  ? 231 ARG A CB  1 
ATOM 1251 C CG  . ARG A 1 231 ? 14.711  -3.509  -63.734 1.00 76.42  ? 231 ARG A CG  1 
ATOM 1252 C CD  . ARG A 1 231 ? 15.829  -2.521  -64.023 1.00 75.95  ? 231 ARG A CD  1 
ATOM 1253 N NE  . ARG A 1 231 ? 16.607  -2.908  -65.194 1.00 85.65  ? 231 ARG A NE  1 
ATOM 1254 C CZ  . ARG A 1 231 ? 17.673  -3.696  -65.159 1.00 85.65  ? 231 ARG A CZ  1 
ATOM 1255 N NH1 . ARG A 1 231 ? 18.120  -4.204  -64.022 1.00 88.44  ? 231 ARG A NH1 1 
ATOM 1256 N NH2 . ARG A 1 231 ? 18.305  -3.984  -66.293 1.00 76.80  ? 231 ARG A NH2 1 
ATOM 1257 N N   . PHE A 1 232 ? 13.629  -6.620  -62.508 1.00 76.24  ? 232 PHE A N   1 
ATOM 1258 C CA  . PHE A 1 232 ? 14.361  -7.876  -62.458 1.00 75.69  ? 232 PHE A CA  1 
ATOM 1259 C C   . PHE A 1 232 ? 15.106  -8.102  -63.762 1.00 81.14  ? 232 PHE A C   1 
ATOM 1260 O O   . PHE A 1 232 ? 14.502  -8.001  -64.839 1.00 86.25  ? 232 PHE A O   1 
ATOM 1261 C CB  . PHE A 1 232 ? 13.409  -9.047  -62.191 1.00 75.71  ? 232 PHE A CB  1 
ATOM 1262 C CG  . PHE A 1 232 ? 12.640  -8.922  -60.907 1.00 71.81  ? 232 PHE A CG  1 
ATOM 1263 C CD1 . PHE A 1 232 ? 13.202  -9.328  -59.708 1.00 72.15  ? 232 PHE A CD1 1 
ATOM 1264 C CD2 . PHE A 1 232 ? 11.359  -8.397  -60.898 1.00 73.63  ? 232 PHE A CD2 1 
ATOM 1265 C CE1 . PHE A 1 232 ? 12.499  -9.214  -58.524 1.00 78.37  ? 232 PHE A CE1 1 
ATOM 1266 C CE2 . PHE A 1 232 ? 10.652  -8.281  -59.717 1.00 73.74  ? 232 PHE A CE2 1 
ATOM 1267 C CZ  . PHE A 1 232 ? 11.223  -8.691  -58.528 1.00 78.60  ? 232 PHE A CZ  1 
ATOM 1268 N N   . PRO A 1 233 ? 16.405  -8.406  -63.712 1.00 85.64  ? 233 PRO A N   1 
ATOM 1269 C CA  . PRO A 1 233 ? 17.174  -8.562  -64.953 1.00 90.51  ? 233 PRO A CA  1 
ATOM 1270 C C   . PRO A 1 233 ? 16.967  -9.920  -65.606 1.00 104.17 ? 233 PRO A C   1 
ATOM 1271 O O   . PRO A 1 233 ? 16.142  -10.719 -65.153 1.00 102.41 ? 233 PRO A O   1 
ATOM 1272 C CB  . PRO A 1 233 ? 18.620  -8.381  -64.481 1.00 92.57  ? 233 PRO A CB  1 
ATOM 1273 C CG  . PRO A 1 233 ? 18.604  -8.917  -63.086 1.00 88.37  ? 233 PRO A CG  1 
ATOM 1274 C CD  . PRO A 1 233 ? 17.250  -8.559  -62.515 1.00 85.01  ? 233 PRO A CD  1 
ATOM 1275 N N   . GLN A 1 234 ? 17.716  -10.188 -66.673 1.00 120.96 ? 234 GLN A N   1 
ATOM 1276 C CA  . GLN A 1 234 ? 17.621  -11.468 -67.355 1.00 121.57 ? 234 GLN A CA  1 
ATOM 1277 C C   . GLN A 1 234 ? 18.300  -12.564 -66.534 1.00 119.25 ? 234 GLN A C   1 
ATOM 1278 O O   . GLN A 1 234 ? 19.005  -12.306 -65.554 1.00 121.01 ? 234 GLN A O   1 
ATOM 1279 C CB  . GLN A 1 234 ? 18.246  -11.381 -68.747 1.00 124.75 ? 234 GLN A CB  1 
ATOM 1280 N N   . ASN A 1 235 ? 18.079  -13.810 -66.954 1.00 114.31 ? 235 ASN A N   1 
ATOM 1281 C CA  . ASN A 1 235 ? 18.643  -14.961 -66.263 1.00 117.82 ? 235 ASN A CA  1 
ATOM 1282 C C   . ASN A 1 235 ? 20.088  -15.242 -66.654 1.00 127.00 ? 235 ASN A C   1 
ATOM 1283 O O   . ASN A 1 235 ? 20.727  -16.092 -66.024 1.00 127.10 ? 235 ASN A O   1 
ATOM 1284 C CB  . ASN A 1 235 ? 17.791  -16.205 -66.531 1.00 112.88 ? 235 ASN A CB  1 
ATOM 1285 N N   . ASN A 1 236 ? 20.614  -14.558 -67.665 1.00 136.52 ? 236 ASN A N   1 
ATOM 1286 C CA  . ASN A 1 236 ? 21.982  -14.783 -68.119 1.00 132.86 ? 236 ASN A CA  1 
ATOM 1287 C C   . ASN A 1 236 ? 22.997  -14.313 -67.082 1.00 136.40 ? 236 ASN A C   1 
ATOM 1288 O O   . ASN A 1 236 ? 22.679  -13.506 -66.209 1.00 137.11 ? 236 ASN A O   1 
ATOM 1289 C CB  . ASN A 1 236 ? 22.226  -14.073 -69.453 1.00 123.11 ? 236 ASN A CB  1 
ATOM 1290 N N   . SER A 1 250 ? 11.303  -17.608 -51.281 1.00 125.88 ? 250 SER A N   1 
ATOM 1291 C CA  . SER A 1 250 ? 10.038  -17.418 -50.581 1.00 126.79 ? 250 SER A CA  1 
ATOM 1292 C C   . SER A 1 250 ? 10.100  -16.221 -49.639 1.00 128.93 ? 250 SER A C   1 
ATOM 1293 O O   . SER A 1 250 ? 10.811  -16.244 -48.634 1.00 127.04 ? 250 SER A O   1 
ATOM 1294 C CB  . SER A 1 250 ? 9.662   -18.680 -49.800 1.00 131.46 ? 250 SER A CB  1 
ATOM 1295 O OG  . SER A 1 250 ? 8.455   -18.494 -49.081 1.00 130.05 ? 250 SER A OG  1 
ATOM 1296 N N   . HIS A 1 251 ? 9.352   -15.175 -49.972 1.00 135.50 ? 251 HIS A N   1 
ATOM 1297 C CA  . HIS A 1 251 ? 9.248   -13.978 -49.153 1.00 135.79 ? 251 HIS A CA  1 
ATOM 1298 C C   . HIS A 1 251 ? 7.846   -13.874 -48.565 1.00 142.38 ? 251 HIS A C   1 
ATOM 1299 O O   . HIS A 1 251 ? 6.918   -14.574 -48.978 1.00 127.51 ? 251 HIS A O   1 
ATOM 1300 C CB  . HIS A 1 251 ? 9.581   -12.726 -49.973 1.00 123.11 ? 251 HIS A CB  1 
ATOM 1301 N N   . THR A 1 252 ? 7.701   -12.989 -47.585 1.00 190.93 ? 252 THR A N   1 
ATOM 1302 C CA  . THR A 1 252 ? 6.420   -12.746 -46.945 1.00 189.52 ? 252 THR A CA  1 
ATOM 1303 C C   . THR A 1 252 ? 5.902   -11.363 -47.336 1.00 185.83 ? 252 THR A C   1 
ATOM 1304 O O   . THR A 1 252 ? 6.455   -10.694 -48.217 1.00 184.47 ? 252 THR A O   1 
ATOM 1305 C CB  . THR A 1 252 ? 6.553   -12.891 -45.427 1.00 189.60 ? 252 THR A CB  1 
ATOM 1306 N N   . ASP A 1 253 ? 4.835   -10.928 -46.669 1.00 143.24 ? 253 ASP A N   1 
ATOM 1307 C CA  . ASP A 1 253 ? 4.274   -9.602  -46.915 1.00 131.09 ? 253 ASP A CA  1 
ATOM 1308 C C   . ASP A 1 253 ? 3.653   -9.099  -45.620 1.00 126.14 ? 253 ASP A C   1 
ATOM 1309 O O   . ASP A 1 253 ? 2.678   -9.678  -45.131 1.00 110.78 ? 253 ASP A O   1 
ATOM 1310 C CB  . ASP A 1 253 ? 3.242   -9.643  -48.039 1.00 118.76 ? 253 ASP A CB  1 
ATOM 1311 N N   . TYR A 1 254 ? 4.219   -8.027  -45.071 1.00 130.39 ? 254 TYR A N   1 
ATOM 1312 C CA  . TYR A 1 254 ? 3.742   -7.434  -43.822 1.00 127.06 ? 254 TYR A CA  1 
ATOM 1313 C C   . TYR A 1 254 ? 2.666   -6.409  -44.161 1.00 125.85 ? 254 TYR A C   1 
ATOM 1314 O O   . TYR A 1 254 ? 2.946   -5.227  -44.361 1.00 126.18 ? 254 TYR A O   1 
ATOM 1315 C CB  . TYR A 1 254 ? 4.902   -6.809  -43.054 1.00 129.12 ? 254 TYR A CB  1 
ATOM 1316 C CG  . TYR A 1 254 ? 5.960   -6.183  -43.943 1.00 131.15 ? 254 TYR A CG  1 
ATOM 1317 C CD1 . TYR A 1 254 ? 5.881   -4.849  -44.323 1.00 128.44 ? 254 TYR A CD1 1 
ATOM 1318 C CD2 . TYR A 1 254 ? 7.041   -6.928  -44.401 1.00 133.89 ? 254 TYR A CD2 1 
ATOM 1319 C CE1 . TYR A 1 254 ? 6.840   -4.277  -45.136 1.00 128.67 ? 254 TYR A CE1 1 
ATOM 1320 C CE2 . TYR A 1 254 ? 8.005   -6.364  -45.214 1.00 132.64 ? 254 TYR A CE2 1 
ATOM 1321 C CZ  . TYR A 1 254 ? 7.900   -5.039  -45.577 1.00 130.61 ? 254 TYR A CZ  1 
ATOM 1322 O OH  . TYR A 1 254 ? 8.860   -4.474  -46.385 1.00 131.18 ? 254 TYR A OH  1 
ATOM 1323 N N   . GLY A 1 255 ? 1.419   -6.853  -44.223 1.00 88.83  ? 255 GLY A N   1 
ATOM 1324 C CA  . GLY A 1 255 ? 0.353   -5.925  -44.537 1.00 76.38  ? 255 GLY A CA  1 
ATOM 1325 C C   . GLY A 1 255 ? -0.982  -6.613  -44.696 1.00 66.41  ? 255 GLY A C   1 
ATOM 1326 O O   . GLY A 1 255 ? -1.106  -7.837  -44.590 1.00 71.73  ? 255 GLY A O   1 
ATOM 1327 N N   . LEU A 1 256 ? -1.990  -5.780  -44.957 1.00 60.00  ? 256 LEU A N   1 
ATOM 1328 C CA  . LEU A 1 256 ? -3.350  -6.268  -45.182 1.00 59.33  ? 256 LEU A CA  1 
ATOM 1329 C C   . LEU A 1 256 ? -3.485  -6.848  -46.587 1.00 63.80  ? 256 LEU A C   1 
ATOM 1330 O O   . LEU A 1 256 ? -3.642  -8.060  -46.762 1.00 70.01  ? 256 LEU A O   1 
ATOM 1331 C CB  . LEU A 1 256 ? -4.358  -5.137  -44.956 1.00 58.04  ? 256 LEU A CB  1 
ATOM 1332 C CG  . LEU A 1 256 ? -4.494  -4.600  -43.530 1.00 58.84  ? 256 LEU A CG  1 
ATOM 1333 C CD1 . LEU A 1 256 ? -5.496  -3.456  -43.485 1.00 57.68  ? 256 LEU A CD1 1 
ATOM 1334 C CD2 . LEU A 1 256 ? -4.903  -5.711  -42.578 1.00 60.39  ? 256 LEU A CD2 1 
ATOM 1335 N N   . LEU A 1 257 ? -3.428  -5.987  -47.600 1.00 57.77  ? 257 LEU A N   1 
ATOM 1336 C CA  . LEU A 1 257 ? -3.586  -6.388  -48.990 1.00 57.80  ? 257 LEU A CA  1 
ATOM 1337 C C   . LEU A 1 257 ? -2.386  -5.928  -49.804 1.00 57.88  ? 257 LEU A C   1 
ATOM 1338 O O   . LEU A 1 257 ? -1.852  -4.836  -49.580 1.00 57.38  ? 257 LEU A O   1 
ATOM 1339 C CB  . LEU A 1 257 ? -4.871  -5.805  -49.579 1.00 56.91  ? 257 LEU A CB  1 
ATOM 1340 C CG  . LEU A 1 257 ? -6.159  -6.303  -48.924 1.00 57.01  ? 257 LEU A CG  1 
ATOM 1341 C CD1 . LEU A 1 257 ? -7.363  -5.619  -49.536 1.00 56.33  ? 257 LEU A CD1 1 
ATOM 1342 C CD2 . LEU A 1 257 ? -6.274  -7.813  -49.054 1.00 62.13  ? 257 LEU A CD2 1 
ATOM 1343 N N   . VAL A 1 258 ? -1.966  -6.765  -50.749 1.00 58.88  ? 258 VAL A N   1 
ATOM 1344 C CA  . VAL A 1 258 ? -0.847  -6.468  -51.636 1.00 59.29  ? 258 VAL A CA  1 
ATOM 1345 C C   . VAL A 1 258 ? -1.385  -6.456  -53.060 1.00 59.68  ? 258 VAL A C   1 
ATOM 1346 O O   . VAL A 1 258 ? -1.783  -7.501  -53.590 1.00 60.89  ? 258 VAL A O   1 
ATOM 1347 C CB  . VAL A 1 258 ? 0.295   -7.481  -51.486 1.00 60.74  ? 258 VAL A CB  1 
ATOM 1348 C CG1 . VAL A 1 258 ? 1.481   -7.074  -52.347 1.00 61.22  ? 258 VAL A CG1 1 
ATOM 1349 C CG2 . VAL A 1 258 ? 0.705   -7.608  -50.026 1.00 61.01  ? 258 VAL A CG2 1 
ATOM 1350 N N   . ILE A 1 259 ? -1.397  -5.280  -53.681 1.00 59.16  ? 259 ILE A N   1 
ATOM 1351 C CA  . ILE A 1 259 ? -1.841  -5.115  -55.060 1.00 60.04  ? 259 ILE A CA  1 
ATOM 1352 C C   . ILE A 1 259 ? -0.610  -5.073  -55.955 1.00 61.22  ? 259 ILE A C   1 
ATOM 1353 O O   . ILE A 1 259 ? 0.223   -4.165  -55.838 1.00 60.89  ? 259 ILE A O   1 
ATOM 1354 C CB  . ILE A 1 259 ? -2.693  -3.848  -55.227 1.00 59.31  ? 259 ILE A CB  1 
ATOM 1355 C CG1 . ILE A 1 259 ? -3.947  -3.933  -54.353 1.00 58.30  ? 259 ILE A CG1 1 
ATOM 1356 C CG2 . ILE A 1 259 ? -3.066  -3.647  -56.686 1.00 60.84  ? 259 ILE A CG2 1 
ATOM 1357 C CD1 . ILE A 1 259 ? -4.840  -2.716  -54.444 1.00 57.76  ? 259 ILE A CD1 1 
ATOM 1358 N N   . ALA A 1 260 ? -0.492  -6.051  -56.848 1.00 62.93  ? 260 ALA A N   1 
ATOM 1359 C CA  . ALA A 1 260 ? 0.673   -6.199  -57.709 1.00 64.98  ? 260 ALA A CA  1 
ATOM 1360 C C   . ALA A 1 260 ? 0.255   -6.098  -59.168 1.00 66.33  ? 260 ALA A C   1 
ATOM 1361 O O   . ALA A 1 260 ? -0.740  -6.706  -59.578 1.00 67.40  ? 260 ALA A O   1 
ATOM 1362 C CB  . ALA A 1 260 ? 1.380   -7.533  -57.452 1.00 65.46  ? 260 ALA A CB  1 
ATOM 1363 N N   . ALA A 1 261 ? 1.017   -5.332  -59.946 1.00 67.20  ? 261 ALA A N   1 
ATOM 1364 C CA  . ALA A 1 261 ? 0.815   -5.210  -61.382 1.00 69.69  ? 261 ALA A CA  1 
ATOM 1365 C C   . ALA A 1 261 ? 2.125   -5.520  -62.089 1.00 74.75  ? 261 ALA A C   1 
ATOM 1366 O O   . ALA A 1 261 ? 3.197   -5.113  -61.632 1.00 70.60  ? 261 ALA A O   1 
ATOM 1367 C CB  . ALA A 1 261 ? 0.324   -3.809  -61.766 1.00 69.68  ? 261 ALA A CB  1 
ATOM 1368 N N   . GLN A 1 262 ? 2.035   -6.241  -63.205 1.00 89.87  ? 262 GLN A N   1 
ATOM 1369 C CA  . GLN A 1 262 ? 3.214   -6.698  -63.926 1.00 93.23  ? 262 GLN A CA  1 
ATOM 1370 C C   . GLN A 1 262 ? 3.026   -6.468  -65.419 1.00 99.59  ? 262 GLN A C   1 
ATOM 1371 O O   . GLN A 1 262 ? 1.951   -6.077  -65.883 1.00 99.02  ? 262 GLN A O   1 
ATOM 1372 C CB  . GLN A 1 262 ? 3.497   -8.178  -63.639 1.00 90.55  ? 262 GLN A CB  1 
ATOM 1373 C CG  . GLN A 1 262 ? 2.317   -9.094  -63.919 1.00 89.19  ? 262 GLN A CG  1 
ATOM 1374 C CD  . GLN A 1 262 ? 2.614   -10.543 -63.593 1.00 90.43  ? 262 GLN A CD  1 
ATOM 1375 O OE1 . GLN A 1 262 ? 3.773   -10.947 -63.501 1.00 94.81  ? 262 GLN A OE1 1 
ATOM 1376 N NE2 . GLN A 1 262 ? 1.564   -11.335 -63.412 1.00 90.22  ? 262 GLN A NE2 1 
ATOM 1377 N N   . ASP A 1 263 ? 4.093   -6.717  -66.169 1.00 98.04  ? 263 ASP A N   1 
ATOM 1378 C CA  . ASP A 1 263 ? 4.105   -6.577  -67.615 1.00 104.92 ? 263 ASP A CA  1 
ATOM 1379 C C   . ASP A 1 263 ? 3.852   -7.943  -68.261 1.00 110.25 ? 263 ASP A C   1 
ATOM 1380 O O   . ASP A 1 263 ? 3.268   -8.840  -67.642 1.00 108.55 ? 263 ASP A O   1 
ATOM 1381 C CB  . ASP A 1 263 ? 5.432   -5.943  -68.053 1.00 104.37 ? 263 ASP A CB  1 
ATOM 1382 C CG  . ASP A 1 263 ? 6.640   -6.724  -67.573 1.00 95.95  ? 263 ASP A CG  1 
ATOM 1383 O OD1 . ASP A 1 263 ? 6.461   -7.692  -66.804 1.00 94.46  ? 263 ASP A OD1 1 
ATOM 1384 O OD2 . ASP A 1 263 ? 7.772   -6.370  -67.966 1.00 89.17  ? 263 ASP A OD2 1 
ATOM 1385 N N   . GLU A 1 264 ? 4.290   -8.111  -69.508 1.00 125.72 ? 264 GLU A N   1 
ATOM 1386 C CA  . GLU A 1 264 ? 4.055   -9.344  -70.247 1.00 126.14 ? 264 GLU A CA  1 
ATOM 1387 C C   . GLU A 1 264 ? 5.140   -10.392 -70.039 1.00 124.09 ? 264 GLU A C   1 
ATOM 1388 O O   . GLU A 1 264 ? 4.971   -11.531 -70.490 1.00 124.38 ? 264 GLU A O   1 
ATOM 1389 C CB  . GLU A 1 264 ? 3.925   -9.049  -71.747 1.00 131.57 ? 264 GLU A CB  1 
ATOM 1390 C CG  . GLU A 1 264 ? 5.246   -8.767  -72.453 1.00 133.96 ? 264 GLU A CG  1 
ATOM 1391 C CD  . GLU A 1 264 ? 5.834   -7.415  -72.096 1.00 135.26 ? 264 GLU A CD  1 
ATOM 1392 O OE1 . GLU A 1 264 ? 5.086   -6.553  -71.590 1.00 135.02 ? 264 GLU A OE1 1 
ATOM 1393 O OE2 . GLU A 1 264 ? 7.046   -7.216  -72.322 1.00 136.79 ? 264 GLU A OE2 1 
ATOM 1394 N N   . VAL A 1 265 ? 6.244   -10.045 -69.374 1.00 107.64 ? 265 VAL A N   1 
ATOM 1395 C CA  . VAL A 1 265 ? 7.325   -11.008 -69.181 1.00 98.24  ? 265 VAL A CA  1 
ATOM 1396 C C   . VAL A 1 265 ? 6.921   -12.065 -68.159 1.00 100.07 ? 265 VAL A C   1 
ATOM 1397 O O   . VAL A 1 265 ? 7.015   -13.270 -68.418 1.00 103.83 ? 265 VAL A O   1 
ATOM 1398 C CB  . VAL A 1 265 ? 8.620   -10.286 -68.767 1.00 93.61  ? 265 VAL A CB  1 
ATOM 1399 C CG1 . VAL A 1 265 ? 9.777   -11.271 -68.703 1.00 95.04  ? 265 VAL A CG1 1 
ATOM 1400 C CG2 . VAL A 1 265 ? 8.928   -9.154  -69.736 1.00 95.22  ? 265 VAL A CG2 1 
ATOM 1401 N N   . GLY A 1 266 ? 6.471   -11.632 -66.989 1.00 111.57 ? 266 GLY A N   1 
ATOM 1402 C CA  . GLY A 1 266 ? 6.004   -12.542 -65.967 1.00 107.59 ? 266 GLY A CA  1 
ATOM 1403 C C   . GLY A 1 266 ? 7.136   -13.164 -65.167 1.00 106.35 ? 266 GLY A C   1 
ATOM 1404 O O   . GLY A 1 266 ? 8.298   -13.182 -65.572 1.00 109.38 ? 266 GLY A O   1 
ATOM 1405 N N   . GLY A 1 267 ? 6.773   -13.690 -64.000 1.00 93.43  ? 267 GLY A N   1 
ATOM 1406 C CA  . GLY A 1 267 ? 7.735   -14.331 -63.126 1.00 89.78  ? 267 GLY A CA  1 
ATOM 1407 C C   . GLY A 1 267 ? 7.285   -14.382 -61.681 1.00 84.94  ? 267 GLY A C   1 
ATOM 1408 O O   . GLY A 1 267 ? 8.094   -14.623 -60.780 1.00 84.74  ? 267 GLY A O   1 
ATOM 1409 N N   . LEU A 1 268 ? 5.995   -14.157 -61.447 1.00 82.39  ? 268 LEU A N   1 
ATOM 1410 C CA  . LEU A 1 268 ? 5.439   -14.157 -60.101 1.00 76.02  ? 268 LEU A CA  1 
ATOM 1411 C C   . LEU A 1 268 ? 4.904   -15.541 -59.757 1.00 76.72  ? 268 LEU A C   1 
ATOM 1412 O O   . LEU A 1 268 ? 4.177   -16.149 -60.550 1.00 79.88  ? 268 LEU A O   1 
ATOM 1413 C CB  . LEU A 1 268 ? 4.328   -13.113 -59.977 1.00 76.74  ? 268 LEU A CB  1 
ATOM 1414 C CG  . LEU A 1 268 ? 3.649   -12.995 -58.611 1.00 72.78  ? 268 LEU A CG  1 
ATOM 1415 C CD1 . LEU A 1 268 ? 4.651   -12.582 -57.544 1.00 76.66  ? 268 LEU A CD1 1 
ATOM 1416 C CD2 . LEU A 1 268 ? 2.487   -12.015 -58.670 1.00 72.86  ? 268 LEU A CD2 1 
ATOM 1417 N N   . PHE A 1 269 ? 5.266   -16.033 -58.574 1.00 76.61  ? 269 PHE A N   1 
ATOM 1418 C CA  . PHE A 1 269 ? 4.808   -17.322 -58.077 1.00 75.05  ? 269 PHE A CA  1 
ATOM 1419 C C   . PHE A 1 269 ? 4.165   -17.128 -56.713 1.00 74.34  ? 269 PHE A C   1 
ATOM 1420 O O   . PHE A 1 269 ? 4.607   -16.285 -55.927 1.00 79.57  ? 269 PHE A O   1 
ATOM 1421 C CB  . PHE A 1 269 ? 5.962   -18.327 -57.969 1.00 77.43  ? 269 PHE A CB  1 
ATOM 1422 C CG  . PHE A 1 269 ? 6.634   -18.624 -59.279 1.00 81.17  ? 269 PHE A CG  1 
ATOM 1423 C CD1 . PHE A 1 269 ? 6.167   -19.637 -60.100 1.00 81.15  ? 269 PHE A CD1 1 
ATOM 1424 C CD2 . PHE A 1 269 ? 7.740   -17.895 -59.686 1.00 84.16  ? 269 PHE A CD2 1 
ATOM 1425 C CE1 . PHE A 1 269 ? 6.786   -19.914 -61.304 1.00 86.93  ? 269 PHE A CE1 1 
ATOM 1426 C CE2 . PHE A 1 269 ? 8.363   -18.167 -60.889 1.00 91.74  ? 269 PHE A CE2 1 
ATOM 1427 C CZ  . PHE A 1 269 ? 7.885   -19.178 -61.699 1.00 96.11  ? 269 PHE A CZ  1 
ATOM 1428 N N   . ILE A 1 270 ? 3.117   -17.904 -56.434 1.00 68.49  ? 270 ILE A N   1 
ATOM 1429 C CA  . ILE A 1 270 ? 2.410   -17.838 -55.164 1.00 70.73  ? 270 ILE A CA  1 
ATOM 1430 C C   . ILE A 1 270 ? 2.231   -19.252 -54.624 1.00 78.67  ? 270 ILE A C   1 
ATOM 1431 O O   . ILE A 1 270 ? 2.410   -20.242 -55.333 1.00 82.79  ? 270 ILE A O   1 
ATOM 1432 C CB  . ILE A 1 270 ? 1.045   -17.125 -55.287 1.00 64.61  ? 270 ILE A CB  1 
ATOM 1433 C CG1 . ILE A 1 270 ? 0.196   -17.762 -56.391 1.00 69.89  ? 270 ILE A CG1 1 
ATOM 1434 C CG2 . ILE A 1 270 ? 1.239   -15.637 -55.542 1.00 74.75  ? 270 ILE A CG2 1 
ATOM 1435 C CD1 . ILE A 1 270 ? -0.835  -18.757 -55.887 1.00 76.53  ? 270 ILE A CD1 1 
ATOM 1436 N N   . ARG A 1 271 ? 1.872   -19.331 -53.345 1.00 77.26  ? 271 ARG A N   1 
ATOM 1437 C CA  . ARG A 1 271 ? 1.640   -20.603 -52.671 1.00 74.09  ? 271 ARG A CA  1 
ATOM 1438 C C   . ARG A 1 271 ? 0.198   -20.665 -52.186 1.00 72.85  ? 271 ARG A C   1 
ATOM 1439 O O   . ARG A 1 271 ? -0.199  -19.851 -51.335 1.00 71.45  ? 271 ARG A O   1 
ATOM 1440 C CB  . ARG A 1 271 ? 2.611   -20.787 -51.502 1.00 75.57  ? 271 ARG A CB  1 
ATOM 1441 C CG  . ARG A 1 271 ? 2.686   -22.211 -50.980 1.00 81.27  ? 271 ARG A CG  1 
ATOM 1442 C CD  . ARG A 1 271 ? 3.897   -22.408 -50.082 1.00 87.26  ? 271 ARG A CD  1 
ATOM 1443 N NE  . ARG A 1 271 ? 4.047   -23.798 -49.667 1.00 107.00 ? 271 ARG A NE  1 
ATOM 1444 C CZ  . ARG A 1 271 ? 4.675   -24.727 -50.375 1.00 110.80 ? 271 ARG A CZ  1 
ATOM 1445 N NH1 . ARG A 1 271 ? 5.223   -24.451 -51.547 1.00 106.90 ? 271 ARG A NH1 1 
ATOM 1446 N NH2 . ARG A 1 271 ? 4.753   -25.965 -49.895 1.00 108.24 ? 271 ARG A NH2 1 
ATOM 1447 N N   . PRO A 1 272 ? -0.616  -21.590 -52.687 1.00 80.96  ? 272 PRO A N   1 
ATOM 1448 C CA  . PRO A 1 272 ? -2.024  -21.654 -52.274 1.00 81.47  ? 272 PRO A CA  1 
ATOM 1449 C C   . PRO A 1 272 ? -2.151  -22.126 -50.837 1.00 83.52  ? 272 PRO A C   1 
ATOM 1450 O O   . PRO A 1 272 ? -1.202  -22.692 -50.274 1.00 83.57  ? 272 PRO A O   1 
ATOM 1451 C CB  . PRO A 1 272 ? -2.635  -22.674 -53.250 1.00 81.44  ? 272 PRO A CB  1 
ATOM 1452 C CG  . PRO A 1 272 ? -1.655  -22.782 -54.373 1.00 87.40  ? 272 PRO A CG  1 
ATOM 1453 C CD  . PRO A 1 272 ? -0.313  -22.551 -53.758 1.00 85.47  ? 272 PRO A CD  1 
ATOM 1454 N N   . PRO A 1 273 ? -3.315  -21.910 -50.202 1.00 82.40  ? 273 PRO A N   1 
ATOM 1455 C CA  . PRO A 1 273 ? -3.559  -22.393 -48.837 1.00 77.35  ? 273 PRO A CA  1 
ATOM 1456 C C   . PRO A 1 273 ? -3.557  -23.917 -48.747 1.00 71.14  ? 273 PRO A C   1 
ATOM 1457 O O   . PRO A 1 273 ? -4.379  -24.555 -49.405 1.00 75.41  ? 273 PRO A O   1 
ATOM 1458 C CB  . PRO A 1 273 ? -4.950  -21.837 -48.508 1.00 77.83  ? 273 PRO A CB  1 
ATOM 1459 C CG  . PRO A 1 273 ? -5.148  -20.702 -49.453 1.00 78.37  ? 273 PRO A CG  1 
ATOM 1460 C CD  . PRO A 1 273 ? -4.434  -21.095 -50.703 1.00 80.92  ? 273 PRO A CD  1 
ATOM 1461 N N   . TRP A 1 296 ? 4.203   -24.745 -55.601 1.00 73.29  ? 296 TRP A N   1 
ATOM 1462 C CA  . TRP A 1 296 ? 4.140   -23.375 -56.097 1.00 77.95  ? 296 TRP A CA  1 
ATOM 1463 C C   . TRP A 1 296 ? 3.243   -23.265 -57.325 1.00 81.74  ? 296 TRP A C   1 
ATOM 1464 O O   . TRP A 1 296 ? 3.091   -24.222 -58.084 1.00 89.40  ? 296 TRP A O   1 
ATOM 1465 C CB  . TRP A 1 296 ? 5.542   -22.859 -56.424 1.00 81.31  ? 296 TRP A CB  1 
ATOM 1466 C CG  . TRP A 1 296 ? 6.381   -22.603 -55.212 1.00 82.60  ? 296 TRP A CG  1 
ATOM 1467 C CD1 . TRP A 1 296 ? 7.311   -23.438 -54.666 1.00 87.63  ? 296 TRP A CD1 1 
ATOM 1468 C CD2 . TRP A 1 296 ? 6.365   -21.429 -54.392 1.00 82.54  ? 296 TRP A CD2 1 
ATOM 1469 N NE1 . TRP A 1 296 ? 7.876   -22.856 -53.557 1.00 96.33  ? 296 TRP A NE1 1 
ATOM 1470 C CE2 . TRP A 1 296 ? 7.312   -21.622 -53.367 1.00 88.27  ? 296 TRP A CE2 1 
ATOM 1471 C CE3 . TRP A 1 296 ? 5.641   -20.233 -54.425 1.00 79.73  ? 296 TRP A CE3 1 
ATOM 1472 C CZ2 . TRP A 1 296 ? 7.555   -20.665 -52.385 1.00 87.78  ? 296 TRP A CZ2 1 
ATOM 1473 C CZ3 . TRP A 1 296 ? 5.883   -19.284 -53.449 1.00 82.51  ? 296 TRP A CZ3 1 
ATOM 1474 C CH2 . TRP A 1 296 ? 6.832   -19.505 -52.443 1.00 90.06  ? 296 TRP A CH2 1 
ATOM 1475 N N   . VAL A 1 297 ? 2.649   -22.088 -57.511 1.00 83.51  ? 297 VAL A N   1 
ATOM 1476 C CA  . VAL A 1 297 ? 1.748   -21.820 -58.624 1.00 79.13  ? 297 VAL A CA  1 
ATOM 1477 C C   . VAL A 1 297 ? 2.223   -20.569 -59.349 1.00 77.67  ? 297 VAL A C   1 
ATOM 1478 O O   . VAL A 1 297 ? 2.456   -19.532 -58.719 1.00 81.37  ? 297 VAL A O   1 
ATOM 1479 C CB  . VAL A 1 297 ? 0.291   -21.654 -58.151 1.00 76.74  ? 297 VAL A CB  1 
ATOM 1480 C CG1 . VAL A 1 297 ? -0.580  -21.124 -59.277 1.00 77.15  ? 297 VAL A CG1 1 
ATOM 1481 C CG2 . VAL A 1 297 ? -0.250  -22.981 -57.649 1.00 84.87  ? 297 VAL A CG2 1 
ATOM 1482 N N   . TYR A 1 298 ? 2.366   -20.670 -60.668 1.00 82.60  ? 298 TYR A N   1 
ATOM 1483 C CA  . TYR A 1 298 ? 2.793   -19.542 -61.483 1.00 80.20  ? 298 TYR A CA  1 
ATOM 1484 C C   . TYR A 1 298 ? 1.605   -18.651 -61.822 1.00 80.83  ? 298 TYR A C   1 
ATOM 1485 O O   . TYR A 1 298 ? 0.531   -19.134 -62.191 1.00 80.83  ? 298 TYR A O   1 
ATOM 1486 C CB  . TYR A 1 298 ? 3.467   -20.036 -62.764 1.00 88.49  ? 298 TYR A CB  1 
ATOM 1487 C CG  . TYR A 1 298 ? 3.799   -18.940 -63.752 1.00 88.13  ? 298 TYR A CG  1 
ATOM 1488 C CD1 . TYR A 1 298 ? 4.893   -18.107 -63.557 1.00 92.41  ? 298 TYR A CD1 1 
ATOM 1489 C CD2 . TYR A 1 298 ? 3.026   -18.748 -64.890 1.00 87.21  ? 298 TYR A CD2 1 
ATOM 1490 C CE1 . TYR A 1 298 ? 5.201   -17.107 -64.461 1.00 99.46  ? 298 TYR A CE1 1 
ATOM 1491 C CE2 . TYR A 1 298 ? 3.327   -17.753 -65.800 1.00 89.88  ? 298 TYR A CE2 1 
ATOM 1492 C CZ  . TYR A 1 298 ? 4.415   -16.935 -65.580 1.00 97.79  ? 298 TYR A CZ  1 
ATOM 1493 O OH  . TYR A 1 298 ? 4.715   -15.943 -66.485 1.00 105.27 ? 298 TYR A OH  1 
ATOM 1494 N N   . VAL A 1 299 ? 1.803   -17.342 -61.691 1.00 80.15  ? 299 VAL A N   1 
ATOM 1495 C CA  . VAL A 1 299 ? 0.773   -16.353 -61.995 1.00 79.60  ? 299 VAL A CA  1 
ATOM 1496 C C   . VAL A 1 299 ? 1.019   -15.850 -63.416 1.00 83.17  ? 299 VAL A C   1 
ATOM 1497 O O   . VAL A 1 299 ? 1.991   -15.110 -63.639 1.00 81.86  ? 299 VAL A O   1 
ATOM 1498 C CB  . VAL A 1 299 ? 0.785   -15.197 -60.987 1.00 76.53  ? 299 VAL A CB  1 
ATOM 1499 C CG1 . VAL A 1 299 ? -0.282  -14.173 -61.342 1.00 78.92  ? 299 VAL A CG1 1 
ATOM 1500 C CG2 . VAL A 1 299 ? 0.579   -15.722 -59.574 1.00 73.97  ? 299 VAL A CG2 1 
ATOM 1501 N N   . PRO A 1 300 ? 0.188   -16.214 -64.388 1.00 83.63  ? 300 PRO A N   1 
ATOM 1502 C CA  . PRO A 1 300 ? 0.426   -15.793 -65.770 1.00 82.82  ? 300 PRO A CA  1 
ATOM 1503 C C   . PRO A 1 300 ? 0.063   -14.333 -65.968 1.00 84.67  ? 300 PRO A C   1 
ATOM 1504 O O   . PRO A 1 300 ? -0.887  -13.830 -65.349 1.00 82.63  ? 300 PRO A O   1 
ATOM 1505 C CB  . PRO A 1 300 ? -0.497  -16.713 -66.581 1.00 76.67  ? 300 PRO A CB  1 
ATOM 1506 C CG  . PRO A 1 300 ? -1.610  -17.027 -65.642 1.00 74.78  ? 300 PRO A CG  1 
ATOM 1507 C CD  . PRO A 1 300 ? -0.994  -17.086 -64.268 1.00 83.59  ? 300 PRO A CD  1 
ATOM 1508 N N   . PRO A 1 301 ? 0.798   -13.617 -66.819 1.00 82.28  ? 301 PRO A N   1 
ATOM 1509 C CA  . PRO A 1 301 ? 0.466   -12.209 -67.090 1.00 78.64  ? 301 PRO A CA  1 
ATOM 1510 C C   . PRO A 1 301 ? -0.809  -12.107 -67.916 1.00 73.83  ? 301 PRO A C   1 
ATOM 1511 O O   . PRO A 1 301 ? -0.902  -12.668 -69.010 1.00 78.16  ? 301 PRO A O   1 
ATOM 1512 C CB  . PRO A 1 301 ? 1.686   -11.696 -67.867 1.00 86.79  ? 301 PRO A CB  1 
ATOM 1513 C CG  . PRO A 1 301 ? 2.762   -12.724 -67.650 1.00 87.39  ? 301 PRO A CG  1 
ATOM 1514 C CD  . PRO A 1 301 ? 2.049   -14.024 -67.477 1.00 84.52  ? 301 PRO A CD  1 
ATOM 1515 N N   . VAL A 1 302 ? -1.791  -11.388 -67.385 1.00 70.46  ? 302 VAL A N   1 
ATOM 1516 C CA  . VAL A 1 302 ? -3.053  -11.132 -68.065 1.00 67.81  ? 302 VAL A CA  1 
ATOM 1517 C C   . VAL A 1 302 ? -3.170  -9.626  -68.270 1.00 72.09  ? 302 VAL A C   1 
ATOM 1518 O O   . VAL A 1 302 ? -3.084  -8.864  -67.303 1.00 76.61  ? 302 VAL A O   1 
ATOM 1519 C CB  . VAL A 1 302 ? -4.258  -11.670 -67.277 1.00 64.92  ? 302 VAL A CB  1 
ATOM 1520 C CG1 . VAL A 1 302 ? -5.548  -11.414 -68.041 1.00 63.58  ? 302 VAL A CG1 1 
ATOM 1521 C CG2 . VAL A 1 302 ? -4.086  -13.155 -66.991 1.00 71.98  ? 302 VAL A CG2 1 
ATOM 1522 N N   . PRO A 1 303 ? -3.355  -9.148  -69.499 1.00 69.34  ? 303 PRO A N   1 
ATOM 1523 C CA  . PRO A 1 303 ? -3.397  -7.698  -69.723 1.00 69.34  ? 303 PRO A CA  1 
ATOM 1524 C C   . PRO A 1 303 ? -4.648  -7.067  -69.131 1.00 69.29  ? 303 PRO A C   1 
ATOM 1525 O O   . PRO A 1 303 ? -5.751  -7.611  -69.232 1.00 69.78  ? 303 PRO A O   1 
ATOM 1526 C CB  . PRO A 1 303 ? -3.384  -7.573  -71.253 1.00 69.41  ? 303 PRO A CB  1 
ATOM 1527 C CG  . PRO A 1 303 ? -2.900  -8.905  -71.755 1.00 73.17  ? 303 PRO A CG  1 
ATOM 1528 C CD  . PRO A 1 303 ? -3.394  -9.904  -70.760 1.00 71.59  ? 303 PRO A CD  1 
ATOM 1529 N N   . GLY A 1 304 ? -4.464  -5.906  -68.507 1.00 66.68  ? 304 GLY A N   1 
ATOM 1530 C CA  . GLY A 1 304 ? -5.577  -5.120  -68.014 1.00 67.53  ? 304 GLY A CA  1 
ATOM 1531 C C   . GLY A 1 304 ? -6.084  -5.475  -66.634 1.00 71.16  ? 304 GLY A C   1 
ATOM 1532 O O   . GLY A 1 304 ? -7.184  -5.041  -66.270 1.00 75.28  ? 304 GLY A O   1 
ATOM 1533 N N   . VAL A 1 305 ? -5.326  -6.243  -65.851 1.00 65.05  ? 305 VAL A N   1 
ATOM 1534 C CA  . VAL A 1 305 ? -5.728  -6.623  -64.501 1.00 59.72  ? 305 VAL A CA  1 
ATOM 1535 C C   . VAL A 1 305 ? -4.523  -6.537  -63.575 1.00 58.82  ? 305 VAL A C   1 
ATOM 1536 O O   . VAL A 1 305 ? -3.371  -6.640  -64.002 1.00 59.03  ? 305 VAL A O   1 
ATOM 1537 C CB  . VAL A 1 305 ? -6.334  -8.046  -64.438 1.00 60.05  ? 305 VAL A CB  1 
ATOM 1538 C CG1 . VAL A 1 305 ? -7.621  -8.128  -65.245 1.00 63.63  ? 305 VAL A CG1 1 
ATOM 1539 C CG2 . VAL A 1 305 ? -5.327  -9.077  -64.919 1.00 60.44  ? 305 VAL A CG2 1 
ATOM 1540 N N   . PHE A 1 306 ? -4.804  -6.341  -62.289 1.00 60.22  ? 306 PHE A N   1 
ATOM 1541 C CA  . PHE A 1 306 ? -3.793  -6.421  -61.247 1.00 59.19  ? 306 PHE A CA  1 
ATOM 1542 C C   . PHE A 1 306 ? -4.176  -7.509  -60.252 1.00 59.91  ? 306 PHE A C   1 
ATOM 1543 O O   . PHE A 1 306 ? -5.350  -7.857  -60.099 1.00 57.73  ? 306 PHE A O   1 
ATOM 1544 C CB  . PHE A 1 306 ? -3.600  -5.077  -60.523 1.00 56.37  ? 306 PHE A CB  1 
ATOM 1545 C CG  . PHE A 1 306 ? -4.879  -4.439  -60.048 1.00 56.32  ? 306 PHE A CG  1 
ATOM 1546 C CD1 . PHE A 1 306 ? -5.517  -4.888  -58.903 1.00 60.09  ? 306 PHE A CD1 1 
ATOM 1547 C CD2 . PHE A 1 306 ? -5.426  -3.368  -60.733 1.00 59.63  ? 306 PHE A CD2 1 
ATOM 1548 C CE1 . PHE A 1 306 ? -6.684  -4.292  -58.463 1.00 59.86  ? 306 PHE A CE1 1 
ATOM 1549 C CE2 . PHE A 1 306 ? -6.594  -2.770  -60.299 1.00 63.98  ? 306 PHE A CE2 1 
ATOM 1550 C CZ  . PHE A 1 306 ? -7.223  -3.232  -59.163 1.00 58.59  ? 306 PHE A CZ  1 
ATOM 1551 N N   . THR A 1 307 ? -3.166  -8.047  -59.578 1.00 57.32  ? 307 THR A N   1 
ATOM 1552 C CA  . THR A 1 307 ? -3.345  -9.165  -58.664 1.00 56.43  ? 307 THR A CA  1 
ATOM 1553 C C   . THR A 1 307 ? -3.374  -8.667  -57.223 1.00 55.58  ? 307 THR A C   1 
ATOM 1554 O O   . THR A 1 307 ? -2.641  -7.742  -56.857 1.00 60.36  ? 307 THR A O   1 
ATOM 1555 C CB  . THR A 1 307 ? -2.236  -10.206 -58.870 1.00 59.10  ? 307 THR A CB  1 
ATOM 1556 O OG1 . THR A 1 307 ? -2.824  -11.474 -59.186 1.00 67.93  ? 307 THR A OG1 1 
ATOM 1557 C CG2 . THR A 1 307 ? -1.354  -10.350 -57.634 1.00 62.31  ? 307 THR A CG2 1 
ATOM 1558 N N   . VAL A 1 308 ? -4.269  -9.248  -56.426 1.00 55.80  ? 308 VAL A N   1 
ATOM 1559 C CA  . VAL A 1 308 ? -4.438  -8.889  -55.023 1.00 55.60  ? 308 VAL A CA  1 
ATOM 1560 C C   . VAL A 1 308 ? -4.369  -10.157 -54.184 1.00 58.90  ? 308 VAL A C   1 
ATOM 1561 O O   . VAL A 1 308 ? -5.097  -11.121 -54.449 1.00 66.31  ? 308 VAL A O   1 
ATOM 1562 C CB  . VAL A 1 308 ? -5.769  -8.154  -54.774 1.00 55.43  ? 308 VAL A CB  1 
ATOM 1563 C CG1 . VAL A 1 308 ? -5.905  -7.790  -53.304 1.00 60.99  ? 308 VAL A CG1 1 
ATOM 1564 C CG2 . VAL A 1 308 ? -5.867  -6.912  -55.648 1.00 56.59  ? 308 VAL A CG2 1 
ATOM 1565 N N   . PHE A 1 309 ? -3.498  -10.157 -53.174 1.00 58.83  ? 309 PHE A N   1 
ATOM 1566 C CA  . PHE A 1 309 ? -3.395  -11.265 -52.236 1.00 64.23  ? 309 PHE A CA  1 
ATOM 1567 C C   . PHE A 1 309 ? -3.124  -10.722 -50.839 1.00 65.88  ? 309 PHE A C   1 
ATOM 1568 O O   . PHE A 1 309 ? -2.383  -9.739  -50.687 1.00 61.89  ? 309 PHE A O   1 
ATOM 1569 C CB  . PHE A 1 309 ? -2.296  -12.263 -52.635 1.00 64.40  ? 309 PHE A CB  1 
ATOM 1570 C CG  . PHE A 1 309 ? -0.975  -11.624 -52.957 1.00 66.31  ? 309 PHE A CG  1 
ATOM 1571 C CD1 . PHE A 1 309 ? -0.685  -11.217 -54.249 1.00 62.23  ? 309 PHE A CD1 1 
ATOM 1572 C CD2 . PHE A 1 309 ? -0.016  -11.446 -51.974 1.00 70.72  ? 309 PHE A CD2 1 
ATOM 1573 C CE1 . PHE A 1 309 ? 0.530   -10.635 -54.553 1.00 63.72  ? 309 PHE A CE1 1 
ATOM 1574 C CE2 . PHE A 1 309 ? 1.203   -10.865 -52.272 1.00 75.65  ? 309 PHE A CE2 1 
ATOM 1575 C CZ  . PHE A 1 309 ? 1.475   -10.459 -53.563 1.00 71.72  ? 309 PHE A CZ  1 
ATOM 1576 N N   . PRO A 1 310 ? -3.711  -11.329 -49.810 1.00 68.26  ? 310 PRO A N   1 
ATOM 1577 C CA  . PRO A 1 310 ? -3.539  -10.817 -48.446 1.00 60.72  ? 310 PRO A CA  1 
ATOM 1578 C C   . PRO A 1 310 ? -2.129  -11.061 -47.928 1.00 60.37  ? 310 PRO A C   1 
ATOM 1579 O O   . PRO A 1 310 ? -1.306  -11.740 -48.546 1.00 60.14  ? 310 PRO A O   1 
ATOM 1580 C CB  . PRO A 1 310 ? -4.573  -11.602 -47.630 1.00 59.20  ? 310 PRO A CB  1 
ATOM 1581 C CG  . PRO A 1 310 ? -5.515  -12.188 -48.644 1.00 61.46  ? 310 PRO A CG  1 
ATOM 1582 C CD  . PRO A 1 310 ? -4.686  -12.429 -49.864 1.00 65.13  ? 310 PRO A CD  1 
ATOM 1583 N N   . GLY A 1 311 ? -1.858  -10.485 -46.758 1.00 60.86  ? 311 GLY A N   1 
ATOM 1584 C CA  . GLY A 1 311 ? -0.562  -10.627 -46.126 1.00 68.31  ? 311 GLY A CA  1 
ATOM 1585 C C   . GLY A 1 311 ? -0.638  -11.174 -44.716 1.00 76.32  ? 311 GLY A C   1 
ATOM 1586 O O   . GLY A 1 311 ? -1.586  -11.885 -44.368 1.00 74.22  ? 311 GLY A O   1 
ATOM 1587 N N   . ASP A 1 312 ? 0.356   -10.844 -43.889 1.00 82.90  ? 312 ASP A N   1 
ATOM 1588 C CA  . ASP A 1 312 ? 0.414   -11.382 -42.534 1.00 75.68  ? 312 ASP A CA  1 
ATOM 1589 C C   . ASP A 1 312 ? -0.580  -10.694 -41.605 1.00 73.60  ? 312 ASP A C   1 
ATOM 1590 O O   . ASP A 1 312 ? -1.198  -11.352 -40.760 1.00 71.40  ? 312 ASP A O   1 
ATOM 1591 C CB  . ASP A 1 312 ? 1.833   -11.256 -41.980 1.00 76.42  ? 312 ASP A CB  1 
ATOM 1592 N N   . ILE A 1 313 ? -0.741  -9.375  -41.740 1.00 69.42  ? 313 ILE A N   1 
ATOM 1593 C CA  . ILE A 1 313 ? -1.650  -8.644  -40.862 1.00 62.15  ? 313 ILE A CA  1 
ATOM 1594 C C   . ILE A 1 313 ? -3.094  -9.072  -41.094 1.00 59.82  ? 313 ILE A C   1 
ATOM 1595 O O   . ILE A 1 313 ? -3.907  -9.070  -40.161 1.00 58.55  ? 313 ILE A O   1 
ATOM 1596 C CB  . ILE A 1 313 ? -1.470  -7.126  -41.057 1.00 62.92  ? 313 ILE A CB  1 
ATOM 1597 C CG1 . ILE A 1 313 ? 0.012   -6.753  -40.989 1.00 69.98  ? 313 ILE A CG1 1 
ATOM 1598 C CG2 . ILE A 1 313 ? -2.249  -6.354  -40.003 1.00 60.61  ? 313 ILE A CG2 1 
ATOM 1599 C CD1 . ILE A 1 313 ? 0.662   -7.057  -39.657 1.00 70.36  ? 313 ILE A CD1 1 
ATOM 1600 N N   . MET A 1 314 ? -3.439  -9.452  -42.327 1.00 62.59  ? 314 MET A N   1 
ATOM 1601 C CA  . MET A 1 314 ? -4.796  -9.915  -42.600 1.00 60.76  ? 314 MET A CA  1 
ATOM 1602 C C   . MET A 1 314 ? -5.057  -11.272 -41.959 1.00 63.97  ? 314 MET A C   1 
ATOM 1603 O O   . MET A 1 314 ? -6.148  -11.516 -41.431 1.00 64.31  ? 314 MET A O   1 
ATOM 1604 C CB  . MET A 1 314 ? -5.036  -9.978  -44.108 1.00 58.78  ? 314 MET A CB  1 
ATOM 1605 C CG  . MET A 1 314 ? -6.468  -10.310 -44.497 1.00 58.10  ? 314 MET A CG  1 
ATOM 1606 S SD  . MET A 1 314 ? -7.641  -9.017  -44.049 1.00 63.56  ? 314 MET A SD  1 
ATOM 1607 C CE  . MET A 1 314 ? -7.076  -7.674  -45.090 1.00 60.44  ? 314 MET A CE  1 
ATOM 1608 N N   . GLN A 1 315 ? -4.069  -12.170 -41.998 1.00 68.50  ? 315 GLN A N   1 
ATOM 1609 C CA  . GLN A 1 315 ? -4.227  -13.471 -41.357 1.00 69.21  ? 315 GLN A CA  1 
ATOM 1610 C C   . GLN A 1 315 ? -4.319  -13.341 -39.841 1.00 71.85  ? 315 GLN A C   1 
ATOM 1611 O O   . GLN A 1 315 ? -5.036  -14.114 -39.196 1.00 76.15  ? 315 GLN A O   1 
ATOM 1612 C CB  . GLN A 1 315 ? -3.070  -14.390 -41.749 1.00 73.64  ? 315 GLN A CB  1 
ATOM 1613 C CG  . GLN A 1 315 ? -3.152  -15.791 -41.164 1.00 76.54  ? 315 GLN A CG  1 
ATOM 1614 C CD  . GLN A 1 315 ? -1.954  -16.646 -41.530 1.00 79.14  ? 315 GLN A CD  1 
ATOM 1615 O OE1 . GLN A 1 315 ? -0.853  -16.136 -41.734 1.00 77.39  ? 315 GLN A OE1 1 
ATOM 1616 N NE2 . GLN A 1 315 ? -2.166  -17.954 -41.619 1.00 85.30  ? 315 GLN A NE2 1 
ATOM 1617 N N   . PHE A 1 316 ? -3.607  -12.372 -39.261 1.00 69.61  ? 316 PHE A N   1 
ATOM 1618 C CA  . PHE A 1 316 ? -3.638  -12.188 -37.813 1.00 64.55  ? 316 PHE A CA  1 
ATOM 1619 C C   . PHE A 1 316 ? -5.009  -11.720 -37.340 1.00 61.88  ? 316 PHE A C   1 
ATOM 1620 O O   . PHE A 1 316 ? -5.506  -12.182 -36.306 1.00 66.96  ? 316 PHE A O   1 
ATOM 1621 C CB  . PHE A 1 316 ? -2.552  -11.195 -37.395 1.00 64.40  ? 316 PHE A CB  1 
ATOM 1622 C CG  . PHE A 1 316 ? -2.702  -10.681 -35.990 1.00 64.45  ? 316 PHE A CG  1 
ATOM 1623 C CD1 . PHE A 1 316 ? -2.299  -11.447 -34.910 1.00 67.99  ? 316 PHE A CD1 1 
ATOM 1624 C CD2 . PHE A 1 316 ? -3.232  -9.423  -35.753 1.00 67.50  ? 316 PHE A CD2 1 
ATOM 1625 C CE1 . PHE A 1 316 ? -2.432  -10.973 -33.618 1.00 71.65  ? 316 PHE A CE1 1 
ATOM 1626 C CE2 . PHE A 1 316 ? -3.368  -8.944  -34.464 1.00 68.67  ? 316 PHE A CE2 1 
ATOM 1627 C CZ  . PHE A 1 316 ? -2.966  -9.719  -33.395 1.00 70.36  ? 316 PHE A CZ  1 
ATOM 1628 N N   . MET A 1 317 ? -5.636  -10.806 -38.081 1.00 60.31  ? 317 MET A N   1 
ATOM 1629 C CA  . MET A 1 317 ? -6.919  -10.257 -37.659 1.00 61.32  ? 317 MET A CA  1 
ATOM 1630 C C   . MET A 1 317 ? -8.082  -11.198 -37.948 1.00 63.31  ? 317 MET A C   1 
ATOM 1631 O O   . MET A 1 317 ? -9.098  -11.149 -37.247 1.00 64.95  ? 317 MET A O   1 
ATOM 1632 C CB  . MET A 1 317 ? -7.166  -8.909  -38.337 1.00 64.68  ? 317 MET A CB  1 
ATOM 1633 C CG  . MET A 1 317 ? -6.153  -7.835  -37.982 1.00 70.16  ? 317 MET A CG  1 
ATOM 1634 S SD  . MET A 1 317 ? -6.584  -6.241  -38.703 1.00 66.47  ? 317 MET A SD  1 
ATOM 1635 C CE  . MET A 1 317 ? -8.075  -5.862  -37.786 1.00 66.63  ? 317 MET A CE  1 
ATOM 1636 N N   . THR A 1 318 ? -7.959  -12.053 -38.961 1.00 64.92  ? 318 THR A N   1 
ATOM 1637 C CA  . THR A 1 318 ? -9.067  -12.884 -39.410 1.00 67.24  ? 318 THR A CA  1 
ATOM 1638 C C   . THR A 1 318 ? -8.987  -14.320 -38.910 1.00 76.44  ? 318 THR A C   1 
ATOM 1639 O O   . THR A 1 318 ? -9.858  -15.126 -39.255 1.00 79.58  ? 318 THR A O   1 
ATOM 1640 C CB  . THR A 1 318 ? -9.141  -12.881 -40.941 1.00 66.54  ? 318 THR A CB  1 
ATOM 1641 O OG1 . THR A 1 318 ? -7.885  -13.308 -41.485 1.00 68.33  ? 318 THR A OG1 1 
ATOM 1642 C CG2 . THR A 1 318 ? -9.465  -11.487 -41.457 1.00 64.29  ? 318 THR A CG2 1 
ATOM 1643 N N   . ASN A 1 319 ? -7.974  -14.658 -38.110 1.00 82.30  ? 319 ASN A N   1 
ATOM 1644 C CA  . ASN A 1 319 ? -7.791  -16.010 -37.577 1.00 81.89  ? 319 ASN A CA  1 
ATOM 1645 C C   . ASN A 1 319 ? -7.653  -17.028 -38.713 1.00 86.54  ? 319 ASN A C   1 
ATOM 1646 O O   . ASN A 1 319 ? -8.399  -18.005 -38.810 1.00 92.08  ? 319 ASN A O   1 
ATOM 1647 C CB  . ASN A 1 319 ? -8.933  -16.385 -36.624 1.00 83.63  ? 319 ASN A CB  1 
ATOM 1648 C CG  . ASN A 1 319 ? -8.674  -17.683 -35.882 1.00 91.33  ? 319 ASN A CG  1 
ATOM 1649 O OD1 . ASN A 1 319 ? -7.529  -18.113 -35.740 1.00 96.94  ? 319 ASN A OD1 1 
ATOM 1650 N ND2 . ASN A 1 319 ? -9.741  -18.315 -35.407 1.00 94.06  ? 319 ASN A ND2 1 
ATOM 1651 N N   . SER A 1 320 ? -6.684  -16.762 -39.589 1.00 81.28  ? 320 SER A N   1 
ATOM 1652 C CA  . SER A 1 320 ? -6.353  -17.619 -40.728 1.00 78.43  ? 320 SER A CA  1 
ATOM 1653 C C   . SER A 1 320 ? -7.525  -17.806 -41.689 1.00 76.14  ? 320 SER A C   1 
ATOM 1654 O O   . SER A 1 320 ? -7.510  -18.724 -42.516 1.00 78.64  ? 320 SER A O   1 
ATOM 1655 C CB  . SER A 1 320 ? -5.832  -18.984 -40.263 1.00 83.28  ? 320 SER A CB  1 
ATOM 1656 O OG  . SER A 1 320 ? -4.639  -18.846 -39.510 1.00 80.92  ? 320 SER A OG  1 
ATOM 1657 N N   . TYR A 1 321 ? -8.551  -16.955 -41.598 1.00 68.17  ? 321 TYR A N   1 
ATOM 1658 C CA  . TYR A 1 321 ? -9.651  -17.019 -42.556 1.00 68.76  ? 321 TYR A CA  1 
ATOM 1659 C C   . TYR A 1 321 ? -9.177  -16.628 -43.950 1.00 68.99  ? 321 TYR A C   1 
ATOM 1660 O O   . TYR A 1 321 ? -9.424  -17.343 -44.927 1.00 70.47  ? 321 TYR A O   1 
ATOM 1661 C CB  . TYR A 1 321 ? -10.793 -16.108 -42.104 1.00 72.60  ? 321 TYR A CB  1 
ATOM 1662 C CG  . TYR A 1 321 ? -12.086 -16.827 -41.792 1.00 73.28  ? 321 TYR A CG  1 
ATOM 1663 C CD1 . TYR A 1 321 ? -12.288 -17.433 -40.558 1.00 77.75  ? 321 TYR A CD1 1 
ATOM 1664 C CD2 . TYR A 1 321 ? -13.111 -16.888 -42.727 1.00 75.51  ? 321 TYR A CD2 1 
ATOM 1665 C CE1 . TYR A 1 321 ? -13.471 -18.087 -40.268 1.00 82.80  ? 321 TYR A CE1 1 
ATOM 1666 C CE2 . TYR A 1 321 ? -14.298 -17.539 -42.445 1.00 85.83  ? 321 TYR A CE2 1 
ATOM 1667 C CZ  . TYR A 1 321 ? -14.473 -18.136 -41.215 1.00 91.22  ? 321 TYR A CZ  1 
ATOM 1668 O OH  . TYR A 1 321 ? -15.652 -18.785 -40.931 1.00 96.86  ? 321 TYR A OH  1 
ATOM 1669 N N   . LEU A 1 322 ? -8.490  -15.491 -44.056 1.00 65.20  ? 322 LEU A N   1 
ATOM 1670 C CA  . LEU A 1 322 ? -7.815  -15.077 -45.280 1.00 63.03  ? 322 LEU A CA  1 
ATOM 1671 C C   . LEU A 1 322 ? -6.317  -15.281 -45.097 1.00 62.45  ? 322 LEU A C   1 
ATOM 1672 O O   . LEU A 1 322 ? -5.642  -14.423 -44.508 1.00 70.78  ? 322 LEU A O   1 
ATOM 1673 C CB  . LEU A 1 322 ? -8.126  -13.613 -45.603 1.00 63.70  ? 322 LEU A CB  1 
ATOM 1674 C CG  . LEU A 1 322 ? -9.611  -13.263 -45.727 1.00 66.45  ? 322 LEU A CG  1 
ATOM 1675 C CD1 . LEU A 1 322 ? -9.794  -11.789 -46.058 1.00 61.45  ? 322 LEU A CD1 1 
ATOM 1676 C CD2 . LEU A 1 322 ? -10.288 -14.140 -46.768 1.00 72.08  ? 322 LEU A CD2 1 
ATOM 1677 N N   . PRO A 1 323 ? -5.751  -16.387 -45.572 1.00 63.99  ? 323 PRO A N   1 
ATOM 1678 C CA  . PRO A 1 323 ? -4.366  -16.715 -45.221 1.00 75.58  ? 323 PRO A CA  1 
ATOM 1679 C C   . PRO A 1 323 ? -3.364  -15.832 -45.950 1.00 73.34  ? 323 PRO A C   1 
ATOM 1680 O O   . PRO A 1 323 ? -3.644  -15.245 -46.997 1.00 68.65  ? 323 PRO A O   1 
ATOM 1681 C CB  . PRO A 1 323 ? -4.231  -18.176 -45.658 1.00 83.86  ? 323 PRO A CB  1 
ATOM 1682 C CG  . PRO A 1 323 ? -5.192  -18.300 -46.792 1.00 79.39  ? 323 PRO A CG  1 
ATOM 1683 C CD  . PRO A 1 323 ? -6.354  -17.400 -46.456 1.00 71.24  ? 323 PRO A CD  1 
ATOM 1684 N N   . SER A 1 324 ? -2.171  -15.751 -45.365 1.00 87.53  ? 324 SER A N   1 
ATOM 1685 C CA  . SER A 1 324 ? -1.063  -15.029 -45.976 1.00 86.70  ? 324 SER A CA  1 
ATOM 1686 C C   . SER A 1 324 ? -0.461  -15.854 -47.106 1.00 92.15  ? 324 SER A C   1 
ATOM 1687 O O   . SER A 1 324 ? -0.086  -17.014 -46.908 1.00 98.66  ? 324 SER A O   1 
ATOM 1688 C CB  . SER A 1 324 ? 0.002   -14.703 -44.929 1.00 84.37  ? 324 SER A CB  1 
ATOM 1689 O OG  . SER A 1 324 ? 1.084   -13.994 -45.506 1.00 86.13  ? 324 SER A OG  1 
ATOM 1690 N N   . THR A 1 325 ? -0.369  -15.254 -48.291 1.00 81.79  ? 325 THR A N   1 
ATOM 1691 C CA  . THR A 1 325 ? 0.103   -15.960 -49.472 1.00 75.19  ? 325 THR A CA  1 
ATOM 1692 C C   . THR A 1 325 ? 1.566   -15.624 -49.716 1.00 75.95  ? 325 THR A C   1 
ATOM 1693 O O   . THR A 1 325 ? 1.880   -14.465 -50.029 1.00 79.17  ? 325 THR A O   1 
ATOM 1694 C CB  . THR A 1 325 ? -0.737  -15.591 -50.692 1.00 74.17  ? 325 THR A CB  1 
ATOM 1695 O OG1 . THR A 1 325 ? -2.111  -15.917 -50.445 1.00 68.92  ? 325 THR A OG1 1 
ATOM 1696 C CG2 . THR A 1 325 ? -0.256  -16.352 -51.917 1.00 79.93  ? 325 THR A CG2 1 
ATOM 1697 N N   . PRO A 1 326 ? 2.487   -16.577 -49.585 1.00 75.82  ? 326 PRO A N   1 
ATOM 1698 C CA  . PRO A 1 326 ? 3.889   -16.296 -49.912 1.00 81.62  ? 326 PRO A CA  1 
ATOM 1699 C C   . PRO A 1 326 ? 4.075   -16.102 -51.408 1.00 85.32  ? 326 PRO A C   1 
ATOM 1700 O O   . PRO A 1 326 ? 3.319   -16.630 -52.226 1.00 84.66  ? 326 PRO A O   1 
ATOM 1701 C CB  . PRO A 1 326 ? 4.631   -17.546 -49.419 1.00 82.67  ? 326 PRO A CB  1 
ATOM 1702 C CG  . PRO A 1 326 ? 3.660   -18.260 -48.518 1.00 84.18  ? 326 PRO A CG  1 
ATOM 1703 C CD  . PRO A 1 326 ? 2.304   -17.936 -49.053 1.00 79.90  ? 326 PRO A CD  1 
ATOM 1704 N N   . HIS A 1 327 ? 5.100   -15.329 -51.762 1.00 96.52  ? 327 HIS A N   1 
ATOM 1705 C CA  . HIS A 1 327 ? 5.370   -15.020 -53.158 1.00 92.56  ? 327 HIS A CA  1 
ATOM 1706 C C   . HIS A 1 327 ? 6.869   -15.014 -53.417 1.00 94.07  ? 327 HIS A C   1 
ATOM 1707 O O   . HIS A 1 327 ? 7.646   -14.489 -52.614 1.00 103.71 ? 327 HIS A O   1 
ATOM 1708 C CB  . HIS A 1 327 ? 4.770   -13.666 -53.561 1.00 93.61  ? 327 HIS A CB  1 
ATOM 1709 C CG  . HIS A 1 327 ? 5.301   -12.510 -52.772 1.00 98.76  ? 327 HIS A CG  1 
ATOM 1710 N ND1 . HIS A 1 327 ? 4.818   -12.173 -51.526 1.00 110.67 ? 327 HIS A ND1 1 
ATOM 1711 C CD2 . HIS A 1 327 ? 6.274   -11.611 -53.054 1.00 101.82 ? 327 HIS A CD2 1 
ATOM 1712 C CE1 . HIS A 1 327 ? 5.470   -11.117 -51.074 1.00 119.23 ? 327 HIS A CE1 1 
ATOM 1713 N NE2 . HIS A 1 327 ? 6.360   -10.757 -51.982 1.00 112.79 ? 327 HIS A NE2 1 
ATOM 1714 N N   . LYS A 1 328 ? 7.265   -15.605 -54.542 1.00 82.90  ? 328 LYS A N   1 
ATOM 1715 C CA  . LYS A 1 328 ? 8.648   -15.613 -54.992 1.00 83.03  ? 328 LYS A CA  1 
ATOM 1716 C C   . LYS A 1 328 ? 8.697   -15.200 -56.456 1.00 79.49  ? 328 LYS A C   1 
ATOM 1717 O O   . LYS A 1 328 ? 7.743   -15.414 -57.209 1.00 79.68  ? 328 LYS A O   1 
ATOM 1718 C CB  . LYS A 1 328 ? 9.296   -16.993 -54.811 1.00 90.41  ? 328 LYS A CB  1 
ATOM 1719 N N   . VAL A 1 329 ? 9.820   -14.608 -56.855 1.00 74.48  ? 329 VAL A N   1 
ATOM 1720 C CA  . VAL A 1 329 ? 10.008  -14.102 -58.209 1.00 77.77  ? 329 VAL A CA  1 
ATOM 1721 C C   . VAL A 1 329 ? 11.171  -14.840 -58.857 1.00 85.41  ? 329 VAL A C   1 
ATOM 1722 O O   . VAL A 1 329 ? 12.221  -15.033 -58.235 1.00 86.93  ? 329 VAL A O   1 
ATOM 1723 C CB  . VAL A 1 329 ? 10.256  -12.578 -58.216 1.00 79.07  ? 329 VAL A CB  1 
ATOM 1724 C CG1 . VAL A 1 329 ? 10.335  -12.057 -59.642 1.00 80.16  ? 329 VAL A CG1 1 
ATOM 1725 C CG2 . VAL A 1 329 ? 9.163   -11.860 -57.440 1.00 79.23  ? 329 VAL A CG2 1 
ATOM 1726 N N   . GLY A 1 330 ? 10.979  -15.251 -60.106 1.00 95.34  ? 330 GLY A N   1 
ATOM 1727 C CA  . GLY A 1 330 ? 12.003  -15.944 -60.876 1.00 104.63 ? 330 GLY A CA  1 
ATOM 1728 C C   . GLY A 1 330 ? 12.490  -15.083 -62.028 1.00 101.25 ? 330 GLY A C   1 
ATOM 1729 O O   . GLY A 1 330 ? 11.699  -14.385 -62.670 1.00 99.16  ? 330 GLY A O   1 
ATOM 1730 N N   . LEU A 1 331 ? 13.795  -15.139 -62.283 1.00 97.00  ? 331 LEU A N   1 
ATOM 1731 C CA  . LEU A 1 331 ? 14.400  -14.366 -63.360 1.00 102.15 ? 331 LEU A CA  1 
ATOM 1732 C C   . LEU A 1 331 ? 14.080  -15.002 -64.707 1.00 109.11 ? 331 LEU A C   1 
ATOM 1733 O O   . LEU A 1 331 ? 14.259  -16.210 -64.891 1.00 109.59 ? 331 LEU A O   1 
ATOM 1734 C CB  . LEU A 1 331 ? 15.912  -14.270 -63.163 1.00 101.96 ? 331 LEU A CB  1 
ATOM 1735 N N   . ASN A 1 332 ? 13.611  -14.188 -65.649 1.00 109.69 ? 332 ASN A N   1 
ATOM 1736 C CA  . ASN A 1 332 ? 13.227  -14.658 -66.968 1.00 103.01 ? 332 ASN A CA  1 
ATOM 1737 C C   . ASN A 1 332 ? 14.338  -14.351 -67.973 1.00 103.36 ? 332 ASN A C   1 
ATOM 1738 O O   . ASN A 1 332 ? 15.433  -13.910 -67.610 1.00 104.73 ? 332 ASN A O   1 
ATOM 1739 C CB  . ASN A 1 332 ? 11.892  -14.025 -67.369 1.00 103.56 ? 332 ASN A CB  1 
ATOM 1740 C CG  . ASN A 1 332 ? 11.152  -14.830 -68.421 1.00 110.32 ? 332 ASN A CG  1 
ATOM 1741 O OD1 . ASN A 1 332 ? 11.763  -15.433 -69.302 1.00 110.98 ? 332 ASN A OD1 1 
ATOM 1742 N ND2 . ASN A 1 332 ? 9.827   -14.843 -68.332 1.00 114.30 ? 332 ASN A ND2 1 
ATOM 1743 N N   . THR A 1 333 ? 14.058  -14.587 -69.257 1.00 104.36 ? 333 THR A N   1 
ATOM 1744 C CA  . THR A 1 333 ? 15.041  -14.349 -70.307 1.00 96.12  ? 333 THR A CA  1 
ATOM 1745 C C   . THR A 1 333 ? 15.207  -12.873 -70.644 1.00 97.33  ? 333 THR A C   1 
ATOM 1746 O O   . THR A 1 333 ? 16.242  -12.492 -71.201 1.00 88.59  ? 333 THR A O   1 
ATOM 1747 C CB  . THR A 1 333 ? 14.657  -15.117 -71.574 1.00 83.57  ? 333 THR A CB  1 
ATOM 1748 N N   . ARG A 1 334 ? 14.220  -12.040 -70.324 1.00 94.44  ? 334 ARG A N   1 
ATOM 1749 C CA  . ARG A 1 334 ? 14.278  -10.610 -70.582 1.00 85.72  ? 334 ARG A CA  1 
ATOM 1750 C C   . ARG A 1 334 ? 14.019  -9.856  -69.286 1.00 86.24  ? 334 ARG A C   1 
ATOM 1751 O O   . ARG A 1 334 ? 13.575  -10.427 -68.285 1.00 91.41  ? 334 ARG A O   1 
ATOM 1752 C CB  . ARG A 1 334 ? 13.266  -10.193 -71.659 1.00 81.53  ? 334 ARG A CB  1 
ATOM 1753 N N   . GLU A 1 335 ? 14.305  -8.557  -69.308 1.00 83.44  ? 335 GLU A N   1 
ATOM 1754 C CA  . GLU A 1 335 ? 14.082  -7.729  -68.132 1.00 82.91  ? 335 GLU A CA  1 
ATOM 1755 C C   . GLU A 1 335 ? 12.590  -7.590  -67.858 1.00 84.82  ? 335 GLU A C   1 
ATOM 1756 O O   . GLU A 1 335 ? 11.775  -7.512  -68.782 1.00 84.13  ? 335 GLU A O   1 
ATOM 1757 C CB  . GLU A 1 335 ? 14.714  -6.350  -68.324 1.00 75.29  ? 335 GLU A CB  1 
ATOM 1758 N N   . ARG A 1 336 ? 12.234  -7.561  -66.576 1.00 80.97  ? 336 ARG A N   1 
ATOM 1759 C CA  . ARG A 1 336 ? 10.843  -7.498  -66.153 1.00 78.47  ? 336 ARG A CA  1 
ATOM 1760 C C   . ARG A 1 336 ? 10.644  -6.306  -65.229 1.00 76.64  ? 336 ARG A C   1 
ATOM 1761 O O   . ARG A 1 336 ? 11.453  -6.066  -64.328 1.00 79.67  ? 336 ARG A O   1 
ATOM 1762 C CB  . ARG A 1 336 ? 10.412  -8.788  -65.446 1.00 76.41  ? 336 ARG A CB  1 
ATOM 1763 C CG  . ARG A 1 336 ? 8.936   -8.823  -65.084 1.00 79.61  ? 336 ARG A CG  1 
ATOM 1764 C CD  . ARG A 1 336 ? 8.552   -10.134 -64.424 1.00 80.06  ? 336 ARG A CD  1 
ATOM 1765 N NE  . ARG A 1 336 ? 7.340   -10.007 -63.623 1.00 81.30  ? 336 ARG A NE  1 
ATOM 1766 C CZ  . ARG A 1 336 ? 7.321   -9.749  -62.323 1.00 86.13  ? 336 ARG A CZ  1 
ATOM 1767 N NH1 . ARG A 1 336 ? 8.438   -9.586  -61.634 1.00 85.70  ? 336 ARG A NH1 1 
ATOM 1768 N NH2 . ARG A 1 336 ? 6.151   -9.652  -61.698 1.00 83.73  ? 336 ARG A NH2 1 
ATOM 1769 N N   . PHE A 1 337 ? 9.564   -5.565  -65.458 1.00 74.80  ? 337 PHE A N   1 
ATOM 1770 C CA  . PHE A 1 337 ? 9.185   -4.436  -64.620 1.00 74.82  ? 337 PHE A CA  1 
ATOM 1771 C C   . PHE A 1 337 ? 7.843   -4.737  -63.971 1.00 73.06  ? 337 PHE A C   1 
ATOM 1772 O O   . PHE A 1 337 ? 6.908   -5.177  -64.648 1.00 78.95  ? 337 PHE A O   1 
ATOM 1773 C CB  . PHE A 1 337 ? 9.107   -3.145  -65.440 1.00 75.80  ? 337 PHE A CB  1 
ATOM 1774 C CG  . PHE A 1 337 ? 10.422  -2.720  -66.029 1.00 73.99  ? 337 PHE A CG  1 
ATOM 1775 C CD1 . PHE A 1 337 ? 10.829  -3.198  -67.264 1.00 70.11  ? 337 PHE A CD1 1 
ATOM 1776 C CD2 . PHE A 1 337 ? 11.250  -1.841  -65.350 1.00 75.34  ? 337 PHE A CD2 1 
ATOM 1777 C CE1 . PHE A 1 337 ? 12.038  -2.809  -67.810 1.00 71.43  ? 337 PHE A CE1 1 
ATOM 1778 C CE2 . PHE A 1 337 ? 12.460  -1.448  -65.892 1.00 74.44  ? 337 PHE A CE2 1 
ATOM 1779 C CZ  . PHE A 1 337 ? 12.854  -1.933  -67.123 1.00 71.20  ? 337 PHE A CZ  1 
ATOM 1780 N N   . ALA A 1 338 ? 7.750   -4.500  -62.665 1.00 65.59  ? 338 ALA A N   1 
ATOM 1781 C CA  . ALA A 1 338 ? 6.538   -4.808  -61.921 1.00 63.47  ? 338 ALA A CA  1 
ATOM 1782 C C   . ALA A 1 338 ? 6.384   -3.818  -60.776 1.00 58.03  ? 338 ALA A C   1 
ATOM 1783 O O   . ALA A 1 338 ? 7.318   -3.099  -60.415 1.00 58.11  ? 338 ALA A O   1 
ATOM 1784 C CB  . ALA A 1 338 ? 6.555   -6.248  -61.396 1.00 74.55  ? 338 ALA A CB  1 
ATOM 1785 N N   . PHE A 1 339 ? 5.181   -3.792  -60.207 1.00 56.95  ? 339 PHE A N   1 
ATOM 1786 C CA  . PHE A 1 339 ? 4.854   -2.930  -59.083 1.00 55.76  ? 339 PHE A CA  1 
ATOM 1787 C C   . PHE A 1 339 ? 4.358   -3.774  -57.916 1.00 55.03  ? 339 PHE A C   1 
ATOM 1788 O O   . PHE A 1 339 ? 3.833   -4.876  -58.104 1.00 59.58  ? 339 PHE A O   1 
ATOM 1789 C CB  . PHE A 1 339 ? 3.787   -1.896  -59.466 1.00 55.75  ? 339 PHE A CB  1 
ATOM 1790 C CG  . PHE A 1 339 ? 4.258   -0.881  -60.468 1.00 56.88  ? 339 PHE A CG  1 
ATOM 1791 C CD1 . PHE A 1 339 ? 4.131   -1.120  -61.826 1.00 58.15  ? 339 PHE A CD1 1 
ATOM 1792 C CD2 . PHE A 1 339 ? 4.826   0.312   -60.052 1.00 56.84  ? 339 PHE A CD2 1 
ATOM 1793 C CE1 . PHE A 1 339 ? 4.563   -0.189  -62.752 1.00 59.46  ? 339 PHE A CE1 1 
ATOM 1794 C CE2 . PHE A 1 339 ? 5.259   1.247   -60.973 1.00 58.15  ? 339 PHE A CE2 1 
ATOM 1795 C CZ  . PHE A 1 339 ? 5.127   0.996   -62.325 1.00 59.51  ? 339 PHE A CZ  1 
ATOM 1796 N N   . ALA A 1 340 ? 4.529   -3.245  -56.705 1.00 53.78  ? 340 ALA A N   1 
ATOM 1797 C CA  . ALA A 1 340 ? 4.094   -3.927  -55.485 1.00 52.94  ? 340 ALA A CA  1 
ATOM 1798 C C   . ALA A 1 340 ? 3.531   -2.872  -54.538 1.00 52.07  ? 340 ALA A C   1 
ATOM 1799 O O   . ALA A 1 340 ? 4.288   -2.169  -53.862 1.00 51.65  ? 340 ALA A O   1 
ATOM 1800 C CB  . ALA A 1 340 ? 5.240   -4.698  -54.841 1.00 52.97  ? 340 ALA A CB  1 
ATOM 1801 N N   . TYR A 1 341 ? 2.207   -2.765  -54.495 1.00 51.93  ? 341 TYR A N   1 
ATOM 1802 C CA  . TYR A 1 341 ? 1.523   -1.812  -53.633 1.00 51.36  ? 341 TYR A CA  1 
ATOM 1803 C C   . TYR A 1 341 ? 1.071   -2.503  -52.354 1.00 54.18  ? 341 TYR A C   1 
ATOM 1804 O O   . TYR A 1 341 ? 0.594   -3.641  -52.387 1.00 56.66  ? 341 TYR A O   1 
ATOM 1805 C CB  . TYR A 1 341 ? 0.323   -1.194  -54.352 1.00 51.82  ? 341 TYR A CB  1 
ATOM 1806 C CG  . TYR A 1 341 ? -0.456  -0.202  -53.518 1.00 51.50  ? 341 TYR A CG  1 
ATOM 1807 C CD1 . TYR A 1 341 ? 0.016   1.090   -53.324 1.00 51.40  ? 341 TYR A CD1 1 
ATOM 1808 C CD2 . TYR A 1 341 ? -1.667  -0.551  -52.936 1.00 51.52  ? 341 TYR A CD2 1 
ATOM 1809 C CE1 . TYR A 1 341 ? -0.692  2.003   -52.567 1.00 51.28  ? 341 TYR A CE1 1 
ATOM 1810 C CE2 . TYR A 1 341 ? -2.383  0.356   -52.176 1.00 51.47  ? 341 TYR A CE2 1 
ATOM 1811 C CZ  . TYR A 1 341 ? -1.890  1.631   -51.996 1.00 51.33  ? 341 TYR A CZ  1 
ATOM 1812 O OH  . TYR A 1 341 ? -2.596  2.539   -51.241 1.00 51.43  ? 341 TYR A OH  1 
ATOM 1813 N N   . PHE A 1 342 ? 1.223   -1.809  -51.229 1.00 53.46  ? 342 PHE A N   1 
ATOM 1814 C CA  . PHE A 1 342 ? 0.883   -2.344  -49.915 1.00 49.89  ? 342 PHE A CA  1 
ATOM 1815 C C   . PHE A 1 342 ? -0.125  -1.416  -49.249 1.00 49.97  ? 342 PHE A C   1 
ATOM 1816 O O   . PHE A 1 342 ? 0.234   -0.319  -48.806 1.00 55.11  ? 342 PHE A O   1 
ATOM 1817 C CB  . PHE A 1 342 ? 2.132   -2.501  -49.047 1.00 49.43  ? 342 PHE A CB  1 
ATOM 1818 C CG  . PHE A 1 342 ? 3.136   -3.474  -49.594 1.00 50.34  ? 342 PHE A CG  1 
ATOM 1819 C CD1 . PHE A 1 342 ? 2.987   -4.835  -49.383 1.00 53.14  ? 342 PHE A CD1 1 
ATOM 1820 C CD2 . PHE A 1 342 ? 4.233   -3.028  -50.311 1.00 51.96  ? 342 PHE A CD2 1 
ATOM 1821 C CE1 . PHE A 1 342 ? 3.911   -5.733  -49.883 1.00 58.91  ? 342 PHE A CE1 1 
ATOM 1822 C CE2 . PHE A 1 342 ? 5.161   -3.922  -50.813 1.00 51.07  ? 342 PHE A CE2 1 
ATOM 1823 C CZ  . PHE A 1 342 ? 4.999   -5.276  -50.598 1.00 54.93  ? 342 PHE A CZ  1 
ATOM 1824 N N   . HIS A 1 343 ? -1.380  -1.853  -49.180 1.00 50.25  ? 343 HIS A N   1 
ATOM 1825 C CA  . HIS A 1 343 ? -2.404  -1.126  -48.437 1.00 50.42  ? 343 HIS A CA  1 
ATOM 1826 C C   . HIS A 1 343 ? -2.249  -1.478  -46.963 1.00 56.23  ? 343 HIS A C   1 
ATOM 1827 O O   . HIS A 1 343 ? -2.466  -2.627  -46.565 1.00 60.48  ? 343 HIS A O   1 
ATOM 1828 C CB  . HIS A 1 343 ? -3.797  -1.472  -48.954 1.00 51.29  ? 343 HIS A CB  1 
ATOM 1829 C CG  . HIS A 1 343 ? -4.813  -0.401  -48.709 1.00 51.75  ? 343 HIS A CG  1 
ATOM 1830 N ND1 . HIS A 1 343 ? -4.706  0.862   -49.250 1.00 55.27  ? 343 HIS A ND1 1 
ATOM 1831 C CD2 . HIS A 1 343 ? -5.955  -0.403  -47.981 1.00 56.84  ? 343 HIS A CD2 1 
ATOM 1832 C CE1 . HIS A 1 343 ? -5.738  1.592   -48.867 1.00 58.87  ? 343 HIS A CE1 1 
ATOM 1833 N NE2 . HIS A 1 343 ? -6.511  0.848   -48.096 1.00 60.17  ? 343 HIS A NE2 1 
ATOM 1834 N N   . GLU A 1 344 ? -1.877  -0.498  -46.154 1.00 58.75  ? 344 GLU A N   1 
ATOM 1835 C CA  . GLU A 1 344 ? -1.431  -0.720  -44.789 1.00 58.44  ? 344 GLU A CA  1 
ATOM 1836 C C   . GLU A 1 344 ? -2.256  0.099   -43.812 1.00 59.76  ? 344 GLU A C   1 
ATOM 1837 O O   . GLU A 1 344 ? -2.833  1.127   -44.181 1.00 59.14  ? 344 GLU A O   1 
ATOM 1838 C CB  . GLU A 1 344 ? 0.052   -0.350  -44.649 1.00 60.87  ? 344 GLU A CB  1 
ATOM 1839 C CG  . GLU A 1 344 ? 0.963   -1.107  -45.591 1.00 64.94  ? 344 GLU A CG  1 
ATOM 1840 C CD  . GLU A 1 344 ? 1.077   -2.569  -45.220 1.00 69.67  ? 344 GLU A CD  1 
ATOM 1841 O OE1 . GLU A 1 344 ? 0.827   -2.898  -44.042 1.00 68.96  ? 344 GLU A OE1 1 
ATOM 1842 O OE2 . GLU A 1 344 ? 1.417   -3.385  -46.101 1.00 75.52  ? 344 GLU A OE2 1 
ATOM 1843 N N   . PRO A 1 345 ? -2.329  -0.330  -42.552 1.00 62.42  ? 345 PRO A N   1 
ATOM 1844 C CA  . PRO A 1 345 ? -2.971  0.497   -41.525 1.00 63.04  ? 345 PRO A CA  1 
ATOM 1845 C C   . PRO A 1 345 ? -2.142  1.740   -41.238 1.00 64.32  ? 345 PRO A C   1 
ATOM 1846 O O   . PRO A 1 345 ? -1.038  1.921   -41.755 1.00 62.21  ? 345 PRO A O   1 
ATOM 1847 C CB  . PRO A 1 345 ? -3.036  -0.424  -40.301 1.00 64.12  ? 345 PRO A CB  1 
ATOM 1848 C CG  . PRO A 1 345 ? -2.819  -1.808  -40.835 1.00 62.52  ? 345 PRO A CG  1 
ATOM 1849 C CD  . PRO A 1 345 ? -1.930  -1.647  -42.027 1.00 64.20  ? 345 PRO A CD  1 
ATOM 1850 N N   . SER A 1 346 ? -2.694  2.611   -40.394 1.00 58.60  ? 346 SER A N   1 
ATOM 1851 C CA  . SER A 1 346 ? -1.968  3.806   -39.988 1.00 52.95  ? 346 SER A CA  1 
ATOM 1852 C C   . SER A 1 346 ? -0.727  3.427   -39.188 1.00 48.97  ? 346 SER A C   1 
ATOM 1853 O O   . SER A 1 346 ? -0.687  2.398   -38.507 1.00 57.80  ? 346 SER A O   1 
ATOM 1854 C CB  . SER A 1 346 ? -2.872  4.721   -39.156 1.00 53.86  ? 346 SER A CB  1 
ATOM 1855 O OG  . SER A 1 346 ? -2.199  5.909   -38.776 1.00 62.67  ? 346 SER A OG  1 
ATOM 1856 N N   . PHE A 1 347 ? 0.304   4.271   -39.285 1.00 47.94  ? 347 PHE A N   1 
ATOM 1857 C CA  . PHE A 1 347 ? 1.532   4.027   -38.536 1.00 47.29  ? 347 PHE A CA  1 
ATOM 1858 C C   . PHE A 1 347 ? 1.287   4.073   -37.034 1.00 55.68  ? 347 PHE A C   1 
ATOM 1859 O O   . PHE A 1 347 ? 2.024   3.447   -36.264 1.00 57.35  ? 347 PHE A O   1 
ATOM 1860 C CB  . PHE A 1 347 ? 2.601   5.044   -38.933 1.00 47.22  ? 347 PHE A CB  1 
ATOM 1861 C CG  . PHE A 1 347 ? 3.957   4.756   -38.355 1.00 46.19  ? 347 PHE A CG  1 
ATOM 1862 C CD1 . PHE A 1 347 ? 4.839   3.912   -39.009 1.00 47.43  ? 347 PHE A CD1 1 
ATOM 1863 C CD2 . PHE A 1 347 ? 4.353   5.335   -37.160 1.00 46.02  ? 347 PHE A CD2 1 
ATOM 1864 C CE1 . PHE A 1 347 ? 6.088   3.647   -38.479 1.00 45.62  ? 347 PHE A CE1 1 
ATOM 1865 C CE2 . PHE A 1 347 ? 5.599   5.073   -36.626 1.00 45.59  ? 347 PHE A CE2 1 
ATOM 1866 C CZ  . PHE A 1 347 ? 6.468   4.229   -37.287 1.00 45.42  ? 347 PHE A CZ  1 
ATOM 1867 N N   . GLN A 1 348 ? 0.256   4.796   -36.602 1.00 72.38  ? 348 GLN A N   1 
ATOM 1868 C CA  . GLN A 1 348 ? -0.080  4.914   -35.192 1.00 75.18  ? 348 GLN A CA  1 
ATOM 1869 C C   . GLN A 1 348 ? -1.140  3.915   -34.750 1.00 76.45  ? 348 GLN A C   1 
ATOM 1870 O O   . GLN A 1 348 ? -1.369  3.772   -33.544 1.00 76.62  ? 348 GLN A O   1 
ATOM 1871 C CB  . GLN A 1 348 ? -0.563  6.337   -34.890 1.00 76.25  ? 348 GLN A CB  1 
ATOM 1872 C CG  . GLN A 1 348 ? 0.383   7.423   -35.371 1.00 73.35  ? 348 GLN A CG  1 
ATOM 1873 C CD  . GLN A 1 348 ? -0.237  8.804   -35.312 1.00 79.04  ? 348 GLN A CD  1 
ATOM 1874 O OE1 . GLN A 1 348 ? -0.693  9.336   -36.324 1.00 78.27  ? 348 GLN A OE1 1 
ATOM 1875 N NE2 . GLN A 1 348 ? -0.255  9.394   -34.123 1.00 83.23  ? 348 GLN A NE2 1 
ATOM 1876 N N   . ALA A 1 349 ? -1.785  3.226   -35.688 1.00 66.15  ? 349 ALA A N   1 
ATOM 1877 C CA  . ALA A 1 349 ? -2.845  2.290   -35.350 1.00 65.64  ? 349 ALA A CA  1 
ATOM 1878 C C   . ALA A 1 349 ? -2.266  1.001   -34.783 1.00 66.58  ? 349 ALA A C   1 
ATOM 1879 O O   . ALA A 1 349 ? -1.207  0.534   -35.211 1.00 61.90  ? 349 ALA A O   1 
ATOM 1880 C CB  . ALA A 1 349 ? -3.699  1.982   -36.581 1.00 66.91  ? 349 ALA A CB  1 
ATOM 1881 N N   . VAL A 1 350 ? -2.972  0.429   -33.814 1.00 75.18  ? 350 VAL A N   1 
ATOM 1882 C CA  . VAL A 1 350 ? -2.606  -0.840  -33.197 1.00 75.15  ? 350 VAL A CA  1 
ATOM 1883 C C   . VAL A 1 350 ? -3.696  -1.839  -33.559 1.00 76.97  ? 350 VAL A C   1 
ATOM 1884 O O   . VAL A 1 350 ? -4.834  -1.726  -33.088 1.00 76.62  ? 350 VAL A O   1 
ATOM 1885 C CB  . VAL A 1 350 ? -2.446  -0.715  -31.676 1.00 73.19  ? 350 VAL A CB  1 
ATOM 1886 C CG1 . VAL A 1 350 ? -1.999  -2.041  -31.077 1.00 74.89  ? 350 VAL A CG1 1 
ATOM 1887 C CG2 . VAL A 1 350 ? -1.459  0.392   -31.335 1.00 72.58  ? 350 VAL A CG2 1 
ATOM 1888 N N   . VAL A 1 351 ? -3.355  -2.817  -34.392 1.00 75.00  ? 351 VAL A N   1 
ATOM 1889 C CA  . VAL A 1 351 ? -4.346  -3.778  -34.859 1.00 76.53  ? 351 VAL A CA  1 
ATOM 1890 C C   . VAL A 1 351 ? -4.609  -4.813  -33.774 1.00 74.66  ? 351 VAL A C   1 
ATOM 1891 O O   . VAL A 1 351 ? -3.735  -5.146  -32.965 1.00 69.99  ? 351 VAL A O   1 
ATOM 1892 C CB  . VAL A 1 351 ? -3.889  -4.439  -36.176 1.00 70.51  ? 351 VAL A CB  1 
ATOM 1893 C CG1 . VAL A 1 351 ? -3.536  -3.376  -37.206 1.00 66.73  ? 351 VAL A CG1 1 
ATOM 1894 C CG2 . VAL A 1 351 ? -2.706  -5.363  -35.935 1.00 70.48  ? 351 VAL A CG2 1 
ATOM 1895 N N   . SER A 1 352 ? -5.839  -5.316  -33.752 1.00 85.73  ? 352 SER A N   1 
ATOM 1896 C CA  . SER A 1 352 ? -6.285  -6.320  -32.802 1.00 87.06  ? 352 SER A CA  1 
ATOM 1897 C C   . SER A 1 352 ? -7.152  -7.334  -33.530 1.00 87.64  ? 352 SER A C   1 
ATOM 1898 O O   . SER A 1 352 ? -7.848  -6.983  -34.490 1.00 88.00  ? 352 SER A O   1 
ATOM 1899 C CB  . SER A 1 352 ? -7.076  -5.694  -31.642 1.00 90.39  ? 352 SER A CB  1 
ATOM 1900 O OG  . SER A 1 352 ? -8.215  -4.998  -32.118 1.00 91.33  ? 352 SER A OG  1 
ATOM 1901 N N   . PRO A 1 353 ? -7.122  -8.597  -33.106 1.00 74.84  ? 353 PRO A N   1 
ATOM 1902 C CA  . PRO A 1 353 ? -7.919  -9.620  -33.790 1.00 72.78  ? 353 PRO A CA  1 
ATOM 1903 C C   . PRO A 1 353 ? -9.410  -9.340  -33.680 1.00 70.92  ? 353 PRO A C   1 
ATOM 1904 O O   . PRO A 1 353 ? -9.884  -8.724  -32.723 1.00 68.90  ? 353 PRO A O   1 
ATOM 1905 C CB  . PRO A 1 353 ? -7.541  -10.914 -33.060 1.00 74.11  ? 353 PRO A CB  1 
ATOM 1906 C CG  . PRO A 1 353 ? -6.236  -10.621 -32.400 1.00 77.50  ? 353 PRO A CG  1 
ATOM 1907 C CD  . PRO A 1 353 ? -6.283  -9.170  -32.040 1.00 76.65  ? 353 PRO A CD  1 
ATOM 1908 N N   . VAL A 1 354 ? -10.150 -9.806  -34.681 1.00 69.41  ? 354 VAL A N   1 
ATOM 1909 C CA  . VAL A 1 354 ? -11.601 -9.664  -34.694 1.00 68.97  ? 354 VAL A CA  1 
ATOM 1910 C C   . VAL A 1 354 ? -12.207 -10.707 -33.765 1.00 71.80  ? 354 VAL A C   1 
ATOM 1911 O O   . VAL A 1 354 ? -11.942 -11.907 -33.903 1.00 74.52  ? 354 VAL A O   1 
ATOM 1912 C CB  . VAL A 1 354 ? -12.150 -9.805  -36.123 1.00 68.62  ? 354 VAL A CB  1 
ATOM 1913 C CG1 . VAL A 1 354 ? -13.660 -9.611  -36.132 1.00 70.72  ? 354 VAL A CG1 1 
ATOM 1914 C CG2 . VAL A 1 354 ? -11.472 -8.810  -37.051 1.00 66.01  ? 354 VAL A CG2 1 
ATOM 1915 N N   . ALA A 1 355 ? -13.023 -10.251 -32.812 1.00 73.59  ? 355 ALA A N   1 
ATOM 1916 C CA  . ALA A 1 355 ? -13.635 -11.163 -31.853 1.00 80.36  ? 355 ALA A CA  1 
ATOM 1917 C C   . ALA A 1 355 ? -14.637 -12.107 -32.504 1.00 78.64  ? 355 ALA A C   1 
ATOM 1918 O O   . ALA A 1 355 ? -14.887 -13.193 -31.967 1.00 81.01  ? 355 ALA A O   1 
ATOM 1919 C CB  . ALA A 1 355 ? -14.319 -10.372 -30.737 1.00 83.63  ? 355 ALA A CB  1 
ATOM 1920 N N   . LYS A 1 356 ? -15.216 -11.722 -33.644 1.00 77.91  ? 356 LYS A N   1 
ATOM 1921 C CA  . LYS A 1 356 ? -16.179 -12.590 -34.313 1.00 79.80  ? 356 LYS A CA  1 
ATOM 1922 C C   . LYS A 1 356 ? -15.496 -13.800 -34.937 1.00 81.28  ? 356 LYS A C   1 
ATOM 1923 O O   . LYS A 1 356 ? -16.001 -14.924 -34.837 1.00 85.30  ? 356 LYS A O   1 
ATOM 1924 C CB  . LYS A 1 356 ? -16.948 -11.802 -35.374 1.00 81.87  ? 356 LYS A CB  1 
ATOM 1925 N N   . LEU A 1 357 ? -14.351 -13.591 -35.583 1.00 82.11  ? 357 LEU A N   1 
ATOM 1926 C CA  . LEU A 1 357 ? -13.635 -14.660 -36.269 1.00 84.36  ? 357 LEU A CA  1 
ATOM 1927 C C   . LEU A 1 357 ? -12.869 -15.583 -35.328 1.00 87.58  ? 357 LEU A C   1 
ATOM 1928 O O   . LEU A 1 357 ? -12.218 -16.518 -35.807 1.00 86.69  ? 357 LEU A O   1 
ATOM 1929 C CB  . LEU A 1 357 ? -12.669 -14.065 -37.297 1.00 76.47  ? 357 LEU A CB  1 
ATOM 1930 N N   . TYR A 1 358 ? -12.920 -15.356 -34.018 1.00 89.89  ? 358 TYR A N   1 
ATOM 1931 C CA  . TYR A 1 358 ? -12.275 -16.229 -33.046 1.00 95.16  ? 358 TYR A CA  1 
ATOM 1932 C C   . TYR A 1 358 ? -13.327 -16.939 -32.206 1.00 103.96 ? 358 TYR A C   1 
ATOM 1933 O O   . TYR A 1 358 ? -14.195 -16.292 -31.611 1.00 104.84 ? 358 TYR A O   1 
ATOM 1934 C CB  . TYR A 1 358 ? -11.327 -15.438 -32.144 1.00 91.45  ? 358 TYR A CB  1 
ATOM 1935 C CG  . TYR A 1 358 ? -9.934  -15.295 -32.709 1.00 84.30  ? 358 TYR A CG  1 
ATOM 1936 C CD1 . TYR A 1 358 ? -9.603  -14.225 -33.526 1.00 81.23  ? 358 TYR A CD1 1 
ATOM 1937 C CD2 . TYR A 1 358 ? -8.951  -16.235 -32.429 1.00 88.40  ? 358 TYR A CD2 1 
ATOM 1938 C CE1 . TYR A 1 358 ? -8.331  -14.092 -34.047 1.00 82.71  ? 358 TYR A CE1 1 
ATOM 1939 C CE2 . TYR A 1 358 ? -7.676  -16.110 -32.945 1.00 86.19  ? 358 TYR A CE2 1 
ATOM 1940 C CZ  . TYR A 1 358 ? -7.371  -15.036 -33.753 1.00 84.55  ? 358 TYR A CZ  1 
ATOM 1941 O OH  . TYR A 1 358 ? -6.103  -14.904 -34.271 1.00 84.81  ? 358 TYR A OH  1 
ATOM 1942 N N   . ASP A 1 359 ? -13.248 -18.268 -32.170 1.00 127.04 ? 359 ASP A N   1 
ATOM 1943 C CA  . ASP A 1 359 ? -14.134 -19.053 -31.321 1.00 129.65 ? 359 ASP A CA  1 
ATOM 1944 C C   . ASP A 1 359 ? -13.903 -18.718 -29.853 1.00 130.34 ? 359 ASP A C   1 
ATOM 1945 O O   . ASP A 1 359 ? -12.775 -18.785 -29.357 1.00 132.05 ? 359 ASP A O   1 
ATOM 1946 C CB  . ASP A 1 359 ? -13.912 -20.546 -31.566 1.00 130.34 ? 359 ASP A CB  1 
ATOM 1947 N N   . GLY A 1 360 ? -14.978 -18.361 -29.159 1.00 118.08 ? 360 GLY A N   1 
ATOM 1948 C CA  . GLY A 1 360 ? -14.859 -18.036 -27.747 1.00 115.58 ? 360 GLY A CA  1 
ATOM 1949 C C   . GLY A 1 360 ? -14.105 -16.737 -27.540 1.00 118.89 ? 360 GLY A C   1 
ATOM 1950 O O   . GLY A 1 360 ? -14.432 -15.700 -28.127 1.00 115.36 ? 360 GLY A O   1 
ATOM 1951 N N   . GLN A 1 361 ? -13.069 -16.791 -26.708 1.00 114.56 ? 361 GLN A N   1 
ATOM 1952 C CA  . GLN A 1 361 ? -12.347 -15.566 -26.385 1.00 110.24 ? 361 GLN A CA  1 
ATOM 1953 C C   . GLN A 1 361 ? -11.187 -15.357 -27.354 1.00 109.13 ? 361 GLN A C   1 
ATOM 1954 O O   . GLN A 1 361 ? -10.485 -16.312 -27.699 1.00 110.86 ? 361 GLN A O   1 
ATOM 1955 C CB  . GLN A 1 361 ? -11.815 -15.614 -24.957 1.00 98.19  ? 361 GLN A CB  1 
ATOM 1956 N N   . PRO A 1 362 ? -10.972 -14.123 -27.800 1.00 102.61 ? 362 PRO A N   1 
ATOM 1957 C CA  . PRO A 1 362 ? -9.857  -13.842 -28.705 1.00 97.90  ? 362 PRO A CA  1 
ATOM 1958 C C   . PRO A 1 362 ? -8.561  -13.691 -27.931 1.00 103.33 ? 362 PRO A C   1 
ATOM 1959 O O   . PRO A 1 362 ? -8.579  -13.455 -26.714 1.00 109.21 ? 362 PRO A O   1 
ATOM 1960 C CB  . PRO A 1 362 ? -10.272 -12.520 -29.365 1.00 93.93  ? 362 PRO A CB  1 
ATOM 1961 C CG  . PRO A 1 362 ? -11.081 -11.839 -28.315 1.00 102.42 ? 362 PRO A CG  1 
ATOM 1962 C CD  . PRO A 1 362 ? -11.807 -12.931 -27.564 1.00 101.68 ? 362 PRO A CD  1 
ATOM 1963 N N   . PRO A 1 363 ? -7.414  -13.830 -28.597 1.00 109.14 ? 363 PRO A N   1 
ATOM 1964 C CA  . PRO A 1 363 ? -6.135  -13.655 -27.901 1.00 109.26 ? 363 PRO A CA  1 
ATOM 1965 C C   . PRO A 1 363 ? -5.961  -12.229 -27.401 1.00 105.40 ? 363 PRO A C   1 
ATOM 1966 O O   . PRO A 1 363 ? -6.497  -11.275 -27.968 1.00 100.70 ? 363 PRO A O   1 
ATOM 1967 C CB  . PRO A 1 363 ? -5.094  -14.001 -28.974 1.00 106.90 ? 363 PRO A CB  1 
ATOM 1968 C CG  . PRO A 1 363 ? -5.838  -14.817 -29.983 1.00 108.25 ? 363 PRO A CG  1 
ATOM 1969 C CD  . PRO A 1 363 ? -7.228  -14.263 -29.992 1.00 105.78 ? 363 PRO A CD  1 
ATOM 1970 N N   . VAL A 1 364 ? -5.195  -12.095 -26.313 1.00 98.83  ? 364 VAL A N   1 
ATOM 1971 C CA  . VAL A 1 364 ? -4.922  -10.781 -25.731 1.00 90.42  ? 364 VAL A CA  1 
ATOM 1972 C C   . VAL A 1 364 ? -3.784  -10.056 -26.425 1.00 86.40  ? 364 VAL A C   1 
ATOM 1973 O O   . VAL A 1 364 ? -3.395  -8.968  -25.980 1.00 84.99  ? 364 VAL A O   1 
ATOM 1974 C CB  . VAL A 1 364 ? -4.598  -10.900 -24.228 1.00 82.52  ? 364 VAL A CB  1 
ATOM 1975 N N   . GLU A 1 365 ? -3.239  -10.618 -27.499 1.00 83.66  ? 365 GLU A N   1 
ATOM 1976 C CA  . GLU A 1 365 ? -2.128  -9.997  -28.202 1.00 74.08  ? 365 GLU A CA  1 
ATOM 1977 C C   . GLU A 1 365 ? -2.610  -8.828  -29.052 1.00 75.40  ? 365 GLU A C   1 
ATOM 1978 O O   . GLU A 1 365 ? -3.749  -8.802  -29.527 1.00 77.35  ? 365 GLU A O   1 
ATOM 1979 C CB  . GLU A 1 365 ? -1.414  -11.021 -29.085 1.00 68.76  ? 365 GLU A CB  1 
ATOM 1980 N N   . LYS A 1 366 ? -1.724  -7.853  -29.239 1.00 74.24  ? 366 LYS A N   1 
ATOM 1981 C CA  . LYS A 1 366 ? -2.006  -6.705  -30.086 1.00 66.03  ? 366 LYS A CA  1 
ATOM 1982 C C   . LYS A 1 366 ? -0.719  -6.285  -30.779 1.00 66.89  ? 366 LYS A C   1 
ATOM 1983 O O   . LYS A 1 366 ? 0.346   -6.254  -30.157 1.00 70.42  ? 366 LYS A O   1 
ATOM 1984 C CB  . LYS A 1 366 ? -2.583  -5.536  -29.279 1.00 58.73  ? 366 LYS A CB  1 
ATOM 1985 N N   . ILE A 1 367 ? -0.826  -5.964  -32.065 1.00 62.96  ? 367 ILE A N   1 
ATOM 1986 C CA  . ILE A 1 367 ? 0.319   -5.596  -32.888 1.00 63.29  ? 367 ILE A CA  1 
ATOM 1987 C C   . ILE A 1 367 ? 0.255   -4.100  -33.158 1.00 63.28  ? 367 ILE A C   1 
ATOM 1988 O O   . ILE A 1 367 ? -0.708  -3.610  -33.762 1.00 64.73  ? 367 ILE A O   1 
ATOM 1989 C CB  . ILE A 1 367 ? 0.355   -6.389  -34.203 1.00 66.38  ? 367 ILE A CB  1 
ATOM 1990 C CG1 . ILE A 1 367 ? 0.569   -7.878  -33.927 1.00 70.32  ? 367 ILE A CG1 1 
ATOM 1991 C CG2 . ILE A 1 367 ? 1.443   -5.848  -35.121 1.00 63.18  ? 367 ILE A CG2 1 
ATOM 1992 C CD1 . ILE A 1 367 ? 0.664   -8.723  -35.180 1.00 66.34  ? 367 ILE A CD1 1 
ATOM 1993 N N   . HIS A 1 368 ? 1.278   -3.375  -32.711 1.00 60.21  ? 368 HIS A N   1 
ATOM 1994 C CA  . HIS A 1 368 ? 1.435   -1.970  -33.068 1.00 59.21  ? 368 HIS A CA  1 
ATOM 1995 C C   . HIS A 1 368 ? 2.153   -1.911  -34.409 1.00 58.07  ? 368 HIS A C   1 
ATOM 1996 O O   . HIS A 1 368 ? 3.321   -2.302  -34.511 1.00 57.93  ? 368 HIS A O   1 
ATOM 1997 C CB  . HIS A 1 368 ? 2.210   -1.225  -31.984 1.00 60.68  ? 368 HIS A CB  1 
ATOM 1998 C CG  . HIS A 1 368 ? 2.519   0.199   -32.330 1.00 54.18  ? 368 HIS A CG  1 
ATOM 1999 N ND1 . HIS A 1 368 ? 3.807   0.686   -32.396 1.00 53.81  ? 368 HIS A ND1 1 
ATOM 2000 C CD2 . HIS A 1 368 ? 1.707   1.241   -32.628 1.00 55.15  ? 368 HIS A CD2 1 
ATOM 2001 C CE1 . HIS A 1 368 ? 3.776   1.966   -32.720 1.00 54.19  ? 368 HIS A CE1 1 
ATOM 2002 N NE2 . HIS A 1 368 ? 2.514   2.328   -32.866 1.00 52.73  ? 368 HIS A NE2 1 
ATOM 2003 N N   . TYR A 1 369 ? 1.457   -1.431  -35.442 1.00 57.57  ? 369 TYR A N   1 
ATOM 2004 C CA  . TYR A 1 369 ? 2.014   -1.497  -36.789 1.00 53.64  ? 369 TYR A CA  1 
ATOM 2005 C C   . TYR A 1 369 ? 3.257   -0.630  -36.933 1.00 51.54  ? 369 TYR A C   1 
ATOM 2006 O O   . TYR A 1 369 ? 4.165   -0.979  -37.697 1.00 54.31  ? 369 TYR A O   1 
ATOM 2007 C CB  . TYR A 1 369 ? 0.966   -1.092  -37.824 1.00 52.87  ? 369 TYR A CB  1 
ATOM 2008 C CG  . TYR A 1 369 ? 1.480   -1.207  -39.239 1.00 57.18  ? 369 TYR A CG  1 
ATOM 2009 C CD1 . TYR A 1 369 ? 1.596   -2.447  -39.852 1.00 62.20  ? 369 TYR A CD1 1 
ATOM 2010 C CD2 . TYR A 1 369 ? 1.869   -0.083  -39.954 1.00 59.36  ? 369 TYR A CD2 1 
ATOM 2011 C CE1 . TYR A 1 369 ? 2.075   -2.565  -41.139 1.00 63.42  ? 369 TYR A CE1 1 
ATOM 2012 C CE2 . TYR A 1 369 ? 2.350   -0.191  -41.243 1.00 61.02  ? 369 TYR A CE2 1 
ATOM 2013 C CZ  . TYR A 1 369 ? 2.450   -1.434  -41.830 1.00 64.67  ? 369 TYR A CZ  1 
ATOM 2014 O OH  . TYR A 1 369 ? 2.930   -1.546  -43.113 1.00 70.01  ? 369 TYR A OH  1 
ATOM 2015 N N   . GLY A 1 370 ? 3.313   0.500   -36.226 1.00 52.91  ? 370 GLY A N   1 
ATOM 2016 C CA  . GLY A 1 370 ? 4.494   1.345   -36.298 1.00 52.06  ? 370 GLY A CA  1 
ATOM 2017 C C   . GLY A 1 370 ? 5.751   0.626   -35.850 1.00 50.41  ? 370 GLY A C   1 
ATOM 2018 O O   . GLY A 1 370 ? 6.810   0.759   -36.468 1.00 48.73  ? 370 GLY A O   1 
ATOM 2019 N N   . THR A 1 371 ? 5.650   -0.149  -34.768 1.00 54.50  ? 371 THR A N   1 
ATOM 2020 C CA  . THR A 1 371 ? 6.787   -0.947  -34.324 1.00 57.35  ? 371 THR A CA  1 
ATOM 2021 C C   . THR A 1 371 ? 7.046   -2.115  -35.267 1.00 57.62  ? 371 THR A C   1 
ATOM 2022 O O   . THR A 1 371 ? 8.204   -2.485  -35.491 1.00 57.35  ? 371 THR A O   1 
ATOM 2023 C CB  . THR A 1 371 ? 6.548   -1.450  -32.899 1.00 58.36  ? 371 THR A CB  1 
ATOM 2024 O OG1 . THR A 1 371 ? 6.199   -0.347  -32.054 1.00 55.09  ? 371 THR A OG1 1 
ATOM 2025 C CG2 . THR A 1 371 ? 7.798   -2.120  -32.348 1.00 57.08  ? 371 THR A CG2 1 
ATOM 2026 N N   . HIS A 1 372 ? 5.987   -2.697  -35.835 1.00 58.50  ? 372 HIS A N   1 
ATOM 2027 C CA  . HIS A 1 372 ? 6.159   -3.815  -36.758 1.00 59.40  ? 372 HIS A CA  1 
ATOM 2028 C C   . HIS A 1 372 ? 6.826   -3.370  -38.053 1.00 58.29  ? 372 HIS A C   1 
ATOM 2029 O O   . HIS A 1 372 ? 7.650   -4.101  -38.615 1.00 56.88  ? 372 HIS A O   1 
ATOM 2030 C CB  . HIS A 1 372 ? 4.808   -4.465  -37.051 1.00 62.43  ? 372 HIS A CB  1 
ATOM 2031 C CG  . HIS A 1 372 ? 4.903   -5.717  -37.867 1.00 69.10  ? 372 HIS A CG  1 
ATOM 2032 N ND1 . HIS A 1 372 ? 5.765   -6.746  -37.556 1.00 75.94  ? 372 HIS A ND1 1 
ATOM 2033 C CD2 . HIS A 1 372 ? 4.246   -6.102  -38.987 1.00 65.26  ? 372 HIS A CD2 1 
ATOM 2034 C CE1 . HIS A 1 372 ? 5.634   -7.712  -38.447 1.00 75.23  ? 372 HIS A CE1 1 
ATOM 2035 N NE2 . HIS A 1 372 ? 4.718   -7.346  -39.326 1.00 76.75  ? 372 HIS A NE2 1 
ATOM 2036 N N   . PHE A 1 373 ? 6.485   -2.176  -38.541 1.00 60.43  ? 373 PHE A N   1 
ATOM 2037 C CA  . PHE A 1 373 ? 7.069   -1.688  -39.786 1.00 57.14  ? 373 PHE A CA  1 
ATOM 2038 C C   . PHE A 1 373 ? 8.558   -1.406  -39.621 1.00 55.43  ? 373 PHE A C   1 
ATOM 2039 O O   . PHE A 1 373 ? 9.375   -1.816  -40.455 1.00 57.63  ? 373 PHE A O   1 
ATOM 2040 C CB  . PHE A 1 373 ? 6.326   -0.435  -40.253 1.00 50.63  ? 373 PHE A CB  1 
ATOM 2041 C CG  . PHE A 1 373 ? 6.804   0.102   -41.574 1.00 49.39  ? 373 PHE A CG  1 
ATOM 2042 C CD1 . PHE A 1 373 ? 6.241   -0.343  -42.758 1.00 58.82  ? 373 PHE A CD1 1 
ATOM 2043 C CD2 . PHE A 1 373 ? 7.805   1.058   -41.631 1.00 51.21  ? 373 PHE A CD2 1 
ATOM 2044 C CE1 . PHE A 1 373 ? 6.673   0.149   -43.975 1.00 58.01  ? 373 PHE A CE1 1 
ATOM 2045 C CE2 . PHE A 1 373 ? 8.243   1.552   -42.845 1.00 52.65  ? 373 PHE A CE2 1 
ATOM 2046 C CZ  . PHE A 1 373 ? 7.675   1.097   -44.019 1.00 54.57  ? 373 PHE A CZ  1 
ATOM 2047 N N   . THR A 1 374 ? 8.929   -0.700  -38.550 1.00 54.94  ? 374 THR A N   1 
ATOM 2048 C CA  . THR A 1 374 ? 10.327  -0.330  -38.352 1.00 51.39  ? 374 THR A CA  1 
ATOM 2049 C C   . THR A 1 374 ? 11.196  -1.556  -38.092 1.00 58.08  ? 374 THR A C   1 
ATOM 2050 O O   . THR A 1 374 ? 12.342  -1.620  -38.553 1.00 60.08  ? 374 THR A O   1 
ATOM 2051 C CB  . THR A 1 374 ? 10.448  0.670   -37.201 1.00 50.03  ? 374 THR A CB  1 
ATOM 2052 O OG1 . THR A 1 374 ? 9.555   1.768   -37.427 1.00 51.73  ? 374 THR A OG1 1 
ATOM 2053 C CG2 . THR A 1 374 ? 11.871  1.200   -37.100 1.00 45.96  ? 374 THR A CG2 1 
ATOM 2054 N N   . ASN A 1 375 ? 10.668  -2.543  -37.363 1.00 59.07  ? 375 ASN A N   1 
ATOM 2055 C CA  . ASN A 1 375 ? 11.453  -3.736  -37.063 1.00 58.70  ? 375 ASN A CA  1 
ATOM 2056 C C   . ASN A 1 375 ? 11.733  -4.560  -38.313 1.00 61.56  ? 375 ASN A C   1 
ATOM 2057 O O   . ASN A 1 375 ? 12.770  -5.229  -38.391 1.00 64.80  ? 375 ASN A O   1 
ATOM 2058 C CB  . ASN A 1 375 ? 10.740  -4.592  -36.017 1.00 65.89  ? 375 ASN A CB  1 
ATOM 2059 C CG  . ASN A 1 375 ? 10.706  -3.936  -34.651 1.00 68.00  ? 375 ASN A CG  1 
ATOM 2060 O OD1 . ASN A 1 375 ? 11.497  -3.039  -34.360 1.00 65.36  ? 375 ASN A OD1 1 
ATOM 2061 N ND2 . ASN A 1 375 ? 9.788   -4.384  -33.802 1.00 67.20  ? 375 ASN A ND2 1 
ATOM 2062 N N   . MET A 1 376 ? 10.831  -4.529  -39.295 1.00 69.03  ? 376 MET A N   1 
ATOM 2063 C CA  . MET A 1 376 ? 11.043  -5.304  -40.513 1.00 74.79  ? 376 MET A CA  1 
ATOM 2064 C C   . MET A 1 376 ? 12.057  -4.637  -41.434 1.00 72.28  ? 376 MET A C   1 
ATOM 2065 O O   . MET A 1 376 ? 12.877  -5.321  -42.056 1.00 72.88  ? 376 MET A O   1 
ATOM 2066 C CB  . MET A 1 376 ? 9.716   -5.515  -41.244 1.00 75.62  ? 376 MET A CB  1 
ATOM 2067 C CG  . MET A 1 376 ? 8.724   -6.411  -40.514 1.00 82.89  ? 376 MET A CG  1 
ATOM 2068 S SD  . MET A 1 376 ? 9.349   -8.072  -40.192 1.00 107.08 ? 376 MET A SD  1 
ATOM 2069 C CE  . MET A 1 376 ? 9.756   -7.959  -38.450 1.00 75.01  ? 376 MET A CE  1 
ATOM 2070 N N   . PHE A 1 377 ? 12.020  -3.307  -41.533 1.00 60.85  ? 377 PHE A N   1 
ATOM 2071 C CA  . PHE A 1 377 ? 12.945  -2.603  -42.414 1.00 58.37  ? 377 PHE A CA  1 
ATOM 2072 C C   . PHE A 1 377 ? 14.339  -2.479  -41.812 1.00 59.02  ? 377 PHE A C   1 
ATOM 2073 O O   . PHE A 1 377 ? 15.324  -2.421  -42.555 1.00 62.22  ? 377 PHE A O   1 
ATOM 2074 C CB  . PHE A 1 377 ? 12.392  -1.220  -42.759 1.00 60.16  ? 377 PHE A CB  1 
ATOM 2075 C CG  . PHE A 1 377 ? 11.468  -1.219  -43.942 1.00 60.18  ? 377 PHE A CG  1 
ATOM 2076 C CD1 . PHE A 1 377 ? 10.186  -1.731  -43.836 1.00 62.34  ? 377 PHE A CD1 1 
ATOM 2077 C CD2 . PHE A 1 377 ? 11.882  -0.710  -45.162 1.00 60.79  ? 377 PHE A CD2 1 
ATOM 2078 C CE1 . PHE A 1 377 ? 9.335   -1.737  -44.923 1.00 63.60  ? 377 PHE A CE1 1 
ATOM 2079 C CE2 . PHE A 1 377 ? 11.034  -0.711  -46.253 1.00 64.44  ? 377 PHE A CE2 1 
ATOM 2080 C CZ  . PHE A 1 377 ? 9.758   -1.225  -46.133 1.00 65.29  ? 377 PHE A CZ  1 
ATOM 2081 N N   . MET A 1 378 ? 14.446  -2.438  -40.481 1.00 58.77  ? 378 MET A N   1 
ATOM 2082 C CA  . MET A 1 378 ? 15.765  -2.412  -39.858 1.00 57.92  ? 378 MET A CA  1 
ATOM 2083 C C   . MET A 1 378 ? 16.483  -3.746  -40.014 1.00 62.51  ? 378 MET A C   1 
ATOM 2084 O O   . MET A 1 378 ? 17.718  -3.790  -39.999 1.00 62.25  ? 378 MET A O   1 
ATOM 2085 C CB  . MET A 1 378 ? 15.648  -2.039  -38.380 1.00 56.74  ? 378 MET A CB  1 
ATOM 2086 C CG  . MET A 1 378 ? 15.342  -0.570  -38.134 1.00 52.85  ? 378 MET A CG  1 
ATOM 2087 S SD  . MET A 1 378 ? 15.303  -0.141  -36.384 1.00 58.53  ? 378 MET A SD  1 
ATOM 2088 C CE  . MET A 1 378 ? 17.004  -0.458  -35.922 1.00 47.95  ? 378 MET A CE  1 
ATOM 2089 N N   . ARG A 1 379 ? 15.733  -4.837  -40.163 1.00 66.51  ? 379 ARG A N   1 
ATOM 2090 C CA  . ARG A 1 379 ? 16.325  -6.154  -40.356 1.00 62.82  ? 379 ARG A CA  1 
ATOM 2091 C C   . ARG A 1 379 ? 16.625  -6.440  -41.822 1.00 66.85  ? 379 ARG A C   1 
ATOM 2092 O O   . ARG A 1 379 ? 17.634  -7.082  -42.133 1.00 70.22  ? 379 ARG A O   1 
ATOM 2093 C CB  . ARG A 1 379 ? 15.400  -7.236  -39.792 1.00 53.22  ? 379 ARG A CB  1 
ATOM 2094 N N   . ASN A 1 380 ? 15.765  -5.975  -42.731 1.00 67.94  ? 380 ASN A N   1 
ATOM 2095 C CA  . ASN A 1 380 ? 15.976  -6.228  -44.152 1.00 69.02  ? 380 ASN A CA  1 
ATOM 2096 C C   . ASN A 1 380 ? 17.077  -5.342  -44.725 1.00 69.06  ? 380 ASN A C   1 
ATOM 2097 O O   . ASN A 1 380 ? 17.840  -5.781  -45.593 1.00 71.25  ? 380 ASN A O   1 
ATOM 2098 C CB  . ASN A 1 380 ? 14.672  -6.018  -44.922 1.00 68.29  ? 380 ASN A CB  1 
ATOM 2099 C CG  . ASN A 1 380 ? 13.600  -7.018  -44.536 1.00 72.55  ? 380 ASN A CG  1 
ATOM 2100 O OD1 . ASN A 1 380 ? 13.706  -7.697  -43.515 1.00 73.26  ? 380 ASN A OD1 1 
ATOM 2101 N ND2 . ASN A 1 380 ? 12.556  -7.111  -45.351 1.00 78.97  ? 380 ASN A ND2 1 
ATOM 2102 N N   . TYR A 1 381 ? 17.176  -4.096  -44.256 1.00 67.74  ? 381 TYR A N   1 
ATOM 2103 C CA  . TYR A 1 381 ? 18.167  -3.134  -44.733 1.00 69.26  ? 381 TYR A CA  1 
ATOM 2104 C C   . TYR A 1 381 ? 18.991  -2.660  -43.541 1.00 67.15  ? 381 TYR A C   1 
ATOM 2105 O O   . TYR A 1 381 ? 18.760  -1.563  -43.009 1.00 65.97  ? 381 TYR A O   1 
ATOM 2106 C CB  . TYR A 1 381 ? 17.498  -1.961  -45.449 1.00 71.76  ? 381 TYR A CB  1 
ATOM 2107 C CG  . TYR A 1 381 ? 16.471  -2.382  -46.476 1.00 68.63  ? 381 TYR A CG  1 
ATOM 2108 C CD1 . TYR A 1 381 ? 16.858  -2.819  -47.736 1.00 68.03  ? 381 TYR A CD1 1 
ATOM 2109 C CD2 . TYR A 1 381 ? 15.113  -2.344  -46.184 1.00 64.32  ? 381 TYR A CD2 1 
ATOM 2110 C CE1 . TYR A 1 381 ? 15.922  -3.206  -48.677 1.00 71.15  ? 381 TYR A CE1 1 
ATOM 2111 C CE2 . TYR A 1 381 ? 14.170  -2.729  -47.119 1.00 63.81  ? 381 TYR A CE2 1 
ATOM 2112 C CZ  . TYR A 1 381 ? 14.580  -3.159  -48.363 1.00 71.17  ? 381 TYR A CZ  1 
ATOM 2113 O OH  . TYR A 1 381 ? 13.644  -3.543  -49.297 1.00 74.00  ? 381 TYR A OH  1 
ATOM 2114 N N   . PRO A 1 382 ? 19.962  -3.460  -43.092 1.00 71.47  ? 382 PRO A N   1 
ATOM 2115 C CA  . PRO A 1 382 ? 20.741  -3.079  -41.905 1.00 79.19  ? 382 PRO A CA  1 
ATOM 2116 C C   . PRO A 1 382 ? 21.824  -2.052  -42.198 1.00 84.17  ? 382 PRO A C   1 
ATOM 2117 O O   . PRO A 1 382 ? 22.047  -1.135  -41.401 1.00 82.11  ? 382 PRO A O   1 
ATOM 2118 C CB  . PRO A 1 382 ? 21.344  -4.413  -41.447 1.00 89.24  ? 382 PRO A CB  1 
ATOM 2119 C CG  . PRO A 1 382 ? 21.481  -5.201  -42.707 1.00 90.37  ? 382 PRO A CG  1 
ATOM 2120 C CD  . PRO A 1 382 ? 20.328  -4.797  -43.592 1.00 80.20  ? 382 PRO A CD  1 
ATOM 2121 N N   . ASP A 1 383 ? 22.500  -2.192  -43.337 1.00 110.54 ? 383 ASP A N   1 
ATOM 2122 C CA  . ASP A 1 383 ? 23.622  -1.330  -43.689 1.00 111.56 ? 383 ASP A CA  1 
ATOM 2123 C C   . ASP A 1 383 ? 23.190  -0.017  -44.329 1.00 110.32 ? 383 ASP A C   1 
ATOM 2124 O O   . ASP A 1 383 ? 24.042  0.710   -44.852 1.00 111.24 ? 383 ASP A O   1 
ATOM 2125 C CB  . ASP A 1 383 ? 24.577  -2.072  -44.627 1.00 117.77 ? 383 ASP A CB  1 
ATOM 2126 C CG  . ASP A 1 383 ? 25.055  -3.389  -44.048 1.00 126.22 ? 383 ASP A CG  1 
ATOM 2127 O OD1 . ASP A 1 383 ? 25.164  -3.490  -42.808 1.00 125.34 ? 383 ASP A OD1 1 
ATOM 2128 O OD2 . ASP A 1 383 ? 25.320  -4.324  -44.833 1.00 133.65 ? 383 ASP A OD2 1 
ATOM 2129 N N   . ARG A 1 384 ? 21.901  0.305   -44.297 1.00 77.70  ? 384 ARG A N   1 
ATOM 2130 C CA  . ARG A 1 384 ? 21.414  1.543   -44.883 1.00 66.26  ? 384 ARG A CA  1 
ATOM 2131 C C   . ARG A 1 384 ? 21.634  2.702   -43.918 1.00 63.96  ? 384 ARG A C   1 
ATOM 2132 O O   . ARG A 1 384 ? 21.614  2.532   -42.695 1.00 68.51  ? 384 ARG A O   1 
ATOM 2133 C CB  . ARG A 1 384 ? 19.931  1.420   -45.237 1.00 61.93  ? 384 ARG A CB  1 
ATOM 2134 C CG  . ARG A 1 384 ? 19.408  2.509   -46.162 1.00 61.39  ? 384 ARG A CG  1 
ATOM 2135 C CD  . ARG A 1 384 ? 17.965  2.241   -46.558 1.00 60.76  ? 384 ARG A CD  1 
ATOM 2136 N NE  . ARG A 1 384 ? 17.421  3.293   -47.408 1.00 64.38  ? 384 ARG A NE  1 
ATOM 2137 C CZ  . ARG A 1 384 ? 17.460  3.281   -48.733 1.00 66.64  ? 384 ARG A CZ  1 
ATOM 2138 N NH1 . ARG A 1 384 ? 18.015  2.281   -49.399 1.00 66.60  ? 384 ARG A NH1 1 
ATOM 2139 N NH2 . ARG A 1 384 ? 16.926  4.295   -49.408 1.00 66.71  ? 384 ARG A NH2 1 
ATOM 2140 N N   . ILE A 1 385 ? 21.853  3.892   -44.484 1.00 66.53  ? 385 ILE A N   1 
ATOM 2141 C CA  . ILE A 1 385 ? 22.080  5.079   -43.668 1.00 59.00  ? 385 ILE A CA  1 
ATOM 2142 C C   . ILE A 1 385 ? 20.842  5.434   -42.857 1.00 52.58  ? 385 ILE A C   1 
ATOM 2143 O O   . ILE A 1 385 ? 20.951  6.071   -41.803 1.00 51.93  ? 385 ILE A O   1 
ATOM 2144 C CB  . ILE A 1 385 ? 22.530  6.253   -44.566 1.00 57.77  ? 385 ILE A CB  1 
ATOM 2145 C CG1 . ILE A 1 385 ? 23.706  5.818   -45.443 1.00 68.05  ? 385 ILE A CG1 1 
ATOM 2146 C CG2 . ILE A 1 385 ? 22.929  7.462   -43.731 1.00 55.61  ? 385 ILE A CG2 1 
ATOM 2147 C CD1 . ILE A 1 385 ? 24.245  6.909   -46.340 1.00 73.17  ? 385 ILE A CD1 1 
ATOM 2148 N N   . THR A 1 386 ? 19.659  5.015   -43.311 1.00 51.85  ? 386 THR A N   1 
ATOM 2149 C CA  . THR A 1 386 ? 18.447  5.277   -42.542 1.00 50.36  ? 386 THR A CA  1 
ATOM 2150 C C   . THR A 1 386 ? 18.431  4.467   -41.251 1.00 52.60  ? 386 THR A C   1 
ATOM 2151 O O   . THR A 1 386 ? 17.999  4.964   -40.205 1.00 55.87  ? 386 THR A O   1 
ATOM 2152 C CB  . THR A 1 386 ? 17.212  4.963   -43.386 1.00 52.60  ? 386 THR A CB  1 
ATOM 2153 O OG1 . THR A 1 386 ? 17.310  5.632   -44.650 1.00 60.90  ? 386 THR A OG1 1 
ATOM 2154 C CG2 . THR A 1 386 ? 15.949  5.422   -42.674 1.00 55.97  ? 386 THR A CG2 1 
ATOM 2155 N N   . THR A 1 387 ? 18.907  3.220   -41.303 1.00 53.53  ? 387 THR A N   1 
ATOM 2156 C CA  . THR A 1 387 ? 18.934  2.386   -40.105 1.00 50.10  ? 387 THR A CA  1 
ATOM 2157 C C   . THR A 1 387 ? 19.978  2.876   -39.108 1.00 49.73  ? 387 THR A C   1 
ATOM 2158 O O   . THR A 1 387 ? 19.731  2.884   -37.896 1.00 51.15  ? 387 THR A O   1 
ATOM 2159 C CB  . THR A 1 387 ? 19.200  0.929   -40.485 1.00 54.47  ? 387 THR A CB  1 
ATOM 2160 O OG1 . THR A 1 387 ? 18.194  0.481   -41.402 1.00 57.85  ? 387 THR A OG1 1 
ATOM 2161 C CG2 . THR A 1 387 ? 19.182  0.039   -39.249 1.00 57.04  ? 387 THR A CG2 1 
ATOM 2162 N N   . GLU A 1 388 ? 21.147  3.294   -39.600 1.00 50.86  ? 388 GLU A N   1 
ATOM 2163 C CA  . GLU A 1 388 ? 22.207  3.751   -38.706 1.00 51.21  ? 388 GLU A CA  1 
ATOM 2164 C C   . GLU A 1 388 ? 21.812  5.016   -37.958 1.00 50.28  ? 388 GLU A C   1 
ATOM 2165 O O   . GLU A 1 388 ? 22.217  5.206   -36.806 1.00 50.00  ? 388 GLU A O   1 
ATOM 2166 C CB  . GLU A 1 388 ? 23.495  3.985   -39.496 1.00 52.87  ? 388 GLU A CB  1 
ATOM 2167 C CG  . GLU A 1 388 ? 23.996  2.762   -40.246 1.00 54.11  ? 388 GLU A CG  1 
ATOM 2168 N N   . ARG A 1 389 ? 21.027  5.890   -38.591 1.00 49.93  ? 389 ARG A N   1 
ATOM 2169 C CA  . ARG A 1 389 ? 20.620  7.124   -37.929 1.00 49.25  ? 389 ARG A CA  1 
ATOM 2170 C C   . ARG A 1 389 ? 19.576  6.849   -36.853 1.00 47.97  ? 389 ARG A C   1 
ATOM 2171 O O   . ARG A 1 389 ? 19.577  7.498   -35.799 1.00 48.23  ? 389 ARG A O   1 
ATOM 2172 C CB  . ARG A 1 389 ? 20.108  8.123   -38.965 1.00 49.56  ? 389 ARG A CB  1 
ATOM 2173 C CG  . ARG A 1 389 ? 19.793  9.501   -38.413 1.00 51.68  ? 389 ARG A CG  1 
ATOM 2174 C CD  . ARG A 1 389 ? 19.900  10.543  -39.515 1.00 50.70  ? 389 ARG A CD  1 
ATOM 2175 N NE  . ARG A 1 389 ? 19.842  11.905  -38.999 1.00 52.97  ? 389 ARG A NE  1 
ATOM 2176 C CZ  . ARG A 1 389 ? 18.816  12.726  -39.171 1.00 56.99  ? 389 ARG A CZ  1 
ATOM 2177 N NH1 . ARG A 1 389 ? 17.744  12.358  -39.850 1.00 54.13  ? 389 ARG A NH1 1 
ATOM 2178 N NH2 . ARG A 1 389 ? 18.871  13.950  -38.654 1.00 65.04  ? 389 ARG A NH2 1 
ATOM 2179 N N   . ILE A 1 390 ? 18.674  5.895   -37.102 1.00 47.54  ? 390 ILE A N   1 
ATOM 2180 C CA  . ILE A 1 390 ? 17.696  5.507   -36.089 1.00 47.11  ? 390 ILE A CA  1 
ATOM 2181 C C   . ILE A 1 390 ? 18.393  4.894   -34.881 1.00 50.01  ? 390 ILE A C   1 
ATOM 2182 O O   . ILE A 1 390 ? 17.940  5.056   -33.741 1.00 54.02  ? 390 ILE A O   1 
ATOM 2183 C CB  . ILE A 1 390 ? 16.655  4.543   -36.697 1.00 46.44  ? 390 ILE A CB  1 
ATOM 2184 C CG1 . ILE A 1 390 ? 15.884  5.231   -37.825 1.00 46.42  ? 390 ILE A CG1 1 
ATOM 2185 C CG2 . ILE A 1 390 ? 15.692  4.035   -35.632 1.00 45.84  ? 390 ILE A CG2 1 
ATOM 2186 C CD1 . ILE A 1 390 ? 14.826  4.356   -38.464 1.00 51.77  ? 390 ILE A CD1 1 
ATOM 2187 N N   . ILE A 1 391 ? 19.512  4.204   -35.103 1.00 50.20  ? 391 ILE A N   1 
ATOM 2188 C CA  . ILE A 1 391 ? 20.243  3.589   -34.000 1.00 47.78  ? 391 ILE A CA  1 
ATOM 2189 C C   . ILE A 1 391 ? 21.097  4.621   -33.275 1.00 50.67  ? 391 ILE A C   1 
ATOM 2190 O O   . ILE A 1 391 ? 21.152  4.639   -32.040 1.00 51.83  ? 391 ILE A O   1 
ATOM 2191 C CB  . ILE A 1 391 ? 21.092  2.414   -34.519 1.00 48.86  ? 391 ILE A CB  1 
ATOM 2192 C CG1 . ILE A 1 391 ? 20.193  1.307   -35.073 1.00 48.82  ? 391 ILE A CG1 1 
ATOM 2193 C CG2 . ILE A 1 391 ? 21.995  1.873   -33.418 1.00 49.42  ? 391 ILE A CG2 1 
ATOM 2194 C CD1 . ILE A 1 391 ? 20.955  0.135   -35.653 1.00 50.04  ? 391 ILE A CD1 1 
ATOM 2195 N N   . LYS A 1 392 ? 21.771  5.498   -34.023 1.00 51.42  ? 392 LYS A N   1 
ATOM 2196 C CA  . LYS A 1 392 ? 22.641  6.490   -33.399 1.00 48.69  ? 392 LYS A CA  1 
ATOM 2197 C C   . LYS A 1 392 ? 21.833  7.505   -32.599 1.00 47.73  ? 392 LYS A C   1 
ATOM 2198 O O   . LYS A 1 392 ? 22.150  7.789   -31.438 1.00 50.35  ? 392 LYS A O   1 
ATOM 2199 C CB  . LYS A 1 392 ? 23.485  7.191   -34.464 1.00 49.76  ? 392 LYS A CB  1 
ATOM 2200 N N   . GLU A 1 393 ? 20.785  8.063   -33.202 1.00 48.84  ? 393 GLU A N   1 
ATOM 2201 C CA  . GLU A 1 393 ? 19.942  9.037   -32.520 1.00 51.30  ? 393 GLU A CA  1 
ATOM 2202 C C   . GLU A 1 393 ? 18.946  8.397   -31.561 1.00 51.07  ? 393 GLU A C   1 
ATOM 2203 O O   . GLU A 1 393 ? 18.218  9.126   -30.878 1.00 53.73  ? 393 GLU A O   1 
ATOM 2204 C CB  . GLU A 1 393 ? 19.200  9.897   -33.548 1.00 53.85  ? 393 GLU A CB  1 
ATOM 2205 C CG  . GLU A 1 393 ? 20.122  10.743  -34.414 1.00 57.17  ? 393 GLU A CG  1 
ATOM 2206 C CD  . GLU A 1 393 ? 19.369  11.591  -35.420 1.00 65.21  ? 393 GLU A CD  1 
ATOM 2207 O OE1 . GLU A 1 393 ? 18.139  11.417  -35.547 1.00 68.65  ? 393 GLU A OE1 1 
ATOM 2208 O OE2 . GLU A 1 393 ? 20.009  12.434  -36.084 1.00 64.25  ? 393 GLU A OE2 1 
ATOM 2209 N N   . ASP A 1 394 ? 18.899  7.063   -31.496 1.00 55.28  ? 394 ASP A N   1 
ATOM 2210 C CA  . ASP A 1 394 ? 18.027  6.334   -30.572 1.00 55.51  ? 394 ASP A CA  1 
ATOM 2211 C C   . ASP A 1 394 ? 16.561  6.725   -30.759 1.00 58.40  ? 394 ASP A C   1 
ATOM 2212 O O   . ASP A 1 394 ? 15.851  7.048   -29.805 1.00 65.44  ? 394 ASP A O   1 
ATOM 2213 C CB  . ASP A 1 394 ? 18.470  6.543   -29.121 1.00 51.95  ? 394 ASP A CB  1 
ATOM 2214 N N   . ARG A 1 395 ? 16.107  6.691   -32.012 1.00 52.30  ? 395 ARG A N   1 
ATOM 2215 C CA  . ARG A 1 395 ? 14.725  7.029   -32.328 1.00 50.06  ? 395 ARG A CA  1 
ATOM 2216 C C   . ARG A 1 395 ? 13.739  5.921   -31.979 1.00 54.17  ? 395 ARG A C   1 
ATOM 2217 O O   . ARG A 1 395 ? 12.530  6.177   -31.967 1.00 55.43  ? 395 ARG A O   1 
ATOM 2218 C CB  . ARG A 1 395 ? 14.590  7.374   -33.812 1.00 50.71  ? 395 ARG A CB  1 
ATOM 2219 C CG  . ARG A 1 395 ? 15.324  8.634   -34.232 1.00 51.56  ? 395 ARG A CG  1 
ATOM 2220 C CD  . ARG A 1 395 ? 15.033  8.972   -35.684 1.00 47.12  ? 395 ARG A CD  1 
ATOM 2221 N NE  . ARG A 1 395 ? 15.636  10.237  -36.085 1.00 47.47  ? 395 ARG A NE  1 
ATOM 2222 C CZ  . ARG A 1 395 ? 15.398  10.846  -37.238 1.00 51.86  ? 395 ARG A CZ  1 
ATOM 2223 N NH1 . ARG A 1 395 ? 14.571  10.333  -38.133 1.00 51.34  ? 395 ARG A NH1 1 
ATOM 2224 N NH2 . ARG A 1 395 ? 16.002  12.002  -37.497 1.00 57.55  ? 395 ARG A NH2 1 
ATOM 2225 N N   . LEU A 1 396 ? 14.216  4.706   -31.697 1.00 56.35  ? 396 LEU A N   1 
ATOM 2226 C CA  . LEU A 1 396 ? 13.311  3.610   -31.371 1.00 54.49  ? 396 LEU A CA  1 
ATOM 2227 C C   . LEU A 1 396 ? 12.579  3.827   -30.053 1.00 63.41  ? 396 LEU A C   1 
ATOM 2228 O O   . LEU A 1 396 ? 11.519  3.228   -29.844 1.00 65.94  ? 396 LEU A O   1 
ATOM 2229 C CB  . LEU A 1 396 ? 14.078  2.287   -31.327 1.00 50.16  ? 396 LEU A CB  1 
ATOM 2230 C CG  . LEU A 1 396 ? 14.597  1.770   -32.669 1.00 46.02  ? 396 LEU A CG  1 
ATOM 2231 C CD1 . LEU A 1 396 ? 15.373  0.476   -32.481 1.00 53.91  ? 396 LEU A CD1 1 
ATOM 2232 C CD2 . LEU A 1 396 ? 13.448  1.573   -33.645 1.00 45.70  ? 396 LEU A CD2 1 
ATOM 2233 N N   . GLN A 1 397 ? 13.115  4.665   -29.162 1.00 66.17  ? 397 GLN A N   1 
ATOM 2234 C CA  . GLN A 1 397 ? 12.432  4.945   -27.905 1.00 65.78  ? 397 GLN A CA  1 
ATOM 2235 C C   . GLN A 1 397 ? 11.141  5.726   -28.113 1.00 62.63  ? 397 GLN A C   1 
ATOM 2236 O O   . GLN A 1 397 ? 10.294  5.749   -27.214 1.00 64.27  ? 397 GLN A O   1 
ATOM 2237 C CB  . GLN A 1 397 ? 13.360  5.700   -26.952 1.00 68.11  ? 397 GLN A CB  1 
ATOM 2238 C CG  . GLN A 1 397 ? 14.562  4.887   -26.499 1.00 74.24  ? 397 GLN A CG  1 
ATOM 2239 C CD  . GLN A 1 397 ? 15.229  5.465   -25.266 1.00 84.08  ? 397 GLN A CD  1 
ATOM 2240 O OE1 . GLN A 1 397 ? 14.818  6.506   -24.754 1.00 86.76  ? 397 GLN A OE1 1 
ATOM 2241 N NE2 . GLN A 1 397 ? 16.262  4.787   -24.779 1.00 78.12  ? 397 GLN A NE2 1 
ATOM 2242 N N   . LEU A 1 398 ? 10.974  6.364   -29.274 1.00 50.32  ? 398 LEU A N   1 
ATOM 2243 C CA  . LEU A 1 398 ? 9.747   7.098   -29.555 1.00 53.01  ? 398 LEU A CA  1 
ATOM 2244 C C   . LEU A 1 398 ? 8.575   6.167   -29.836 1.00 51.41  ? 398 LEU A C   1 
ATOM 2245 O O   . LEU A 1 398 ? 7.421   6.576   -29.668 1.00 53.45  ? 398 LEU A O   1 
ATOM 2246 C CB  . LEU A 1 398 ? 9.957   8.037   -30.744 1.00 46.06  ? 398 LEU A CB  1 
ATOM 2247 C CG  . LEU A 1 398 ? 10.982  9.157   -30.561 1.00 49.57  ? 398 LEU A CG  1 
ATOM 2248 C CD1 . LEU A 1 398 ? 11.109  9.975   -31.832 1.00 46.75  ? 398 LEU A CD1 1 
ATOM 2249 C CD2 . LEU A 1 398 ? 10.602  10.045  -29.392 1.00 61.89  ? 398 LEU A CD2 1 
ATOM 2250 N N   . LEU A 1 399 ? 8.847   4.930   -30.259 1.00 56.63  ? 399 LEU A N   1 
ATOM 2251 C CA  . LEU A 1 399 ? 7.783   3.979   -30.560 1.00 56.78  ? 399 LEU A CA  1 
ATOM 2252 C C   . LEU A 1 399 ? 6.992   3.581   -29.321 1.00 62.52  ? 399 LEU A C   1 
ATOM 2253 O O   . LEU A 1 399 ? 5.877   3.064   -29.454 1.00 66.16  ? 399 LEU A O   1 
ATOM 2254 C CB  . LEU A 1 399 ? 8.367   2.733   -31.225 1.00 56.60  ? 399 LEU A CB  1 
ATOM 2255 C CG  . LEU A 1 399 ? 9.039   2.944   -32.582 1.00 57.66  ? 399 LEU A CG  1 
ATOM 2256 C CD1 . LEU A 1 399 ? 9.725   1.669   -33.045 1.00 60.84  ? 399 LEU A CD1 1 
ATOM 2257 C CD2 . LEU A 1 399 ? 8.020   3.410   -33.610 1.00 59.09  ? 399 LEU A CD2 1 
ATOM 2258 N N   . ASP A 1 400 ? 7.538   3.807   -28.128 1.00 62.00  ? 400 ASP A N   1 
ATOM 2259 C CA  . ASP A 1 400 ? 6.850   3.479   -26.888 1.00 57.17  ? 400 ASP A CA  1 
ATOM 2260 C C   . ASP A 1 400 ? 5.990   4.621   -26.364 1.00 57.35  ? 400 ASP A C   1 
ATOM 2261 O O   . ASP A 1 400 ? 5.183   4.400   -25.455 1.00 60.65  ? 400 ASP A O   1 
ATOM 2262 C CB  . ASP A 1 400 ? 7.864   3.074   -25.813 1.00 55.01  ? 400 ASP A CB  1 
ATOM 2263 N N   . ARG A 1 401 ? 6.141   5.826   -26.907 1.00 56.19  ? 401 ARG A N   1 
ATOM 2264 C CA  . ARG A 1 401 ? 5.357   6.951   -26.432 1.00 53.58  ? 401 ARG A CA  1 
ATOM 2265 C C   . ARG A 1 401 ? 3.919   6.845   -26.940 1.00 49.70  ? 401 ARG A C   1 
ATOM 2266 O O   . ARG A 1 401 ? 3.674   6.330   -28.035 1.00 52.76  ? 401 ARG A O   1 
ATOM 2267 C CB  . ARG A 1 401 ? 5.987   8.265   -26.886 1.00 51.98  ? 401 ARG A CB  1 
ATOM 2268 C CG  . ARG A 1 401 ? 7.446   8.397   -26.477 1.00 54.18  ? 401 ARG A CG  1 
ATOM 2269 C CD  . ARG A 1 401 ? 7.986   9.799   -26.698 1.00 49.67  ? 401 ARG A CD  1 
ATOM 2270 N NE  . ARG A 1 401 ? 9.354   9.920   -26.207 1.00 55.37  ? 401 ARG A NE  1 
ATOM 2271 C CZ  . ARG A 1 401 ? 10.044  11.052  -26.174 1.00 60.67  ? 401 ARG A CZ  1 
ATOM 2272 N NH1 . ARG A 1 401 ? 9.523   12.192  -26.597 1.00 61.95  ? 401 ARG A NH1 1 
ATOM 2273 N NH2 . ARG A 1 401 ? 11.289  11.039  -25.707 1.00 64.19  ? 401 ARG A NH2 1 
ATOM 2274 N N   . PRO A 1 402 ? 2.947   7.323   -26.158 1.00 49.63  ? 402 PRO A N   1 
ATOM 2275 C CA  . PRO A 1 402 ? 1.541   7.182   -26.568 1.00 50.62  ? 402 PRO A CA  1 
ATOM 2276 C C   . PRO A 1 402 ? 1.165   8.010   -27.783 1.00 55.76  ? 402 PRO A C   1 
ATOM 2277 O O   . PRO A 1 402 ? 0.190   7.665   -28.462 1.00 61.59  ? 402 PRO A O   1 
ATOM 2278 C CB  . PRO A 1 402 ? 0.764   7.638   -25.326 1.00 52.04  ? 402 PRO A CB  1 
ATOM 2279 C CG  . PRO A 1 402 ? 1.743   7.546   -24.194 1.00 57.31  ? 402 PRO A CG  1 
ATOM 2280 C CD  . PRO A 1 402 ? 3.072   7.867   -24.797 1.00 55.92  ? 402 PRO A CD  1 
ATOM 2281 N N   . GLU A 1 403 ? 1.894   9.090   -28.077 1.00 53.42  ? 403 GLU A N   1 
ATOM 2282 C CA  . GLU A 1 403 ? 1.582   9.896   -29.251 1.00 50.83  ? 403 GLU A CA  1 
ATOM 2283 C C   . GLU A 1 403 ? 1.798   9.129   -30.549 1.00 51.59  ? 403 GLU A C   1 
ATOM 2284 O O   . GLU A 1 403 ? 1.214   9.492   -31.575 1.00 51.76  ? 403 GLU A O   1 
ATOM 2285 C CB  . GLU A 1 403 ? 2.424   11.173  -29.253 1.00 49.03  ? 403 GLU A CB  1 
ATOM 2286 N N   . LEU A 1 404 ? 2.618   8.082   -30.523 1.00 51.93  ? 404 LEU A N   1 
ATOM 2287 C CA  . LEU A 1 404 ? 2.865   7.235   -31.681 1.00 47.54  ? 404 LEU A CA  1 
ATOM 2288 C C   . LEU A 1 404 ? 1.966   6.004   -31.710 1.00 54.29  ? 404 LEU A C   1 
ATOM 2289 O O   . LEU A 1 404 ? 2.154   5.134   -32.566 1.00 55.11  ? 404 LEU A O   1 
ATOM 2290 C CB  . LEU A 1 404 ? 4.334   6.804   -31.711 1.00 46.64  ? 404 LEU A CB  1 
ATOM 2291 C CG  . LEU A 1 404 ? 5.328   7.753   -32.385 1.00 46.03  ? 404 LEU A CG  1 
ATOM 2292 C CD1 . LEU A 1 404 ? 5.709   8.887   -31.445 1.00 46.08  ? 404 LEU A CD1 1 
ATOM 2293 C CD2 . LEU A 1 404 ? 6.563   6.998   -32.849 1.00 52.09  ? 404 LEU A CD2 1 
ATOM 2294 N N   . ARG A 1 405 ? 0.996   5.911   -30.795 1.00 60.45  ? 405 ARG A N   1 
ATOM 2295 C CA  . ARG A 1 405 ? 0.131   4.742   -30.691 1.00 60.32  ? 405 ARG A CA  1 
ATOM 2296 C C   . ARG A 1 405 ? -1.352  5.092   -30.694 1.00 66.98  ? 405 ARG A C   1 
ATOM 2297 O O   . ARG A 1 405 ? -2.184  4.197   -30.503 1.00 66.42  ? 405 ARG A O   1 
ATOM 2298 C CB  . ARG A 1 405 ? 0.453   3.942   -29.422 1.00 58.05  ? 405 ARG A CB  1 
ATOM 2299 C CG  . ARG A 1 405 ? 1.837   3.324   -29.374 1.00 55.90  ? 405 ARG A CG  1 
ATOM 2300 C CD  . ARG A 1 405 ? 2.091   2.716   -28.003 1.00 50.37  ? 405 ARG A CD  1 
ATOM 2301 N NE  . ARG A 1 405 ? 3.256   1.840   -27.985 1.00 54.77  ? 405 ARG A NE  1 
ATOM 2302 C CZ  . ARG A 1 405 ? 3.201   0.526   -28.156 1.00 63.34  ? 405 ARG A CZ  1 
ATOM 2303 N NH1 . ARG A 1 405 ? 2.051   -0.098  -28.351 1.00 63.06  ? 405 ARG A NH1 1 
ATOM 2304 N NH2 . ARG A 1 405 ? 4.328   -0.180  -28.125 1.00 68.46  ? 405 ARG A NH2 1 
ATOM 2305 N N   . THR A 1 406 ? -1.711  6.357   -30.902 1.00 84.96  ? 406 THR A N   1 
ATOM 2306 C CA  . THR A 1 406 ? -3.099  6.801   -30.812 1.00 88.66  ? 406 THR A CA  1 
ATOM 2307 C C   . THR A 1 406 ? -3.475  7.538   -32.091 1.00 89.68  ? 406 THR A C   1 
ATOM 2308 O O   . THR A 1 406 ? -2.930  8.609   -32.377 1.00 90.46  ? 406 THR A O   1 
ATOM 2309 C CB  . THR A 1 406 ? -3.312  7.695   -29.590 1.00 90.85  ? 406 THR A CB  1 
ATOM 2310 O OG1 . THR A 1 406 ? -2.343  8.751   -29.591 1.00 87.56  ? 406 THR A OG1 1 
ATOM 2311 C CG2 . THR A 1 406 ? -3.174  6.886   -28.307 1.00 88.80  ? 406 THR A CG2 1 
ATOM 2312 N N   . GLN A 1 407 ? -4.406  6.967   -32.850 1.00 98.65  ? 407 GLN A N   1 
ATOM 2313 C CA  . GLN A 1 407 ? -4.919  7.598   -34.062 1.00 100.88 ? 407 GLN A CA  1 
ATOM 2314 C C   . GLN A 1 407 ? -6.234  6.955   -34.491 1.00 109.82 ? 407 GLN A C   1 
ATOM 2315 O O   . GLN A 1 407 ? -6.240  5.918   -35.156 1.00 112.91 ? 407 GLN A O   1 
ATOM 2316 C CB  . GLN A 1 407 ? -3.898  7.506   -35.198 1.00 99.39  ? 407 GLN A CB  1 
ATOM 2317 N N   . MET B 1 50  ? 5.092   -46.259 -94.167 1.00 104.78 ? 50  MET B N   1 
ATOM 2318 C CA  . MET B 1 50  ? 4.470   -45.130 -93.486 1.00 109.67 ? 50  MET B CA  1 
ATOM 2319 C C   . MET B 1 50  ? 2.949   -45.196 -93.607 1.00 123.61 ? 50  MET B C   1 
ATOM 2320 O O   . MET B 1 50  ? 2.423   -45.495 -94.680 1.00 127.83 ? 50  MET B O   1 
ATOM 2321 C CB  . MET B 1 50  ? 4.996   -43.809 -94.056 1.00 101.72 ? 50  MET B CB  1 
ATOM 2322 C CG  . MET B 1 50  ? 4.449   -42.566 -93.374 1.00 104.62 ? 50  MET B CG  1 
ATOM 2323 S SD  . MET B 1 50  ? 5.197   -41.047 -93.994 1.00 106.88 ? 50  MET B SD  1 
ATOM 2324 C CE  . MET B 1 50  ? 6.938   -41.449 -93.859 1.00 94.25  ? 50  MET B CE  1 
ATOM 2325 N N   . PRO B 1 51  ? 2.248   -44.929 -92.507 1.00 128.64 ? 51  PRO B N   1 
ATOM 2326 C CA  . PRO B 1 51  ? 0.790   -44.919 -92.559 1.00 129.64 ? 51  PRO B CA  1 
ATOM 2327 C C   . PRO B 1 51  ? 0.294   -43.824 -93.483 1.00 131.24 ? 51  PRO B C   1 
ATOM 2328 O O   . PRO B 1 51  ? 0.957   -42.785 -93.657 1.00 130.39 ? 51  PRO B O   1 
ATOM 2329 C CB  . PRO B 1 51  ? 0.387   -44.653 -91.102 1.00 127.50 ? 51  PRO B CB  1 
ATOM 2330 C CG  . PRO B 1 51  ? 1.555   -45.108 -90.297 1.00 125.09 ? 51  PRO B CG  1 
ATOM 2331 C CD  . PRO B 1 51  ? 2.755   -44.784 -91.132 1.00 125.28 ? 51  PRO B CD  1 
ATOM 2332 N N   . PRO B 1 52  ? -0.869  -44.016 -94.100 1.00 124.62 ? 52  PRO B N   1 
ATOM 2333 C CA  . PRO B 1 52  ? -1.380  -43.017 -95.043 1.00 126.89 ? 52  PRO B CA  1 
ATOM 2334 C C   . PRO B 1 52  ? -1.863  -41.758 -94.337 1.00 124.88 ? 52  PRO B C   1 
ATOM 2335 O O   . PRO B 1 52  ? -2.075  -41.728 -93.123 1.00 121.75 ? 52  PRO B O   1 
ATOM 2336 C CB  . PRO B 1 52  ? -2.540  -43.743 -95.733 1.00 126.32 ? 52  PRO B CB  1 
ATOM 2337 C CG  . PRO B 1 52  ? -2.995  -44.745 -94.727 1.00 122.45 ? 52  PRO B CG  1 
ATOM 2338 C CD  . PRO B 1 52  ? -1.755  -45.189 -94.000 1.00 120.65 ? 52  PRO B CD  1 
ATOM 2339 N N   . ASN B 1 53  ? -2.022  -40.700 -95.135 1.00 123.49 ? 53  ASN B N   1 
ATOM 2340 C CA  . ASN B 1 53  ? -2.531  -39.404 -94.688 1.00 117.40 ? 53  ASN B CA  1 
ATOM 2341 C C   . ASN B 1 53  ? -1.623  -38.731 -93.662 1.00 118.07 ? 53  ASN B C   1 
ATOM 2342 O O   . ASN B 1 53  ? -2.041  -37.785 -92.988 1.00 119.26 ? 53  ASN B O   1 
ATOM 2343 C CB  . ASN B 1 53  ? -3.954  -39.529 -94.129 1.00 112.49 ? 53  ASN B CB  1 
ATOM 2344 N N   . TYR B 1 54  ? -0.384  -39.195 -93.529 1.00 115.94 ? 54  TYR B N   1 
ATOM 2345 C CA  . TYR B 1 54  ? 0.591   -38.593 -92.632 1.00 112.73 ? 54  TYR B CA  1 
ATOM 2346 C C   . TYR B 1 54  ? 1.741   -38.004 -93.437 1.00 108.43 ? 54  TYR B C   1 
ATOM 2347 O O   . TYR B 1 54  ? 2.160   -38.574 -94.449 1.00 107.51 ? 54  TYR B O   1 
ATOM 2348 C CB  . TYR B 1 54  ? 1.127   -39.616 -91.626 1.00 115.56 ? 54  TYR B CB  1 
ATOM 2349 C CG  . TYR B 1 54  ? 0.255   -39.790 -90.402 1.00 118.24 ? 54  TYR B CG  1 
ATOM 2350 C CD1 . TYR B 1 54  ? -0.783  -40.712 -90.389 1.00 122.35 ? 54  TYR B CD1 1 
ATOM 2351 C CD2 . TYR B 1 54  ? 0.471   -39.030 -89.260 1.00 117.52 ? 54  TYR B CD2 1 
ATOM 2352 C CE1 . TYR B 1 54  ? -1.582  -40.873 -89.271 1.00 121.75 ? 54  TYR B CE1 1 
ATOM 2353 C CE2 . TYR B 1 54  ? -0.322  -39.183 -88.138 1.00 124.70 ? 54  TYR B CE2 1 
ATOM 2354 C CZ  . TYR B 1 54  ? -1.347  -40.106 -88.150 1.00 123.90 ? 54  TYR B CZ  1 
ATOM 2355 O OH  . TYR B 1 54  ? -2.138  -40.262 -87.035 1.00 120.75 ? 54  TYR B OH  1 
ATOM 2356 N N   . VAL B 1 55  ? 2.245   -36.859 -92.983 1.00 103.56 ? 55  VAL B N   1 
ATOM 2357 C CA  . VAL B 1 55  ? 3.343   -36.156 -93.636 1.00 100.73 ? 55  VAL B CA  1 
ATOM 2358 C C   . VAL B 1 55  ? 4.475   -36.013 -92.629 1.00 100.40 ? 55  VAL B C   1 
ATOM 2359 O O   . VAL B 1 55  ? 4.321   -35.330 -91.608 1.00 101.55 ? 55  VAL B O   1 
ATOM 2360 C CB  . VAL B 1 55  ? 2.907   -34.783 -94.170 1.00 96.37  ? 55  VAL B CB  1 
ATOM 2361 N N   . ALA B 1 56  ? 5.607   -36.651 -92.916 1.00 97.72  ? 56  ALA B N   1 
ATOM 2362 C CA  . ALA B 1 56  ? 6.765   -36.587 -92.036 1.00 92.57  ? 56  ALA B CA  1 
ATOM 2363 C C   . ALA B 1 56  ? 8.010   -36.940 -92.834 1.00 90.91  ? 56  ALA B C   1 
ATOM 2364 O O   . ALA B 1 56  ? 7.932   -37.519 -93.920 1.00 95.41  ? 56  ALA B O   1 
ATOM 2365 C CB  . ALA B 1 56  ? 6.611   -37.523 -90.832 1.00 93.59  ? 56  ALA B CB  1 
ATOM 2366 N N   . ARG B 1 57  ? 9.163   -36.579 -92.276 1.00 93.15  ? 57  ARG B N   1 
ATOM 2367 C CA  . ARG B 1 57  ? 10.448  -36.851 -92.902 1.00 93.92  ? 57  ARG B CA  1 
ATOM 2368 C C   . ARG B 1 57  ? 11.007  -38.182 -92.417 1.00 92.42  ? 57  ARG B C   1 
ATOM 2369 O O   . ARG B 1 57  ? 10.862  -38.541 -91.245 1.00 91.17  ? 57  ARG B O   1 
ATOM 2370 C CB  . ARG B 1 57  ? 11.442  -35.727 -92.603 1.00 91.85  ? 57  ARG B CB  1 
ATOM 2371 N N   . VAL B 1 58  ? 11.648  -38.913 -93.331 1.00 85.68  ? 58  VAL B N   1 
ATOM 2372 C CA  . VAL B 1 58  ? 12.252  -40.190 -92.976 1.00 79.37  ? 58  VAL B CA  1 
ATOM 2373 C C   . VAL B 1 58  ? 13.500  -39.948 -92.138 1.00 81.08  ? 58  VAL B C   1 
ATOM 2374 O O   . VAL B 1 58  ? 14.328  -39.082 -92.453 1.00 85.42  ? 58  VAL B O   1 
ATOM 2375 C CB  . VAL B 1 58  ? 12.579  -41.002 -94.240 1.00 70.22  ? 58  VAL B CB  1 
ATOM 2376 N N   . GLY B 1 59  ? 13.642  -40.719 -91.061 1.00 76.80  ? 59  GLY B N   1 
ATOM 2377 C CA  . GLY B 1 59  ? 14.743  -40.537 -90.133 1.00 73.90  ? 59  GLY B CA  1 
ATOM 2378 C C   . GLY B 1 59  ? 15.938  -41.400 -90.484 1.00 78.60  ? 59  GLY B C   1 
ATOM 2379 O O   . GLY B 1 59  ? 15.798  -42.602 -90.728 1.00 81.72  ? 59  GLY B O   1 
ATOM 2380 N N   . GLN B 1 60  ? 17.115  -40.780 -90.508 1.00 80.05  ? 60  GLN B N   1 
ATOM 2381 C CA  . GLN B 1 60  ? 18.381  -41.472 -90.737 1.00 76.49  ? 60  GLN B CA  1 
ATOM 2382 C C   . GLN B 1 60  ? 19.109  -41.557 -89.398 1.00 73.78  ? 60  GLN B C   1 
ATOM 2383 O O   . GLN B 1 60  ? 20.001  -40.763 -89.097 1.00 76.41  ? 60  GLN B O   1 
ATOM 2384 C CB  . GLN B 1 60  ? 19.218  -40.748 -91.799 1.00 74.68  ? 60  GLN B CB  1 
ATOM 2385 N N   . LEU B 1 61  ? 18.717  -42.536 -88.589 1.00 70.48  ? 61  LEU B N   1 
ATOM 2386 C CA  . LEU B 1 61  ? 19.265  -42.681 -87.249 1.00 67.99  ? 61  LEU B CA  1 
ATOM 2387 C C   . LEU B 1 61  ? 20.575  -43.461 -87.279 1.00 70.24  ? 61  LEU B C   1 
ATOM 2388 O O   . LEU B 1 61  ? 20.806  -44.299 -88.155 1.00 77.18  ? 61  LEU B O   1 
ATOM 2389 C CB  . LEU B 1 61  ? 18.263  -43.382 -86.332 1.00 57.79  ? 61  LEU B CB  1 
ATOM 2390 N N   . LYS B 1 62  ? 21.434  -43.175 -86.304 1.00 65.85  ? 62  LYS B N   1 
ATOM 2391 C CA  . LYS B 1 62  ? 22.703  -43.878 -86.179 1.00 62.06  ? 62  LYS B CA  1 
ATOM 2392 C C   . LYS B 1 62  ? 22.516  -45.187 -85.424 1.00 64.17  ? 62  LYS B C   1 
ATOM 2393 O O   . LYS B 1 62  ? 21.759  -45.259 -84.451 1.00 67.53  ? 62  LYS B O   1 
ATOM 2394 C CB  . LYS B 1 62  ? 23.736  -43.007 -85.461 1.00 59.92  ? 62  LYS B CB  1 
ATOM 2395 C CG  . LYS B 1 62  ? 24.234  -41.812 -86.264 1.00 64.18  ? 62  LYS B CG  1 
ATOM 2396 C CD  . LYS B 1 62  ? 23.357  -40.585 -86.061 1.00 73.69  ? 62  LYS B CD  1 
ATOM 2397 C CE  . LYS B 1 62  ? 23.922  -39.379 -86.793 1.00 74.83  ? 62  LYS B CE  1 
ATOM 2398 N NZ  . LYS B 1 62  ? 23.125  -38.148 -86.537 1.00 78.41  ? 62  LYS B NZ  1 
ATOM 2399 N N   . THR B 1 63  ? 23.212  -46.225 -85.879 1.00 63.95  ? 63  THR B N   1 
ATOM 2400 C CA  . THR B 1 63  ? 23.132  -47.554 -85.289 1.00 63.12  ? 63  THR B CA  1 
ATOM 2401 C C   . THR B 1 63  ? 24.462  -47.903 -84.636 1.00 64.66  ? 63  THR B C   1 
ATOM 2402 O O   . THR B 1 63  ? 25.523  -47.724 -85.245 1.00 65.38  ? 63  THR B O   1 
ATOM 2403 C CB  . THR B 1 63  ? 22.768  -48.603 -86.344 1.00 64.23  ? 63  THR B CB  1 
ATOM 2404 O OG1 . THR B 1 63  ? 21.564  -48.211 -87.015 1.00 67.13  ? 63  THR B OG1 1 
ATOM 2405 C CG2 . THR B 1 63  ? 22.558  -49.963 -85.694 1.00 62.45  ? 63  THR B CG2 1 
ATOM 2406 N N   . PHE B 1 64  ? 24.403  -48.398 -83.402 1.00 66.99  ? 64  PHE B N   1 
ATOM 2407 C CA  . PHE B 1 64  ? 25.586  -48.752 -82.632 1.00 66.19  ? 64  PHE B CA  1 
ATOM 2408 C C   . PHE B 1 64  ? 25.479  -50.200 -82.173 1.00 64.53  ? 64  PHE B C   1 
ATOM 2409 O O   . PHE B 1 64  ? 24.444  -50.853 -82.329 1.00 64.15  ? 64  PHE B O   1 
ATOM 2410 C CB  . PHE B 1 64  ? 25.770  -47.821 -81.425 1.00 66.05  ? 64  PHE B CB  1 
ATOM 2411 C CG  . PHE B 1 64  ? 25.901  -46.370 -81.792 1.00 62.80  ? 64  PHE B CG  1 
ATOM 2412 C CD1 . PHE B 1 64  ? 27.132  -45.837 -82.136 1.00 59.66  ? 64  PHE B CD1 1 
ATOM 2413 C CD2 . PHE B 1 64  ? 24.793  -45.538 -81.789 1.00 62.05  ? 64  PHE B CD2 1 
ATOM 2414 C CE1 . PHE B 1 64  ? 27.256  -44.503 -82.474 1.00 62.96  ? 64  PHE B CE1 1 
ATOM 2415 C CE2 . PHE B 1 64  ? 24.911  -44.203 -82.125 1.00 63.02  ? 64  PHE B CE2 1 
ATOM 2416 C CZ  . PHE B 1 64  ? 26.144  -43.685 -82.468 1.00 64.09  ? 64  PHE B CZ  1 
ATOM 2417 N N   . THR B 1 65  ? 26.572  -50.701 -81.600 1.00 64.50  ? 65  THR B N   1 
ATOM 2418 C CA  . THR B 1 65  ? 26.633  -52.057 -81.066 1.00 68.14  ? 65  THR B CA  1 
ATOM 2419 C C   . THR B 1 65  ? 27.099  -51.994 -79.620 1.00 72.26  ? 65  THR B C   1 
ATOM 2420 O O   . THR B 1 65  ? 28.229  -51.575 -79.347 1.00 71.71  ? 65  THR B O   1 
ATOM 2421 C CB  . THR B 1 65  ? 27.573  -52.941 -81.891 1.00 66.64  ? 65  THR B CB  1 
ATOM 2422 N N   . LEU B 1 66  ? 26.232  -52.408 -78.702 1.00 71.89  ? 66  LEU B N   1 
ATOM 2423 C CA  . LEU B 1 66  ? 26.579  -52.382 -77.290 1.00 72.38  ? 66  LEU B CA  1 
ATOM 2424 C C   . LEU B 1 66  ? 27.587  -53.483 -76.968 1.00 75.21  ? 66  LEU B C   1 
ATOM 2425 O O   . LEU B 1 66  ? 27.465  -54.605 -77.470 1.00 79.12  ? 66  LEU B O   1 
ATOM 2426 C CB  . LEU B 1 66  ? 25.332  -52.558 -76.427 1.00 73.27  ? 66  LEU B CB  1 
ATOM 2427 C CG  . LEU B 1 66  ? 24.420  -51.342 -76.291 1.00 75.05  ? 66  LEU B CG  1 
ATOM 2428 C CD1 . LEU B 1 66  ? 23.126  -51.728 -75.597 1.00 80.10  ? 66  LEU B CD1 1 
ATOM 2429 C CD2 . LEU B 1 66  ? 25.141  -50.255 -75.517 1.00 72.39  ? 66  LEU B CD2 1 
ATOM 2430 N N   . PRO B 1 67  ? 28.588  -53.196 -76.142 1.00 73.78  ? 67  PRO B N   1 
ATOM 2431 C CA  . PRO B 1 67  ? 29.519  -54.245 -75.720 1.00 75.42  ? 67  PRO B CA  1 
ATOM 2432 C C   . PRO B 1 67  ? 28.847  -55.223 -74.770 1.00 78.86  ? 67  PRO B C   1 
ATOM 2433 O O   . PRO B 1 67  ? 27.849  -54.915 -74.114 1.00 76.73  ? 67  PRO B O   1 
ATOM 2434 C CB  . PRO B 1 67  ? 30.638  -53.468 -75.019 1.00 76.02  ? 67  PRO B CB  1 
ATOM 2435 C CG  . PRO B 1 67  ? 29.968  -52.227 -74.528 1.00 78.69  ? 67  PRO B CG  1 
ATOM 2436 C CD  . PRO B 1 67  ? 28.930  -51.885 -75.563 1.00 74.70  ? 67  PRO B CD  1 
ATOM 2437 N N   . GLU B 1 68  ? 29.413  -56.430 -74.706 1.00 81.94  ? 68  GLU B N   1 
ATOM 2438 C CA  . GLU B 1 68  ? 28.860  -57.451 -73.823 1.00 78.75  ? 68  GLU B CA  1 
ATOM 2439 C C   . GLU B 1 68  ? 29.051  -57.085 -72.357 1.00 80.52  ? 68  GLU B C   1 
ATOM 2440 O O   . GLU B 1 68  ? 28.236  -57.472 -71.511 1.00 80.72  ? 68  GLU B O   1 
ATOM 2441 C CB  . GLU B 1 68  ? 29.499  -58.807 -74.121 1.00 79.51  ? 68  GLU B CB  1 
ATOM 2442 N N   . THR B 1 69  ? 30.111  -56.345 -72.038 1.00 82.33  ? 69  THR B N   1 
ATOM 2443 C CA  . THR B 1 69  ? 30.384  -55.933 -70.666 1.00 86.07  ? 69  THR B CA  1 
ATOM 2444 C C   . THR B 1 69  ? 31.109  -54.598 -70.704 1.00 88.86  ? 69  THR B C   1 
ATOM 2445 O O   . THR B 1 69  ? 32.215  -54.509 -71.245 1.00 88.20  ? 69  THR B O   1 
ATOM 2446 C CB  . THR B 1 69  ? 31.223  -56.979 -69.927 1.00 88.82  ? 69  THR B CB  1 
ATOM 2447 O OG1 . THR B 1 69  ? 30.489  -58.207 -69.837 1.00 88.67  ? 69  THR B OG1 1 
ATOM 2448 C CG2 . THR B 1 69  ? 31.564  -56.495 -68.526 1.00 92.03  ? 69  THR B CG2 1 
ATOM 2449 N N   . ALA B 1 70  ? 30.490  -53.567 -70.134 1.00 88.40  ? 70  ALA B N   1 
ATOM 2450 C CA  . ALA B 1 70  ? 31.124  -52.257 -70.057 1.00 86.88  ? 70  ALA B CA  1 
ATOM 2451 C C   . ALA B 1 70  ? 32.229  -52.279 -69.008 1.00 92.31  ? 70  ALA B C   1 
ATOM 2452 O O   . ALA B 1 70  ? 31.971  -52.543 -67.829 1.00 92.13  ? 70  ALA B O   1 
ATOM 2453 C CB  . ALA B 1 70  ? 30.090  -51.184 -69.730 1.00 81.37  ? 70  ALA B CB  1 
ATOM 2454 N N   . THR B 1 71  ? 33.459  -52.002 -69.437 1.00 104.20 ? 71  THR B N   1 
ATOM 2455 C CA  . THR B 1 71  ? 34.620  -52.058 -68.562 1.00 105.63 ? 71  THR B CA  1 
ATOM 2456 C C   . THR B 1 71  ? 35.303  -50.710 -68.380 1.00 104.16 ? 71  THR B C   1 
ATOM 2457 O O   . THR B 1 71  ? 36.289  -50.629 -67.639 1.00 105.01 ? 71  THR B O   1 
ATOM 2458 C CB  . THR B 1 71  ? 35.641  -53.074 -69.093 1.00 101.72 ? 71  THR B CB  1 
ATOM 2459 N N   . GLY B 1 72  ? 34.814  -49.654 -69.027 1.00 95.33  ? 72  GLY B N   1 
ATOM 2460 C CA  . GLY B 1 72  ? 35.469  -48.366 -68.941 1.00 90.47  ? 72  GLY B CA  1 
ATOM 2461 C C   . GLY B 1 72  ? 36.648  -48.196 -69.868 1.00 90.28  ? 72  GLY B C   1 
ATOM 2462 O O   . GLY B 1 72  ? 37.445  -47.272 -69.677 1.00 94.10  ? 72  GLY B O   1 
ATOM 2463 N N   . SER B 1 73  ? 36.787  -49.063 -70.868 1.00 90.79  ? 73  SER B N   1 
ATOM 2464 C CA  . SER B 1 73  ? 37.884  -48.966 -71.812 1.00 88.69  ? 73  SER B CA  1 
ATOM 2465 C C   . SER B 1 73  ? 37.728  -47.717 -72.678 1.00 88.04  ? 73  SER B C   1 
ATOM 2466 O O   . SER B 1 73  ? 36.637  -47.147 -72.770 1.00 88.85  ? 73  SER B O   1 
ATOM 2467 C CB  . SER B 1 73  ? 37.934  -50.216 -72.688 1.00 87.55  ? 73  SER B CB  1 
ATOM 2468 N N   . PRO B 1 74  ? 38.813  -47.262 -73.313 1.00 80.01  ? 74  PRO B N   1 
ATOM 2469 C CA  . PRO B 1 74  ? 38.690  -46.112 -74.226 1.00 79.90  ? 74  PRO B CA  1 
ATOM 2470 C C   . PRO B 1 74  ? 37.682  -46.328 -75.341 1.00 78.28  ? 74  PRO B C   1 
ATOM 2471 O O   . PRO B 1 74  ? 37.127  -45.350 -75.859 1.00 79.80  ? 74  PRO B O   1 
ATOM 2472 C CB  . PRO B 1 74  ? 40.115  -45.951 -74.773 1.00 79.20  ? 74  PRO B CB  1 
ATOM 2473 C CG  . PRO B 1 74  ? 40.987  -46.512 -73.705 1.00 75.58  ? 74  PRO B CG  1 
ATOM 2474 C CD  . PRO B 1 74  ? 40.219  -47.661 -73.115 1.00 77.33  ? 74  PRO B CD  1 
ATOM 2475 N N   . SER B 1 75  ? 37.430  -47.579 -75.731 1.00 78.83  ? 75  SER B N   1 
ATOM 2476 C CA  . SER B 1 75  ? 36.388  -47.848 -76.715 1.00 80.10  ? 75  SER B CA  1 
ATOM 2477 C C   . SER B 1 75  ? 35.001  -47.580 -76.145 1.00 88.74  ? 75  SER B C   1 
ATOM 2478 O O   . SER B 1 75  ? 34.097  -47.173 -76.883 1.00 90.27  ? 75  SER B O   1 
ATOM 2479 C CB  . SER B 1 75  ? 36.490  -49.289 -77.209 1.00 83.87  ? 75  SER B CB  1 
ATOM 2480 N N   . ASP B 1 76  ? 34.814  -47.802 -74.842 1.00 103.59 ? 76  ASP B N   1 
ATOM 2481 C CA  . ASP B 1 76  ? 33.518  -47.541 -74.226 1.00 102.84 ? 76  ASP B CA  1 
ATOM 2482 C C   . ASP B 1 76  ? 33.274  -46.048 -74.045 1.00 102.26 ? 76  ASP B C   1 
ATOM 2483 O O   . ASP B 1 76  ? 32.132  -45.589 -74.164 1.00 101.76 ? 76  ASP B O   1 
ATOM 2484 C CB  . ASP B 1 76  ? 33.423  -48.262 -72.881 1.00 102.92 ? 76  ASP B CB  1 
ATOM 2485 C CG  . ASP B 1 76  ? 33.644  -49.756 -73.003 1.00 103.53 ? 76  ASP B CG  1 
ATOM 2486 O OD1 . ASP B 1 76  ? 33.242  -50.335 -74.033 1.00 104.57 ? 76  ASP B OD1 1 
ATOM 2487 O OD2 . ASP B 1 76  ? 34.222  -50.349 -72.069 1.00 103.91 ? 76  ASP B OD2 1 
ATOM 2488 N N   . VAL B 1 77  ? 34.326  -45.279 -73.757 1.00 86.24  ? 77  VAL B N   1 
ATOM 2489 C CA  . VAL B 1 77  ? 34.170  -43.836 -73.601 1.00 82.34  ? 77  VAL B CA  1 
ATOM 2490 C C   . VAL B 1 77  ? 33.852  -43.186 -74.941 1.00 77.18  ? 77  VAL B C   1 
ATOM 2491 O O   . VAL B 1 77  ? 33.011  -42.282 -75.023 1.00 73.68  ? 77  VAL B O   1 
ATOM 2492 C CB  . VAL B 1 77  ? 35.432  -43.231 -72.959 1.00 83.03  ? 77  VAL B CB  1 
ATOM 2493 C CG1 . VAL B 1 77  ? 35.257  -41.732 -72.743 1.00 80.74  ? 77  VAL B CG1 1 
ATOM 2494 C CG2 . VAL B 1 77  ? 35.750  -43.930 -71.647 1.00 79.93  ? 77  VAL B CG2 1 
ATOM 2495 N N   . GLU B 1 78  ? 34.512  -43.634 -76.011 1.00 74.60  ? 78  GLU B N   1 
ATOM 2496 C CA  . GLU B 1 78  ? 34.226  -43.091 -77.335 1.00 74.73  ? 78  GLU B CA  1 
ATOM 2497 C C   . GLU B 1 78  ? 32.838  -43.501 -77.811 1.00 74.68  ? 78  GLU B C   1 
ATOM 2498 O O   . GLU B 1 78  ? 32.157  -42.728 -78.495 1.00 73.32  ? 78  GLU B O   1 
ATOM 2499 C CB  . GLU B 1 78  ? 35.292  -43.545 -78.331 1.00 65.87  ? 78  GLU B CB  1 
ATOM 2500 N N   . LEU B 1 79  ? 32.404  -44.714 -77.461 1.00 77.43  ? 79  LEU B N   1 
ATOM 2501 C CA  . LEU B 1 79  ? 31.059  -45.150 -77.825 1.00 73.98  ? 79  LEU B CA  1 
ATOM 2502 C C   . LEU B 1 79  ? 30.000  -44.379 -77.047 1.00 73.76  ? 79  LEU B C   1 
ATOM 2503 O O   . LEU B 1 79  ? 28.945  -44.040 -77.594 1.00 76.03  ? 79  LEU B O   1 
ATOM 2504 C CB  . LEU B 1 79  ? 30.914  -46.653 -77.590 1.00 71.03  ? 79  LEU B CB  1 
ATOM 2505 C CG  . LEU B 1 79  ? 29.524  -47.259 -77.802 1.00 67.13  ? 79  LEU B CG  1 
ATOM 2506 C CD1 . LEU B 1 79  ? 29.010  -46.966 -79.203 1.00 63.06  ? 79  LEU B CD1 1 
ATOM 2507 C CD2 . LEU B 1 79  ? 29.548  -48.757 -77.539 1.00 75.02  ? 79  LEU B CD2 1 
ATOM 2508 N N   . GLY B 1 80  ? 30.264  -44.090 -75.771 1.00 70.76  ? 80  GLY B N   1 
ATOM 2509 C CA  . GLY B 1 80  ? 29.301  -43.341 -74.981 1.00 74.85  ? 80  GLY B CA  1 
ATOM 2510 C C   . GLY B 1 80  ? 29.125  -41.916 -75.471 1.00 74.43  ? 80  GLY B C   1 
ATOM 2511 O O   . GLY B 1 80  ? 28.003  -41.403 -75.521 1.00 77.42  ? 80  GLY B O   1 
ATOM 2512 N N   . LYS B 1 81  ? 30.226  -41.257 -75.837 1.00 69.03  ? 81  LYS B N   1 
ATOM 2513 C CA  . LYS B 1 81  ? 30.129  -39.904 -76.373 1.00 68.18  ? 81  LYS B CA  1 
ATOM 2514 C C   . LYS B 1 81  ? 29.436  -39.888 -77.730 1.00 70.06  ? 81  LYS B C   1 
ATOM 2515 O O   . LYS B 1 81  ? 28.725  -38.928 -78.050 1.00 74.78  ? 81  LYS B O   1 
ATOM 2516 C CB  . LYS B 1 81  ? 31.519  -39.277 -76.479 1.00 69.49  ? 81  LYS B CB  1 
ATOM 2517 C CG  . LYS B 1 81  ? 32.225  -39.102 -75.144 1.00 70.28  ? 81  LYS B CG  1 
ATOM 2518 C CD  . LYS B 1 81  ? 33.608  -38.498 -75.326 1.00 70.54  ? 81  LYS B CD  1 
ATOM 2519 C CE  . LYS B 1 81  ? 34.312  -38.320 -73.992 1.00 73.61  ? 81  LYS B CE  1 
ATOM 2520 N NZ  . LYS B 1 81  ? 35.677  -37.749 -74.157 1.00 73.32  ? 81  LYS B NZ  1 
ATOM 2521 N N   . ALA B 1 82  ? 29.630  -40.934 -78.536 1.00 66.64  ? 82  ALA B N   1 
ATOM 2522 C CA  . ALA B 1 82  ? 28.963  -41.003 -79.831 1.00 67.86  ? 82  ALA B CA  1 
ATOM 2523 C C   . ALA B 1 82  ? 27.465  -41.232 -79.680 1.00 71.01  ? 82  ALA B C   1 
ATOM 2524 O O   . ALA B 1 82  ? 26.678  -40.722 -80.485 1.00 73.96  ? 82  ALA B O   1 
ATOM 2525 C CB  . ALA B 1 82  ? 29.586  -42.106 -80.687 1.00 71.32  ? 82  ALA B CB  1 
ATOM 2526 N N   . MET B 1 83  ? 27.053  -41.995 -78.663 1.00 71.24  ? 83  MET B N   1 
ATOM 2527 C CA  . MET B 1 83  ? 25.628  -42.207 -78.433 1.00 70.14  ? 83  MET B CA  1 
ATOM 2528 C C   . MET B 1 83  ? 24.953  -40.931 -77.947 1.00 71.60  ? 83  MET B C   1 
ATOM 2529 O O   . MET B 1 83  ? 23.805  -40.652 -78.313 1.00 74.32  ? 83  MET B O   1 
ATOM 2530 C CB  . MET B 1 83  ? 25.418  -43.339 -77.428 1.00 66.18  ? 83  MET B CB  1 
ATOM 2531 C CG  . MET B 1 83  ? 25.824  -44.707 -77.942 1.00 70.89  ? 83  MET B CG  1 
ATOM 2532 S SD  . MET B 1 83  ? 25.559  -46.008 -76.724 1.00 73.34  ? 83  MET B SD  1 
ATOM 2533 C CE  . MET B 1 83  ? 25.454  -47.442 -77.789 1.00 69.95  ? 83  MET B CE  1 
ATOM 2534 N N   . ILE B 1 84  ? 25.646  -40.147 -77.119 1.00 73.03  ? 84  ILE B N   1 
ATOM 2535 C CA  . ILE B 1 84  ? 25.073  -38.898 -76.630 1.00 75.49  ? 84  ILE B CA  1 
ATOM 2536 C C   . ILE B 1 84  ? 24.888  -37.911 -77.776 1.00 77.84  ? 84  ILE B C   1 
ATOM 2537 O O   . ILE B 1 84  ? 23.847  -37.252 -77.883 1.00 80.01  ? 84  ILE B O   1 
ATOM 2538 C CB  . ILE B 1 84  ? 25.943  -38.314 -75.503 1.00 76.02  ? 84  ILE B CB  1 
ATOM 2539 C CG1 . ILE B 1 84  ? 25.887  -39.218 -74.270 1.00 72.31  ? 84  ILE B CG1 1 
ATOM 2540 C CG2 . ILE B 1 84  ? 25.496  -36.903 -75.152 1.00 79.19  ? 84  ILE B CG2 1 
ATOM 2541 C CD1 . ILE B 1 84  ? 26.860  -38.832 -73.183 1.00 71.66  ? 84  ILE B CD1 1 
ATOM 2542 N N   . ASN B 1 85  ? 25.887  -37.799 -78.657 1.00 76.62  ? 85  ASN B N   1 
ATOM 2543 C CA  . ASN B 1 85  ? 25.758  -36.906 -79.804 1.00 73.48  ? 85  ASN B CA  1 
ATOM 2544 C C   . ASN B 1 85  ? 24.631  -37.344 -80.729 1.00 76.09  ? 85  ASN B C   1 
ATOM 2545 O O   . ASN B 1 85  ? 23.997  -36.503 -81.377 1.00 80.46  ? 85  ASN B O   1 
ATOM 2546 C CB  . ASN B 1 85  ? 27.078  -36.837 -80.572 1.00 70.13  ? 85  ASN B CB  1 
ATOM 2547 C CG  . ASN B 1 85  ? 28.176  -36.153 -79.782 1.00 72.23  ? 85  ASN B CG  1 
ATOM 2548 O OD1 . ASN B 1 85  ? 27.914  -35.253 -78.984 1.00 76.76  ? 85  ASN B OD1 1 
ATOM 2549 N ND2 . ASN B 1 85  ? 29.416  -36.576 -80.003 1.00 71.20  ? 85  ASN B ND2 1 
ATOM 2550 N N   . ALA B 1 86  ? 24.367  -38.650 -80.807 1.00 74.13  ? 86  ALA B N   1 
ATOM 2551 C CA  . ALA B 1 86  ? 23.233  -39.124 -81.593 1.00 74.96  ? 86  ALA B CA  1 
ATOM 2552 C C   . ALA B 1 86  ? 21.915  -38.760 -80.922 1.00 77.98  ? 86  ALA B C   1 
ATOM 2553 O O   . ALA B 1 86  ? 20.931  -38.446 -81.602 1.00 83.53  ? 86  ALA B O   1 
ATOM 2554 C CB  . ALA B 1 86  ? 23.333  -40.634 -81.805 1.00 70.65  ? 86  ALA B CB  1 
ATOM 2555 N N   . TRP B 1 87  ? 21.878  -38.801 -79.588 1.00 73.22  ? 87  TRP B N   1 
ATOM 2556 C CA  . TRP B 1 87  ? 20.667  -38.431 -78.863 1.00 76.29  ? 87  TRP B CA  1 
ATOM 2557 C C   . TRP B 1 87  ? 20.412  -36.929 -78.908 1.00 83.08  ? 87  TRP B C   1 
ATOM 2558 O O   . TRP B 1 87  ? 19.254  -36.500 -78.892 1.00 85.51  ? 87  TRP B O   1 
ATOM 2559 C CB  . TRP B 1 87  ? 20.761  -38.909 -77.414 1.00 73.94  ? 87  TRP B CB  1 
ATOM 2560 C CG  . TRP B 1 87  ? 20.312  -40.326 -77.211 1.00 69.69  ? 87  TRP B CG  1 
ATOM 2561 C CD1 . TRP B 1 87  ? 19.293  -40.964 -77.856 1.00 68.35  ? 87  TRP B CD1 1 
ATOM 2562 C CD2 . TRP B 1 87  ? 20.876  -41.284 -76.307 1.00 66.17  ? 87  TRP B CD2 1 
ATOM 2563 N NE1 . TRP B 1 87  ? 19.183  -42.257 -77.405 1.00 63.67  ? 87  TRP B NE1 1 
ATOM 2564 C CE2 . TRP B 1 87  ? 20.144  -42.478 -76.454 1.00 63.45  ? 87  TRP B CE2 1 
ATOM 2565 C CE3 . TRP B 1 87  ? 21.928  -41.246 -75.386 1.00 68.98  ? 87  TRP B CE3 1 
ATOM 2566 C CZ2 . TRP B 1 87  ? 20.430  -43.625 -75.715 1.00 66.88  ? 87  TRP B CZ2 1 
ATOM 2567 C CZ3 . TRP B 1 87  ? 22.210  -42.385 -74.654 1.00 70.15  ? 87  TRP B CZ3 1 
ATOM 2568 C CH2 . TRP B 1 87  ? 21.464  -43.558 -74.822 1.00 67.80  ? 87  TRP B CH2 1 
ATOM 2569 N N   . ARG B 1 88  ? 21.469  -36.116 -78.951 1.00 82.35  ? 88  ARG B N   1 
ATOM 2570 C CA  . ARG B 1 88  ? 21.292  -34.669 -78.982 1.00 82.17  ? 88  ARG B CA  1 
ATOM 2571 C C   . ARG B 1 88  ? 20.960  -34.139 -80.370 1.00 86.48  ? 88  ARG B C   1 
ATOM 2572 O O   . ARG B 1 88  ? 20.414  -33.037 -80.482 1.00 94.73  ? 88  ARG B O   1 
ATOM 2573 C CB  . ARG B 1 88  ? 22.546  -33.965 -78.458 1.00 83.71  ? 88  ARG B CB  1 
ATOM 2574 C CG  . ARG B 1 88  ? 22.946  -34.355 -77.047 1.00 84.19  ? 88  ARG B CG  1 
ATOM 2575 C CD  . ARG B 1 88  ? 24.110  -33.506 -76.569 1.00 88.72  ? 88  ARG B CD  1 
ATOM 2576 N NE  . ARG B 1 88  ? 23.674  -32.172 -76.173 1.00 91.71  ? 88  ARG B NE  1 
ATOM 2577 C CZ  . ARG B 1 88  ? 24.491  -31.162 -75.910 1.00 90.15  ? 88  ARG B CZ  1 
ATOM 2578 N NH1 . ARG B 1 88  ? 25.804  -31.293 -76.003 1.00 90.09  ? 88  ARG B NH1 1 
ATOM 2579 N NH2 . ARG B 1 88  ? 23.978  -29.990 -75.546 1.00 90.42  ? 88  ARG B NH2 1 
ATOM 2580 N N   . GLU B 1 89  ? 21.273  -34.891 -81.425 1.00 89.19  ? 89  GLU B N   1 
ATOM 2581 C CA  . GLU B 1 89  ? 21.028  -34.456 -82.795 1.00 90.45  ? 89  GLU B CA  1 
ATOM 2582 C C   . GLU B 1 89  ? 19.720  -34.999 -83.357 1.00 95.10  ? 89  GLU B C   1 
ATOM 2583 O O   . GLU B 1 89  ? 18.914  -34.237 -83.899 1.00 97.13  ? 89  GLU B O   1 
ATOM 2584 C CB  . GLU B 1 89  ? 22.196  -34.875 -83.695 1.00 84.56  ? 89  GLU B CB  1 
ATOM 2585 N N   . ASP B 1 90  ? 19.492  -36.307 -83.238 1.00 101.25 ? 90  ASP B N   1 
ATOM 2586 C CA  . ASP B 1 90  ? 18.288  -36.930 -83.771 1.00 102.48 ? 90  ASP B CA  1 
ATOM 2587 C C   . ASP B 1 90  ? 17.253  -37.252 -82.703 1.00 101.25 ? 90  ASP B C   1 
ATOM 2588 O O   . ASP B 1 90  ? 16.081  -37.450 -83.040 1.00 102.45 ? 90  ASP B O   1 
ATOM 2589 C CB  . ASP B 1 90  ? 18.648  -38.216 -84.526 1.00 105.82 ? 90  ASP B CB  1 
ATOM 2590 C CG  . ASP B 1 90  ? 19.596  -37.967 -85.683 1.00 107.74 ? 90  ASP B CG  1 
ATOM 2591 O OD1 . ASP B 1 90  ? 19.483  -36.902 -86.327 1.00 110.52 ? 90  ASP B OD1 1 
ATOM 2592 O OD2 . ASP B 1 90  ? 20.455  -38.833 -85.947 1.00 106.15 ? 90  ASP B OD2 1 
ATOM 2593 N N   . GLY B 1 91  ? 17.653  -37.309 -81.434 1.00 88.35  ? 91  GLY B N   1 
ATOM 2594 C CA  . GLY B 1 91  ? 16.745  -37.629 -80.355 1.00 86.07  ? 91  GLY B CA  1 
ATOM 2595 C C   . GLY B 1 91  ? 16.507  -39.105 -80.129 1.00 83.72  ? 91  GLY B C   1 
ATOM 2596 O O   . GLY B 1 91  ? 15.804  -39.461 -79.174 1.00 82.84  ? 91  GLY B O   1 
ATOM 2597 N N   . ILE B 1 92  ? 17.074  -39.972 -80.963 1.00 82.87  ? 92  ILE B N   1 
ATOM 2598 C CA  . ILE B 1 92  ? 16.835  -41.408 -80.873 1.00 70.27  ? 92  ILE B CA  1 
ATOM 2599 C C   . ILE B 1 92  ? 17.913  -42.111 -81.685 1.00 63.80  ? 92  ILE B C   1 
ATOM 2600 O O   . ILE B 1 92  ? 18.324  -41.629 -82.745 1.00 69.41  ? 92  ILE B O   1 
ATOM 2601 C CB  . ILE B 1 92  ? 15.408  -41.763 -81.358 1.00 60.47  ? 92  ILE B CB  1 
ATOM 2602 C CG1 . ILE B 1 92  ? 15.164  -43.272 -81.307 1.00 57.26  ? 92  ILE B CG1 1 
ATOM 2603 C CG2 . ILE B 1 92  ? 15.163  -41.217 -82.759 1.00 72.63  ? 92  ILE B CG2 1 
ATOM 2604 C CD1 . ILE B 1 92  ? 13.791  -43.671 -81.799 1.00 63.05  ? 92  ILE B CD1 1 
ATOM 2605 N N   . LEU B 1 93  ? 18.378  -43.250 -81.177 1.00 60.63  ? 93  LEU B N   1 
ATOM 2606 C CA  . LEU B 1 93  ? 19.387  -44.052 -81.853 1.00 61.35  ? 93  LEU B CA  1 
ATOM 2607 C C   . LEU B 1 93  ? 18.957  -45.512 -81.870 1.00 60.52  ? 93  LEU B C   1 
ATOM 2608 O O   . LEU B 1 93  ? 18.047  -45.929 -81.148 1.00 59.76  ? 93  LEU B O   1 
ATOM 2609 C CB  . LEU B 1 93  ? 20.767  -43.902 -81.191 1.00 58.76  ? 93  LEU B CB  1 
ATOM 2610 C CG  . LEU B 1 93  ? 20.919  -44.113 -79.680 1.00 63.48  ? 93  LEU B CG  1 
ATOM 2611 C CD1 . LEU B 1 93  ? 21.059  -45.586 -79.314 1.00 64.63  ? 93  LEU B CD1 1 
ATOM 2612 C CD2 . LEU B 1 93  ? 22.110  -43.323 -79.165 1.00 69.42  ? 93  LEU B CD2 1 
ATOM 2613 N N   . GLN B 1 94  ? 19.629  -46.291 -82.712 1.00 59.42  ? 94  GLN B N   1 
ATOM 2614 C CA  . GLN B 1 94  ? 19.365  -47.713 -82.860 1.00 61.55  ? 94  GLN B CA  1 
ATOM 2615 C C   . GLN B 1 94  ? 20.566  -48.520 -82.385 1.00 63.88  ? 94  GLN B C   1 
ATOM 2616 O O   . GLN B 1 94  ? 21.712  -48.074 -82.477 1.00 63.29  ? 94  GLN B O   1 
ATOM 2617 C CB  . GLN B 1 94  ? 19.046  -48.065 -84.316 1.00 60.06  ? 94  GLN B CB  1 
ATOM 2618 C CG  . GLN B 1 94  ? 17.776  -47.424 -84.849 1.00 60.92  ? 94  GLN B CG  1 
ATOM 2619 C CD  . GLN B 1 94  ? 17.513  -47.773 -86.301 1.00 62.92  ? 94  GLN B CD  1 
ATOM 2620 O OE1 . GLN B 1 94  ? 18.378  -48.316 -86.988 1.00 63.01  ? 94  GLN B OE1 1 
ATOM 2621 N NE2 . GLN B 1 94  ? 16.312  -47.463 -86.776 1.00 58.88  ? 94  GLN B NE2 1 
ATOM 2622 N N   . VAL B 1 95  ? 20.288  -49.712 -81.861 1.00 61.24  ? 95  VAL B N   1 
ATOM 2623 C CA  . VAL B 1 95  ? 21.314  -50.620 -81.363 1.00 60.78  ? 95  VAL B CA  1 
ATOM 2624 C C   . VAL B 1 95  ? 21.093  -51.979 -82.009 1.00 65.63  ? 95  VAL B C   1 
ATOM 2625 O O   . VAL B 1 95  ? 19.964  -52.479 -82.039 1.00 64.35  ? 95  VAL B O   1 
ATOM 2626 C CB  . VAL B 1 95  ? 21.286  -50.736 -79.826 1.00 69.03  ? 95  VAL B CB  1 
ATOM 2627 C CG1 . VAL B 1 95  ? 22.327  -51.735 -79.347 1.00 73.35  ? 95  VAL B CG1 1 
ATOM 2628 C CG2 . VAL B 1 95  ? 21.511  -49.375 -79.183 1.00 70.86  ? 95  VAL B CG2 1 
ATOM 2629 N N   . SER B 1 96  ? 22.168  -52.573 -82.523 1.00 70.91  ? 96  SER B N   1 
ATOM 2630 C CA  . SER B 1 96  ? 22.061  -53.861 -83.195 1.00 69.43  ? 96  SER B CA  1 
ATOM 2631 C C   . SER B 1 96  ? 21.750  -54.963 -82.192 1.00 71.82  ? 96  SER B C   1 
ATOM 2632 O O   . SER B 1 96  ? 22.385  -55.058 -81.137 1.00 72.63  ? 96  SER B O   1 
ATOM 2633 C CB  . SER B 1 96  ? 23.354  -54.176 -83.943 1.00 67.50  ? 96  SER B CB  1 
ATOM 2634 O OG  . SER B 1 96  ? 23.577  -53.244 -84.986 1.00 75.15  ? 96  SER B OG  1 
ATOM 2635 N N   . MET B 1 97  ? 20.768  -55.797 -82.524 1.00 70.64  ? 97  MET B N   1 
ATOM 2636 C CA  . MET B 1 97  ? 20.417  -56.930 -81.683 1.00 71.38  ? 97  MET B CA  1 
ATOM 2637 C C   . MET B 1 97  ? 21.440  -58.044 -81.842 1.00 79.34  ? 97  MET B C   1 
ATOM 2638 O O   . MET B 1 97  ? 21.906  -58.327 -82.950 1.00 78.49  ? 97  MET B O   1 
ATOM 2639 C CB  . MET B 1 97  ? 19.029  -57.461 -82.042 1.00 67.14  ? 97  MET B CB  1 
ATOM 2640 C CG  . MET B 1 97  ? 17.897  -56.476 -81.841 1.00 66.33  ? 97  MET B CG  1 
ATOM 2641 S SD  . MET B 1 97  ? 16.291  -57.222 -82.184 1.00 65.06  ? 97  MET B SD  1 
ATOM 2642 C CE  . MET B 1 97  ? 15.194  -55.857 -81.810 1.00 76.76  ? 97  MET B CE  1 
ATOM 2643 N N   . SER B 1 98  ? 21.791  -58.677 -80.728 1.00 93.32  ? 98  SER B N   1 
ATOM 2644 C CA  . SER B 1 98  ? 22.585  -59.886 -80.806 1.00 92.72  ? 98  SER B CA  1 
ATOM 2645 C C   . SER B 1 98  ? 21.728  -61.024 -81.359 1.00 93.74  ? 98  SER B C   1 
ATOM 2646 O O   . SER B 1 98  ? 20.512  -61.053 -81.149 1.00 96.34  ? 98  SER B O   1 
ATOM 2647 C CB  . SER B 1 98  ? 23.134  -60.263 -79.433 1.00 89.91  ? 98  SER B CB  1 
ATOM 2648 N N   . PRO B 1 99  ? 22.334  -61.961 -82.088 1.00 92.57  ? 99  PRO B N   1 
ATOM 2649 C CA  . PRO B 1 99  ? 21.548  -63.077 -82.640 1.00 91.97  ? 99  PRO B CA  1 
ATOM 2650 C C   . PRO B 1 99  ? 20.835  -63.892 -81.579 1.00 96.29  ? 99  PRO B C   1 
ATOM 2651 O O   . PRO B 1 99  ? 19.809  -64.518 -81.876 1.00 95.44  ? 99  PRO B O   1 
ATOM 2652 C CB  . PRO B 1 99  ? 22.601  -63.901 -83.391 1.00 90.75  ? 99  PRO B CB  1 
ATOM 2653 C CG  . PRO B 1 99  ? 23.637  -62.895 -83.757 1.00 99.70  ? 99  PRO B CG  1 
ATOM 2654 C CD  . PRO B 1 99  ? 23.714  -61.953 -82.599 1.00 96.99  ? 99  PRO B CD  1 
ATOM 2655 N N   . ARG B 1 100 ? 21.346  -63.906 -80.346 1.00 99.21  ? 100 ARG B N   1 
ATOM 2656 C CA  . ARG B 1 100 ? 20.606  -64.537 -79.260 1.00 99.10  ? 100 ARG B CA  1 
ATOM 2657 C C   . ARG B 1 100 ? 19.426  -63.670 -78.842 1.00 98.01  ? 100 ARG B C   1 
ATOM 2658 O O   . ARG B 1 100 ? 18.359  -64.188 -78.493 1.00 98.83  ? 100 ARG B O   1 
ATOM 2659 C CB  . ARG B 1 100 ? 21.533  -64.801 -78.074 1.00 95.16  ? 100 ARG B CB  1 
ATOM 2660 N N   . GLN B 1 101 ? 19.602  -62.346 -78.868 1.00 88.55  ? 101 GLN B N   1 
ATOM 2661 C CA  . GLN B 1 101 ? 18.489  -61.447 -78.584 1.00 85.22  ? 101 GLN B CA  1 
ATOM 2662 C C   . GLN B 1 101 ? 17.440  -61.497 -79.687 1.00 82.33  ? 101 GLN B C   1 
ATOM 2663 O O   . GLN B 1 101 ? 16.244  -61.354 -79.410 1.00 77.46  ? 101 GLN B O   1 
ATOM 2664 C CB  . GLN B 1 101 ? 18.997  -60.016 -78.407 1.00 83.07  ? 101 GLN B CB  1 
ATOM 2665 C CG  . GLN B 1 101 ? 20.093  -59.862 -77.368 1.00 86.25  ? 101 GLN B CG  1 
ATOM 2666 C CD  . GLN B 1 101 ? 20.553  -58.425 -77.219 1.00 84.56  ? 101 GLN B CD  1 
ATOM 2667 O OE1 . GLN B 1 101 ? 21.365  -57.936 -78.005 1.00 81.33  ? 101 GLN B OE1 1 
ATOM 2668 N NE2 . GLN B 1 101 ? 20.032  -57.738 -76.209 1.00 81.67  ? 101 GLN B NE2 1 
ATOM 2669 N N   . GLN B 1 102 ? 17.868  -61.694 -80.938 1.00 84.04  ? 102 GLN B N   1 
ATOM 2670 C CA  . GLN B 1 102 ? 16.917  -61.812 -82.038 1.00 86.04  ? 102 GLN B CA  1 
ATOM 2671 C C   . GLN B 1 102 ? 16.054  -63.058 -81.898 1.00 87.59  ? 102 GLN B C   1 
ATOM 2672 O O   . GLN B 1 102 ? 14.883  -63.047 -82.295 1.00 92.17  ? 102 GLN B O   1 
ATOM 2673 C CB  . GLN B 1 102 ? 17.657  -61.825 -83.375 1.00 87.78  ? 102 GLN B CB  1 
ATOM 2674 N N   . ALA B 1 103 ? 16.612  -64.137 -81.346 1.00 79.94  ? 103 ALA B N   1 
ATOM 2675 C CA  . ALA B 1 103 ? 15.823  -65.342 -81.116 1.00 78.34  ? 103 ALA B CA  1 
ATOM 2676 C C   . ALA B 1 103 ? 14.791  -65.119 -80.019 1.00 79.45  ? 103 ALA B C   1 
ATOM 2677 O O   . ALA B 1 103 ? 13.660  -65.610 -80.112 1.00 75.60  ? 103 ALA B O   1 
ATOM 2678 C CB  . ALA B 1 103 ? 16.740  -66.513 -80.766 1.00 83.08  ? 103 ALA B CB  1 
ATOM 2679 N N   . LEU B 1 104 ? 15.163  -64.380 -78.971 1.00 79.55  ? 104 LEU B N   1 
ATOM 2680 C CA  . LEU B 1 104 ? 14.221  -64.094 -77.894 1.00 69.49  ? 104 LEU B CA  1 
ATOM 2681 C C   . LEU B 1 104 ? 13.112  -63.157 -78.353 1.00 69.49  ? 104 LEU B C   1 
ATOM 2682 O O   . LEU B 1 104 ? 11.969  -63.284 -77.900 1.00 70.05  ? 104 LEU B O   1 
ATOM 2683 C CB  . LEU B 1 104 ? 14.961  -63.495 -76.697 1.00 61.42  ? 104 LEU B CB  1 
ATOM 2684 C CG  . LEU B 1 104 ? 16.006  -64.392 -76.030 1.00 63.72  ? 104 LEU B CG  1 
ATOM 2685 C CD1 . LEU B 1 104 ? 16.698  -63.657 -74.894 1.00 62.15  ? 104 LEU B CD1 1 
ATOM 2686 C CD2 . LEU B 1 104 ? 15.371  -65.682 -75.532 1.00 69.96  ? 104 LEU B CD2 1 
ATOM 2687 N N   . PHE B 1 105 ? 13.427  -62.213 -79.245 1.00 68.46  ? 105 PHE B N   1 
ATOM 2688 C CA  . PHE B 1 105 ? 12.396  -61.327 -79.776 1.00 64.66  ? 105 PHE B CA  1 
ATOM 2689 C C   . PHE B 1 105 ? 11.402  -62.094 -80.637 1.00 69.42  ? 105 PHE B C   1 
ATOM 2690 O O   . PHE B 1 105 ? 10.203  -61.790 -80.630 1.00 66.44  ? 105 PHE B O   1 
ATOM 2691 C CB  . PHE B 1 105 ? 13.036  -60.192 -80.575 1.00 60.78  ? 105 PHE B CB  1 
ATOM 2692 C CG  . PHE B 1 105 ? 12.052  -59.385 -81.374 1.00 61.30  ? 105 PHE B CG  1 
ATOM 2693 C CD1 . PHE B 1 105 ? 11.239  -58.450 -80.755 1.00 60.81  ? 105 PHE B CD1 1 
ATOM 2694 C CD2 . PHE B 1 105 ? 11.938  -59.561 -82.744 1.00 67.34  ? 105 PHE B CD2 1 
ATOM 2695 C CE1 . PHE B 1 105 ? 10.332  -57.707 -81.485 1.00 62.05  ? 105 PHE B CE1 1 
ATOM 2696 C CE2 . PHE B 1 105 ? 11.032  -58.821 -83.479 1.00 62.35  ? 105 PHE B CE2 1 
ATOM 2697 C CZ  . PHE B 1 105 ? 10.228  -57.893 -82.848 1.00 64.33  ? 105 PHE B CZ  1 
ATOM 2698 N N   . GLU B 1 106 ? 11.879  -63.090 -81.387 1.00 80.93  ? 106 GLU B N   1 
ATOM 2699 C CA  . GLU B 1 106 ? 10.981  -63.878 -82.224 1.00 82.51  ? 106 GLU B CA  1 
ATOM 2700 C C   . GLU B 1 106 ? 10.075  -64.760 -81.375 1.00 85.85  ? 106 GLU B C   1 
ATOM 2701 O O   . GLU B 1 106 ? 8.896   -64.945 -81.702 1.00 88.32  ? 106 GLU B O   1 
ATOM 2702 C CB  . GLU B 1 106 ? 11.788  -64.724 -83.209 1.00 80.47  ? 106 GLU B CB  1 
ATOM 2703 N N   . ASN B 1 107 ? 10.607  -65.317 -80.285 1.00 76.03  ? 107 ASN B N   1 
ATOM 2704 C CA  . ASN B 1 107 ? 9.779   -66.117 -79.388 1.00 68.66  ? 107 ASN B CA  1 
ATOM 2705 C C   . ASN B 1 107 ? 8.742   -65.252 -78.683 1.00 70.70  ? 107 ASN B C   1 
ATOM 2706 O O   . ASN B 1 107 ? 7.590   -65.668 -78.514 1.00 69.99  ? 107 ASN B O   1 
ATOM 2707 C CB  . ASN B 1 107 ? 10.658  -66.840 -78.368 1.00 66.70  ? 107 ASN B CB  1 
ATOM 2708 C CG  . ASN B 1 107 ? 11.637  -67.799 -79.017 1.00 74.59  ? 107 ASN B CG  1 
ATOM 2709 O OD1 . ASN B 1 107 ? 11.408  -68.281 -80.126 1.00 81.73  ? 107 ASN B OD1 1 
ATOM 2710 N ND2 . ASN B 1 107 ? 12.735  -68.081 -78.326 1.00 76.17  ? 107 ASN B ND2 1 
ATOM 2711 N N   . ALA B 1 108 ? 9.133   -64.047 -78.263 1.00 71.02  ? 108 ALA B N   1 
ATOM 2712 C CA  . ALA B 1 108 ? 8.185   -63.141 -77.624 1.00 69.28  ? 108 ALA B CA  1 
ATOM 2713 C C   . ALA B 1 108 ? 7.136   -62.650 -78.614 1.00 69.64  ? 108 ALA B C   1 
ATOM 2714 O O   . ALA B 1 108 ? 5.966   -62.479 -78.253 1.00 69.22  ? 108 ALA B O   1 
ATOM 2715 C CB  . ALA B 1 108 ? 8.926   -61.962 -76.995 1.00 62.36  ? 108 ALA B CB  1 
ATOM 2716 N N   . SER B 1 109 ? 7.536   -62.412 -79.866 1.00 70.36  ? 109 SER B N   1 
ATOM 2717 C CA  . SER B 1 109 ? 6.575   -61.992 -80.880 1.00 70.00  ? 109 SER B CA  1 
ATOM 2718 C C   . SER B 1 109 ? 5.580   -63.098 -81.207 1.00 73.82  ? 109 SER B C   1 
ATOM 2719 O O   . SER B 1 109 ? 4.412   -62.814 -81.493 1.00 74.40  ? 109 SER B O   1 
ATOM 2720 C CB  . SER B 1 109 ? 7.307   -61.546 -82.146 1.00 70.39  ? 109 SER B CB  1 
ATOM 2721 O OG  . SER B 1 109 ? 8.161   -60.447 -81.882 1.00 68.81  ? 109 SER B OG  1 
ATOM 2722 N N   . ALA B 1 110 ? 6.020   -64.359 -81.172 1.00 81.64  ? 110 ALA B N   1 
ATOM 2723 C CA  . ALA B 1 110 ? 5.100   -65.466 -81.410 1.00 84.41  ? 110 ALA B CA  1 
ATOM 2724 C C   . ALA B 1 110 ? 4.119   -65.625 -80.255 1.00 86.66  ? 110 ALA B C   1 
ATOM 2725 O O   . ALA B 1 110 ? 2.928   -65.875 -80.474 1.00 91.11  ? 110 ALA B O   1 
ATOM 2726 C CB  . ALA B 1 110 ? 5.880   -66.760 -81.637 1.00 84.16  ? 110 ALA B CB  1 
ATOM 2727 N N   . ALA B 1 111 ? 4.601   -65.483 -79.017 1.00 80.80  ? 111 ALA B N   1 
ATOM 2728 C CA  . ALA B 1 111 ? 3.709   -65.559 -77.866 1.00 75.63  ? 111 ALA B CA  1 
ATOM 2729 C C   . ALA B 1 111 ? 2.788   -64.350 -77.790 1.00 72.88  ? 111 ALA B C   1 
ATOM 2730 O O   . ALA B 1 111 ? 1.691   -64.443 -77.226 1.00 71.90  ? 111 ALA B O   1 
ATOM 2731 C CB  . ALA B 1 111 ? 4.521   -65.691 -76.578 1.00 71.98  ? 111 ALA B CB  1 
ATOM 2732 N N   . SER B 1 112 ? 3.212   -63.213 -78.345 1.00 72.36  ? 112 SER B N   1 
ATOM 2733 C CA  . SER B 1 112 ? 2.353   -62.034 -78.365 1.00 71.12  ? 112 SER B CA  1 
ATOM 2734 C C   . SER B 1 112 ? 1.162   -62.245 -79.291 1.00 70.73  ? 112 SER B C   1 
ATOM 2735 O O   . SER B 1 112 ? 0.013   -61.997 -78.908 1.00 70.25  ? 112 SER B O   1 
ATOM 2736 C CB  . SER B 1 112 ? 3.159   -60.807 -78.793 1.00 68.40  ? 112 SER B CB  1 
ATOM 2737 O OG  . SER B 1 112 ? 2.317   -59.686 -78.993 1.00 67.96  ? 112 SER B OG  1 
ATOM 2738 N N   . LYS B 1 113 ? 1.418   -62.717 -80.513 1.00 71.70  ? 113 LYS B N   1 
ATOM 2739 C CA  . LYS B 1 113 ? 0.336   -62.942 -81.464 1.00 73.18  ? 113 LYS B CA  1 
ATOM 2740 C C   . LYS B 1 113 ? -0.587  -64.065 -81.009 1.00 74.18  ? 113 LYS B C   1 
ATOM 2741 O O   . LYS B 1 113 ? -1.786  -64.040 -81.309 1.00 75.80  ? 113 LYS B O   1 
ATOM 2742 C CB  . LYS B 1 113 ? 0.914   -63.242 -82.846 1.00 69.62  ? 113 LYS B CB  1 
ATOM 2743 C CG  . LYS B 1 113 ? 1.763   -62.108 -83.399 1.00 66.41  ? 113 LYS B CG  1 
ATOM 2744 C CD  . LYS B 1 113 ? 2.589   -62.549 -84.593 1.00 63.23  ? 113 LYS B CD  1 
ATOM 2745 C CE  . LYS B 1 113 ? 3.518   -61.435 -85.049 1.00 62.60  ? 113 LYS B CE  1 
ATOM 2746 N NZ  . LYS B 1 113 ? 4.427   -61.873 -86.144 1.00 67.38  ? 113 LYS B NZ  1 
ATOM 2747 N N   . ARG B 1 114 ? -0.052  -65.055 -80.290 1.00 77.66  ? 114 ARG B N   1 
ATOM 2748 C CA  . ARG B 1 114 ? -0.895  -66.125 -79.770 1.00 79.13  ? 114 ARG B CA  1 
ATOM 2749 C C   . ARG B 1 114 ? -1.845  -65.603 -78.698 1.00 74.08  ? 114 ARG B C   1 
ATOM 2750 O O   . ARG B 1 114 ? -2.987  -66.065 -78.594 1.00 76.48  ? 114 ARG B O   1 
ATOM 2751 C CB  . ARG B 1 114 ? -0.029  -67.256 -79.217 1.00 77.40  ? 114 ARG B CB  1 
ATOM 2752 N N   . PHE B 1 115 ? -1.389  -64.642 -77.892 1.00 69.55  ? 115 PHE B N   1 
ATOM 2753 C CA  . PHE B 1 115 ? -2.246  -64.074 -76.856 1.00 66.53  ? 115 PHE B CA  1 
ATOM 2754 C C   . PHE B 1 115 ? -3.344  -63.210 -77.463 1.00 67.24  ? 115 PHE B C   1 
ATOM 2755 O O   . PHE B 1 115 ? -4.514  -63.313 -77.076 1.00 68.10  ? 115 PHE B O   1 
ATOM 2756 C CB  . PHE B 1 115 ? -1.409  -63.267 -75.863 1.00 63.74  ? 115 PHE B CB  1 
ATOM 2757 C CG  . PHE B 1 115 ? -2.228  -62.408 -74.941 1.00 64.10  ? 115 PHE B CG  1 
ATOM 2758 C CD1 . PHE B 1 115 ? -2.913  -62.970 -73.876 1.00 67.81  ? 115 PHE B CD1 1 
ATOM 2759 C CD2 . PHE B 1 115 ? -2.309  -61.039 -75.136 1.00 63.48  ? 115 PHE B CD2 1 
ATOM 2760 C CE1 . PHE B 1 115 ? -3.667  -62.182 -73.026 1.00 68.48  ? 115 PHE B CE1 1 
ATOM 2761 C CE2 . PHE B 1 115 ? -3.061  -60.246 -74.289 1.00 61.15  ? 115 PHE B CE2 1 
ATOM 2762 C CZ  . PHE B 1 115 ? -3.741  -60.819 -73.233 1.00 63.79  ? 115 PHE B CZ  1 
ATOM 2763 N N   . PHE B 1 116 ? -2.987  -62.349 -78.419 1.00 67.78  ? 116 PHE B N   1 
ATOM 2764 C CA  . PHE B 1 116 ? -3.971  -61.466 -79.034 1.00 69.08  ? 116 PHE B CA  1 
ATOM 2765 C C   . PHE B 1 116 ? -4.942  -62.204 -79.947 1.00 72.27  ? 116 PHE B C   1 
ATOM 2766 O O   . PHE B 1 116 ? -5.927  -61.602 -80.386 1.00 71.93  ? 116 PHE B O   1 
ATOM 2767 C CB  . PHE B 1 116 ? -3.272  -60.351 -79.816 1.00 65.97  ? 116 PHE B CB  1 
ATOM 2768 C CG  . PHE B 1 116 ? -2.512  -59.387 -78.948 1.00 61.94  ? 116 PHE B CG  1 
ATOM 2769 C CD1 . PHE B 1 116 ? -3.161  -58.659 -77.966 1.00 62.45  ? 116 PHE B CD1 1 
ATOM 2770 C CD2 . PHE B 1 116 ? -1.153  -59.192 -79.129 1.00 62.19  ? 116 PHE B CD2 1 
ATOM 2771 C CE1 . PHE B 1 116 ? -2.468  -57.769 -77.169 1.00 62.23  ? 116 PHE B CE1 1 
ATOM 2772 C CE2 . PHE B 1 116 ? -0.454  -58.302 -78.335 1.00 64.10  ? 116 PHE B CE2 1 
ATOM 2773 C CZ  . PHE B 1 116 ? -1.113  -57.589 -77.355 1.00 62.32  ? 116 PHE B CZ  1 
ATOM 2774 N N   . ALA B 1 117 ? -4.693  -63.477 -80.243 1.00 69.97  ? 117 ALA B N   1 
ATOM 2775 C CA  . ALA B 1 117 ? -5.622  -64.290 -81.015 1.00 69.18  ? 117 ALA B CA  1 
ATOM 2776 C C   . ALA B 1 117 ? -6.680  -64.953 -80.145 1.00 69.73  ? 117 ALA B C   1 
ATOM 2777 O O   . ALA B 1 117 ? -7.586  -65.602 -80.678 1.00 74.31  ? 117 ALA B O   1 
ATOM 2778 C CB  . ALA B 1 117 ? -4.860  -65.359 -81.805 1.00 69.47  ? 117 ALA B CB  1 
ATOM 2779 N N   . MET B 1 118 ? -6.583  -64.807 -78.826 1.00 70.70  ? 118 MET B N   1 
ATOM 2780 C CA  . MET B 1 118 ? -7.553  -65.389 -77.918 1.00 70.06  ? 118 MET B CA  1 
ATOM 2781 C C   . MET B 1 118 ? -8.863  -64.603 -77.959 1.00 74.74  ? 118 MET B C   1 
ATOM 2782 O O   . MET B 1 118 ? -8.892  -63.449 -78.393 1.00 80.69  ? 118 MET B O   1 
ATOM 2783 C CB  . MET B 1 118 ? -6.988  -65.413 -76.499 1.00 68.75  ? 118 MET B CB  1 
ATOM 2784 C CG  . MET B 1 118 ? -5.782  -66.325 -76.333 1.00 72.83  ? 118 MET B CG  1 
ATOM 2785 S SD  . MET B 1 118 ? -5.088  -66.279 -74.670 1.00 73.60  ? 118 MET B SD  1 
ATOM 2786 C CE  . MET B 1 118 ? -3.835  -67.553 -74.792 1.00 68.41  ? 118 MET B CE  1 
ATOM 2787 N N   . PRO B 1 119 ? -9.965  -65.214 -77.527 1.00 72.97  ? 119 PRO B N   1 
ATOM 2788 C CA  . PRO B 1 119 ? -11.248 -64.498 -77.482 1.00 79.73  ? 119 PRO B CA  1 
ATOM 2789 C C   . PRO B 1 119 ? -11.166 -63.281 -76.579 1.00 85.74  ? 119 PRO B C   1 
ATOM 2790 O O   . PRO B 1 119 ? -10.321 -63.224 -75.672 1.00 87.58  ? 119 PRO B O   1 
ATOM 2791 C CB  . PRO B 1 119 ? -12.217 -65.549 -76.919 1.00 82.84  ? 119 PRO B CB  1 
ATOM 2792 C CG  . PRO B 1 119 ? -11.614 -66.852 -77.312 1.00 82.01  ? 119 PRO B CG  1 
ATOM 2793 C CD  . PRO B 1 119 ? -10.127 -66.649 -77.227 1.00 75.75  ? 119 PRO B CD  1 
ATOM 2794 N N   . PRO B 1 120 ? -12.024 -62.279 -76.800 1.00 95.88  ? 120 PRO B N   1 
ATOM 2795 C CA  . PRO B 1 120 ? -11.932 -61.051 -75.991 1.00 97.83  ? 120 PRO B CA  1 
ATOM 2796 C C   . PRO B 1 120 ? -12.181 -61.273 -74.509 1.00 98.03  ? 120 PRO B C   1 
ATOM 2797 O O   . PRO B 1 120 ? -11.521 -60.641 -73.676 1.00 95.75  ? 120 PRO B O   1 
ATOM 2798 C CB  . PRO B 1 120 ? -13.005 -60.144 -76.615 1.00 96.06  ? 120 PRO B CB  1 
ATOM 2799 C CG  . PRO B 1 120 ? -13.219 -60.687 -77.991 1.00 96.16  ? 120 PRO B CG  1 
ATOM 2800 C CD  . PRO B 1 120 ? -13.029 -62.166 -77.869 1.00 93.64  ? 120 PRO B CD  1 
ATOM 2801 N N   . ASN B 1 121 ? -13.117 -62.157 -74.153 1.00 92.06  ? 121 ASN B N   1 
ATOM 2802 C CA  . ASN B 1 121 ? -13.395 -62.396 -72.741 1.00 84.68  ? 121 ASN B CA  1 
ATOM 2803 C C   . ASN B 1 121 ? -12.265 -63.166 -72.070 1.00 81.36  ? 121 ASN B C   1 
ATOM 2804 O O   . ASN B 1 121 ? -12.057 -63.029 -70.859 1.00 80.71  ? 121 ASN B O   1 
ATOM 2805 C CB  . ASN B 1 121 ? -14.717 -63.147 -72.581 1.00 84.63  ? 121 ASN B CB  1 
ATOM 2806 C CG  . ASN B 1 121 ? -14.654 -64.561 -73.122 1.00 91.01  ? 121 ASN B CG  1 
ATOM 2807 O OD1 . ASN B 1 121 ? -13.933 -64.841 -74.080 1.00 94.64  ? 121 ASN B OD1 1 
ATOM 2808 N ND2 . ASN B 1 121 ? -15.410 -65.464 -72.507 1.00 90.70  ? 121 ASN B ND2 1 
ATOM 2809 N N   . GLN B 1 122 ? -11.527 -63.972 -72.835 1.00 85.57  ? 122 GLN B N   1 
ATOM 2810 C CA  . GLN B 1 122 ? -10.390 -64.688 -72.269 1.00 85.23  ? 122 GLN B CA  1 
ATOM 2811 C C   . GLN B 1 122 ? -9.212  -63.754 -72.028 1.00 83.89  ? 122 GLN B C   1 
ATOM 2812 O O   . GLN B 1 122 ? -8.419  -63.982 -71.107 1.00 84.20  ? 122 GLN B O   1 
ATOM 2813 C CB  . GLN B 1 122 ? -9.985  -65.834 -73.194 1.00 86.42  ? 122 GLN B CB  1 
ATOM 2814 C CG  . GLN B 1 122 ? -8.989  -66.808 -72.593 1.00 84.25  ? 122 GLN B CG  1 
ATOM 2815 C CD  . GLN B 1 122 ? -8.638  -67.930 -73.548 1.00 87.86  ? 122 GLN B CD  1 
ATOM 2816 O OE1 . GLN B 1 122 ? -8.316  -67.693 -74.711 1.00 90.66  ? 122 GLN B OE1 1 
ATOM 2817 N NE2 . GLN B 1 122 ? -8.711  -69.162 -73.065 1.00 78.99  ? 122 GLN B NE2 1 
ATOM 2818 N N   . LYS B 1 123 ? -9.083  -62.702 -72.838 1.00 78.64  ? 123 LYS B N   1 
ATOM 2819 C CA  . LYS B 1 123 ? -8.035  -61.716 -72.611 1.00 71.66  ? 123 LYS B CA  1 
ATOM 2820 C C   . LYS B 1 123 ? -8.451  -60.709 -71.546 1.00 73.88  ? 123 LYS B C   1 
ATOM 2821 O O   . LYS B 1 123 ? -7.620  -60.273 -70.742 1.00 75.26  ? 123 LYS B O   1 
ATOM 2822 C CB  . LYS B 1 123 ? -7.689  -61.002 -73.919 1.00 74.88  ? 123 LYS B CB  1 
ATOM 2823 C CG  . LYS B 1 123 ? -7.093  -61.910 -74.982 1.00 74.24  ? 123 LYS B CG  1 
ATOM 2824 C CD  . LYS B 1 123 ? -6.801  -61.145 -76.263 1.00 72.11  ? 123 LYS B CD  1 
ATOM 2825 C CE  . LYS B 1 123 ? -8.074  -60.582 -76.874 1.00 75.26  ? 123 LYS B CE  1 
ATOM 2826 N NZ  . LYS B 1 123 ? -7.807  -59.880 -78.160 1.00 82.13  ? 123 LYS B NZ  1 
ATOM 2827 N N   . ALA B 1 124 ? -9.735  -60.341 -71.521 1.00 73.79  ? 124 ALA B N   1 
ATOM 2828 C CA  . ALA B 1 124 ? -10.227 -59.389 -70.533 1.00 73.50  ? 124 ALA B CA  1 
ATOM 2829 C C   . ALA B 1 124 ? -10.150 -59.934 -69.114 1.00 72.72  ? 124 ALA B C   1 
ATOM 2830 O O   . ALA B 1 124 ? -10.222 -59.154 -68.159 1.00 71.91  ? 124 ALA B O   1 
ATOM 2831 C CB  . ALA B 1 124 ? -11.667 -58.987 -70.858 1.00 75.16  ? 124 ALA B CB  1 
ATOM 2832 N N   . ALA B 1 125 ? -10.004 -61.248 -68.954 1.00 72.85  ? 125 ALA B N   1 
ATOM 2833 C CA  . ALA B 1 125 ? -9.885  -61.853 -67.635 1.00 73.33  ? 125 ALA B CA  1 
ATOM 2834 C C   . ALA B 1 125 ? -8.466  -61.794 -67.087 1.00 72.42  ? 125 ALA B C   1 
ATOM 2835 O O   . ALA B 1 125 ? -8.218  -62.315 -65.994 1.00 74.08  ? 125 ALA B O   1 
ATOM 2836 C CB  . ALA B 1 125 ? -10.362 -63.307 -67.676 1.00 75.82  ? 125 ALA B CB  1 
ATOM 2837 N N   . CYS B 1 126 ? -7.536  -61.178 -67.814 1.00 66.48  ? 126 CYS B N   1 
ATOM 2838 C CA  . CYS B 1 126 ? -6.152  -61.056 -67.364 1.00 68.78  ? 126 CYS B CA  1 
ATOM 2839 C C   . CYS B 1 126 ? -5.956  -59.694 -66.698 1.00 69.64  ? 126 CYS B C   1 
ATOM 2840 O O   . CYS B 1 126 ? -5.269  -58.803 -67.197 1.00 67.22  ? 126 CYS B O   1 
ATOM 2841 C CB  . CYS B 1 126 ? -5.193  -61.258 -68.535 1.00 64.65  ? 126 CYS B CB  1 
ATOM 2842 S SG  . CYS B 1 126 ? -5.271  -62.898 -69.291 1.00 67.31  ? 126 CYS B SG  1 
ATOM 2843 N N   . VAL B 1 127 ? -6.593  -59.553 -65.538 1.00 72.03  ? 127 VAL B N   1 
ATOM 2844 C CA  . VAL B 1 127 ? -6.511  -58.342 -64.734 1.00 70.41  ? 127 VAL B CA  1 
ATOM 2845 C C   . VAL B 1 127 ? -6.212  -58.737 -63.296 1.00 78.29  ? 127 VAL B C   1 
ATOM 2846 O O   . VAL B 1 127 ? -6.646  -59.789 -62.816 1.00 81.05  ? 127 VAL B O   1 
ATOM 2847 C CB  . VAL B 1 127 ? -7.806  -57.502 -64.813 1.00 68.50  ? 127 VAL B CB  1 
ATOM 2848 C CG1 . VAL B 1 127 ? -7.961  -56.891 -66.197 1.00 70.06  ? 127 VAL B CG1 1 
ATOM 2849 C CG2 . VAL B 1 127 ? -9.017  -58.355 -64.466 1.00 67.31  ? 127 VAL B CG2 1 
ATOM 2850 N N   . ASP B 1 128 ? -5.457  -57.885 -62.609 1.00 88.17  ? 128 ASP B N   1 
ATOM 2851 C CA  . ASP B 1 128 ? -5.061  -58.122 -61.229 1.00 87.44  ? 128 ASP B CA  1 
ATOM 2852 C C   . ASP B 1 128 ? -5.491  -56.950 -60.359 1.00 86.97  ? 128 ASP B C   1 
ATOM 2853 O O   . ASP B 1 128 ? -5.471  -55.796 -60.799 1.00 87.15  ? 128 ASP B O   1 
ATOM 2854 C CB  . ASP B 1 128 ? -3.547  -58.329 -61.117 1.00 86.87  ? 128 ASP B CB  1 
ATOM 2855 C CG  . ASP B 1 128 ? -3.115  -58.721 -59.719 1.00 89.30  ? 128 ASP B CG  1 
ATOM 2856 O OD1 . ASP B 1 128 ? -3.588  -59.763 -59.219 1.00 91.57  ? 128 ASP B OD1 1 
ATOM 2857 O OD2 . ASP B 1 128 ? -2.302  -57.986 -59.120 1.00 92.51  ? 128 ASP B OD2 1 
ATOM 2858 N N   . THR B 1 129 ? -5.882  -57.255 -59.121 1.00 72.21  ? 129 THR B N   1 
ATOM 2859 C CA  . THR B 1 129 ? -6.351  -56.227 -58.202 1.00 69.33  ? 129 THR B CA  1 
ATOM 2860 C C   . THR B 1 129 ? -5.215  -55.514 -57.481 1.00 67.81  ? 129 THR B C   1 
ATOM 2861 O O   . THR B 1 129 ? -5.428  -54.418 -56.952 1.00 67.75  ? 129 THR B O   1 
ATOM 2862 C CB  . THR B 1 129 ? -7.305  -56.835 -57.171 1.00 69.71  ? 129 THR B CB  1 
ATOM 2863 O OG1 . THR B 1 129 ? -6.669  -57.945 -56.525 1.00 71.11  ? 129 THR B OG1 1 
ATOM 2864 C CG2 . THR B 1 129 ? -8.584  -57.311 -57.844 1.00 68.80  ? 129 THR B CG2 1 
ATOM 2865 N N   . GLN B 1 130 ? -4.021  -56.105 -57.444 1.00 68.36  ? 130 GLN B N   1 
ATOM 2866 C CA  . GLN B 1 130 ? -2.888  -55.515 -56.744 1.00 67.31  ? 130 GLN B CA  1 
ATOM 2867 C C   . GLN B 1 130 ? -1.837  -54.913 -57.663 1.00 68.18  ? 130 GLN B C   1 
ATOM 2868 O O   . GLN B 1 130 ? -1.120  -54.004 -57.241 1.00 72.89  ? 130 GLN B O   1 
ATOM 2869 C CB  . GLN B 1 130 ? -2.216  -56.560 -55.844 1.00 65.80  ? 130 GLN B CB  1 
ATOM 2870 C CG  . GLN B 1 130 ? -3.166  -57.240 -54.872 1.00 71.72  ? 130 GLN B CG  1 
ATOM 2871 C CD  . GLN B 1 130 ? -2.439  -57.932 -53.735 1.00 77.62  ? 130 GLN B CD  1 
ATOM 2872 O OE1 . GLN B 1 130 ? -1.644  -57.316 -53.025 1.00 77.01  ? 130 GLN B OE1 1 
ATOM 2873 N NE2 . GLN B 1 130 ? -2.709  -59.220 -53.557 1.00 75.62  ? 130 GLN B NE2 1 
ATOM 2874 N N   . SER B 1 131 ? -1.725  -55.390 -58.899 1.00 67.81  ? 131 SER B N   1 
ATOM 2875 C CA  . SER B 1 131 ? -0.744  -54.884 -59.847 1.00 64.04  ? 131 SER B CA  1 
ATOM 2876 C C   . SER B 1 131 ? -1.443  -54.337 -61.084 1.00 65.27  ? 131 SER B C   1 
ATOM 2877 O O   . SER B 1 131 ? -2.482  -54.852 -61.510 1.00 68.10  ? 131 SER B O   1 
ATOM 2878 C CB  . SER B 1 131 ? 0.253   -55.977 -60.253 1.00 66.97  ? 131 SER B CB  1 
ATOM 2879 O OG  . SER B 1 131 ? 1.209   -55.478 -61.172 1.00 65.72  ? 131 SER B OG  1 
ATOM 2880 N N   . TYR B 1 132 ? -0.861  -53.285 -61.659 1.00 62.67  ? 132 TYR B N   1 
ATOM 2881 C CA  . TYR B 1 132 ? -1.408  -52.681 -62.867 1.00 62.05  ? 132 TYR B CA  1 
ATOM 2882 C C   . TYR B 1 132 ? -1.075  -53.463 -64.130 1.00 59.62  ? 132 TYR B C   1 
ATOM 2883 O O   . TYR B 1 132 ? -1.601  -53.131 -65.198 1.00 55.17  ? 132 TYR B O   1 
ATOM 2884 C CB  . TYR B 1 132 ? -0.913  -51.240 -63.009 1.00 58.23  ? 132 TYR B CB  1 
ATOM 2885 C CG  . TYR B 1 132 ? -1.749  -50.244 -62.241 1.00 54.06  ? 132 TYR B CG  1 
ATOM 2886 C CD1 . TYR B 1 132 ? -2.938  -49.758 -62.767 1.00 56.85  ? 132 TYR B CD1 1 
ATOM 2887 C CD2 . TYR B 1 132 ? -1.354  -49.795 -60.988 1.00 51.47  ? 132 TYR B CD2 1 
ATOM 2888 C CE1 . TYR B 1 132 ? -3.709  -48.850 -62.070 1.00 60.31  ? 132 TYR B CE1 1 
ATOM 2889 C CE2 . TYR B 1 132 ? -2.118  -48.886 -60.283 1.00 59.29  ? 132 TYR B CE2 1 
ATOM 2890 C CZ  . TYR B 1 132 ? -3.295  -48.418 -60.829 1.00 61.33  ? 132 TYR B CZ  1 
ATOM 2891 O OH  . TYR B 1 132 ? -4.061  -47.514 -60.131 1.00 61.56  ? 132 TYR B OH  1 
ATOM 2892 N N   . ALA B 1 133 ? -0.219  -54.477 -64.041 1.00 66.43  ? 133 ALA B N   1 
ATOM 2893 C CA  . ALA B 1 133 ? 0.074   -55.311 -65.196 1.00 61.36  ? 133 ALA B CA  1 
ATOM 2894 C C   . ALA B 1 133 ? -1.163  -56.098 -65.606 1.00 56.15  ? 133 ALA B C   1 
ATOM 2895 O O   . ALA B 1 133 ? -2.044  -56.386 -64.791 1.00 55.66  ? 133 ALA B O   1 
ATOM 2896 C CB  . ALA B 1 133 ? 1.226   -56.265 -64.888 1.00 66.69  ? 133 ALA B CB  1 
ATOM 2897 N N   . GLY B 1 134 ? -1.226  -56.450 -66.887 1.00 57.53  ? 134 GLY B N   1 
ATOM 2898 C CA  . GLY B 1 134 ? -2.352  -57.209 -67.379 1.00 57.69  ? 134 GLY B CA  1 
ATOM 2899 C C   . GLY B 1 134 ? -2.875  -56.635 -68.675 1.00 58.04  ? 134 GLY B C   1 
ATOM 2900 O O   . GLY B 1 134 ? -2.217  -55.820 -69.331 1.00 55.79  ? 134 GLY B O   1 
ATOM 2901 N N   . TYR B 1 135 ? -4.079  -57.071 -69.035 1.00 62.54  ? 135 TYR B N   1 
ATOM 2902 C CA  . TYR B 1 135 ? -4.682  -56.730 -70.313 1.00 61.77  ? 135 TYR B CA  1 
ATOM 2903 C C   . TYR B 1 135 ? -5.404  -55.391 -70.232 1.00 59.31  ? 135 TYR B C   1 
ATOM 2904 O O   . TYR B 1 135 ? -6.111  -55.105 -69.262 1.00 52.85  ? 135 TYR B O   1 
ATOM 2905 C CB  . TYR B 1 135 ? -5.656  -57.831 -70.740 1.00 64.91  ? 135 TYR B CB  1 
ATOM 2906 C CG  . TYR B 1 135 ? -6.379  -57.579 -72.045 1.00 63.45  ? 135 TYR B CG  1 
ATOM 2907 C CD1 . TYR B 1 135 ? -5.746  -57.787 -73.264 1.00 66.95  ? 135 TYR B CD1 1 
ATOM 2908 C CD2 . TYR B 1 135 ? -7.703  -57.155 -72.059 1.00 63.22  ? 135 TYR B CD2 1 
ATOM 2909 C CE1 . TYR B 1 135 ? -6.406  -57.565 -74.459 1.00 69.04  ? 135 TYR B CE1 1 
ATOM 2910 C CE2 . TYR B 1 135 ? -8.370  -56.931 -73.249 1.00 66.49  ? 135 TYR B CE2 1 
ATOM 2911 C CZ  . TYR B 1 135 ? -7.717  -57.138 -74.446 1.00 68.16  ? 135 TYR B CZ  1 
ATOM 2912 O OH  . TYR B 1 135 ? -8.377  -56.917 -75.633 1.00 67.35  ? 135 TYR B OH  1 
ATOM 2913 N N   . ILE B 1 136 ? -5.218  -54.569 -71.263 1.00 63.09  ? 136 ILE B N   1 
ATOM 2914 C CA  . ILE B 1 136 ? -5.885  -53.280 -71.388 1.00 63.82  ? 136 ILE B CA  1 
ATOM 2915 C C   . ILE B 1 136 ? -6.507  -53.198 -72.774 1.00 66.66  ? 136 ILE B C   1 
ATOM 2916 O O   . ILE B 1 136 ? -5.840  -53.481 -73.775 1.00 66.43  ? 136 ILE B O   1 
ATOM 2917 C CB  . ILE B 1 136 ? -4.914  -52.106 -71.159 1.00 56.61  ? 136 ILE B CB  1 
ATOM 2918 N N   . ALA B 1 137 ? -7.779  -52.816 -72.830 1.00 70.66  ? 137 ALA B N   1 
ATOM 2919 C CA  . ALA B 1 137 ? -8.524  -52.758 -74.076 1.00 69.22  ? 137 ALA B CA  1 
ATOM 2920 C C   . ALA B 1 137 ? -8.584  -51.322 -74.593 1.00 74.96  ? 137 ALA B C   1 
ATOM 2921 O O   . ALA B 1 137 ? -8.007  -50.397 -74.017 1.00 82.13  ? 137 ALA B O   1 
ATOM 2922 C CB  . ALA B 1 137 ? -9.929  -53.333 -73.883 1.00 70.23  ? 137 ALA B CB  1 
ATOM 2923 N N   . SER B 1 138 ? -9.292  -51.142 -75.703 1.00 72.48  ? 138 SER B N   1 
ATOM 2924 C CA  . SER B 1 138 ? -9.482  -49.820 -76.289 1.00 68.23  ? 138 SER B CA  1 
ATOM 2925 C C   . SER B 1 138 ? -10.922 -49.345 -76.128 1.00 69.53  ? 138 SER B C   1 
ATOM 2926 O O   . SER B 1 138 ? -11.499 -48.765 -77.047 1.00 63.27  ? 138 SER B O   1 
ATOM 2927 C CB  . SER B 1 138 ? -9.096  -49.832 -77.768 1.00 68.23  ? 138 SER B CB  1 
ATOM 2928 O OG  . SER B 1 138 ? -9.256  -48.552 -78.352 1.00 72.85  ? 138 SER B OG  1 
ATOM 2929 N N   . ASP B 1 148 ? -9.732  -54.448 -84.398 1.00 91.71  ? 148 ASP B N   1 
ATOM 2930 C CA  . ASP B 1 148 ? -10.442 -53.188 -84.584 1.00 96.47  ? 148 ASP B CA  1 
ATOM 2931 C C   . ASP B 1 148 ? -10.576 -52.431 -83.266 1.00 101.95 ? 148 ASP B C   1 
ATOM 2932 O O   . ASP B 1 148 ? -11.676 -52.048 -82.869 1.00 110.63 ? 148 ASP B O   1 
ATOM 2933 C CB  . ASP B 1 148 ? -11.825 -53.437 -85.190 1.00 93.88  ? 148 ASP B CB  1 
ATOM 2934 N N   . TYR B 1 149 ? -9.449  -52.231 -82.586 1.00 92.14  ? 149 TYR B N   1 
ATOM 2935 C CA  . TYR B 1 149 ? -9.427  -51.478 -81.339 1.00 81.28  ? 149 TYR B CA  1 
ATOM 2936 C C   . TYR B 1 149 ? -8.029  -50.936 -81.069 1.00 76.45  ? 149 TYR B C   1 
ATOM 2937 O O   . TYR B 1 149 ? -7.558  -50.029 -81.762 1.00 79.73  ? 149 TYR B O   1 
ATOM 2938 C CB  . TYR B 1 149 ? -9.892  -52.359 -80.177 1.00 70.77  ? 149 TYR B CB  1 
ATOM 2939 N N   . SER B 1 150 ? -7.382  -51.493 -80.046 1.00 70.07  ? 150 SER B N   1 
ATOM 2940 C CA  . SER B 1 150 ? -6.029  -51.173 -79.604 1.00 71.04  ? 150 SER B CA  1 
ATOM 2941 C C   . SER B 1 150 ? -5.798  -51.979 -78.336 1.00 75.48  ? 150 SER B C   1 
ATOM 2942 O O   . SER B 1 150 ? -6.434  -51.722 -77.309 1.00 81.49  ? 150 SER B O   1 
ATOM 2943 C CB  . SER B 1 150 ? -5.845  -49.674 -79.343 1.00 71.45  ? 150 SER B CB  1 
ATOM 2944 O OG  . SER B 1 150 ? -4.506  -49.379 -78.984 1.00 70.86  ? 150 SER B OG  1 
ATOM 2945 N N   . GLU B 1 151 ? -4.889  -52.944 -78.387 1.00 78.08  ? 151 GLU B N   1 
ATOM 2946 C CA  . GLU B 1 151 ? -4.683  -53.862 -77.279 1.00 78.07  ? 151 GLU B CA  1 
ATOM 2947 C C   . GLU B 1 151 ? -3.304  -53.673 -76.662 1.00 76.14  ? 151 GLU B C   1 
ATOM 2948 O O   . GLU B 1 151 ? -2.314  -53.470 -77.372 1.00 75.98  ? 151 GLU B O   1 
ATOM 2949 C CB  . GLU B 1 151 ? -4.884  -55.303 -77.753 1.00 79.34  ? 151 GLU B CB  1 
ATOM 2950 C CG  . GLU B 1 151 ? -6.107  -55.434 -78.660 1.00 80.02  ? 151 GLU B CG  1 
ATOM 2951 C CD  . GLU B 1 151 ? -6.617  -56.853 -78.793 1.00 83.18  ? 151 GLU B CD  1 
ATOM 2952 O OE1 . GLU B 1 151 ? -5.821  -57.748 -79.140 1.00 83.76  ? 151 GLU B OE1 1 
ATOM 2953 O OE2 . GLU B 1 151 ? -7.823  -57.071 -78.550 1.00 85.51  ? 151 GLU B OE2 1 
ATOM 2954 N N   . ILE B 1 152 ? -3.253  -53.743 -75.335 1.00 65.71  ? 152 ILE B N   1 
ATOM 2955 C CA  . ILE B 1 152 ? -2.023  -53.561 -74.574 1.00 61.18  ? 152 ILE B CA  1 
ATOM 2956 C C   . ILE B 1 152 ? -1.965  -54.634 -73.497 1.00 59.45  ? 152 ILE B C   1 
ATOM 2957 O O   . ILE B 1 152 ? -2.977  -54.942 -72.858 1.00 62.80  ? 152 ILE B O   1 
ATOM 2958 C CB  . ILE B 1 152 ? -1.945  -52.149 -73.950 1.00 62.62  ? 152 ILE B CB  1 
ATOM 2959 C CG1 . ILE B 1 152 ? -1.898  -51.077 -75.040 1.00 70.38  ? 152 ILE B CG1 1 
ATOM 2960 C CG2 . ILE B 1 152 ? -0.738  -52.024 -73.033 1.00 62.86  ? 152 ILE B CG2 1 
ATOM 2961 C CD1 . ILE B 1 152 ? -1.843  -49.663 -74.503 1.00 72.25  ? 152 ILE B CD1 1 
ATOM 2962 N N   . PHE B 1 153 ? -0.779  -55.208 -73.296 1.00 56.45  ? 153 PHE B N   1 
ATOM 2963 C CA  . PHE B 1 153 ? -0.543  -56.172 -72.224 1.00 56.73  ? 153 PHE B CA  1 
ATOM 2964 C C   . PHE B 1 153 ? 0.688   -55.701 -71.456 1.00 57.39  ? 153 PHE B C   1 
ATOM 2965 O O   . PHE B 1 153 ? 1.820   -55.896 -71.907 1.00 55.87  ? 153 PHE B O   1 
ATOM 2966 C CB  . PHE B 1 153 ? -0.356  -57.586 -72.767 1.00 57.62  ? 153 PHE B CB  1 
ATOM 2967 C CG  . PHE B 1 153 ? -0.333  -58.643 -71.699 1.00 62.42  ? 153 PHE B CG  1 
ATOM 2968 C CD1 . PHE B 1 153 ? -1.515  -59.139 -71.176 1.00 61.25  ? 153 PHE B CD1 1 
ATOM 2969 C CD2 . PHE B 1 153 ? 0.867   -59.137 -71.215 1.00 64.17  ? 153 PHE B CD2 1 
ATOM 2970 C CE1 . PHE B 1 153 ? -1.503  -60.109 -70.192 1.00 60.06  ? 153 PHE B CE1 1 
ATOM 2971 C CE2 . PHE B 1 153 ? 0.886   -60.109 -70.230 1.00 60.70  ? 153 PHE B CE2 1 
ATOM 2972 C CZ  . PHE B 1 153 ? -0.302  -60.594 -69.718 1.00 61.17  ? 153 PHE B CZ  1 
ATOM 2973 N N   . THR B 1 154 ? 0.464   -55.081 -70.300 1.00 56.39  ? 154 THR B N   1 
ATOM 2974 C CA  . THR B 1 154 ? 1.559   -54.585 -69.482 1.00 55.91  ? 154 THR B CA  1 
ATOM 2975 C C   . THR B 1 154 ? 2.092   -55.700 -68.592 1.00 58.94  ? 154 THR B C   1 
ATOM 2976 O O   . THR B 1 154 ? 1.333   -56.538 -68.098 1.00 60.33  ? 154 THR B O   1 
ATOM 2977 C CB  . THR B 1 154 ? 1.094   -53.405 -68.627 1.00 59.81  ? 154 THR B CB  1 
ATOM 2978 O OG1 . THR B 1 154 ? 0.375   -52.474 -69.445 1.00 64.60  ? 154 THR B OG1 1 
ATOM 2979 C CG2 . THR B 1 154 ? 2.284   -52.692 -67.998 1.00 65.17  ? 154 THR B CG2 1 
ATOM 2980 N N   . VAL B 1 155 ? 3.409   -55.710 -68.398 1.00 62.42  ? 155 VAL B N   1 
ATOM 2981 C CA  . VAL B 1 155 ? 4.088   -56.709 -67.577 1.00 64.29  ? 155 VAL B CA  1 
ATOM 2982 C C   . VAL B 1 155 ? 4.993   -55.949 -66.616 1.00 72.33  ? 155 VAL B C   1 
ATOM 2983 O O   . VAL B 1 155 ? 6.098   -55.539 -66.987 1.00 68.52  ? 155 VAL B O   1 
ATOM 2984 C CB  . VAL B 1 155 ? 4.890   -57.712 -68.414 1.00 60.52  ? 155 VAL B CB  1 
ATOM 2985 C CG1 . VAL B 1 155 ? 5.629   -58.687 -67.509 1.00 66.77  ? 155 VAL B CG1 1 
ATOM 2986 C CG2 . VAL B 1 155 ? 3.975   -58.460 -69.371 1.00 64.75  ? 155 VAL B CG2 1 
ATOM 2987 N N   . THR B 1 156 ? 4.533   -55.758 -65.384 1.00 85.39  ? 156 THR B N   1 
ATOM 2988 C CA  . THR B 1 156 ? 5.346   -55.135 -64.352 1.00 83.48  ? 156 THR B CA  1 
ATOM 2989 C C   . THR B 1 156 ? 6.180   -56.212 -63.660 1.00 84.29  ? 156 THR B C   1 
ATOM 2990 O O   . THR B 1 156 ? 6.305   -57.339 -64.148 1.00 88.32  ? 156 THR B O   1 
ATOM 2991 C CB  . THR B 1 156 ? 4.464   -54.373 -63.365 1.00 87.73  ? 156 THR B CB  1 
ATOM 2992 O OG1 . THR B 1 156 ? 3.593   -55.291 -62.692 1.00 92.92  ? 156 THR B OG1 1 
ATOM 2993 C CG2 . THR B 1 156 ? 3.626   -53.332 -64.094 1.00 83.39  ? 156 THR B CG2 1 
ATOM 2994 N N   . LYS B 1 157 ? 6.764   -55.878 -62.513 1.00 76.90  ? 157 LYS B N   1 
ATOM 2995 C CA  . LYS B 1 157 ? 7.552   -56.851 -61.766 1.00 74.96  ? 157 LYS B CA  1 
ATOM 2996 C C   . LYS B 1 157 ? 6.627   -57.923 -61.200 1.00 77.19  ? 157 LYS B C   1 
ATOM 2997 O O   . LYS B 1 157 ? 5.705   -57.618 -60.436 1.00 75.89  ? 157 LYS B O   1 
ATOM 2998 C CB  . LYS B 1 157 ? 8.334   -56.157 -60.654 1.00 67.48  ? 157 LYS B CB  1 
ATOM 2999 C CG  . LYS B 1 157 ? 9.359   -57.045 -59.969 1.00 66.30  ? 157 LYS B CG  1 
ATOM 3000 C CD  . LYS B 1 157 ? 10.101  -56.290 -58.878 1.00 66.58  ? 157 LYS B CD  1 
ATOM 3001 C CE  . LYS B 1 157 ? 10.985  -55.200 -59.466 1.00 58.89  ? 157 LYS B CE  1 
ATOM 3002 N NZ  . LYS B 1 157 ? 12.037  -55.756 -60.365 1.00 58.45  ? 157 LYS B NZ  1 
ATOM 3003 N N   . ASP B 1 158 ? 6.874   -59.176 -61.573 1.00 74.48  ? 158 ASP B N   1 
ATOM 3004 C CA  . ASP B 1 158 ? 6.027   -60.291 -61.161 1.00 76.93  ? 158 ASP B CA  1 
ATOM 3005 C C   . ASP B 1 158 ? 6.457   -60.778 -59.783 1.00 78.87  ? 158 ASP B C   1 
ATOM 3006 O O   . ASP B 1 158 ? 7.547   -61.339 -59.625 1.00 77.87  ? 158 ASP B O   1 
ATOM 3007 C CB  . ASP B 1 158 ? 6.099   -61.417 -62.188 1.00 78.32  ? 158 ASP B CB  1 
ATOM 3008 C CG  . ASP B 1 158 ? 5.319   -62.645 -61.763 1.00 76.75  ? 158 ASP B CG  1 
ATOM 3009 O OD1 . ASP B 1 158 ? 4.073   -62.573 -61.710 1.00 79.83  ? 158 ASP B OD1 1 
ATOM 3010 O OD2 . ASP B 1 158 ? 5.952   -63.684 -61.480 1.00 71.99  ? 158 ASP B OD2 1 
ATOM 3011 N N   . LEU B 1 159 ? 5.602   -60.565 -58.783 1.00 78.20  ? 159 LEU B N   1 
ATOM 3012 C CA  . LEU B 1 159 ? 5.880   -60.968 -57.413 1.00 71.38  ? 159 LEU B CA  1 
ATOM 3013 C C   . LEU B 1 159 ? 4.723   -61.818 -56.902 1.00 68.71  ? 159 LEU B C   1 
ATOM 3014 O O   . LEU B 1 159 ? 3.551   -61.445 -57.085 1.00 69.00  ? 159 LEU B O   1 
ATOM 3015 C CB  . LEU B 1 159 ? 6.091   -59.748 -56.506 1.00 71.48  ? 159 LEU B CB  1 
ATOM 3016 C CG  . LEU B 1 159 ? 7.238   -58.809 -56.885 1.00 69.59  ? 159 LEU B CG  1 
ATOM 3017 C CD1 . LEU B 1 159 ? 7.292   -57.620 -55.939 1.00 66.27  ? 159 LEU B CD1 1 
ATOM 3018 C CD2 . LEU B 1 159 ? 8.563   -59.555 -56.891 1.00 70.52  ? 159 LEU B CD2 1 
ATOM 3019 N N   . PRO B 1 160 ? 4.999   -62.953 -56.264 1.00 67.07  ? 160 PRO B N   1 
ATOM 3020 C CA  . PRO B 1 160 ? 3.916   -63.808 -55.762 1.00 66.47  ? 160 PRO B CA  1 
ATOM 3021 C C   . PRO B 1 160 ? 3.187   -63.161 -54.593 1.00 69.60  ? 160 PRO B C   1 
ATOM 3022 O O   . PRO B 1 160 ? 3.563   -62.103 -54.084 1.00 73.69  ? 160 PRO B O   1 
ATOM 3023 C CB  . PRO B 1 160 ? 4.643   -65.085 -55.332 1.00 63.45  ? 160 PRO B CB  1 
ATOM 3024 C CG  . PRO B 1 160 ? 6.030   -64.633 -55.019 1.00 63.46  ? 160 PRO B CG  1 
ATOM 3025 C CD  . PRO B 1 160 ? 6.329   -63.525 -55.992 1.00 63.71  ? 160 PRO B CD  1 
ATOM 3026 N N   . LEU B 1 161 ? 2.113   -63.829 -54.165 1.00 65.08  ? 161 LEU B N   1 
ATOM 3027 C CA  . LEU B 1 161 ? 1.295   -63.331 -53.066 1.00 64.52  ? 161 LEU B CA  1 
ATOM 3028 C C   . LEU B 1 161 ? 1.971   -63.473 -51.709 1.00 68.14  ? 161 LEU B C   1 
ATOM 3029 O O   . LEU B 1 161 ? 1.483   -62.894 -50.732 1.00 63.96  ? 161 LEU B O   1 
ATOM 3030 C CB  . LEU B 1 161 ? -0.053  -64.054 -53.040 1.00 59.11  ? 161 LEU B CB  1 
ATOM 3031 C CG  . LEU B 1 161 ? -1.035  -63.741 -54.171 1.00 59.97  ? 161 LEU B CG  1 
ATOM 3032 C CD1 . LEU B 1 161 ? -2.316  -64.543 -54.001 1.00 59.89  ? 161 LEU B CD1 1 
ATOM 3033 C CD2 . LEU B 1 161 ? -1.335  -62.252 -54.220 1.00 65.50  ? 161 LEU B CD2 1 
ATOM 3034 N N   . ASP B 1 162 ? 3.070   -64.220 -51.621 1.00 71.70  ? 162 ASP B N   1 
ATOM 3035 C CA  . ASP B 1 162 ? 3.791   -64.408 -50.370 1.00 71.41  ? 162 ASP B CA  1 
ATOM 3036 C C   . ASP B 1 162 ? 5.030   -63.528 -50.271 1.00 77.83  ? 162 ASP B C   1 
ATOM 3037 O O   . ASP B 1 162 ? 5.805   -63.671 -49.319 1.00 81.93  ? 162 ASP B O   1 
ATOM 3038 C CB  . ASP B 1 162 ? 4.178   -65.879 -50.201 1.00 68.57  ? 162 ASP B CB  1 
ATOM 3039 N N   . GLU B 1 163 ? 5.234   -62.628 -51.226 1.00 95.53  ? 163 GLU B N   1 
ATOM 3040 C CA  . GLU B 1 163 ? 6.374   -61.727 -51.167 1.00 95.10  ? 163 GLU B CA  1 
ATOM 3041 C C   . GLU B 1 163 ? 6.159   -60.693 -50.063 1.00 95.88  ? 163 GLU B C   1 
ATOM 3042 O O   . GLU B 1 163 ? 5.034   -60.224 -49.863 1.00 96.56  ? 163 GLU B O   1 
ATOM 3043 C CB  . GLU B 1 163 ? 6.571   -61.031 -52.514 1.00 94.10  ? 163 GLU B CB  1 
ATOM 3044 C CG  . GLU B 1 163 ? 8.017   -60.950 -52.984 1.00 94.30  ? 163 GLU B CG  1 
ATOM 3045 C CD  . GLU B 1 163 ? 8.731   -59.714 -52.477 1.00 97.74  ? 163 GLU B CD  1 
ATOM 3046 O OE1 . GLU B 1 163 ? 8.071   -58.864 -51.846 1.00 95.71  ? 163 GLU B OE1 1 
ATOM 3047 O OE2 . GLU B 1 163 ? 9.953   -59.593 -52.710 1.00 105.65 ? 163 GLU B OE2 1 
ATOM 3048 N N   . PRO B 1 164 ? 7.209   -60.334 -49.317 1.00 80.19  ? 164 PRO B N   1 
ATOM 3049 C CA  . PRO B 1 164 ? 7.036   -59.352 -48.234 1.00 74.76  ? 164 PRO B CA  1 
ATOM 3050 C C   . PRO B 1 164 ? 6.466   -58.023 -48.698 1.00 69.32  ? 164 PRO B C   1 
ATOM 3051 O O   . PRO B 1 164 ? 5.718   -57.384 -47.946 1.00 65.92  ? 164 PRO B O   1 
ATOM 3052 C CB  . PRO B 1 164 ? 8.459   -59.192 -47.681 1.00 69.45  ? 164 PRO B CB  1 
ATOM 3053 C CG  . PRO B 1 164 ? 9.127   -60.486 -47.998 1.00 72.08  ? 164 PRO B CG  1 
ATOM 3054 C CD  . PRO B 1 164 ? 8.558   -60.927 -49.319 1.00 80.18  ? 164 PRO B CD  1 
ATOM 3055 N N   . ARG B 1 165 ? 6.794   -57.585 -49.916 1.00 66.90  ? 165 ARG B N   1 
ATOM 3056 C CA  . ARG B 1 165 ? 6.257   -56.323 -50.413 1.00 57.59  ? 165 ARG B CA  1 
ATOM 3057 C C   . ARG B 1 165 ? 4.778   -56.437 -50.754 1.00 58.91  ? 165 ARG B C   1 
ATOM 3058 O O   . ARG B 1 165 ? 4.034   -55.459 -50.616 1.00 59.29  ? 165 ARG B O   1 
ATOM 3059 C CB  . ARG B 1 165 ? 7.056   -55.864 -51.631 1.00 50.07  ? 165 ARG B CB  1 
ATOM 3060 C CG  . ARG B 1 165 ? 8.498   -55.515 -51.313 1.00 53.83  ? 165 ARG B CG  1 
ATOM 3061 C CD  . ARG B 1 165 ? 9.275   -55.152 -52.565 1.00 58.99  ? 165 ARG B CD  1 
ATOM 3062 N NE  . ARG B 1 165 ? 9.715   -56.336 -53.291 1.00 66.77  ? 165 ARG B NE  1 
ATOM 3063 C CZ  . ARG B 1 165 ? 10.463  -56.308 -54.385 1.00 71.94  ? 165 ARG B CZ  1 
ATOM 3064 N NH1 . ARG B 1 165 ? 10.873  -55.167 -54.914 1.00 71.83  ? 165 ARG B NH1 1 
ATOM 3065 N NH2 . ARG B 1 165 ? 10.811  -57.455 -54.962 1.00 71.22  ? 165 ARG B NH2 1 
ATOM 3066 N N   . VAL B 1 166 ? 4.332   -57.614 -51.197 1.00 61.28  ? 166 VAL B N   1 
ATOM 3067 C CA  . VAL B 1 166 ? 2.914   -57.802 -51.477 1.00 58.11  ? 166 VAL B CA  1 
ATOM 3068 C C   . VAL B 1 166 ? 2.146   -58.068 -50.188 1.00 57.43  ? 166 VAL B C   1 
ATOM 3069 O O   . VAL B 1 166 ? 0.979   -57.678 -50.063 1.00 56.85  ? 166 VAL B O   1 
ATOM 3070 C CB  . VAL B 1 166 ? 2.715   -58.936 -52.499 1.00 63.77  ? 166 VAL B CB  1 
ATOM 3071 C CG1 . VAL B 1 166 ? 1.260   -59.013 -52.939 1.00 61.16  ? 166 VAL B CG1 1 
ATOM 3072 C CG2 . VAL B 1 166 ? 3.629   -58.732 -53.698 1.00 69.65  ? 166 VAL B CG2 1 
ATOM 3073 N N   . GLU B 1 167 ? 2.780   -58.723 -49.211 1.00 60.08  ? 167 GLU B N   1 
ATOM 3074 C CA  . GLU B 1 167 ? 2.128   -58.943 -47.925 1.00 59.75  ? 167 GLU B CA  1 
ATOM 3075 C C   . GLU B 1 167 ? 1.966   -57.633 -47.164 1.00 63.06  ? 167 GLU B C   1 
ATOM 3076 O O   . GLU B 1 167 ? 0.959   -57.428 -46.477 1.00 64.00  ? 167 GLU B O   1 
ATOM 3077 C CB  . GLU B 1 167 ? 2.922   -59.953 -47.098 1.00 60.03  ? 167 GLU B CB  1 
ATOM 3078 N N   . ALA B 1 168 ? 2.946   -56.734 -47.277 1.00 58.92  ? 168 ALA B N   1 
ATOM 3079 C CA  . ALA B 1 168 ? 2.848   -55.416 -46.663 1.00 55.90  ? 168 ALA B CA  1 
ATOM 3080 C C   . ALA B 1 168 ? 1.902   -54.490 -47.414 1.00 53.01  ? 168 ALA B C   1 
ATOM 3081 O O   . ALA B 1 168 ? 1.732   -53.339 -46.997 1.00 55.19  ? 168 ALA B O   1 
ATOM 3082 C CB  . ALA B 1 168 ? 4.234   -54.775 -46.567 1.00 55.99  ? 168 ALA B CB  1 
ATOM 3083 N N   . LYS B 1 169 ? 1.301   -54.968 -48.506 1.00 55.06  ? 169 LYS B N   1 
ATOM 3084 C CA  . LYS B 1 169 ? 0.307   -54.218 -49.275 1.00 57.56  ? 169 LYS B CA  1 
ATOM 3085 C C   . LYS B 1 169 ? 0.885   -52.922 -49.839 1.00 55.70  ? 169 LYS B C   1 
ATOM 3086 O O   . LYS B 1 169 ? 0.236   -51.873 -49.825 1.00 55.17  ? 169 LYS B O   1 
ATOM 3087 C CB  . LYS B 1 169 ? -0.948  -53.948 -48.442 1.00 56.59  ? 169 LYS B CB  1 
ATOM 3088 C CG  . LYS B 1 169 ? -1.663  -55.220 -48.016 1.00 57.34  ? 169 LYS B CG  1 
ATOM 3089 C CD  . LYS B 1 169 ? -3.097  -54.953 -47.604 1.00 61.58  ? 169 LYS B CD  1 
ATOM 3090 C CE  . LYS B 1 169 ? -3.832  -56.254 -47.324 1.00 68.71  ? 169 LYS B CE  1 
ATOM 3091 N NZ  . LYS B 1 169 ? -5.271  -56.031 -47.017 1.00 73.80  ? 169 LYS B NZ  1 
ATOM 3092 N N   . TRP B 1 170 ? 2.119   -52.992 -50.332 1.00 53.39  ? 170 TRP B N   1 
ATOM 3093 C CA  . TRP B 1 170 ? 2.682   -51.876 -51.071 1.00 51.17  ? 170 TRP B CA  1 
ATOM 3094 C C   . TRP B 1 170 ? 1.871   -51.639 -52.346 1.00 54.24  ? 170 TRP B C   1 
ATOM 3095 O O   . TRP B 1 170 ? 1.360   -52.587 -52.951 1.00 55.92  ? 170 TRP B O   1 
ATOM 3096 C CB  . TRP B 1 170 ? 4.144   -52.143 -51.425 1.00 47.84  ? 170 TRP B CB  1 
ATOM 3097 C CG  . TRP B 1 170 ? 5.087   -52.071 -50.262 1.00 47.98  ? 170 TRP B CG  1 
ATOM 3098 C CD1 . TRP B 1 170 ? 4.760   -52.015 -48.939 1.00 52.91  ? 170 TRP B CD1 1 
ATOM 3099 C CD2 . TRP B 1 170 ? 6.519   -52.054 -50.323 1.00 48.03  ? 170 TRP B CD2 1 
ATOM 3100 N NE1 . TRP B 1 170 ? 5.899   -51.957 -48.172 1.00 55.61  ? 170 TRP B NE1 1 
ATOM 3101 C CE2 . TRP B 1 170 ? 6.992   -51.982 -48.998 1.00 50.96  ? 170 TRP B CE2 1 
ATOM 3102 C CE3 . TRP B 1 170 ? 7.446   -52.097 -51.369 1.00 49.05  ? 170 TRP B CE3 1 
ATOM 3103 C CZ2 . TRP B 1 170 ? 8.352   -51.947 -48.691 1.00 53.96  ? 170 TRP B CZ2 1 
ATOM 3104 C CZ3 . TRP B 1 170 ? 8.795   -52.057 -51.062 1.00 53.50  ? 170 TRP B CZ3 1 
ATOM 3105 C CH2 . TRP B 1 170 ? 9.235   -51.986 -49.735 1.00 55.42  ? 170 TRP B CH2 1 
ATOM 3106 N N   . PRO B 1 171 ? 1.731   -50.387 -52.772 1.00 49.73  ? 171 PRO B N   1 
ATOM 3107 C CA  . PRO B 1 171 ? 0.981   -50.112 -54.001 1.00 51.04  ? 171 PRO B CA  1 
ATOM 3108 C C   . PRO B 1 171 ? 1.703   -50.641 -55.230 1.00 54.36  ? 171 PRO B C   1 
ATOM 3109 O O   . PRO B 1 171 ? 2.934   -50.652 -55.302 1.00 55.42  ? 171 PRO B O   1 
ATOM 3110 C CB  . PRO B 1 171 ? 0.886   -48.582 -54.025 1.00 53.10  ? 171 PRO B CB  1 
ATOM 3111 C CG  . PRO B 1 171 ? 2.046   -48.122 -53.210 1.00 50.60  ? 171 PRO B CG  1 
ATOM 3112 C CD  . PRO B 1 171 ? 2.223   -49.154 -52.134 1.00 50.57  ? 171 PRO B CD  1 
ATOM 3113 N N   . CYS B 1 172 ? 0.908   -51.101 -56.197 1.00 54.18  ? 172 CYS B N   1 
ATOM 3114 C CA  . CYS B 1 172 ? 1.332   -51.603 -57.502 1.00 53.22  ? 172 CYS B CA  1 
ATOM 3115 C C   . CYS B 1 172 ? 2.110   -52.913 -57.429 1.00 56.31  ? 172 CYS B C   1 
ATOM 3116 O O   . CYS B 1 172 ? 2.487   -53.445 -58.480 1.00 57.60  ? 172 CYS B O   1 
ATOM 3117 C CB  . CYS B 1 172 ? 2.169   -50.576 -58.278 1.00 55.71  ? 172 CYS B CB  1 
ATOM 3118 S SG  . CYS B 1 172 ? 1.392   -48.950 -58.433 1.00 56.22  ? 172 CYS B SG  1 
ATOM 3119 N N   . HIS B 1 173 ? 2.364   -53.452 -56.240 1.00 57.46  ? 173 HIS B N   1 
ATOM 3120 C CA  . HIS B 1 173 ? 3.057   -54.728 -56.099 1.00 53.13  ? 173 HIS B CA  1 
ATOM 3121 C C   . HIS B 1 173 ? 2.033   -55.856 -56.046 1.00 55.38  ? 173 HIS B C   1 
ATOM 3122 O O   . HIS B 1 173 ? 1.137   -55.849 -55.196 1.00 56.50  ? 173 HIS B O   1 
ATOM 3123 C CB  . HIS B 1 173 ? 3.940   -54.739 -54.851 1.00 49.73  ? 173 HIS B CB  1 
ATOM 3124 C CG  . HIS B 1 173 ? 5.172   -53.897 -54.973 1.00 46.76  ? 173 HIS B CG  1 
ATOM 3125 N ND1 . HIS B 1 173 ? 5.128   -52.531 -55.149 1.00 46.86  ? 173 HIS B ND1 1 
ATOM 3126 C CD2 . HIS B 1 173 ? 6.484   -54.231 -54.945 1.00 46.77  ? 173 HIS B CD2 1 
ATOM 3127 C CE1 . HIS B 1 173 ? 6.360   -52.060 -55.224 1.00 46.90  ? 173 HIS B CE1 1 
ATOM 3128 N NE2 . HIS B 1 173 ? 7.201   -53.071 -55.102 1.00 46.85  ? 173 HIS B NE2 1 
ATOM 3129 N N   . GLY B 1 174 ? 2.171   -56.820 -56.953 1.00 60.83  ? 174 GLY B N   1 
ATOM 3130 C CA  . GLY B 1 174 ? 1.266   -57.942 -57.021 1.00 67.27  ? 174 GLY B CA  1 
ATOM 3131 C C   . GLY B 1 174 ? 1.649   -58.919 -58.113 1.00 69.90  ? 174 GLY B C   1 
ATOM 3132 O O   . GLY B 1 174 ? 2.634   -58.729 -58.833 1.00 70.49  ? 174 GLY B O   1 
ATOM 3133 N N   . PRO B 1 175 ? 0.876   -59.991 -58.254 1.00 73.17  ? 175 PRO B N   1 
ATOM 3134 C CA  . PRO B 1 175 ? 1.178   -60.989 -59.284 1.00 80.26  ? 175 PRO B CA  1 
ATOM 3135 C C   . PRO B 1 175 ? 0.787   -60.521 -60.676 1.00 88.48  ? 175 PRO B C   1 
ATOM 3136 O O   . PRO B 1 175 ? -0.111  -59.695 -60.859 1.00 84.19  ? 175 PRO B O   1 
ATOM 3137 C CB  . PRO B 1 175 ? 0.335   -62.196 -58.855 1.00 79.21  ? 175 PRO B CB  1 
ATOM 3138 C CG  . PRO B 1 175 ? -0.826  -61.591 -58.142 1.00 76.18  ? 175 PRO B CG  1 
ATOM 3139 C CD  . PRO B 1 175 ? -0.290  -60.371 -57.436 1.00 77.22  ? 175 PRO B CD  1 
ATOM 3140 N N   . CYS B 1 176 ? 1.486   -61.070 -61.668 1.00 109.32 ? 176 CYS B N   1 
ATOM 3141 C CA  . CYS B 1 176 ? 1.215   -60.758 -63.065 1.00 109.43 ? 176 CYS B CA  1 
ATOM 3142 C C   . CYS B 1 176 ? 0.242   -61.783 -63.632 1.00 110.55 ? 176 CYS B C   1 
ATOM 3143 O O   . CYS B 1 176 ? 0.521   -62.987 -63.560 1.00 111.25 ? 176 CYS B O   1 
ATOM 3144 C CB  . CYS B 1 176 ? 2.499   -60.751 -63.875 1.00 108.58 ? 176 CYS B CB  1 
ATOM 3145 S SG  . CYS B 1 176 ? 2.330   -60.068 -65.540 1.00 110.97 ? 176 CYS B SG  1 
ATOM 3146 N N   . PRO B 1 177 ? -0.893  -61.365 -64.196 1.00 87.09  ? 177 PRO B N   1 
ATOM 3147 C CA  . PRO B 1 177 ? -1.908  -62.328 -64.680 1.00 84.27  ? 177 PRO B CA  1 
ATOM 3148 C C   . PRO B 1 177 ? -1.565  -62.966 -66.025 1.00 82.48  ? 177 PRO B C   1 
ATOM 3149 O O   . PRO B 1 177 ? -2.050  -62.590 -67.092 1.00 79.04  ? 177 PRO B O   1 
ATOM 3150 C CB  . PRO B 1 177 ? -3.168  -61.464 -64.767 1.00 77.50  ? 177 PRO B CB  1 
ATOM 3151 C CG  . PRO B 1 177 ? -2.650  -60.098 -65.081 1.00 78.16  ? 177 PRO B CG  1 
ATOM 3152 C CD  . PRO B 1 177 ? -1.330  -59.968 -64.362 1.00 84.28  ? 177 PRO B CD  1 
ATOM 3153 N N   . TRP B 1 178 ? -0.693  -63.975 -65.975 1.00 77.09  ? 178 TRP B N   1 
ATOM 3154 C CA  . TRP B 1 178 ? -0.345  -64.708 -67.185 1.00 67.79  ? 178 TRP B CA  1 
ATOM 3155 C C   . TRP B 1 178 ? -1.470  -65.674 -67.554 1.00 68.30  ? 178 TRP B C   1 
ATOM 3156 O O   . TRP B 1 178 ? -2.013  -66.357 -66.682 1.00 69.96  ? 178 TRP B O   1 
ATOM 3157 C CB  . TRP B 1 178 ? 0.954   -65.489 -66.991 1.00 66.44  ? 178 TRP B CB  1 
ATOM 3158 C CG  . TRP B 1 178 ? 2.146   -64.634 -66.693 1.00 67.26  ? 178 TRP B CG  1 
ATOM 3159 C CD1 . TRP B 1 178 ? 2.787   -64.514 -65.495 1.00 77.62  ? 178 TRP B CD1 1 
ATOM 3160 C CD2 . TRP B 1 178 ? 2.845   -63.783 -67.609 1.00 65.59  ? 178 TRP B CD2 1 
ATOM 3161 N NE1 . TRP B 1 178 ? 3.841   -63.640 -65.607 1.00 80.82  ? 178 TRP B NE1 1 
ATOM 3162 C CE2 . TRP B 1 178 ? 3.898   -63.177 -66.895 1.00 71.82  ? 178 TRP B CE2 1 
ATOM 3163 C CE3 . TRP B 1 178 ? 2.682   -63.473 -68.963 1.00 67.66  ? 178 TRP B CE3 1 
ATOM 3164 C CZ2 . TRP B 1 178 ? 4.783   -62.281 -67.489 1.00 69.95  ? 178 TRP B CZ2 1 
ATOM 3165 C CZ3 . TRP B 1 178 ? 3.562   -62.583 -69.550 1.00 68.30  ? 178 TRP B CZ3 1 
ATOM 3166 C CH2 . TRP B 1 178 ? 4.599   -61.997 -68.814 1.00 66.96  ? 178 TRP B CH2 1 
ATOM 3167 N N   . PRO B 1 179 ? -1.842  -65.751 -68.835 1.00 65.81  ? 179 PRO B N   1 
ATOM 3168 C CA  . PRO B 1 179 ? -2.856  -66.741 -69.230 1.00 65.77  ? 179 PRO B CA  1 
ATOM 3169 C C   . PRO B 1 179 ? -2.338  -68.167 -69.201 1.00 67.18  ? 179 PRO B C   1 
ATOM 3170 O O   . PRO B 1 179 ? -3.126  -69.095 -68.979 1.00 76.55  ? 179 PRO B O   1 
ATOM 3171 C CB  . PRO B 1 179 ? -3.235  -66.303 -70.651 1.00 65.81  ? 179 PRO B CB  1 
ATOM 3172 C CG  . PRO B 1 179 ? -2.012  -65.619 -71.160 1.00 65.29  ? 179 PRO B CG  1 
ATOM 3173 C CD  . PRO B 1 179 ? -1.396  -64.927 -69.972 1.00 65.07  ? 179 PRO B CD  1 
ATOM 3174 N N   . ASP B 1 180 ? -1.039  -68.369 -69.411 1.00 64.94  ? 180 ASP B N   1 
ATOM 3175 C CA  . ASP B 1 180 ? -0.430  -69.693 -69.388 1.00 65.34  ? 180 ASP B CA  1 
ATOM 3176 C C   . ASP B 1 180 ? 1.079   -69.523 -69.319 1.00 67.20  ? 180 ASP B C   1 
ATOM 3177 O O   . ASP B 1 180 ? 1.611   -68.440 -69.578 1.00 67.12  ? 180 ASP B O   1 
ATOM 3178 C CB  . ASP B 1 180 ? -0.821  -70.521 -70.617 1.00 72.50  ? 180 ASP B CB  1 
ATOM 3179 N N   . VAL B 1 181 ? 1.765   -70.613 -68.965 1.00 68.22  ? 181 VAL B N   1 
ATOM 3180 C CA  . VAL B 1 181 ? 3.220   -70.576 -68.884 1.00 70.60  ? 181 VAL B CA  1 
ATOM 3181 C C   . VAL B 1 181 ? 3.853   -70.511 -70.268 1.00 75.93  ? 181 VAL B C   1 
ATOM 3182 O O   . VAL B 1 181 ? 5.019   -70.118 -70.395 1.00 77.32  ? 181 VAL B O   1 
ATOM 3183 C CB  . VAL B 1 181 ? 3.743   -71.792 -68.093 1.00 71.05  ? 181 VAL B CB  1 
ATOM 3184 C CG1 . VAL B 1 181 ? 3.662   -73.057 -68.936 1.00 80.41  ? 181 VAL B CG1 1 
ATOM 3185 C CG2 . VAL B 1 181 ? 5.165   -71.547 -67.601 1.00 65.26  ? 181 VAL B CG2 1 
ATOM 3186 N N   . ASP B 1 182 ? 3.111   -70.877 -71.316 1.00 83.70  ? 182 ASP B N   1 
ATOM 3187 C CA  . ASP B 1 182 ? 3.643   -70.796 -72.671 1.00 81.76  ? 182 ASP B CA  1 
ATOM 3188 C C   . ASP B 1 182 ? 3.887   -69.358 -73.108 1.00 81.37  ? 182 ASP B C   1 
ATOM 3189 O O   . ASP B 1 182 ? 4.683   -69.128 -74.025 1.00 80.33  ? 182 ASP B O   1 
ATOM 3190 C CB  . ASP B 1 182 ? 2.693   -71.486 -73.652 1.00 81.98  ? 182 ASP B CB  1 
ATOM 3191 N N   . MET B 1 183 ? 3.220   -68.392 -72.479 1.00 74.05  ? 183 MET B N   1 
ATOM 3192 C CA  . MET B 1 183 ? 3.453   -66.977 -72.736 1.00 67.56  ? 183 MET B CA  1 
ATOM 3193 C C   . MET B 1 183 ? 4.411   -66.340 -71.739 1.00 67.01  ? 183 MET B C   1 
ATOM 3194 O O   . MET B 1 183 ? 5.091   -65.368 -72.082 1.00 67.38  ? 183 MET B O   1 
ATOM 3195 C CB  . MET B 1 183 ? 2.121   -66.217 -72.716 1.00 63.22  ? 183 MET B CB  1 
ATOM 3196 C CG  . MET B 1 183 ? 2.214   -64.751 -73.107 1.00 69.68  ? 183 MET B CG  1 
ATOM 3197 S SD  . MET B 1 183 ? 0.670   -63.864 -72.824 1.00 75.89  ? 183 MET B SD  1 
ATOM 3198 C CE  . MET B 1 183 ? 1.146   -62.197 -73.273 1.00 63.58  ? 183 MET B CE  1 
ATOM 3199 N N   . ARG B 1 184 ? 4.494   -66.878 -70.521 1.00 66.38  ? 184 ARG B N   1 
ATOM 3200 C CA  . ARG B 1 184 ? 5.319   -66.264 -69.484 1.00 66.24  ? 184 ARG B CA  1 
ATOM 3201 C C   . ARG B 1 184 ? 6.804   -66.437 -69.778 1.00 64.34  ? 184 ARG B C   1 
ATOM 3202 O O   . ARG B 1 184 ? 7.586   -65.486 -69.657 1.00 67.35  ? 184 ARG B O   1 
ATOM 3203 C CB  . ARG B 1 184 ? 4.967   -66.857 -68.119 1.00 67.91  ? 184 ARG B CB  1 
ATOM 3204 N N   . THR B 1 185 ? 7.212   -67.648 -70.160 1.00 63.43  ? 185 THR B N   1 
ATOM 3205 C CA  . THR B 1 185 ? 8.635   -67.934 -70.348 1.00 64.33  ? 185 THR B CA  1 
ATOM 3206 C C   . THR B 1 185 ? 9.279   -67.105 -71.455 1.00 63.53  ? 185 THR B C   1 
ATOM 3207 O O   . THR B 1 185 ? 10.344  -66.513 -71.205 1.00 66.76  ? 185 THR B O   1 
ATOM 3208 C CB  . THR B 1 185 ? 8.832   -69.435 -70.592 1.00 63.84  ? 185 THR B CB  1 
ATOM 3209 O OG1 . THR B 1 185 ? 7.633   -70.141 -70.247 1.00 68.90  ? 185 THR B OG1 1 
ATOM 3210 C CG2 . THR B 1 185 ? 9.983   -69.966 -69.748 1.00 61.20  ? 185 THR B CG2 1 
ATOM 3211 N N   . PRO B 1 186 ? 8.727   -67.015 -72.674 1.00 62.23  ? 186 PRO B N   1 
ATOM 3212 C CA  . PRO B 1 186 ? 9.429   -66.234 -73.710 1.00 61.10  ? 186 PRO B CA  1 
ATOM 3213 C C   . PRO B 1 186 ? 9.494   -64.744 -73.418 1.00 63.11  ? 186 PRO B C   1 
ATOM 3214 O O   . PRO B 1 186 ? 10.501  -64.104 -73.746 1.00 62.68  ? 186 PRO B O   1 
ATOM 3215 C CB  . PRO B 1 186 ? 8.620   -66.529 -74.980 1.00 67.52  ? 186 PRO B CB  1 
ATOM 3216 C CG  . PRO B 1 186 ? 7.270   -66.880 -74.488 1.00 65.06  ? 186 PRO B CG  1 
ATOM 3217 C CD  . PRO B 1 186 ? 7.489   -67.619 -73.204 1.00 62.49  ? 186 PRO B CD  1 
ATOM 3218 N N   . ILE B 1 187 ? 8.451   -64.165 -72.817 1.00 62.59  ? 187 ILE B N   1 
ATOM 3219 C CA  . ILE B 1 187 ? 8.474   -62.733 -72.530 1.00 59.44  ? 187 ILE B CA  1 
ATOM 3220 C C   . ILE B 1 187 ? 9.459   -62.425 -71.406 1.00 60.07  ? 187 ILE B C   1 
ATOM 3221 O O   . ILE B 1 187 ? 10.148  -61.397 -71.432 1.00 61.12  ? 187 ILE B O   1 
ATOM 3222 C CB  . ILE B 1 187 ? 7.054   -62.225 -72.210 1.00 60.45  ? 187 ILE B CB  1 
ATOM 3223 C CG1 . ILE B 1 187 ? 6.337   -61.785 -73.490 1.00 60.96  ? 187 ILE B CG1 1 
ATOM 3224 C CG2 . ILE B 1 187 ? 7.088   -61.075 -71.212 1.00 62.97  ? 187 ILE B CG2 1 
ATOM 3225 C CD1 . ILE B 1 187 ? 5.385   -62.814 -74.054 1.00 65.07  ? 187 ILE B CD1 1 
ATOM 3226 N N   . GLN B 1 188 ? 9.563   -63.318 -70.418 1.00 70.56  ? 188 GLN B N   1 
ATOM 3227 C CA  . GLN B 1 188 ? 10.502  -63.096 -69.321 1.00 72.07  ? 188 GLN B CA  1 
ATOM 3228 C C   . GLN B 1 188 ? 11.945  -63.150 -69.801 1.00 70.58  ? 188 GLN B C   1 
ATOM 3229 O O   . GLN B 1 188 ? 12.770  -62.322 -69.397 1.00 73.14  ? 188 GLN B O   1 
ATOM 3230 C CB  . GLN B 1 188 ? 10.271  -64.114 -68.205 1.00 72.82  ? 188 GLN B CB  1 
ATOM 3231 C CG  . GLN B 1 188 ? 11.160  -63.891 -66.988 1.00 80.03  ? 188 GLN B CG  1 
ATOM 3232 C CD  . GLN B 1 188 ? 11.000  -62.513 -66.378 1.00 83.39  ? 188 GLN B CD  1 
ATOM 3233 O OE1 . GLN B 1 188 ? 9.887   -62.064 -66.108 1.00 86.51  ? 188 GLN B OE1 1 
ATOM 3234 N NE2 . GLN B 1 188 ? 12.120  -61.830 -66.163 1.00 75.70  ? 188 GLN B NE2 1 
ATOM 3235 N N   . GLN B 1 189 ? 12.273  -64.118 -70.659 1.00 59.24  ? 189 GLN B N   1 
ATOM 3236 C CA  . GLN B 1 189 ? 13.627  -64.190 -71.192 1.00 57.85  ? 189 GLN B CA  1 
ATOM 3237 C C   . GLN B 1 189 ? 13.942  -62.983 -72.065 1.00 56.94  ? 189 GLN B C   1 
ATOM 3238 O O   . GLN B 1 189 ? 15.097  -62.545 -72.125 1.00 56.99  ? 189 GLN B O   1 
ATOM 3239 C CB  . GLN B 1 189 ? 13.806  -65.483 -71.987 1.00 62.15  ? 189 GLN B CB  1 
ATOM 3240 C CG  . GLN B 1 189 ? 13.658  -66.746 -71.155 1.00 60.60  ? 189 GLN B CG  1 
ATOM 3241 C CD  . GLN B 1 189 ? 13.663  -68.003 -72.001 1.00 58.23  ? 189 GLN B CD  1 
ATOM 3242 O OE1 . GLN B 1 189 ? 13.522  -67.945 -73.222 1.00 64.95  ? 189 GLN B OE1 1 
ATOM 3243 N NE2 . GLN B 1 189 ? 13.823  -69.151 -71.353 1.00 58.77  ? 189 GLN B NE2 1 
ATOM 3244 N N   . TYR B 1 190 ? 12.932  -62.435 -72.744 1.00 59.16  ? 190 TYR B N   1 
ATOM 3245 C CA  . TYR B 1 190 ? 13.141  -61.236 -73.548 1.00 59.79  ? 190 TYR B CA  1 
ATOM 3246 C C   . TYR B 1 190 ? 13.355  -60.009 -72.668 1.00 61.12  ? 190 TYR B C   1 
ATOM 3247 O O   . TYR B 1 190 ? 14.172  -59.140 -72.994 1.00 62.15  ? 190 TYR B O   1 
ATOM 3248 C CB  . TYR B 1 190 ? 11.958  -61.031 -74.493 1.00 57.69  ? 190 TYR B CB  1 
ATOM 3249 C CG  . TYR B 1 190 ? 12.080  -59.815 -75.382 1.00 52.59  ? 190 TYR B CG  1 
ATOM 3250 C CD1 . TYR B 1 190 ? 13.203  -59.622 -76.177 1.00 52.25  ? 190 TYR B CD1 1 
ATOM 3251 C CD2 . TYR B 1 190 ? 11.066  -58.868 -75.441 1.00 50.39  ? 190 TYR B CD2 1 
ATOM 3252 C CE1 . TYR B 1 190 ? 13.318  -58.515 -76.995 1.00 51.98  ? 190 TYR B CE1 1 
ATOM 3253 C CE2 . TYR B 1 190 ? 11.171  -57.759 -76.258 1.00 48.55  ? 190 TYR B CE2 1 
ATOM 3254 C CZ  . TYR B 1 190 ? 12.299  -57.588 -77.033 1.00 50.33  ? 190 TYR B CZ  1 
ATOM 3255 O OH  . TYR B 1 190 ? 12.408  -56.484 -77.846 1.00 54.70  ? 190 TYR B OH  1 
ATOM 3256 N N   . MET B 1 191 ? 12.629  -59.919 -71.549 1.00 59.07  ? 191 MET B N   1 
ATOM 3257 C CA  . MET B 1 191 ? 12.819  -58.797 -70.635 1.00 53.51  ? 191 MET B CA  1 
ATOM 3258 C C   . MET B 1 191 ? 14.163  -58.870 -69.923 1.00 57.15  ? 191 MET B C   1 
ATOM 3259 O O   . MET B 1 191 ? 14.752  -57.830 -69.606 1.00 61.90  ? 191 MET B O   1 
ATOM 3260 C CB  . MET B 1 191 ? 11.685  -58.748 -69.610 1.00 49.93  ? 191 MET B CB  1 
ATOM 3261 C CG  . MET B 1 191 ? 10.345  -58.313 -70.176 1.00 53.38  ? 191 MET B CG  1 
ATOM 3262 S SD  . MET B 1 191 ? 9.118   -58.043 -68.883 1.00 59.87  ? 191 MET B SD  1 
ATOM 3263 C CE  . MET B 1 191 ? 9.858   -56.672 -67.999 1.00 56.96  ? 191 MET B CE  1 
ATOM 3264 N N   . ASP B 1 192 ? 14.661  -60.081 -69.660 1.00 58.75  ? 192 ASP B N   1 
ATOM 3265 C CA  . ASP B 1 192 ? 15.959  -60.213 -69.009 1.00 59.67  ? 192 ASP B CA  1 
ATOM 3266 C C   . ASP B 1 192 ? 17.089  -59.784 -69.934 1.00 62.16  ? 192 ASP B C   1 
ATOM 3267 O O   . ASP B 1 192 ? 18.086  -59.218 -69.471 1.00 65.87  ? 192 ASP B O   1 
ATOM 3268 C CB  . ASP B 1 192 ? 16.170  -61.653 -68.542 1.00 61.42  ? 192 ASP B CB  1 
ATOM 3269 N N   . SER B 1 193 ? 16.954  -60.042 -71.236 1.00 67.49  ? 193 SER B N   1 
ATOM 3270 C CA  . SER B 1 193 ? 17.970  -59.599 -72.184 1.00 71.55  ? 193 SER B CA  1 
ATOM 3271 C C   . SER B 1 193 ? 17.918  -58.089 -72.386 1.00 69.42  ? 193 SER B C   1 
ATOM 3272 O O   . SER B 1 193 ? 18.960  -57.445 -72.558 1.00 69.10  ? 193 SER B O   1 
ATOM 3273 C CB  . SER B 1 193 ? 17.795  -60.326 -73.516 1.00 75.83  ? 193 SER B CB  1 
ATOM 3274 O OG  . SER B 1 193 ? 18.840  -59.999 -74.415 1.00 80.74  ? 193 SER B OG  1 
ATOM 3275 N N   . LEU B 1 194 ? 16.717  -57.505 -72.371 1.00 63.47  ? 194 LEU B N   1 
ATOM 3276 C CA  . LEU B 1 194 ? 16.609  -56.053 -72.474 1.00 61.94  ? 194 LEU B CA  1 
ATOM 3277 C C   . LEU B 1 194 ? 17.073  -55.362 -71.198 1.00 65.33  ? 194 LEU B C   1 
ATOM 3278 O O   . LEU B 1 194 ? 17.529  -54.215 -71.249 1.00 66.69  ? 194 LEU B O   1 
ATOM 3279 C CB  . LEU B 1 194 ? 15.172  -55.649 -72.802 1.00 51.69  ? 194 LEU B CB  1 
ATOM 3280 C CG  . LEU B 1 194 ? 14.684  -55.981 -74.212 1.00 50.28  ? 194 LEU B CG  1 
ATOM 3281 C CD1 . LEU B 1 194 ? 13.227  -55.589 -74.371 1.00 49.15  ? 194 LEU B CD1 1 
ATOM 3282 C CD2 . LEU B 1 194 ? 15.549  -55.291 -75.255 1.00 59.80  ? 194 LEU B CD2 1 
ATOM 3283 N N   . GLY B 1 195 ? 16.961  -56.036 -70.052 1.00 63.15  ? 195 GLY B N   1 
ATOM 3284 C CA  . GLY B 1 195 ? 17.487  -55.467 -68.823 1.00 58.24  ? 195 GLY B CA  1 
ATOM 3285 C C   . GLY B 1 195 ? 19.000  -55.373 -68.840 1.00 62.90  ? 195 GLY B C   1 
ATOM 3286 O O   . GLY B 1 195 ? 19.579  -54.421 -68.309 1.00 66.79  ? 195 GLY B O   1 
ATOM 3287 N N   . LYS B 1 196 ? 19.660  -56.359 -69.451 1.00 61.58  ? 196 LYS B N   1 
ATOM 3288 C CA  . LYS B 1 196 ? 21.111  -56.311 -69.587 1.00 60.80  ? 196 LYS B CA  1 
ATOM 3289 C C   . LYS B 1 196 ? 21.536  -55.212 -70.552 1.00 63.80  ? 196 LYS B C   1 
ATOM 3290 O O   . LYS B 1 196 ? 22.537  -54.524 -70.317 1.00 63.95  ? 196 LYS B O   1 
ATOM 3291 C CB  . LYS B 1 196 ? 21.640  -57.669 -70.050 1.00 60.41  ? 196 LYS B CB  1 
ATOM 3292 N N   . SER B 1 197 ? 20.790  -55.034 -71.645 1.00 66.37  ? 197 SER B N   1 
ATOM 3293 C CA  . SER B 1 197 ? 21.110  -53.971 -72.592 1.00 67.55  ? 197 SER B CA  1 
ATOM 3294 C C   . SER B 1 197 ? 20.883  -52.597 -71.974 1.00 68.66  ? 197 SER B C   1 
ATOM 3295 O O   . SER B 1 197 ? 21.634  -51.654 -72.250 1.00 68.19  ? 197 SER B O   1 
ATOM 3296 C CB  . SER B 1 197 ? 20.273  -54.131 -73.862 1.00 65.22  ? 197 SER B CB  1 
ATOM 3297 O OG  . SER B 1 197 ? 20.428  -55.426 -74.417 1.00 66.69  ? 197 SER B OG  1 
ATOM 3298 N N   . GLY B 1 198 ? 19.851  -52.465 -71.138 1.00 65.86  ? 198 GLY B N   1 
ATOM 3299 C CA  . GLY B 1 198 ? 19.602  -51.201 -70.470 1.00 61.71  ? 198 GLY B CA  1 
ATOM 3300 C C   . GLY B 1 198 ? 20.691  -50.818 -69.488 1.00 57.62  ? 198 GLY B C   1 
ATOM 3301 O O   . GLY B 1 198 ? 20.994  -49.633 -69.325 1.00 60.66  ? 198 GLY B O   1 
ATOM 3302 N N   . GLU B 1 199 ? 21.297  -51.808 -68.828 1.00 58.41  ? 199 GLU B N   1 
ATOM 3303 C CA  . GLU B 1 199 ? 22.348  -51.513 -67.859 1.00 59.55  ? 199 GLU B CA  1 
ATOM 3304 C C   . GLU B 1 199 ? 23.633  -51.077 -68.551 1.00 60.35  ? 199 GLU B C   1 
ATOM 3305 O O   . GLU B 1 199 ? 24.333  -50.182 -68.062 1.00 63.77  ? 199 GLU B O   1 
ATOM 3306 C CB  . GLU B 1 199 ? 22.601  -52.734 -66.975 1.00 58.51  ? 199 GLU B CB  1 
ATOM 3307 N N   . THR B 1 200 ? 23.965  -51.700 -69.684 1.00 61.64  ? 200 THR B N   1 
ATOM 3308 C CA  . THR B 1 200 ? 25.142  -51.274 -70.434 1.00 64.42  ? 200 THR B CA  1 
ATOM 3309 C C   . THR B 1 200 ? 24.943  -49.882 -71.022 1.00 63.90  ? 200 THR B C   1 
ATOM 3310 O O   . THR B 1 200 ? 25.891  -49.092 -71.092 1.00 66.17  ? 200 THR B O   1 
ATOM 3311 C CB  . THR B 1 200 ? 25.467  -52.285 -71.534 1.00 62.33  ? 200 THR B CB  1 
ATOM 3312 O OG1 . THR B 1 200 ? 24.254  -52.740 -72.146 1.00 63.70  ? 200 THR B OG1 1 
ATOM 3313 C CG2 . THR B 1 200 ? 26.226  -53.474 -70.961 1.00 59.83  ? 200 THR B CG2 1 
ATOM 3314 N N   . LEU B 1 201 ? 23.715  -49.562 -71.443 1.00 62.90  ? 201 LEU B N   1 
ATOM 3315 C CA  . LEU B 1 201 ? 23.434  -48.230 -71.971 1.00 63.34  ? 201 LEU B CA  1 
ATOM 3316 C C   . LEU B 1 201 ? 23.613  -47.159 -70.903 1.00 66.13  ? 201 LEU B C   1 
ATOM 3317 O O   . LEU B 1 201 ? 24.113  -46.065 -71.190 1.00 70.57  ? 201 LEU B O   1 
ATOM 3318 C CB  . LEU B 1 201 ? 22.017  -48.176 -72.542 1.00 61.23  ? 201 LEU B CB  1 
ATOM 3319 C CG  . LEU B 1 201 ? 21.775  -48.774 -73.928 1.00 59.69  ? 201 LEU B CG  1 
ATOM 3320 C CD1 . LEU B 1 201 ? 20.286  -48.881 -74.204 1.00 60.21  ? 201 LEU B CD1 1 
ATOM 3321 C CD2 . LEU B 1 201 ? 22.448  -47.922 -74.990 1.00 64.39  ? 201 LEU B CD2 1 
ATOM 3322 N N   . LEU B 1 202 ? 23.210  -47.453 -69.665 1.00 62.57  ? 202 LEU B N   1 
ATOM 3323 C CA  . LEU B 1 202 ? 23.390  -46.487 -68.587 1.00 60.62  ? 202 LEU B CA  1 
ATOM 3324 C C   . LEU B 1 202 ? 24.865  -46.272 -68.281 1.00 63.54  ? 202 LEU B C   1 
ATOM 3325 O O   . LEU B 1 202 ? 25.286  -45.148 -67.984 1.00 70.40  ? 202 LEU B O   1 
ATOM 3326 C CB  . LEU B 1 202 ? 22.641  -46.947 -67.337 1.00 53.77  ? 202 LEU B CB  1 
ATOM 3327 C CG  . LEU B 1 202 ? 21.117  -46.950 -67.446 1.00 51.87  ? 202 LEU B CG  1 
ATOM 3328 C CD1 . LEU B 1 202 ? 20.486  -47.384 -66.135 1.00 64.54  ? 202 LEU B CD1 1 
ATOM 3329 C CD2 . LEU B 1 202 ? 20.618  -45.575 -67.858 1.00 52.89  ? 202 LEU B CD2 1 
ATOM 3330 N N   . GLN B 1 203 ? 25.666  -47.337 -68.351 1.00 63.05  ? 203 GLN B N   1 
ATOM 3331 C CA  . GLN B 1 203 ? 27.105  -47.189 -68.165 1.00 70.28  ? 203 GLN B CA  1 
ATOM 3332 C C   . GLN B 1 203 ? 27.739  -46.407 -69.308 1.00 78.50  ? 203 GLN B C   1 
ATOM 3333 O O   . GLN B 1 203 ? 28.741  -45.715 -69.101 1.00 80.60  ? 203 GLN B O   1 
ATOM 3334 C CB  . GLN B 1 203 ? 27.755  -48.563 -68.014 1.00 70.98  ? 203 GLN B CB  1 
ATOM 3335 C CG  . GLN B 1 203 ? 27.429  -49.244 -66.692 1.00 67.52  ? 203 GLN B CG  1 
ATOM 3336 C CD  . GLN B 1 203 ? 27.898  -50.683 -66.634 1.00 64.32  ? 203 GLN B CD  1 
ATOM 3337 O OE1 . GLN B 1 203 ? 27.753  -51.434 -67.598 1.00 68.83  ? 203 GLN B OE1 1 
ATOM 3338 N NE2 . GLN B 1 203 ? 28.467  -51.075 -65.501 1.00 69.19  ? 203 GLN B NE2 1 
ATOM 3339 N N   . MET B 1 204 ? 27.171  -46.499 -70.514 1.00 88.46  ? 204 MET B N   1 
ATOM 3340 C CA  . MET B 1 204 ? 27.664  -45.687 -71.623 1.00 88.18  ? 204 MET B CA  1 
ATOM 3341 C C   . MET B 1 204 ? 27.376  -44.209 -71.390 1.00 88.48  ? 204 MET B C   1 
ATOM 3342 O O   . MET B 1 204 ? 28.184  -43.347 -71.757 1.00 89.34  ? 204 MET B O   1 
ATOM 3343 C CB  . MET B 1 204 ? 27.040  -46.151 -72.939 1.00 88.41  ? 204 MET B CB  1 
ATOM 3344 C CG  . MET B 1 204 ? 27.406  -47.568 -73.366 1.00 88.16  ? 204 MET B CG  1 
ATOM 3345 S SD  . MET B 1 204 ? 29.148  -47.791 -73.783 1.00 93.68  ? 204 MET B SD  1 
ATOM 3346 C CE  . MET B 1 204 ? 29.776  -48.524 -72.273 1.00 94.00  ? 204 MET B CE  1 
ATOM 3347 N N   . ILE B 1 205 ? 26.228  -43.897 -70.784 1.00 73.44  ? 205 ILE B N   1 
ATOM 3348 C CA  . ILE B 1 205 ? 25.891  -42.507 -70.500 1.00 72.86  ? 205 ILE B CA  1 
ATOM 3349 C C   . ILE B 1 205 ? 26.791  -41.957 -69.400 1.00 72.84  ? 205 ILE B C   1 
ATOM 3350 O O   . ILE B 1 205 ? 27.176  -40.782 -69.422 1.00 75.51  ? 205 ILE B O   1 
ATOM 3351 C CB  . ILE B 1 205 ? 24.400  -42.385 -70.136 1.00 66.32  ? 205 ILE B CB  1 
ATOM 3352 C CG1 . ILE B 1 205 ? 23.531  -42.883 -71.293 1.00 65.89  ? 205 ILE B CG1 1 
ATOM 3353 C CG2 . ILE B 1 205 ? 24.043  -40.947 -69.792 1.00 65.57  ? 205 ILE B CG2 1 
ATOM 3354 C CD1 . ILE B 1 205 ? 22.044  -42.794 -71.025 1.00 68.74  ? 205 ILE B CD1 1 
ATOM 3355 N N   . GLU B 1 206 ? 27.150  -42.799 -68.427 1.00 68.97  ? 206 GLU B N   1 
ATOM 3356 C CA  . GLU B 1 206 ? 28.045  -42.362 -67.361 1.00 72.19  ? 206 GLU B CA  1 
ATOM 3357 C C   . GLU B 1 206 ? 29.443  -42.071 -67.888 1.00 74.43  ? 206 GLU B C   1 
ATOM 3358 O O   . GLU B 1 206 ? 30.117  -41.163 -67.387 1.00 79.31  ? 206 GLU B O   1 
ATOM 3359 C CB  . GLU B 1 206 ? 28.111  -43.419 -66.259 1.00 73.47  ? 206 GLU B CB  1 
ATOM 3360 C CG  . GLU B 1 206 ? 26.792  -43.682 -65.555 1.00 70.79  ? 206 GLU B CG  1 
ATOM 3361 C CD  . GLU B 1 206 ? 26.893  -44.804 -64.540 1.00 73.55  ? 206 GLU B CD  1 
ATOM 3362 O OE1 . GLU B 1 206 ? 27.985  -45.397 -64.415 1.00 70.30  ? 206 GLU B OE1 1 
ATOM 3363 O OE2 . GLU B 1 206 ? 25.881  -45.094 -63.868 1.00 78.84  ? 206 GLU B OE2 1 
ATOM 3364 N N   . TYR B 1 207 ? 29.896  -42.825 -68.891 1.00 72.44  ? 207 TYR B N   1 
ATOM 3365 C CA  . TYR B 1 207 ? 31.221  -42.596 -69.454 1.00 75.16  ? 207 TYR B CA  1 
ATOM 3366 C C   . TYR B 1 207 ? 31.237  -41.373 -70.364 1.00 79.89  ? 207 TYR B C   1 
ATOM 3367 O O   . TYR B 1 207 ? 32.223  -40.629 -70.392 1.00 83.51  ? 207 TYR B O   1 
ATOM 3368 C CB  . TYR B 1 207 ? 31.684  -43.833 -70.226 1.00 83.43  ? 207 TYR B CB  1 
ATOM 3369 C CG  . TYR B 1 207 ? 31.796  -45.086 -69.384 1.00 87.38  ? 207 TYR B CG  1 
ATOM 3370 C CD1 . TYR B 1 207 ? 32.024  -45.013 -68.016 1.00 87.49  ? 207 TYR B CD1 1 
ATOM 3371 C CD2 . TYR B 1 207 ? 31.668  -46.343 -69.960 1.00 87.12  ? 207 TYR B CD2 1 
ATOM 3372 C CE1 . TYR B 1 207 ? 32.122  -46.157 -67.245 1.00 88.36  ? 207 TYR B CE1 1 
ATOM 3373 C CE2 . TYR B 1 207 ? 31.764  -47.492 -69.198 1.00 87.19  ? 207 TYR B CE2 1 
ATOM 3374 C CZ  . TYR B 1 207 ? 31.992  -47.393 -67.842 1.00 84.87  ? 207 TYR B CZ  1 
ATOM 3375 O OH  . TYR B 1 207 ? 32.089  -48.535 -67.081 1.00 83.14  ? 207 TYR B OH  1 
ATOM 3376 N N   . GLY B 1 208 ? 30.155  -41.153 -71.113 1.00 79.04  ? 208 GLY B N   1 
ATOM 3377 C CA  . GLY B 1 208 ? 30.106  -40.011 -72.010 1.00 75.21  ? 208 GLY B CA  1 
ATOM 3378 C C   . GLY B 1 208 ? 29.986  -38.688 -71.278 1.00 74.42  ? 208 GLY B C   1 
ATOM 3379 O O   . GLY B 1 208 ? 30.642  -37.707 -71.639 1.00 74.16  ? 208 GLY B O   1 
ATOM 3380 N N   . LEU B 1 209 ? 29.150  -38.640 -70.243 1.00 73.03  ? 209 LEU B N   1 
ATOM 3381 C CA  . LEU B 1 209 ? 28.968  -37.428 -69.455 1.00 72.20  ? 209 LEU B CA  1 
ATOM 3382 C C   . LEU B 1 209 ? 30.047  -37.238 -68.397 1.00 74.63  ? 209 LEU B C   1 
ATOM 3383 O O   . LEU B 1 209 ? 30.003  -36.239 -67.669 1.00 75.14  ? 209 LEU B O   1 
ATOM 3384 C CB  . LEU B 1 209 ? 27.589  -37.440 -68.789 1.00 66.67  ? 209 LEU B CB  1 
ATOM 3385 C CG  . LEU B 1 209 ? 26.386  -37.389 -69.734 1.00 66.92  ? 209 LEU B CG  1 
ATOM 3386 C CD1 . LEU B 1 209 ? 25.085  -37.505 -68.957 1.00 65.92  ? 209 LEU B CD1 1 
ATOM 3387 C CD2 . LEU B 1 209 ? 26.409  -36.115 -70.562 1.00 70.79  ? 209 LEU B CD2 1 
ATOM 3388 N N   . SER B 1 210 ? 31.003  -38.165 -68.298 1.00 73.61  ? 210 SER B N   1 
ATOM 3389 C CA  . SER B 1 210 ? 32.099  -38.086 -67.330 1.00 73.67  ? 210 SER B CA  1 
ATOM 3390 C C   . SER B 1 210 ? 31.576  -37.978 -65.900 1.00 79.40  ? 210 SER B C   1 
ATOM 3391 O O   . SER B 1 210 ? 32.132  -37.260 -65.066 1.00 79.82  ? 210 SER B O   1 
ATOM 3392 C CB  . SER B 1 210 ? 33.043  -36.924 -67.653 1.00 76.19  ? 210 SER B CB  1 
ATOM 3393 O OG  . SER B 1 210 ? 33.686  -37.122 -68.900 1.00 87.94  ? 210 SER B OG  1 
ATOM 3394 N N   . LEU B 1 211 ? 30.496  -38.699 -65.614 1.00 82.10  ? 211 LEU B N   1 
ATOM 3395 C CA  . LEU B 1 211 ? 29.938  -38.720 -64.274 1.00 80.75  ? 211 LEU B CA  1 
ATOM 3396 C C   . LEU B 1 211 ? 30.708  -39.705 -63.398 1.00 86.03  ? 211 LEU B C   1 
ATOM 3397 O O   . LEU B 1 211 ? 31.506  -40.516 -63.876 1.00 83.33  ? 211 LEU B O   1 
ATOM 3398 C CB  . LEU B 1 211 ? 28.457  -39.092 -64.315 1.00 72.74  ? 211 LEU B CB  1 
ATOM 3399 C CG  . LEU B 1 211 ? 27.565  -38.230 -65.210 1.00 72.22  ? 211 LEU B CG  1 
ATOM 3400 C CD1 . LEU B 1 211 ? 26.110  -38.662 -65.102 1.00 65.54  ? 211 LEU B CD1 1 
ATOM 3401 C CD2 . LEU B 1 211 ? 27.725  -36.756 -64.876 1.00 80.53  ? 211 LEU B CD2 1 
ATOM 3402 N N   . HIS B 1 212 ? 30.467  -39.621 -62.095 1.00 93.33  ? 212 HIS B N   1 
ATOM 3403 C CA  . HIS B 1 212 ? 31.061  -40.582 -61.180 1.00 95.15  ? 212 HIS B CA  1 
ATOM 3404 C C   . HIS B 1 212 ? 30.508  -41.973 -61.479 1.00 96.66  ? 212 HIS B C   1 
ATOM 3405 O O   . HIS B 1 212 ? 29.330  -42.108 -61.830 1.00 95.91  ? 212 HIS B O   1 
ATOM 3406 C CB  . HIS B 1 212 ? 30.773  -40.197 -59.729 1.00 90.46  ? 212 HIS B CB  1 
ATOM 3407 N N   . PRO B 1 213 ? 31.327  -43.020 -61.380 1.00 91.58  ? 213 PRO B N   1 
ATOM 3408 C CA  . PRO B 1 213 ? 30.828  -44.370 -61.666 1.00 92.13  ? 213 PRO B CA  1 
ATOM 3409 C C   . PRO B 1 213 ? 29.672  -44.746 -60.752 1.00 88.31  ? 213 PRO B C   1 
ATOM 3410 O O   . PRO B 1 213 ? 29.596  -44.314 -59.599 1.00 87.20  ? 213 PRO B O   1 
ATOM 3411 C CB  . PRO B 1 213 ? 32.052  -45.259 -61.418 1.00 101.88 ? 213 PRO B CB  1 
ATOM 3412 C CG  . PRO B 1 213 ? 33.220  -44.354 -61.631 1.00 99.66  ? 213 PRO B CG  1 
ATOM 3413 C CD  . PRO B 1 213 ? 32.778  -43.006 -61.131 1.00 92.90  ? 213 PRO B CD  1 
ATOM 3414 N N   . ASP B 1 214 ? 28.761  -45.557 -61.294 1.00 86.88  ? 214 ASP B N   1 
ATOM 3415 C CA  . ASP B 1 214 ? 27.567  -46.016 -60.580 1.00 80.72  ? 214 ASP B CA  1 
ATOM 3416 C C   . ASP B 1 214 ? 26.675  -44.852 -60.154 1.00 76.90  ? 214 ASP B C   1 
ATOM 3417 O O   . ASP B 1 214 ? 25.989  -44.925 -59.131 1.00 79.83  ? 214 ASP B O   1 
ATOM 3418 C CB  . ASP B 1 214 ? 27.936  -46.880 -59.369 1.00 79.83  ? 214 ASP B CB  1 
ATOM 3419 N N   . THR B 1 215 ? 26.674  -43.769 -60.934 1.00 77.49  ? 215 THR B N   1 
ATOM 3420 C CA  . THR B 1 215 ? 25.770  -42.658 -60.659 1.00 75.83  ? 215 THR B CA  1 
ATOM 3421 C C   . THR B 1 215 ? 24.347  -42.977 -61.102 1.00 72.71  ? 215 THR B C   1 
ATOM 3422 O O   . THR B 1 215 ? 23.386  -42.642 -60.401 1.00 69.95  ? 215 THR B O   1 
ATOM 3423 C CB  . THR B 1 215 ? 26.264  -41.386 -61.349 1.00 73.58  ? 215 THR B CB  1 
ATOM 3424 N N   . LEU B 1 216 ? 24.197  -43.617 -62.260 1.00 73.12  ? 216 LEU B N   1 
ATOM 3425 C CA  . LEU B 1 216 ? 22.892  -44.006 -62.776 1.00 74.54  ? 216 LEU B CA  1 
ATOM 3426 C C   . LEU B 1 216 ? 22.556  -45.468 -62.521 1.00 77.61  ? 216 LEU B C   1 
ATOM 3427 O O   . LEU B 1 216 ? 21.384  -45.793 -62.304 1.00 77.24  ? 216 LEU B O   1 
ATOM 3428 C CB  . LEU B 1 216 ? 22.818  -43.736 -64.284 1.00 67.45  ? 216 LEU B CB  1 
ATOM 3429 C CG  . LEU B 1 216 ? 22.993  -42.286 -64.738 1.00 64.54  ? 216 LEU B CG  1 
ATOM 3430 C CD1 . LEU B 1 216 ? 22.990  -42.197 -66.256 1.00 70.12  ? 216 LEU B CD1 1 
ATOM 3431 C CD2 . LEU B 1 216 ? 21.907  -41.406 -64.146 1.00 63.88  ? 216 LEU B CD2 1 
ATOM 3432 N N   . THR B 1 217 ? 23.554  -46.355 -62.539 1.00 80.93  ? 217 THR B N   1 
ATOM 3433 C CA  . THR B 1 217 ? 23.298  -47.780 -62.365 1.00 83.68  ? 217 THR B CA  1 
ATOM 3434 C C   . THR B 1 217 ? 22.891  -48.134 -60.940 1.00 86.11  ? 217 THR B C   1 
ATOM 3435 O O   . THR B 1 217 ? 22.285  -49.190 -60.729 1.00 87.44  ? 217 THR B O   1 
ATOM 3436 C CB  . THR B 1 217 ? 24.531  -48.592 -62.763 1.00 85.47  ? 217 THR B CB  1 
ATOM 3437 O OG1 . THR B 1 217 ? 25.618  -48.276 -61.885 1.00 84.48  ? 217 THR B OG1 1 
ATOM 3438 C CG2 . THR B 1 217 ? 24.934  -48.275 -64.194 1.00 81.89  ? 217 THR B CG2 1 
ATOM 3439 N N   . SER B 1 218 ? 23.207  -47.284 -59.961 1.00 80.58  ? 218 SER B N   1 
ATOM 3440 C CA  . SER B 1 218 ? 22.810  -47.559 -58.585 1.00 76.87  ? 218 SER B CA  1 
ATOM 3441 C C   . SER B 1 218 ? 21.323  -47.332 -58.355 1.00 77.15  ? 218 SER B C   1 
ATOM 3442 O O   . SER B 1 218 ? 20.771  -47.859 -57.383 1.00 80.40  ? 218 SER B O   1 
ATOM 3443 C CB  . SER B 1 218 ? 23.622  -46.696 -57.618 1.00 72.70  ? 218 SER B CB  1 
ATOM 3444 O OG  . SER B 1 218 ? 23.361  -45.318 -57.820 1.00 75.68  ? 218 SER B OG  1 
ATOM 3445 N N   . LEU B 1 219 ? 20.663  -46.563 -59.223 1.00 78.18  ? 219 LEU B N   1 
ATOM 3446 C CA  . LEU B 1 219 ? 19.232  -46.326 -59.075 1.00 75.30  ? 219 LEU B CA  1 
ATOM 3447 C C   . LEU B 1 219 ? 18.401  -47.491 -59.597 1.00 79.81  ? 219 LEU B C   1 
ATOM 3448 O O   . LEU B 1 219 ? 17.293  -47.726 -59.103 1.00 76.26  ? 219 LEU B O   1 
ATOM 3449 C CB  . LEU B 1 219 ? 18.836  -45.038 -59.798 1.00 68.15  ? 219 LEU B CB  1 
ATOM 3450 C CG  . LEU B 1 219 ? 19.579  -43.767 -59.383 1.00 67.55  ? 219 LEU B CG  1 
ATOM 3451 C CD1 . LEU B 1 219 ? 19.156  -42.590 -60.250 1.00 65.46  ? 219 LEU B CD1 1 
ATOM 3452 C CD2 . LEU B 1 219 ? 19.347  -43.464 -57.911 1.00 77.53  ? 219 LEU B CD2 1 
ATOM 3453 N N   . THR B 1 220 ? 18.911  -48.226 -60.583 1.00 89.82  ? 220 THR B N   1 
ATOM 3454 C CA  . THR B 1 220 ? 18.175  -49.312 -61.215 1.00 88.58  ? 220 THR B CA  1 
ATOM 3455 C C   . THR B 1 220 ? 18.413  -50.663 -60.549 1.00 88.85  ? 220 THR B C   1 
ATOM 3456 O O   . THR B 1 220 ? 18.008  -51.690 -61.103 1.00 90.18  ? 220 THR B O   1 
ATOM 3457 C CB  . THR B 1 220 ? 18.534  -49.400 -62.700 1.00 89.62  ? 220 THR B CB  1 
ATOM 3458 O OG1 . THR B 1 220 ? 19.951  -49.562 -62.844 1.00 91.93  ? 220 THR B OG1 1 
ATOM 3459 C CG2 . THR B 1 220 ? 18.094  -48.140 -63.428 1.00 88.66  ? 220 THR B CG2 1 
ATOM 3460 N N   . LYS B 1 221 ? 19.060  -50.689 -59.385 1.00 80.42  ? 221 LYS B N   1 
ATOM 3461 C CA  . LYS B 1 221 ? 19.195  -51.932 -58.637 1.00 74.53  ? 221 LYS B CA  1 
ATOM 3462 C C   . LYS B 1 221 ? 17.821  -52.409 -58.186 1.00 69.07  ? 221 LYS B C   1 
ATOM 3463 O O   . LYS B 1 221 ? 17.142  -51.726 -57.413 1.00 72.40  ? 221 LYS B O   1 
ATOM 3464 C CB  . LYS B 1 221 ? 20.115  -51.728 -57.435 1.00 66.66  ? 221 LYS B CB  1 
ATOM 3465 N N   . ASP B 1 222 ? 17.418  -53.584 -58.673 1.00 65.92  ? 222 ASP B N   1 
ATOM 3466 C CA  . ASP B 1 222 ? 16.050  -54.076 -58.518 1.00 67.00  ? 222 ASP B CA  1 
ATOM 3467 C C   . ASP B 1 222 ? 15.056  -53.049 -59.055 1.00 64.68  ? 222 ASP B C   1 
ATOM 3468 O O   . ASP B 1 222 ? 14.048  -52.724 -58.425 1.00 65.93  ? 222 ASP B O   1 
ATOM 3469 C CB  . ASP B 1 222 ? 15.749  -54.436 -57.062 1.00 65.94  ? 222 ASP B CB  1 
ATOM 3470 N N   . GLY B 1 223 ? 15.361  -52.532 -60.245 1.00 62.24  ? 223 GLY B N   1 
ATOM 3471 C CA  . GLY B 1 223 ? 14.547  -51.491 -60.833 1.00 62.04  ? 223 GLY B CA  1 
ATOM 3472 C C   . GLY B 1 223 ? 13.158  -51.969 -61.205 1.00 58.46  ? 223 GLY B C   1 
ATOM 3473 O O   . GLY B 1 223 ? 12.903  -53.154 -61.424 1.00 61.36  ? 223 GLY B O   1 
ATOM 3474 N N   . TRP B 1 224 ? 12.238  -51.007 -61.277 1.00 62.18  ? 224 TRP B N   1 
ATOM 3475 C CA  . TRP B 1 224 ? 10.838  -51.282 -61.595 1.00 60.84  ? 224 TRP B CA  1 
ATOM 3476 C C   . TRP B 1 224 ? 10.631  -51.337 -63.112 1.00 60.82  ? 224 TRP B C   1 
ATOM 3477 O O   . TRP B 1 224 ? 9.835   -50.604 -63.697 1.00 62.88  ? 224 TRP B O   1 
ATOM 3478 C CB  . TRP B 1 224 ? 9.943   -50.237 -60.942 1.00 60.60  ? 224 TRP B CB  1 
ATOM 3479 C CG  . TRP B 1 224 ? 8.500   -50.626 -60.889 1.00 60.56  ? 224 TRP B CG  1 
ATOM 3480 C CD1 . TRP B 1 224 ? 7.494   -50.151 -61.677 1.00 64.63  ? 224 TRP B CD1 1 
ATOM 3481 C CD2 . TRP B 1 224 ? 7.902   -51.586 -60.009 1.00 61.04  ? 224 TRP B CD2 1 
ATOM 3482 N NE1 . TRP B 1 224 ? 6.305   -50.748 -61.337 1.00 68.13  ? 224 TRP B NE1 1 
ATOM 3483 C CE2 . TRP B 1 224 ? 6.528   -51.634 -60.316 1.00 62.21  ? 224 TRP B CE2 1 
ATOM 3484 C CE3 . TRP B 1 224 ? 8.394   -52.406 -58.990 1.00 63.89  ? 224 TRP B CE3 1 
ATOM 3485 C CZ2 . TRP B 1 224 ? 5.641   -52.469 -59.642 1.00 59.62  ? 224 TRP B CZ2 1 
ATOM 3486 C CZ3 . TRP B 1 224 ? 7.512   -53.236 -58.322 1.00 67.19  ? 224 TRP B CZ3 1 
ATOM 3487 C CH2 . TRP B 1 224 ? 6.151   -53.261 -58.650 1.00 63.73  ? 224 TRP B CH2 1 
ATOM 3488 N N   . HIS B 1 225 ? 11.384  -52.233 -63.746 1.00 59.90  ? 225 HIS B N   1 
ATOM 3489 C CA  . HIS B 1 225 ? 11.288  -52.418 -65.187 1.00 57.01  ? 225 HIS B CA  1 
ATOM 3490 C C   . HIS B 1 225 ? 9.940   -53.024 -65.559 1.00 57.07  ? 225 HIS B C   1 
ATOM 3491 O O   . HIS B 1 225 ? 9.470   -53.971 -64.922 1.00 61.23  ? 225 HIS B O   1 
ATOM 3492 C CB  . HIS B 1 225 ? 12.418  -53.318 -65.686 1.00 57.10  ? 225 HIS B CB  1 
ATOM 3493 C CG  . HIS B 1 225 ? 13.773  -52.929 -65.183 1.00 57.15  ? 225 HIS B CG  1 
ATOM 3494 N ND1 . HIS B 1 225 ? 14.153  -51.616 -65.001 1.00 60.48  ? 225 HIS B ND1 1 
ATOM 3495 C CD2 . HIS B 1 225 ? 14.839  -53.682 -64.823 1.00 58.66  ? 225 HIS B CD2 1 
ATOM 3496 C CE1 . HIS B 1 225 ? 15.394  -51.578 -64.552 1.00 64.63  ? 225 HIS B CE1 1 
ATOM 3497 N NE2 . HIS B 1 225 ? 15.834  -52.818 -64.434 1.00 61.18  ? 225 HIS B NE2 1 
ATOM 3498 N N   . HIS B 1 226 ? 9.315   -52.471 -66.596 1.00 57.19  ? 226 HIS B N   1 
ATOM 3499 C CA  . HIS B 1 226 ? 8.052   -52.993 -67.096 1.00 57.33  ? 226 HIS B CA  1 
ATOM 3500 C C   . HIS B 1 226 ? 8.052   -52.956 -68.617 1.00 57.58  ? 226 HIS B C   1 
ATOM 3501 O O   . HIS B 1 226 ? 8.734   -52.135 -69.236 1.00 57.76  ? 226 HIS B O   1 
ATOM 3502 C CB  . HIS B 1 226 ? 6.851   -52.210 -66.544 1.00 58.00  ? 226 HIS B CB  1 
ATOM 3503 C CG  . HIS B 1 226 ? 6.867   -50.752 -66.881 1.00 57.87  ? 226 HIS B CG  1 
ATOM 3504 N ND1 . HIS B 1 226 ? 7.642   -49.838 -66.201 1.00 57.94  ? 226 HIS B ND1 1 
ATOM 3505 C CD2 . HIS B 1 226 ? 6.193   -50.047 -67.821 1.00 58.66  ? 226 HIS B CD2 1 
ATOM 3506 C CE1 . HIS B 1 226 ? 7.450   -48.634 -66.710 1.00 61.38  ? 226 HIS B CE1 1 
ATOM 3507 N NE2 . HIS B 1 226 ? 6.575   -48.734 -67.695 1.00 63.42  ? 226 HIS B NE2 1 
ATOM 3508 N N   . LEU B 1 227 ? 7.276   -53.861 -69.210 1.00 60.33  ? 227 LEU B N   1 
ATOM 3509 C CA  . LEU B 1 227 ? 7.199   -54.024 -70.655 1.00 60.56  ? 227 LEU B CA  1 
ATOM 3510 C C   . LEU B 1 227 ? 5.764   -53.802 -71.113 1.00 60.95  ? 227 LEU B C   1 
ATOM 3511 O O   . LEU B 1 227 ? 4.815   -54.194 -70.426 1.00 58.37  ? 227 LEU B O   1 
ATOM 3512 C CB  . LEU B 1 227 ? 7.680   -55.418 -71.077 1.00 58.29  ? 227 LEU B CB  1 
ATOM 3513 C CG  . LEU B 1 227 ? 7.541   -55.801 -72.552 1.00 58.92  ? 227 LEU B CG  1 
ATOM 3514 C CD1 . LEU B 1 227 ? 8.447   -54.941 -73.421 1.00 59.33  ? 227 LEU B CD1 1 
ATOM 3515 C CD2 . LEU B 1 227 ? 7.839   -57.279 -72.754 1.00 59.23  ? 227 LEU B CD2 1 
ATOM 3516 N N   . ARG B 1 228 ? 5.611   -53.172 -72.277 1.00 74.24  ? 228 ARG B N   1 
ATOM 3517 C CA  . ARG B 1 228 ? 4.303   -52.856 -72.841 1.00 74.99  ? 228 ARG B CA  1 
ATOM 3518 C C   . ARG B 1 228 ? 4.166   -53.543 -74.195 1.00 74.45  ? 228 ARG B C   1 
ATOM 3519 O O   . ARG B 1 228 ? 4.801   -53.132 -75.172 1.00 73.71  ? 228 ARG B O   1 
ATOM 3520 C CB  . ARG B 1 228 ? 4.125   -51.344 -72.971 1.00 77.23  ? 228 ARG B CB  1 
ATOM 3521 C CG  . ARG B 1 228 ? 2.700   -50.902 -73.244 1.00 80.88  ? 228 ARG B CG  1 
ATOM 3522 C CD  . ARG B 1 228 ? 2.548   -49.406 -73.031 1.00 81.29  ? 228 ARG B CD  1 
ATOM 3523 N NE  . ARG B 1 228 ? 3.114   -48.985 -71.755 1.00 81.82  ? 228 ARG B NE  1 
ATOM 3524 C CZ  . ARG B 1 228 ? 2.484   -49.067 -70.591 1.00 89.09  ? 228 ARG B CZ  1 
ATOM 3525 N NH1 . ARG B 1 228 ? 1.258   -49.555 -70.501 1.00 88.99  ? 228 ARG B NH1 1 
ATOM 3526 N NH2 . ARG B 1 228 ? 3.101   -48.652 -69.488 1.00 92.81  ? 228 ARG B NH2 1 
ATOM 3527 N N   . ILE B 1 229 ? 3.349   -54.591 -74.248 1.00 65.66  ? 229 ILE B N   1 
ATOM 3528 C CA  . ILE B 1 229 ? 3.077   -55.311 -75.488 1.00 61.35  ? 229 ILE B CA  1 
ATOM 3529 C C   . ILE B 1 229 ? 1.879   -54.658 -76.165 1.00 64.17  ? 229 ILE B C   1 
ATOM 3530 O O   . ILE B 1 229 ? 0.776   -54.642 -75.609 1.00 66.69  ? 229 ILE B O   1 
ATOM 3531 C CB  . ILE B 1 229 ? 2.815   -56.800 -75.219 1.00 60.59  ? 229 ILE B CB  1 
ATOM 3532 C CG1 . ILE B 1 229 ? 3.970   -57.410 -74.421 1.00 60.08  ? 229 ILE B CG1 1 
ATOM 3533 C CG2 . ILE B 1 229 ? 2.613   -57.549 -76.526 1.00 61.43  ? 229 ILE B CG2 1 
ATOM 3534 C CD1 . ILE B 1 229 ? 3.733   -58.846 -74.008 1.00 60.10  ? 229 ILE B CD1 1 
ATOM 3535 N N   . LEU B 1 230 ? 2.088   -54.124 -77.365 1.00 68.04  ? 230 LEU B N   1 
ATOM 3536 C CA  . LEU B 1 230 ? 1.078   -53.335 -78.055 1.00 66.68  ? 230 LEU B CA  1 
ATOM 3537 C C   . LEU B 1 230 ? 0.586   -54.045 -79.312 1.00 68.02  ? 230 LEU B C   1 
ATOM 3538 O O   . LEU B 1 230 ? 1.282   -54.877 -79.901 1.00 68.96  ? 230 LEU B O   1 
ATOM 3539 C CB  . LEU B 1 230 ? 1.618   -51.948 -78.421 1.00 63.98  ? 230 LEU B CB  1 
ATOM 3540 C CG  . LEU B 1 230 ? 2.274   -51.152 -77.290 1.00 63.26  ? 230 LEU B CG  1 
ATOM 3541 C CD1 . LEU B 1 230 ? 3.784   -51.122 -77.462 1.00 63.05  ? 230 LEU B CD1 1 
ATOM 3542 C CD2 . LEU B 1 230 ? 1.707   -49.743 -77.218 1.00 64.07  ? 230 LEU B CD2 1 
ATOM 3543 N N   . ARG B 1 231 ? -0.635  -53.697 -79.713 1.00 65.35  ? 231 ARG B N   1 
ATOM 3544 C CA  . ARG B 1 231 ? -1.210  -54.156 -80.975 1.00 66.15  ? 231 ARG B CA  1 
ATOM 3545 C C   . ARG B 1 231 ? -2.078  -53.043 -81.539 1.00 69.78  ? 231 ARG B C   1 
ATOM 3546 O O   . ARG B 1 231 ? -3.032  -52.611 -80.886 1.00 76.83  ? 231 ARG B O   1 
ATOM 3547 C CB  . ARG B 1 231 ? -2.034  -55.430 -80.785 1.00 65.84  ? 231 ARG B CB  1 
ATOM 3548 C CG  . ARG B 1 231 ? -2.791  -55.853 -82.037 1.00 67.11  ? 231 ARG B CG  1 
ATOM 3549 C CD  . ARG B 1 231 ? -3.891  -56.854 -81.720 1.00 68.06  ? 231 ARG B CD  1 
ATOM 3550 N NE  . ARG B 1 231 ? -4.690  -57.173 -82.897 1.00 70.35  ? 231 ARG B NE  1 
ATOM 3551 C CZ  . ARG B 1 231 ? -5.773  -56.505 -83.270 1.00 73.21  ? 231 ARG B CZ  1 
ATOM 3552 N NH1 . ARG B 1 231 ? -6.219  -55.469 -82.578 1.00 73.77  ? 231 ARG B NH1 1 
ATOM 3553 N NH2 . ARG B 1 231 ? -6.426  -56.886 -84.365 1.00 70.45  ? 231 ARG B NH2 1 
ATOM 3554 N N   . PHE B 1 232 ? -1.748  -52.583 -82.745 1.00 68.74  ? 232 PHE B N   1 
ATOM 3555 C CA  . PHE B 1 232 ? -2.496  -51.521 -83.400 1.00 73.26  ? 232 PHE B CA  1 
ATOM 3556 C C   . PHE B 1 232 ? -3.216  -52.064 -84.623 1.00 79.12  ? 232 PHE B C   1 
ATOM 3557 O O   . PHE B 1 232 ? -2.587  -52.722 -85.462 1.00 82.87  ? 232 PHE B O   1 
ATOM 3558 C CB  . PHE B 1 232 ? -1.558  -50.378 -83.804 1.00 74.10  ? 232 PHE B CB  1 
ATOM 3559 C CG  . PHE B 1 232 ? -0.794  -49.790 -82.652 1.00 70.14  ? 232 PHE B CG  1 
ATOM 3560 C CD1 . PHE B 1 232 ? -1.363  -48.818 -81.846 1.00 71.62  ? 232 PHE B CD1 1 
ATOM 3561 C CD2 . PHE B 1 232 ? 0.494   -50.216 -82.370 1.00 70.24  ? 232 PHE B CD2 1 
ATOM 3562 C CE1 . PHE B 1 232 ? -0.662  -48.280 -80.783 1.00 70.82  ? 232 PHE B CE1 1 
ATOM 3563 C CE2 . PHE B 1 232 ? 1.201   -49.681 -81.309 1.00 70.59  ? 232 PHE B CE2 1 
ATOM 3564 C CZ  . PHE B 1 232 ? 0.622   -48.712 -80.515 1.00 71.47  ? 232 PHE B CZ  1 
ATOM 3565 N N   . PRO B 1 233 ? -4.521  -51.813 -84.765 1.00 77.57  ? 233 PRO B N   1 
ATOM 3566 C CA  . PRO B 1 233 ? -5.270  -52.388 -85.891 1.00 84.24  ? 233 PRO B CA  1 
ATOM 3567 C C   . PRO B 1 233 ? -5.089  -51.620 -87.190 1.00 97.43  ? 233 PRO B C   1 
ATOM 3568 O O   . PRO B 1 233 ? -4.282  -50.688 -87.272 1.00 94.61  ? 233 PRO B O   1 
ATOM 3569 C CB  . PRO B 1 233 ? -6.721  -52.317 -85.406 1.00 85.67  ? 233 PRO B CB  1 
ATOM 3570 C CG  . PRO B 1 233 ? -6.741  -51.102 -84.550 1.00 82.04  ? 233 PRO B CG  1 
ATOM 3571 C CD  . PRO B 1 233 ? -5.393  -51.042 -83.863 1.00 74.63  ? 233 PRO B CD  1 
ATOM 3572 N N   . GLN B 1 234 ? -5.846  -52.011 -88.213 1.00 113.67 ? 234 GLN B N   1 
ATOM 3573 C CA  . GLN B 1 234 ? -5.794  -51.343 -89.503 1.00 116.05 ? 234 GLN B CA  1 
ATOM 3574 C C   . GLN B 1 234 ? -6.495  -49.986 -89.434 1.00 117.97 ? 234 GLN B C   1 
ATOM 3575 O O   . GLN B 1 234 ? -7.173  -49.647 -88.459 1.00 117.27 ? 234 GLN B O   1 
ATOM 3576 C CB  . GLN B 1 234 ? -6.432  -52.217 -90.583 1.00 116.67 ? 234 GLN B CB  1 
ATOM 3577 N N   . ASN B 1 235 ? -6.322  -49.202 -90.497 1.00 106.66 ? 235 ASN B N   1 
ATOM 3578 C CA  . ASN B 1 235 ? -6.890  -47.863 -90.588 1.00 102.08 ? 235 ASN B CA  1 
ATOM 3579 C C   . ASN B 1 235 ? -8.355  -47.858 -91.014 1.00 97.41  ? 235 ASN B C   1 
ATOM 3580 O O   . ASN B 1 235 ? -8.903  -46.779 -91.267 1.00 88.70  ? 235 ASN B O   1 
ATOM 3581 C CB  . ASN B 1 235 ? -6.068  -47.011 -91.560 1.00 92.87  ? 235 ASN B CB  1 
ATOM 3582 N N   . ASN B 1 236 ? -8.995  -49.019 -91.101 1.00 95.31  ? 236 ASN B N   1 
ATOM 3583 C CA  . ASN B 1 236 ? -10.394 -49.094 -91.512 1.00 92.88  ? 236 ASN B CA  1 
ATOM 3584 C C   . ASN B 1 236 ? -11.312 -48.459 -90.472 1.00 94.99  ? 236 ASN B C   1 
ATOM 3585 O O   . ASN B 1 236 ? -12.022 -47.496 -90.763 1.00 93.02  ? 236 ASN B O   1 
ATOM 3586 C CB  . ASN B 1 236 ? -10.803 -50.548 -91.755 1.00 95.77  ? 236 ASN B CB  1 
ATOM 3587 N N   . THR B 1 252 ? 4.720   -37.818 -74.276 1.00 176.71 ? 252 THR B N   1 
ATOM 3588 C CA  . THR B 1 252 ? 6.012   -38.353 -73.860 1.00 175.52 ? 252 THR B CA  1 
ATOM 3589 C C   . THR B 1 252 ? 5.845   -39.639 -73.056 1.00 174.94 ? 252 THR B C   1 
ATOM 3590 O O   . THR B 1 252 ? 4.762   -40.221 -73.010 1.00 175.45 ? 252 THR B O   1 
ATOM 3591 C CB  . THR B 1 252 ? 6.808   -37.334 -73.021 1.00 176.12 ? 252 THR B CB  1 
ATOM 3592 O OG1 . THR B 1 252 ? 6.060   -36.982 -71.851 1.00 177.35 ? 252 THR B OG1 1 
ATOM 3593 C CG2 . THR B 1 252 ? 7.094   -36.080 -73.835 1.00 177.40 ? 252 THR B CG2 1 
ATOM 3594 N N   . ASP B 1 253 ? 6.932   -40.066 -72.417 1.00 147.67 ? 253 ASP B N   1 
ATOM 3595 C CA  . ASP B 1 253 ? 6.938   -41.267 -71.588 1.00 130.10 ? 253 ASP B CA  1 
ATOM 3596 C C   . ASP B 1 253 ? 7.910   -41.043 -70.441 1.00 117.01 ? 253 ASP B C   1 
ATOM 3597 O O   . ASP B 1 253 ? 9.100   -40.800 -70.666 1.00 111.66 ? 253 ASP B O   1 
ATOM 3598 C CB  . ASP B 1 253 ? 7.309   -42.512 -72.395 1.00 118.73 ? 253 ASP B CB  1 
ATOM 3599 C CG  . ASP B 1 253 ? 6.090   -43.316 -72.813 1.00 115.20 ? 253 ASP B CG  1 
ATOM 3600 O OD1 . ASP B 1 253 ? 4.966   -42.951 -72.404 1.00 115.04 ? 253 ASP B OD1 1 
ATOM 3601 O OD2 . ASP B 1 253 ? 6.251   -44.311 -73.551 1.00 112.69 ? 253 ASP B OD2 1 
ATOM 3602 N N   . TYR B 1 254 ? 7.392   -41.130 -69.220 1.00 112.22 ? 254 TYR B N   1 
ATOM 3603 C CA  . TYR B 1 254 ? 8.122   -40.825 -67.991 1.00 96.37  ? 254 TYR B CA  1 
ATOM 3604 C C   . TYR B 1 254 ? 8.968   -42.017 -67.558 1.00 90.87  ? 254 TYR B C   1 
ATOM 3605 O O   . TYR B 1 254 ? 8.464   -42.971 -66.961 1.00 89.96  ? 254 TYR B O   1 
ATOM 3606 C CB  . TYR B 1 254 ? 7.149   -40.421 -66.891 1.00 91.05  ? 254 TYR B CB  1 
ATOM 3607 N N   . GLY B 1 255 ? 10.259  -41.961 -67.864 1.00 85.22  ? 255 GLY B N   1 
ATOM 3608 C CA  . GLY B 1 255 ? 11.170  -43.030 -67.497 1.00 81.68  ? 255 GLY B CA  1 
ATOM 3609 C C   . GLY B 1 255 ? 12.577  -42.691 -67.935 1.00 79.75  ? 255 GLY B C   1 
ATOM 3610 O O   . GLY B 1 255 ? 12.832  -41.648 -68.545 1.00 84.56  ? 255 GLY B O   1 
ATOM 3611 N N   . LEU B 1 256 ? 13.502  -43.594 -67.603 1.00 63.18  ? 256 LEU B N   1 
ATOM 3612 C CA  . LEU B 1 256 ? 14.912  -43.372 -67.928 1.00 63.43  ? 256 LEU B CA  1 
ATOM 3613 C C   . LEU B 1 256 ? 15.190  -43.641 -69.405 1.00 63.57  ? 256 LEU B C   1 
ATOM 3614 O O   . LEU B 1 256 ? 15.437  -42.714 -70.182 1.00 62.72  ? 256 LEU B O   1 
ATOM 3615 C CB  . LEU B 1 256 ? 15.792  -44.245 -67.028 1.00 60.95  ? 256 LEU B CB  1 
ATOM 3616 C CG  . LEU B 1 256 ? 17.138  -43.675 -66.580 1.00 59.58  ? 256 LEU B CG  1 
ATOM 3617 C CD1 . LEU B 1 256 ? 16.943  -42.339 -65.882 1.00 69.70  ? 256 LEU B CD1 1 
ATOM 3618 C CD2 . LEU B 1 256 ? 17.849  -44.657 -65.664 1.00 58.93  ? 256 LEU B CD2 1 
ATOM 3619 N N   . LEU B 1 257 ? 15.156  -44.909 -69.807 1.00 63.23  ? 257 LEU B N   1 
ATOM 3620 C CA  . LEU B 1 257 ? 15.409  -45.300 -71.186 1.00 58.90  ? 257 LEU B CA  1 
ATOM 3621 C C   . LEU B 1 257 ? 14.237  -46.124 -71.692 1.00 57.88  ? 257 LEU B C   1 
ATOM 3622 O O   . LEU B 1 257 ? 13.670  -46.931 -70.950 1.00 61.20  ? 257 LEU B O   1 
ATOM 3623 C CB  . LEU B 1 257 ? 16.710  -46.102 -71.322 1.00 59.01  ? 257 LEU B CB  1 
ATOM 3624 C CG  . LEU B 1 257 ? 18.016  -45.379 -70.989 1.00 60.29  ? 257 LEU B CG  1 
ATOM 3625 C CD1 . LEU B 1 257 ? 19.192  -46.329 -71.129 1.00 60.37  ? 257 LEU B CD1 1 
ATOM 3626 C CD2 . LEU B 1 257 ? 18.197  -44.162 -71.882 1.00 61.82  ? 257 LEU B CD2 1 
ATOM 3627 N N   . VAL B 1 258 ? 13.879  -45.919 -72.955 1.00 58.47  ? 258 VAL B N   1 
ATOM 3628 C CA  . VAL B 1 258 ? 12.784  -46.643 -73.590 1.00 57.81  ? 258 VAL B CA  1 
ATOM 3629 C C   . VAL B 1 258 ? 13.362  -47.426 -74.760 1.00 58.06  ? 258 VAL B C   1 
ATOM 3630 O O   . VAL B 1 258 ? 13.796  -46.836 -75.758 1.00 59.18  ? 258 VAL B O   1 
ATOM 3631 C CB  . VAL B 1 258 ? 11.664  -45.703 -74.055 1.00 58.44  ? 258 VAL B CB  1 
ATOM 3632 C CG1 . VAL B 1 258 ? 10.499  -46.507 -74.610 1.00 57.85  ? 258 VAL B CG1 1 
ATOM 3633 C CG2 . VAL B 1 258 ? 11.208  -44.812 -72.909 1.00 58.46  ? 258 VAL B CG2 1 
ATOM 3634 N N   . ILE B 1 259 ? 13.368  -48.749 -74.640 1.00 57.11  ? 259 ILE B N   1 
ATOM 3635 C CA  . ILE B 1 259 ? 13.822  -49.641 -75.700 1.00 57.33  ? 259 ILE B CA  1 
ATOM 3636 C C   . ILE B 1 259 ? 12.591  -50.161 -76.428 1.00 57.07  ? 259 ILE B C   1 
ATOM 3637 O O   . ILE B 1 259 ? 11.759  -50.860 -75.837 1.00 56.12  ? 259 ILE B O   1 
ATOM 3638 C CB  . ILE B 1 259 ? 14.670  -50.794 -75.142 1.00 56.71  ? 259 ILE B CB  1 
ATOM 3639 C CG1 . ILE B 1 259 ? 15.920  -50.248 -74.449 1.00 57.19  ? 259 ILE B CG1 1 
ATOM 3640 C CG2 . ILE B 1 259 ? 15.042  -51.764 -76.250 1.00 57.01  ? 259 ILE B CG2 1 
ATOM 3641 C CD1 . ILE B 1 259 ? 16.809  -51.319 -73.854 1.00 64.78  ? 259 ILE B CD1 1 
ATOM 3642 N N   . ALA B 1 260 ? 12.472  -49.825 -77.710 1.00 58.02  ? 260 ALA B N   1 
ATOM 3643 C CA  . ALA B 1 260 ? 11.300  -50.163 -78.505 1.00 58.10  ? 260 ALA B CA  1 
ATOM 3644 C C   . ALA B 1 260 ? 11.706  -51.048 -79.673 1.00 58.55  ? 260 ALA B C   1 
ATOM 3645 O O   . ALA B 1 260 ? 12.698  -50.770 -80.355 1.00 59.37  ? 260 ALA B O   1 
ATOM 3646 C CB  . ALA B 1 260 ? 10.600  -48.901 -79.016 1.00 59.04  ? 260 ALA B CB  1 
ATOM 3647 N N   . ALA B 1 261 ? 10.936  -52.110 -79.899 1.00 59.21  ? 261 ALA B N   1 
ATOM 3648 C CA  . ALA B 1 261 ? 11.124  -53.002 -81.032 1.00 62.49  ? 261 ALA B CA  1 
ATOM 3649 C C   . ALA B 1 261 ? 9.808   -53.122 -81.784 1.00 68.23  ? 261 ALA B C   1 
ATOM 3650 O O   . ALA B 1 261 ? 8.738   -53.194 -81.171 1.00 65.44  ? 261 ALA B O   1 
ATOM 3651 C CB  . ALA B 1 261 ? 11.607  -54.387 -80.585 1.00 59.13  ? 261 ALA B CB  1 
ATOM 3652 N N   . GLN B 1 262 ? 9.889   -53.143 -83.112 1.00 74.52  ? 262 GLN B N   1 
ATOM 3653 C CA  . GLN B 1 262 ? 8.705   -53.151 -83.957 1.00 83.00  ? 262 GLN B CA  1 
ATOM 3654 C C   . GLN B 1 262 ? 8.874   -54.184 -85.062 1.00 87.31  ? 262 GLN B C   1 
ATOM 3655 O O   . GLN B 1 262 ? 9.943   -54.776 -85.236 1.00 78.72  ? 262 GLN B O   1 
ATOM 3656 C CB  . GLN B 1 262 ? 8.438   -51.762 -84.550 1.00 83.67  ? 262 GLN B CB  1 
ATOM 3657 C CG  . GLN B 1 262 ? 9.623   -51.179 -85.303 1.00 78.84  ? 262 GLN B CG  1 
ATOM 3658 C CD  . GLN B 1 262 ? 9.346   -49.793 -85.847 1.00 78.32  ? 262 GLN B CD  1 
ATOM 3659 O OE1 . GLN B 1 262 ? 8.192   -49.389 -85.991 1.00 81.70  ? 262 GLN B OE1 1 
ATOM 3660 N NE2 . GLN B 1 262 ? 10.407  -49.053 -86.149 1.00 74.62  ? 262 GLN B NE2 1 
ATOM 3661 N N   . ASP B 1 263 ? 7.798   -54.394 -85.814 1.00 112.22 ? 263 ASP B N   1 
ATOM 3662 C CA  . ASP B 1 263 ? 7.775   -55.332 -86.922 1.00 112.84 ? 263 ASP B CA  1 
ATOM 3663 C C   . ASP B 1 263 ? 8.026   -54.583 -88.234 1.00 113.90 ? 263 ASP B C   1 
ATOM 3664 O O   . ASP B 1 263 ? 8.613   -53.495 -88.242 1.00 114.00 ? 263 ASP B O   1 
ATOM 3665 C CB  . ASP B 1 263 ? 6.443   -56.095 -86.913 1.00 113.25 ? 263 ASP B CB  1 
ATOM 3666 C CG  . ASP B 1 263 ? 5.241   -55.172 -86.958 1.00 113.94 ? 263 ASP B CG  1 
ATOM 3667 O OD1 . ASP B 1 263 ? 5.429   -53.940 -86.880 1.00 113.81 ? 263 ASP B OD1 1 
ATOM 3668 O OD2 . ASP B 1 263 ? 4.106   -55.681 -87.072 1.00 114.54 ? 263 ASP B OD2 1 
ATOM 3669 N N   . GLU B 1 264 ? 7.581   -55.157 -89.351 1.00 101.95 ? 264 GLU B N   1 
ATOM 3670 C CA  . GLU B 1 264 ? 7.816   -54.578 -90.667 1.00 89.09  ? 264 GLU B CA  1 
ATOM 3671 C C   . GLU B 1 264 ? 6.735   -53.597 -91.105 1.00 87.73  ? 264 GLU B C   1 
ATOM 3672 O O   . GLU B 1 264 ? 6.910   -52.932 -92.132 1.00 91.98  ? 264 GLU B O   1 
ATOM 3673 C CB  . GLU B 1 264 ? 7.941   -55.690 -91.715 1.00 79.71  ? 264 GLU B CB  1 
ATOM 3674 N N   . VAL B 1 265 ? 5.630   -53.487 -90.365 1.00 90.46  ? 265 VAL B N   1 
ATOM 3675 C CA  . VAL B 1 265 ? 4.557   -52.582 -90.770 1.00 83.85  ? 265 VAL B CA  1 
ATOM 3676 C C   . VAL B 1 265 ? 4.970   -51.132 -90.549 1.00 84.61  ? 265 VAL B C   1 
ATOM 3677 O O   . VAL B 1 265 ? 4.894   -50.301 -91.462 1.00 88.34  ? 265 VAL B O   1 
ATOM 3678 C CB  . VAL B 1 265 ? 3.256   -52.921 -90.022 1.00 81.71  ? 265 VAL B CB  1 
ATOM 3679 C CG1 . VAL B 1 265 ? 2.108   -52.073 -90.547 1.00 80.18  ? 265 VAL B CG1 1 
ATOM 3680 C CG2 . VAL B 1 265 ? 2.938   -54.402 -90.156 1.00 81.50  ? 265 VAL B CG2 1 
ATOM 3681 N N   . GLY B 1 266 ? 5.411   -50.808 -89.341 1.00 87.42  ? 266 GLY B N   1 
ATOM 3682 C CA  . GLY B 1 266 ? 5.891   -49.478 -89.033 1.00 82.53  ? 266 GLY B CA  1 
ATOM 3683 C C   . GLY B 1 266 ? 4.772   -48.491 -88.748 1.00 78.88  ? 266 GLY B C   1 
ATOM 3684 O O   . GLY B 1 266 ? 3.607   -48.697 -89.086 1.00 75.12  ? 266 GLY B O   1 
ATOM 3685 N N   . GLY B 1 267 ? 5.152   -47.388 -88.107 1.00 77.39  ? 267 GLY B N   1 
ATOM 3686 C CA  . GLY B 1 267 ? 4.213   -46.338 -87.769 1.00 83.07  ? 267 GLY B CA  1 
ATOM 3687 C C   . GLY B 1 267 ? 4.653   -45.506 -86.582 1.00 79.95  ? 267 GLY B C   1 
ATOM 3688 O O   . GLY B 1 267 ? 3.830   -44.844 -85.941 1.00 79.82  ? 267 GLY B O   1 
ATOM 3689 N N   . LEU B 1 268 ? 5.948   -45.530 -86.278 1.00 73.44  ? 268 LEU B N   1 
ATOM 3690 C CA  . LEU B 1 268 ? 6.493   -44.794 -85.146 1.00 78.06  ? 268 LEU B CA  1 
ATOM 3691 C C   . LEU B 1 268 ? 6.986   -43.423 -85.593 1.00 78.99  ? 268 LEU B C   1 
ATOM 3692 O O   . LEU B 1 268 ? 7.708   -43.309 -86.589 1.00 79.21  ? 268 LEU B O   1 
ATOM 3693 C CB  . LEU B 1 268 ? 7.634   -45.576 -84.494 1.00 74.36  ? 268 LEU B CB  1 
ATOM 3694 C CG  . LEU B 1 268 ? 8.303   -44.918 -83.285 1.00 64.78  ? 268 LEU B CG  1 
ATOM 3695 C CD1 . LEU B 1 268 ? 7.304   -44.721 -82.155 1.00 69.01  ? 268 LEU B CD1 1 
ATOM 3696 C CD2 . LEU B 1 268 ? 9.498   -45.735 -82.817 1.00 63.81  ? 268 LEU B CD2 1 
ATOM 3697 N N   . PHE B 1 269 ? 6.594   -42.388 -84.852 1.00 81.33  ? 269 PHE B N   1 
ATOM 3698 C CA  . PHE B 1 269 ? 7.023   -41.021 -85.107 1.00 75.10  ? 269 PHE B CA  1 
ATOM 3699 C C   . PHE B 1 269 ? 7.631   -40.447 -83.837 1.00 73.51  ? 269 PHE B C   1 
ATOM 3700 O O   . PHE B 1 269 ? 7.171   -40.745 -82.732 1.00 75.76  ? 269 PHE B O   1 
ATOM 3701 C CB  . PHE B 1 269 ? 5.856   -40.141 -85.574 1.00 76.01  ? 269 PHE B CB  1 
ATOM 3702 C CG  . PHE B 1 269 ? 5.227   -40.596 -86.860 1.00 75.63  ? 269 PHE B CG  1 
ATOM 3703 C CD1 . PHE B 1 269 ? 5.686   -40.119 -88.077 1.00 76.64  ? 269 PHE B CD1 1 
ATOM 3704 C CD2 . PHE B 1 269 ? 4.176   -41.498 -86.853 1.00 81.70  ? 269 PHE B CD2 1 
ATOM 3705 C CE1 . PHE B 1 269 ? 5.110   -40.533 -89.262 1.00 83.09  ? 269 PHE B CE1 1 
ATOM 3706 C CE2 . PHE B 1 269 ? 3.595   -41.916 -88.036 1.00 88.57  ? 269 PHE B CE2 1 
ATOM 3707 C CZ  . PHE B 1 269 ? 4.063   -41.433 -89.242 1.00 86.93  ? 269 PHE B CZ  1 
ATOM 3708 N N   . ILE B 1 270 ? 8.668   -39.623 -83.996 1.00 72.75  ? 270 ILE B N   1 
ATOM 3709 C CA  . ILE B 1 270 ? 9.347   -38.990 -82.875 1.00 72.84  ? 270 ILE B CA  1 
ATOM 3710 C C   . ILE B 1 270 ? 9.513   -37.504 -83.171 1.00 79.09  ? 270 ILE B C   1 
ATOM 3711 O O   . ILE B 1 270 ? 9.337   -37.046 -84.300 1.00 84.39  ? 270 ILE B O   1 
ATOM 3712 C CB  . ILE B 1 270 ? 10.712  -39.644 -82.565 1.00 69.15  ? 270 ILE B CB  1 
ATOM 3713 C CG1 . ILE B 1 270 ? 11.591  -39.698 -83.819 1.00 70.12  ? 270 ILE B CG1 1 
ATOM 3714 C CG2 . ILE B 1 270 ? 10.518  -41.036 -81.979 1.00 71.57  ? 270 ILE B CG2 1 
ATOM 3715 C CD1 . ILE B 1 270 ? 12.618  -38.585 -83.906 1.00 73.88  ? 270 ILE B CD1 1 
ATOM 3716 N N   . ARG B 1 271 ? 9.862   -36.753 -82.129 1.00 75.82  ? 271 ARG B N   1 
ATOM 3717 C CA  . ARG B 1 271 ? 10.071  -35.313 -82.225 1.00 73.91  ? 271 ARG B CA  1 
ATOM 3718 C C   . ARG B 1 271 ? 11.516  -34.987 -81.875 1.00 77.03  ? 271 ARG B C   1 
ATOM 3719 O O   . ARG B 1 271 ? 11.943  -35.237 -80.734 1.00 78.24  ? 271 ARG B O   1 
ATOM 3720 C CB  . ARG B 1 271 ? 9.113   -34.559 -81.299 1.00 78.62  ? 271 ARG B CB  1 
ATOM 3721 N N   . PRO B 1 272 ? 12.301  -34.442 -82.800 1.00 75.80  ? 272 PRO B N   1 
ATOM 3722 C CA  . PRO B 1 272 ? 13.711  -34.155 -82.513 1.00 76.78  ? 272 PRO B CA  1 
ATOM 3723 C C   . PRO B 1 272 ? 13.844  -33.013 -81.522 1.00 79.64  ? 272 PRO B C   1 
ATOM 3724 O O   . PRO B 1 272 ? 12.889  -32.252 -81.307 1.00 84.70  ? 272 PRO B O   1 
ATOM 3725 C CB  . PRO B 1 272 ? 14.282  -33.768 -83.888 1.00 80.48  ? 272 PRO B CB  1 
ATOM 3726 C CG  . PRO B 1 272 ? 13.282  -34.264 -84.886 1.00 83.84  ? 272 PRO B CG  1 
ATOM 3727 C CD  . PRO B 1 272 ? 11.958  -34.168 -84.204 1.00 77.73  ? 272 PRO B CD  1 
ATOM 3728 N N   . PRO B 1 273 ? 15.019  -32.859 -80.889 1.00 79.32  ? 273 PRO B N   1 
ATOM 3729 C CA  . PRO B 1 273 ? 15.266  -31.745 -79.967 1.00 87.21  ? 273 PRO B CA  1 
ATOM 3730 C C   . PRO B 1 273 ? 15.234  -30.388 -80.664 1.00 84.37  ? 273 PRO B C   1 
ATOM 3731 O O   . PRO B 1 273 ? 15.987  -30.188 -81.617 1.00 82.49  ? 273 PRO B O   1 
ATOM 3732 C CB  . PRO B 1 273 ? 16.670  -32.039 -79.424 1.00 85.06  ? 273 PRO B CB  1 
ATOM 3733 C CG  . PRO B 1 273 ? 16.880  -33.496 -79.659 1.00 79.31  ? 273 PRO B CG  1 
ATOM 3734 C CD  . PRO B 1 273 ? 16.147  -33.806 -80.922 1.00 78.21  ? 273 PRO B CD  1 
ATOM 3735 N N   . ARG B 1 295 ? 6.791   -30.911 -87.088 1.00 83.69  ? 295 ARG B N   1 
ATOM 3736 C CA  . ARG B 1 295 ? 8.216   -31.221 -87.074 1.00 84.98  ? 295 ARG B CA  1 
ATOM 3737 C C   . ARG B 1 295 ? 8.456   -32.672 -86.672 1.00 85.78  ? 295 ARG B C   1 
ATOM 3738 O O   . ARG B 1 295 ? 9.484   -32.999 -86.078 1.00 84.00  ? 295 ARG B O   1 
ATOM 3739 C CB  . ARG B 1 295 ? 8.960   -30.281 -86.124 1.00 83.74  ? 295 ARG B CB  1 
ATOM 3740 N N   . TRP B 1 296 ? 7.504   -33.540 -86.999 1.00 88.23  ? 296 TRP B N   1 
ATOM 3741 C CA  . TRP B 1 296 ? 7.611   -34.948 -86.650 1.00 84.67  ? 296 TRP B CA  1 
ATOM 3742 C C   . TRP B 1 296 ? 8.495   -35.688 -87.647 1.00 83.73  ? 296 TRP B C   1 
ATOM 3743 O O   . TRP B 1 296 ? 8.599   -35.313 -88.819 1.00 90.61  ? 296 TRP B O   1 
ATOM 3744 C CB  . TRP B 1 296 ? 6.227   -35.594 -86.595 1.00 84.08  ? 296 TRP B CB  1 
ATOM 3745 C CG  . TRP B 1 296 ? 5.409   -35.141 -85.426 1.00 84.87  ? 296 TRP B CG  1 
ATOM 3746 C CD1 . TRP B 1 296 ? 4.454   -34.168 -85.420 1.00 87.68  ? 296 TRP B CD1 1 
ATOM 3747 C CD2 . TRP B 1 296 ? 5.483   -35.640 -84.085 1.00 87.28  ? 296 TRP B CD2 1 
ATOM 3748 N NE1 . TRP B 1 296 ? 3.924   -34.032 -84.159 1.00 96.36  ? 296 TRP B NE1 1 
ATOM 3749 C CE2 . TRP B 1 296 ? 4.539   -34.925 -83.321 1.00 97.25  ? 296 TRP B CE2 1 
ATOM 3750 C CE3 . TRP B 1 296 ? 6.253   -36.623 -83.457 1.00 82.67  ? 296 TRP B CE3 1 
ATOM 3751 C CZ2 . TRP B 1 296 ? 4.346   -35.161 -81.962 1.00 96.94  ? 296 TRP B CZ2 1 
ATOM 3752 C CZ3 . TRP B 1 296 ? 6.060   -36.856 -82.107 1.00 87.78  ? 296 TRP B CZ3 1 
ATOM 3753 C CH2 . TRP B 1 296 ? 5.114   -36.129 -81.375 1.00 93.72  ? 296 TRP B CH2 1 
ATOM 3754 N N   . VAL B 1 297 ? 9.134   -36.752 -87.166 1.00 75.84  ? 297 VAL B N   1 
ATOM 3755 C CA  . VAL B 1 297 ? 10.039  -37.566 -87.967 1.00 75.57  ? 297 VAL B CA  1 
ATOM 3756 C C   . VAL B 1 297 ? 9.602   -39.020 -87.864 1.00 74.86  ? 297 VAL B C   1 
ATOM 3757 O O   . VAL B 1 297 ? 9.401   -39.535 -86.759 1.00 78.40  ? 297 VAL B O   1 
ATOM 3758 C CB  . VAL B 1 297 ? 11.504  -37.406 -87.514 1.00 75.47  ? 297 VAL B CB  1 
ATOM 3759 C CG1 . VAL B 1 297 ? 12.389  -38.440 -88.193 1.00 74.99  ? 297 VAL B CG1 1 
ATOM 3760 C CG2 . VAL B 1 297 ? 11.998  -36.001 -87.813 1.00 78.54  ? 297 VAL B CG2 1 
ATOM 3761 N N   . TYR B 1 298 ? 9.460   -39.677 -89.013 1.00 76.18  ? 298 TYR B N   1 
ATOM 3762 C CA  . TYR B 1 298 ? 9.057   -41.076 -89.051 1.00 76.73  ? 298 TYR B CA  1 
ATOM 3763 C C   . TYR B 1 298 ? 10.266  -41.976 -88.829 1.00 75.85  ? 298 TYR B C   1 
ATOM 3764 O O   . TYR B 1 298 ? 11.325  -41.769 -89.431 1.00 76.81  ? 298 TYR B O   1 
ATOM 3765 C CB  . TYR B 1 298 ? 8.391   -41.393 -90.390 1.00 80.19  ? 298 TYR B CB  1 
ATOM 3766 C CG  . TYR B 1 298 ? 8.078   -42.857 -90.608 1.00 80.93  ? 298 TYR B CG  1 
ATOM 3767 C CD1 . TYR B 1 298 ? 6.987   -43.456 -89.992 1.00 82.80  ? 298 TYR B CD1 1 
ATOM 3768 C CD2 . TYR B 1 298 ? 8.866   -43.636 -91.445 1.00 79.05  ? 298 TYR B CD2 1 
ATOM 3769 C CE1 . TYR B 1 298 ? 6.697   -44.793 -90.195 1.00 86.52  ? 298 TYR B CE1 1 
ATOM 3770 C CE2 . TYR B 1 298 ? 8.583   -44.972 -91.655 1.00 77.37  ? 298 TYR B CE2 1 
ATOM 3771 C CZ  . TYR B 1 298 ? 7.499   -45.546 -91.027 1.00 83.94  ? 298 TYR B CZ  1 
ATOM 3772 O OH  . TYR B 1 298 ? 7.216   -46.877 -91.234 1.00 86.31  ? 298 TYR B OH  1 
ATOM 3773 N N   . VAL B 1 299 ? 10.107  -42.973 -87.963 1.00 75.05  ? 299 VAL B N   1 
ATOM 3774 C CA  . VAL B 1 299 ? 11.162  -43.937 -87.665 1.00 72.27  ? 299 VAL B CA  1 
ATOM 3775 C C   . VAL B 1 299 ? 10.905  -45.181 -88.514 1.00 77.84  ? 299 VAL B C   1 
ATOM 3776 O O   . VAL B 1 299 ? 9.953   -45.926 -88.227 1.00 77.60  ? 299 VAL B O   1 
ATOM 3777 C CB  . VAL B 1 299 ? 11.207  -44.284 -86.172 1.00 67.72  ? 299 VAL B CB  1 
ATOM 3778 C CG1 . VAL B 1 299 ? 12.300  -45.307 -85.899 1.00 69.66  ? 299 VAL B CG1 1 
ATOM 3779 C CG2 . VAL B 1 299 ? 11.429  -43.029 -85.344 1.00 71.42  ? 299 VAL B CG2 1 
ATOM 3780 N N   . PRO B 1 300 ? 11.703  -45.443 -89.544 1.00 72.20  ? 300 PRO B N   1 
ATOM 3781 C CA  . PRO B 1 300 ? 11.448  -46.596 -90.409 1.00 70.43  ? 300 PRO B CA  1 
ATOM 3782 C C   . PRO B 1 300 ? 11.855  -47.890 -89.730 1.00 69.56  ? 300 PRO B C   1 
ATOM 3783 O O   . PRO B 1 300 ? 12.838  -47.925 -88.974 1.00 70.17  ? 300 PRO B O   1 
ATOM 3784 C CB  . PRO B 1 300 ? 12.321  -46.311 -91.638 1.00 71.84  ? 300 PRO B CB  1 
ATOM 3785 C CG  . PRO B 1 300 ? 13.446  -45.495 -91.102 1.00 72.00  ? 300 PRO B CG  1 
ATOM 3786 C CD  . PRO B 1 300 ? 12.860  -44.652 -89.998 1.00 71.51  ? 300 PRO B CD  1 
ATOM 3787 N N   . PRO B 1 301 ? 11.122  -48.977 -89.970 1.00 68.08  ? 301 PRO B N   1 
ATOM 3788 C CA  . PRO B 1 301 ? 11.502  -50.275 -89.393 1.00 66.92  ? 301 PRO B CA  1 
ATOM 3789 C C   . PRO B 1 301 ? 12.749  -50.814 -90.078 1.00 67.45  ? 301 PRO B C   1 
ATOM 3790 O O   . PRO B 1 301 ? 12.779  -50.980 -91.299 1.00 68.57  ? 301 PRO B O   1 
ATOM 3791 C CB  . PRO B 1 301 ? 10.279  -51.161 -89.666 1.00 69.10  ? 301 PRO B CB  1 
ATOM 3792 C CG  . PRO B 1 301 ? 9.175   -50.218 -90.028 1.00 67.60  ? 301 PRO B CG  1 
ATOM 3793 C CD  . PRO B 1 301 ? 9.834   -49.047 -90.676 1.00 71.95  ? 301 PRO B CD  1 
ATOM 3794 N N   . VAL B 1 302 ? 13.778  -51.087 -89.285 1.00 66.74  ? 302 VAL B N   1 
ATOM 3795 C CA  . VAL B 1 302 ? 15.025  -51.660 -89.769 1.00 67.22  ? 302 VAL B CA  1 
ATOM 3796 C C   . VAL B 1 302 ? 15.191  -53.023 -89.106 1.00 71.84  ? 302 VAL B C   1 
ATOM 3797 O O   . VAL B 1 302 ? 15.161  -53.118 -87.876 1.00 72.19  ? 302 VAL B O   1 
ATOM 3798 C CB  . VAL B 1 302 ? 16.235  -50.758 -89.473 1.00 67.65  ? 302 VAL B CB  1 
ATOM 3799 C CG1 . VAL B 1 302 ? 17.507  -51.377 -90.031 1.00 68.32  ? 302 VAL B CG1 1 
ATOM 3800 C CG2 . VAL B 1 302 ? 16.013  -49.367 -90.048 1.00 68.74  ? 302 VAL B CG2 1 
ATOM 3801 N N   . PRO B 1 303 ? 15.355  -54.102 -89.869 1.00 70.26  ? 303 PRO B N   1 
ATOM 3802 C CA  . PRO B 1 303 ? 15.433  -55.432 -89.252 1.00 72.27  ? 303 PRO B CA  1 
ATOM 3803 C C   . PRO B 1 303 ? 16.713  -55.609 -88.451 1.00 72.60  ? 303 PRO B C   1 
ATOM 3804 O O   . PRO B 1 303 ? 17.798  -55.202 -88.874 1.00 76.23  ? 303 PRO B O   1 
ATOM 3805 C CB  . PRO B 1 303 ? 15.391  -56.386 -90.454 1.00 73.95  ? 303 PRO B CB  1 
ATOM 3806 C CG  . PRO B 1 303 ? 14.857  -55.563 -91.593 1.00 73.65  ? 303 PRO B CG  1 
ATOM 3807 C CD  . PRO B 1 303 ? 15.344  -54.173 -91.338 1.00 71.49  ? 303 PRO B CD  1 
ATOM 3808 N N   . GLY B 1 304 ? 16.572  -56.225 -87.281 1.00 67.34  ? 304 GLY B N   1 
ATOM 3809 C CA  . GLY B 1 304 ? 17.702  -56.585 -86.451 1.00 65.67  ? 304 GLY B CA  1 
ATOM 3810 C C   . GLY B 1 304 ? 18.206  -55.509 -85.516 1.00 66.65  ? 304 GLY B C   1 
ATOM 3811 O O   . GLY B 1 304 ? 19.308  -55.655 -84.975 1.00 70.21  ? 304 GLY B O   1 
ATOM 3812 N N   . VAL B 1 305 ? 17.442  -54.438 -85.303 1.00 69.11  ? 305 VAL B N   1 
ATOM 3813 C CA  . VAL B 1 305 ? 17.834  -53.367 -84.394 1.00 68.83  ? 305 VAL B CA  1 
ATOM 3814 C C   . VAL B 1 305 ? 16.615  -52.920 -83.601 1.00 68.27  ? 305 VAL B C   1 
ATOM 3815 O O   . VAL B 1 305 ? 15.471  -53.068 -84.043 1.00 65.00  ? 305 VAL B O   1 
ATOM 3816 C CB  . VAL B 1 305 ? 18.456  -52.159 -85.135 1.00 64.37  ? 305 VAL B CB  1 
ATOM 3817 C CG1 . VAL B 1 305 ? 19.756  -52.549 -85.826 1.00 65.47  ? 305 VAL B CG1 1 
ATOM 3818 C CG2 . VAL B 1 305 ? 17.467  -51.577 -86.131 1.00 64.93  ? 305 VAL B CG2 1 
ATOM 3819 N N   . PHE B 1 306 ? 16.867  -52.371 -82.415 1.00 70.54  ? 306 PHE B N   1 
ATOM 3820 C CA  . PHE B 1 306 ? 15.841  -51.718 -81.619 1.00 72.19  ? 306 PHE B CA  1 
ATOM 3821 C C   . PHE B 1 306 ? 16.243  -50.271 -81.367 1.00 69.84  ? 306 PHE B C   1 
ATOM 3822 O O   . PHE B 1 306 ? 17.426  -49.919 -81.389 1.00 70.28  ? 306 PHE B O   1 
ATOM 3823 C CB  . PHE B 1 306 ? 15.593  -52.447 -80.288 1.00 69.40  ? 306 PHE B CB  1 
ATOM 3824 C CG  . PHE B 1 306 ? 16.842  -52.747 -79.503 1.00 69.98  ? 306 PHE B CG  1 
ATOM 3825 C CD1 . PHE B 1 306 ? 17.472  -51.759 -78.764 1.00 69.74  ? 306 PHE B CD1 1 
ATOM 3826 C CD2 . PHE B 1 306 ? 17.374  -54.024 -79.489 1.00 68.84  ? 306 PHE B CD2 1 
ATOM 3827 C CE1 . PHE B 1 306 ? 18.613  -52.039 -78.036 1.00 67.68  ? 306 PHE B CE1 1 
ATOM 3828 C CE2 . PHE B 1 306 ? 18.516  -54.310 -78.766 1.00 71.18  ? 306 PHE B CE2 1 
ATOM 3829 C CZ  . PHE B 1 306 ? 19.136  -53.316 -78.039 1.00 68.87  ? 306 PHE B CZ  1 
ATOM 3830 N N   . THR B 1 307 ? 15.242  -49.431 -81.128 1.00 64.15  ? 307 THR B N   1 
ATOM 3831 C CA  . THR B 1 307 ? 15.446  -48.001 -80.960 1.00 62.19  ? 307 THR B CA  1 
ATOM 3832 C C   . THR B 1 307 ? 15.431  -47.634 -79.481 1.00 61.46  ? 307 THR B C   1 
ATOM 3833 O O   . THR B 1 307 ? 14.618  -48.152 -78.710 1.00 60.32  ? 307 THR B O   1 
ATOM 3834 C CB  . THR B 1 307 ? 14.372  -47.207 -81.704 1.00 62.84  ? 307 THR B CB  1 
ATOM 3835 O OG1 . THR B 1 307 ? 13.079  -47.547 -81.187 1.00 61.88  ? 307 THR B OG1 1 
ATOM 3836 C CG2 . THR B 1 307 ? 14.415  -47.519 -83.193 1.00 63.71  ? 307 THR B CG2 1 
ATOM 3837 N N   . VAL B 1 308 ? 16.335  -46.737 -79.094 1.00 62.23  ? 308 VAL B N   1 
ATOM 3838 C CA  . VAL B 1 308 ? 16.470  -46.287 -77.715 1.00 61.82  ? 308 VAL B CA  1 
ATOM 3839 C C   . VAL B 1 308 ? 16.402  -44.766 -77.697 1.00 62.97  ? 308 VAL B C   1 
ATOM 3840 O O   . VAL B 1 308 ? 17.148  -44.100 -78.423 1.00 64.53  ? 308 VAL B O   1 
ATOM 3841 C CB  . VAL B 1 308 ? 17.786  -46.773 -77.078 1.00 61.80  ? 308 VAL B CB  1 
ATOM 3842 C CG1 . VAL B 1 308 ? 17.889  -46.297 -75.636 1.00 61.48  ? 308 VAL B CG1 1 
ATOM 3843 C CG2 . VAL B 1 308 ? 17.890  -48.290 -77.154 1.00 60.85  ? 308 VAL B CG2 1 
ATOM 3844 N N   . PHE B 1 309 ? 15.510  -44.221 -76.869 1.00 62.57  ? 309 PHE B N   1 
ATOM 3845 C CA  . PHE B 1 309 ? 15.392  -42.782 -76.690 1.00 63.71  ? 309 PHE B CA  1 
ATOM 3846 C C   . PHE B 1 309 ? 15.106  -42.479 -75.225 1.00 63.13  ? 309 PHE B C   1 
ATOM 3847 O O   . PHE B 1 309 ? 14.364  -43.227 -74.569 1.00 61.77  ? 309 PHE B O   1 
ATOM 3848 C CB  . PHE B 1 309 ? 14.291  -42.178 -77.576 1.00 64.31  ? 309 PHE B CB  1 
ATOM 3849 C CG  . PHE B 1 309 ? 12.975  -42.902 -77.501 1.00 63.14  ? 309 PHE B CG  1 
ATOM 3850 C CD1 . PHE B 1 309 ? 12.698  -43.953 -78.359 1.00 62.63  ? 309 PHE B CD1 1 
ATOM 3851 C CD2 . PHE B 1 309 ? 12.010  -42.521 -76.583 1.00 65.12  ? 309 PHE B CD2 1 
ATOM 3852 C CE1 . PHE B 1 309 ? 11.488  -44.618 -78.297 1.00 61.74  ? 309 PHE B CE1 1 
ATOM 3853 C CE2 . PHE B 1 309 ? 10.798  -43.182 -76.516 1.00 66.78  ? 309 PHE B CE2 1 
ATOM 3854 C CZ  . PHE B 1 309 ? 10.537  -44.231 -77.375 1.00 66.60  ? 309 PHE B CZ  1 
ATOM 3855 N N   . PRO B 1 310 ? 15.677  -41.404 -74.689 1.00 65.82  ? 310 PRO B N   1 
ATOM 3856 C CA  . PRO B 1 310 ? 15.495  -41.095 -73.266 1.00 67.91  ? 310 PRO B CA  1 
ATOM 3857 C C   . PRO B 1 310 ? 14.079  -40.623 -72.968 1.00 68.55  ? 310 PRO B C   1 
ATOM 3858 O O   . PRO B 1 310 ? 13.258  -40.389 -73.858 1.00 66.78  ? 310 PRO B O   1 
ATOM 3859 C CB  . PRO B 1 310 ? 16.518  -39.983 -73.003 1.00 67.09  ? 310 PRO B CB  1 
ATOM 3860 C CG  . PRO B 1 310 ? 17.467  -40.034 -74.168 1.00 66.42  ? 310 PRO B CG  1 
ATOM 3861 C CD  . PRO B 1 310 ? 16.648  -40.502 -75.327 1.00 65.96  ? 310 PRO B CD  1 
ATOM 3862 N N   . GLY B 1 311 ? 13.804  -40.483 -71.674 1.00 71.35  ? 311 GLY B N   1 
ATOM 3863 C CA  . GLY B 1 311 ? 12.505  -40.041 -71.207 1.00 77.41  ? 311 GLY B CA  1 
ATOM 3864 C C   . GLY B 1 311 ? 12.573  -38.829 -70.300 1.00 83.56  ? 311 GLY B C   1 
ATOM 3865 O O   . GLY B 1 311 ? 13.500  -38.019 -70.400 1.00 85.10  ? 311 GLY B O   1 
ATOM 3866 N N   . ASP B 1 312 ? 11.592  -38.697 -69.404 1.00 86.29  ? 312 ASP B N   1 
ATOM 3867 C CA  . ASP B 1 312 ? 11.522  -37.526 -68.536 1.00 85.97  ? 312 ASP B CA  1 
ATOM 3868 C C   . ASP B 1 312 ? 12.548  -37.588 -67.410 1.00 84.09  ? 312 ASP B C   1 
ATOM 3869 O O   . ASP B 1 312 ? 13.141  -36.563 -67.054 1.00 87.01  ? 312 ASP B O   1 
ATOM 3870 C CB  . ASP B 1 312 ? 10.112  -37.385 -67.960 1.00 89.57  ? 312 ASP B CB  1 
ATOM 3871 N N   . ILE B 1 313 ? 12.767  -38.773 -66.834 1.00 82.04  ? 313 ILE B N   1 
ATOM 3872 C CA  . ILE B 1 313 ? 13.716  -38.894 -65.731 1.00 77.73  ? 313 ILE B CA  1 
ATOM 3873 C C   . ILE B 1 313 ? 15.135  -38.602 -66.202 1.00 77.90  ? 313 ILE B C   1 
ATOM 3874 O O   . ILE B 1 313 ? 15.952  -38.067 -65.442 1.00 72.26  ? 313 ILE B O   1 
ATOM 3875 C CB  . ILE B 1 313 ? 13.610  -40.288 -65.086 1.00 75.55  ? 313 ILE B CB  1 
ATOM 3876 C CG1 . ILE B 1 313 ? 12.153  -40.609 -64.748 1.00 76.92  ? 313 ILE B CG1 1 
ATOM 3877 C CG2 . ILE B 1 313 ? 14.467  -40.367 -63.831 1.00 69.16  ? 313 ILE B CG2 1 
ATOM 3878 C CD1 . ILE B 1 313 ? 11.528  -39.649 -63.758 1.00 80.46  ? 313 ILE B CD1 1 
ATOM 3879 N N   . MET B 1 314 ? 15.453  -38.932 -67.456 1.00 84.68  ? 314 MET B N   1 
ATOM 3880 C CA  . MET B 1 314 ? 16.778  -38.626 -67.983 1.00 84.62  ? 314 MET B CA  1 
ATOM 3881 C C   . MET B 1 314 ? 16.953  -37.126 -68.190 1.00 86.05  ? 314 MET B C   1 
ATOM 3882 O O   . MET B 1 314 ? 18.028  -36.577 -67.923 1.00 86.20  ? 314 MET B O   1 
ATOM 3883 C CB  . MET B 1 314 ? 17.009  -39.379 -69.293 1.00 85.01  ? 314 MET B CB  1 
ATOM 3884 C CG  . MET B 1 314 ? 18.420  -39.251 -69.845 1.00 92.52  ? 314 MET B CG  1 
ATOM 3885 S SD  . MET B 1 314 ? 19.653  -40.056 -68.806 1.00 93.54  ? 314 MET B SD  1 
ATOM 3886 C CE  . MET B 1 314 ? 19.145  -41.767 -68.949 1.00 78.78  ? 314 MET B CE  1 
ATOM 3887 N N   . GLN B 1 315 ? 15.906  -36.450 -68.668 1.00 79.83  ? 315 GLN B N   1 
ATOM 3888 C CA  . GLN B 1 315 ? 15.966  -35.003 -68.842 1.00 80.63  ? 315 GLN B CA  1 
ATOM 3889 C C   . GLN B 1 315 ? 16.066  -34.281 -67.504 1.00 79.95  ? 315 GLN B C   1 
ATOM 3890 O O   . GLN B 1 315 ? 16.731  -33.243 -67.408 1.00 80.97  ? 315 GLN B O   1 
ATOM 3891 C CB  . GLN B 1 315 ? 14.736  -34.526 -69.616 1.00 84.76  ? 315 GLN B CB  1 
ATOM 3892 C CG  . GLN B 1 315 ? 14.695  -33.032 -69.885 1.00 88.10  ? 315 GLN B CG  1 
ATOM 3893 C CD  . GLN B 1 315 ? 13.422  -32.606 -70.590 1.00 94.11  ? 315 GLN B CD  1 
ATOM 3894 O OE1 . GLN B 1 315 ? 12.372  -33.227 -70.426 1.00 94.92  ? 315 GLN B OE1 1 
ATOM 3895 N NE2 . GLN B 1 315 ? 13.510  -31.544 -71.382 1.00 100.75 ? 315 GLN B NE2 1 
ATOM 3896 N N   . PHE B 1 316 ? 15.419  -34.814 -66.466 1.00 79.56  ? 316 PHE B N   1 
ATOM 3897 C CA  . PHE B 1 316 ? 15.452  -34.174 -65.155 1.00 72.43  ? 316 PHE B CA  1 
ATOM 3898 C C   . PHE B 1 316 ? 16.846  -34.232 -64.541 1.00 73.32  ? 316 PHE B C   1 
ATOM 3899 O O   . PHE B 1 316 ? 17.309  -33.253 -63.944 1.00 77.26  ? 316 PHE B O   1 
ATOM 3900 C CB  . PHE B 1 316 ? 14.423  -34.833 -64.235 1.00 75.13  ? 316 PHE B CB  1 
ATOM 3901 C CG  . PHE B 1 316 ? 14.587  -34.485 -62.782 1.00 74.53  ? 316 PHE B CG  1 
ATOM 3902 C CD1 . PHE B 1 316 ? 14.128  -33.275 -62.289 1.00 72.35  ? 316 PHE B CD1 1 
ATOM 3903 C CD2 . PHE B 1 316 ? 15.184  -35.377 -61.905 1.00 74.22  ? 316 PHE B CD2 1 
ATOM 3904 C CE1 . PHE B 1 316 ? 14.272  -32.956 -60.952 1.00 76.02  ? 316 PHE B CE1 1 
ATOM 3905 C CE2 . PHE B 1 316 ? 15.330  -35.064 -60.568 1.00 73.17  ? 316 PHE B CE2 1 
ATOM 3906 C CZ  . PHE B 1 316 ? 14.872  -33.852 -60.091 1.00 75.70  ? 316 PHE B CZ  1 
ATOM 3907 N N   . MET B 1 317 ? 17.531  -35.369 -64.676 1.00 71.37  ? 317 MET B N   1 
ATOM 3908 C CA  . MET B 1 317 ? 18.842  -35.526 -64.058 1.00 73.21  ? 317 MET B CA  1 
ATOM 3909 C C   . MET B 1 317 ? 19.944  -34.837 -64.853 1.00 76.85  ? 317 MET B C   1 
ATOM 3910 O O   . MET B 1 317 ? 20.959  -34.434 -64.274 1.00 77.61  ? 317 MET B O   1 
ATOM 3911 C CB  . MET B 1 317 ? 19.172  -37.010 -63.892 1.00 70.47  ? 317 MET B CB  1 
ATOM 3912 C CG  . MET B 1 317 ? 18.215  -37.763 -62.982 1.00 74.03  ? 317 MET B CG  1 
ATOM 3913 S SD  . MET B 1 317 ? 18.720  -39.470 -62.703 1.00 70.63  ? 317 MET B SD  1 
ATOM 3914 C CE  . MET B 1 317 ? 20.214  -39.222 -61.746 1.00 73.83  ? 317 MET B CE  1 
ATOM 3915 N N   . THR B 1 318 ? 19.769  -34.691 -66.165 1.00 80.55  ? 318 THR B N   1 
ATOM 3916 C CA  . THR B 1 318 ? 20.818  -34.183 -67.038 1.00 77.71  ? 318 THR B CA  1 
ATOM 3917 C C   . THR B 1 318 ? 20.634  -32.719 -67.417 1.00 80.03  ? 318 THR B C   1 
ATOM 3918 O O   . THR B 1 318 ? 21.445  -32.191 -68.184 1.00 79.66  ? 318 THR B O   1 
ATOM 3919 C CB  . THR B 1 318 ? 20.902  -35.030 -68.312 1.00 74.76  ? 318 THR B CB  1 
ATOM 3920 N N   . ASN B 1 319 ? 19.598  -32.055 -66.901 1.00 85.07  ? 319 ASN B N   1 
ATOM 3921 C CA  . ASN B 1 319 ? 19.312  -30.653 -67.208 1.00 89.52  ? 319 ASN B CA  1 
ATOM 3922 C C   . ASN B 1 319 ? 19.093  -30.456 -68.711 1.00 89.63  ? 319 ASN B C   1 
ATOM 3923 O O   . ASN B 1 319 ? 19.758  -29.652 -69.368 1.00 88.53  ? 319 ASN B O   1 
ATOM 3924 C CB  . ASN B 1 319 ? 20.423  -29.734 -66.683 1.00 91.60  ? 319 ASN B CB  1 
ATOM 3925 C CG  . ASN B 1 319 ? 20.063  -28.263 -66.787 1.00 89.53  ? 319 ASN B CG  1 
ATOM 3926 O OD1 . ASN B 1 319 ? 18.888  -27.903 -66.859 1.00 88.36  ? 319 ASN B OD1 1 
ATOM 3927 N ND2 . ASN B 1 319 ? 21.076  -27.404 -66.793 1.00 92.85  ? 319 ASN B ND2 1 
ATOM 3928 N N   . SER B 1 320 ? 18.148  -31.228 -69.250 1.00 85.28  ? 320 SER B N   1 
ATOM 3929 C CA  . SER B 1 320 ? 17.752  -31.169 -70.657 1.00 82.56  ? 320 SER B CA  1 
ATOM 3930 C C   . SER B 1 320 ? 18.908  -31.458 -71.611 1.00 78.09  ? 320 SER B C   1 
ATOM 3931 O O   . SER B 1 320 ? 18.821  -31.149 -72.805 1.00 78.82  ? 320 SER B O   1 
ATOM 3932 C CB  . SER B 1 320 ? 17.114  -29.816 -70.998 1.00 84.12  ? 320 SER B CB  1 
ATOM 3933 N N   . TYR B 1 321 ? 20.000  -32.043 -71.112 1.00 78.98  ? 321 TYR B N   1 
ATOM 3934 C CA  . TYR B 1 321 ? 21.099  -32.429 -71.991 1.00 78.36  ? 321 TYR B CA  1 
ATOM 3935 C C   . TYR B 1 321 ? 20.669  -33.543 -72.935 1.00 76.60  ? 321 TYR B C   1 
ATOM 3936 O O   . TYR B 1 321 ? 20.872  -33.456 -74.152 1.00 78.30  ? 321 TYR B O   1 
ATOM 3937 C CB  . TYR B 1 321 ? 22.307  -32.860 -71.159 1.00 78.56  ? 321 TYR B CB  1 
ATOM 3938 C CG  . TYR B 1 321 ? 23.627  -32.772 -71.888 1.00 80.12  ? 321 TYR B CG  1 
ATOM 3939 C CD1 . TYR B 1 321 ? 24.314  -31.569 -71.979 1.00 82.70  ? 321 TYR B CD1 1 
ATOM 3940 C CD2 . TYR B 1 321 ? 24.190  -33.894 -72.482 1.00 79.14  ? 321 TYR B CD2 1 
ATOM 3941 C CE1 . TYR B 1 321 ? 25.522  -31.484 -72.643 1.00 84.25  ? 321 TYR B CE1 1 
ATOM 3942 C CE2 . TYR B 1 321 ? 25.398  -33.819 -73.148 1.00 82.40  ? 321 TYR B CE2 1 
ATOM 3943 C CZ  . TYR B 1 321 ? 26.060  -32.613 -73.225 1.00 83.20  ? 321 TYR B CZ  1 
ATOM 3944 O OH  . TYR B 1 321 ? 27.263  -32.534 -73.888 1.00 84.83  ? 321 TYR B OH  1 
ATOM 3945 N N   . LEU B 1 322 ? 20.068  -34.600 -72.389 1.00 80.32  ? 322 LEU B N   1 
ATOM 3946 C CA  . LEU B 1 322 ? 19.427  -35.636 -73.184 1.00 72.77  ? 322 LEU B CA  1 
ATOM 3947 C C   . LEU B 1 322 ? 17.922  -35.437 -73.080 1.00 74.33  ? 322 LEU B C   1 
ATOM 3948 O O   . LEU B 1 322 ? 17.307  -35.898 -72.106 1.00 82.60  ? 322 LEU B O   1 
ATOM 3949 C CB  . LEU B 1 322 ? 19.827  -37.030 -72.693 1.00 71.07  ? 322 LEU B CB  1 
ATOM 3950 C CG  . LEU B 1 322 ? 21.328  -37.322 -72.659 1.00 71.88  ? 322 LEU B CG  1 
ATOM 3951 C CD1 . LEU B 1 322 ? 21.591  -38.737 -72.167 1.00 70.20  ? 322 LEU B CD1 1 
ATOM 3952 C CD2 . LEU B 1 322 ? 21.947  -37.103 -74.031 1.00 73.53  ? 322 LEU B CD2 1 
ATOM 3953 N N   . PRO B 1 323 ? 17.286  -34.768 -74.036 1.00 79.95  ? 323 PRO B N   1 
ATOM 3954 C CA  . PRO B 1 323 ? 15.886  -34.376 -73.856 1.00 83.68  ? 323 PRO B CA  1 
ATOM 3955 C C   . PRO B 1 323 ? 14.940  -35.558 -73.987 1.00 84.67  ? 323 PRO B C   1 
ATOM 3956 O O   . PRO B 1 323 ? 15.260  -36.594 -74.573 1.00 79.58  ? 323 PRO B O   1 
ATOM 3957 C CB  . PRO B 1 323 ? 15.659  -33.361 -74.980 1.00 88.83  ? 323 PRO B CB  1 
ATOM 3958 C CG  . PRO B 1 323 ? 16.603  -33.793 -76.049 1.00 89.14  ? 323 PRO B CG  1 
ATOM 3959 C CD  . PRO B 1 323 ? 17.821  -34.330 -75.337 1.00 85.66  ? 323 PRO B CD  1 
ATOM 3960 N N   . SER B 1 324 ? 13.748  -35.381 -73.423 1.00 87.86  ? 324 SER B N   1 
ATOM 3961 C CA  . SER B 1 324 ? 12.695  -36.377 -73.546 1.00 86.38  ? 324 SER B CA  1 
ATOM 3962 C C   . SER B 1 324 ? 12.096  -36.314 -74.945 1.00 85.98  ? 324 SER B C   1 
ATOM 3963 O O   . SER B 1 324 ? 11.664  -35.249 -75.398 1.00 92.72  ? 324 SER B O   1 
ATOM 3964 C CB  . SER B 1 324 ? 11.614  -36.147 -72.491 1.00 92.45  ? 324 SER B CB  1 
ATOM 3965 O OG  . SER B 1 324 ? 10.586  -37.115 -72.595 1.00 101.02 ? 324 SER B OG  1 
ATOM 3966 N N   . THR B 1 325 ? 12.072  -37.457 -75.627 1.00 84.56  ? 325 THR B N   1 
ATOM 3967 C CA  . THR B 1 325 ? 11.625  -37.511 -77.009 1.00 78.60  ? 325 THR B CA  1 
ATOM 3968 C C   . THR B 1 325 ? 10.179  -37.979 -77.055 1.00 80.70  ? 325 THR B C   1 
ATOM 3969 O O   . THR B 1 325 ? 9.903   -39.136 -76.700 1.00 81.00  ? 325 THR B O   1 
ATOM 3970 C CB  . THR B 1 325 ? 12.513  -38.447 -77.826 1.00 76.94  ? 325 THR B CB  1 
ATOM 3971 O OG1 . THR B 1 325 ? 13.884  -38.055 -77.682 1.00 78.01  ? 325 THR B OG1 1 
ATOM 3972 C CG2 . THR B 1 325 ? 12.132  -38.393 -79.298 1.00 79.85  ? 325 THR B CG2 1 
ATOM 3973 N N   . PRO B 1 326 ? 9.234   -37.140 -77.471 1.00 82.78  ? 326 PRO B N   1 
ATOM 3974 C CA  . PRO B 1 326 ? 7.850   -37.604 -77.610 1.00 90.10  ? 326 PRO B CA  1 
ATOM 3975 C C   . PRO B 1 326 ? 7.717   -38.585 -78.763 1.00 83.67  ? 326 PRO B C   1 
ATOM 3976 O O   . PRO B 1 326 ? 8.478   -38.550 -79.733 1.00 87.09  ? 326 PRO B O   1 
ATOM 3977 C CB  . PRO B 1 326 ? 7.063   -36.315 -77.883 1.00 92.66  ? 326 PRO B CB  1 
ATOM 3978 C CG  . PRO B 1 326 ? 7.988   -35.192 -77.500 1.00 87.75  ? 326 PRO B CG  1 
ATOM 3979 C CD  . PRO B 1 326 ? 9.367   -35.704 -77.757 1.00 81.07  ? 326 PRO B CD  1 
ATOM 3980 N N   . HIS B 1 327 ? 6.731   -39.471 -78.645 1.00 89.81  ? 327 HIS B N   1 
ATOM 3981 C CA  . HIS B 1 327 ? 6.504   -40.502 -79.646 1.00 90.44  ? 327 HIS B CA  1 
ATOM 3982 C C   . HIS B 1 327 ? 5.012   -40.715 -79.845 1.00 89.85  ? 327 HIS B C   1 
ATOM 3983 O O   . HIS B 1 327 ? 4.247   -40.760 -78.877 1.00 91.70  ? 327 HIS B O   1 
ATOM 3984 C CB  . HIS B 1 327 ? 7.177   -41.821 -79.246 1.00 91.40  ? 327 HIS B CB  1 
ATOM 3985 C CG  . HIS B 1 327 ? 6.701   -42.368 -77.937 1.00 96.46  ? 327 HIS B CG  1 
ATOM 3986 N ND1 . HIS B 1 327 ? 5.700   -43.311 -77.844 1.00 99.79  ? 327 HIS B ND1 1 
ATOM 3987 C CD2 . HIS B 1 327 ? 7.087   -42.102 -76.667 1.00 103.92 ? 327 HIS B CD2 1 
ATOM 3988 C CE1 . HIS B 1 327 ? 5.491   -43.603 -76.572 1.00 107.95 ? 327 HIS B CE1 1 
ATOM 3989 N NE2 . HIS B 1 327 ? 6.320   -42.883 -75.838 1.00 111.71 ? 327 HIS B NE2 1 
ATOM 3990 N N   . LYS B 1 328 ? 4.607   -40.842 -81.107 1.00 88.72  ? 328 LYS B N   1 
ATOM 3991 C CA  . LYS B 1 328 ? 3.228   -41.127 -81.469 1.00 87.71  ? 328 LYS B CA  1 
ATOM 3992 C C   . LYS B 1 328 ? 3.194   -42.263 -82.481 1.00 85.83  ? 328 LYS B C   1 
ATOM 3993 O O   . LYS B 1 328 ? 4.144   -42.466 -83.243 1.00 83.60  ? 328 LYS B O   1 
ATOM 3994 C CB  . LYS B 1 328 ? 2.529   -39.889 -82.048 1.00 82.39  ? 328 LYS B CB  1 
ATOM 3995 N N   . VAL B 1 329 ? 2.089   -43.004 -82.481 1.00 93.15  ? 329 VAL B N   1 
ATOM 3996 C CA  . VAL B 1 329 ? 1.906   -44.154 -83.357 1.00 95.03  ? 329 VAL B CA  1 
ATOM 3997 C C   . VAL B 1 329 ? 0.715   -43.890 -84.267 1.00 96.49  ? 329 VAL B C   1 
ATOM 3998 O O   . VAL B 1 329 ? -0.334  -43.420 -83.812 1.00 104.89 ? 329 VAL B O   1 
ATOM 3999 C CB  . VAL B 1 329 ? 1.701   -45.456 -82.556 1.00 90.83  ? 329 VAL B CB  1 
ATOM 4000 N N   . GLY B 1 330 ? 0.879   -44.192 -85.549 1.00 91.53  ? 330 GLY B N   1 
ATOM 4001 C CA  . GLY B 1 330 ? -0.173  -44.020 -86.541 1.00 92.63  ? 330 GLY B CA  1 
ATOM 4002 C C   . GLY B 1 330 ? -0.652  -45.366 -87.058 1.00 88.49  ? 330 GLY B C   1 
ATOM 4003 O O   . GLY B 1 330 ? 0.148   -46.283 -87.260 1.00 86.53  ? 330 GLY B O   1 
ATOM 4004 N N   . LEU B 1 331 ? -1.962  -45.475 -87.269 1.00 90.39  ? 331 LEU B N   1 
ATOM 4005 C CA  . LEU B 1 331 ? -2.552  -46.711 -87.763 1.00 90.23  ? 331 LEU B CA  1 
ATOM 4006 C C   . LEU B 1 331 ? -2.267  -46.869 -89.251 1.00 94.88  ? 331 LEU B C   1 
ATOM 4007 O O   . LEU B 1 331 ? -2.495  -45.946 -90.039 1.00 96.42  ? 331 LEU B O   1 
ATOM 4008 C CB  . LEU B 1 331 ? -4.059  -46.726 -87.508 1.00 85.88  ? 331 LEU B CB  1 
ATOM 4009 C CG  . LEU B 1 331 ? -4.510  -46.698 -86.047 1.00 73.63  ? 331 LEU B CG  1 
ATOM 4010 C CD1 . LEU B 1 331 ? -6.022  -46.835 -85.950 1.00 72.22  ? 331 LEU B CD1 1 
ATOM 4011 C CD2 . LEU B 1 331 ? -3.816  -47.791 -85.248 1.00 81.07  ? 331 LEU B CD2 1 
ATOM 4012 N N   . ASN B 1 332 ? -1.770  -48.041 -89.633 1.00 92.73  ? 332 ASN B N   1 
ATOM 4013 C CA  . ASN B 1 332 ? -1.421  -48.337 -91.011 1.00 94.69  ? 332 ASN B CA  1 
ATOM 4014 C C   . ASN B 1 332 ? -2.524  -49.184 -91.646 1.00 97.65  ? 332 ASN B C   1 
ATOM 4015 O O   . ASN B 1 332 ? -3.597  -49.384 -91.069 1.00 99.62  ? 332 ASN B O   1 
ATOM 4016 C CB  . ASN B 1 332 ? -0.053  -49.024 -91.065 1.00 95.61  ? 332 ASN B CB  1 
ATOM 4017 C CG  . ASN B 1 332 ? 0.626   -48.871 -92.413 1.00 100.53 ? 332 ASN B CG  1 
ATOM 4018 O OD1 . ASN B 1 332 ? -0.030  -48.861 -93.455 1.00 99.82  ? 332 ASN B OD1 1 
ATOM 4019 N ND2 . ASN B 1 332 ? 1.948   -48.748 -92.400 1.00 102.05 ? 332 ASN B ND2 1 
ATOM 4020 N N   . THR B 1 333 ? -2.261  -49.691 -92.853 1.00 97.80  ? 333 THR B N   1 
ATOM 4021 C CA  . THR B 1 333 ? -3.251  -50.497 -93.559 1.00 96.46  ? 333 THR B CA  1 
ATOM 4022 C C   . THR B 1 333 ? -3.380  -51.901 -92.984 1.00 95.76  ? 333 THR B C   1 
ATOM 4023 O O   . THR B 1 333 ? -4.405  -52.555 -93.206 1.00 99.08  ? 333 THR B O   1 
ATOM 4024 C CB  . THR B 1 333 ? -2.900  -50.581 -95.045 1.00 93.41  ? 333 THR B CB  1 
ATOM 4025 O OG1 . THR B 1 333 ? -1.622  -51.210 -95.200 1.00 91.63  ? 333 THR B OG1 1 
ATOM 4026 C CG2 . THR B 1 333 ? -2.853  -49.190 -95.660 1.00 93.99  ? 333 THR B CG2 1 
ATOM 4027 N N   . ARG B 1 334 ? -2.372  -52.380 -92.259 1.00 96.26  ? 334 ARG B N   1 
ATOM 4028 C CA  . ARG B 1 334 ? -2.403  -53.700 -91.649 1.00 92.76  ? 334 ARG B CA  1 
ATOM 4029 C C   . ARG B 1 334 ? -2.129  -53.574 -90.156 1.00 90.44  ? 334 ARG B C   1 
ATOM 4030 O O   . ARG B 1 334 ? -1.688  -52.531 -89.666 1.00 91.57  ? 334 ARG B O   1 
ATOM 4031 C CB  . ARG B 1 334 ? -1.382  -54.642 -92.303 1.00 84.94  ? 334 ARG B CB  1 
ATOM 4032 N N   . GLU B 1 335 ? -2.403  -54.656 -89.431 1.00 85.24  ? 335 GLU B N   1 
ATOM 4033 C CA  . GLU B 1 335 ? -2.167  -54.671 -87.995 1.00 84.07  ? 335 GLU B CA  1 
ATOM 4034 C C   . GLU B 1 335 ? -0.673  -54.633 -87.700 1.00 81.78  ? 335 GLU B C   1 
ATOM 4035 O O   . GLU B 1 335 ? 0.137   -55.212 -88.429 1.00 83.48  ? 335 GLU B O   1 
ATOM 4036 C CB  . GLU B 1 335 ? -2.798  -55.913 -87.366 1.00 77.18  ? 335 GLU B CB  1 
ATOM 4037 N N   . ARG B 1 336 ? -0.309  -53.944 -86.621 1.00 77.64  ? 336 ARG B N   1 
ATOM 4038 C CA  . ARG B 1 336 ? 1.084   -53.762 -86.237 1.00 77.47  ? 336 ARG B CA  1 
ATOM 4039 C C   . ARG B 1 336 ? 1.285   -54.250 -84.810 1.00 77.59  ? 336 ARG B C   1 
ATOM 4040 O O   . ARG B 1 336 ? 0.482   -53.939 -83.924 1.00 77.81  ? 336 ARG B O   1 
ATOM 4041 C CB  . ARG B 1 336 ? 1.504   -52.294 -86.360 1.00 76.11  ? 336 ARG B CB  1 
ATOM 4042 C CG  . ARG B 1 336 ? 2.978   -52.050 -86.081 1.00 76.81  ? 336 ARG B CG  1 
ATOM 4043 C CD  . ARG B 1 336 ? 3.351   -50.587 -86.254 1.00 76.52  ? 336 ARG B CD  1 
ATOM 4044 N NE  . ARG B 1 336 ? 4.560   -50.243 -85.513 1.00 81.09  ? 336 ARG B NE  1 
ATOM 4045 C CZ  . ARG B 1 336 ? 4.573   -49.743 -84.285 1.00 79.22  ? 336 ARG B CZ  1 
ATOM 4046 N NH1 . ARG B 1 336 ? 3.454   -49.511 -83.621 1.00 77.18  ? 336 ARG B NH1 1 
ATOM 4047 N NH2 . ARG B 1 336 ? 5.741   -49.470 -83.709 1.00 74.38  ? 336 ARG B NH2 1 
ATOM 4048 N N   . PHE B 1 337 ? 2.355   -55.011 -84.594 1.00 79.09  ? 337 PHE B N   1 
ATOM 4049 C CA  . PHE B 1 337 ? 2.739   -55.489 -83.273 1.00 69.05  ? 337 PHE B CA  1 
ATOM 4050 C C   . PHE B 1 337 ? 4.099   -54.908 -82.918 1.00 68.73  ? 337 PHE B C   1 
ATOM 4051 O O   . PHE B 1 337 ? 5.024   -54.940 -83.737 1.00 70.57  ? 337 PHE B O   1 
ATOM 4052 C CB  . PHE B 1 337 ? 2.785   -57.019 -83.224 1.00 69.07  ? 337 PHE B CB  1 
ATOM 4053 C CG  . PHE B 1 337 ? 1.450   -57.675 -83.435 1.00 67.04  ? 337 PHE B CG  1 
ATOM 4054 C CD1 . PHE B 1 337 ? 0.623   -57.951 -82.359 1.00 69.27  ? 337 PHE B CD1 1 
ATOM 4055 C CD2 . PHE B 1 337 ? 1.025   -58.019 -84.707 1.00 72.61  ? 337 PHE B CD2 1 
ATOM 4056 C CE1 . PHE B 1 337 ? -0.605  -58.557 -82.548 1.00 68.16  ? 337 PHE B CE1 1 
ATOM 4057 C CE2 . PHE B 1 337 ? -0.203  -58.625 -84.903 1.00 74.20  ? 337 PHE B CE2 1 
ATOM 4058 C CZ  . PHE B 1 337 ? -1.018  -58.894 -83.822 1.00 69.23  ? 337 PHE B CZ  1 
ATOM 4059 N N   . ALA B 1 338 ? 4.219   -54.382 -81.702 1.00 67.30  ? 338 ALA B N   1 
ATOM 4060 C CA  . ALA B 1 338 ? 5.452   -53.745 -81.266 1.00 67.96  ? 338 ALA B CA  1 
ATOM 4061 C C   . ALA B 1 338 ? 5.610   -53.938 -79.766 1.00 66.80  ? 338 ALA B C   1 
ATOM 4062 O O   . ALA B 1 338 ? 4.670   -54.315 -79.061 1.00 65.56  ? 338 ALA B O   1 
ATOM 4063 C CB  . ALA B 1 338 ? 5.472   -52.256 -81.630 1.00 70.15  ? 338 ALA B CB  1 
ATOM 4064 N N   . PHE B 1 339 ? 6.820   -53.671 -79.284 1.00 61.68  ? 339 PHE B N   1 
ATOM 4065 C CA  . PHE B 1 339 ? 7.150   -53.768 -77.872 1.00 60.77  ? 339 PHE B CA  1 
ATOM 4066 C C   . PHE B 1 339 ? 7.666   -52.427 -77.372 1.00 59.67  ? 339 PHE B C   1 
ATOM 4067 O O   . PHE B 1 339 ? 8.199   -51.621 -78.140 1.00 59.46  ? 339 PHE B O   1 
ATOM 4068 C CB  . PHE B 1 339 ? 8.197   -54.860 -77.612 1.00 57.87  ? 339 PHE B CB  1 
ATOM 4069 C CG  . PHE B 1 339 ? 7.694   -56.254 -77.853 1.00 56.23  ? 339 PHE B CG  1 
ATOM 4070 C CD1 . PHE B 1 339 ? 7.667   -56.786 -79.131 1.00 59.88  ? 339 PHE B CD1 1 
ATOM 4071 C CD2 . PHE B 1 339 ? 7.252   -57.034 -76.797 1.00 57.62  ? 339 PHE B CD2 1 
ATOM 4072 C CE1 . PHE B 1 339 ? 7.205   -58.070 -79.352 1.00 63.78  ? 339 PHE B CE1 1 
ATOM 4073 C CE2 . PHE B 1 339 ? 6.789   -58.318 -77.012 1.00 59.66  ? 339 PHE B CE2 1 
ATOM 4074 C CZ  . PHE B 1 339 ? 6.766   -58.837 -78.291 1.00 62.39  ? 339 PHE B CZ  1 
ATOM 4075 N N   . ALA B 1 340 ? 7.504   -52.198 -76.070 1.00 60.87  ? 340 ALA B N   1 
ATOM 4076 C CA  . ALA B 1 340 ? 7.944   -50.957 -75.433 1.00 55.32  ? 340 ALA B CA  1 
ATOM 4077 C C   . ALA B 1 340 ? 8.525   -51.313 -74.069 1.00 54.27  ? 340 ALA B C   1 
ATOM 4078 O O   . ALA B 1 340 ? 7.781   -51.545 -73.111 1.00 55.81  ? 340 ALA B O   1 
ATOM 4079 C CB  . ALA B 1 340 ? 6.798   -49.961 -75.307 1.00 63.68  ? 340 ALA B CB  1 
ATOM 4080 N N   . TYR B 1 341 ? 9.851   -51.355 -73.987 1.00 54.37  ? 341 TYR B N   1 
ATOM 4081 C CA  . TYR B 1 341 ? 10.551  -51.661 -72.749 1.00 53.65  ? 341 TYR B CA  1 
ATOM 4082 C C   . TYR B 1 341 ? 10.954  -50.370 -72.054 1.00 54.48  ? 341 TYR B C   1 
ATOM 4083 O O   . TYR B 1 341 ? 11.393  -49.414 -72.700 1.00 59.30  ? 341 TYR B O   1 
ATOM 4084 C CB  . TYR B 1 341 ? 11.790  -52.519 -73.011 1.00 53.70  ? 341 TYR B CB  1 
ATOM 4085 C CG  . TYR B 1 341 ? 12.599  -52.813 -71.767 1.00 53.16  ? 341 TYR B CG  1 
ATOM 4086 C CD1 . TYR B 1 341 ? 12.188  -53.779 -70.858 1.00 52.17  ? 341 TYR B CD1 1 
ATOM 4087 C CD2 . TYR B 1 341 ? 13.773  -52.121 -71.502 1.00 53.78  ? 341 TYR B CD2 1 
ATOM 4088 C CE1 . TYR B 1 341 ? 12.926  -54.047 -69.719 1.00 53.83  ? 341 TYR B CE1 1 
ATOM 4089 C CE2 . TYR B 1 341 ? 14.517  -52.382 -70.367 1.00 54.86  ? 341 TYR B CE2 1 
ATOM 4090 C CZ  . TYR B 1 341 ? 14.089  -53.346 -69.479 1.00 55.13  ? 341 TYR B CZ  1 
ATOM 4091 O OH  . TYR B 1 341 ? 14.827  -53.608 -68.348 1.00 56.02  ? 341 TYR B OH  1 
ATOM 4092 N N   . PHE B 1 342 ? 10.802  -50.350 -70.733 1.00 56.36  ? 342 PHE B N   1 
ATOM 4093 C CA  . PHE B 1 342 ? 11.098  -49.176 -69.919 1.00 54.70  ? 342 PHE B CA  1 
ATOM 4094 C C   . PHE B 1 342 ? 12.123  -49.569 -68.864 1.00 56.43  ? 342 PHE B C   1 
ATOM 4095 O O   . PHE B 1 342 ? 11.789  -50.259 -67.895 1.00 62.27  ? 342 PHE B O   1 
ATOM 4096 C CB  . PHE B 1 342 ? 9.828   -48.627 -69.272 1.00 54.84  ? 342 PHE B CB  1 
ATOM 4097 C CG  . PHE B 1 342 ? 8.798   -48.153 -70.259 1.00 54.06  ? 342 PHE B CG  1 
ATOM 4098 C CD1 . PHE B 1 342 ? 7.861   -49.031 -70.778 1.00 58.32  ? 342 PHE B CD1 1 
ATOM 4099 C CD2 . PHE B 1 342 ? 8.765   -46.829 -70.664 1.00 61.73  ? 342 PHE B CD2 1 
ATOM 4100 C CE1 . PHE B 1 342 ? 6.911   -48.598 -71.685 1.00 61.14  ? 342 PHE B CE1 1 
ATOM 4101 C CE2 . PHE B 1 342 ? 7.817   -46.390 -71.570 1.00 69.50  ? 342 PHE B CE2 1 
ATOM 4102 C CZ  . PHE B 1 342 ? 6.890   -47.276 -72.081 1.00 66.49  ? 342 PHE B CZ  1 
ATOM 4103 N N   . HIS B 1 343 ? 13.366  -49.132 -69.051 1.00 54.21  ? 343 HIS B N   1 
ATOM 4104 C CA  . HIS B 1 343 ? 14.404  -49.319 -68.044 1.00 54.62  ? 343 HIS B CA  1 
ATOM 4105 C C   . HIS B 1 343 ? 14.226  -48.232 -66.992 1.00 64.40  ? 343 HIS B C   1 
ATOM 4106 O O   . HIS B 1 343 ? 14.411  -47.045 -67.279 1.00 66.51  ? 343 HIS B O   1 
ATOM 4107 C CB  . HIS B 1 343 ? 15.788  -49.262 -68.683 1.00 55.17  ? 343 HIS B CB  1 
ATOM 4108 C CG  . HIS B 1 343 ? 16.838  -50.007 -67.918 1.00 55.06  ? 343 HIS B CG  1 
ATOM 4109 N ND1 . HIS B 1 343 ? 16.774  -51.367 -67.702 1.00 58.41  ? 343 HIS B ND1 1 
ATOM 4110 C CD2 . HIS B 1 343 ? 17.979  -49.585 -67.325 1.00 60.12  ? 343 HIS B CD2 1 
ATOM 4111 C CE1 . HIS B 1 343 ? 17.830  -51.750 -67.006 1.00 61.66  ? 343 HIS B CE1 1 
ATOM 4112 N NE2 . HIS B 1 343 ? 18.577  -50.688 -66.764 1.00 62.50  ? 343 HIS B NE2 1 
ATOM 4113 N N   . GLU B 1 344 ? 13.859  -48.627 -65.782 1.00 69.30  ? 344 GLU B N   1 
ATOM 4114 C CA  . GLU B 1 344 ? 13.396  -47.705 -64.759 1.00 66.78  ? 344 GLU B CA  1 
ATOM 4115 C C   . GLU B 1 344 ? 14.203  -47.860 -63.482 1.00 67.95  ? 344 GLU B C   1 
ATOM 4116 O O   . GLU B 1 344 ? 14.788  -48.918 -63.229 1.00 70.53  ? 344 GLU B O   1 
ATOM 4117 C CB  . GLU B 1 344 ? 11.907  -47.944 -64.466 1.00 66.09  ? 344 GLU B CB  1 
ATOM 4118 C CG  . GLU B 1 344 ? 11.021  -47.817 -65.693 1.00 68.53  ? 344 GLU B CG  1 
ATOM 4119 C CD  . GLU B 1 344 ? 10.952  -46.394 -66.210 1.00 71.73  ? 344 GLU B CD  1 
ATOM 4120 O OE1 . GLU B 1 344 ? 11.219  -45.461 -65.424 1.00 71.94  ? 344 GLU B OE1 1 
ATOM 4121 O OE2 . GLU B 1 344 ? 10.633  -46.207 -67.402 1.00 73.60  ? 344 GLU B OE2 1 
ATOM 4122 N N   . PRO B 1 345 ? 14.258  -46.817 -62.656 1.00 67.44  ? 345 PRO B N   1 
ATOM 4123 C CA  . PRO B 1 345 ? 14.890  -46.948 -61.339 1.00 66.49  ? 345 PRO B CA  1 
ATOM 4124 C C   . PRO B 1 345 ? 14.060  -47.837 -60.424 1.00 66.55  ? 345 PRO B C   1 
ATOM 4125 O O   . PRO B 1 345 ? 12.958  -48.279 -60.757 1.00 67.11  ? 345 PRO B O   1 
ATOM 4126 C CB  . PRO B 1 345 ? 14.944  -45.508 -60.815 1.00 59.75  ? 345 PRO B CB  1 
ATOM 4127 C CG  . PRO B 1 345 ? 14.731  -44.641 -62.019 1.00 62.65  ? 345 PRO B CG  1 
ATOM 4128 C CD  . PRO B 1 345 ? 13.852  -45.430 -62.934 1.00 66.92  ? 345 PRO B CD  1 
ATOM 4129 N N   . SER B 1 346 ? 14.616  -48.098 -59.245 1.00 67.46  ? 346 SER B N   1 
ATOM 4130 C CA  . SER B 1 346 ? 13.902  -48.874 -58.243 1.00 63.31  ? 346 SER B CA  1 
ATOM 4131 C C   . SER B 1 346 ? 12.664  -48.121 -57.769 1.00 63.66  ? 346 SER B C   1 
ATOM 4132 O O   . SER B 1 346 ? 12.619  -46.888 -57.776 1.00 71.83  ? 346 SER B O   1 
ATOM 4133 C CB  . SER B 1 346 ? 14.813  -49.187 -57.057 1.00 64.76  ? 346 SER B CB  1 
ATOM 4134 O OG  . SER B 1 346 ? 14.139  -49.974 -56.091 1.00 69.79  ? 346 SER B OG  1 
ATOM 4135 N N   . PHE B 1 347 ? 11.645  -48.883 -57.363 1.00 62.84  ? 347 PHE B N   1 
ATOM 4136 C CA  . PHE B 1 347 ? 10.421  -48.270 -56.858 1.00 64.62  ? 347 PHE B CA  1 
ATOM 4137 C C   . PHE B 1 347 ? 10.682  -47.463 -55.592 1.00 69.16  ? 347 PHE B C   1 
ATOM 4138 O O   . PHE B 1 347 ? 9.936   -46.527 -55.287 1.00 67.56  ? 347 PHE B O   1 
ATOM 4139 C CB  . PHE B 1 347 ? 9.366   -49.347 -56.599 1.00 64.34  ? 347 PHE B CB  1 
ATOM 4140 C CG  . PHE B 1 347 ? 8.003   -48.801 -56.272 1.00 54.34  ? 347 PHE B CG  1 
ATOM 4141 C CD1 . PHE B 1 347 ? 7.109   -48.486 -57.282 1.00 55.07  ? 347 PHE B CD1 1 
ATOM 4142 C CD2 . PHE B 1 347 ? 7.612   -48.614 -54.956 1.00 52.91  ? 347 PHE B CD2 1 
ATOM 4143 C CE1 . PHE B 1 347 ? 5.853   -47.987 -56.986 1.00 50.61  ? 347 PHE B CE1 1 
ATOM 4144 C CE2 . PHE B 1 347 ? 6.359   -48.114 -54.654 1.00 51.83  ? 347 PHE B CE2 1 
ATOM 4145 C CZ  . PHE B 1 347 ? 5.479   -47.801 -55.670 1.00 48.97  ? 347 PHE B CZ  1 
ATOM 4146 N N   . GLN B 1 348 ? 11.734  -47.804 -54.850 1.00 89.04  ? 348 GLN B N   1 
ATOM 4147 C CA  . GLN B 1 348 ? 12.082  -47.107 -53.620 1.00 90.58  ? 348 GLN B CA  1 
ATOM 4148 C C   . GLN B 1 348 ? 13.132  -46.021 -53.818 1.00 92.35  ? 348 GLN B C   1 
ATOM 4149 O O   . GLN B 1 348 ? 13.362  -45.231 -52.896 1.00 96.59  ? 348 GLN B O   1 
ATOM 4150 C CB  . GLN B 1 348 ? 12.585  -48.112 -52.576 1.00 89.87  ? 348 GLN B CB  1 
ATOM 4151 C CG  . GLN B 1 348 ? 11.646  -49.286 -52.349 1.00 87.88  ? 348 GLN B CG  1 
ATOM 4152 C CD  . GLN B 1 348 ? 12.282  -50.390 -51.528 1.00 91.57  ? 348 GLN B CD  1 
ATOM 4153 O OE1 . GLN B 1 348 ? 12.736  -51.398 -52.069 1.00 97.24  ? 348 GLN B OE1 1 
ATOM 4154 N NE2 . GLN B 1 348 ? 12.318  -50.205 -50.214 1.00 88.80  ? 348 GLN B NE2 1 
ATOM 4155 N N   . ALA B 1 349 ? 13.767  -45.959 -54.986 1.00 73.28  ? 349 ALA B N   1 
ATOM 4156 C CA  . ALA B 1 349 ? 14.834  -44.995 -55.221 1.00 74.03  ? 349 ALA B CA  1 
ATOM 4157 C C   . ALA B 1 349 ? 14.276  -43.595 -55.442 1.00 80.11  ? 349 ALA B C   1 
ATOM 4158 O O   . ALA B 1 349 ? 13.218  -43.418 -56.053 1.00 75.76  ? 349 ALA B O   1 
ATOM 4159 C CB  . ALA B 1 349 ? 15.675  -45.417 -56.426 1.00 80.60  ? 349 ALA B CB  1 
ATOM 4160 N N   . VAL B 1 350 ? 15.001  -42.599 -54.938 1.00 86.22  ? 350 VAL B N   1 
ATOM 4161 C CA  . VAL B 1 350 ? 14.665  -41.190 -55.111 1.00 88.16  ? 350 VAL B CA  1 
ATOM 4162 C C   . VAL B 1 350 ? 15.778  -40.562 -55.938 1.00 88.85  ? 350 VAL B C   1 
ATOM 4163 O O   . VAL B 1 350 ? 16.911  -40.418 -55.459 1.00 88.63  ? 350 VAL B O   1 
ATOM 4164 C CB  . VAL B 1 350 ? 14.497  -40.464 -53.769 1.00 89.00  ? 350 VAL B CB  1 
ATOM 4165 C CG1 . VAL B 1 350 ? 14.084  -39.017 -53.997 1.00 90.78  ? 350 VAL B CG1 1 
ATOM 4166 C CG2 . VAL B 1 350 ? 13.481  -41.185 -52.899 1.00 88.39  ? 350 VAL B CG2 1 
ATOM 4167 N N   . VAL B 1 351 ? 15.463  -40.187 -57.175 1.00 81.55  ? 351 VAL B N   1 
ATOM 4168 C CA  . VAL B 1 351 ? 16.464  -39.632 -58.078 1.00 77.86  ? 351 VAL B CA  1 
ATOM 4169 C C   . VAL B 1 351 ? 16.712  -38.169 -57.736 1.00 80.27  ? 351 VAL B C   1 
ATOM 4170 O O   . VAL B 1 351 ? 15.833  -37.462 -57.229 1.00 78.68  ? 351 VAL B O   1 
ATOM 4171 C CB  . VAL B 1 351 ? 16.032  -39.805 -59.548 1.00 72.34  ? 351 VAL B CB  1 
ATOM 4172 C CG1 . VAL B 1 351 ? 15.688  -41.259 -59.832 1.00 72.79  ? 351 VAL B CG1 1 
ATOM 4173 C CG2 . VAL B 1 351 ? 14.856  -38.898 -59.877 1.00 71.57  ? 351 VAL B CG2 1 
ATOM 4174 N N   . SER B 1 352 ? 17.931  -37.713 -58.006 1.00 78.29  ? 352 SER B N   1 
ATOM 4175 C CA  . SER B 1 352 ? 18.341  -36.340 -57.762 1.00 75.49  ? 352 SER B CA  1 
ATOM 4176 C C   . SER B 1 352 ? 19.163  -35.852 -58.945 1.00 76.50  ? 352 SER B C   1 
ATOM 4177 O O   . SER B 1 352 ? 19.885  -36.639 -59.570 1.00 78.13  ? 352 SER B O   1 
ATOM 4178 C CB  . SER B 1 352 ? 19.163  -36.213 -56.469 1.00 77.15  ? 352 SER B CB  1 
ATOM 4179 O OG  . SER B 1 352 ? 20.327  -37.019 -56.520 1.00 83.10  ? 352 SER B OG  1 
ATOM 4180 N N   . PRO B 1 353 ? 19.069  -34.565 -59.278 1.00 72.98  ? 353 PRO B N   1 
ATOM 4181 C CA  . PRO B 1 353 ? 19.810  -34.046 -60.433 1.00 78.98  ? 353 PRO B CA  1 
ATOM 4182 C C   . PRO B 1 353 ? 21.315  -34.143 -60.236 1.00 81.82  ? 353 PRO B C   1 
ATOM 4183 O O   . PRO B 1 353 ? 21.824  -34.111 -59.113 1.00 80.59  ? 353 PRO B O   1 
ATOM 4184 C CB  . PRO B 1 353 ? 19.356  -32.584 -60.520 1.00 86.27  ? 353 PRO B CB  1 
ATOM 4185 C CG  . PRO B 1 353 ? 18.071  -32.529 -59.768 1.00 83.06  ? 353 PRO B CG  1 
ATOM 4186 C CD  . PRO B 1 353 ? 18.200  -33.542 -58.674 1.00 77.30  ? 353 PRO B CD  1 
ATOM 4187 N N   . VAL B 1 354 ? 22.026  -34.263 -61.352 1.00 80.33  ? 354 VAL B N   1 
ATOM 4188 C CA  . VAL B 1 354 ? 23.484  -34.303 -61.334 1.00 84.42  ? 354 VAL B CA  1 
ATOM 4189 C C   . VAL B 1 354 ? 24.005  -32.881 -61.162 1.00 89.98  ? 354 VAL B C   1 
ATOM 4190 O O   . VAL B 1 354 ? 23.667  -31.987 -61.945 1.00 88.36  ? 354 VAL B O   1 
ATOM 4191 C CB  . VAL B 1 354 ? 24.038  -34.942 -62.616 1.00 82.71  ? 354 VAL B CB  1 
ATOM 4192 C CG1 . VAL B 1 354 ? 25.555  -35.015 -62.553 1.00 82.03  ? 354 VAL B CG1 1 
ATOM 4193 C CG2 . VAL B 1 354 ? 23.435  -36.322 -62.823 1.00 79.96  ? 354 VAL B CG2 1 
ATOM 4194 N N   . ALA B 1 355 ? 24.831  -32.670 -60.135 1.00 92.42  ? 355 ALA B N   1 
ATOM 4195 C CA  . ALA B 1 355 ? 25.374  -31.342 -59.874 1.00 91.00  ? 355 ALA B CA  1 
ATOM 4196 C C   . ALA B 1 355 ? 26.349  -30.887 -60.953 1.00 90.45  ? 355 ALA B C   1 
ATOM 4197 O O   . ALA B 1 355 ? 26.531  -29.678 -61.136 1.00 96.72  ? 355 ALA B O   1 
ATOM 4198 C CB  . ALA B 1 355 ? 26.063  -31.314 -58.508 1.00 90.69  ? 355 ALA B CB  1 
ATOM 4199 N N   . LYS B 1 356 ? 26.976  -31.823 -61.670 1.00 92.27  ? 356 LYS B N   1 
ATOM 4200 C CA  . LYS B 1 356 ? 27.928  -31.445 -62.709 1.00 91.84  ? 356 LYS B CA  1 
ATOM 4201 C C   . LYS B 1 356 ? 27.227  -30.836 -63.916 1.00 93.29  ? 356 LYS B C   1 
ATOM 4202 O O   . LYS B 1 356 ? 27.677  -29.818 -64.454 1.00 91.36  ? 356 LYS B O   1 
ATOM 4203 C CB  . LYS B 1 356 ? 28.751  -32.662 -63.130 1.00 94.61  ? 356 LYS B CB  1 
ATOM 4204 C CG  . LYS B 1 356 ? 29.654  -32.419 -64.331 1.00 87.68  ? 356 LYS B CG  1 
ATOM 4205 C CD  . LYS B 1 356 ? 30.254  -33.718 -64.843 1.00 85.96  ? 356 LYS B CD  1 
ATOM 4206 C CE  . LYS B 1 356 ? 31.076  -34.410 -63.768 1.00 86.15  ? 356 LYS B CE  1 
ATOM 4207 N N   . LEU B 1 357 ? 26.125  -31.441 -64.354 1.00 96.66  ? 357 LEU B N   1 
ATOM 4208 C CA  . LEU B 1 357 ? 25.404  -30.981 -65.535 1.00 94.54  ? 357 LEU B CA  1 
ATOM 4209 C C   . LEU B 1 357 ? 24.550  -29.745 -65.278 1.00 95.01  ? 357 LEU B C   1 
ATOM 4210 O O   . LEU B 1 357 ? 23.877  -29.278 -66.203 1.00 98.27  ? 357 LEU B O   1 
ATOM 4211 C CB  . LEU B 1 357 ? 24.534  -32.112 -66.087 1.00 88.19  ? 357 LEU B CB  1 
ATOM 4212 C CG  . LEU B 1 357 ? 25.330  -33.336 -66.548 1.00 86.75  ? 357 LEU B CG  1 
ATOM 4213 C CD1 . LEU B 1 357 ? 24.419  -34.378 -67.168 1.00 80.39  ? 357 LEU B CD1 1 
ATOM 4214 C CD2 . LEU B 1 357 ? 26.424  -32.927 -67.523 1.00 85.58  ? 357 LEU B CD2 1 
ATOM 4215 N N   . TYR B 1 358 ? 24.557  -29.208 -64.062 1.00 98.65  ? 358 TYR B N   1 
ATOM 4216 C CA  . TYR B 1 358 ? 23.840  -27.982 -63.736 1.00 106.68 ? 358 TYR B CA  1 
ATOM 4217 C C   . TYR B 1 358 ? 24.843  -26.878 -63.437 1.00 117.77 ? 358 TYR B C   1 
ATOM 4218 O O   . TYR B 1 358 ? 25.736  -27.054 -62.601 1.00 121.34 ? 358 TYR B O   1 
ATOM 4219 C CB  . TYR B 1 358 ? 22.912  -28.189 -62.537 1.00 103.16 ? 358 TYR B CB  1 
ATOM 4220 C CG  . TYR B 1 358 ? 21.539  -28.704 -62.901 1.00 90.62  ? 358 TYR B CG  1 
ATOM 4221 C CD1 . TYR B 1 358 ? 20.507  -27.828 -63.211 1.00 90.08  ? 358 TYR B CD1 1 
ATOM 4222 C CD2 . TYR B 1 358 ? 21.273  -30.066 -62.931 1.00 87.90  ? 358 TYR B CD2 1 
ATOM 4223 C CE1 . TYR B 1 358 ? 19.249  -28.295 -63.543 1.00 84.98  ? 358 TYR B CE1 1 
ATOM 4224 C CE2 . TYR B 1 358 ? 20.019  -30.542 -63.262 1.00 85.48  ? 358 TYR B CE2 1 
ATOM 4225 C CZ  . TYR B 1 358 ? 19.010  -29.652 -63.565 1.00 81.46  ? 358 TYR B CZ  1 
ATOM 4226 O OH  . TYR B 1 358 ? 17.761  -30.123 -63.896 1.00 77.99  ? 358 TYR B OH  1 
ATOM 4227 N N   . ASP B 1 359 ? 24.698  -25.748 -64.126 1.00 136.23 ? 359 ASP B N   1 
ATOM 4228 C CA  . ASP B 1 359 ? 25.537  -24.591 -63.849 1.00 142.60 ? 359 ASP B CA  1 
ATOM 4229 C C   . ASP B 1 359 ? 25.320  -24.116 -62.418 1.00 147.69 ? 359 ASP B C   1 
ATOM 4230 O O   . ASP B 1 359 ? 24.187  -23.857 -62.001 1.00 149.95 ? 359 ASP B O   1 
ATOM 4231 C CB  . ASP B 1 359 ? 25.230  -23.465 -64.836 1.00 144.36 ? 359 ASP B CB  1 
ATOM 4232 N N   . GLY B 1 360 ? 26.410  -24.000 -61.669 1.00 151.47 ? 360 GLY B N   1 
ATOM 4233 C CA  . GLY B 1 360 ? 26.296  -23.563 -60.287 1.00 150.74 ? 360 GLY B CA  1 
ATOM 4234 C C   . GLY B 1 360 ? 25.641  -24.632 -59.435 1.00 149.22 ? 360 GLY B C   1 
ATOM 4235 O O   . GLY B 1 360 ? 26.075  -25.789 -59.405 1.00 143.41 ? 360 GLY B O   1 
ATOM 4236 N N   . GLN B 1 361 ? 24.579  -24.246 -58.731 1.00 139.16 ? 361 GLN B N   1 
ATOM 4237 C CA  . GLN B 1 361 ? 23.865  -25.104 -57.793 1.00 132.12 ? 361 GLN B CA  1 
ATOM 4238 C C   . GLN B 1 361 ? 22.720  -25.833 -58.491 1.00 125.24 ? 361 GLN B C   1 
ATOM 4239 O O   . GLN B 1 361 ? 22.017  -25.241 -59.316 1.00 116.60 ? 361 GLN B O   1 
ATOM 4240 C CB  . GLN B 1 361 ? 23.312  -24.288 -56.628 1.00 129.90 ? 361 GLN B CB  1 
ATOM 4241 N N   . PRO B 1 362 ? 22.520  -27.110 -58.176 1.00 127.67 ? 362 PRO B N   1 
ATOM 4242 C CA  . PRO B 1 362 ? 21.417  -27.864 -58.775 1.00 121.81 ? 362 PRO B CA  1 
ATOM 4243 C C   . PRO B 1 362 ? 20.113  -27.572 -58.057 1.00 121.90 ? 362 PRO B C   1 
ATOM 4244 O O   . PRO B 1 362 ? 20.119  -27.072 -56.922 1.00 127.11 ? 362 PRO B O   1 
ATOM 4245 C CB  . PRO B 1 362 ? 21.850  -29.324 -58.580 1.00 118.01 ? 362 PRO B CB  1 
ATOM 4246 C CG  . PRO B 1 362 ? 22.653  -29.290 -57.325 1.00 123.31 ? 362 PRO B CG  1 
ATOM 4247 C CD  . PRO B 1 362 ? 23.362  -27.955 -57.310 1.00 127.58 ? 362 PRO B CD  1 
ATOM 4248 N N   . PRO B 1 363 ? 18.972  -27.858 -58.686 1.00 108.57 ? 363 PRO B N   1 
ATOM 4249 C CA  . PRO B 1 363 ? 17.686  -27.616 -58.021 1.00 111.55 ? 363 PRO B CA  1 
ATOM 4250 C C   . PRO B 1 363 ? 17.518  -28.481 -56.780 1.00 114.67 ? 363 PRO B C   1 
ATOM 4251 O O   . PRO B 1 363 ? 18.101  -29.561 -56.659 1.00 115.19 ? 363 PRO B O   1 
ATOM 4252 C CB  . PRO B 1 363 ? 16.654  -27.977 -59.097 1.00 103.20 ? 363 PRO B CB  1 
ATOM 4253 C CG  . PRO B 1 363 ? 17.399  -27.887 -60.391 1.00 104.97 ? 363 PRO B CG  1 
ATOM 4254 C CD  . PRO B 1 363 ? 18.796  -28.319 -60.073 1.00 105.92 ? 363 PRO B CD  1 
ATOM 4255 N N   . VAL B 1 364 ? 16.703  -27.983 -55.848 1.00 115.79 ? 364 VAL B N   1 
ATOM 4256 C CA  . VAL B 1 364 ? 16.473  -28.687 -54.592 1.00 116.12 ? 364 VAL B CA  1 
ATOM 4257 C C   . VAL B 1 364 ? 15.482  -29.834 -54.750 1.00 114.28 ? 364 VAL B C   1 
ATOM 4258 O O   . VAL B 1 364 ? 15.469  -30.752 -53.921 1.00 116.08 ? 364 VAL B O   1 
ATOM 4259 C CB  . VAL B 1 364 ? 15.984  -27.701 -53.517 1.00 119.33 ? 364 VAL B CB  1 
ATOM 4260 C CG1 . VAL B 1 364 ? 16.110  -28.305 -52.124 1.00 115.92 ? 364 VAL B CG1 1 
ATOM 4261 C CG2 . VAL B 1 364 ? 16.757  -26.393 -53.609 1.00 124.87 ? 364 VAL B CG2 1 
ATOM 4262 N N   . GLU B 1 365 ? 14.663  -29.815 -55.798 1.00 105.18 ? 365 GLU B N   1 
ATOM 4263 C CA  . GLU B 1 365 ? 13.633  -30.829 -55.970 1.00 95.07  ? 365 GLU B CA  1 
ATOM 4264 C C   . GLU B 1 365 ? 14.248  -32.204 -56.208 1.00 88.32  ? 365 GLU B C   1 
ATOM 4265 O O   . GLU B 1 365 ? 15.358  -32.337 -56.731 1.00 87.58  ? 365 GLU B O   1 
ATOM 4266 C CB  . GLU B 1 365 ? 12.712  -30.461 -57.133 1.00 87.90  ? 365 GLU B CB  1 
ATOM 4267 N N   . LYS B 1 366 ? 13.507  -33.235 -55.807 1.00 86.66  ? 366 LYS B N   1 
ATOM 4268 C CA  . LYS B 1 366 ? 13.901  -34.625 -55.980 1.00 77.75  ? 366 LYS B CA  1 
ATOM 4269 C C   . LYS B 1 366 ? 12.659  -35.439 -56.305 1.00 74.94  ? 366 LYS B C   1 
ATOM 4270 O O   . LYS B 1 366 ? 11.596  -35.219 -55.718 1.00 74.90  ? 366 LYS B O   1 
ATOM 4271 C CB  . LYS B 1 366 ? 14.589  -35.178 -54.726 1.00 69.76  ? 366 LYS B CB  1 
ATOM 4272 C CG  . LYS B 1 366 ? 16.028  -34.718 -54.553 1.00 72.20  ? 366 LYS B CG  1 
ATOM 4273 C CD  . LYS B 1 366 ? 16.443  -34.746 -53.092 1.00 77.35  ? 366 LYS B CD  1 
ATOM 4274 C CE  . LYS B 1 366 ? 16.138  -36.090 -52.452 1.00 81.08  ? 366 LYS B CE  1 
ATOM 4275 N NZ  . LYS B 1 366 ? 16.404  -36.071 -50.987 1.00 76.86  ? 366 LYS B NZ  1 
ATOM 4276 N N   . ILE B 1 367 ? 12.794  -36.378 -57.236 1.00 75.62  ? 367 ILE B N   1 
ATOM 4277 C CA  . ILE B 1 367 ? 11.673  -37.179 -57.712 1.00 72.91  ? 367 ILE B CA  1 
ATOM 4278 C C   . ILE B 1 367 ? 11.794  -38.579 -57.127 1.00 73.27  ? 367 ILE B C   1 
ATOM 4279 O O   . ILE B 1 367 ? 12.773  -39.290 -57.387 1.00 75.42  ? 367 ILE B O   1 
ATOM 4280 C CB  . ILE B 1 367 ? 11.621  -37.227 -59.246 1.00 65.55  ? 367 ILE B CB  1 
ATOM 4281 N N   . HIS B 1 368 ? 10.797  -38.970 -56.337 1.00 67.79  ? 368 HIS B N   1 
ATOM 4282 C CA  . HIS B 1 368 ? 10.667  -40.337 -55.847 1.00 68.97  ? 368 HIS B CA  1 
ATOM 4283 C C   . HIS B 1 368 ? 9.932   -41.143 -56.911 1.00 70.20  ? 368 HIS B C   1 
ATOM 4284 O O   . HIS B 1 368 ? 8.760   -40.877 -57.199 1.00 72.28  ? 368 HIS B O   1 
ATOM 4285 C CB  . HIS B 1 368 ? 9.926   -40.363 -54.513 1.00 70.74  ? 368 HIS B CB  1 
ATOM 4286 C CG  . HIS B 1 368 ? 9.643   -41.741 -54.001 1.00 66.68  ? 368 HIS B CG  1 
ATOM 4287 N ND1 . HIS B 1 368 ? 8.365   -42.193 -53.753 1.00 67.05  ? 368 HIS B ND1 1 
ATOM 4288 C CD2 . HIS B 1 368 ? 10.471  -42.766 -53.690 1.00 69.54  ? 368 HIS B CD2 1 
ATOM 4289 C CE1 . HIS B 1 368 ? 8.418   -43.437 -53.311 1.00 68.46  ? 368 HIS B CE1 1 
ATOM 4290 N NE2 . HIS B 1 368 ? 9.684   -43.808 -53.264 1.00 69.72  ? 368 HIS B NE2 1 
ATOM 4291 N N   . TYR B 1 369 ? 10.620  -42.124 -57.501 1.00 67.28  ? 369 TYR B N   1 
ATOM 4292 C CA  . TYR B 1 369 ? 10.047  -42.837 -58.638 1.00 65.24  ? 369 TYR B CA  1 
ATOM 4293 C C   . TYR B 1 369 ? 8.801   -43.624 -58.253 1.00 64.06  ? 369 TYR B C   1 
ATOM 4294 O O   . TYR B 1 369 ? 7.884   -43.766 -59.070 1.00 66.74  ? 369 TYR B O   1 
ATOM 4295 C CB  . TYR B 1 369 ? 11.082  -43.771 -59.263 1.00 64.22  ? 369 TYR B CB  1 
ATOM 4296 C CG  . TYR B 1 369 ? 10.537  -44.509 -60.460 1.00 63.34  ? 369 TYR B CG  1 
ATOM 4297 C CD1 . TYR B 1 369 ? 10.380  -43.867 -61.680 1.00 64.54  ? 369 TYR B CD1 1 
ATOM 4298 C CD2 . TYR B 1 369 ? 10.157  -45.841 -60.366 1.00 68.18  ? 369 TYR B CD2 1 
ATOM 4299 C CE1 . TYR B 1 369 ? 9.869   -44.532 -62.775 1.00 66.80  ? 369 TYR B CE1 1 
ATOM 4300 C CE2 . TYR B 1 369 ? 9.646   -46.515 -61.455 1.00 70.85  ? 369 TYR B CE2 1 
ATOM 4301 C CZ  . TYR B 1 369 ? 9.505   -45.856 -62.657 1.00 69.05  ? 369 TYR B CZ  1 
ATOM 4302 O OH  . TYR B 1 369 ? 8.995   -46.522 -63.745 1.00 70.86  ? 369 TYR B OH  1 
ATOM 4303 N N   . GLY B 1 370 ? 8.752   -44.150 -57.028 1.00 67.04  ? 370 GLY B N   1 
ATOM 4304 C CA  . GLY B 1 370 ? 7.573   -44.886 -56.600 1.00 65.69  ? 370 GLY B CA  1 
ATOM 4305 C C   . GLY B 1 370 ? 6.313   -44.043 -56.624 1.00 64.20  ? 370 GLY B C   1 
ATOM 4306 O O   . GLY B 1 370 ? 5.251   -44.507 -57.047 1.00 62.54  ? 370 GLY B O   1 
ATOM 4307 N N   . THR B 1 371 ? 6.414   -42.791 -56.174 1.00 67.56  ? 371 THR B N   1 
ATOM 4308 C CA  . THR B 1 371 ? 5.266   -41.893 -56.225 1.00 72.48  ? 371 THR B CA  1 
ATOM 4309 C C   . THR B 1 371 ? 4.961   -41.466 -57.656 1.00 78.58  ? 371 THR B C   1 
ATOM 4310 O O   . THR B 1 371 ? 3.793   -41.298 -58.026 1.00 84.56  ? 371 THR B O   1 
ATOM 4311 C CB  . THR B 1 371 ? 5.521   -40.670 -55.343 1.00 75.41  ? 371 THR B CB  1 
ATOM 4312 O OG1 . THR B 1 371 ? 5.912   -41.098 -54.032 1.00 72.17  ? 371 THR B OG1 1 
ATOM 4313 C CG2 . THR B 1 371 ? 4.268   -39.814 -55.233 1.00 83.58  ? 371 THR B CG2 1 
ATOM 4314 N N   . HIS B 1 372 ? 5.999   -41.291 -58.478 1.00 79.97  ? 372 HIS B N   1 
ATOM 4315 C CA  . HIS B 1 372 ? 5.787   -40.874 -59.860 1.00 83.84  ? 372 HIS B CA  1 
ATOM 4316 C C   . HIS B 1 372 ? 5.120   -41.974 -60.678 1.00 79.82  ? 372 HIS B C   1 
ATOM 4317 O O   . HIS B 1 372 ? 4.277   -41.692 -61.538 1.00 75.83  ? 372 HIS B O   1 
ATOM 4318 C CB  . HIS B 1 372 ? 7.118   -40.464 -60.489 1.00 86.28  ? 372 HIS B CB  1 
ATOM 4319 C CG  . HIS B 1 372 ? 6.982   -39.840 -61.842 1.00 92.31  ? 372 HIS B CG  1 
ATOM 4320 N ND1 . HIS B 1 372 ? 6.097   -38.816 -62.103 1.00 99.20  ? 372 HIS B ND1 1 
ATOM 4321 C CD2 . HIS B 1 372 ? 7.625   -40.087 -63.007 1.00 86.28  ? 372 HIS B CD2 1 
ATOM 4322 C CE1 . HIS B 1 372 ? 6.197   -38.463 -63.371 1.00 98.08  ? 372 HIS B CE1 1 
ATOM 4323 N NE2 . HIS B 1 372 ? 7.118   -39.218 -63.942 1.00 90.83  ? 372 HIS B NE2 1 
ATOM 4324 N N   . PHE B 1 373 ? 5.487   -43.233 -60.428 1.00 77.72  ? 373 PHE B N   1 
ATOM 4325 C CA  . PHE B 1 373 ? 4.902   -44.344 -61.174 1.00 70.96  ? 373 PHE B CA  1 
ATOM 4326 C C   . PHE B 1 373 ? 3.426   -44.522 -60.838 1.00 73.21  ? 373 PHE B C   1 
ATOM 4327 O O   . PHE B 1 373 ? 2.587   -44.662 -61.735 1.00 74.58  ? 373 PHE B O   1 
ATOM 4328 C CB  . PHE B 1 373 ? 5.680   -45.631 -60.888 1.00 65.12  ? 373 PHE B CB  1 
ATOM 4329 C CG  . PHE B 1 373 ? 5.190   -46.824 -61.662 1.00 64.73  ? 373 PHE B CG  1 
ATOM 4330 C CD1 . PHE B 1 373 ? 5.706   -47.114 -62.914 1.00 65.81  ? 373 PHE B CD1 1 
ATOM 4331 C CD2 . PHE B 1 373 ? 4.220   -47.662 -61.133 1.00 63.75  ? 373 PHE B CD2 1 
ATOM 4332 C CE1 . PHE B 1 373 ? 5.261   -48.212 -63.626 1.00 63.77  ? 373 PHE B CE1 1 
ATOM 4333 C CE2 . PHE B 1 373 ? 3.769   -48.759 -61.842 1.00 63.82  ? 373 PHE B CE2 1 
ATOM 4334 C CZ  . PHE B 1 373 ? 4.290   -49.035 -63.090 1.00 63.09  ? 373 PHE B CZ  1 
ATOM 4335 N N   . THR B 1 374 ? 3.091   -44.524 -59.545 1.00 76.08  ? 374 THR B N   1 
ATOM 4336 C CA  . THR B 1 374 ? 1.712   -44.773 -59.136 1.00 77.39  ? 374 THR B CA  1 
ATOM 4337 C C   . THR B 1 374 ? 0.785   -43.648 -59.583 1.00 84.26  ? 374 THR B C   1 
ATOM 4338 O O   . THR B 1 374 ? -0.360  -43.900 -59.975 1.00 83.47  ? 374 THR B O   1 
ATOM 4339 C CB  . THR B 1 374 ? 1.642   -44.958 -57.620 1.00 70.35  ? 374 THR B CB  1 
ATOM 4340 O OG1 . THR B 1 374 ? 2.586   -45.957 -57.215 1.00 63.45  ? 374 THR B OG1 1 
ATOM 4341 C CG2 . THR B 1 374 ? 0.246   -45.394 -57.197 1.00 68.39  ? 374 THR B CG2 1 
ATOM 4342 N N   . ASN B 1 375 ? 1.262   -42.402 -59.537 1.00 111.09 ? 375 ASN B N   1 
ATOM 4343 C CA  . ASN B 1 375 ? 0.425   -41.277 -59.942 1.00 112.41 ? 375 ASN B CA  1 
ATOM 4344 C C   . ASN B 1 375 ? 0.134   -41.293 -61.437 1.00 112.98 ? 375 ASN B C   1 
ATOM 4345 O O   . ASN B 1 375 ? -0.922  -40.815 -61.866 1.00 113.55 ? 375 ASN B O   1 
ATOM 4346 C CB  . ASN B 1 375 ? 1.087   -39.958 -59.544 1.00 114.86 ? 375 ASN B CB  1 
ATOM 4347 C CG  . ASN B 1 375 ? 1.121   -39.752 -58.042 1.00 117.67 ? 375 ASN B CG  1 
ATOM 4348 O OD1 . ASN B 1 375 ? 0.360   -40.374 -57.301 1.00 117.21 ? 375 ASN B OD1 1 
ATOM 4349 N ND2 . ASN B 1 375 ? 2.006   -38.874 -57.585 1.00 116.97 ? 375 ASN B ND2 1 
ATOM 4350 N N   . MET B 1 376 ? 1.049   -41.835 -62.244 1.00 88.23  ? 376 MET B N   1 
ATOM 4351 C CA  . MET B 1 376 ? 0.847   -41.857 -63.688 1.00 79.17  ? 376 MET B CA  1 
ATOM 4352 C C   . MET B 1 376 ? -0.149  -42.933 -64.107 1.00 74.65  ? 376 MET B C   1 
ATOM 4353 O O   . MET B 1 376 ? -0.964  -42.708 -65.009 1.00 74.57  ? 376 MET B O   1 
ATOM 4354 C CB  . MET B 1 376 ? 2.183   -42.064 -64.401 1.00 75.04  ? 376 MET B CB  1 
ATOM 4355 N N   . PHE B 1 377 ? -0.102  -44.103 -63.467 1.00 72.01  ? 377 PHE B N   1 
ATOM 4356 C CA  . PHE B 1 377 ? -1.013  -45.184 -63.829 1.00 67.58  ? 377 PHE B CA  1 
ATOM 4357 C C   . PHE B 1 377 ? -2.414  -44.978 -63.267 1.00 65.64  ? 377 PHE B C   1 
ATOM 4358 O O   . PHE B 1 377 ? -3.387  -45.460 -63.858 1.00 65.71  ? 377 PHE B O   1 
ATOM 4359 C CB  . PHE B 1 377 ? -0.450  -46.528 -63.363 1.00 64.14  ? 377 PHE B CB  1 
ATOM 4360 C CG  . PHE B 1 377 ? 0.466   -47.177 -64.361 1.00 62.21  ? 377 PHE B CG  1 
ATOM 4361 C CD1 . PHE B 1 377 ? 1.744   -46.689 -64.572 1.00 62.78  ? 377 PHE B CD1 1 
ATOM 4362 C CD2 . PHE B 1 377 ? 0.045   -48.277 -65.090 1.00 63.14  ? 377 PHE B CD2 1 
ATOM 4363 C CE1 . PHE B 1 377 ? 2.584   -47.284 -65.494 1.00 67.27  ? 377 PHE B CE1 1 
ATOM 4364 C CE2 . PHE B 1 377 ? 0.881   -48.878 -66.011 1.00 69.06  ? 377 PHE B CE2 1 
ATOM 4365 C CZ  . PHE B 1 377 ? 2.152   -48.381 -66.213 1.00 72.20  ? 377 PHE B CZ  1 
ATOM 4366 N N   . MET B 1 378 ? -2.542  -44.275 -62.140 1.00 69.16  ? 378 MET B N   1 
ATOM 4367 C CA  . MET B 1 378 ? -3.870  -43.987 -61.607 1.00 69.27  ? 378 MET B CA  1 
ATOM 4368 C C   . MET B 1 378 ? -4.628  -43.003 -62.488 1.00 67.09  ? 378 MET B C   1 
ATOM 4369 O O   . MET B 1 378 ? -5.864  -42.997 -62.486 1.00 64.71  ? 378 MET B O   1 
ATOM 4370 C CB  . MET B 1 378 ? -3.766  -43.453 -60.179 1.00 70.02  ? 378 MET B CB  1 
ATOM 4371 C CG  . MET B 1 378 ? -3.418  -44.513 -59.146 1.00 63.66  ? 378 MET B CG  1 
ATOM 4372 S SD  . MET B 1 378 ? -3.402  -43.871 -57.462 1.00 67.51  ? 378 MET B SD  1 
ATOM 4373 C CE  . MET B 1 378 ? -5.121  -43.413 -57.260 1.00 63.70  ? 378 MET B CE  1 
ATOM 4374 N N   . ARG B 1 379 ? -3.914  -42.170 -63.243 1.00 68.35  ? 379 ARG B N   1 
ATOM 4375 C CA  . ARG B 1 379 ? -4.554  -41.216 -64.140 1.00 67.81  ? 379 ARG B CA  1 
ATOM 4376 C C   . ARG B 1 379 ? -4.877  -41.832 -65.495 1.00 66.94  ? 379 ARG B C   1 
ATOM 4377 O O   . ARG B 1 379 ? -5.909  -41.508 -66.092 1.00 66.74  ? 379 ARG B O   1 
ATOM 4378 C CB  . ARG B 1 379 ? -3.663  -39.985 -64.325 1.00 66.36  ? 379 ARG B CB  1 
ATOM 4379 N N   . ASN B 1 380 ? -4.011  -42.715 -65.996 1.00 66.93  ? 380 ASN B N   1 
ATOM 4380 C CA  . ASN B 1 380 ? -4.249  -43.333 -67.296 1.00 63.59  ? 380 ASN B CA  1 
ATOM 4381 C C   . ASN B 1 380 ? -5.324  -44.411 -67.220 1.00 65.06  ? 380 ASN B C   1 
ATOM 4382 O O   . ASN B 1 380 ? -6.112  -44.570 -68.158 1.00 70.04  ? 380 ASN B O   1 
ATOM 4383 C CB  . ASN B 1 380 ? -2.948  -43.920 -67.846 1.00 61.23  ? 380 ASN B CB  1 
ATOM 4384 C CG  . ASN B 1 380 ? -1.927  -42.854 -68.191 1.00 65.63  ? 380 ASN B CG  1 
ATOM 4385 O OD1 . ASN B 1 380 ? -2.062  -41.696 -67.797 1.00 63.25  ? 380 ASN B OD1 1 
ATOM 4386 N ND2 . ASN B 1 380 ? -0.895  -43.243 -68.931 1.00 72.43  ? 380 ASN B ND2 1 
ATOM 4387 N N   . TYR B 1 381 ? -5.372  -45.160 -66.115 1.00 63.82  ? 381 TYR B N   1 
ATOM 4388 C CA  . TYR B 1 381 ? -6.329  -46.248 -65.924 1.00 62.17  ? 381 TYR B CA  1 
ATOM 4389 C C   . TYR B 1 381 ? -7.132  -45.979 -64.656 1.00 65.26  ? 381 TYR B C   1 
ATOM 4390 O O   . TYR B 1 381 ? -6.855  -46.564 -63.597 1.00 65.25  ? 381 TYR B O   1 
ATOM 4391 C CB  . TYR B 1 381 ? -5.619  -47.599 -65.851 1.00 60.83  ? 381 TYR B CB  1 
ATOM 4392 C CG  . TYR B 1 381 ? -4.611  -47.816 -66.957 1.00 61.70  ? 381 TYR B CG  1 
ATOM 4393 C CD1 . TYR B 1 381 ? -5.017  -48.195 -68.230 1.00 66.29  ? 381 TYR B CD1 1 
ATOM 4394 C CD2 . TYR B 1 381 ? -3.252  -47.638 -66.729 1.00 63.11  ? 381 TYR B CD2 1 
ATOM 4395 C CE1 . TYR B 1 381 ? -4.098  -48.393 -69.244 1.00 71.74  ? 381 TYR B CE1 1 
ATOM 4396 C CE2 . TYR B 1 381 ? -2.326  -47.834 -67.736 1.00 67.62  ? 381 TYR B CE2 1 
ATOM 4397 C CZ  . TYR B 1 381 ? -2.754  -48.210 -68.992 1.00 71.46  ? 381 TYR B CZ  1 
ATOM 4398 O OH  . TYR B 1 381 ? -1.835  -48.406 -69.997 1.00 76.82  ? 381 TYR B OH  1 
ATOM 4399 N N   . PRO B 1 382 ? -8.136  -45.099 -64.721 1.00 67.50  ? 382 PRO B N   1 
ATOM 4400 C CA  . PRO B 1 382 ? -8.901  -44.765 -63.513 1.00 61.97  ? 382 PRO B CA  1 
ATOM 4401 C C   . PRO B 1 382 ? -9.938  -45.819 -63.152 1.00 64.57  ? 382 PRO B C   1 
ATOM 4402 O O   . PRO B 1 382 ? -10.132 -46.130 -61.972 1.00 63.16  ? 382 PRO B O   1 
ATOM 4403 C CB  . PRO B 1 382 ? -9.560  -43.431 -63.881 1.00 64.35  ? 382 PRO B CB  1 
ATOM 4404 C CG  . PRO B 1 382 ? -9.724  -43.501 -65.362 1.00 69.70  ? 382 PRO B CG  1 
ATOM 4405 C CD  . PRO B 1 382 ? -8.552  -44.295 -65.885 1.00 67.64  ? 382 PRO B CD  1 
ATOM 4406 N N   . ASP B 1 383 ? -10.609 -46.375 -64.160 1.00 70.29  ? 383 ASP B N   1 
ATOM 4407 C CA  . ASP B 1 383 ? -11.688 -47.334 -63.958 1.00 67.61  ? 383 ASP B CA  1 
ATOM 4408 C C   . ASP B 1 383 ? -11.193 -48.761 -63.759 1.00 68.40  ? 383 ASP B C   1 
ATOM 4409 O O   . ASP B 1 383 ? -12.005 -49.692 -63.798 1.00 72.39  ? 383 ASP B O   1 
ATOM 4410 C CB  . ASP B 1 383 ? -12.660 -47.285 -65.141 1.00 66.91  ? 383 ASP B CB  1 
ATOM 4411 N N   . ARG B 1 384 ? -9.896  -48.956 -63.545 1.00 61.37  ? 384 ARG B N   1 
ATOM 4412 C CA  . ARG B 1 384 ? -9.349  -50.290 -63.361 1.00 59.08  ? 384 ARG B CA  1 
ATOM 4413 C C   . ARG B 1 384 ? -9.576  -50.762 -61.929 1.00 61.00  ? 384 ARG B C   1 
ATOM 4414 O O   . ARG B 1 384 ? -9.613  -49.964 -60.988 1.00 62.99  ? 384 ARG B O   1 
ATOM 4415 C CB  . ARG B 1 384 ? -7.856  -50.300 -63.693 1.00 57.03  ? 384 ARG B CB  1 
ATOM 4416 C CG  . ARG B 1 384 ? -7.251  -51.681 -63.889 1.00 55.55  ? 384 ARG B CG  1 
ATOM 4417 C CD  . ARG B 1 384 ? -5.800  -51.571 -64.335 1.00 55.85  ? 384 ARG B CD  1 
ATOM 4418 N NE  . ARG B 1 384 ? -5.168  -52.875 -64.498 1.00 56.98  ? 384 ARG B NE  1 
ATOM 4419 C CZ  . ARG B 1 384 ? -5.138  -53.554 -65.636 1.00 57.03  ? 384 ARG B CZ  1 
ATOM 4420 N NH1 . ARG B 1 384 ? -5.698  -53.082 -66.738 1.00 57.72  ? 384 ARG B NH1 1 
ATOM 4421 N NH2 . ARG B 1 384 ? -4.528  -54.736 -65.671 1.00 59.18  ? 384 ARG B NH2 1 
ATOM 4422 N N   . ILE B 1 385 ? -9.735  -52.080 -61.772 1.00 66.68  ? 385 ILE B N   1 
ATOM 4423 C CA  . ILE B 1 385 ? -9.972  -52.645 -60.449 1.00 57.52  ? 385 ILE B CA  1 
ATOM 4424 C C   . ILE B 1 385 ? -8.777  -52.450 -59.528 1.00 53.80  ? 385 ILE B C   1 
ATOM 4425 O O   . ILE B 1 385 ? -8.939  -52.443 -58.302 1.00 57.36  ? 385 ILE B O   1 
ATOM 4426 C CB  . ILE B 1 385 ? -10.329 -54.139 -60.556 1.00 51.59  ? 385 ILE B CB  1 
ATOM 4427 N N   . THR B 1 386 ? -7.574  -52.295 -60.085 1.00 52.67  ? 386 THR B N   1 
ATOM 4428 C CA  . THR B 1 386 ? -6.403  -52.039 -59.253 1.00 55.43  ? 386 THR B CA  1 
ATOM 4429 C C   . THR B 1 386 ? -6.466  -50.647 -58.635 1.00 59.77  ? 386 THR B C   1 
ATOM 4430 O O   . THR B 1 386 ? -6.060  -50.454 -57.483 1.00 60.30  ? 386 THR B O   1 
ATOM 4431 C CB  . THR B 1 386 ? -5.125  -52.206 -60.074 1.00 58.76  ? 386 THR B CB  1 
ATOM 4432 O OG1 . THR B 1 386 ? -5.150  -53.470 -60.749 1.00 67.36  ? 386 THR B OG1 1 
ATOM 4433 C CG2 . THR B 1 386 ? -3.898  -52.147 -59.174 1.00 63.06  ? 386 THR B CG2 1 
ATOM 4434 N N   . THR B 1 387 ? -6.982  -49.669 -59.383 1.00 64.56  ? 387 THR B N   1 
ATOM 4435 C CA  . THR B 1 387 ? -7.074  -48.307 -58.866 1.00 62.57  ? 387 THR B CA  1 
ATOM 4436 C C   . THR B 1 387 ? -8.093  -48.211 -57.737 1.00 57.97  ? 387 THR B C   1 
ATOM 4437 O O   . THR B 1 387 ? -7.867  -47.503 -56.749 1.00 58.86  ? 387 THR B O   1 
ATOM 4438 C CB  . THR B 1 387 ? -7.434  -47.342 -59.997 1.00 63.11  ? 387 THR B CB  1 
ATOM 4439 O OG1 . THR B 1 387 ? -6.455  -47.437 -61.039 1.00 66.78  ? 387 THR B OG1 1 
ATOM 4440 C CG2 . THR B 1 387 ? -7.482  -45.908 -59.487 1.00 61.98  ? 387 THR B CG2 1 
ATOM 4441 N N   . GLU B 1 388 ? -9.219  -48.918 -57.863 1.00 55.34  ? 388 GLU B N   1 
ATOM 4442 C CA  . GLU B 1 388 ? -10.238 -48.871 -56.819 1.00 55.75  ? 388 GLU B CA  1 
ATOM 4443 C C   . GLU B 1 388 ? -9.729  -49.469 -55.515 1.00 56.51  ? 388 GLU B C   1 
ATOM 4444 O O   . GLU B 1 388 ? -10.119 -49.018 -54.431 1.00 56.72  ? 388 GLU B O   1 
ATOM 4445 C CB  . GLU B 1 388 ? -11.500 -49.599 -57.282 1.00 53.26  ? 388 GLU B CB  1 
ATOM 4446 N N   . ARG B 1 389 ? -8.863  -50.481 -55.595 1.00 55.65  ? 389 ARG B N   1 
ATOM 4447 C CA  . ARG B 1 389 ? -8.331  -51.097 -54.384 1.00 51.95  ? 389 ARG B CA  1 
ATOM 4448 C C   . ARG B 1 389 ? -7.313  -50.193 -53.698 1.00 55.62  ? 389 ARG B C   1 
ATOM 4449 O O   . ARG B 1 389 ? -7.261  -50.132 -52.464 1.00 62.84  ? 389 ARG B O   1 
ATOM 4450 C CB  . ARG B 1 389 ? -7.705  -52.452 -54.712 1.00 54.81  ? 389 ARG B CB  1 
ATOM 4451 C CG  . ARG B 1 389 ? -7.207  -53.204 -53.490 1.00 68.63  ? 389 ARG B CG  1 
ATOM 4452 C CD  . ARG B 1 389 ? -7.132  -54.700 -53.733 1.00 65.01  ? 389 ARG B CD  1 
ATOM 4453 N NE  . ARG B 1 389 ? -6.865  -55.425 -52.496 1.00 63.15  ? 389 ARG B NE  1 
ATOM 4454 C CZ  . ARG B 1 389 ? -6.716  -56.740 -52.414 1.00 71.54  ? 389 ARG B CZ  1 
ATOM 4455 N NH1 . ARG B 1 389 ? -6.805  -57.514 -53.483 1.00 76.55  ? 389 ARG B NH1 1 
ATOM 4456 N NH2 . ARG B 1 389 ? -6.472  -57.292 -51.229 1.00 80.07  ? 389 ARG B NH2 1 
ATOM 4457 N N   . ILE B 1 390 ? -6.492  -49.485 -54.480 1.00 55.80  ? 390 ILE B N   1 
ATOM 4458 C CA  . ILE B 1 390 ? -5.519  -48.563 -53.899 1.00 53.75  ? 390 ILE B CA  1 
ATOM 4459 C C   . ILE B 1 390 ? -6.220  -47.425 -53.168 1.00 54.51  ? 390 ILE B C   1 
ATOM 4460 O O   . ILE B 1 390 ? -5.726  -46.933 -52.146 1.00 61.75  ? 390 ILE B O   1 
ATOM 4461 C CB  . ILE B 1 390 ? -4.567  -48.039 -54.994 1.00 49.58  ? 390 ILE B CB  1 
ATOM 4462 C CG1 . ILE B 1 390 ? -3.782  -49.197 -55.613 1.00 57.86  ? 390 ILE B CG1 1 
ATOM 4463 C CG2 . ILE B 1 390 ? -3.610  -46.998 -54.432 1.00 49.95  ? 390 ILE B CG2 1 
ATOM 4464 C CD1 . ILE B 1 390 ? -2.805  -48.769 -56.687 1.00 58.20  ? 390 ILE B CD1 1 
ATOM 4465 N N   . ILE B 1 391 ? -7.386  -47.005 -53.658 1.00 51.44  ? 391 ILE B N   1 
ATOM 4466 C CA  . ILE B 1 391 ? -8.117  -45.924 -53.006 1.00 52.37  ? 391 ILE B CA  1 
ATOM 4467 C C   . ILE B 1 391 ? -8.889  -46.444 -51.799 1.00 62.13  ? 391 ILE B C   1 
ATOM 4468 O O   . ILE B 1 391 ? -8.914  -45.802 -50.742 1.00 74.22  ? 391 ILE B O   1 
ATOM 4469 C CB  . ILE B 1 391 ? -9.044  -45.224 -54.016 1.00 53.80  ? 391 ILE B CB  1 
ATOM 4470 C CG1 . ILE B 1 391 ? -8.220  -44.548 -55.114 1.00 54.29  ? 391 ILE B CG1 1 
ATOM 4471 C CG2 . ILE B 1 391 ? -9.936  -44.208 -53.316 1.00 55.10  ? 391 ILE B CG2 1 
ATOM 4472 C CD1 . ILE B 1 391 ? -9.057  -43.875 -56.180 1.00 58.36  ? 391 ILE B CD1 1 
ATOM 4473 N N   . LYS B 1 392 ? -9.523  -47.611 -51.931 1.00 61.78  ? 392 LYS B N   1 
ATOM 4474 C CA  . LYS B 1 392 ? -10.322 -48.149 -50.834 1.00 64.57  ? 392 LYS B CA  1 
ATOM 4475 C C   . LYS B 1 392 ? -9.448  -48.538 -49.648 1.00 67.04  ? 392 LYS B C   1 
ATOM 4476 O O   . LYS B 1 392 ? -9.734  -48.163 -48.505 1.00 66.50  ? 392 LYS B O   1 
ATOM 4477 C CB  . LYS B 1 392 ? -11.137 -49.348 -51.320 1.00 62.39  ? 392 LYS B CB  1 
ATOM 4478 N N   . GLU B 1 393 ? -8.376  -49.290 -49.895 1.00 87.82  ? 393 GLU B N   1 
ATOM 4479 C CA  . GLU B 1 393 ? -7.486  -49.704 -48.818 1.00 87.21  ? 393 GLU B CA  1 
ATOM 4480 C C   . GLU B 1 393 ? -6.520  -48.609 -48.382 1.00 88.66  ? 393 GLU B C   1 
ATOM 4481 O O   . GLU B 1 393 ? -5.775  -48.819 -47.419 1.00 88.77  ? 393 GLU B O   1 
ATOM 4482 C CB  . GLU B 1 393 ? -6.698  -50.950 -49.232 1.00 85.87  ? 393 GLU B CB  1 
ATOM 4483 C CG  . GLU B 1 393 ? -7.546  -52.206 -49.357 1.00 92.10  ? 393 GLU B CG  1 
ATOM 4484 C CD  . GLU B 1 393 ? -6.715  -53.453 -49.589 1.00 95.21  ? 393 GLU B CD  1 
ATOM 4485 O OE1 . GLU B 1 393 ? -5.481  -53.328 -49.736 1.00 94.65  ? 393 GLU B OE1 1 
ATOM 4486 O OE2 . GLU B 1 393 ? -7.295  -54.558 -49.620 1.00 93.71  ? 393 GLU B OE2 1 
ATOM 4487 N N   . ASP B 1 394 ? -6.520  -47.457 -49.057 1.00 66.40  ? 394 ASP B N   1 
ATOM 4488 C CA  . ASP B 1 394 ? -5.679  -46.314 -48.690 1.00 65.56  ? 394 ASP B CA  1 
ATOM 4489 C C   . ASP B 1 394 ? -4.200  -46.699 -48.639 1.00 61.71  ? 394 ASP B C   1 
ATOM 4490 O O   . ASP B 1 394 ? -3.494  -46.422 -47.667 1.00 58.43  ? 394 ASP B O   1 
ATOM 4491 C CB  . ASP B 1 394 ? -6.134  -45.704 -47.361 1.00 67.08  ? 394 ASP B CB  1 
ATOM 4492 N N   . ARG B 1 395 ? -3.730  -47.346 -49.705 1.00 61.84  ? 395 ARG B N   1 
ATOM 4493 C CA  . ARG B 1 395 ? -2.333  -47.757 -49.787 1.00 59.69  ? 395 ARG B CA  1 
ATOM 4494 C C   . ARG B 1 395 ? -1.388  -46.606 -50.106 1.00 57.10  ? 395 ARG B C   1 
ATOM 4495 O O   . ARG B 1 395 ? -0.170  -46.776 -49.981 1.00 56.01  ? 395 ARG B O   1 
ATOM 4496 C CB  . ARG B 1 395 ? -2.165  -48.866 -50.828 1.00 56.37  ? 395 ARG B CB  1 
ATOM 4497 C CG  . ARG B 1 395 ? -2.859  -50.167 -50.455 1.00 59.58  ? 395 ARG B CG  1 
ATOM 4498 C CD  . ARG B 1 395 ? -2.546  -51.271 -51.450 1.00 59.74  ? 395 ARG B CD  1 
ATOM 4499 N NE  . ARG B 1 395 ? -3.118  -52.547 -51.040 1.00 64.58  ? 395 ARG B NE  1 
ATOM 4500 C CZ  . ARG B 1 395 ? -2.858  -53.709 -51.624 1.00 66.64  ? 395 ARG B CZ  1 
ATOM 4501 N NH1 . ARG B 1 395 ? -2.031  -53.794 -52.654 1.00 66.48  ? 395 ARG B NH1 1 
ATOM 4502 N NH2 . ARG B 1 395 ? -3.439  -54.812 -51.163 1.00 69.52  ? 395 ARG B NH2 1 
ATOM 4503 N N   . LEU B 1 396 ? -1.911  -45.448 -50.515 1.00 57.77  ? 396 LEU B N   1 
ATOM 4504 C CA  . LEU B 1 396 ? -1.060  -44.308 -50.837 1.00 62.24  ? 396 LEU B CA  1 
ATOM 4505 C C   . LEU B 1 396 ? -0.326  -43.765 -49.618 1.00 63.45  ? 396 LEU B C   1 
ATOM 4506 O O   . LEU B 1 396 ? 0.687   -43.075 -49.778 1.00 64.95  ? 396 LEU B O   1 
ATOM 4507 C CB  . LEU B 1 396 ? -1.889  -43.195 -51.479 1.00 60.75  ? 396 LEU B CB  1 
ATOM 4508 C CG  . LEU B 1 396 ? -2.443  -43.469 -52.878 1.00 55.88  ? 396 LEU B CG  1 
ATOM 4509 C CD1 . LEU B 1 396 ? -3.277  -42.293 -53.363 1.00 60.36  ? 396 LEU B CD1 1 
ATOM 4510 C CD2 . LEU B 1 396 ? -1.315  -43.768 -53.853 1.00 53.16  ? 396 LEU B CD2 1 
ATOM 4511 N N   . GLN B 1 397 ? -0.811  -44.055 -48.408 1.00 62.71  ? 397 GLN B N   1 
ATOM 4512 C CA  . GLN B 1 397 ? -0.150  -43.577 -47.199 1.00 60.59  ? 397 GLN B CA  1 
ATOM 4513 C C   . GLN B 1 397 ? 1.221   -44.208 -46.990 1.00 61.04  ? 397 GLN B C   1 
ATOM 4514 O O   . GLN B 1 397 ? 2.028   -43.664 -46.230 1.00 65.43  ? 397 GLN B O   1 
ATOM 4515 C CB  . GLN B 1 397 ? -1.033  -43.842 -45.978 1.00 53.67  ? 397 GLN B CB  1 
ATOM 4516 N N   . LEU B 1 398 ? 1.505   -45.338 -47.642 1.00 61.52  ? 398 LEU B N   1 
ATOM 4517 C CA  . LEU B 1 398 ? 2.814   -45.966 -47.503 1.00 63.93  ? 398 LEU B CA  1 
ATOM 4518 C C   . LEU B 1 398 ? 3.905   -45.216 -48.252 1.00 67.84  ? 398 LEU B C   1 
ATOM 4519 O O   . LEU B 1 398 ? 5.080   -45.332 -47.886 1.00 70.91  ? 398 LEU B O   1 
ATOM 4520 C CB  . LEU B 1 398 ? 2.769   -47.412 -47.997 1.00 61.34  ? 398 LEU B CB  1 
ATOM 4521 C CG  . LEU B 1 398 ? 1.899   -48.414 -47.246 1.00 61.71  ? 398 LEU B CG  1 
ATOM 4522 C CD1 . LEU B 1 398 ? 1.971   -49.770 -47.930 1.00 61.27  ? 398 LEU B CD1 1 
ATOM 4523 C CD2 . LEU B 1 398 ? 2.350   -48.515 -45.799 1.00 65.63  ? 398 LEU B CD2 1 
ATOM 4524 N N   . LEU B 1 399 ? 3.548   -44.440 -49.278 1.00 65.61  ? 399 LEU B N   1 
ATOM 4525 C CA  . LEU B 1 399 ? 4.550   -43.740 -50.073 1.00 64.65  ? 399 LEU B CA  1 
ATOM 4526 C C   . LEU B 1 399 ? 5.305   -42.687 -49.273 1.00 64.74  ? 399 LEU B C   1 
ATOM 4527 O O   . LEU B 1 399 ? 6.390   -42.270 -49.693 1.00 64.42  ? 399 LEU B O   1 
ATOM 4528 C CB  . LEU B 1 399 ? 3.888   -43.096 -51.292 1.00 63.21  ? 399 LEU B CB  1 
ATOM 4529 C CG  . LEU B 1 399 ? 3.150   -44.059 -52.225 1.00 59.60  ? 399 LEU B CG  1 
ATOM 4530 C CD1 . LEU B 1 399 ? 2.411   -43.298 -53.315 1.00 62.48  ? 399 LEU B CD1 1 
ATOM 4531 C CD2 . LEU B 1 399 ? 4.117   -45.064 -52.831 1.00 59.01  ? 399 LEU B CD2 1 
ATOM 4532 N N   . ASP B 1 400 ? 4.765   -42.250 -48.137 1.00 66.50  ? 400 ASP B N   1 
ATOM 4533 C CA  . ASP B 1 400 ? 5.437   -41.277 -47.288 1.00 70.85  ? 400 ASP B CA  1 
ATOM 4534 C C   . ASP B 1 400 ? 6.321   -41.920 -46.227 1.00 71.97  ? 400 ASP B C   1 
ATOM 4535 O O   . ASP B 1 400 ? 7.124   -41.218 -45.603 1.00 79.74  ? 400 ASP B O   1 
ATOM 4536 C CB  . ASP B 1 400 ? 4.407   -40.367 -46.609 1.00 70.21  ? 400 ASP B CB  1 
ATOM 4537 N N   . ARG B 1 401 ? 6.195   -43.227 -46.010 1.00 70.71  ? 401 ARG B N   1 
ATOM 4538 C CA  . ARG B 1 401 ? 6.984   -43.895 -44.990 1.00 71.71  ? 401 ARG B CA  1 
ATOM 4539 C C   . ARG B 1 401 ? 8.430   -44.071 -45.454 1.00 68.05  ? 401 ARG B C   1 
ATOM 4540 O O   . ARG B 1 401 ? 8.694   -44.227 -46.649 1.00 67.11  ? 401 ARG B O   1 
ATOM 4541 C CB  . ARG B 1 401 ? 6.379   -45.255 -44.655 1.00 65.80  ? 401 ARG B CB  1 
ATOM 4542 N N   . PRO B 1 402 ? 9.388   -44.043 -44.522 1.00 68.74  ? 402 PRO B N   1 
ATOM 4543 C CA  . PRO B 1 402 ? 10.800  -44.173 -44.918 1.00 63.69  ? 402 PRO B CA  1 
ATOM 4544 C C   . PRO B 1 402 ? 11.156  -45.544 -45.463 1.00 64.73  ? 402 PRO B C   1 
ATOM 4545 O O   . PRO B 1 402 ? 12.148  -45.658 -46.193 1.00 66.03  ? 402 PRO B O   1 
ATOM 4546 C CB  . PRO B 1 402 ? 11.563  -43.878 -43.618 1.00 72.56  ? 402 PRO B CB  1 
ATOM 4547 C CG  . PRO B 1 402 ? 10.579  -43.158 -42.743 1.00 80.25  ? 402 PRO B CG  1 
ATOM 4548 C CD  . PRO B 1 402 ? 9.245   -43.738 -43.089 1.00 78.44  ? 402 PRO B CD  1 
ATOM 4549 N N   . GLU B 1 403 ? 10.389  -46.587 -45.131 1.00 68.90  ? 403 GLU B N   1 
ATOM 4550 C CA  . GLU B 1 403 ? 10.685  -47.921 -45.641 1.00 67.88  ? 403 GLU B CA  1 
ATOM 4551 C C   . GLU B 1 403 ? 10.524  -48.016 -47.153 1.00 69.11  ? 403 GLU B C   1 
ATOM 4552 O O   . GLU B 1 403 ? 11.124  -48.901 -47.772 1.00 69.06  ? 403 GLU B O   1 
ATOM 4553 C CB  . GLU B 1 403 ? 9.790   -48.955 -44.957 1.00 57.62  ? 403 GLU B CB  1 
ATOM 4554 N N   . LEU B 1 404 ? 9.730   -47.133 -47.759 1.00 67.99  ? 404 LEU B N   1 
ATOM 4555 C CA  . LEU B 1 404 ? 9.562   -47.083 -49.205 1.00 62.56  ? 404 LEU B CA  1 
ATOM 4556 C C   . LEU B 1 404 ? 10.475  -46.068 -49.879 1.00 66.76  ? 404 LEU B C   1 
ATOM 4557 O O   . LEU B 1 404 ? 10.351  -45.848 -51.087 1.00 71.35  ? 404 LEU B O   1 
ATOM 4558 C CB  . LEU B 1 404 ? 8.106   -46.785 -49.564 1.00 56.33  ? 404 LEU B CB  1 
ATOM 4559 C CG  . LEU B 1 404 ? 7.226   -48.020 -49.724 1.00 61.80  ? 404 LEU B CG  1 
ATOM 4560 C CD1 . LEU B 1 404 ? 5.775   -47.644 -49.901 1.00 61.96  ? 404 LEU B CD1 1 
ATOM 4561 C CD2 . LEU B 1 404 ? 7.712   -48.762 -50.942 1.00 67.66  ? 404 LEU B CD2 1 
ATOM 4562 N N   . ARG B 1 405 ? 11.383  -45.446 -49.134 1.00 67.52  ? 405 ARG B N   1 
ATOM 4563 C CA  . ARG B 1 405 ? 12.267  -44.415 -49.669 1.00 67.20  ? 405 ARG B CA  1 
ATOM 4564 C C   . ARG B 1 405 ? 13.715  -44.728 -49.320 1.00 70.17  ? 405 ARG B C   1 
ATOM 4565 O O   . ARG B 1 405 ? 14.467  -43.881 -48.832 1.00 77.95  ? 405 ARG B O   1 
ATOM 4566 C CB  . ARG B 1 405 ? 11.858  -43.036 -49.159 1.00 71.62  ? 405 ARG B CB  1 
ATOM 4567 C CG  . ARG B 1 405 ? 10.474  -42.603 -49.618 1.00 68.81  ? 405 ARG B CG  1 
ATOM 4568 C CD  . ARG B 1 405 ? 10.042  -41.305 -48.962 1.00 65.57  ? 405 ARG B CD  1 
ATOM 4569 N NE  . ARG B 1 405 ? 8.865   -40.738 -49.609 1.00 67.61  ? 405 ARG B NE  1 
ATOM 4570 C CZ  . ARG B 1 405 ? 8.906   -39.834 -50.579 1.00 72.11  ? 405 ARG B CZ  1 
ATOM 4571 N NH1 . ARG B 1 405 ? 10.054  -39.362 -51.036 1.00 72.12  ? 405 ARG B NH1 1 
ATOM 4572 N NH2 . ARG B 1 405 ? 7.766   -39.392 -51.102 1.00 73.18  ? 405 ARG B NH2 1 
ATOM 4573 N N   . THR B 1 406 ? 14.125  -45.966 -49.576 1.00 69.94  ? 406 THR B N   1 
ATOM 4574 C CA  . THR B 1 406 ? 15.492  -46.394 -49.304 1.00 75.86  ? 406 THR B CA  1 
ATOM 4575 C C   . THR B 1 406 ? 16.399  -46.107 -50.496 1.00 76.44  ? 406 THR B C   1 
ATOM 4576 O O   . THR B 1 406 ? 16.600  -44.952 -50.872 1.00 73.48  ? 406 THR B O   1 
ATOM 4577 C CB  . THR B 1 406 ? 15.559  -47.896 -48.969 1.00 79.69  ? 406 THR B CB  1 
ATOM 4578 O OG1 . THR B 1 406 ? 15.151  -48.662 -50.108 1.00 85.71  ? 406 THR B OG1 1 
ATOM 4579 C CG2 . THR B 1 406 ? 14.649  -48.220 -47.794 1.00 76.03  ? 406 THR B CG2 1 
ATOM 4580 N N   . SER C 1 48  ? -49.592 -21.129 -38.488 1.00 87.06  ? 48  SER C N   1 
ATOM 4581 C CA  . SER C 1 48  ? -49.003 -21.664 -39.710 1.00 89.37  ? 48  SER C CA  1 
ATOM 4582 C C   . SER C 1 48  ? -48.249 -22.961 -39.433 1.00 97.05  ? 48  SER C C   1 
ATOM 4583 O O   . SER C 1 48  ? -48.463 -23.970 -40.105 1.00 96.63  ? 48  SER C O   1 
ATOM 4584 C CB  . SER C 1 48  ? -48.066 -20.636 -40.347 1.00 81.03  ? 48  SER C CB  1 
ATOM 4585 N N   . THR C 1 49  ? -47.363 -22.926 -38.436 1.00 101.64 ? 49  THR C N   1 
ATOM 4586 C CA  . THR C 1 49  ? -46.568 -24.084 -38.049 1.00 97.38  ? 49  THR C CA  1 
ATOM 4587 C C   . THR C 1 49  ? -46.966 -24.627 -36.681 1.00 102.27 ? 49  THR C C   1 
ATOM 4588 O O   . THR C 1 49  ? -46.152 -25.273 -36.013 1.00 107.62 ? 49  THR C O   1 
ATOM 4589 C CB  . THR C 1 49  ? -45.079 -23.735 -38.064 1.00 91.22  ? 49  THR C CB  1 
ATOM 4590 N N   . MET C 1 50  ? -48.202 -24.381 -36.253 1.00 102.95 ? 50  MET C N   1 
ATOM 4591 C CA  . MET C 1 50  ? -48.642 -24.841 -34.944 1.00 111.78 ? 50  MET C CA  1 
ATOM 4592 C C   . MET C 1 50  ? -48.918 -26.344 -34.972 1.00 125.79 ? 50  MET C C   1 
ATOM 4593 O O   . MET C 1 50  ? -49.505 -26.850 -35.932 1.00 125.23 ? 50  MET C O   1 
ATOM 4594 C CB  . MET C 1 50  ? -49.901 -24.098 -34.505 1.00 108.97 ? 50  MET C CB  1 
ATOM 4595 C CG  . MET C 1 50  ? -49.759 -23.366 -33.182 1.00 105.26 ? 50  MET C CG  1 
ATOM 4596 S SD  . MET C 1 50  ? -51.257 -23.441 -32.181 1.00 112.42 ? 50  MET C SD  1 
ATOM 4597 C CE  . MET C 1 50  ? -52.492 -22.919 -33.367 1.00 108.68 ? 50  MET C CE  1 
ATOM 4598 N N   . PRO C 1 51  ? -48.493 -27.074 -33.943 1.00 145.17 ? 51  PRO C N   1 
ATOM 4599 C CA  . PRO C 1 51  ? -48.804 -28.498 -33.885 1.00 145.81 ? 51  PRO C CA  1 
ATOM 4600 C C   . PRO C 1 51  ? -50.301 -28.709 -33.802 1.00 148.13 ? 51  PRO C C   1 
ATOM 4601 O O   . PRO C 1 51  ? -51.041 -27.847 -33.290 1.00 148.98 ? 51  PRO C O   1 
ATOM 4602 C CB  . PRO C 1 51  ? -48.097 -28.962 -32.604 1.00 144.47 ? 51  PRO C CB  1 
ATOM 4603 C CG  . PRO C 1 51  ? -47.019 -27.955 -32.380 1.00 142.16 ? 51  PRO C CG  1 
ATOM 4604 C CD  . PRO C 1 51  ? -47.593 -26.656 -32.855 1.00 142.93 ? 51  PRO C CD  1 
ATOM 4605 N N   . PRO C 1 52  ? -50.798 -29.842 -34.293 1.00 130.27 ? 52  PRO C N   1 
ATOM 4606 C CA  . PRO C 1 52  ? -52.246 -30.069 -34.296 1.00 125.81 ? 52  PRO C CA  1 
ATOM 4607 C C   . PRO C 1 52  ? -52.782 -30.294 -32.890 1.00 120.24 ? 52  PRO C C   1 
ATOM 4608 O O   . PRO C 1 52  ? -52.043 -30.580 -31.945 1.00 118.55 ? 52  PRO C O   1 
ATOM 4609 C CB  . PRO C 1 52  ? -52.407 -31.324 -35.160 1.00 125.45 ? 52  PRO C CB  1 
ATOM 4610 C CG  . PRO C 1 52  ? -51.108 -32.042 -35.007 1.00 127.92 ? 52  PRO C CG  1 
ATOM 4611 C CD  . PRO C 1 52  ? -50.059 -30.971 -34.886 1.00 130.11 ? 52  PRO C CD  1 
ATOM 4612 N N   . ASN C 1 53  ? -54.100 -30.145 -32.768 1.00 121.09 ? 53  ASN C N   1 
ATOM 4613 C CA  . ASN C 1 53  ? -54.853 -30.333 -31.531 1.00 113.45 ? 53  ASN C CA  1 
ATOM 4614 C C   . ASN C 1 53  ? -54.449 -29.352 -30.437 1.00 116.70 ? 53  ASN C C   1 
ATOM 4615 O O   . ASN C 1 53  ? -54.795 -29.559 -29.267 1.00 115.45 ? 53  ASN C O   1 
ATOM 4616 C CB  . ASN C 1 53  ? -54.732 -31.772 -31.011 1.00 105.60 ? 53  ASN C CB  1 
ATOM 4617 N N   . TYR C 1 54  ? -53.727 -28.289 -30.782 1.00 117.08 ? 54  TYR C N   1 
ATOM 4618 C CA  . TYR C 1 54  ? -53.333 -27.255 -29.837 1.00 116.66 ? 54  TYR C CA  1 
ATOM 4619 C C   . TYR C 1 54  ? -53.988 -25.933 -30.211 1.00 120.76 ? 54  TYR C C   1 
ATOM 4620 O O   . TYR C 1 54  ? -54.123 -25.608 -31.395 1.00 122.18 ? 54  TYR C O   1 
ATOM 4621 C CB  . TYR C 1 54  ? -51.810 -27.085 -29.800 1.00 115.17 ? 54  TYR C CB  1 
ATOM 4622 C CG  . TYR C 1 54  ? -51.098 -28.054 -28.883 1.00 114.32 ? 54  TYR C CG  1 
ATOM 4623 C CD1 . TYR C 1 54  ? -50.683 -29.297 -29.341 1.00 119.26 ? 54  TYR C CD1 1 
ATOM 4624 C CD2 . TYR C 1 54  ? -50.837 -27.721 -27.561 1.00 113.39 ? 54  TYR C CD2 1 
ATOM 4625 C CE1 . TYR C 1 54  ? -50.029 -30.184 -28.505 1.00 117.41 ? 54  TYR C CE1 1 
ATOM 4626 C CE2 . TYR C 1 54  ? -50.184 -28.601 -26.718 1.00 117.21 ? 54  TYR C CE2 1 
ATOM 4627 C CZ  . TYR C 1 54  ? -49.783 -29.830 -27.195 1.00 117.61 ? 54  TYR C CZ  1 
ATOM 4628 O OH  . TYR C 1 54  ? -49.133 -30.709 -26.359 1.00 112.19 ? 54  TYR C OH  1 
ATOM 4629 N N   . VAL C 1 55  ? -54.394 -25.175 -29.196 1.00 123.28 ? 55  VAL C N   1 
ATOM 4630 C CA  . VAL C 1 55  ? -55.025 -23.872 -29.375 1.00 117.90 ? 55  VAL C CA  1 
ATOM 4631 C C   . VAL C 1 55  ? -54.189 -22.848 -28.622 1.00 119.66 ? 55  VAL C C   1 
ATOM 4632 O O   . VAL C 1 55  ? -54.096 -22.901 -27.389 1.00 116.37 ? 55  VAL C O   1 
ATOM 4633 C CB  . VAL C 1 55  ? -56.480 -23.866 -28.881 1.00 109.97 ? 55  VAL C CB  1 
ATOM 4634 N N   . ALA C 1 56  ? -53.585 -21.917 -29.358 1.00 136.23 ? 56  ALA C N   1 
ATOM 4635 C CA  . ALA C 1 56  ? -52.756 -20.888 -28.748 1.00 134.97 ? 56  ALA C CA  1 
ATOM 4636 C C   . ALA C 1 56  ? -52.632 -19.715 -29.708 1.00 135.65 ? 56  ALA C C   1 
ATOM 4637 O O   . ALA C 1 56  ? -52.911 -19.834 -30.904 1.00 142.18 ? 56  ALA C O   1 
ATOM 4638 C CB  . ALA C 1 56  ? -51.371 -21.428 -28.375 1.00 133.01 ? 56  ALA C CB  1 
ATOM 4639 N N   . ARG C 1 57  ? -52.208 -18.578 -29.162 1.00 113.97 ? 57  ARG C N   1 
ATOM 4640 C CA  . ARG C 1 57  ? -52.017 -17.367 -29.945 1.00 108.30 ? 57  ARG C CA  1 
ATOM 4641 C C   . ARG C 1 57  ? -50.583 -17.289 -30.453 1.00 98.33  ? 57  ARG C C   1 
ATOM 4642 O O   . ARG C 1 57  ? -49.640 -17.664 -29.750 1.00 94.86  ? 57  ARG C O   1 
ATOM 4643 C CB  . ARG C 1 57  ? -52.346 -16.127 -29.111 1.00 104.05 ? 57  ARG C CB  1 
ATOM 4644 N N   . VAL C 1 58  ? -50.427 -16.799 -31.683 1.00 93.81  ? 58  VAL C N   1 
ATOM 4645 C CA  . VAL C 1 58  ? -49.102 -16.654 -32.271 1.00 92.46  ? 58  VAL C CA  1 
ATOM 4646 C C   . VAL C 1 58  ? -48.371 -15.497 -31.605 1.00 94.60  ? 58  VAL C C   1 
ATOM 4647 O O   . VAL C 1 58  ? -48.943 -14.420 -31.382 1.00 93.08  ? 58  VAL C O   1 
ATOM 4648 C CB  . VAL C 1 58  ? -49.208 -16.446 -33.791 1.00 93.09  ? 58  VAL C CB  1 
ATOM 4649 C CG1 . VAL C 1 58  ? -47.854 -16.657 -34.452 1.00 91.95  ? 58  VAL C CG1 1 
ATOM 4650 C CG2 . VAL C 1 58  ? -50.254 -17.379 -34.383 1.00 91.86  ? 58  VAL C CG2 1 
ATOM 4651 N N   . GLY C 1 59  ? -47.097 -15.713 -31.283 1.00 93.11  ? 59  GLY C N   1 
ATOM 4652 C CA  . GLY C 1 59  ? -46.314 -14.719 -30.573 1.00 90.66  ? 59  GLY C CA  1 
ATOM 4653 C C   . GLY C 1 59  ? -45.578 -13.794 -31.521 1.00 93.53  ? 59  GLY C C   1 
ATOM 4654 O O   . GLY C 1 59  ? -44.910 -14.247 -32.454 1.00 91.01  ? 59  GLY C O   1 
ATOM 4655 N N   . GLN C 1 60  ? -45.705 -12.493 -31.276 1.00 101.18 ? 60  GLN C N   1 
ATOM 4656 C CA  . GLN C 1 60  ? -45.005 -11.459 -32.034 1.00 95.96  ? 60  GLN C CA  1 
ATOM 4657 C C   . GLN C 1 60  ? -43.884 -10.915 -31.152 1.00 96.35  ? 60  GLN C C   1 
ATOM 4658 O O   . GLN C 1 60  ? -44.018 -9.875  -30.507 1.00 99.65  ? 60  GLN C O   1 
ATOM 4659 C CB  . GLN C 1 60  ? -45.971 -10.355 -32.476 1.00 95.73  ? 60  GLN C CB  1 
ATOM 4660 N N   . LEU C 1 61  ? -42.767 -11.636 -31.127 1.00 83.11  ? 61  LEU C N   1 
ATOM 4661 C CA  . LEU C 1 61  ? -41.658 -11.273 -30.259 1.00 81.39  ? 61  LEU C CA  1 
ATOM 4662 C C   . LEU C 1 61  ? -40.780 -10.216 -30.917 1.00 77.85  ? 61  LEU C C   1 
ATOM 4663 O O   . LEU C 1 61  ? -40.681 -10.132 -32.145 1.00 82.51  ? 61  LEU C O   1 
ATOM 4664 C CB  . LEU C 1 61  ? -40.817 -12.504 -29.917 1.00 79.42  ? 61  LEU C CB  1 
ATOM 4665 C CG  . LEU C 1 61  ? -41.565 -13.733 -29.396 1.00 80.64  ? 61  LEU C CG  1 
ATOM 4666 C CD1 . LEU C 1 61  ? -40.585 -14.826 -28.994 1.00 74.25  ? 61  LEU C CD1 1 
ATOM 4667 C CD2 . LEU C 1 61  ? -42.471 -13.363 -28.233 1.00 85.40  ? 61  LEU C CD2 1 
ATOM 4668 N N   . LYS C 1 62  ? -40.139 -9.405  -30.081 1.00 76.25  ? 62  LYS C N   1 
ATOM 4669 C CA  . LYS C 1 62  ? -39.226 -8.382  -30.566 1.00 77.05  ? 62  LYS C CA  1 
ATOM 4670 C C   . LYS C 1 62  ? -37.845 -8.978  -30.809 1.00 77.19  ? 62  LYS C C   1 
ATOM 4671 O O   . LYS C 1 62  ? -37.366 -9.810  -30.034 1.00 78.21  ? 62  LYS C O   1 
ATOM 4672 C CB  . LYS C 1 62  ? -39.133 -7.230  -29.566 1.00 74.31  ? 62  LYS C CB  1 
ATOM 4673 N N   . THR C 1 63  ? -37.208 -8.544  -31.892 1.00 89.75  ? 63  THR C N   1 
ATOM 4674 C CA  . THR C 1 63  ? -35.893 -9.032  -32.286 1.00 89.27  ? 63  THR C CA  1 
ATOM 4675 C C   . THR C 1 63  ? -34.876 -7.911  -32.136 1.00 91.36  ? 63  THR C C   1 
ATOM 4676 O O   . THR C 1 63  ? -35.116 -6.784  -32.584 1.00 93.23  ? 63  THR C O   1 
ATOM 4677 C CB  . THR C 1 63  ? -35.908 -9.545  -33.728 1.00 89.87  ? 63  THR C CB  1 
ATOM 4678 O OG1 . THR C 1 63  ? -36.942 -10.526 -33.878 1.00 88.32  ? 63  THR C OG1 1 
ATOM 4679 C CG2 . THR C 1 63  ? -34.569 -10.173 -34.085 1.00 90.14  ? 63  THR C CG2 1 
ATOM 4680 N N   . PHE C 1 64  ? -33.745 -8.220  -31.506 1.00 82.47  ? 64  PHE C N   1 
ATOM 4681 C CA  . PHE C 1 64  ? -32.698 -7.245  -31.247 1.00 83.29  ? 64  PHE C CA  1 
ATOM 4682 C C   . PHE C 1 64  ? -31.378 -7.747  -31.816 1.00 80.10  ? 64  PHE C C   1 
ATOM 4683 O O   . PHE C 1 64  ? -31.257 -8.895  -32.252 1.00 79.01  ? 64  PHE C O   1 
ATOM 4684 C CB  . PHE C 1 64  ? -32.555 -6.965  -29.745 1.00 78.91  ? 64  PHE C CB  1 
ATOM 4685 C CG  . PHE C 1 64  ? -33.814 -6.461  -29.096 1.00 72.36  ? 64  PHE C CG  1 
ATOM 4686 C CD1 . PHE C 1 64  ? -34.763 -7.348  -28.614 1.00 69.22  ? 64  PHE C CD1 1 
ATOM 4687 C CD2 . PHE C 1 64  ? -34.044 -5.102  -28.962 1.00 73.95  ? 64  PHE C CD2 1 
ATOM 4688 C CE1 . PHE C 1 64  ? -35.920 -6.888  -28.015 1.00 67.35  ? 64  PHE C CE1 1 
ATOM 4689 C CE2 . PHE C 1 64  ? -35.200 -4.637  -28.363 1.00 73.98  ? 64  PHE C CE2 1 
ATOM 4690 C CZ  . PHE C 1 64  ? -36.139 -5.531  -27.889 1.00 69.84  ? 64  PHE C CZ  1 
ATOM 4691 N N   . THR C 1 65  ? -30.381 -6.865  -31.806 1.00 80.15  ? 65  THR C N   1 
ATOM 4692 C CA  . THR C 1 65  ? -29.034 -7.184  -32.264 1.00 79.96  ? 65  THR C CA  1 
ATOM 4693 C C   . THR C 1 65  ? -28.047 -6.813  -31.168 1.00 83.75  ? 65  THR C C   1 
ATOM 4694 O O   . THR C 1 65  ? -27.921 -5.635  -30.818 1.00 87.04  ? 65  THR C O   1 
ATOM 4695 C CB  . THR C 1 65  ? -28.697 -6.447  -33.564 1.00 85.13  ? 65  THR C CB  1 
ATOM 4696 O OG1 . THR C 1 65  ? -29.606 -6.852  -34.595 1.00 87.35  ? 65  THR C OG1 1 
ATOM 4697 C CG2 . THR C 1 65  ? -27.272 -6.760  -33.999 1.00 88.38  ? 65  THR C CG2 1 
ATOM 4698 N N   . LEU C 1 66  ? -27.353 -7.811  -30.631 1.00 85.06  ? 66  LEU C N   1 
ATOM 4699 C CA  . LEU C 1 66  ? -26.392 -7.557  -29.570 1.00 88.57  ? 66  LEU C CA  1 
ATOM 4700 C C   . LEU C 1 66  ? -25.156 -6.858  -30.134 1.00 92.03  ? 66  LEU C C   1 
ATOM 4701 O O   . LEU C 1 66  ? -24.688 -7.203  -31.223 1.00 92.56  ? 66  LEU C O   1 
ATOM 4702 C CB  . LEU C 1 66  ? -25.984 -8.863  -28.889 1.00 82.72  ? 66  LEU C CB  1 
ATOM 4703 C CG  . LEU C 1 66  ? -26.994 -9.485  -27.924 1.00 78.93  ? 66  LEU C CG  1 
ATOM 4704 C CD1 . LEU C 1 66  ? -26.541 -10.872 -27.498 1.00 73.65  ? 66  LEU C CD1 1 
ATOM 4705 C CD2 . LEU C 1 66  ? -27.190 -8.589  -26.712 1.00 83.74  ? 66  LEU C CD2 1 
ATOM 4706 N N   . PRO C 1 67  ? -24.610 -5.875  -29.423 1.00 98.03  ? 67  PRO C N   1 
ATOM 4707 C CA  . PRO C 1 67  ? -23.377 -5.230  -29.883 1.00 101.52 ? 67  PRO C CA  1 
ATOM 4708 C C   . PRO C 1 67  ? -22.182 -6.163  -29.757 1.00 108.85 ? 67  PRO C C   1 
ATOM 4709 O O   . PRO C 1 67  ? -22.173 -7.113  -28.971 1.00 106.53 ? 67  PRO C O   1 
ATOM 4710 C CB  . PRO C 1 67  ? -23.239 -4.021  -28.952 1.00 99.54  ? 67  PRO C CB  1 
ATOM 4711 C CG  . PRO C 1 67  ? -23.955 -4.433  -27.709 1.00 100.82 ? 67  PRO C CG  1 
ATOM 4712 C CD  . PRO C 1 67  ? -25.104 -5.293  -28.163 1.00 97.71  ? 67  PRO C CD  1 
ATOM 4713 N N   . GLU C 1 68  ? -21.157 -5.874  -30.562 1.00 124.34 ? 68  GLU C N   1 
ATOM 4714 C CA  . GLU C 1 68  ? -19.952 -6.697  -30.544 1.00 124.34 ? 68  GLU C CA  1 
ATOM 4715 C C   . GLU C 1 68  ? -19.182 -6.548  -29.238 1.00 127.58 ? 68  GLU C C   1 
ATOM 4716 O O   . GLU C 1 68  ? -18.508 -7.491  -28.807 1.00 131.86 ? 68  GLU C O   1 
ATOM 4717 C CB  . GLU C 1 68  ? -19.056 -6.341  -31.730 1.00 122.11 ? 68  GLU C CB  1 
ATOM 4718 N N   . THR C 1 69  ? -19.266 -5.384  -28.597 1.00 117.91 ? 69  THR C N   1 
ATOM 4719 C CA  . THR C 1 69  ? -18.557 -5.145  -27.344 1.00 118.97 ? 69  THR C CA  1 
ATOM 4720 C C   . THR C 1 69  ? -19.356 -4.159  -26.509 1.00 118.43 ? 69  THR C C   1 
ATOM 4721 O O   . THR C 1 69  ? -19.563 -3.017  -26.931 1.00 118.07 ? 69  THR C O   1 
ATOM 4722 C CB  . THR C 1 69  ? -17.146 -4.609  -27.599 1.00 117.45 ? 69  THR C CB  1 
ATOM 4723 O OG1 . THR C 1 69  ? -16.380 -5.588  -28.313 1.00 111.50 ? 69  THR C OG1 1 
ATOM 4724 C CG2 . THR C 1 69  ? -16.451 -4.288  -26.284 1.00 119.24 ? 69  THR C CG2 1 
ATOM 4725 N N   . ALA C 1 70  ? -19.802 -4.596  -25.334 1.00 115.12 ? 70  ALA C N   1 
ATOM 4726 C CA  . ALA C 1 70  ? -20.511 -3.706  -24.424 1.00 113.61 ? 70  ALA C CA  1 
ATOM 4727 C C   . ALA C 1 70  ? -19.525 -2.733  -23.789 1.00 115.50 ? 70  ALA C C   1 
ATOM 4728 O O   . ALA C 1 70  ? -18.591 -3.149  -23.096 1.00 113.28 ? 70  ALA C O   1 
ATOM 4729 C CB  . ALA C 1 70  ? -21.240 -4.513  -23.353 1.00 106.29 ? 70  ALA C CB  1 
ATOM 4730 N N   . THR C 1 71  ? -19.731 -1.438  -24.026 1.00 121.97 ? 71  THR C N   1 
ATOM 4731 C CA  . THR C 1 71  ? -18.823 -0.409  -23.543 1.00 126.32 ? 71  THR C CA  1 
ATOM 4732 C C   . THR C 1 71  ? -19.469 0.557   -22.560 1.00 128.97 ? 71  THR C C   1 
ATOM 4733 O O   . THR C 1 71  ? -18.781 1.450   -22.052 1.00 125.50 ? 71  THR C O   1 
ATOM 4734 C CB  . THR C 1 71  ? -18.244 0.386   -24.722 1.00 123.94 ? 71  THR C CB  1 
ATOM 4735 O OG1 . THR C 1 71  ? -19.308 1.022   -25.441 1.00 120.60 ? 71  THR C OG1 1 
ATOM 4736 C CG2 . THR C 1 71  ? -17.483 -0.535  -25.664 1.00 122.73 ? 71  THR C CG2 1 
ATOM 4737 N N   . GLY C 1 72  ? -20.761 0.409   -22.278 1.00 147.38 ? 72  GLY C N   1 
ATOM 4738 C CA  . GLY C 1 72  ? -21.450 1.332   -21.401 1.00 148.44 ? 72  GLY C CA  1 
ATOM 4739 C C   . GLY C 1 72  ? -21.892 2.622   -22.053 1.00 150.70 ? 72  GLY C C   1 
ATOM 4740 O O   . GLY C 1 72  ? -22.231 3.573   -21.339 1.00 153.32 ? 72  GLY C O   1 
ATOM 4741 N N   . SER C 1 73  ? -21.895 2.687   -23.382 1.00 135.26 ? 73  SER C N   1 
ATOM 4742 C CA  . SER C 1 73  ? -22.321 3.885   -24.081 1.00 129.45 ? 73  SER C CA  1 
ATOM 4743 C C   . SER C 1 73  ? -23.823 4.099   -23.904 1.00 127.10 ? 73  SER C C   1 
ATOM 4744 O O   . SER C 1 73  ? -24.555 3.170   -23.553 1.00 125.62 ? 73  SER C O   1 
ATOM 4745 C CB  . SER C 1 73  ? -21.973 3.780   -25.564 1.00 130.66 ? 73  SER C CB  1 
ATOM 4746 O OG  . SER C 1 73  ? -22.636 2.682   -26.168 1.00 130.32 ? 73  SER C OG  1 
ATOM 4747 N N   . PRO C 1 74  ? -24.305 5.326   -24.128 1.00 123.65 ? 74  PRO C N   1 
ATOM 4748 C CA  . PRO C 1 74  ? -25.759 5.556   -24.067 1.00 121.31 ? 74  PRO C CA  1 
ATOM 4749 C C   . PRO C 1 74  ? -26.550 4.689   -25.031 1.00 123.01 ? 74  PRO C C   1 
ATOM 4750 O O   . PRO C 1 74  ? -27.728 4.409   -24.772 1.00 121.89 ? 74  PRO C O   1 
ATOM 4751 C CB  . PRO C 1 74  ? -25.889 7.046   -24.409 1.00 110.57 ? 74  PRO C CB  1 
ATOM 4752 C CG  . PRO C 1 74  ? -24.590 7.637   -23.985 1.00 111.25 ? 74  PRO C CG  1 
ATOM 4753 C CD  . PRO C 1 74  ? -23.554 6.586   -24.270 1.00 114.87 ? 74  PRO C CD  1 
ATOM 4754 N N   . SER C 1 75  ? -25.942 4.256   -26.138 1.00 127.47 ? 75  SER C N   1 
ATOM 4755 C CA  . SER C 1 75  ? -26.625 3.336   -27.041 1.00 126.83 ? 75  SER C CA  1 
ATOM 4756 C C   . SER C 1 75  ? -26.803 1.961   -26.410 1.00 122.72 ? 75  SER C C   1 
ATOM 4757 O O   . SER C 1 75  ? -27.799 1.280   -26.680 1.00 119.71 ? 75  SER C O   1 
ATOM 4758 C CB  . SER C 1 75  ? -25.856 3.221   -28.357 1.00 129.60 ? 75  SER C CB  1 
ATOM 4759 O OG  . SER C 1 75  ? -26.502 2.329   -29.248 1.00 132.39 ? 75  SER C OG  1 
ATOM 4760 N N   . ASP C 1 76  ? -25.854 1.537   -25.571 1.00 118.81 ? 76  ASP C N   1 
ATOM 4761 C CA  . ASP C 1 76  ? -25.971 0.247   -24.902 1.00 115.40 ? 76  ASP C CA  1 
ATOM 4762 C C   . ASP C 1 76  ? -26.981 0.287   -23.763 1.00 114.41 ? 76  ASP C C   1 
ATOM 4763 O O   . ASP C 1 76  ? -27.668 -0.710  -23.515 1.00 113.63 ? 76  ASP C O   1 
ATOM 4764 C CB  . ASP C 1 76  ? -24.605 -0.199  -24.377 1.00 118.01 ? 76  ASP C CB  1 
ATOM 4765 N N   . VAL C 1 77  ? -27.082 1.419   -23.064 1.00 115.36 ? 77  VAL C N   1 
ATOM 4766 C CA  . VAL C 1 77  ? -28.048 1.541   -21.978 1.00 109.82 ? 77  VAL C CA  1 
ATOM 4767 C C   . VAL C 1 77  ? -29.469 1.553   -22.527 1.00 113.18 ? 77  VAL C C   1 
ATOM 4768 O O   . VAL C 1 77  ? -30.379 0.945   -21.950 1.00 105.53 ? 77  VAL C O   1 
ATOM 4769 C CB  . VAL C 1 77  ? -27.752 2.797   -21.139 1.00 104.15 ? 77  VAL C CB  1 
ATOM 4770 C CG1 . VAL C 1 77  ? -28.721 2.901   -19.971 1.00 104.10 ? 77  VAL C CG1 1 
ATOM 4771 C CG2 . VAL C 1 77  ? -26.312 2.779   -20.646 1.00 108.90 ? 77  VAL C CG2 1 
ATOM 4772 N N   . GLU C 1 78  ? -29.685 2.243   -23.650 1.00 126.94 ? 78  GLU C N   1 
ATOM 4773 C CA  . GLU C 1 78  ? -31.011 2.267   -24.259 1.00 128.56 ? 78  GLU C CA  1 
ATOM 4774 C C   . GLU C 1 78  ? -31.385 0.902   -24.822 1.00 125.26 ? 78  GLU C C   1 
ATOM 4775 O O   . GLU C 1 78  ? -32.557 0.508   -24.783 1.00 123.82 ? 78  GLU C O   1 
ATOM 4776 C CB  . GLU C 1 78  ? -31.068 3.334   -25.351 1.00 131.68 ? 78  GLU C CB  1 
ATOM 4777 N N   . LEU C 1 79  ? -30.406 0.166   -25.353 1.00 109.58 ? 79  LEU C N   1 
ATOM 4778 C CA  . LEU C 1 79  ? -30.684 -1.177  -25.850 1.00 104.41 ? 79  LEU C CA  1 
ATOM 4779 C C   . LEU C 1 79  ? -30.995 -2.132  -24.704 1.00 102.33 ? 79  LEU C C   1 
ATOM 4780 O O   . LEU C 1 79  ? -31.867 -3.000  -24.831 1.00 101.37 ? 79  LEU C O   1 
ATOM 4781 C CB  . LEU C 1 79  ? -29.502 -1.688  -26.674 1.00 102.82 ? 79  LEU C CB  1 
ATOM 4782 C CG  . LEU C 1 79  ? -29.653 -3.080  -27.291 1.00 95.65  ? 79  LEU C CG  1 
ATOM 4783 C CD1 . LEU C 1 79  ? -30.868 -3.134  -28.205 1.00 90.52  ? 79  LEU C CD1 1 
ATOM 4784 C CD2 . LEU C 1 79  ? -28.393 -3.473  -28.046 1.00 93.71  ? 79  LEU C CD2 1 
ATOM 4785 N N   . GLY C 1 80  ? -30.291 -1.988  -23.580 1.00 107.29 ? 80  GLY C N   1 
ATOM 4786 C CA  . GLY C 1 80  ? -30.562 -2.841  -22.435 1.00 103.66 ? 80  GLY C CA  1 
ATOM 4787 C C   . GLY C 1 80  ? -31.930 -2.586  -21.831 1.00 101.39 ? 80  GLY C C   1 
ATOM 4788 O O   . GLY C 1 80  ? -32.632 -3.524  -21.443 1.00 99.09  ? 80  GLY C O   1 
ATOM 4789 N N   . LYS C 1 81  ? -32.327 -1.314  -21.741 1.00 95.72  ? 81  LYS C N   1 
ATOM 4790 C CA  . LYS C 1 81  ? -33.647 -0.985  -21.214 1.00 94.90  ? 81  LYS C CA  1 
ATOM 4791 C C   . LYS C 1 81  ? -34.757 -1.474  -22.136 1.00 92.27  ? 81  LYS C C   1 
ATOM 4792 O O   . LYS C 1 81  ? -35.834 -1.852  -21.660 1.00 92.21  ? 81  LYS C O   1 
ATOM 4793 C CB  . LYS C 1 81  ? -33.765 0.523   -20.994 1.00 96.23  ? 81  LYS C CB  1 
ATOM 4794 N N   . ALA C 1 82  ? -34.519 -1.472  -23.450 1.00 89.86  ? 82  ALA C N   1 
ATOM 4795 C CA  . ALA C 1 82  ? -35.526 -1.967  -24.382 1.00 86.18  ? 82  ALA C CA  1 
ATOM 4796 C C   . ALA C 1 82  ? -35.695 -3.477  -24.275 1.00 87.95  ? 82  ALA C C   1 
ATOM 4797 O O   . ALA C 1 82  ? -36.808 -3.987  -24.444 1.00 87.69  ? 82  ALA C O   1 
ATOM 4798 C CB  . ALA C 1 82  ? -35.159 -1.571  -25.812 1.00 91.72  ? 82  ALA C CB  1 
ATOM 4799 N N   . MET C 1 83  ? -34.610 -4.205  -23.999 1.00 85.17  ? 83  MET C N   1 
ATOM 4800 C CA  . MET C 1 83  ? -34.717 -5.650  -23.824 1.00 78.71  ? 83  MET C CA  1 
ATOM 4801 C C   . MET C 1 83  ? -35.462 -5.994  -22.541 1.00 81.14  ? 83  MET C C   1 
ATOM 4802 O O   . MET C 1 83  ? -36.225 -6.966  -22.501 1.00 80.95  ? 83  MET C O   1 
ATOM 4803 C CB  . MET C 1 83  ? -33.328 -6.287  -23.814 1.00 79.96  ? 83  MET C CB  1 
ATOM 4804 C CG  . MET C 1 83  ? -32.593 -6.232  -25.140 1.00 82.79  ? 83  MET C CG  1 
ATOM 4805 S SD  . MET C 1 83  ? -30.968 -7.005  -25.024 1.00 84.35  ? 83  MET C SD  1 
ATOM 4806 C CE  . MET C 1 83  ? -30.659 -7.415  -26.737 1.00 81.43  ? 83  MET C CE  1 
ATOM 4807 N N   . ILE C 1 84  ? -35.247 -5.211  -21.482 1.00 85.14  ? 84  ILE C N   1 
ATOM 4808 C CA  . ILE C 1 84  ? -35.928 -5.463  -20.216 1.00 83.15  ? 84  ILE C CA  1 
ATOM 4809 C C   . ILE C 1 84  ? -37.428 -5.240  -20.361 1.00 87.94  ? 84  ILE C C   1 
ATOM 4810 O O   . ILE C 1 84  ? -38.238 -6.038  -19.873 1.00 88.11  ? 84  ILE C O   1 
ATOM 4811 C CB  . ILE C 1 84  ? -35.322 -4.584  -19.109 1.00 80.10  ? 84  ILE C CB  1 
ATOM 4812 C CG1 . ILE C 1 84  ? -33.882 -5.015  -18.828 1.00 81.51  ? 84  ILE C CG1 1 
ATOM 4813 C CG2 . ILE C 1 84  ? -36.163 -4.648  -17.845 1.00 85.33  ? 84  ILE C CG2 1 
ATOM 4814 C CD1 . ILE C 1 84  ? -33.140 -4.085  -17.908 1.00 83.75  ? 84  ILE C CD1 1 
ATOM 4815 N N   . ASN C 1 85  ? -37.822 -4.156  -21.034 1.00 91.84  ? 85  ASN C N   1 
ATOM 4816 C CA  . ASN C 1 85  ? -39.241 -3.903  -21.261 1.00 94.28  ? 85  ASN C CA  1 
ATOM 4817 C C   . ASN C 1 85  ? -39.871 -4.984  -22.129 1.00 94.22  ? 85  ASN C C   1 
ATOM 4818 O O   . ASN C 1 85  ? -41.064 -5.275  -21.990 1.00 96.14  ? 85  ASN C O   1 
ATOM 4819 C CB  . ASN C 1 85  ? -39.435 -2.525  -21.894 1.00 91.32  ? 85  ASN C CB  1 
ATOM 4820 C CG  . ASN C 1 85  ? -39.071 -1.395  -20.951 1.00 98.25  ? 85  ASN C CG  1 
ATOM 4821 O OD1 . ASN C 1 85  ? -39.230 -1.510  -19.736 1.00 97.16  ? 85  ASN C OD1 1 
ATOM 4822 N ND2 . ASN C 1 85  ? -38.578 -0.294  -21.508 1.00 102.79 ? 85  ASN C ND2 1 
ATOM 4823 N N   . ALA C 1 86  ? -39.090 -5.589  -23.027 1.00 89.06  ? 86  ALA C N   1 
ATOM 4824 C CA  . ALA C 1 86  ? -39.608 -6.688  -23.835 1.00 85.45  ? 86  ALA C CA  1 
ATOM 4825 C C   . ALA C 1 86  ? -39.844 -7.933  -22.988 1.00 86.92  ? 86  ALA C C   1 
ATOM 4826 O O   . ALA C 1 86  ? -40.798 -8.682  -23.228 1.00 88.78  ? 86  ALA C O   1 
ATOM 4827 C CB  . ALA C 1 86  ? -38.648 -6.993  -24.984 1.00 79.78  ? 86  ALA C CB  1 
ATOM 4828 N N   . TRP C 1 87  ? -38.986 -8.171  -21.994 1.00 82.47  ? 87  TRP C N   1 
ATOM 4829 C CA  . TRP C 1 87  ? -39.161 -9.326  -21.118 1.00 80.92  ? 87  TRP C CA  1 
ATOM 4830 C C   . TRP C 1 87  ? -40.353 -9.161  -20.184 1.00 86.08  ? 87  TRP C C   1 
ATOM 4831 O O   . TRP C 1 87  ? -40.980 -10.156 -19.805 1.00 89.71  ? 87  TRP C O   1 
ATOM 4832 C CB  . TRP C 1 87  ? -37.889 -9.572  -20.308 1.00 79.24  ? 87  TRP C CB  1 
ATOM 4833 C CG  . TRP C 1 87  ? -36.882 -10.432 -21.007 1.00 74.76  ? 87  TRP C CG  1 
ATOM 4834 C CD1 . TRP C 1 87  ? -37.138 -11.490 -21.829 1.00 75.85  ? 87  TRP C CD1 1 
ATOM 4835 C CD2 . TRP C 1 87  ? -35.456 -10.309 -20.944 1.00 75.72  ? 87  TRP C CD2 1 
ATOM 4836 N NE1 . TRP C 1 87  ? -35.961 -12.035 -22.281 1.00 76.18  ? 87  TRP C NE1 1 
ATOM 4837 C CE2 . TRP C 1 87  ? -34.913 -11.328 -21.753 1.00 74.09  ? 87  TRP C CE2 1 
ATOM 4838 C CE3 . TRP C 1 87  ? -34.585 -9.437  -20.283 1.00 80.76  ? 87  TRP C CE3 1 
ATOM 4839 C CZ2 . TRP C 1 87  ? -33.540 -11.497 -21.919 1.00 70.67  ? 87  TRP C CZ2 1 
ATOM 4840 C CZ3 . TRP C 1 87  ? -33.223 -9.608  -20.449 1.00 80.48  ? 87  TRP C CZ3 1 
ATOM 4841 C CH2 . TRP C 1 87  ? -32.714 -10.629 -21.261 1.00 71.40  ? 87  TRP C CH2 1 
ATOM 4842 N N   . ARG C 1 88  ? -40.677 -7.930  -19.792 1.00 84.28  ? 88  ARG C N   1 
ATOM 4843 C CA  . ARG C 1 88  ? -41.790 -7.721  -18.874 1.00 88.40  ? 88  ARG C CA  1 
ATOM 4844 C C   . ARG C 1 88  ? -43.144 -7.780  -19.569 1.00 97.40  ? 88  ARG C C   1 
ATOM 4845 O O   . ARG C 1 88  ? -44.160 -7.991  -18.898 1.00 102.24 ? 88  ARG C O   1 
ATOM 4846 C CB  . ARG C 1 88  ? -41.634 -6.384  -18.148 1.00 90.94  ? 88  ARG C CB  1 
ATOM 4847 C CG  . ARG C 1 88  ? -40.321 -6.253  -17.394 1.00 88.03  ? 88  ARG C CG  1 
ATOM 4848 C CD  . ARG C 1 88  ? -40.264 -4.986  -16.557 1.00 90.05  ? 88  ARG C CD  1 
ATOM 4849 N NE  . ARG C 1 88  ? -41.012 -5.119  -15.312 1.00 90.91  ? 88  ARG C NE  1 
ATOM 4850 C CZ  . ARG C 1 88  ? -42.260 -4.709  -15.133 1.00 92.20  ? 88  ARG C CZ  1 
ATOM 4851 N NH1 . ARG C 1 88  ? -42.944 -4.130  -16.105 1.00 93.23  ? 88  ARG C NH1 1 
ATOM 4852 N NH2 . ARG C 1 88  ? -42.836 -4.886  -13.947 1.00 92.29  ? 88  ARG C NH2 1 
ATOM 4853 N N   . GLU C 1 89  ? -43.184 -7.602  -20.889 1.00 103.67 ? 89  GLU C N   1 
ATOM 4854 C CA  . GLU C 1 89  ? -44.429 -7.620  -21.648 1.00 103.00 ? 89  GLU C CA  1 
ATOM 4855 C C   . GLU C 1 89  ? -44.716 -8.980  -22.272 1.00 99.80  ? 89  GLU C C   1 
ATOM 4856 O O   . GLU C 1 89  ? -45.819 -9.512  -22.118 1.00 97.71  ? 89  GLU C O   1 
ATOM 4857 C CB  . GLU C 1 89  ? -44.394 -6.546  -22.743 1.00 104.69 ? 89  GLU C CB  1 
ATOM 4858 C CG  . GLU C 1 89  ? -44.256 -5.126  -22.224 1.00 112.69 ? 89  GLU C CG  1 
ATOM 4859 C CD  . GLU C 1 89  ? -44.080 -4.116  -23.340 1.00 118.47 ? 89  GLU C CD  1 
ATOM 4860 O OE1 . GLU C 1 89  ? -44.184 -4.509  -24.521 1.00 118.79 ? 89  GLU C OE1 1 
ATOM 4861 O OE2 . GLU C 1 89  ? -43.833 -2.929  -23.038 1.00 120.97 ? 89  GLU C OE2 1 
ATOM 4862 N N   . ASP C 1 90  ? -43.741 -9.557  -22.976 1.00 103.61 ? 90  ASP C N   1 
ATOM 4863 C CA  . ASP C 1 90  ? -43.928 -10.839 -23.643 1.00 102.56 ? 90  ASP C CA  1 
ATOM 4864 C C   . ASP C 1 90  ? -43.279 -12.005 -22.912 1.00 99.85  ? 90  ASP C C   1 
ATOM 4865 O O   . ASP C 1 90  ? -43.653 -13.156 -23.163 1.00 100.19 ? 90  ASP C O   1 
ATOM 4866 C CB  . ASP C 1 90  ? -43.375 -10.779 -25.073 1.00 104.41 ? 90  ASP C CB  1 
ATOM 4867 C CG  . ASP C 1 90  ? -44.115 -9.785  -25.944 1.00 105.45 ? 90  ASP C CG  1 
ATOM 4868 O OD1 . ASP C 1 90  ? -45.344 -9.640  -25.771 1.00 110.81 ? 90  ASP C OD1 1 
ATOM 4869 O OD2 . ASP C 1 90  ? -43.469 -9.149  -26.803 1.00 99.76  ? 90  ASP C OD2 1 
ATOM 4870 N N   . GLY C 1 91  ? -42.324 -11.742 -22.022 1.00 90.87  ? 91  GLY C N   1 
ATOM 4871 C CA  . GLY C 1 91  ? -41.643 -12.797 -21.304 1.00 83.33  ? 91  GLY C CA  1 
ATOM 4872 C C   . GLY C 1 91  ? -40.497 -13.445 -22.047 1.00 81.65  ? 91  GLY C C   1 
ATOM 4873 O O   . GLY C 1 91  ? -39.822 -14.310 -21.474 1.00 83.55  ? 91  GLY C O   1 
ATOM 4874 N N   . ILE C 1 92  ? -40.249 -13.054 -23.295 1.00 83.64  ? 92  ILE C N   1 
ATOM 4875 C CA  . ILE C 1 92  ? -39.224 -13.688 -24.117 1.00 73.28  ? 92  ILE C CA  1 
ATOM 4876 C C   . ILE C 1 92  ? -38.927 -12.769 -25.294 1.00 68.04  ? 92  ILE C C   1 
ATOM 4877 O O   . ILE C 1 92  ? -39.826 -12.122 -25.837 1.00 70.16  ? 92  ILE C O   1 
ATOM 4878 C CB  . ILE C 1 92  ? -39.677 -15.095 -24.578 1.00 71.08  ? 92  ILE C CB  1 
ATOM 4879 C CG1 . ILE C 1 92  ? -38.629 -15.744 -25.484 1.00 71.82  ? 92  ILE C CG1 1 
ATOM 4880 C CG2 . ILE C 1 92  ? -41.032 -15.026 -25.269 1.00 69.55  ? 92  ILE C CG2 1 
ATOM 4881 C CD1 . ILE C 1 92  ? -39.035 -17.109 -25.991 1.00 76.09  ? 92  ILE C CD1 1 
ATOM 4882 N N   . LEU C 1 93  ? -37.653 -12.707 -25.676 1.00 61.30  ? 93  LEU C N   1 
ATOM 4883 C CA  . LEU C 1 93  ? -37.218 -11.917 -26.817 1.00 62.81  ? 93  LEU C CA  1 
ATOM 4884 C C   . LEU C 1 93  ? -36.307 -12.761 -27.698 1.00 65.79  ? 93  LEU C C   1 
ATOM 4885 O O   . LEU C 1 93  ? -35.799 -13.806 -27.283 1.00 68.35  ? 93  LEU C O   1 
ATOM 4886 C CB  . LEU C 1 93  ? -36.506 -10.624 -26.377 1.00 62.15  ? 93  LEU C CB  1 
ATOM 4887 C CG  . LEU C 1 93  ? -35.353 -10.687 -25.368 1.00 61.68  ? 93  LEU C CG  1 
ATOM 4888 C CD1 . LEU C 1 93  ? -34.022 -11.023 -26.032 1.00 61.84  ? 93  LEU C CD1 1 
ATOM 4889 C CD2 . LEU C 1 93  ? -35.252 -9.374  -24.606 1.00 66.26  ? 93  LEU C CD2 1 
ATOM 4890 N N   . GLN C 1 94  ? -36.103 -12.290 -28.925 1.00 64.21  ? 94  GLN C N   1 
ATOM 4891 C CA  . GLN C 1 94  ? -35.272 -12.971 -29.905 1.00 62.64  ? 94  GLN C CA  1 
ATOM 4892 C C   . GLN C 1 94  ? -34.052 -12.123 -30.240 1.00 63.60  ? 94  GLN C C   1 
ATOM 4893 O O   . GLN C 1 94  ? -34.104 -10.890 -30.206 1.00 69.26  ? 94  GLN C O   1 
ATOM 4894 C CB  . GLN C 1 94  ? -36.071 -13.284 -31.177 1.00 70.22  ? 94  GLN C CB  1 
ATOM 4895 C CG  . GLN C 1 94  ? -37.220 -14.258 -30.948 1.00 71.55  ? 94  GLN C CG  1 
ATOM 4896 C CD  . GLN C 1 94  ? -38.023 -14.531 -32.206 1.00 83.28  ? 94  GLN C CD  1 
ATOM 4897 O OE1 . GLN C 1 94  ? -37.467 -14.836 -33.258 1.00 85.48  ? 94  GLN C OE1 1 
ATOM 4898 N NE2 . GLN C 1 94  ? -39.342 -14.432 -32.099 1.00 84.65  ? 94  GLN C NE2 1 
ATOM 4899 N N   . VAL C 1 95  ? -32.951 -12.799 -30.564 1.00 63.26  ? 95  VAL C N   1 
ATOM 4900 C CA  . VAL C 1 95  ? -31.688 -12.152 -30.901 1.00 65.94  ? 95  VAL C CA  1 
ATOM 4901 C C   . VAL C 1 95  ? -31.204 -12.707 -32.233 1.00 68.62  ? 95  VAL C C   1 
ATOM 4902 O O   . VAL C 1 95  ? -31.194 -13.927 -32.435 1.00 73.07  ? 95  VAL C O   1 
ATOM 4903 C CB  . VAL C 1 95  ? -30.624 -12.366 -29.807 1.00 64.45  ? 95  VAL C CB  1 
ATOM 4904 C CG1 . VAL C 1 95  ? -29.302 -11.730 -30.214 1.00 69.05  ? 95  VAL C CG1 1 
ATOM 4905 C CG2 . VAL C 1 95  ? -31.104 -11.802 -28.478 1.00 67.31  ? 95  VAL C CG2 1 
ATOM 4906 N N   . SER C 1 96  ? -30.803 -11.815 -33.137 1.00 69.97  ? 96  SER C N   1 
ATOM 4907 C CA  . SER C 1 96  ? -30.346 -12.231 -34.457 1.00 71.57  ? 96  SER C CA  1 
ATOM 4908 C C   . SER C 1 96  ? -28.997 -12.933 -34.364 1.00 68.67  ? 96  SER C C   1 
ATOM 4909 O O   . SER C 1 96  ? -28.074 -12.447 -33.702 1.00 62.57  ? 96  SER C O   1 
ATOM 4910 C CB  . SER C 1 96  ? -30.251 -11.023 -35.388 1.00 77.68  ? 96  SER C CB  1 
ATOM 4911 O OG  . SER C 1 96  ? -31.528 -10.451 -35.612 1.00 86.14  ? 96  SER C OG  1 
ATOM 4912 N N   . MET C 1 97  ? -28.885 -14.080 -35.030 1.00 70.84  ? 97  MET C N   1 
ATOM 4913 C CA  . MET C 1 97  ? -27.630 -14.816 -35.077 1.00 69.09  ? 97  MET C CA  1 
ATOM 4914 C C   . MET C 1 97  ? -26.653 -14.160 -36.044 1.00 70.94  ? 97  MET C C   1 
ATOM 4915 O O   . MET C 1 97  ? -27.038 -13.701 -37.123 1.00 73.24  ? 97  MET C O   1 
ATOM 4916 C CB  . MET C 1 97  ? -27.866 -16.264 -35.506 1.00 73.71  ? 97  MET C CB  1 
ATOM 4917 C CG  . MET C 1 97  ? -28.745 -17.080 -34.578 1.00 73.46  ? 97  MET C CG  1 
ATOM 4918 S SD  . MET C 1 97  ? -28.867 -18.796 -35.124 1.00 78.42  ? 97  MET C SD  1 
ATOM 4919 C CE  . MET C 1 97  ? -29.894 -19.500 -33.838 1.00 72.25  ? 97  MET C CE  1 
ATOM 4920 N N   . SER C 1 98  ? -25.385 -14.119 -35.650 1.00 72.34  ? 98  SER C N   1 
ATOM 4921 C CA  . SER C 1 98  ? -24.339 -13.730 -36.578 1.00 73.65  ? 98  SER C CA  1 
ATOM 4922 C C   . SER C 1 98  ? -24.138 -14.840 -37.608 1.00 79.10  ? 98  SER C C   1 
ATOM 4923 O O   . SER C 1 98  ? -24.387 -16.014 -37.320 1.00 83.03  ? 98  SER C O   1 
ATOM 4924 C CB  . SER C 1 98  ? -23.032 -13.452 -35.839 1.00 76.95  ? 98  SER C CB  1 
ATOM 4925 O OG  . SER C 1 98  ? -22.473 -14.644 -35.320 1.00 81.54  ? 98  SER C OG  1 
ATOM 4926 N N   . PRO C 1 99  ? -23.710 -14.495 -38.826 1.00 84.56  ? 99  PRO C N   1 
ATOM 4927 C CA  . PRO C 1 99  ? -23.540 -15.531 -39.859 1.00 84.06  ? 99  PRO C CA  1 
ATOM 4928 C C   . PRO C 1 99  ? -22.593 -16.651 -39.461 1.00 85.16  ? 99  PRO C C   1 
ATOM 4929 O O   . PRO C 1 99  ? -22.730 -17.769 -39.974 1.00 86.13  ? 99  PRO C O   1 
ATOM 4930 C CB  . PRO C 1 99  ? -23.004 -14.738 -41.057 1.00 86.49  ? 99  PRO C CB  1 
ATOM 4931 C CG  . PRO C 1 99  ? -23.536 -13.361 -40.850 1.00 88.44  ? 99  PRO C CG  1 
ATOM 4932 C CD  . PRO C 1 99  ? -23.491 -13.141 -39.365 1.00 87.92  ? 99  PRO C CD  1 
ATOM 4933 N N   . ARG C 1 100 ? -21.636 -16.397 -38.566 1.00 80.65  ? 100 ARG C N   1 
ATOM 4934 C CA  . ARG C 1 100 ? -20.810 -17.491 -38.068 1.00 78.68  ? 100 ARG C CA  1 
ATOM 4935 C C   . ARG C 1 100 ? -21.569 -18.352 -37.065 1.00 72.95  ? 100 ARG C C   1 
ATOM 4936 O O   . ARG C 1 100 ? -21.374 -19.572 -37.020 1.00 74.33  ? 100 ARG C O   1 
ATOM 4937 C CB  . ARG C 1 100 ? -19.523 -16.960 -37.439 1.00 72.94  ? 100 ARG C CB  1 
ATOM 4938 C CG  . ARG C 1 100 ? -18.499 -18.061 -37.216 1.00 75.27  ? 100 ARG C CG  1 
ATOM 4939 C CD  . ARG C 1 100 ? -17.342 -17.621 -36.345 1.00 81.34  ? 100 ARG C CD  1 
ATOM 4940 N NE  . ARG C 1 100 ? -16.370 -18.696 -36.190 1.00 85.71  ? 100 ARG C NE  1 
ATOM 4941 C CZ  . ARG C 1 100 ? -15.348 -18.666 -35.347 1.00 97.53  ? 100 ARG C CZ  1 
ATOM 4942 N NH1 . ARG C 1 100 ? -15.140 -17.631 -34.552 1.00 101.38 ? 100 ARG C NH1 1 
ATOM 4943 N NH2 . ARG C 1 100 ? -14.518 -19.704 -35.297 1.00 98.18  ? 100 ARG C NH2 1 
ATOM 4944 N N   . GLN C 1 101 ? -22.433 -17.738 -36.252 1.00 74.73  ? 101 GLN C N   1 
ATOM 4945 C CA  . GLN C 1 101 ? -23.237 -18.519 -35.319 1.00 71.56  ? 101 GLN C CA  1 
ATOM 4946 C C   . GLN C 1 101 ? -24.224 -19.414 -36.054 1.00 74.66  ? 101 GLN C C   1 
ATOM 4947 O O   . GLN C 1 101 ? -24.532 -20.514 -35.581 1.00 74.93  ? 101 GLN C O   1 
ATOM 4948 C CB  . GLN C 1 101 ? -23.974 -17.593 -34.351 1.00 74.74  ? 101 GLN C CB  1 
ATOM 4949 C CG  . GLN C 1 101 ? -23.082 -16.972 -33.291 1.00 76.79  ? 101 GLN C CG  1 
ATOM 4950 C CD  . GLN C 1 101 ? -23.790 -15.902 -32.484 1.00 72.85  ? 101 GLN C CD  1 
ATOM 4951 O OE1 . GLN C 1 101 ? -24.531 -15.085 -33.030 1.00 71.36  ? 101 GLN C OE1 1 
ATOM 4952 N NE2 . GLN C 1 101 ? -23.567 -15.904 -31.175 1.00 72.74  ? 101 GLN C NE2 1 
ATOM 4953 N N   . GLN C 1 102 ? -24.734 -18.961 -37.202 1.00 86.69  ? 102 GLN C N   1 
ATOM 4954 C CA  . GLN C 1 102 ? -25.604 -19.816 -38.000 1.00 86.24  ? 102 GLN C CA  1 
ATOM 4955 C C   . GLN C 1 102 ? -24.844 -21.021 -38.536 1.00 85.13  ? 102 GLN C C   1 
ATOM 4956 O O   . GLN C 1 102 ? -25.419 -22.107 -38.667 1.00 83.52  ? 102 GLN C O   1 
ATOM 4957 C CB  . GLN C 1 102 ? -26.219 -19.018 -39.150 1.00 89.23  ? 102 GLN C CB  1 
ATOM 4958 C CG  . GLN C 1 102 ? -27.039 -17.819 -38.705 1.00 92.01  ? 102 GLN C CG  1 
ATOM 4959 C CD  . GLN C 1 102 ? -27.619 -17.044 -39.872 1.00 99.53  ? 102 GLN C CD  1 
ATOM 4960 O OE1 . GLN C 1 102 ? -27.617 -17.518 -41.008 1.00 111.19 ? 102 GLN C OE1 1 
ATOM 4961 N NE2 . GLN C 1 102 ? -28.116 -15.844 -39.597 1.00 99.04  ? 102 GLN C NE2 1 
ATOM 4962 N N   . ALA C 1 103 ? -23.556 -20.851 -38.845 1.00 76.18  ? 103 ALA C N   1 
ATOM 4963 C CA  . ALA C 1 103 ? -22.747 -21.978 -39.294 1.00 74.76  ? 103 ALA C CA  1 
ATOM 4964 C C   . ALA C 1 103 ? -22.494 -22.960 -38.157 1.00 73.30  ? 103 ALA C C   1 
ATOM 4965 O O   . ALA C 1 103 ? -22.516 -24.179 -38.365 1.00 79.32  ? 103 ALA C O   1 
ATOM 4966 C CB  . ALA C 1 103 ? -21.426 -21.478 -39.877 1.00 79.28  ? 103 ALA C CB  1 
ATOM 4967 N N   . LEU C 1 104 ? -22.248 -22.448 -36.948 1.00 71.10  ? 104 LEU C N   1 
ATOM 4968 C CA  . LEU C 1 104 ? -22.040 -23.327 -35.802 1.00 64.39  ? 104 LEU C CA  1 
ATOM 4969 C C   . LEU C 1 104 ? -23.329 -24.027 -35.394 1.00 62.56  ? 104 LEU C C   1 
ATOM 4970 O O   . LEU C 1 104 ? -23.293 -25.180 -34.949 1.00 65.57  ? 104 LEU C O   1 
ATOM 4971 C CB  . LEU C 1 104 ? -21.468 -22.533 -34.628 1.00 61.77  ? 104 LEU C CB  1 
ATOM 4972 C CG  . LEU C 1 104 ? -20.089 -21.909 -34.854 1.00 67.58  ? 104 LEU C CG  1 
ATOM 4973 C CD1 . LEU C 1 104 ? -19.653 -21.105 -33.639 1.00 64.04  ? 104 LEU C CD1 1 
ATOM 4974 C CD2 . LEU C 1 104 ? -19.064 -22.982 -35.187 1.00 65.76  ? 104 LEU C CD2 1 
ATOM 4975 N N   . PHE C 1 105 ? -24.471 -23.349 -35.532 1.00 60.71  ? 105 PHE C N   1 
ATOM 4976 C CA  . PHE C 1 105 ? -25.751 -23.979 -35.226 1.00 61.68  ? 105 PHE C CA  1 
ATOM 4977 C C   . PHE C 1 105 ? -26.066 -25.099 -36.209 1.00 69.30  ? 105 PHE C C   1 
ATOM 4978 O O   . PHE C 1 105 ? -26.635 -26.128 -35.826 1.00 68.04  ? 105 PHE C O   1 
ATOM 4979 C CB  . PHE C 1 105 ? -26.861 -22.928 -35.229 1.00 65.85  ? 105 PHE C CB  1 
ATOM 4980 C CG  . PHE C 1 105 ? -28.247 -23.507 -35.194 1.00 65.48  ? 105 PHE C CG  1 
ATOM 4981 C CD1 . PHE C 1 105 ? -28.773 -24.011 -34.017 1.00 65.48  ? 105 PHE C CD1 1 
ATOM 4982 C CD2 . PHE C 1 105 ? -29.027 -23.539 -36.339 1.00 71.53  ? 105 PHE C CD2 1 
ATOM 4983 C CE1 . PHE C 1 105 ? -30.049 -24.543 -33.983 1.00 71.59  ? 105 PHE C CE1 1 
ATOM 4984 C CE2 . PHE C 1 105 ? -30.302 -24.069 -36.312 1.00 71.94  ? 105 PHE C CE2 1 
ATOM 4985 C CZ  . PHE C 1 105 ? -30.814 -24.571 -35.132 1.00 74.02  ? 105 PHE C CZ  1 
ATOM 4986 N N   . GLU C 1 106 ? -25.704 -24.918 -37.481 1.00 91.40  ? 106 GLU C N   1 
ATOM 4987 C CA  . GLU C 1 106 ? -25.958 -25.953 -38.478 1.00 90.72  ? 106 GLU C CA  1 
ATOM 4988 C C   . GLU C 1 106 ? -25.051 -27.161 -38.269 1.00 88.48  ? 106 GLU C C   1 
ATOM 4989 O O   . GLU C 1 106 ? -25.482 -28.305 -38.454 1.00 88.04  ? 106 GLU C O   1 
ATOM 4990 C CB  . GLU C 1 106 ? -25.783 -25.378 -39.883 1.00 91.97  ? 106 GLU C CB  1 
ATOM 4991 C CG  . GLU C 1 106 ? -26.882 -24.406 -40.284 1.00 95.85  ? 106 GLU C CG  1 
ATOM 4992 C CD  . GLU C 1 106 ? -26.485 -23.521 -41.448 1.00 105.48 ? 106 GLU C CD  1 
ATOM 4993 O OE1 . GLU C 1 106 ? -25.308 -23.572 -41.862 1.00 108.03 ? 106 GLU C OE1 1 
ATOM 4994 O OE2 . GLU C 1 106 ? -27.350 -22.770 -41.947 1.00 108.10 ? 106 GLU C OE2 1 
ATOM 4995 N N   . ASN C 1 107 ? -23.793 -26.928 -37.887 1.00 73.22  ? 107 ASN C N   1 
ATOM 4996 C CA  . ASN C 1 107 ? -22.893 -28.041 -37.602 1.00 71.13  ? 107 ASN C CA  1 
ATOM 4997 C C   . ASN C 1 107 ? -23.343 -28.809 -36.366 1.00 70.03  ? 107 ASN C C   1 
ATOM 4998 O O   . ASN C 1 107 ? -23.268 -30.043 -36.333 1.00 67.92  ? 107 ASN C O   1 
ATOM 4999 C CB  . ASN C 1 107 ? -21.461 -27.534 -37.431 1.00 73.77  ? 107 ASN C CB  1 
ATOM 5000 C CG  . ASN C 1 107 ? -20.922 -26.873 -38.684 1.00 74.33  ? 107 ASN C CG  1 
ATOM 5001 O OD1 . ASN C 1 107 ? -21.378 -27.154 -39.792 1.00 79.56  ? 107 ASN C OD1 1 
ATOM 5002 N ND2 . ASN C 1 107 ? -19.944 -25.991 -38.514 1.00 78.51  ? 107 ASN C ND2 1 
ATOM 5003 N N   . ALA C 1 108 ? -23.810 -28.095 -35.339 1.00 66.88  ? 108 ALA C N   1 
ATOM 5004 C CA  . ALA C 1 108 ? -24.312 -28.763 -34.143 1.00 59.02  ? 108 ALA C CA  1 
ATOM 5005 C C   . ALA C 1 108 ? -25.589 -29.538 -34.444 1.00 57.74  ? 108 ALA C C   1 
ATOM 5006 O O   . ALA C 1 108 ? -25.812 -30.619 -33.886 1.00 56.26  ? 108 ALA C O   1 
ATOM 5007 C CB  . ALA C 1 108 ? -24.549 -27.743 -33.031 1.00 56.06  ? 108 ALA C CB  1 
ATOM 5008 N N   . SER C 1 109 ? -26.440 -28.998 -35.320 1.00 59.61  ? 109 SER C N   1 
ATOM 5009 C CA  . SER C 1 109 ? -27.649 -29.714 -35.712 1.00 56.26  ? 109 SER C CA  1 
ATOM 5010 C C   . SER C 1 109 ? -27.321 -30.972 -36.504 1.00 57.00  ? 109 SER C C   1 
ATOM 5011 O O   . SER C 1 109 ? -28.035 -31.975 -36.396 1.00 60.22  ? 109 SER C O   1 
ATOM 5012 C CB  . SER C 1 109 ? -28.564 -28.797 -36.525 1.00 61.20  ? 109 SER C CB  1 
ATOM 5013 O OG  . SER C 1 109 ? -28.960 -27.668 -35.765 1.00 65.73  ? 109 SER C OG  1 
ATOM 5014 N N   . ALA C 1 110 ? -26.251 -30.940 -37.303 1.00 56.47  ? 110 ALA C N   1 
ATOM 5015 C CA  . ALA C 1 110 ? -25.839 -32.136 -38.029 1.00 56.23  ? 110 ALA C CA  1 
ATOM 5016 C C   . ALA C 1 110 ? -25.290 -33.191 -37.077 1.00 52.34  ? 110 ALA C C   1 
ATOM 5017 O O   . ALA C 1 110 ? -25.567 -34.385 -37.237 1.00 51.75  ? 110 ALA C O   1 
ATOM 5018 C CB  . ALA C 1 110 ? -24.802 -31.776 -39.092 1.00 64.31  ? 110 ALA C CB  1 
ATOM 5019 N N   . ALA C 1 111 ? -24.507 -32.769 -36.080 1.00 56.05  ? 111 ALA C N   1 
ATOM 5020 C CA  . ALA C 1 111 ? -24.009 -33.711 -35.085 1.00 51.03  ? 111 ALA C CA  1 
ATOM 5021 C C   . ALA C 1 111 ? -25.129 -34.208 -34.182 1.00 50.41  ? 111 ALA C C   1 
ATOM 5022 O O   . ALA C 1 111 ? -25.036 -35.312 -33.632 1.00 50.87  ? 111 ALA C O   1 
ATOM 5023 C CB  . ALA C 1 111 ? -22.901 -33.065 -34.254 1.00 50.92  ? 111 ALA C CB  1 
ATOM 5024 N N   . SER C 1 112 ? -26.186 -33.412 -34.015 1.00 49.75  ? 112 SER C N   1 
ATOM 5025 C CA  . SER C 1 112 ? -27.329 -33.852 -33.223 1.00 49.58  ? 112 SER C CA  1 
ATOM 5026 C C   . SER C 1 112 ? -28.071 -34.983 -33.924 1.00 51.39  ? 112 SER C C   1 
ATOM 5027 O O   . SER C 1 112 ? -28.377 -36.013 -33.312 1.00 53.97  ? 112 SER C O   1 
ATOM 5028 C CB  . SER C 1 112 ? -28.265 -32.674 -32.953 1.00 49.56  ? 112 SER C CB  1 
ATOM 5029 O OG  . SER C 1 112 ? -29.466 -33.106 -32.337 1.00 49.14  ? 112 SER C OG  1 
ATOM 5030 N N   . LYS C 1 113 ? -28.365 -34.808 -35.214 1.00 51.94  ? 113 LYS C N   1 
ATOM 5031 C CA  . LYS C 1 113 ? -29.075 -35.842 -35.960 1.00 51.62  ? 113 LYS C CA  1 
ATOM 5032 C C   . LYS C 1 113 ? -28.232 -37.101 -36.115 1.00 52.46  ? 113 LYS C C   1 
ATOM 5033 O O   . LYS C 1 113 ? -28.780 -38.207 -36.181 1.00 53.39  ? 113 LYS C O   1 
ATOM 5034 C CB  . LYS C 1 113 ? -29.491 -35.309 -37.331 1.00 52.11  ? 113 LYS C CB  1 
ATOM 5035 N N   . ARG C 1 114 ? -26.906 -36.955 -36.179 1.00 52.42  ? 114 ARG C N   1 
ATOM 5036 C CA  . ARG C 1 114 ? -26.038 -38.123 -36.285 1.00 53.44  ? 114 ARG C CA  1 
ATOM 5037 C C   . ARG C 1 114 ? -26.069 -38.957 -35.010 1.00 55.05  ? 114 ARG C C   1 
ATOM 5038 O O   . ARG C 1 114 ? -26.004 -40.191 -35.067 1.00 59.97  ? 114 ARG C O   1 
ATOM 5039 C CB  . ARG C 1 114 ? -24.609 -37.684 -36.604 1.00 53.61  ? 114 ARG C CB  1 
ATOM 5040 C CG  . ARG C 1 114 ? -23.612 -38.827 -36.710 1.00 55.18  ? 114 ARG C CG  1 
ATOM 5041 C CD  . ARG C 1 114 ? -22.205 -38.316 -36.972 1.00 67.05  ? 114 ARG C CD  1 
ATOM 5042 N NE  . ARG C 1 114 ? -21.242 -39.405 -37.089 1.00 78.49  ? 114 ARG C NE  1 
ATOM 5043 C CZ  . ARG C 1 114 ? -20.561 -39.916 -36.073 1.00 81.83  ? 114 ARG C CZ  1 
ATOM 5044 N NH1 . ARG C 1 114 ? -20.709 -39.457 -34.841 1.00 79.08  ? 114 ARG C NH1 1 
ATOM 5045 N NH2 . ARG C 1 114 ? -19.709 -40.912 -36.298 1.00 86.76  ? 114 ARG C NH2 1 
ATOM 5046 N N   . PHE C 1 115 ? -26.174 -38.306 -33.850 1.00 54.33  ? 115 PHE C N   1 
ATOM 5047 C CA  . PHE C 1 115 ? -26.214 -39.044 -32.591 1.00 54.73  ? 115 PHE C CA  1 
ATOM 5048 C C   . PHE C 1 115 ? -27.532 -39.791 -32.429 1.00 53.81  ? 115 PHE C C   1 
ATOM 5049 O O   . PHE C 1 115 ? -27.547 -40.968 -32.050 1.00 55.04  ? 115 PHE C O   1 
ATOM 5050 C CB  . PHE C 1 115 ? -25.986 -38.096 -31.413 1.00 55.61  ? 115 PHE C CB  1 
ATOM 5051 C CG  . PHE C 1 115 ? -26.301 -38.708 -30.078 1.00 53.05  ? 115 PHE C CG  1 
ATOM 5052 C CD1 . PHE C 1 115 ? -25.430 -39.613 -29.495 1.00 54.22  ? 115 PHE C CD1 1 
ATOM 5053 C CD2 . PHE C 1 115 ? -27.469 -38.382 -29.408 1.00 52.80  ? 115 PHE C CD2 1 
ATOM 5054 C CE1 . PHE C 1 115 ? -25.717 -40.182 -28.269 1.00 55.15  ? 115 PHE C CE1 1 
ATOM 5055 C CE2 . PHE C 1 115 ? -27.762 -38.947 -28.182 1.00 53.72  ? 115 PHE C CE2 1 
ATOM 5056 C CZ  . PHE C 1 115 ? -26.884 -39.848 -27.612 1.00 55.20  ? 115 PHE C CZ  1 
ATOM 5057 N N   . PHE C 1 116 ? -28.653 -39.123 -32.708 1.00 53.24  ? 116 PHE C N   1 
ATOM 5058 C CA  . PHE C 1 116 ? -29.958 -39.754 -32.547 1.00 54.07  ? 116 PHE C CA  1 
ATOM 5059 C C   . PHE C 1 116 ? -30.237 -40.820 -33.598 1.00 56.07  ? 116 PHE C C   1 
ATOM 5060 O O   . PHE C 1 116 ? -31.230 -41.545 -33.468 1.00 60.76  ? 116 PHE C O   1 
ATOM 5061 C CB  . PHE C 1 116 ? -31.063 -38.695 -32.575 1.00 58.62  ? 116 PHE C CB  1 
ATOM 5062 C CG  . PHE C 1 116 ? -31.038 -37.761 -31.396 1.00 60.97  ? 116 PHE C CG  1 
ATOM 5063 C CD1 . PHE C 1 116 ? -31.179 -38.248 -30.107 1.00 62.73  ? 116 PHE C CD1 1 
ATOM 5064 C CD2 . PHE C 1 116 ? -30.886 -36.396 -31.577 1.00 57.30  ? 116 PHE C CD2 1 
ATOM 5065 C CE1 . PHE C 1 116 ? -31.158 -37.392 -29.020 1.00 57.09  ? 116 PHE C CE1 1 
ATOM 5066 C CE2 . PHE C 1 116 ? -30.865 -35.536 -30.495 1.00 56.17  ? 116 PHE C CE2 1 
ATOM 5067 C CZ  . PHE C 1 116 ? -31.002 -36.034 -29.216 1.00 52.22  ? 116 PHE C CZ  1 
ATOM 5068 N N   . ALA C 1 117 ? -29.399 -40.933 -34.625 1.00 60.64  ? 117 ALA C N   1 
ATOM 5069 C CA  . ALA C 1 117 ? -29.524 -41.984 -35.626 1.00 62.11  ? 117 ALA C CA  1 
ATOM 5070 C C   . ALA C 1 117 ? -28.809 -43.268 -35.230 1.00 62.67  ? 117 ALA C C   1 
ATOM 5071 O O   . ALA C 1 117 ? -28.925 -44.271 -35.942 1.00 64.15  ? 117 ALA C O   1 
ATOM 5072 C CB  . ALA C 1 117 ? -28.993 -41.491 -36.976 1.00 63.26  ? 117 ALA C CB  1 
ATOM 5073 N N   . MET C 1 118 ? -28.085 -43.265 -34.114 1.00 61.82  ? 118 MET C N   1 
ATOM 5074 C CA  . MET C 1 118 ? -27.397 -44.460 -33.662 1.00 62.71  ? 118 MET C CA  1 
ATOM 5075 C C   . MET C 1 118 ? -28.405 -45.463 -33.104 1.00 63.26  ? 118 MET C C   1 
ATOM 5076 O O   . MET C 1 118 ? -29.528 -45.094 -32.751 1.00 62.68  ? 118 MET C O   1 
ATOM 5077 C CB  . MET C 1 118 ? -26.360 -44.100 -32.600 1.00 61.94  ? 118 MET C CB  1 
ATOM 5078 C CG  . MET C 1 118 ? -25.291 -43.134 -33.081 1.00 61.99  ? 118 MET C CG  1 
ATOM 5079 S SD  . MET C 1 118 ? -24.052 -42.776 -31.822 1.00 61.60  ? 118 MET C SD  1 
ATOM 5080 C CE  . MET C 1 118 ? -23.044 -41.571 -32.681 1.00 62.40  ? 118 MET C CE  1 
ATOM 5081 N N   . PRO C 1 119 ? -28.034 -46.740 -33.029 1.00 64.85  ? 119 PRO C N   1 
ATOM 5082 C CA  . PRO C 1 119 ? -28.931 -47.742 -32.442 1.00 65.99  ? 119 PRO C CA  1 
ATOM 5083 C C   . PRO C 1 119 ? -29.275 -47.392 -31.006 1.00 71.43  ? 119 PRO C C   1 
ATOM 5084 O O   . PRO C 1 119 ? -28.509 -46.688 -30.331 1.00 72.38  ? 119 PRO C O   1 
ATOM 5085 C CB  . PRO C 1 119 ? -28.106 -49.036 -32.517 1.00 68.09  ? 119 PRO C CB  1 
ATOM 5086 C CG  . PRO C 1 119 ? -27.185 -48.820 -33.658 1.00 68.48  ? 119 PRO C CG  1 
ATOM 5087 C CD  . PRO C 1 119 ? -26.837 -47.359 -33.628 1.00 66.34  ? 119 PRO C CD  1 
ATOM 5088 N N   . PRO C 1 120 ? -30.420 -47.864 -30.502 1.00 82.84  ? 120 PRO C N   1 
ATOM 5089 C CA  . PRO C 1 120 ? -30.815 -47.495 -29.130 1.00 84.23  ? 120 PRO C CA  1 
ATOM 5090 C C   . PRO C 1 120 ? -29.832 -47.977 -28.079 1.00 80.63  ? 120 PRO C C   1 
ATOM 5091 O O   . PRO C 1 120 ? -29.600 -47.281 -27.083 1.00 77.40  ? 120 PRO C O   1 
ATOM 5092 C CB  . PRO C 1 120 ? -32.194 -48.155 -28.975 1.00 86.98  ? 120 PRO C CB  1 
ATOM 5093 C CG  . PRO C 1 120 ? -32.682 -48.362 -30.379 1.00 86.42  ? 120 PRO C CG  1 
ATOM 5094 C CD  . PRO C 1 120 ? -31.457 -48.654 -31.186 1.00 81.99  ? 120 PRO C CD  1 
ATOM 5095 N N   . ASN C 1 121 ? -29.242 -49.158 -28.277 1.00 75.46  ? 121 ASN C N   1 
ATOM 5096 C CA  . ASN C 1 121 ? -28.284 -49.680 -27.310 1.00 70.83  ? 121 ASN C CA  1 
ATOM 5097 C C   . ASN C 1 121 ? -26.982 -48.891 -27.336 1.00 66.75  ? 121 ASN C C   1 
ATOM 5098 O O   . ASN C 1 121 ? -26.280 -48.819 -26.321 1.00 66.73  ? 121 ASN C O   1 
ATOM 5099 C CB  . ASN C 1 121 ? -28.020 -51.158 -27.590 1.00 73.59  ? 121 ASN C CB  1 
ATOM 5100 C CG  . ASN C 1 121 ? -29.288 -51.924 -27.912 1.00 77.65  ? 121 ASN C CG  1 
ATOM 5101 O OD1 . ASN C 1 121 ? -30.274 -51.850 -27.180 1.00 73.73  ? 121 ASN C OD1 1 
ATOM 5102 N ND2 . ASN C 1 121 ? -29.275 -52.652 -29.024 1.00 82.32  ? 121 ASN C ND2 1 
ATOM 5103 N N   . GLN C 1 122 ? -26.644 -48.294 -28.482 1.00 66.02  ? 122 GLN C N   1 
ATOM 5104 C CA  . GLN C 1 122 ? -25.448 -47.464 -28.561 1.00 65.41  ? 122 GLN C CA  1 
ATOM 5105 C C   . GLN C 1 122 ? -25.655 -46.117 -27.882 1.00 62.54  ? 122 GLN C C   1 
ATOM 5106 O O   . GLN C 1 122 ? -24.695 -45.526 -27.376 1.00 62.03  ? 122 GLN C O   1 
ATOM 5107 C CB  . GLN C 1 122 ? -25.039 -47.268 -30.020 1.00 66.62  ? 122 GLN C CB  1 
ATOM 5108 N N   . LYS C 1 123 ? -26.892 -45.616 -27.864 1.00 61.57  ? 123 LYS C N   1 
ATOM 5109 C CA  . LYS C 1 123 ? -27.175 -44.361 -27.177 1.00 60.77  ? 123 LYS C CA  1 
ATOM 5110 C C   . LYS C 1 123 ? -27.358 -44.569 -25.679 1.00 60.69  ? 123 LYS C C   1 
ATOM 5111 O O   . LYS C 1 123 ? -26.938 -43.727 -24.879 1.00 59.12  ? 123 LYS C O   1 
ATOM 5112 C CB  . LYS C 1 123 ? -28.417 -43.700 -27.777 1.00 62.63  ? 123 LYS C CB  1 
ATOM 5113 C CG  . LYS C 1 123 ? -28.237 -43.217 -29.206 1.00 59.04  ? 123 LYS C CG  1 
ATOM 5114 C CD  . LYS C 1 123 ? -29.502 -42.556 -29.734 1.00 58.76  ? 123 LYS C CD  1 
ATOM 5115 C CE  . LYS C 1 123 ? -30.661 -43.538 -29.779 1.00 61.64  ? 123 LYS C CE  1 
ATOM 5116 N NZ  . LYS C 1 123 ? -31.877 -42.933 -30.391 1.00 63.38  ? 123 LYS C NZ  1 
ATOM 5117 N N   . ALA C 1 124 ? -27.972 -45.686 -25.280 1.00 62.74  ? 124 ALA C N   1 
ATOM 5118 C CA  . ALA C 1 124 ? -28.204 -45.948 -23.864 1.00 64.64  ? 124 ALA C CA  1 
ATOM 5119 C C   . ALA C 1 124 ? -26.912 -46.149 -23.082 1.00 64.29  ? 124 ALA C C   1 
ATOM 5120 O O   . ALA C 1 124 ? -26.927 -46.048 -21.851 1.00 66.72  ? 124 ALA C O   1 
ATOM 5121 C CB  . ALA C 1 124 ? -29.105 -47.172 -23.697 1.00 64.80  ? 124 ALA C CB  1 
ATOM 5122 N N   . ALA C 1 125 ? -25.801 -46.432 -23.761 1.00 63.21  ? 125 ALA C N   1 
ATOM 5123 C CA  . ALA C 1 125 ? -24.517 -46.615 -23.096 1.00 63.86  ? 125 ALA C CA  1 
ATOM 5124 C C   . ALA C 1 125 ? -23.784 -45.307 -22.832 1.00 65.20  ? 125 ALA C C   1 
ATOM 5125 O O   . ALA C 1 125 ? -22.662 -45.341 -22.314 1.00 68.42  ? 125 ALA C O   1 
ATOM 5126 C CB  . ALA C 1 125 ? -23.624 -47.541 -23.925 1.00 65.61  ? 125 ALA C CB  1 
ATOM 5127 N N   . CYS C 1 126 ? -24.377 -44.164 -23.168 1.00 68.94  ? 126 CYS C N   1 
ATOM 5128 C CA  . CYS C 1 126 ? -23.729 -42.869 -22.962 1.00 70.06  ? 126 CYS C CA  1 
ATOM 5129 C C   . CYS C 1 126 ? -24.204 -42.252 -21.647 1.00 72.01  ? 126 CYS C C   1 
ATOM 5130 O O   . CYS C 1 126 ? -24.912 -41.245 -21.607 1.00 67.09  ? 126 CYS C O   1 
ATOM 5131 C CB  . CYS C 1 126 ? -24.001 -41.949 -24.148 1.00 66.77  ? 126 CYS C CB  1 
ATOM 5132 S SG  . CYS C 1 126 ? -23.334 -42.543 -25.720 1.00 72.47  ? 126 CYS C SG  1 
ATOM 5133 N N   . VAL C 1 127 ? -23.796 -42.891 -20.553 1.00 79.20  ? 127 VAL C N   1 
ATOM 5134 C CA  . VAL C 1 127 ? -24.104 -42.427 -19.207 1.00 80.82  ? 127 VAL C CA  1 
ATOM 5135 C C   . VAL C 1 127 ? -22.834 -42.468 -18.371 1.00 90.93  ? 127 VAL C C   1 
ATOM 5136 O O   . VAL C 1 127 ? -21.970 -43.331 -18.558 1.00 92.56  ? 127 VAL C O   1 
ATOM 5137 C CB  . VAL C 1 127 ? -25.223 -43.262 -18.543 1.00 78.74  ? 127 VAL C CB  1 
ATOM 5138 C CG1 . VAL C 1 127 ? -26.559 -42.998 -19.222 1.00 70.49  ? 127 VAL C CG1 1 
ATOM 5139 C CG2 . VAL C 1 127 ? -24.882 -44.743 -18.591 1.00 77.56  ? 127 VAL C CG2 1 
ATOM 5140 N N   . ASP C 1 128 ? -22.721 -41.520 -17.444 1.00 116.00 ? 128 ASP C N   1 
ATOM 5141 C CA  . ASP C 1 128 ? -21.571 -41.416 -16.558 1.00 120.59 ? 128 ASP C CA  1 
ATOM 5142 C C   . ASP C 1 128 ? -22.040 -41.432 -15.109 1.00 121.15 ? 128 ASP C C   1 
ATOM 5143 O O   . ASP C 1 128 ? -23.106 -40.904 -14.778 1.00 118.43 ? 128 ASP C O   1 
ATOM 5144 C CB  . ASP C 1 128 ? -20.760 -40.145 -16.836 1.00 117.12 ? 128 ASP C CB  1 
ATOM 5145 C CG  . ASP C 1 128 ? -19.472 -40.089 -16.036 1.00 119.00 ? 128 ASP C CG  1 
ATOM 5146 O OD1 . ASP C 1 128 ? -18.638 -41.006 -16.186 1.00 120.46 ? 128 ASP C OD1 1 
ATOM 5147 O OD2 . ASP C 1 128 ? -19.294 -39.128 -15.259 1.00 118.43 ? 128 ASP C OD2 1 
ATOM 5148 N N   . THR C 1 129 ? -21.230 -42.045 -14.243 1.00 100.49 ? 129 THR C N   1 
ATOM 5149 C CA  . THR C 1 129 ? -21.596 -42.187 -12.839 1.00 95.02  ? 129 THR C CA  1 
ATOM 5150 C C   . THR C 1 129 ? -21.277 -40.951 -12.007 1.00 96.53  ? 129 THR C C   1 
ATOM 5151 O O   . THR C 1 129 ? -21.836 -40.800 -10.915 1.00 97.32  ? 129 THR C O   1 
ATOM 5152 C CB  . THR C 1 129 ? -20.891 -43.401 -12.230 1.00 89.45  ? 129 THR C CB  1 
ATOM 5153 O OG1 . THR C 1 129 ? -19.479 -43.300 -12.456 1.00 90.84  ? 129 THR C OG1 1 
ATOM 5154 C CG2 . THR C 1 129 ? -21.409 -44.687 -12.857 1.00 91.07  ? 129 THR C CG2 1 
ATOM 5155 N N   . GLN C 1 130 ? -20.400 -40.067 -12.487 1.00 96.84  ? 130 GLN C N   1 
ATOM 5156 C CA  . GLN C 1 130 ? -20.024 -38.880 -11.732 1.00 90.13  ? 130 GLN C CA  1 
ATOM 5157 C C   . GLN C 1 130 ? -20.640 -37.592 -12.258 1.00 84.90  ? 130 GLN C C   1 
ATOM 5158 O O   . GLN C 1 130 ? -20.785 -36.640 -11.486 1.00 82.88  ? 130 GLN C O   1 
ATOM 5159 C CB  . GLN C 1 130 ? -18.496 -38.722 -11.700 1.00 85.67  ? 130 GLN C CB  1 
ATOM 5160 C CG  . GLN C 1 130 ? -17.757 -39.943 -11.177 1.00 78.91  ? 130 GLN C CG  1 
ATOM 5161 C CD  . GLN C 1 130 ? -16.338 -39.625 -10.748 1.00 77.44  ? 130 GLN C CD  1 
ATOM 5162 O OE1 . GLN C 1 130 ? -16.110 -38.738 -9.925  1.00 82.89  ? 130 GLN C OE1 1 
ATOM 5163 N NE2 . GLN C 1 130 ? -15.375 -40.350 -11.304 1.00 80.98  ? 130 GLN C NE2 1 
ATOM 5164 N N   . SER C 1 131 ? -21.002 -37.536 -13.536 1.00 85.32  ? 131 SER C N   1 
ATOM 5165 C CA  . SER C 1 131 ? -21.595 -36.349 -14.132 1.00 85.73  ? 131 SER C CA  1 
ATOM 5166 C C   . SER C 1 131 ? -22.982 -36.676 -14.668 1.00 86.31  ? 131 SER C C   1 
ATOM 5167 O O   . SER C 1 131 ? -23.236 -37.787 -15.144 1.00 90.24  ? 131 SER C O   1 
ATOM 5168 C CB  . SER C 1 131 ? -20.716 -35.794 -15.261 1.00 85.48  ? 131 SER C CB  1 
ATOM 5169 O OG  . SER C 1 131 ? -21.295 -34.636 -15.837 1.00 81.05  ? 131 SER C OG  1 
ATOM 5170 N N   . TYR C 1 132 ? -23.880 -35.694 -14.587 1.00 82.68  ? 132 TYR C N   1 
ATOM 5171 C CA  . TYR C 1 132 ? -25.237 -35.864 -15.091 1.00 83.84  ? 132 TYR C CA  1 
ATOM 5172 C C   . TYR C 1 132 ? -25.330 -35.744 -16.605 1.00 83.12  ? 132 TYR C C   1 
ATOM 5173 O O   . TYR C 1 132 ? -26.400 -36.011 -17.164 1.00 83.69  ? 132 TYR C O   1 
ATOM 5174 C CB  . TYR C 1 132 ? -26.178 -34.850 -14.438 1.00 87.45  ? 132 TYR C CB  1 
ATOM 5175 C CG  . TYR C 1 132 ? -26.734 -35.313 -13.113 1.00 93.99  ? 132 TYR C CG  1 
ATOM 5176 C CD1 . TYR C 1 132 ? -27.826 -36.170 -13.063 1.00 96.65  ? 132 TYR C CD1 1 
ATOM 5177 C CD2 . TYR C 1 132 ? -26.169 -34.901 -11.913 1.00 90.92  ? 132 TYR C CD2 1 
ATOM 5178 C CE1 . TYR C 1 132 ? -28.341 -36.602 -11.858 1.00 94.92  ? 132 TYR C CE1 1 
ATOM 5179 C CE2 . TYR C 1 132 ? -26.678 -35.328 -10.702 1.00 88.62  ? 132 TYR C CE2 1 
ATOM 5180 C CZ  . TYR C 1 132 ? -27.764 -36.178 -10.681 1.00 92.66  ? 132 TYR C CZ  1 
ATOM 5181 O OH  . TYR C 1 132 ? -28.277 -36.609 -9.481  1.00 100.69 ? 132 TYR C OH  1 
ATOM 5182 N N   . ALA C 1 133 ? -24.254 -35.347 -17.276 1.00 78.14  ? 133 ALA C N   1 
ATOM 5183 C CA  . ALA C 1 133 ? -24.260 -35.299 -18.729 1.00 71.73  ? 133 ALA C CA  1 
ATOM 5184 C C   . ALA C 1 133 ? -24.371 -36.705 -19.306 1.00 69.95  ? 133 ALA C C   1 
ATOM 5185 O O   . ALA C 1 133 ? -23.972 -37.691 -18.680 1.00 77.90  ? 133 ALA C O   1 
ATOM 5186 C CB  . ALA C 1 133 ? -22.994 -34.617 -19.246 1.00 76.84  ? 133 ALA C CB  1 
ATOM 5187 N N   . GLY C 1 134 ? -24.926 -36.793 -20.511 1.00 67.75  ? 134 GLY C N   1 
ATOM 5188 C CA  . GLY C 1 134 ? -25.081 -38.053 -21.200 1.00 68.58  ? 134 GLY C CA  1 
ATOM 5189 C C   . GLY C 1 134 ? -26.469 -38.199 -21.776 1.00 64.98  ? 134 GLY C C   1 
ATOM 5190 O O   . GLY C 1 134 ? -27.242 -37.240 -21.864 1.00 66.22  ? 134 GLY C O   1 
ATOM 5191 N N   . TYR C 1 135 ? -26.794 -39.427 -22.170 1.00 59.18  ? 135 TYR C N   1 
ATOM 5192 C CA  . TYR C 1 135 ? -28.040 -39.720 -22.862 1.00 58.04  ? 135 TYR C CA  1 
ATOM 5193 C C   . TYR C 1 135 ? -29.169 -39.958 -21.869 1.00 59.50  ? 135 TYR C C   1 
ATOM 5194 O O   . TYR C 1 135 ? -29.002 -40.671 -20.875 1.00 65.31  ? 135 TYR C O   1 
ATOM 5195 C CB  . TYR C 1 135 ? -27.870 -40.941 -23.766 1.00 65.04  ? 135 TYR C CB  1 
ATOM 5196 C CG  . TYR C 1 135 ? -29.126 -41.367 -24.494 1.00 66.58  ? 135 TYR C CG  1 
ATOM 5197 C CD1 . TYR C 1 135 ? -29.566 -40.685 -25.621 1.00 63.48  ? 135 TYR C CD1 1 
ATOM 5198 C CD2 . TYR C 1 135 ? -29.861 -42.464 -24.063 1.00 64.76  ? 135 TYR C CD2 1 
ATOM 5199 C CE1 . TYR C 1 135 ? -30.710 -41.077 -26.291 1.00 63.39  ? 135 TYR C CE1 1 
ATOM 5200 C CE2 . TYR C 1 135 ? -31.005 -42.863 -24.726 1.00 64.92  ? 135 TYR C CE2 1 
ATOM 5201 C CZ  . TYR C 1 135 ? -31.425 -42.167 -25.839 1.00 66.92  ? 135 TYR C CZ  1 
ATOM 5202 O OH  . TYR C 1 135 ? -32.564 -42.560 -26.504 1.00 71.15  ? 135 TYR C OH  1 
ATOM 5203 N N   . ILE C 1 136 ? -30.320 -39.354 -22.150 1.00 58.76  ? 136 ILE C N   1 
ATOM 5204 C CA  . ILE C 1 136 ? -31.532 -39.529 -21.361 1.00 63.81  ? 136 ILE C CA  1 
ATOM 5205 C C   . ILE C 1 136 ? -32.683 -39.822 -22.312 1.00 66.94  ? 136 ILE C C   1 
ATOM 5206 O O   . ILE C 1 136 ? -32.864 -39.117 -23.310 1.00 69.58  ? 136 ILE C O   1 
ATOM 5207 C CB  . ILE C 1 136 ? -31.842 -38.290 -20.499 1.00 66.20  ? 136 ILE C CB  1 
ATOM 5208 N N   . ALA C 1 137 ? -33.455 -40.856 -22.003 1.00 75.62  ? 137 ALA C N   1 
ATOM 5209 C CA  . ALA C 1 137 ? -34.567 -41.302 -22.822 1.00 79.89  ? 137 ALA C CA  1 
ATOM 5210 C C   . ALA C 1 137 ? -35.865 -40.749 -22.238 1.00 91.43  ? 137 ALA C C   1 
ATOM 5211 O O   . ALA C 1 137 ? -35.859 -39.952 -21.296 1.00 97.68  ? 137 ALA C O   1 
ATOM 5212 C CB  . ALA C 1 137 ? -34.577 -42.831 -22.913 1.00 82.13  ? 137 ALA C CB  1 
ATOM 5213 N N   . SER C 1 138 ? -36.999 -41.172 -22.790 1.00 105.58 ? 138 SER C N   1 
ATOM 5214 C CA  . SER C 1 138 ? -38.295 -40.746 -22.284 1.00 122.77 ? 138 SER C CA  1 
ATOM 5215 C C   . SER C 1 138 ? -38.988 -41.845 -21.487 1.00 159.39 ? 138 SER C C   1 
ATOM 5216 O O   . SER C 1 138 ? -40.220 -41.869 -21.422 1.00 163.10 ? 138 SER C O   1 
ATOM 5217 C CB  . SER C 1 138 ? -39.192 -40.303 -23.440 1.00 112.51 ? 138 SER C CB  1 
ATOM 5218 N N   . GLY C 1 139 ? -38.220 -42.761 -20.886 1.00 232.70 ? 139 GLY C N   1 
ATOM 5219 C CA  . GLY C 1 139 ? -38.765 -43.923 -20.215 1.00 237.35 ? 139 GLY C CA  1 
ATOM 5220 C C   . GLY C 1 139 ? -39.592 -44.845 -21.084 1.00 242.56 ? 139 GLY C C   1 
ATOM 5221 O O   . GLY C 1 139 ? -40.211 -45.772 -20.551 1.00 244.03 ? 139 GLY C O   1 
ATOM 5222 N N   . GLU C 1 140 ? -39.635 -44.610 -22.398 1.00 188.17 ? 140 GLU C N   1 
ATOM 5223 C CA  . GLU C 1 140 ? -40.462 -45.381 -23.321 1.00 176.63 ? 140 GLU C CA  1 
ATOM 5224 C C   . GLU C 1 140 ? -39.567 -45.961 -24.404 1.00 158.72 ? 140 GLU C C   1 
ATOM 5225 O O   . GLU C 1 140 ? -38.832 -45.219 -25.064 1.00 147.08 ? 140 GLU C O   1 
ATOM 5226 C CB  . GLU C 1 140 ? -41.563 -44.516 -23.946 1.00 170.43 ? 140 GLU C CB  1 
ATOM 5227 N N   . GLU C 1 141 ? -39.603 -47.285 -24.569 1.00 155.35 ? 141 GLU C N   1 
ATOM 5228 C CA  . GLU C 1 141 ? -38.891 -47.956 -25.650 1.00 149.97 ? 141 GLU C CA  1 
ATOM 5229 C C   . GLU C 1 141 ? -39.794 -48.218 -26.851 1.00 151.29 ? 141 GLU C C   1 
ATOM 5230 O O   . GLU C 1 141 ? -39.522 -49.128 -27.645 1.00 153.62 ? 141 GLU C O   1 
ATOM 5231 C CB  . GLU C 1 141 ? -38.269 -49.265 -25.157 1.00 149.08 ? 141 GLU C CB  1 
ATOM 5232 C CG  . GLU C 1 141 ? -39.184 -50.064 -24.239 1.00 146.61 ? 141 GLU C CG  1 
ATOM 5233 C CD  . GLU C 1 141 ? -38.840 -49.896 -22.768 1.00 146.50 ? 141 GLU C CD  1 
ATOM 5234 O OE1 . GLU C 1 141 ? -37.868 -49.176 -22.457 1.00 150.53 ? 141 GLU C OE1 1 
ATOM 5235 O OE2 . GLU C 1 141 ? -39.539 -50.495 -21.922 1.00 142.67 ? 141 GLU C OE2 1 
ATOM 5236 N N   . ILE C 1 142 ? -40.875 -47.450 -26.981 1.00 153.57 ? 142 ILE C N   1 
ATOM 5237 C CA  . ILE C 1 142 ? -41.806 -47.582 -28.095 1.00 151.28 ? 142 ILE C CA  1 
ATOM 5238 C C   . ILE C 1 142 ? -41.033 -47.399 -29.392 1.00 150.91 ? 142 ILE C C   1 
ATOM 5239 O O   . ILE C 1 142 ? -40.526 -46.308 -29.679 1.00 146.73 ? 142 ILE C O   1 
ATOM 5240 C CB  . ILE C 1 142 ? -42.962 -46.571 -27.987 1.00 148.70 ? 142 ILE C CB  1 
ATOM 5241 N N   . THR C 1 143 ? -40.930 -48.467 -30.180 1.00 144.62 ? 143 THR C N   1 
ATOM 5242 C CA  . THR C 1 143 ? -40.073 -48.489 -31.361 1.00 139.57 ? 143 THR C CA  1 
ATOM 5243 C C   . THR C 1 143 ? -40.878 -48.950 -32.568 1.00 134.36 ? 143 THR C C   1 
ATOM 5244 O O   . THR C 1 143 ? -41.254 -50.124 -32.657 1.00 128.42 ? 143 THR C O   1 
ATOM 5245 C CB  . THR C 1 143 ? -38.863 -49.399 -31.144 1.00 136.70 ? 143 THR C CB  1 
ATOM 5246 N N   . ASP C 1 144 ? -41.139 -48.028 -33.493 1.00 135.49 ? 144 ASP C N   1 
ATOM 5247 C CA  . ASP C 1 144 ? -41.681 -48.380 -34.799 1.00 133.69 ? 144 ASP C CA  1 
ATOM 5248 C C   . ASP C 1 144 ? -40.564 -48.303 -35.832 1.00 141.35 ? 144 ASP C C   1 
ATOM 5249 O O   . ASP C 1 144 ? -39.407 -48.601 -35.518 1.00 144.16 ? 144 ASP C O   1 
ATOM 5250 C CB  . ASP C 1 144 ? -42.840 -47.455 -35.177 1.00 124.17 ? 144 ASP C CB  1 
ATOM 5251 N N   . GLY C 1 145 ? -40.894 -47.907 -37.063 1.00 140.84 ? 145 GLY C N   1 
ATOM 5252 C CA  . GLY C 1 145 ? -39.849 -47.652 -38.042 1.00 141.77 ? 145 GLY C CA  1 
ATOM 5253 C C   . GLY C 1 145 ? -38.913 -46.547 -37.594 1.00 148.82 ? 145 GLY C C   1 
ATOM 5254 O O   . GLY C 1 145 ? -37.690 -46.710 -37.590 1.00 146.93 ? 145 GLY C O   1 
ATOM 5255 N N   . ILE C 1 146 ? -39.479 -45.410 -37.205 1.00 170.20 ? 146 ILE C N   1 
ATOM 5256 C CA  . ILE C 1 146 ? -38.730 -44.340 -36.574 1.00 164.07 ? 146 ILE C CA  1 
ATOM 5257 C C   . ILE C 1 146 ? -39.049 -44.353 -35.085 1.00 163.06 ? 146 ILE C C   1 
ATOM 5258 O O   . ILE C 1 146 ? -40.076 -44.878 -34.645 1.00 166.37 ? 146 ILE C O   1 
ATOM 5259 C CB  . ILE C 1 146 ? -39.043 -42.962 -37.201 1.00 160.33 ? 146 ILE C CB  1 
ATOM 5260 N N   . ALA C 1 147 ? -38.153 -43.768 -34.294 1.00 139.30 ? 147 ALA C N   1 
ATOM 5261 C CA  . ALA C 1 147 ? -38.320 -43.771 -32.848 1.00 123.64 ? 147 ALA C CA  1 
ATOM 5262 C C   . ALA C 1 147 ? -39.537 -42.949 -32.440 1.00 118.03 ? 147 ALA C C   1 
ATOM 5263 O O   . ALA C 1 147 ? -39.853 -41.926 -33.055 1.00 115.62 ? 147 ALA C O   1 
ATOM 5264 C CB  . ALA C 1 147 ? -37.066 -43.225 -32.167 1.00 114.00 ? 147 ALA C CB  1 
ATOM 5265 N N   . ASP C 1 148 ? -40.223 -43.406 -31.393 1.00 117.79 ? 148 ASP C N   1 
ATOM 5266 C CA  . ASP C 1 148 ? -41.415 -42.726 -30.901 1.00 114.65 ? 148 ASP C CA  1 
ATOM 5267 C C   . ASP C 1 148 ? -41.272 -42.381 -29.424 1.00 118.01 ? 148 ASP C C   1 
ATOM 5268 O O   . ASP C 1 148 ? -42.136 -42.729 -28.612 1.00 117.72 ? 148 ASP C O   1 
ATOM 5269 C CB  . ASP C 1 148 ? -42.658 -43.590 -31.129 1.00 112.57 ? 148 ASP C CB  1 
ATOM 5270 N N   . TYR C 1 149 ? -40.187 -41.697 -29.068 1.00 119.49 ? 149 TYR C N   1 
ATOM 5271 C CA  . TYR C 1 149 ? -39.964 -41.268 -27.695 1.00 109.99 ? 149 TYR C CA  1 
ATOM 5272 C C   . TYR C 1 149 ? -39.033 -40.064 -27.701 1.00 101.36 ? 149 TYR C C   1 
ATOM 5273 O O   . TYR C 1 149 ? -38.205 -39.907 -28.601 1.00 103.59 ? 149 TYR C O   1 
ATOM 5274 C CB  . TYR C 1 149 ? -39.391 -42.400 -26.831 1.00 117.66 ? 149 TYR C CB  1 
ATOM 5275 C CG  . TYR C 1 149 ? -38.210 -43.125 -27.441 1.00 119.89 ? 149 TYR C CG  1 
ATOM 5276 C CD1 . TYR C 1 149 ? -38.397 -44.217 -28.280 1.00 126.07 ? 149 TYR C CD1 1 
ATOM 5277 C CD2 . TYR C 1 149 ? -36.909 -42.726 -27.167 1.00 112.84 ? 149 TYR C CD2 1 
ATOM 5278 C CE1 . TYR C 1 149 ? -37.321 -44.885 -28.836 1.00 124.48 ? 149 TYR C CE1 1 
ATOM 5279 C CE2 . TYR C 1 149 ? -35.827 -43.389 -27.718 1.00 111.18 ? 149 TYR C CE2 1 
ATOM 5280 C CZ  . TYR C 1 149 ? -36.039 -44.466 -28.551 1.00 113.21 ? 149 TYR C CZ  1 
ATOM 5281 O OH  . TYR C 1 149 ? -34.965 -45.127 -29.100 1.00 109.38 ? 149 TYR C OH  1 
ATOM 5282 N N   . SER C 1 150 ? -39.184 -39.217 -26.683 1.00 91.43  ? 150 SER C N   1 
ATOM 5283 C CA  . SER C 1 150 ? -38.414 -37.982 -26.578 1.00 75.50  ? 150 SER C CA  1 
ATOM 5284 C C   . SER C 1 150 ? -37.054 -38.257 -25.948 1.00 76.98  ? 150 SER C C   1 
ATOM 5285 O O   . SER C 1 150 ? -36.971 -38.713 -24.803 1.00 90.46  ? 150 SER C O   1 
ATOM 5286 C CB  . SER C 1 150 ? -39.185 -36.947 -25.762 1.00 66.18  ? 150 SER C CB  1 
ATOM 5287 N N   . GLU C 1 151 ? -35.988 -37.962 -26.686 1.00 68.36  ? 151 GLU C N   1 
ATOM 5288 C CA  . GLU C 1 151 ? -34.627 -38.236 -26.250 1.00 63.32  ? 151 GLU C CA  1 
ATOM 5289 C C   . GLU C 1 151 ? -33.912 -36.927 -25.943 1.00 59.21  ? 151 GLU C C   1 
ATOM 5290 O O   . GLU C 1 151 ? -34.107 -35.924 -26.637 1.00 63.35  ? 151 GLU C O   1 
ATOM 5291 C CB  . GLU C 1 151 ? -33.855 -39.011 -27.320 1.00 66.96  ? 151 GLU C CB  1 
ATOM 5292 C CG  . GLU C 1 151 ? -34.679 -40.070 -28.030 1.00 76.67  ? 151 GLU C CG  1 
ATOM 5293 C CD  . GLU C 1 151 ? -33.874 -40.844 -29.053 1.00 83.71  ? 151 GLU C CD  1 
ATOM 5294 O OE1 . GLU C 1 151 ? -32.657 -41.028 -28.838 1.00 82.42  ? 151 GLU C OE1 1 
ATOM 5295 O OE2 . GLU C 1 151 ? -34.455 -41.263 -30.077 1.00 87.31  ? 151 GLU C OE2 1 
ATOM 5296 N N   . ILE C 1 152 ? -33.087 -36.940 -24.898 1.00 57.47  ? 152 ILE C N   1 
ATOM 5297 C CA  . ILE C 1 152 ? -32.365 -35.759 -24.439 1.00 53.00  ? 152 ILE C CA  1 
ATOM 5298 C C   . ILE C 1 152 ? -30.918 -36.146 -24.173 1.00 51.26  ? 152 ILE C C   1 
ATOM 5299 O O   . ILE C 1 152 ? -30.644 -37.218 -23.621 1.00 60.40  ? 152 ILE C O   1 
ATOM 5300 C CB  . ILE C 1 152 ? -33.011 -35.160 -23.170 1.00 53.43  ? 152 ILE C CB  1 
ATOM 5301 C CG1 . ILE C 1 152 ? -34.468 -34.775 -23.436 1.00 56.86  ? 152 ILE C CG1 1 
ATOM 5302 C CG2 . ILE C 1 152 ? -32.227 -33.951 -22.680 1.00 54.74  ? 152 ILE C CG2 1 
ATOM 5303 C CD1 . ILE C 1 152 ? -35.444 -35.332 -22.422 1.00 61.74  ? 152 ILE C CD1 1 
ATOM 5304 N N   . PHE C 1 153 ? -29.990 -35.274 -24.568 1.00 49.00  ? 153 PHE C N   1 
ATOM 5305 C CA  . PHE C 1 153 ? -28.562 -35.461 -24.311 1.00 49.65  ? 153 PHE C CA  1 
ATOM 5306 C C   . PHE C 1 153 ? -28.023 -34.188 -23.664 1.00 54.88  ? 153 PHE C C   1 
ATOM 5307 O O   . PHE C 1 153 ? -27.788 -33.188 -24.350 1.00 56.07  ? 153 PHE C O   1 
ATOM 5308 C CB  . PHE C 1 153 ? -27.809 -35.797 -25.595 1.00 48.19  ? 153 PHE C CB  1 
ATOM 5309 C CG  . PHE C 1 153 ? -26.384 -36.217 -25.368 1.00 48.39  ? 153 PHE C CG  1 
ATOM 5310 C CD1 . PHE C 1 153 ? -26.071 -37.545 -25.132 1.00 51.33  ? 153 PHE C CD1 1 
ATOM 5311 C CD2 . PHE C 1 153 ? -25.360 -35.285 -25.388 1.00 49.96  ? 153 PHE C CD2 1 
ATOM 5312 C CE1 . PHE C 1 153 ? -24.762 -37.937 -24.921 1.00 53.28  ? 153 PHE C CE1 1 
ATOM 5313 C CE2 . PHE C 1 153 ? -24.049 -35.671 -25.176 1.00 51.25  ? 153 PHE C CE2 1 
ATOM 5314 C CZ  . PHE C 1 153 ? -23.750 -36.998 -24.943 1.00 49.21  ? 153 PHE C CZ  1 
ATOM 5315 N N   . THR C 1 154 ? -27.829 -34.227 -22.349 1.00 56.90  ? 154 THR C N   1 
ATOM 5316 C CA  . THR C 1 154 ? -27.313 -33.089 -21.600 1.00 55.18  ? 154 THR C CA  1 
ATOM 5317 C C   . THR C 1 154 ? -25.789 -33.074 -21.642 1.00 55.24  ? 154 THR C C   1 
ATOM 5318 O O   . THR C 1 154 ? -25.145 -34.127 -21.649 1.00 59.88  ? 154 THR C O   1 
ATOM 5319 C CB  . THR C 1 154 ? -27.801 -33.137 -20.150 1.00 61.61  ? 154 THR C CB  1 
ATOM 5320 O OG1 . THR C 1 154 ? -29.212 -33.389 -20.128 1.00 66.45  ? 154 THR C OG1 1 
ATOM 5321 C CG2 . THR C 1 154 ? -27.524 -31.816 -19.443 1.00 66.10  ? 154 THR C CG2 1 
ATOM 5322 N N   . VAL C 1 155 ? -25.216 -31.872 -21.682 1.00 53.74  ? 155 VAL C N   1 
ATOM 5323 C CA  . VAL C 1 155 ? -23.769 -31.676 -21.746 1.00 57.54  ? 155 VAL C CA  1 
ATOM 5324 C C   . VAL C 1 155 ? -23.390 -30.689 -20.647 1.00 65.06  ? 155 VAL C C   1 
ATOM 5325 O O   . VAL C 1 155 ? -23.547 -29.474 -20.813 1.00 65.99  ? 155 VAL C O   1 
ATOM 5326 C CB  . VAL C 1 155 ? -23.307 -31.170 -23.118 1.00 57.30  ? 155 VAL C CB  1 
ATOM 5327 C CG1 . VAL C 1 155 ? -21.800 -30.952 -23.123 1.00 55.75  ? 155 VAL C CG1 1 
ATOM 5328 C CG2 . VAL C 1 155 ? -23.713 -32.146 -24.212 1.00 60.41  ? 155 VAL C CG2 1 
ATOM 5329 N N   . THR C 1 156 ? -22.893 -31.203 -19.524 1.00 67.62  ? 156 THR C N   1 
ATOM 5330 C CA  . THR C 1 156 ? -22.413 -30.366 -18.435 1.00 59.21  ? 156 THR C CA  1 
ATOM 5331 C C   . THR C 1 156 ? -20.943 -30.010 -18.667 1.00 59.27  ? 156 THR C C   1 
ATOM 5332 O O   . THR C 1 156 ? -20.404 -30.180 -19.763 1.00 63.06  ? 156 THR C O   1 
ATOM 5333 C CB  . THR C 1 156 ? -22.621 -31.066 -17.093 1.00 66.38  ? 156 THR C CB  1 
ATOM 5334 O OG1 . THR C 1 156 ? -21.827 -32.258 -17.045 1.00 71.00  ? 156 THR C OG1 1 
ATOM 5335 C CG2 . THR C 1 156 ? -24.086 -31.430 -16.904 1.00 69.22  ? 156 THR C CG2 1 
ATOM 5336 N N   . LYS C 1 157 ? -20.279 -29.507 -17.627 1.00 61.45  ? 157 LYS C N   1 
ATOM 5337 C CA  . LYS C 1 157 ? -18.868 -29.150 -17.723 1.00 65.10  ? 157 LYS C CA  1 
ATOM 5338 C C   . LYS C 1 157 ? -18.018 -30.405 -17.883 1.00 65.37  ? 157 LYS C C   1 
ATOM 5339 O O   . LYS C 1 157 ? -18.059 -31.305 -17.037 1.00 67.78  ? 157 LYS C O   1 
ATOM 5340 C CB  . LYS C 1 157 ? -18.434 -28.366 -16.487 1.00 66.83  ? 157 LYS C CB  1 
ATOM 5341 C CG  . LYS C 1 157 ? -17.037 -27.770 -16.592 1.00 68.06  ? 157 LYS C CG  1 
ATOM 5342 C CD  . LYS C 1 157 ? -16.652 -27.014 -15.329 1.00 74.89  ? 157 LYS C CD  1 
ATOM 5343 C CE  . LYS C 1 157 ? -17.489 -25.759 -15.152 1.00 76.19  ? 157 LYS C CE  1 
ATOM 5344 N NZ  . LYS C 1 157 ? -17.293 -24.794 -16.270 1.00 80.35  ? 157 LYS C NZ  1 
ATOM 5345 N N   . ASP C 1 158 ? -17.247 -30.465 -18.967 1.00 63.49  ? 158 ASP C N   1 
ATOM 5346 C CA  . ASP C 1 158 ? -16.413 -31.625 -19.262 1.00 69.40  ? 158 ASP C CA  1 
ATOM 5347 C C   . ASP C 1 158 ? -15.096 -31.491 -18.505 1.00 69.31  ? 158 ASP C C   1 
ATOM 5348 O O   . ASP C 1 158 ? -14.272 -30.628 -18.824 1.00 63.91  ? 158 ASP C O   1 
ATOM 5349 C CB  . ASP C 1 158 ? -16.179 -31.735 -20.766 1.00 71.97  ? 158 ASP C CB  1 
ATOM 5350 C CG  . ASP C 1 158 ? -15.581 -33.069 -21.170 1.00 73.48  ? 158 ASP C CG  1 
ATOM 5351 O OD1 . ASP C 1 158 ? -15.426 -33.946 -20.295 1.00 81.43  ? 158 ASP C OD1 1 
ATOM 5352 O OD2 . ASP C 1 158 ? -15.267 -33.240 -22.367 1.00 64.87  ? 158 ASP C OD2 1 
ATOM 5353 N N   . LEU C 1 159 ? -14.895 -32.345 -17.501 1.00 75.35  ? 159 LEU C N   1 
ATOM 5354 C CA  . LEU C 1 159 ? -13.698 -32.319 -16.672 1.00 76.29  ? 159 LEU C CA  1 
ATOM 5355 C C   . LEU C 1 159 ? -13.071 -33.708 -16.639 1.00 78.37  ? 159 LEU C C   1 
ATOM 5356 O O   . LEU C 1 159 ? -13.786 -34.705 -16.442 1.00 82.56  ? 159 LEU C O   1 
ATOM 5357 C CB  . LEU C 1 159 ? -14.028 -31.849 -15.249 1.00 77.63  ? 159 LEU C CB  1 
ATOM 5358 C CG  . LEU C 1 159 ? -14.643 -30.454 -15.118 1.00 73.01  ? 159 LEU C CG  1 
ATOM 5359 C CD1 . LEU C 1 159 ? -14.973 -30.147 -13.667 1.00 76.69  ? 159 LEU C CD1 1 
ATOM 5360 C CD2 . LEU C 1 159 ? -13.708 -29.402 -15.693 1.00 79.21  ? 159 LEU C CD2 1 
ATOM 5361 N N   . PRO C 1 160 ? -11.758 -33.822 -16.817 1.00 76.39  ? 160 PRO C N   1 
ATOM 5362 C CA  . PRO C 1 160 ? -11.118 -35.143 -16.793 1.00 83.58  ? 160 PRO C CA  1 
ATOM 5363 C C   . PRO C 1 160 ? -11.133 -35.743 -15.393 1.00 87.24  ? 160 PRO C C   1 
ATOM 5364 O O   . PRO C 1 160 ? -11.519 -35.109 -14.410 1.00 93.48  ? 160 PRO C O   1 
ATOM 5365 C CB  . PRO C 1 160 ? -9.692  -34.855 -17.267 1.00 88.15  ? 160 PRO C CB  1 
ATOM 5366 C CG  . PRO C 1 160 ? -9.462  -33.426 -16.900 1.00 88.61  ? 160 PRO C CG  1 
ATOM 5367 C CD  . PRO C 1 160 ? -10.790 -32.741 -17.071 1.00 79.97  ? 160 PRO C CD  1 
ATOM 5368 N N   . LEU C 1 161 ? -10.695 -37.003 -15.316 1.00 94.55  ? 161 LEU C N   1 
ATOM 5369 C CA  . LEU C 1 161 ? -10.687 -37.721 -14.046 1.00 91.12  ? 161 LEU C CA  1 
ATOM 5370 C C   . LEU C 1 161 ? -9.588  -37.260 -13.097 1.00 96.42  ? 161 LEU C C   1 
ATOM 5371 O O   . LEU C 1 161 ? -9.630  -37.618 -11.915 1.00 91.90  ? 161 LEU C O   1 
ATOM 5372 C CB  . LEU C 1 161 ? -10.548 -39.225 -14.292 1.00 82.52  ? 161 LEU C CB  1 
ATOM 5373 C CG  . LEU C 1 161 ? -11.777 -39.948 -14.848 1.00 82.68  ? 161 LEU C CG  1 
ATOM 5374 C CD1 . LEU C 1 161 ? -11.494 -41.433 -15.013 1.00 68.50  ? 161 LEU C CD1 1 
ATOM 5375 C CD2 . LEU C 1 161 ? -12.980 -39.727 -13.945 1.00 74.63  ? 161 LEU C CD2 1 
ATOM 5376 N N   . ASP C 1 162 ? -8.615  -36.484 -13.571 1.00 121.06 ? 162 ASP C N   1 
ATOM 5377 C CA  . ASP C 1 162 ? -7.539  -35.986 -12.725 1.00 123.79 ? 162 ASP C CA  1 
ATOM 5378 C C   . ASP C 1 162 ? -7.743  -34.533 -12.315 1.00 124.31 ? 162 ASP C C   1 
ATOM 5379 O O   . ASP C 1 162 ? -6.844  -33.936 -11.713 1.00 126.29 ? 162 ASP C O   1 
ATOM 5380 C CB  . ASP C 1 162 ? -6.187  -36.154 -13.424 1.00 126.79 ? 162 ASP C CB  1 
ATOM 5381 C CG  . ASP C 1 162 ? -6.129  -35.450 -14.762 1.00 126.55 ? 162 ASP C CG  1 
ATOM 5382 O OD1 . ASP C 1 162 ? -7.146  -35.463 -15.485 1.00 124.01 ? 162 ASP C OD1 1 
ATOM 5383 O OD2 . ASP C 1 162 ? -5.066  -34.885 -15.093 1.00 130.32 ? 162 ASP C OD2 1 
ATOM 5384 N N   . GLU C 1 163 ? -8.897  -33.953 -12.628 1.00 104.46 ? 163 GLU C N   1 
ATOM 5385 C CA  . GLU C 1 163 ? -9.175  -32.584 -12.225 1.00 101.24 ? 163 GLU C CA  1 
ATOM 5386 C C   . GLU C 1 163 ? -9.392  -32.526 -10.714 1.00 106.72 ? 163 GLU C C   1 
ATOM 5387 O O   . GLU C 1 163 ? -9.993  -33.440 -10.139 1.00 111.42 ? 163 GLU C O   1 
ATOM 5388 C CB  . GLU C 1 163 ? -10.407 -32.055 -12.961 1.00 99.45  ? 163 GLU C CB  1 
ATOM 5389 C CG  . GLU C 1 163 ? -10.273 -30.636 -13.499 1.00 98.17  ? 163 GLU C CG  1 
ATOM 5390 C CD  . GLU C 1 163 ? -10.693 -29.581 -12.495 1.00 102.90 ? 163 GLU C CD  1 
ATOM 5391 O OE1 . GLU C 1 163 ? -11.194 -29.953 -11.414 1.00 107.51 ? 163 GLU C OE1 1 
ATOM 5392 O OE2 . GLU C 1 163 ? -10.520 -28.379 -12.788 1.00 97.70  ? 163 GLU C OE2 1 
ATOM 5393 N N   . PRO C 1 164 ? -8.901  -31.480 -10.042 1.00 106.73 ? 164 PRO C N   1 
ATOM 5394 C CA  . PRO C 1 164 ? -9.055  -31.409 -8.578  1.00 103.03 ? 164 PRO C CA  1 
ATOM 5395 C C   . PRO C 1 164 ? -10.496 -31.490 -8.102  1.00 97.48  ? 164 PRO C C   1 
ATOM 5396 O O   . PRO C 1 164 ? -10.749 -32.048 -7.027  1.00 100.28 ? 164 PRO C O   1 
ATOM 5397 C CB  . PRO C 1 164 ? -8.422  -30.055 -8.230  1.00 102.18 ? 164 PRO C CB  1 
ATOM 5398 C CG  . PRO C 1 164 ? -7.433  -29.818 -9.319  1.00 102.94 ? 164 PRO C CG  1 
ATOM 5399 C CD  . PRO C 1 164 ? -8.046  -30.398 -10.562 1.00 102.32 ? 164 PRO C CD  1 
ATOM 5400 N N   . ARG C 1 165 ? -11.449 -30.950 -8.864  1.00 92.53  ? 165 ARG C N   1 
ATOM 5401 C CA  . ARG C 1 165 ? -12.846 -31.028 -8.451  1.00 88.14  ? 165 ARG C CA  1 
ATOM 5402 C C   . ARG C 1 165 ? -13.400 -32.440 -8.599  1.00 95.49  ? 165 ARG C C   1 
ATOM 5403 O O   . ARG C 1 165 ? -14.278 -32.843 -7.828  1.00 91.22  ? 165 ARG C O   1 
ATOM 5404 C CB  . ARG C 1 165 ? -13.688 -30.032 -9.249  1.00 80.60  ? 165 ARG C CB  1 
ATOM 5405 C CG  . ARG C 1 165 ? -13.352 -28.578 -8.956  1.00 84.08  ? 165 ARG C CG  1 
ATOM 5406 C CD  . ARG C 1 165 ? -14.155 -27.624 -9.826  1.00 79.16  ? 165 ARG C CD  1 
ATOM 5407 N NE  . ARG C 1 165 ? -13.582 -27.487 -11.159 1.00 79.26  ? 165 ARG C NE  1 
ATOM 5408 C CZ  . ARG C 1 165 ? -14.048 -26.671 -12.094 1.00 81.86  ? 165 ARG C CZ  1 
ATOM 5409 N NH1 . ARG C 1 165 ? -15.104 -25.903 -11.878 1.00 81.21  ? 165 ARG C NH1 1 
ATOM 5410 N NH2 . ARG C 1 165 ? -13.439 -26.622 -13.275 1.00 83.56  ? 165 ARG C NH2 1 
ATOM 5411 N N   . VAL C 1 166 ? -12.904 -33.203 -9.574  1.00 103.73 ? 166 VAL C N   1 
ATOM 5412 C CA  . VAL C 1 166 ? -13.359 -34.579 -9.738  1.00 95.38  ? 166 VAL C CA  1 
ATOM 5413 C C   . VAL C 1 166 ? -12.660 -35.511 -8.752  1.00 105.80 ? 166 VAL C C   1 
ATOM 5414 O O   . VAL C 1 166 ? -13.252 -36.501 -8.304  1.00 105.91 ? 166 VAL C O   1 
ATOM 5415 C CB  . VAL C 1 166 ? -13.148 -35.037 -11.192 1.00 92.83  ? 166 VAL C CB  1 
ATOM 5416 C CG1 . VAL C 1 166 ? -13.788 -36.399 -11.425 1.00 97.00  ? 166 VAL C CG1 1 
ATOM 5417 C CG2 . VAL C 1 166 ? -13.712 -34.006 -12.157 1.00 92.24  ? 166 VAL C CG2 1 
ATOM 5418 N N   . GLU C 1 167 ? -11.409 -35.217 -8.390  1.00 129.74 ? 167 GLU C N   1 
ATOM 5419 C CA  . GLU C 1 167 ? -10.711 -36.048 -7.413  1.00 131.65 ? 167 GLU C CA  1 
ATOM 5420 C C   . GLU C 1 167 ? -11.322 -35.906 -6.025  1.00 132.89 ? 167 GLU C C   1 
ATOM 5421 O O   . GLU C 1 167 ? -11.404 -36.885 -5.274  1.00 135.05 ? 167 GLU C O   1 
ATOM 5422 C CB  . GLU C 1 167 ? -9.226  -35.687 -7.378  1.00 133.65 ? 167 GLU C CB  1 
ATOM 5423 C CG  . GLU C 1 167 ? -8.481  -35.960 -8.672  1.00 133.86 ? 167 GLU C CG  1 
ATOM 5424 C CD  . GLU C 1 167 ? -7.018  -35.569 -8.590  1.00 140.72 ? 167 GLU C CD  1 
ATOM 5425 O OE1 . GLU C 1 167 ? -6.609  -35.013 -7.549  1.00 140.62 ? 167 GLU C OE1 1 
ATOM 5426 O OE2 . GLU C 1 167 ? -6.278  -35.817 -9.564  1.00 142.57 ? 167 GLU C OE2 1 
ATOM 5427 N N   . ALA C 1 168 ? -11.758 -34.699 -5.667  1.00 105.16 ? 168 ALA C N   1 
ATOM 5428 C CA  . ALA C 1 168 ? -12.420 -34.470 -4.390  1.00 95.85  ? 168 ALA C CA  1 
ATOM 5429 C C   . ALA C 1 168 ? -13.852 -34.986 -4.363  1.00 88.89  ? 168 ALA C C   1 
ATOM 5430 O O   . ALA C 1 168 ? -14.519 -34.852 -3.331  1.00 91.18  ? 168 ALA C O   1 
ATOM 5431 C CB  . ALA C 1 168 ? -12.403 -32.977 -4.048  1.00 101.49 ? 168 ALA C CB  1 
ATOM 5432 N N   . LYS C 1 169 ? -14.334 -35.562 -5.467  1.00 91.79  ? 169 LYS C N   1 
ATOM 5433 C CA  . LYS C 1 169 ? -15.668 -36.160 -5.542  1.00 87.26  ? 169 LYS C CA  1 
ATOM 5434 C C   . LYS C 1 169 ? -16.761 -35.130 -5.268  1.00 79.03  ? 169 LYS C C   1 
ATOM 5435 O O   . LYS C 1 169 ? -17.739 -35.407 -4.570  1.00 81.00  ? 169 LYS C O   1 
ATOM 5436 C CB  . LYS C 1 169 ? -15.796 -37.359 -4.599  1.00 82.57  ? 169 LYS C CB  1 
ATOM 5437 C CG  . LYS C 1 169 ? -14.941 -38.549 -4.999  1.00 86.43  ? 169 LYS C CG  1 
ATOM 5438 C CD  . LYS C 1 169 ? -15.209 -39.752 -4.111  1.00 88.32  ? 169 LYS C CD  1 
ATOM 5439 C CE  . LYS C 1 169 ? -14.388 -40.953 -4.551  1.00 90.16  ? 169 LYS C CE  1 
ATOM 5440 N NZ  . LYS C 1 169 ? -14.649 -42.149 -3.702  1.00 101.27 ? 169 LYS C NZ  1 
ATOM 5441 N N   . TRP C 1 170 ? -16.592 -33.927 -5.813  1.00 73.11  ? 170 TRP C N   1 
ATOM 5442 C CA  . TRP C 1 170 ? -17.659 -32.942 -5.760  1.00 71.89  ? 170 TRP C CA  1 
ATOM 5443 C C   . TRP C 1 170 ? -18.870 -33.458 -6.536  1.00 69.82  ? 170 TRP C C   1 
ATOM 5444 O O   . TRP C 1 170 ? -18.721 -34.166 -7.537  1.00 76.65  ? 170 TRP C O   1 
ATOM 5445 C CB  . TRP C 1 170 ? -17.201 -31.607 -6.345  1.00 72.83  ? 170 TRP C CB  1 
ATOM 5446 C CG  . TRP C 1 170 ? -16.199 -30.865 -5.509  1.00 78.73  ? 170 TRP C CG  1 
ATOM 5447 C CD1 . TRP C 1 170 ? -15.490 -31.350 -4.449  1.00 85.14  ? 170 TRP C CD1 1 
ATOM 5448 C CD2 . TRP C 1 170 ? -15.807 -29.495 -5.660  1.00 76.54  ? 170 TRP C CD2 1 
ATOM 5449 N NE1 . TRP C 1 170 ? -14.675 -30.370 -3.936  1.00 82.06  ? 170 TRP C NE1 1 
ATOM 5450 C CE2 . TRP C 1 170 ? -14.851 -29.222 -4.662  1.00 78.58  ? 170 TRP C CE2 1 
ATOM 5451 C CE3 . TRP C 1 170 ? -16.169 -28.474 -6.545  1.00 78.80  ? 170 TRP C CE3 1 
ATOM 5452 C CZ2 . TRP C 1 170 ? -14.253 -27.970 -4.524  1.00 82.14  ? 170 TRP C CZ2 1 
ATOM 5453 C CZ3 . TRP C 1 170 ? -15.574 -27.233 -6.406  1.00 80.04  ? 170 TRP C CZ3 1 
ATOM 5454 C CH2 . TRP C 1 170 ? -14.627 -26.992 -5.404  1.00 81.56  ? 170 TRP C CH2 1 
ATOM 5455 N N   . PRO C 1 171 ? -20.082 -33.127 -6.095  1.00 69.83  ? 171 PRO C N   1 
ATOM 5456 C CA  . PRO C 1 171 ? -21.272 -33.585 -6.822  1.00 71.83  ? 171 PRO C CA  1 
ATOM 5457 C C   . PRO C 1 171 ? -21.373 -32.927 -8.189  1.00 68.81  ? 171 PRO C C   1 
ATOM 5458 O O   . PRO C 1 171 ? -20.997 -31.766 -8.371  1.00 70.57  ? 171 PRO C O   1 
ATOM 5459 C CB  . PRO C 1 171 ? -22.430 -33.166 -5.909  1.00 72.42  ? 171 PRO C CB  1 
ATOM 5460 C CG  . PRO C 1 171 ? -21.885 -32.031 -5.109  1.00 70.54  ? 171 PRO C CG  1 
ATOM 5461 C CD  . PRO C 1 171 ? -20.431 -32.341 -4.899  1.00 71.66  ? 171 PRO C CD  1 
ATOM 5462 N N   . CYS C 1 172 ? -21.871 -33.697 -9.157  1.00 65.14  ? 172 CYS C N   1 
ATOM 5463 C CA  . CYS C 1 172 ? -22.123 -33.295 -10.539 1.00 68.57  ? 172 CYS C CA  1 
ATOM 5464 C C   . CYS C 1 172 ? -20.849 -33.001 -11.324 1.00 70.51  ? 172 CYS C C   1 
ATOM 5465 O O   . CYS C 1 172 ? -20.937 -32.692 -12.518 1.00 71.62  ? 172 CYS C O   1 
ATOM 5466 C CB  . CYS C 1 172 ? -23.054 -32.077 -10.634 1.00 76.34  ? 172 CYS C CB  1 
ATOM 5467 S SG  . CYS C 1 172 ? -24.605 -32.252 -9.721  1.00 91.31  ? 172 CYS C SG  1 
ATOM 5468 N N   . HIS C 1 173 ? -19.673 -33.083 -10.706 1.00 69.42  ? 173 HIS C N   1 
ATOM 5469 C CA  . HIS C 1 173 ? -18.412 -32.863 -11.402 1.00 72.76  ? 173 HIS C CA  1 
ATOM 5470 C C   . HIS C 1 173 ? -17.877 -34.198 -11.908 1.00 79.77  ? 173 HIS C C   1 
ATOM 5471 O O   . HIS C 1 173 ? -17.672 -35.128 -11.120 1.00 78.64  ? 173 HIS C O   1 
ATOM 5472 C CB  . HIS C 1 173 ? -17.395 -32.188 -10.483 1.00 74.51  ? 173 HIS C CB  1 
ATOM 5473 C CG  . HIS C 1 173 ? -17.702 -30.753 -10.188 1.00 71.11  ? 173 HIS C CG  1 
ATOM 5474 N ND1 . HIS C 1 173 ? -18.840 -30.357 -9.519  1.00 72.30  ? 173 HIS C ND1 1 
ATOM 5475 C CD2 . HIS C 1 173 ? -17.017 -29.619 -10.470 1.00 73.08  ? 173 HIS C CD2 1 
ATOM 5476 C CE1 . HIS C 1 173 ? -18.843 -29.041 -9.402  1.00 74.18  ? 173 HIS C CE1 1 
ATOM 5477 N NE2 . HIS C 1 173 ? -17.748 -28.569 -9.970  1.00 74.26  ? 173 HIS C NE2 1 
ATOM 5478 N N   . GLY C 1 174 ? -17.650 -34.289 -13.216 1.00 104.77 ? 174 GLY C N   1 
ATOM 5479 C CA  . GLY C 1 174 ? -17.139 -35.500 -13.813 1.00 105.49 ? 174 GLY C CA  1 
ATOM 5480 C C   . GLY C 1 174 ? -16.948 -35.376 -15.311 1.00 103.33 ? 174 GLY C C   1 
ATOM 5481 O O   . GLY C 1 174 ? -17.223 -34.333 -15.913 1.00 101.36 ? 174 GLY C O   1 
ATOM 5482 N N   . PRO C 1 175 ? -16.468 -36.444 -15.941 1.00 91.46  ? 175 PRO C N   1 
ATOM 5483 C CA  . PRO C 1 175 ? -16.265 -36.416 -17.392 1.00 88.39  ? 175 PRO C CA  1 
ATOM 5484 C C   . PRO C 1 175 ? -17.572 -36.553 -18.153 1.00 90.78  ? 175 PRO C C   1 
ATOM 5485 O O   . PRO C 1 175 ? -18.551 -37.127 -17.670 1.00 93.53  ? 175 PRO C O   1 
ATOM 5486 C CB  . PRO C 1 175 ? -15.354 -37.624 -17.638 1.00 86.48  ? 175 PRO C CB  1 
ATOM 5487 C CG  . PRO C 1 175 ? -15.705 -38.571 -16.541 1.00 90.90  ? 175 PRO C CG  1 
ATOM 5488 C CD  . PRO C 1 175 ? -16.025 -37.715 -15.342 1.00 91.09  ? 175 PRO C CD  1 
ATOM 5489 N N   . CYS C 1 176 ? -17.574 -36.009 -19.368 1.00 83.26  ? 176 CYS C N   1 
ATOM 5490 C CA  . CYS C 1 176 ? -18.744 -36.081 -20.233 1.00 82.70  ? 176 CYS C CA  1 
ATOM 5491 C C   . CYS C 1 176 ? -18.632 -37.298 -21.141 1.00 79.41  ? 176 CYS C C   1 
ATOM 5492 O O   . CYS C 1 176 ? -17.637 -37.422 -21.868 1.00 73.98  ? 176 CYS C O   1 
ATOM 5493 C CB  . CYS C 1 176 ? -18.874 -34.819 -21.067 1.00 82.34  ? 176 CYS C CB  1 
ATOM 5494 S SG  . CYS C 1 176 ? -20.451 -34.659 -21.936 1.00 75.83  ? 176 CYS C SG  1 
ATOM 5495 N N   . PRO C 1 177 ? -19.607 -38.207 -21.137 1.00 75.78  ? 177 PRO C N   1 
ATOM 5496 C CA  . PRO C 1 177 ? -19.512 -39.439 -21.950 1.00 73.02  ? 177 PRO C CA  1 
ATOM 5497 C C   . PRO C 1 177 ? -19.847 -39.216 -23.424 1.00 68.31  ? 177 PRO C C   1 
ATOM 5498 O O   . PRO C 1 177 ? -20.941 -39.493 -23.914 1.00 65.44  ? 177 PRO C O   1 
ATOM 5499 C CB  . PRO C 1 177 ? -20.521 -40.365 -21.268 1.00 76.10  ? 177 PRO C CB  1 
ATOM 5500 C CG  . PRO C 1 177 ? -21.555 -39.436 -20.723 1.00 75.94  ? 177 PRO C CG  1 
ATOM 5501 C CD  . PRO C 1 177 ? -20.825 -38.183 -20.308 1.00 77.31  ? 177 PRO C CD  1 
ATOM 5502 N N   . TRP C 1 178 ? -18.869 -38.697 -24.164 1.00 70.60  ? 178 TRP C N   1 
ATOM 5503 C CA  . TRP C 1 178 ? -19.069 -38.511 -25.594 1.00 64.31  ? 178 TRP C CA  1 
ATOM 5504 C C   . TRP C 1 178 ? -18.960 -39.850 -26.320 1.00 66.97  ? 178 TRP C C   1 
ATOM 5505 O O   . TRP C 1 178 ? -18.064 -40.646 -26.025 1.00 72.26  ? 178 TRP C O   1 
ATOM 5506 C CB  . TRP C 1 178 ? -18.043 -37.535 -26.166 1.00 66.50  ? 178 TRP C CB  1 
ATOM 5507 C CG  . TRP C 1 178 ? -18.129 -36.151 -25.605 1.00 61.99  ? 178 TRP C CG  1 
ATOM 5508 C CD1 . TRP C 1 178 ? -17.259 -35.562 -24.735 1.00 64.91  ? 178 TRP C CD1 1 
ATOM 5509 C CD2 . TRP C 1 178 ? -19.138 -35.174 -25.886 1.00 55.11  ? 178 TRP C CD2 1 
ATOM 5510 N NE1 . TRP C 1 178 ? -17.666 -34.281 -24.453 1.00 64.98  ? 178 TRP C NE1 1 
ATOM 5511 C CE2 . TRP C 1 178 ? -18.817 -34.018 -25.148 1.00 58.12  ? 178 TRP C CE2 1 
ATOM 5512 C CE3 . TRP C 1 178 ? -20.283 -35.166 -26.689 1.00 54.56  ? 178 TRP C CE3 1 
ATOM 5513 C CZ2 . TRP C 1 178 ? -19.600 -32.867 -25.187 1.00 59.23  ? 178 TRP C CZ2 1 
ATOM 5514 C CZ3 . TRP C 1 178 ? -21.058 -34.022 -26.727 1.00 54.61  ? 178 TRP C CZ3 1 
ATOM 5515 C CH2 . TRP C 1 178 ? -20.713 -32.888 -25.981 1.00 54.72  ? 178 TRP C CH2 1 
ATOM 5516 N N   . PRO C 1 179 ? -19.858 -40.125 -27.270 1.00 69.94  ? 179 PRO C N   1 
ATOM 5517 C CA  . PRO C 1 179 ? -19.723 -41.363 -28.050 1.00 68.85  ? 179 PRO C CA  1 
ATOM 5518 C C   . PRO C 1 179 ? -18.550 -41.328 -29.011 1.00 70.47  ? 179 PRO C C   1 
ATOM 5519 O O   . PRO C 1 179 ? -17.992 -42.386 -29.329 1.00 72.08  ? 179 PRO C O   1 
ATOM 5520 C CB  . PRO C 1 179 ? -21.064 -41.455 -28.791 1.00 68.38  ? 179 PRO C CB  1 
ATOM 5521 C CG  . PRO C 1 179 ? -21.507 -40.035 -28.921 1.00 67.30  ? 179 PRO C CG  1 
ATOM 5522 C CD  . PRO C 1 179 ? -21.037 -39.338 -27.670 1.00 64.74  ? 179 PRO C CD  1 
ATOM 5523 N N   . ASP C 1 180 ? -18.159 -40.145 -29.475 1.00 73.14  ? 180 ASP C N   1 
ATOM 5524 C CA  . ASP C 1 180 ? -17.030 -39.979 -30.381 1.00 73.16  ? 180 ASP C CA  1 
ATOM 5525 C C   . ASP C 1 180 ? -16.663 -38.503 -30.419 1.00 71.83  ? 180 ASP C C   1 
ATOM 5526 O O   . ASP C 1 180 ? -17.443 -37.642 -30.004 1.00 71.50  ? 180 ASP C O   1 
ATOM 5527 C CB  . ASP C 1 180 ? -17.352 -40.496 -31.787 1.00 80.73  ? 180 ASP C CB  1 
ATOM 5528 C CG  . ASP C 1 180 ? -18.696 -40.008 -32.293 1.00 85.49  ? 180 ASP C CG  1 
ATOM 5529 O OD1 . ASP C 1 180 ? -18.809 -38.812 -32.634 1.00 88.90  ? 180 ASP C OD1 1 
ATOM 5530 O OD2 . ASP C 1 180 ? -19.641 -40.823 -32.348 1.00 89.64  ? 180 ASP C OD2 1 
ATOM 5531 N N   . VAL C 1 181 ? -15.458 -38.224 -30.924 1.00 72.49  ? 181 VAL C N   1 
ATOM 5532 C CA  . VAL C 1 181 ? -15.000 -36.843 -31.026 1.00 68.27  ? 181 VAL C CA  1 
ATOM 5533 C C   . VAL C 1 181 ? -15.730 -36.090 -32.132 1.00 74.70  ? 181 VAL C C   1 
ATOM 5534 O O   . VAL C 1 181 ? -15.739 -34.853 -32.133 1.00 75.57  ? 181 VAL C O   1 
ATOM 5535 C CB  . VAL C 1 181 ? -13.474 -36.803 -31.239 1.00 65.51  ? 181 VAL C CB  1 
ATOM 5536 C CG1 . VAL C 1 181 ? -13.117 -37.195 -32.666 1.00 77.59  ? 181 VAL C CG1 1 
ATOM 5537 C CG2 . VAL C 1 181 ? -12.913 -35.429 -30.887 1.00 65.33  ? 181 VAL C CG2 1 
ATOM 5538 N N   . ASP C 1 182 ? -16.356 -36.804 -33.072 1.00 92.78  ? 182 ASP C N   1 
ATOM 5539 C CA  . ASP C 1 182 ? -17.101 -36.148 -34.140 1.00 92.93  ? 182 ASP C CA  1 
ATOM 5540 C C   . ASP C 1 182 ? -18.326 -35.407 -33.621 1.00 90.75  ? 182 ASP C C   1 
ATOM 5541 O O   . ASP C 1 182 ? -18.824 -34.504 -34.302 1.00 89.83  ? 182 ASP C O   1 
ATOM 5542 C CB  . ASP C 1 182 ? -17.517 -37.172 -35.197 1.00 100.08 ? 182 ASP C CB  1 
ATOM 5543 C CG  . ASP C 1 182 ? -16.329 -37.774 -35.922 1.00 107.12 ? 182 ASP C CG  1 
ATOM 5544 O OD1 . ASP C 1 182 ? -15.327 -37.056 -36.122 1.00 108.99 ? 182 ASP C OD1 1 
ATOM 5545 O OD2 . ASP C 1 182 ? -16.398 -38.965 -36.291 1.00 111.11 ? 182 ASP C OD2 1 
ATOM 5546 N N   . MET C 1 183 ? -18.824 -35.774 -32.442 1.00 68.93  ? 183 MET C N   1 
ATOM 5547 C CA  . MET C 1 183 ? -19.914 -35.059 -31.792 1.00 64.26  ? 183 MET C CA  1 
ATOM 5548 C C   . MET C 1 183 ? -19.422 -34.041 -30.775 1.00 59.90  ? 183 MET C C   1 
ATOM 5549 O O   . MET C 1 183 ? -20.111 -33.049 -30.516 1.00 57.49  ? 183 MET C O   1 
ATOM 5550 C CB  . MET C 1 183 ? -20.854 -36.057 -31.102 1.00 62.02  ? 183 MET C CB  1 
ATOM 5551 C CG  . MET C 1 183 ? -22.113 -35.452 -30.502 1.00 54.88  ? 183 MET C CG  1 
ATOM 5552 S SD  . MET C 1 183 ? -23.031 -36.644 -29.507 1.00 54.96  ? 183 MET C SD  1 
ATOM 5553 C CE  . MET C 1 183 ? -24.356 -35.616 -28.880 1.00 55.26  ? 183 MET C CE  1 
ATOM 5554 N N   . ARG C 1 184 ? -18.234 -34.262 -30.209 1.00 60.16  ? 184 ARG C N   1 
ATOM 5555 C CA  . ARG C 1 184 ? -17.719 -33.389 -29.160 1.00 57.58  ? 184 ARG C CA  1 
ATOM 5556 C C   . ARG C 1 184 ? -17.297 -32.032 -29.716 1.00 57.49  ? 184 ARG C C   1 
ATOM 5557 O O   . ARG C 1 184 ? -17.646 -30.987 -29.156 1.00 64.07  ? 184 ARG C O   1 
ATOM 5558 C CB  . ARG C 1 184 ? -16.547 -34.078 -28.461 1.00 59.87  ? 184 ARG C CB  1 
ATOM 5559 C CG  . ARG C 1 184 ? -15.781 -33.222 -27.471 1.00 55.59  ? 184 ARG C CG  1 
ATOM 5560 C CD  . ARG C 1 184 ? -14.525 -33.953 -27.023 1.00 54.27  ? 184 ARG C CD  1 
ATOM 5561 N NE  . ARG C 1 184 ? -13.749 -33.201 -26.046 1.00 71.16  ? 184 ARG C NE  1 
ATOM 5562 C CZ  . ARG C 1 184 ? -12.566 -33.582 -25.583 1.00 79.69  ? 184 ARG C CZ  1 
ATOM 5563 N NH1 . ARG C 1 184 ? -11.988 -34.697 -25.997 1.00 66.29  ? 184 ARG C NH1 1 
ATOM 5564 N NH2 . ARG C 1 184 ? -11.946 -32.823 -24.683 1.00 94.31  ? 184 ARG C NH2 1 
ATOM 5565 N N   . THR C 1 185 ? -16.546 -32.030 -30.818 1.00 57.07  ? 185 THR C N   1 
ATOM 5566 C CA  . THR C 1 185 ? -16.002 -30.780 -31.348 1.00 58.24  ? 185 THR C CA  1 
ATOM 5567 C C   . THR C 1 185 ? -17.072 -29.798 -31.816 1.00 60.25  ? 185 THR C C   1 
ATOM 5568 O O   . THR C 1 185 ? -17.012 -28.623 -31.411 1.00 64.42  ? 185 THR C O   1 
ATOM 5569 C CB  . THR C 1 185 ? -14.998 -31.086 -32.465 1.00 57.46  ? 185 THR C CB  1 
ATOM 5570 O OG1 . THR C 1 185 ? -13.917 -31.864 -31.938 1.00 58.29  ? 185 THR C OG1 1 
ATOM 5571 C CG2 . THR C 1 185 ? -14.444 -29.796 -33.054 1.00 61.30  ? 185 THR C CG2 1 
ATOM 5572 N N   . PRO C 1 186 ? -18.053 -30.176 -32.648 1.00 58.65  ? 186 PRO C N   1 
ATOM 5573 C CA  . PRO C 1 186 ? -19.032 -29.165 -33.088 1.00 56.77  ? 186 PRO C CA  1 
ATOM 5574 C C   . PRO C 1 186 ? -19.899 -28.646 -31.956 1.00 61.38  ? 186 PRO C C   1 
ATOM 5575 O O   . PRO C 1 186 ? -20.259 -27.462 -31.951 1.00 65.60  ? 186 PRO C O   1 
ATOM 5576 C CB  . PRO C 1 186 ? -19.852 -29.909 -34.151 1.00 58.10  ? 186 PRO C CB  1 
ATOM 5577 C CG  . PRO C 1 186 ? -19.723 -31.338 -33.784 1.00 59.86  ? 186 PRO C CG  1 
ATOM 5578 C CD  . PRO C 1 186 ? -18.334 -31.494 -33.247 1.00 61.85  ? 186 PRO C CD  1 
ATOM 5579 N N   . ILE C 1 187 ? -20.247 -29.501 -30.993 1.00 58.61  ? 187 ILE C N   1 
ATOM 5580 C CA  . ILE C 1 187 ? -21.059 -29.057 -29.866 1.00 55.91  ? 187 ILE C CA  1 
ATOM 5581 C C   . ILE C 1 187 ? -20.249 -28.152 -28.946 1.00 64.98  ? 187 ILE C C   1 
ATOM 5582 O O   . ILE C 1 187 ? -20.785 -27.194 -28.374 1.00 68.52  ? 187 ILE C O   1 
ATOM 5583 C CB  . ILE C 1 187 ? -21.629 -30.275 -29.113 1.00 50.50  ? 187 ILE C CB  1 
ATOM 5584 C CG1 . ILE C 1 187 ? -22.628 -31.025 -29.996 1.00 50.15  ? 187 ILE C CG1 1 
ATOM 5585 C CG2 . ILE C 1 187 ? -22.291 -29.852 -27.810 1.00 58.80  ? 187 ILE C CG2 1 
ATOM 5586 C CD1 . ILE C 1 187 ? -23.847 -30.209 -30.362 1.00 50.12  ? 187 ILE C CD1 1 
ATOM 5587 N N   . GLN C 1 188 ? -18.948 -28.421 -28.801 1.00 92.39  ? 188 GLN C N   1 
ATOM 5588 C CA  . GLN C 1 188 ? -18.115 -27.604 -27.924 1.00 93.03  ? 188 GLN C CA  1 
ATOM 5589 C C   . GLN C 1 188 ? -17.976 -26.182 -28.454 1.00 92.30  ? 188 GLN C C   1 
ATOM 5590 O O   . GLN C 1 188 ? -18.079 -25.216 -27.688 1.00 93.52  ? 188 GLN C O   1 
ATOM 5591 C CB  . GLN C 1 188 ? -16.740 -28.251 -27.763 1.00 94.61  ? 188 GLN C CB  1 
ATOM 5592 C CG  . GLN C 1 188 ? -15.849 -27.583 -26.730 1.00 101.97 ? 188 GLN C CG  1 
ATOM 5593 C CD  . GLN C 1 188 ? -16.463 -27.595 -25.345 1.00 118.44 ? 188 GLN C CD  1 
ATOM 5594 O OE1 . GLN C 1 188 ? -16.901 -28.638 -24.858 1.00 123.68 ? 188 GLN C OE1 1 
ATOM 5595 N NE2 . GLN C 1 188 ? -16.500 -26.434 -24.703 1.00 120.31 ? 188 GLN C NE2 1 
ATOM 5596 N N   . GLN C 1 189 ? -17.739 -26.031 -29.760 1.00 70.03  ? 189 GLN C N   1 
ATOM 5597 C CA  . GLN C 1 189 ? -17.645 -24.698 -30.347 1.00 65.71  ? 189 GLN C CA  1 
ATOM 5598 C C   . GLN C 1 189 ? -18.981 -23.968 -30.312 1.00 62.36  ? 189 GLN C C   1 
ATOM 5599 O O   . GLN C 1 189 ? -19.009 -22.735 -30.226 1.00 66.37  ? 189 GLN C O   1 
ATOM 5600 C CB  . GLN C 1 189 ? -17.127 -24.785 -31.783 1.00 61.64  ? 189 GLN C CB  1 
ATOM 5601 C CG  . GLN C 1 189 ? -15.714 -25.329 -31.902 1.00 61.30  ? 189 GLN C CG  1 
ATOM 5602 C CD  . GLN C 1 189 ? -15.295 -25.548 -33.342 1.00 63.63  ? 189 GLN C CD  1 
ATOM 5603 O OE1 . GLN C 1 189 ? -16.126 -25.543 -34.250 1.00 68.08  ? 189 GLN C OE1 1 
ATOM 5604 N NE2 . GLN C 1 189 ? -13.998 -25.736 -33.560 1.00 64.65  ? 189 GLN C NE2 1 
ATOM 5605 N N   . TYR C 1 190 ? -20.093 -24.704 -30.379 1.00 57.99  ? 190 TYR C N   1 
ATOM 5606 C CA  . TYR C 1 190 ? -21.404 -24.067 -30.311 1.00 52.04  ? 190 TYR C CA  1 
ATOM 5607 C C   . TYR C 1 190 ? -21.678 -23.507 -28.921 1.00 67.04  ? 190 TYR C C   1 
ATOM 5608 O O   . TYR C 1 190 ? -22.271 -22.430 -28.786 1.00 62.89  ? 190 TYR C O   1 
ATOM 5609 C CB  . TYR C 1 190 ? -22.489 -25.065 -30.717 1.00 51.26  ? 190 TYR C CB  1 
ATOM 5610 C CG  . TYR C 1 190 ? -23.894 -24.507 -30.675 1.00 43.88  ? 190 TYR C CG  1 
ATOM 5611 C CD1 . TYR C 1 190 ? -24.221 -23.342 -31.357 1.00 51.33  ? 190 TYR C CD1 1 
ATOM 5612 C CD2 . TYR C 1 190 ? -24.896 -25.151 -29.962 1.00 41.45  ? 190 TYR C CD2 1 
ATOM 5613 C CE1 . TYR C 1 190 ? -25.505 -22.830 -31.322 1.00 53.89  ? 190 TYR C CE1 1 
ATOM 5614 C CE2 . TYR C 1 190 ? -26.182 -24.649 -29.923 1.00 44.16  ? 190 TYR C CE2 1 
ATOM 5615 C CZ  . TYR C 1 190 ? -26.481 -23.488 -30.604 1.00 50.33  ? 190 TYR C CZ  1 
ATOM 5616 O OH  . TYR C 1 190 ? -27.761 -22.983 -30.567 1.00 52.44  ? 190 TYR C OH  1 
ATOM 5617 N N   . MET C 1 191 ? -21.255 -24.220 -27.874 1.00 63.71  ? 191 MET C N   1 
ATOM 5618 C CA  . MET C 1 191 ? -21.426 -23.706 -26.519 1.00 63.18  ? 191 MET C CA  1 
ATOM 5619 C C   . MET C 1 191 ? -20.508 -22.521 -26.245 1.00 65.32  ? 191 MET C C   1 
ATOM 5620 O O   . MET C 1 191 ? -20.869 -21.628 -25.470 1.00 67.82  ? 191 MET C O   1 
ATOM 5621 C CB  . MET C 1 191 ? -21.182 -24.816 -25.498 1.00 62.04  ? 191 MET C CB  1 
ATOM 5622 C CG  . MET C 1 191 ? -22.274 -25.873 -25.460 1.00 60.28  ? 191 MET C CG  1 
ATOM 5623 S SD  . MET C 1 191 ? -22.076 -27.023 -24.087 1.00 70.90  ? 191 MET C SD  1 
ATOM 5624 C CE  . MET C 1 191 ? -22.286 -25.918 -22.694 1.00 63.06  ? 191 MET C CE  1 
ATOM 5625 N N   . ASP C 1 192 ? -19.325 -22.495 -26.863 1.00 68.63  ? 192 ASP C N   1 
ATOM 5626 C CA  . ASP C 1 192 ? -18.412 -21.374 -26.657 1.00 72.77  ? 192 ASP C CA  1 
ATOM 5627 C C   . ASP C 1 192 ? -18.949 -20.103 -27.301 1.00 69.37  ? 192 ASP C C   1 
ATOM 5628 O O   . ASP C 1 192 ? -18.758 -19.003 -26.770 1.00 73.33  ? 192 ASP C O   1 
ATOM 5629 C CB  . ASP C 1 192 ? -17.027 -21.715 -27.207 1.00 74.92  ? 192 ASP C CB  1 
ATOM 5630 C CG  . ASP C 1 192 ? -16.378 -22.870 -26.472 1.00 78.85  ? 192 ASP C CG  1 
ATOM 5631 O OD1 . ASP C 1 192 ? -17.019 -23.429 -25.557 1.00 73.08  ? 192 ASP C OD1 1 
ATOM 5632 O OD2 . ASP C 1 192 ? -15.226 -23.218 -26.807 1.00 89.81  ? 192 ASP C OD2 1 
ATOM 5633 N N   . SER C 1 193 ? -19.623 -20.232 -28.446 1.00 64.85  ? 193 SER C N   1 
ATOM 5634 C CA  . SER C 1 193 ? -20.236 -19.066 -29.071 1.00 67.05  ? 193 SER C CA  1 
ATOM 5635 C C   . SER C 1 193 ? -21.452 -18.596 -28.285 1.00 65.03  ? 193 SER C C   1 
ATOM 5636 O O   . SER C 1 193 ? -21.715 -17.390 -28.212 1.00 74.74  ? 193 SER C O   1 
ATOM 5637 C CB  . SER C 1 193 ? -20.621 -19.382 -30.515 1.00 71.37  ? 193 SER C CB  1 
ATOM 5638 O OG  . SER C 1 193 ? -21.107 -18.227 -31.173 1.00 75.77  ? 193 SER C OG  1 
ATOM 5639 N N   . LEU C 1 194 ? -22.203 -19.529 -27.696 1.00 60.99  ? 194 LEU C N   1 
ATOM 5640 C CA  . LEU C 1 194 ? -23.324 -19.155 -26.842 1.00 60.76  ? 194 LEU C CA  1 
ATOM 5641 C C   . LEU C 1 194 ? -22.843 -18.541 -25.534 1.00 62.66  ? 194 LEU C C   1 
ATOM 5642 O O   . LEU C 1 194 ? -23.571 -17.761 -24.911 1.00 67.57  ? 194 LEU C O   1 
ATOM 5643 C CB  . LEU C 1 194 ? -24.208 -20.371 -26.574 1.00 58.21  ? 194 LEU C CB  1 
ATOM 5644 C CG  . LEU C 1 194 ? -25.009 -20.855 -27.783 1.00 54.31  ? 194 LEU C CG  1 
ATOM 5645 C CD1 . LEU C 1 194 ? -25.785 -22.113 -27.445 1.00 52.16  ? 194 LEU C CD1 1 
ATOM 5646 C CD2 . LEU C 1 194 ? -25.945 -19.760 -28.270 1.00 57.10  ? 194 LEU C CD2 1 
ATOM 5647 N N   . GLY C 1 195 ? -21.629 -18.886 -25.101 1.00 63.94  ? 195 GLY C N   1 
ATOM 5648 C CA  . GLY C 1 195 ? -21.066 -18.254 -23.923 1.00 67.71  ? 195 GLY C CA  1 
ATOM 5649 C C   . GLY C 1 195 ? -20.801 -16.778 -24.126 1.00 71.38  ? 195 GLY C C   1 
ATOM 5650 O O   . GLY C 1 195 ? -20.950 -15.984 -23.193 1.00 70.88  ? 195 GLY C O   1 
ATOM 5651 N N   . LYS C 1 196 ? -20.410 -16.387 -25.342 1.00 85.51  ? 196 LYS C N   1 
ATOM 5652 C CA  . LYS C 1 196 ? -20.213 -14.972 -25.636 1.00 86.79  ? 196 LYS C CA  1 
ATOM 5653 C C   . LYS C 1 196 ? -21.536 -14.217 -25.615 1.00 87.96  ? 196 LYS C C   1 
ATOM 5654 O O   . LYS C 1 196 ? -21.605 -13.089 -25.115 1.00 91.88  ? 196 LYS C O   1 
ATOM 5655 C CB  . LYS C 1 196 ? -19.528 -14.807 -26.993 1.00 87.59  ? 196 LYS C CB  1 
ATOM 5656 C CG  . LYS C 1 196 ? -18.084 -15.271 -27.024 1.00 95.52  ? 196 LYS C CG  1 
ATOM 5657 C CD  . LYS C 1 196 ? -17.474 -15.093 -28.405 1.00 105.13 ? 196 LYS C CD  1 
ATOM 5658 C CE  . LYS C 1 196 ? -17.974 -16.147 -29.379 1.00 105.28 ? 196 LYS C CE  1 
ATOM 5659 N NZ  . LYS C 1 196 ? -17.274 -16.062 -30.691 1.00 102.32 ? 196 LYS C NZ  1 
ATOM 5660 N N   . SER C 1 197 ? -22.597 -14.823 -26.155 1.00 71.65  ? 197 SER C N   1 
ATOM 5661 C CA  . SER C 1 197 ? -23.907 -14.182 -26.119 1.00 68.32  ? 197 SER C CA  1 
ATOM 5662 C C   . SER C 1 197 ? -24.445 -14.109 -24.696 1.00 69.62  ? 197 SER C C   1 
ATOM 5663 O O   . SER C 1 197 ? -25.104 -13.131 -24.326 1.00 72.76  ? 197 SER C O   1 
ATOM 5664 C CB  . SER C 1 197 ? -24.884 -14.929 -27.025 1.00 63.92  ? 197 SER C CB  1 
ATOM 5665 O OG  . SER C 1 197 ? -24.502 -14.823 -28.386 1.00 69.68  ? 197 SER C OG  1 
ATOM 5666 N N   . GLY C 1 198 ? -24.173 -15.132 -23.882 1.00 67.83  ? 198 GLY C N   1 
ATOM 5667 C CA  . GLY C 1 198 ? -24.630 -15.102 -22.503 1.00 65.29  ? 198 GLY C CA  1 
ATOM 5668 C C   . GLY C 1 198 ? -23.973 -13.999 -21.696 1.00 65.92  ? 198 GLY C C   1 
ATOM 5669 O O   . GLY C 1 198 ? -24.603 -13.395 -20.824 1.00 68.12  ? 198 GLY C O   1 
ATOM 5670 N N   . GLU C 1 199 ? -22.700 -13.715 -21.978 1.00 63.35  ? 199 GLU C N   1 
ATOM 5671 C CA  . GLU C 1 199 ? -22.010 -12.649 -21.259 1.00 65.96  ? 199 GLU C CA  1 
ATOM 5672 C C   . GLU C 1 199 ? -22.474 -11.277 -21.730 1.00 69.11  ? 199 GLU C C   1 
ATOM 5673 O O   . GLU C 1 199 ? -22.624 -10.354 -20.921 1.00 72.91  ? 199 GLU C O   1 
ATOM 5674 C CB  . GLU C 1 199 ? -20.497 -12.791 -21.426 1.00 66.82  ? 199 GLU C CB  1 
ATOM 5675 C CG  . GLU C 1 199 ? -19.923 -14.081 -20.860 1.00 68.75  ? 199 GLU C CG  1 
ATOM 5676 C CD  . GLU C 1 199 ? -20.106 -14.198 -19.358 1.00 69.12  ? 199 GLU C CD  1 
ATOM 5677 O OE1 . GLU C 1 199 ? -20.173 -13.152 -18.679 1.00 74.28  ? 199 GLU C OE1 1 
ATOM 5678 O OE2 . GLU C 1 199 ? -20.185 -15.339 -18.857 1.00 68.44  ? 199 GLU C OE2 1 
ATOM 5679 N N   . THR C 1 200 ? -22.706 -11.124 -23.037 1.00 70.38  ? 200 THR C N   1 
ATOM 5680 C CA  . THR C 1 200 ? -23.203 -9.853  -23.552 1.00 69.43  ? 200 THR C CA  1 
ATOM 5681 C C   . THR C 1 200 ? -24.626 -9.584  -23.078 1.00 69.62  ? 200 THR C C   1 
ATOM 5682 O O   . THR C 1 200 ? -24.983 -8.435  -22.793 1.00 75.77  ? 200 THR C O   1 
ATOM 5683 C CB  . THR C 1 200 ? -23.137 -9.843  -25.079 1.00 72.56  ? 200 THR C CB  1 
ATOM 5684 O OG1 . THR C 1 200 ? -21.862 -10.338 -25.508 1.00 72.74  ? 200 THR C OG1 1 
ATOM 5685 C CG2 . THR C 1 200 ? -23.321 -8.429  -25.609 1.00 80.00  ? 200 THR C CG2 1 
ATOM 5686 N N   . LEU C 1 201 ? -25.450 -10.631 -22.983 1.00 65.73  ? 201 LEU C N   1 
ATOM 5687 C CA  . LEU C 1 201 ? -26.813 -10.457 -22.489 1.00 68.41  ? 201 LEU C CA  1 
ATOM 5688 C C   . LEU C 1 201 ? -26.822 -10.021 -21.030 1.00 71.18  ? 201 LEU C C   1 
ATOM 5689 O O   . LEU C 1 201 ? -27.653 -9.198  -20.628 1.00 76.95  ? 201 LEU C O   1 
ATOM 5690 C CB  . LEU C 1 201 ? -27.607 -11.749 -22.673 1.00 66.18  ? 201 LEU C CB  1 
ATOM 5691 C CG  . LEU C 1 201 ? -28.112 -12.019 -24.091 1.00 67.23  ? 201 LEU C CG  1 
ATOM 5692 C CD1 . LEU C 1 201 ? -28.643 -13.438 -24.212 1.00 66.96  ? 201 LEU C CD1 1 
ATOM 5693 C CD2 . LEU C 1 201 ? -29.180 -11.008 -24.479 1.00 68.94  ? 201 LEU C CD2 1 
ATOM 5694 N N   . LEU C 1 202 ? -25.910 -10.564 -20.220 1.00 65.60  ? 202 LEU C N   1 
ATOM 5695 C CA  . LEU C 1 202 ? -25.827 -10.146 -18.825 1.00 69.81  ? 202 LEU C CA  1 
ATOM 5696 C C   . LEU C 1 202 ? -25.362 -8.700  -18.709 1.00 76.84  ? 202 LEU C C   1 
ATOM 5697 O O   . LEU C 1 202 ? -25.830 -7.960  -17.836 1.00 79.19  ? 202 LEU C O   1 
ATOM 5698 C CB  . LEU C 1 202 ? -24.895 -11.076 -18.049 1.00 67.96  ? 202 LEU C CB  1 
ATOM 5699 C CG  . LEU C 1 202 ? -25.387 -12.511 -17.862 1.00 61.60  ? 202 LEU C CG  1 
ATOM 5700 C CD1 . LEU C 1 202 ? -24.390 -13.312 -17.044 1.00 63.27  ? 202 LEU C CD1 1 
ATOM 5701 C CD2 . LEU C 1 202 ? -26.759 -12.528 -17.207 1.00 64.81  ? 202 LEU C CD2 1 
ATOM 5702 N N   . GLN C 1 203 ? -24.444 -8.277  -19.582 1.00 74.44  ? 203 GLN C N   1 
ATOM 5703 C CA  . GLN C 1 203 ? -24.016 -6.883  -19.578 1.00 73.25  ? 203 GLN C CA  1 
ATOM 5704 C C   . GLN C 1 203 ? -25.139 -5.950  -20.014 1.00 76.52  ? 203 GLN C C   1 
ATOM 5705 O O   . GLN C 1 203 ? -25.192 -4.799  -19.566 1.00 83.49  ? 203 GLN C O   1 
ATOM 5706 C CB  . GLN C 1 203 ? -22.794 -6.702  -20.478 1.00 76.74  ? 203 GLN C CB  1 
ATOM 5707 C CG  . GLN C 1 203 ? -21.520 -7.320  -19.924 1.00 80.74  ? 203 GLN C CG  1 
ATOM 5708 C CD  . GLN C 1 203 ? -20.377 -7.294  -20.921 1.00 86.91  ? 203 GLN C CD  1 
ATOM 5709 O OE1 . GLN C 1 203 ? -20.567 -7.562  -22.107 1.00 85.60  ? 203 GLN C OE1 1 
ATOM 5710 N NE2 . GLN C 1 203 ? -19.182 -6.967  -20.443 1.00 95.03  ? 203 GLN C NE2 1 
ATOM 5711 N N   . MET C 1 204 ? -26.040 -6.422  -20.878 1.00 84.04  ? 204 MET C N   1 
ATOM 5712 C CA  . MET C 1 204 ? -27.198 -5.614  -21.243 1.00 87.48  ? 204 MET C CA  1 
ATOM 5713 C C   . MET C 1 204 ? -28.145 -5.448  -20.061 1.00 85.78  ? 204 MET C C   1 
ATOM 5714 O O   . MET C 1 204 ? -28.757 -4.387  -19.891 1.00 90.55  ? 204 MET C O   1 
ATOM 5715 C CB  . MET C 1 204 ? -27.929 -6.242  -22.431 1.00 91.52  ? 204 MET C CB  1 
ATOM 5716 C CG  . MET C 1 204 ? -27.128 -6.291  -23.728 1.00 89.23  ? 204 MET C CG  1 
ATOM 5717 S SD  . MET C 1 204 ? -26.772 -4.670  -24.437 1.00 108.74 ? 204 MET C SD  1 
ATOM 5718 C CE  . MET C 1 204 ? -25.085 -4.409  -23.890 1.00 104.06 ? 204 MET C CE  1 
ATOM 5719 N N   . ILE C 1 205 ? -28.280 -6.489  -19.236 1.00 76.92  ? 205 ILE C N   1 
ATOM 5720 C CA  . ILE C 1 205 ? -29.150 -6.403  -18.067 1.00 78.98  ? 205 ILE C CA  1 
ATOM 5721 C C   . ILE C 1 205 ? -28.544 -5.479  -17.018 1.00 83.33  ? 205 ILE C C   1 
ATOM 5722 O O   . ILE C 1 205 ? -29.262 -4.747  -16.326 1.00 85.74  ? 205 ILE C O   1 
ATOM 5723 C CB  . ILE C 1 205 ? -29.423 -7.810  -17.504 1.00 74.17  ? 205 ILE C CB  1 
ATOM 5724 C CG1 . ILE C 1 205 ? -30.095 -8.684  -18.564 1.00 72.23  ? 205 ILE C CG1 1 
ATOM 5725 C CG2 . ILE C 1 205 ? -30.292 -7.734  -16.258 1.00 71.59  ? 205 ILE C CG2 1 
ATOM 5726 C CD1 . ILE C 1 205 ? -30.408 -10.088 -18.092 1.00 74.78  ? 205 ILE C CD1 1 
ATOM 5727 N N   . GLU C 1 206 ? -27.214 -5.488  -16.886 1.00 78.71  ? 206 GLU C N   1 
ATOM 5728 C CA  . GLU C 1 206 ? -26.564 -4.605  -15.922 1.00 80.73  ? 206 GLU C CA  1 
ATOM 5729 C C   . GLU C 1 206 ? -26.704 -3.143  -16.325 1.00 81.65  ? 206 GLU C C   1 
ATOM 5730 O O   . GLU C 1 206 ? -26.848 -2.267  -15.464 1.00 84.71  ? 206 GLU C O   1 
ATOM 5731 C CB  . GLU C 1 206 ? -25.087 -4.975  -15.782 1.00 82.28  ? 206 GLU C CB  1 
ATOM 5732 C CG  . GLU C 1 206 ? -24.829 -6.371  -15.243 1.00 84.04  ? 206 GLU C CG  1 
ATOM 5733 C CD  . GLU C 1 206 ? -23.352 -6.716  -15.215 1.00 92.38  ? 206 GLU C CD  1 
ATOM 5734 O OE1 . GLU C 1 206 ? -22.537 -5.875  -15.649 1.00 89.97  ? 206 GLU C OE1 1 
ATOM 5735 O OE2 . GLU C 1 206 ? -23.006 -7.827  -14.761 1.00 94.92  ? 206 GLU C OE2 1 
ATOM 5736 N N   . TYR C 1 207 ? -26.667 -2.859  -17.628 1.00 82.83  ? 207 TYR C N   1 
ATOM 5737 C CA  . TYR C 1 207 ? -26.815 -1.485  -18.095 1.00 85.59  ? 207 TYR C CA  1 
ATOM 5738 C C   . TYR C 1 207 ? -28.271 -1.033  -18.064 1.00 86.36  ? 207 TYR C C   1 
ATOM 5739 O O   . TYR C 1 207 ? -28.553 0.134   -17.767 1.00 89.40  ? 207 TYR C O   1 
ATOM 5740 C CB  . TYR C 1 207 ? -26.240 -1.341  -19.505 1.00 89.99  ? 207 TYR C CB  1 
ATOM 5741 C CG  . TYR C 1 207 ? -24.757 -1.627  -19.599 1.00 93.41  ? 207 TYR C CG  1 
ATOM 5742 C CD1 . TYR C 1 207 ? -23.926 -1.460  -18.498 1.00 92.96  ? 207 TYR C CD1 1 
ATOM 5743 C CD2 . TYR C 1 207 ? -24.188 -2.057  -20.790 1.00 98.46  ? 207 TYR C CD2 1 
ATOM 5744 C CE1 . TYR C 1 207 ? -22.570 -1.719  -18.580 1.00 97.13  ? 207 TYR C CE1 1 
ATOM 5745 C CE2 . TYR C 1 207 ? -22.833 -2.318  -20.881 1.00 104.01 ? 207 TYR C CE2 1 
ATOM 5746 C CZ  . TYR C 1 207 ? -22.030 -2.147  -19.774 1.00 103.74 ? 207 TYR C CZ  1 
ATOM 5747 O OH  . TYR C 1 207 ? -20.681 -2.406  -19.860 1.00 108.13 ? 207 TYR C OH  1 
ATOM 5748 N N   . GLY C 1 208 ? -29.204 -1.937  -18.367 1.00 84.11  ? 208 GLY C N   1 
ATOM 5749 C CA  . GLY C 1 208 ? -30.607 -1.559  -18.372 1.00 86.20  ? 208 GLY C CA  1 
ATOM 5750 C C   . GLY C 1 208 ? -31.154 -1.296  -16.982 1.00 83.14  ? 208 GLY C C   1 
ATOM 5751 O O   . GLY C 1 208 ? -31.893 -0.331  -16.770 1.00 86.90  ? 208 GLY C O   1 
ATOM 5752 N N   . LEU C 1 209 ? -30.801 -2.145  -16.018 1.00 84.35  ? 209 LEU C N   1 
ATOM 5753 C CA  . LEU C 1 209 ? -31.238 -1.959  -14.640 1.00 89.43  ? 209 LEU C CA  1 
ATOM 5754 C C   . LEU C 1 209 ? -30.367 -0.975  -13.872 1.00 91.01  ? 209 LEU C C   1 
ATOM 5755 O O   . LEU C 1 209 ? -30.644 -0.722  -12.694 1.00 84.17  ? 209 LEU C O   1 
ATOM 5756 C CB  . LEU C 1 209 ? -31.263 -3.304  -13.907 1.00 83.66  ? 209 LEU C CB  1 
ATOM 5757 C CG  . LEU C 1 209 ? -32.278 -4.336  -14.402 1.00 80.65  ? 209 LEU C CG  1 
ATOM 5758 C CD1 . LEU C 1 209 ? -32.124 -5.649  -13.652 1.00 84.73  ? 209 LEU C CD1 1 
ATOM 5759 C CD2 . LEU C 1 209 ? -33.695 -3.799  -14.265 1.00 75.00  ? 209 LEU C CD2 1 
ATOM 5760 N N   . SER C 1 210 ? -29.332 -0.420  -14.508 1.00 94.55  ? 210 SER C N   1 
ATOM 5761 C CA  . SER C 1 210 ? -28.430 0.546   -13.879 1.00 94.49  ? 210 SER C CA  1 
ATOM 5762 C C   . SER C 1 210 ? -27.791 -0.026  -12.615 1.00 92.53  ? 210 SER C C   1 
ATOM 5763 O O   . SER C 1 210 ? -27.610 0.673   -11.616 1.00 91.42  ? 210 SER C O   1 
ATOM 5764 C CB  . SER C 1 210 ? -29.149 1.864   -13.578 1.00 93.82  ? 210 SER C CB  1 
ATOM 5765 O OG  . SER C 1 210 ? -29.583 2.492   -14.772 1.00 95.38  ? 210 SER C OG  1 
ATOM 5766 N N   . LEU C 1 211 ? -27.446 -1.310  -12.660 1.00 90.97  ? 211 LEU C N   1 
ATOM 5767 C CA  . LEU C 1 211 ? -26.782 -1.954  -11.540 1.00 95.74  ? 211 LEU C CA  1 
ATOM 5768 C C   . LEU C 1 211 ? -25.286 -1.650  -11.562 1.00 98.09  ? 211 LEU C C   1 
ATOM 5769 O O   . LEU C 1 211 ? -24.738 -1.143  -12.545 1.00 95.18  ? 211 LEU C O   1 
ATOM 5770 C CB  . LEU C 1 211 ? -27.018 -3.463  -11.568 1.00 91.77  ? 211 LEU C CB  1 
ATOM 5771 C CG  . LEU C 1 211 ? -28.473 -3.936  -11.591 1.00 86.69  ? 211 LEU C CG  1 
ATOM 5772 C CD1 . LEU C 1 211 ? -28.541 -5.455  -11.555 1.00 78.17  ? 211 LEU C CD1 1 
ATOM 5773 C CD2 . LEU C 1 211 ? -29.252 -3.334  -10.433 1.00 96.17  ? 211 LEU C CD2 1 
ATOM 5774 N N   . HIS C 1 212 ? -24.625 -1.962  -10.453 1.00 106.37 ? 212 HIS C N   1 
ATOM 5775 C CA  . HIS C 1 212 ? -23.182 -1.806  -10.386 1.00 109.49 ? 212 HIS C CA  1 
ATOM 5776 C C   . HIS C 1 212 ? -22.516 -2.761  -11.375 1.00 111.36 ? 212 HIS C C   1 
ATOM 5777 O O   . HIS C 1 212 ? -22.997 -3.884  -11.571 1.00 108.71 ? 212 HIS C O   1 
ATOM 5778 C CB  . HIS C 1 212 ? -22.679 -2.077  -8.967  1.00 113.50 ? 212 HIS C CB  1 
ATOM 5779 C CG  . HIS C 1 212 ? -21.212 -1.834  -8.787  1.00 120.33 ? 212 HIS C CG  1 
ATOM 5780 N ND1 . HIS C 1 212 ? -20.259 -2.785  -9.077  1.00 123.90 ? 212 HIS C ND1 1 
ATOM 5781 C CD2 . HIS C 1 212 ? -20.537 -0.746  -8.346  1.00 120.32 ? 212 HIS C CD2 1 
ATOM 5782 C CE1 . HIS C 1 212 ? -19.059 -2.295  -8.823  1.00 124.46 ? 212 HIS C CE1 1 
ATOM 5783 N NE2 . HIS C 1 212 ? -19.199 -1.059  -8.378  1.00 122.60 ? 212 HIS C NE2 1 
ATOM 5784 N N   . PRO C 1 213 ? -21.431 -2.345  -12.030 1.00 117.71 ? 213 PRO C N   1 
ATOM 5785 C CA  . PRO C 1 213 ? -20.760 -3.236  -12.984 1.00 115.53 ? 213 PRO C CA  1 
ATOM 5786 C C   . PRO C 1 213 ? -20.290 -4.522  -12.321 1.00 113.63 ? 213 PRO C C   1 
ATOM 5787 O O   . PRO C 1 213 ? -19.967 -4.554  -11.131 1.00 110.33 ? 213 PRO C O   1 
ATOM 5788 C CB  . PRO C 1 213 ? -19.578 -2.397  -13.482 1.00 118.46 ? 213 PRO C CB  1 
ATOM 5789 C CG  . PRO C 1 213 ? -20.019 -0.986  -13.289 1.00 119.58 ? 213 PRO C CG  1 
ATOM 5790 C CD  . PRO C 1 213 ? -20.852 -0.991  -12.038 1.00 120.55 ? 213 PRO C CD  1 
ATOM 5791 N N   . ASP C 1 214 ? -20.270 -5.595  -13.116 1.00 114.16 ? 214 ASP C N   1 
ATOM 5792 C CA  . ASP C 1 214 ? -19.870 -6.928  -12.663 1.00 111.36 ? 214 ASP C CA  1 
ATOM 5793 C C   . ASP C 1 214 ? -20.782 -7.455  -11.558 1.00 110.82 ? 214 ASP C C   1 
ATOM 5794 O O   . ASP C 1 214 ? -20.346 -8.210  -10.686 1.00 112.77 ? 214 ASP C O   1 
ATOM 5795 C CB  . ASP C 1 214 ? -18.409 -6.949  -12.204 1.00 116.51 ? 214 ASP C CB  1 
ATOM 5796 C CG  . ASP C 1 214 ? -17.457 -6.443  -13.269 1.00 121.63 ? 214 ASP C CG  1 
ATOM 5797 O OD1 . ASP C 1 214 ? -17.801 -6.532  -14.467 1.00 121.29 ? 214 ASP C OD1 1 
ATOM 5798 O OD2 . ASP C 1 214 ? -16.365 -5.956  -12.909 1.00 121.81 ? 214 ASP C OD2 1 
ATOM 5799 N N   . THR C 1 215 ? -22.057 -7.059  -11.581 1.00 106.75 ? 215 THR C N   1 
ATOM 5800 C CA  . THR C 1 215 ? -23.017 -7.616  -10.634 1.00 97.80  ? 215 THR C CA  1 
ATOM 5801 C C   . THR C 1 215 ? -23.449 -9.018  -11.045 1.00 95.79  ? 215 THR C C   1 
ATOM 5802 O O   . THR C 1 215 ? -23.561 -9.911  -10.198 1.00 93.42  ? 215 THR C O   1 
ATOM 5803 C CB  . THR C 1 215 ? -24.234 -6.697  -10.510 1.00 94.20  ? 215 THR C CB  1 
ATOM 5804 O OG1 . THR C 1 215 ? -23.811 -5.396  -10.083 1.00 101.07 ? 215 THR C OG1 1 
ATOM 5805 C CG2 . THR C 1 215 ? -25.227 -7.254  -9.501  1.00 87.33  ? 215 THR C CG2 1 
ATOM 5806 N N   . LEU C 1 216 ? -23.688 -9.230  -12.339 1.00 98.69  ? 216 LEU C N   1 
ATOM 5807 C CA  . LEU C 1 216 ? -24.069 -10.535 -12.868 1.00 88.03  ? 216 LEU C CA  1 
ATOM 5808 C C   . LEU C 1 216 ? -22.909 -11.279 -13.513 1.00 93.59  ? 216 LEU C C   1 
ATOM 5809 O O   . LEU C 1 216 ? -22.841 -12.509 -13.420 1.00 93.36  ? 216 LEU C O   1 
ATOM 5810 C CB  . LEU C 1 216 ? -25.196 -10.380 -13.894 1.00 71.11  ? 216 LEU C CB  1 
ATOM 5811 C CG  . LEU C 1 216 ? -26.518 -9.777  -13.418 1.00 67.84  ? 216 LEU C CG  1 
ATOM 5812 C CD1 . LEU C 1 216 ? -27.476 -9.614  -14.587 1.00 65.91  ? 216 LEU C CD1 1 
ATOM 5813 C CD2 . LEU C 1 216 ? -27.140 -10.638 -12.332 1.00 68.06  ? 216 LEU C CD2 1 
ATOM 5814 N N   . THR C 1 217 ? -21.991 -10.562 -14.168 1.00 109.55 ? 217 THR C N   1 
ATOM 5815 C CA  . THR C 1 217 ? -20.890 -11.218 -14.865 1.00 109.53 ? 217 THR C CA  1 
ATOM 5816 C C   . THR C 1 217 ? -19.858 -11.808 -13.913 1.00 111.61 ? 217 THR C C   1 
ATOM 5817 O O   . THR C 1 217 ? -19.118 -12.714 -14.309 1.00 111.46 ? 217 THR C O   1 
ATOM 5818 C CB  . THR C 1 217 ? -20.208 -10.235 -15.819 1.00 110.80 ? 217 THR C CB  1 
ATOM 5819 O OG1 . THR C 1 217 ? -19.701 -9.119  -15.077 1.00 118.08 ? 217 THR C OG1 1 
ATOM 5820 C CG2 . THR C 1 217 ? -21.194 -9.738  -16.865 1.00 108.15 ? 217 THR C CG2 1 
ATOM 5821 N N   . SER C 1 218 ? -19.790 -11.321 -12.671 1.00 117.42 ? 218 SER C N   1 
ATOM 5822 C CA  . SER C 1 218 ? -18.853 -11.889 -11.709 1.00 119.26 ? 218 SER C CA  1 
ATOM 5823 C C   . SER C 1 218 ? -19.319 -13.239 -11.186 1.00 117.68 ? 218 SER C C   1 
ATOM 5824 O O   . SER C 1 218 ? -18.499 -14.013 -10.680 1.00 118.70 ? 218 SER C O   1 
ATOM 5825 C CB  . SER C 1 218 ? -18.641 -10.924 -10.542 1.00 123.74 ? 218 SER C CB  1 
ATOM 5826 O OG  . SER C 1 218 ? -19.858 -10.673 -9.859  1.00 123.59 ? 218 SER C OG  1 
ATOM 5827 N N   . LEU C 1 219 ? -20.613 -13.537 -11.297 1.00 94.62  ? 219 LEU C N   1 
ATOM 5828 C CA  . LEU C 1 219 ? -21.130 -14.824 -10.851 1.00 82.68  ? 219 LEU C CA  1 
ATOM 5829 C C   . LEU C 1 219 ? -20.876 -15.923 -11.872 1.00 86.47  ? 219 LEU C C   1 
ATOM 5830 O O   . LEU C 1 219 ? -20.715 -17.089 -11.495 1.00 85.63  ? 219 LEU C O   1 
ATOM 5831 C CB  . LEU C 1 219 ? -22.627 -14.710 -10.565 1.00 78.34  ? 219 LEU C CB  1 
ATOM 5832 C CG  . LEU C 1 219 ? -23.027 -13.630 -9.557  1.00 89.01  ? 219 LEU C CG  1 
ATOM 5833 C CD1 . LEU C 1 219 ? -24.538 -13.534 -9.437  1.00 84.92  ? 219 LEU C CD1 1 
ATOM 5834 C CD2 . LEU C 1 219 ? -22.396 -13.906 -8.200  1.00 91.27  ? 219 LEU C CD2 1 
ATOM 5835 N N   . THR C 1 220 ? -20.824 -15.574 -13.156 1.00 91.24  ? 220 THR C N   1 
ATOM 5836 C CA  . THR C 1 220 ? -20.669 -16.544 -14.230 1.00 78.54  ? 220 THR C CA  1 
ATOM 5837 C C   . THR C 1 220 ? -19.212 -16.799 -14.598 1.00 78.04  ? 220 THR C C   1 
ATOM 5838 O O   . THR C 1 220 ? -18.950 -17.453 -15.613 1.00 76.70  ? 220 THR C O   1 
ATOM 5839 C CB  . THR C 1 220 ? -21.443 -16.087 -15.469 1.00 73.18  ? 220 THR C CB  1 
ATOM 5840 O OG1 . THR C 1 220 ? -20.999 -14.781 -15.859 1.00 77.82  ? 220 THR C OG1 1 
ATOM 5841 C CG2 . THR C 1 220 ? -22.934 -16.046 -15.174 1.00 71.41  ? 220 THR C CG2 1 
ATOM 5842 N N   . LYS C 1 221 ? -18.265 -16.295 -13.811 1.00 79.91  ? 221 LYS C N   1 
ATOM 5843 C CA  . LYS C 1 221 ? -16.862 -16.630 -14.017 1.00 77.84  ? 221 LYS C CA  1 
ATOM 5844 C C   . LYS C 1 221 ? -16.660 -18.116 -13.748 1.00 82.13  ? 221 LYS C C   1 
ATOM 5845 O O   . LYS C 1 221 ? -16.880 -18.582 -12.625 1.00 86.61  ? 221 LYS C O   1 
ATOM 5846 C CB  . LYS C 1 221 ? -15.972 -15.788 -13.107 1.00 70.60  ? 221 LYS C CB  1 
ATOM 5847 N N   . ASP C 1 222 ? -16.245 -18.856 -14.779 1.00 81.93  ? 222 ASP C N   1 
ATOM 5848 C CA  . ASP C 1 222 ? -16.222 -20.319 -14.740 1.00 81.13  ? 222 ASP C CA  1 
ATOM 5849 C C   . ASP C 1 222 ? -17.608 -20.858 -14.383 1.00 82.51  ? 222 ASP C C   1 
ATOM 5850 O O   . ASP C 1 222 ? -17.767 -21.729 -13.525 1.00 85.18  ? 222 ASP C O   1 
ATOM 5851 C CB  . ASP C 1 222 ? -15.152 -20.836 -13.772 1.00 84.99  ? 222 ASP C CB  1 
ATOM 5852 C CG  . ASP C 1 222 ? -14.924 -22.332 -13.894 1.00 91.60  ? 222 ASP C CG  1 
ATOM 5853 O OD1 . ASP C 1 222 ? -14.386 -22.772 -14.932 1.00 92.99  ? 222 ASP C OD1 1 
ATOM 5854 O OD2 . ASP C 1 222 ? -15.283 -23.067 -12.950 1.00 91.85  ? 222 ASP C OD2 1 
ATOM 5855 N N   . GLY C 1 223 ? -18.623 -20.310 -15.049 1.00 78.85  ? 223 GLY C N   1 
ATOM 5856 C CA  . GLY C 1 223 ? -19.988 -20.687 -14.756 1.00 76.41  ? 223 GLY C CA  1 
ATOM 5857 C C   . GLY C 1 223 ? -20.291 -22.124 -15.133 1.00 69.32  ? 223 GLY C C   1 
ATOM 5858 O O   . GLY C 1 223 ? -19.644 -22.732 -15.987 1.00 66.31  ? 223 GLY C O   1 
ATOM 5859 N N   . TRP C 1 224 ? -21.308 -22.674 -14.470 1.00 67.24  ? 224 TRP C N   1 
ATOM 5860 C CA  . TRP C 1 224 ? -21.722 -24.059 -14.690 1.00 63.75  ? 224 TRP C CA  1 
ATOM 5861 C C   . TRP C 1 224 ? -22.680 -24.145 -15.881 1.00 67.16  ? 224 TRP C C   1 
ATOM 5862 O O   . TRP C 1 224 ? -23.816 -24.608 -15.783 1.00 68.35  ? 224 TRP C O   1 
ATOM 5863 C CB  . TRP C 1 224 ? -22.350 -24.626 -13.424 1.00 65.60  ? 224 TRP C CB  1 
ATOM 5864 C CG  . TRP C 1 224 ? -22.447 -26.117 -13.427 1.00 65.89  ? 224 TRP C CG  1 
ATOM 5865 C CD1 . TRP C 1 224 ? -23.567 -26.866 -13.641 1.00 69.56  ? 224 TRP C CD1 1 
ATOM 5866 C CD2 . TRP C 1 224 ? -21.379 -27.046 -13.210 1.00 67.11  ? 224 TRP C CD2 1 
ATOM 5867 N NE1 . TRP C 1 224 ? -23.261 -28.203 -13.570 1.00 69.06  ? 224 TRP C NE1 1 
ATOM 5868 C CE2 . TRP C 1 224 ? -21.925 -28.340 -13.306 1.00 67.62  ? 224 TRP C CE2 1 
ATOM 5869 C CE3 . TRP C 1 224 ? -20.013 -26.908 -12.943 1.00 68.69  ? 224 TRP C CE3 1 
ATOM 5870 C CZ2 . TRP C 1 224 ? -21.154 -29.490 -13.144 1.00 71.65  ? 224 TRP C CZ2 1 
ATOM 5871 C CZ3 . TRP C 1 224 ? -19.250 -28.049 -12.784 1.00 71.38  ? 224 TRP C CZ3 1 
ATOM 5872 C CH2 . TRP C 1 224 ? -19.822 -29.323 -12.885 1.00 73.05  ? 224 TRP C CH2 1 
ATOM 5873 N N   . HIS C 1 225 ? -22.191 -23.674 -17.026 1.00 65.40  ? 225 HIS C N   1 
ATOM 5874 C CA  . HIS C 1 225 ? -22.983 -23.692 -18.248 1.00 63.33  ? 225 HIS C CA  1 
ATOM 5875 C C   . HIS C 1 225 ? -23.203 -25.127 -18.711 1.00 63.12  ? 225 HIS C C   1 
ATOM 5876 O O   . HIS C 1 225 ? -22.267 -25.932 -18.741 1.00 62.87  ? 225 HIS C O   1 
ATOM 5877 C CB  . HIS C 1 225 ? -22.282 -22.886 -19.341 1.00 63.27  ? 225 HIS C CB  1 
ATOM 5878 C CG  . HIS C 1 225 ? -21.810 -21.538 -18.891 1.00 64.36  ? 225 HIS C CG  1 
ATOM 5879 N ND1 . HIS C 1 225 ? -22.515 -20.763 -17.995 1.00 61.27  ? 225 HIS C ND1 1 
ATOM 5880 C CD2 . HIS C 1 225 ? -20.700 -20.831 -19.208 1.00 65.13  ? 225 HIS C CD2 1 
ATOM 5881 C CE1 . HIS C 1 225 ? -21.861 -19.635 -17.783 1.00 62.06  ? 225 HIS C CE1 1 
ATOM 5882 N NE2 . HIS C 1 225 ? -20.756 -19.651 -18.507 1.00 62.01  ? 225 HIS C NE2 1 
ATOM 5883 N N   . HIS C 1 226 ? -24.444 -25.447 -19.073 1.00 65.65  ? 226 HIS C N   1 
ATOM 5884 C CA  . HIS C 1 226 ? -24.776 -26.765 -19.591 1.00 65.58  ? 226 HIS C CA  1 
ATOM 5885 C C   . HIS C 1 226 ? -25.776 -26.631 -20.730 1.00 61.64  ? 226 HIS C C   1 
ATOM 5886 O O   . HIS C 1 226 ? -26.556 -25.677 -20.785 1.00 62.86  ? 226 HIS C O   1 
ATOM 5887 C CB  . HIS C 1 226 ? -25.339 -27.680 -18.493 1.00 69.18  ? 226 HIS C CB  1 
ATOM 5888 C CG  . HIS C 1 226 ? -26.576 -27.151 -17.837 1.00 72.02  ? 226 HIS C CG  1 
ATOM 5889 N ND1 . HIS C 1 226 ? -26.543 -26.175 -16.864 1.00 72.80  ? 226 HIS C ND1 1 
ATOM 5890 C CD2 . HIS C 1 226 ? -27.882 -27.466 -18.009 1.00 70.75  ? 226 HIS C CD2 1 
ATOM 5891 C CE1 . HIS C 1 226 ? -27.774 -25.909 -16.467 1.00 75.43  ? 226 HIS C CE1 1 
ATOM 5892 N NE2 . HIS C 1 226 ? -28.606 -26.679 -17.146 1.00 73.22  ? 226 HIS C NE2 1 
ATOM 5893 N N   . LEU C 1 227 ? -25.739 -27.601 -21.640 1.00 59.00  ? 227 LEU C N   1 
ATOM 5894 C CA  . LEU C 1 227 ? -26.574 -27.611 -22.832 1.00 57.52  ? 227 LEU C CA  1 
ATOM 5895 C C   . LEU C 1 227 ? -27.424 -28.873 -22.857 1.00 53.87  ? 227 LEU C C   1 
ATOM 5896 O O   . LEU C 1 227 ? -26.964 -29.950 -22.462 1.00 57.46  ? 227 LEU C O   1 
ATOM 5897 C CB  . LEU C 1 227 ? -25.717 -27.530 -24.102 1.00 57.12  ? 227 LEU C CB  1 
ATOM 5898 C CG  . LEU C 1 227 ? -26.420 -27.665 -25.454 1.00 52.28  ? 227 LEU C CG  1 
ATOM 5899 C CD1 . LEU C 1 227 ? -27.348 -26.487 -25.705 1.00 54.81  ? 227 LEU C CD1 1 
ATOM 5900 C CD2 . LEU C 1 227 ? -25.403 -27.803 -26.577 1.00 51.41  ? 227 LEU C CD2 1 
ATOM 5901 N N   . ARG C 1 228 ? -28.664 -28.737 -23.321 1.00 51.47  ? 228 ARG C N   1 
ATOM 5902 C CA  . ARG C 1 228 ? -29.603 -29.850 -23.420 1.00 52.77  ? 228 ARG C CA  1 
ATOM 5903 C C   . ARG C 1 228 ? -30.004 -30.008 -24.882 1.00 52.88  ? 228 ARG C C   1 
ATOM 5904 O O   . ARG C 1 228 ? -30.757 -29.188 -25.417 1.00 55.71  ? 228 ARG C O   1 
ATOM 5905 C CB  . ARG C 1 228 ? -30.825 -29.624 -22.529 1.00 56.01  ? 228 ARG C CB  1 
ATOM 5906 C CG  . ARG C 1 228 ? -30.505 -29.615 -21.041 1.00 66.43  ? 228 ARG C CG  1 
ATOM 5907 C CD  . ARG C 1 228 ? -31.751 -29.423 -20.184 1.00 71.81  ? 228 ARG C CD  1 
ATOM 5908 N NE  . ARG C 1 228 ? -32.647 -30.573 -20.231 1.00 70.10  ? 228 ARG C NE  1 
ATOM 5909 C CZ  . ARG C 1 228 ? -33.756 -30.631 -20.955 1.00 71.95  ? 228 ARG C CZ  1 
ATOM 5910 N NH1 . ARG C 1 228 ? -34.142 -29.617 -21.711 1.00 67.86  ? 228 ARG C NH1 1 
ATOM 5911 N NH2 . ARG C 1 228 ? -34.499 -31.734 -20.916 1.00 67.37  ? 228 ARG C NH2 1 
ATOM 5912 N N   . ILE C 1 229 ? -29.501 -31.060 -25.521 1.00 52.82  ? 229 ILE C N   1 
ATOM 5913 C CA  . ILE C 1 229 ? -29.822 -31.363 -26.911 1.00 48.86  ? 229 ILE C CA  1 
ATOM 5914 C C   . ILE C 1 229 ? -31.083 -32.215 -26.925 1.00 46.77  ? 229 ILE C C   1 
ATOM 5915 O O   . ILE C 1 229 ? -31.107 -33.313 -26.358 1.00 54.77  ? 229 ILE C O   1 
ATOM 5916 C CB  . ILE C 1 229 ? -28.658 -32.080 -27.610 1.00 47.18  ? 229 ILE C CB  1 
ATOM 5917 C CG1 . ILE C 1 229 ? -27.369 -31.267 -27.464 1.00 46.21  ? 229 ILE C CG1 1 
ATOM 5918 C CG2 . ILE C 1 229 ? -28.980 -32.313 -29.078 1.00 47.75  ? 229 ILE C CG2 1 
ATOM 5919 C CD1 . ILE C 1 229 ? -26.144 -31.958 -28.018 1.00 43.98  ? 229 ILE C CD1 1 
ATOM 5920 N N   . LEU C 1 230 ? -32.130 -31.715 -27.574 1.00 45.79  ? 230 LEU C N   1 
ATOM 5921 C CA  . LEU C 1 230 ? -33.449 -32.321 -27.505 1.00 52.66  ? 230 LEU C CA  1 
ATOM 5922 C C   . LEU C 1 230 ? -33.850 -32.937 -28.839 1.00 54.32  ? 230 LEU C C   1 
ATOM 5923 O O   . LEU C 1 230 ? -33.387 -32.522 -29.905 1.00 57.17  ? 230 LEU C O   1 
ATOM 5924 C CB  . LEU C 1 230 ? -34.498 -31.280 -27.098 1.00 54.92  ? 230 LEU C CB  1 
ATOM 5925 C CG  . LEU C 1 230 ? -34.188 -30.442 -25.857 1.00 53.84  ? 230 LEU C CG  1 
ATOM 5926 C CD1 . LEU C 1 230 ? -35.141 -29.261 -25.760 1.00 57.78  ? 230 LEU C CD1 1 
ATOM 5927 C CD2 . LEU C 1 230 ? -34.263 -31.297 -24.605 1.00 60.60  ? 230 LEU C CD2 1 
ATOM 5928 N N   . ARG C 1 231 ? -34.723 -33.939 -28.758 1.00 55.03  ? 231 ARG C N   1 
ATOM 5929 C CA  . ARG C 1 231 ? -35.354 -34.534 -29.931 1.00 54.75  ? 231 ARG C CA  1 
ATOM 5930 C C   . ARG C 1 231 ? -36.761 -34.955 -29.541 1.00 59.84  ? 231 ARG C C   1 
ATOM 5931 O O   . ARG C 1 231 ? -36.930 -35.778 -28.636 1.00 71.35  ? 231 ARG C O   1 
ATOM 5932 C CB  . ARG C 1 231 ? -34.568 -35.737 -30.452 1.00 58.36  ? 231 ARG C CB  1 
ATOM 5933 C CG  . ARG C 1 231 ? -35.294 -36.473 -31.569 1.00 64.62  ? 231 ARG C CG  1 
ATOM 5934 C CD  . ARG C 1 231 ? -34.741 -37.868 -31.796 1.00 66.65  ? 231 ARG C CD  1 
ATOM 5935 N NE  . ARG C 1 231 ? -35.526 -38.596 -32.786 1.00 73.52  ? 231 ARG C NE  1 
ATOM 5936 C CZ  . ARG C 1 231 ? -36.587 -39.338 -32.500 1.00 81.53  ? 231 ARG C CZ  1 
ATOM 5937 N NH1 . ARG C 1 231 ? -37.022 -39.473 -31.258 1.00 78.08  ? 231 ARG C NH1 1 
ATOM 5938 N NH2 . ARG C 1 231 ? -37.232 -39.957 -33.486 1.00 90.20  ? 231 ARG C NH2 1 
ATOM 5939 N N   . PHE C 1 232 ? -37.762 -34.401 -30.216 1.00 58.63  ? 232 PHE C N   1 
ATOM 5940 C CA  . PHE C 1 232 ? -39.143 -34.754 -29.935 1.00 63.62  ? 232 PHE C CA  1 
ATOM 5941 C C   . PHE C 1 232 ? -39.739 -35.495 -31.120 1.00 67.95  ? 232 PHE C C   1 
ATOM 5942 O O   . PHE C 1 232 ? -39.649 -35.009 -32.255 1.00 75.61  ? 232 PHE C O   1 
ATOM 5943 C CB  . PHE C 1 232 ? -39.969 -33.503 -29.622 1.00 63.57  ? 232 PHE C CB  1 
ATOM 5944 C CG  . PHE C 1 232 ? -39.449 -32.716 -28.453 1.00 65.39  ? 232 PHE C CG  1 
ATOM 5945 C CD1 . PHE C 1 232 ? -39.791 -33.069 -27.158 1.00 67.70  ? 232 PHE C CD1 1 
ATOM 5946 C CD2 . PHE C 1 232 ? -38.614 -31.628 -28.647 1.00 68.87  ? 232 PHE C CD2 1 
ATOM 5947 C CE1 . PHE C 1 232 ? -39.313 -32.350 -26.078 1.00 69.26  ? 232 PHE C CE1 1 
ATOM 5948 C CE2 . PHE C 1 232 ? -38.133 -30.905 -27.572 1.00 68.79  ? 232 PHE C CE2 1 
ATOM 5949 C CZ  . PHE C 1 232 ? -38.483 -31.267 -26.286 1.00 69.36  ? 232 PHE C CZ  1 
ATOM 5950 N N   . PRO C 1 233 ? -40.351 -36.661 -30.904 1.00 71.38  ? 233 PRO C N   1 
ATOM 5951 C CA  . PRO C 1 233 ? -40.869 -37.442 -32.034 1.00 77.91  ? 233 PRO C CA  1 
ATOM 5952 C C   . PRO C 1 233 ? -42.212 -36.938 -32.538 1.00 79.99  ? 233 PRO C C   1 
ATOM 5953 O O   . PRO C 1 233 ? -42.714 -35.907 -32.079 1.00 88.37  ? 233 PRO C O   1 
ATOM 5954 C CB  . PRO C 1 233 ? -40.987 -38.852 -31.446 1.00 89.06  ? 233 PRO C CB  1 
ATOM 5955 C CG  . PRO C 1 233 ? -41.299 -38.606 -30.006 1.00 86.66  ? 233 PRO C CG  1 
ATOM 5956 C CD  . PRO C 1 233 ? -40.539 -37.357 -29.618 1.00 78.77  ? 233 PRO C CD  1 
ATOM 5957 N N   . GLN C 1 234 ? -42.800 -37.664 -33.485 1.00 82.14  ? 234 GLN C N   1 
ATOM 5958 C CA  . GLN C 1 234 ? -44.104 -37.300 -34.013 1.00 88.07  ? 234 GLN C CA  1 
ATOM 5959 C C   . GLN C 1 234 ? -45.199 -37.633 -33.000 1.00 98.17  ? 234 GLN C C   1 
ATOM 5960 O O   . GLN C 1 234 ? -44.973 -38.307 -31.990 1.00 99.87  ? 234 GLN C O   1 
ATOM 5961 C CB  . GLN C 1 234 ? -44.366 -38.019 -35.336 1.00 83.33  ? 234 GLN C CB  1 
ATOM 5962 N N   . ASN C 1 235 ? -46.403 -37.148 -33.283 1.00 107.52 ? 235 ASN C N   1 
ATOM 5963 C CA  . ASN C 1 235 ? -47.540 -37.366 -32.397 1.00 109.34 ? 235 ASN C CA  1 
ATOM 5964 C C   . ASN C 1 235 ? -48.156 -38.742 -32.628 1.00 108.46 ? 235 ASN C C   1 
ATOM 5965 O O   . ASN C 1 235 ? -49.121 -39.121 -31.964 1.00 109.39 ? 235 ASN C O   1 
ATOM 5966 C CB  . ASN C 1 235 ? -48.594 -36.276 -32.599 1.00 109.95 ? 235 ASN C CB  1 
ATOM 5967 C CG  . ASN C 1 235 ? -49.112 -36.223 -34.022 1.00 112.44 ? 235 ASN C CG  1 
ATOM 5968 O OD1 . ASN C 1 235 ? -48.394 -36.544 -34.969 1.00 113.60 ? 235 ASN C OD1 1 
ATOM 5969 N ND2 . ASN C 1 235 ? -50.367 -35.817 -34.180 1.00 114.24 ? 235 ASN C ND2 1 
ATOM 5970 N N   . THR C 1 252 ? -40.828 -24.352 -15.338 1.00 102.10 ? 252 THR C N   1 
ATOM 5971 C CA  . THR C 1 252 ? -39.859 -23.274 -15.182 1.00 96.66  ? 252 THR C CA  1 
ATOM 5972 C C   . THR C 1 252 ? -38.466 -23.707 -15.630 1.00 93.77  ? 252 THR C C   1 
ATOM 5973 O O   . THR C 1 252 ? -38.299 -24.754 -16.256 1.00 93.48  ? 252 THR C O   1 
ATOM 5974 C CB  . THR C 1 252 ? -39.788 -22.779 -13.723 1.00 95.61  ? 252 THR C CB  1 
ATOM 5975 O OG1 . THR C 1 252 ? -39.539 -23.886 -12.849 1.00 101.63 ? 252 THR C OG1 1 
ATOM 5976 C CG2 . THR C 1 252 ? -41.091 -22.101 -13.326 1.00 92.45  ? 252 THR C CG2 1 
ATOM 5977 N N   . ASP C 1 253 ? -37.470 -22.891 -15.296 1.00 91.64  ? 253 ASP C N   1 
ATOM 5978 C CA  . ASP C 1 253 ? -36.080 -23.175 -15.635 1.00 90.50  ? 253 ASP C CA  1 
ATOM 5979 C C   . ASP C 1 253 ? -35.200 -22.612 -14.532 1.00 91.84  ? 253 ASP C C   1 
ATOM 5980 O O   . ASP C 1 253 ? -35.205 -21.401 -14.294 1.00 95.92  ? 253 ASP C O   1 
ATOM 5981 C CB  . ASP C 1 253 ? -35.704 -22.574 -16.991 1.00 84.06  ? 253 ASP C CB  1 
ATOM 5982 N N   . TYR C 1 254 ? -34.452 -23.486 -13.865 1.00 88.22  ? 254 TYR C N   1 
ATOM 5983 C CA  . TYR C 1 254 ? -33.607 -23.091 -12.739 1.00 90.20  ? 254 TYR C CA  1 
ATOM 5984 C C   . TYR C 1 254 ? -32.279 -22.577 -13.280 1.00 95.63  ? 254 TYR C C   1 
ATOM 5985 O O   . TYR C 1 254 ? -31.327 -23.331 -13.486 1.00 99.61  ? 254 TYR C O   1 
ATOM 5986 C CB  . TYR C 1 254 ? -33.405 -24.263 -11.787 1.00 93.56  ? 254 TYR C CB  1 
ATOM 5987 N N   . GLY C 1 255 ? -32.219 -21.271 -13.512 1.00 87.12  ? 255 GLY C N   1 
ATOM 5988 C CA  . GLY C 1 255 ? -31.010 -20.660 -14.031 1.00 82.73  ? 255 GLY C CA  1 
ATOM 5989 C C   . GLY C 1 255 ? -31.228 -19.187 -14.297 1.00 76.73  ? 255 GLY C C   1 
ATOM 5990 O O   . GLY C 1 255 ? -32.320 -18.647 -14.091 1.00 77.77  ? 255 GLY C O   1 
ATOM 5991 N N   . LEU C 1 256 ? -30.157 -18.536 -14.754 1.00 71.16  ? 256 LEU C N   1 
ATOM 5992 C CA  . LEU C 1 256 ? -30.230 -17.110 -15.074 1.00 71.08  ? 256 LEU C CA  1 
ATOM 5993 C C   . LEU C 1 256 ? -30.927 -16.885 -16.413 1.00 78.20  ? 256 LEU C C   1 
ATOM 5994 O O   . LEU C 1 256 ? -32.056 -16.389 -16.465 1.00 82.20  ? 256 LEU C O   1 
ATOM 5995 C CB  . LEU C 1 256 ? -28.825 -16.498 -15.085 1.00 65.48  ? 256 LEU C CB  1 
ATOM 5996 C CG  . LEU C 1 256 ? -28.060 -16.416 -13.765 1.00 66.77  ? 256 LEU C CG  1 
ATOM 5997 C CD1 . LEU C 1 256 ? -26.680 -15.823 -13.998 1.00 65.73  ? 256 LEU C CD1 1 
ATOM 5998 C CD2 . LEU C 1 256 ? -28.833 -15.592 -12.751 1.00 71.79  ? 256 LEU C CD2 1 
ATOM 5999 N N   . LEU C 1 257 ? -30.261 -17.249 -17.506 1.00 75.41  ? 257 LEU C N   1 
ATOM 6000 C CA  . LEU C 1 257 ? -30.790 -17.062 -18.849 1.00 70.18  ? 257 LEU C CA  1 
ATOM 6001 C C   . LEU C 1 257 ? -30.787 -18.391 -19.586 1.00 66.75  ? 257 LEU C C   1 
ATOM 6002 O O   . LEU C 1 257 ? -29.862 -19.195 -19.434 1.00 61.88  ? 257 LEU C O   1 
ATOM 6003 C CB  . LEU C 1 257 ? -29.972 -16.028 -19.632 1.00 68.21  ? 257 LEU C CB  1 
ATOM 6004 C CG  . LEU C 1 257 ? -29.996 -14.598 -19.089 1.00 71.90  ? 257 LEU C CG  1 
ATOM 6005 C CD1 . LEU C 1 257 ? -29.104 -13.695 -19.924 1.00 71.25  ? 257 LEU C CD1 1 
ATOM 6006 C CD2 . LEU C 1 257 ? -31.420 -14.065 -19.053 1.00 75.77  ? 257 LEU C CD2 1 
ATOM 6007 N N   . VAL C 1 258 ? -31.826 -18.616 -20.385 1.00 69.41  ? 258 VAL C N   1 
ATOM 6008 C CA  . VAL C 1 258 ? -31.968 -19.828 -21.182 1.00 65.13  ? 258 VAL C CA  1 
ATOM 6009 C C   . VAL C 1 258 ? -31.997 -19.409 -22.644 1.00 63.34  ? 258 VAL C C   1 
ATOM 6010 O O   . VAL C 1 258 ? -32.950 -18.757 -23.092 1.00 69.29  ? 258 VAL C O   1 
ATOM 6011 C CB  . VAL C 1 258 ? -33.227 -20.622 -20.810 1.00 66.01  ? 258 VAL C CB  1 
ATOM 6012 C CG1 . VAL C 1 258 ? -33.278 -21.929 -21.587 1.00 67.55  ? 258 VAL C CG1 1 
ATOM 6013 C CG2 . VAL C 1 258 ? -33.269 -20.881 -19.312 1.00 70.92  ? 258 VAL C CG2 1 
ATOM 6014 N N   . ILE C 1 259 ? -30.960 -19.778 -23.388 1.00 59.20  ? 259 ILE C N   1 
ATOM 6015 C CA  . ILE C 1 259 ? -30.870 -19.494 -24.815 1.00 59.61  ? 259 ILE C CA  1 
ATOM 6016 C C   . ILE C 1 259 ? -31.310 -20.743 -25.565 1.00 61.50  ? 259 ILE C C   1 
ATOM 6017 O O   . ILE C 1 259 ? -30.663 -21.793 -25.475 1.00 66.28  ? 259 ILE C O   1 
ATOM 6018 C CB  . ILE C 1 259 ? -29.446 -19.076 -25.215 1.00 57.07  ? 259 ILE C CB  1 
ATOM 6019 C CG1 . ILE C 1 259 ? -29.037 -17.805 -24.467 1.00 59.31  ? 259 ILE C CG1 1 
ATOM 6020 C CG2 . ILE C 1 259 ? -29.354 -18.870 -26.718 1.00 57.98  ? 259 ILE C CG2 1 
ATOM 6021 C CD1 . ILE C 1 259 ? -27.636 -17.330 -24.787 1.00 61.34  ? 259 ILE C CD1 1 
ATOM 6022 N N   . ALA C 1 260 ? -32.409 -20.632 -26.307 1.00 59.45  ? 260 ALA C N   1 
ATOM 6023 C CA  . ALA C 1 260 ? -33.013 -21.763 -26.996 1.00 59.72  ? 260 ALA C CA  1 
ATOM 6024 C C   . ALA C 1 260 ? -33.030 -21.510 -28.496 1.00 66.07  ? 260 ALA C C   1 
ATOM 6025 O O   . ALA C 1 260 ? -33.391 -20.416 -28.943 1.00 70.73  ? 260 ALA C O   1 
ATOM 6026 C CB  . ALA C 1 260 ? -34.434 -22.020 -26.489 1.00 62.64  ? 260 ALA C CB  1 
ATOM 6027 N N   . ALA C 1 261 ? -32.638 -22.523 -29.264 1.00 66.99  ? 261 ALA C N   1 
ATOM 6028 C CA  . ALA C 1 261 ? -32.683 -22.489 -30.718 1.00 69.97  ? 261 ALA C CA  1 
ATOM 6029 C C   . ALA C 1 261 ? -33.443 -23.709 -31.215 1.00 73.33  ? 261 ALA C C   1 
ATOM 6030 O O   . ALA C 1 261 ? -33.299 -24.805 -30.664 1.00 73.02  ? 261 ALA C O   1 
ATOM 6031 C CB  . ALA C 1 261 ? -31.276 -22.457 -31.324 1.00 67.73  ? 261 ALA C CB  1 
ATOM 6032 N N   . GLN C 1 262 ? -34.249 -23.519 -32.256 1.00 76.81  ? 262 GLN C N   1 
ATOM 6033 C CA  . GLN C 1 262 ? -35.107 -24.571 -32.780 1.00 83.64  ? 262 GLN C CA  1 
ATOM 6034 C C   . GLN C 1 262 ? -34.999 -24.613 -34.298 1.00 89.64  ? 262 GLN C C   1 
ATOM 6035 O O   . GLN C 1 262 ? -34.369 -23.758 -34.926 1.00 88.70  ? 262 GLN C O   1 
ATOM 6036 C CB  . GLN C 1 262 ? -36.569 -24.363 -32.359 1.00 84.88  ? 262 GLN C CB  1 
ATOM 6037 C CG  . GLN C 1 262 ? -37.134 -23.002 -32.735 1.00 86.74  ? 262 GLN C CG  1 
ATOM 6038 C CD  . GLN C 1 262 ? -38.569 -22.820 -32.284 1.00 84.36  ? 262 GLN C CD  1 
ATOM 6039 O OE1 . GLN C 1 262 ? -39.275 -23.792 -32.014 1.00 80.89  ? 262 GLN C OE1 1 
ATOM 6040 N NE2 . GLN C 1 262 ? -39.010 -21.570 -32.200 1.00 86.45  ? 262 GLN C NE2 1 
ATOM 6041 N N   . ASP C 1 263 ? -35.625 -25.628 -34.883 1.00 108.62 ? 263 ASP C N   1 
ATOM 6042 C CA  . ASP C 1 263 ? -35.636 -25.824 -36.322 1.00 109.26 ? 263 ASP C CA  1 
ATOM 6043 C C   . ASP C 1 263 ? -36.918 -25.230 -36.912 1.00 111.24 ? 263 ASP C C   1 
ATOM 6044 O O   . ASP C 1 263 ? -37.545 -24.350 -36.311 1.00 111.57 ? 263 ASP C O   1 
ATOM 6045 C CB  . ASP C 1 263 ? -35.475 -27.318 -36.630 1.00 108.10 ? 263 ASP C CB  1 
ATOM 6046 C CG  . ASP C 1 263 ? -36.537 -28.172 -35.961 1.00 109.39 ? 263 ASP C CG  1 
ATOM 6047 O OD1 . ASP C 1 263 ? -37.329 -27.630 -35.162 1.00 110.55 ? 263 ASP C OD1 1 
ATOM 6048 O OD2 . ASP C 1 263 ? -36.579 -29.390 -36.236 1.00 109.16 ? 263 ASP C OD2 1 
ATOM 6049 N N   . GLU C 1 264 ? -37.317 -25.710 -38.088 1.00 101.41 ? 264 GLU C N   1 
ATOM 6050 C CA  . GLU C 1 264 ? -38.490 -25.193 -38.781 1.00 97.70  ? 264 GLU C CA  1 
ATOM 6051 C C   . GLU C 1 264 ? -39.780 -25.905 -38.395 1.00 94.63  ? 264 GLU C C   1 
ATOM 6052 O O   . GLU C 1 264 ? -40.858 -25.459 -38.804 1.00 94.05  ? 264 GLU C O   1 
ATOM 6053 C CB  . GLU C 1 264 ? -38.291 -25.291 -40.297 1.00 94.48  ? 264 GLU C CB  1 
ATOM 6054 N N   . VAL C 1 265 ? -39.701 -26.992 -37.626 1.00 97.65  ? 265 VAL C N   1 
ATOM 6055 C CA  . VAL C 1 265 ? -40.905 -27.734 -37.263 1.00 93.92  ? 265 VAL C CA  1 
ATOM 6056 C C   . VAL C 1 265 ? -41.730 -26.951 -36.247 1.00 98.18  ? 265 VAL C C   1 
ATOM 6057 O O   . VAL C 1 265 ? -42.932 -26.730 -36.437 1.00 100.48 ? 265 VAL C O   1 
ATOM 6058 C CB  . VAL C 1 265 ? -40.534 -29.131 -36.735 1.00 89.90  ? 265 VAL C CB  1 
ATOM 6059 C CG1 . VAL C 1 265 ? -41.788 -29.956 -36.489 1.00 90.91  ? 265 VAL C CG1 1 
ATOM 6060 C CG2 . VAL C 1 265 ? -39.607 -29.834 -37.714 1.00 89.38  ? 265 VAL C CG2 1 
ATOM 6061 N N   . GLY C 1 266 ? -41.102 -26.523 -35.161 1.00 97.35  ? 266 GLY C N   1 
ATOM 6062 C CA  . GLY C 1 266 ? -41.773 -25.726 -34.158 1.00 97.72  ? 266 GLY C CA  1 
ATOM 6063 C C   . GLY C 1 266 ? -42.599 -26.561 -33.195 1.00 95.86  ? 266 GLY C C   1 
ATOM 6064 O O   . GLY C 1 266 ? -42.943 -27.715 -33.451 1.00 99.69  ? 266 GLY C O   1 
ATOM 6065 N N   . GLY C 1 267 ? -42.920 -25.950 -32.057 1.00 98.27  ? 267 GLY C N   1 
ATOM 6066 C CA  . GLY C 1 267 ? -43.714 -26.606 -31.038 1.00 99.60  ? 267 GLY C CA  1 
ATOM 6067 C C   . GLY C 1 267 ? -43.422 -26.100 -29.641 1.00 99.68  ? 267 GLY C C   1 
ATOM 6068 O O   . GLY C 1 267 ? -43.761 -26.756 -28.651 1.00 99.59  ? 267 GLY C O   1 
ATOM 6069 N N   . LEU C 1 268 ? -42.795 -24.930 -29.549 1.00 87.26  ? 268 LEU C N   1 
ATOM 6070 C CA  . LEU C 1 268 ? -42.431 -24.339 -28.268 1.00 76.82  ? 268 LEU C CA  1 
ATOM 6071 C C   . LEU C 1 268 ? -43.530 -23.394 -27.798 1.00 76.08  ? 268 LEU C C   1 
ATOM 6072 O O   . LEU C 1 268 ? -44.017 -22.564 -28.572 1.00 83.31  ? 268 LEU C O   1 
ATOM 6073 C CB  . LEU C 1 268 ? -41.100 -23.593 -28.380 1.00 73.30  ? 268 LEU C CB  1 
ATOM 6074 C CG  . LEU C 1 268 ? -40.582 -22.921 -27.108 1.00 66.16  ? 268 LEU C CG  1 
ATOM 6075 C CD1 . LEU C 1 268 ? -40.326 -23.954 -26.020 1.00 80.69  ? 268 LEU C CD1 1 
ATOM 6076 C CD2 . LEU C 1 268 ? -39.322 -22.120 -27.399 1.00 64.44  ? 268 LEU C CD2 1 
ATOM 6077 N N   . PHE C 1 269 ? -43.915 -23.524 -26.531 1.00 75.22  ? 269 PHE C N   1 
ATOM 6078 C CA  . PHE C 1 269 ? -44.927 -22.676 -25.918 1.00 80.64  ? 269 PHE C CA  1 
ATOM 6079 C C   . PHE C 1 269 ? -44.357 -22.024 -24.666 1.00 82.56  ? 269 PHE C C   1 
ATOM 6080 O O   . PHE C 1 269 ? -43.567 -22.636 -23.942 1.00 83.99  ? 269 PHE C O   1 
ATOM 6081 C CB  . PHE C 1 269 ? -46.183 -23.479 -25.561 1.00 83.18  ? 269 PHE C CB  1 
ATOM 6082 C CG  . PHE C 1 269 ? -46.856 -24.114 -26.745 1.00 79.63  ? 269 PHE C CG  1 
ATOM 6083 C CD1 . PHE C 1 269 ? -46.494 -25.383 -27.165 1.00 81.75  ? 269 PHE C CD1 1 
ATOM 6084 C CD2 . PHE C 1 269 ? -47.852 -23.443 -27.434 1.00 82.81  ? 269 PHE C CD2 1 
ATOM 6085 C CE1 . PHE C 1 269 ? -47.112 -25.971 -28.253 1.00 87.45  ? 269 PHE C CE1 1 
ATOM 6086 C CE2 . PHE C 1 269 ? -48.474 -24.025 -28.522 1.00 89.41  ? 269 PHE C CE2 1 
ATOM 6087 C CZ  . PHE C 1 269 ? -48.103 -25.291 -28.932 1.00 92.58  ? 269 PHE C CZ  1 
ATOM 6088 N N   . ILE C 1 270 ? -44.760 -20.777 -24.417 1.00 79.53  ? 270 ILE C N   1 
ATOM 6089 C CA  . ILE C 1 270 ? -44.313 -20.017 -23.258 1.00 82.52  ? 270 ILE C CA  1 
ATOM 6090 C C   . ILE C 1 270 ? -45.526 -19.387 -22.584 1.00 88.58  ? 270 ILE C C   1 
ATOM 6091 O O   . ILE C 1 270 ? -46.624 -19.343 -23.139 1.00 92.51  ? 270 ILE C O   1 
ATOM 6092 C CB  . ILE C 1 270 ? -43.269 -18.940 -23.628 1.00 79.55  ? 270 ILE C CB  1 
ATOM 6093 C CG1 . ILE C 1 270 ? -43.789 -18.039 -24.753 1.00 80.48  ? 270 ILE C CG1 1 
ATOM 6094 C CG2 . ILE C 1 270 ? -41.948 -19.586 -24.021 1.00 80.51  ? 270 ILE C CG2 1 
ATOM 6095 C CD1 . ILE C 1 270 ? -44.366 -16.719 -24.277 1.00 84.70  ? 270 ILE C CD1 1 
ATOM 6096 N N   . ARG C 1 271 ? -45.309 -18.894 -21.366 1.00 93.34  ? 271 ARG C N   1 
ATOM 6097 C CA  . ARG C 1 271 ? -46.352 -18.241 -20.583 1.00 95.71  ? 271 ARG C CA  1 
ATOM 6098 C C   . ARG C 1 271 ? -45.958 -16.793 -20.330 1.00 96.74  ? 271 ARG C C   1 
ATOM 6099 O O   . ARG C 1 271 ? -44.947 -16.541 -19.651 1.00 99.49  ? 271 ARG C O   1 
ATOM 6100 C CB  . ARG C 1 271 ? -46.580 -18.973 -19.258 1.00 94.56  ? 271 ARG C CB  1 
ATOM 6101 N N   . PRO C 1 272 ? -46.703 -15.818 -20.844 1.00 92.53  ? 272 PRO C N   1 
ATOM 6102 C CA  . PRO C 1 272 ? -46.326 -14.411 -20.662 1.00 98.20  ? 272 PRO C CA  1 
ATOM 6103 C C   . PRO C 1 272 ? -46.530 -13.968 -19.225 1.00 97.71  ? 272 PRO C C   1 
ATOM 6104 O O   . PRO C 1 272 ? -47.252 -14.624 -18.460 1.00 99.00  ? 272 PRO C O   1 
ATOM 6105 C CB  . PRO C 1 272 ? -47.277 -13.663 -21.612 1.00 102.85 ? 272 PRO C CB  1 
ATOM 6106 C CG  . PRO C 1 272 ? -47.812 -14.708 -22.541 1.00 98.72  ? 272 PRO C CG  1 
ATOM 6107 C CD  . PRO C 1 272 ? -47.860 -15.967 -21.740 1.00 89.84  ? 272 PRO C CD  1 
ATOM 6108 N N   . PRO C 1 273 ? -45.906 -12.864 -18.819 1.00 97.30  ? 273 PRO C N   1 
ATOM 6109 C CA  . PRO C 1 273 ? -46.141 -12.336 -17.472 1.00 96.29  ? 273 PRO C CA  1 
ATOM 6110 C C   . PRO C 1 273 ? -47.574 -11.854 -17.306 1.00 98.89  ? 273 PRO C C   1 
ATOM 6111 O O   . PRO C 1 273 ? -48.277 -11.544 -18.270 1.00 98.84  ? 273 PRO C O   1 
ATOM 6112 C CB  . PRO C 1 273 ? -45.150 -11.170 -17.365 1.00 96.52  ? 273 PRO C CB  1 
ATOM 6113 C CG  . PRO C 1 273 ? -44.114 -11.449 -18.406 1.00 98.63  ? 273 PRO C CG  1 
ATOM 6114 C CD  . PRO C 1 273 ? -44.843 -12.128 -19.523 1.00 99.91  ? 273 PRO C CD  1 
ATOM 6115 N N   . ALA C 1 274 ? -48.002 -11.791 -16.049 1.00 101.52 ? 274 ALA C N   1 
ATOM 6116 C CA  . ALA C 1 274 ? -49.348 -11.334 -15.723 1.00 101.81 ? 274 ALA C CA  1 
ATOM 6117 C C   . ALA C 1 274 ? -49.345 -10.482 -14.459 1.00 104.93 ? 274 ALA C C   1 
ATOM 6118 O O   . ALA C 1 274 ? -48.587 -10.742 -13.525 1.00 113.25 ? 274 ALA C O   1 
ATOM 6119 C CB  . ALA C 1 274 ? -50.286 -12.520 -15.562 1.00 102.76 ? 274 ALA C CB  1 
ATOM 6120 N N   . TRP C 1 296 ? -51.461 -19.769 -22.994 1.00 85.93  ? 296 TRP C N   1 
ATOM 6121 C CA  . TRP C 1 296 ? -50.194 -20.133 -23.617 1.00 87.27  ? 296 TRP C CA  1 
ATOM 6122 C C   . TRP C 1 296 ? -50.010 -19.397 -24.940 1.00 88.93  ? 296 TRP C C   1 
ATOM 6123 O O   . TRP C 1 296 ? -50.984 -19.052 -25.609 1.00 86.57  ? 296 TRP C O   1 
ATOM 6124 C CB  . TRP C 1 296 ? -50.120 -21.645 -23.839 1.00 86.67  ? 296 TRP C CB  1 
ATOM 6125 C CG  . TRP C 1 296 ? -49.983 -22.434 -22.573 1.00 87.80  ? 296 TRP C CG  1 
ATOM 6126 C CD1 . TRP C 1 296 ? -50.984 -23.045 -21.876 1.00 90.16  ? 296 TRP C CD1 1 
ATOM 6127 C CD2 . TRP C 1 296 ? -48.773 -22.699 -21.852 1.00 88.14  ? 296 TRP C CD2 1 
ATOM 6128 N NE1 . TRP C 1 296 ? -50.473 -23.674 -20.766 1.00 90.61  ? 296 TRP C NE1 1 
ATOM 6129 C CE2 . TRP C 1 296 ? -49.118 -23.476 -20.729 1.00 90.14  ? 296 TRP C CE2 1 
ATOM 6130 C CE3 . TRP C 1 296 ? -47.432 -22.355 -22.048 1.00 87.61  ? 296 TRP C CE3 1 
ATOM 6131 C CZ2 . TRP C 1 296 ? -48.171 -23.915 -19.805 1.00 90.36  ? 296 TRP C CZ2 1 
ATOM 6132 C CZ3 . TRP C 1 296 ? -46.493 -22.791 -21.129 1.00 90.78  ? 296 TRP C CZ3 1 
ATOM 6133 C CH2 . TRP C 1 296 ? -46.868 -23.563 -20.022 1.00 90.64  ? 296 TRP C CH2 1 
ATOM 6134 N N   . VAL C 1 297 ? -48.754 -19.159 -25.313 1.00 88.07  ? 297 VAL C N   1 
ATOM 6135 C CA  . VAL C 1 297 ? -48.412 -18.455 -26.543 1.00 83.63  ? 297 VAL C CA  1 
ATOM 6136 C C   . VAL C 1 297 ? -47.432 -19.311 -27.331 1.00 85.56  ? 297 VAL C C   1 
ATOM 6137 O O   . VAL C 1 297 ? -46.421 -19.768 -26.786 1.00 85.15  ? 297 VAL C O   1 
ATOM 6138 C CB  . VAL C 1 297 ? -47.814 -17.064 -26.259 1.00 80.04  ? 297 VAL C CB  1 
ATOM 6139 C CG1 . VAL C 1 297 ? -47.240 -16.461 -27.529 1.00 87.60  ? 297 VAL C CG1 1 
ATOM 6140 C CG2 . VAL C 1 297 ? -48.872 -16.148 -25.668 1.00 87.55  ? 297 VAL C CG2 1 
ATOM 6141 N N   . TYR C 1 298 ? -47.730 -19.526 -28.610 1.00 80.97  ? 298 TYR C N   1 
ATOM 6142 C CA  . TYR C 1 298 ? -46.866 -20.320 -29.472 1.00 77.95  ? 298 TYR C CA  1 
ATOM 6143 C C   . TYR C 1 298 ? -45.733 -19.456 -30.011 1.00 77.43  ? 298 TYR C C   1 
ATOM 6144 O O   . TYR C 1 298 ? -45.961 -18.328 -30.462 1.00 85.28  ? 298 TYR C O   1 
ATOM 6145 C CB  . TYR C 1 298 ? -47.675 -20.923 -30.621 1.00 82.60  ? 298 TYR C CB  1 
ATOM 6146 C CG  . TYR C 1 298 ? -46.844 -21.654 -31.652 1.00 87.69  ? 298 TYR C CG  1 
ATOM 6147 C CD1 . TYR C 1 298 ? -46.360 -22.931 -31.402 1.00 90.81  ? 298 TYR C CD1 1 
ATOM 6148 C CD2 . TYR C 1 298 ? -46.552 -21.072 -32.878 1.00 88.76  ? 298 TYR C CD2 1 
ATOM 6149 C CE1 . TYR C 1 298 ? -45.603 -23.606 -32.341 1.00 93.02  ? 298 TYR C CE1 1 
ATOM 6150 C CE2 . TYR C 1 298 ? -45.797 -21.739 -33.825 1.00 89.73  ? 298 TYR C CE2 1 
ATOM 6151 C CZ  . TYR C 1 298 ? -45.325 -23.005 -33.551 1.00 91.85  ? 298 TYR C CZ  1 
ATOM 6152 O OH  . TYR C 1 298 ? -44.572 -23.673 -34.489 1.00 95.76  ? 298 TYR C OH  1 
ATOM 6153 N N   . VAL C 1 299 ? -44.514 -19.985 -29.964 1.00 72.62  ? 299 VAL C N   1 
ATOM 6154 C CA  . VAL C 1 299 ? -43.330 -19.290 -30.461 1.00 78.92  ? 299 VAL C CA  1 
ATOM 6155 C C   . VAL C 1 299 ? -43.053 -19.799 -31.874 1.00 88.44  ? 299 VAL C C   1 
ATOM 6156 O O   . VAL C 1 299 ? -42.619 -20.952 -32.030 1.00 90.46  ? 299 VAL C O   1 
ATOM 6157 C CB  . VAL C 1 299 ? -42.120 -19.509 -29.544 1.00 73.21  ? 299 VAL C CB  1 
ATOM 6158 C CG1 . VAL C 1 299 ? -40.898 -18.793 -30.100 1.00 78.96  ? 299 VAL C CG1 1 
ATOM 6159 C CG2 . VAL C 1 299 ? -42.430 -19.028 -28.134 1.00 71.24  ? 299 VAL C CG2 1 
ATOM 6160 N N   . PRO C 1 300 ? -43.281 -18.998 -32.910 1.00 85.69  ? 300 PRO C N   1 
ATOM 6161 C CA  . PRO C 1 300 ? -43.079 -19.477 -34.280 1.00 89.54  ? 300 PRO C CA  1 
ATOM 6162 C C   . PRO C 1 300 ? -41.602 -19.553 -34.621 1.00 93.16  ? 300 PRO C C   1 
ATOM 6163 O O   . PRO C 1 300 ? -40.803 -18.723 -34.161 1.00 91.13  ? 300 PRO C O   1 
ATOM 6164 C CB  . PRO C 1 300 ? -43.794 -18.417 -35.130 1.00 94.72  ? 300 PRO C CB  1 
ATOM 6165 C CG  . PRO C 1 300 ? -43.703 -17.175 -34.313 1.00 88.57  ? 300 PRO C CG  1 
ATOM 6166 C CD  . PRO C 1 300 ? -43.787 -17.615 -32.874 1.00 85.87  ? 300 PRO C CD  1 
ATOM 6167 N N   . PRO C 1 301 ? -41.199 -20.539 -35.423 1.00 101.41 ? 301 PRO C N   1 
ATOM 6168 C CA  . PRO C 1 301 ? -39.790 -20.641 -35.835 1.00 100.87 ? 301 PRO C CA  1 
ATOM 6169 C C   . PRO C 1 301 ? -39.434 -19.538 -36.820 1.00 104.84 ? 301 PRO C C   1 
ATOM 6170 O O   . PRO C 1 301 ? -40.065 -19.398 -37.870 1.00 105.40 ? 301 PRO C O   1 
ATOM 6171 C CB  . PRO C 1 301 ? -39.706 -22.029 -36.485 1.00 101.66 ? 301 PRO C CB  1 
ATOM 6172 C CG  . PRO C 1 301 ? -40.954 -22.748 -36.058 1.00 102.35 ? 301 PRO C CG  1 
ATOM 6173 C CD  . PRO C 1 301 ? -41.992 -21.689 -35.884 1.00 101.98 ? 301 PRO C CD  1 
ATOM 6174 N N   . VAL C 1 302 ? -38.419 -18.754 -36.477 1.00 96.81  ? 302 VAL C N   1 
ATOM 6175 C CA  . VAL C 1 302 ? -37.908 -17.689 -37.328 1.00 94.08  ? 302 VAL C CA  1 
ATOM 6176 C C   . VAL C 1 302 ? -36.464 -18.027 -37.679 1.00 93.10  ? 302 VAL C C   1 
ATOM 6177 O O   . VAL C 1 302 ? -35.645 -18.243 -36.780 1.00 95.44  ? 302 VAL C O   1 
ATOM 6178 C CB  . VAL C 1 302 ? -37.996 -16.310 -36.651 1.00 94.27  ? 302 VAL C CB  1 
ATOM 6179 C CG1 . VAL C 1 302 ? -37.489 -15.226 -37.589 1.00 98.39  ? 302 VAL C CG1 1 
ATOM 6180 C CG2 . VAL C 1 302 ? -39.426 -16.023 -36.218 1.00 92.95  ? 302 VAL C CG2 1 
ATOM 6181 N N   . PRO C 1 303 ? -36.104 -18.100 -38.959 1.00 84.34  ? 303 PRO C N   1 
ATOM 6182 C CA  . PRO C 1 303 ? -34.739 -18.502 -39.318 1.00 83.82  ? 303 PRO C CA  1 
ATOM 6183 C C   . PRO C 1 303 ? -33.714 -17.444 -38.939 1.00 82.15  ? 303 PRO C C   1 
ATOM 6184 O O   . PRO C 1 303 ? -33.933 -16.244 -39.118 1.00 84.67  ? 303 PRO C O   1 
ATOM 6185 C CB  . PRO C 1 303 ? -34.809 -18.684 -40.841 1.00 89.63  ? 303 PRO C CB  1 
ATOM 6186 C CG  . PRO C 1 303 ? -36.272 -18.798 -41.158 1.00 91.97  ? 303 PRO C CG  1 
ATOM 6187 C CD  . PRO C 1 303 ? -36.965 -17.948 -40.143 1.00 87.52  ? 303 PRO C CD  1 
ATOM 6188 N N   . GLY C 1 304 ? -32.586 -17.907 -38.406 1.00 86.64  ? 304 GLY C N   1 
ATOM 6189 C CA  . GLY C 1 304 ? -31.460 -17.044 -38.117 1.00 86.82  ? 304 GLY C CA  1 
ATOM 6190 C C   . GLY C 1 304 ? -31.493 -16.338 -36.781 1.00 85.53  ? 304 GLY C C   1 
ATOM 6191 O O   . GLY C 1 304 ? -30.727 -15.386 -36.589 1.00 83.17  ? 304 GLY C O   1 
ATOM 6192 N N   . VAL C 1 305 ? -32.355 -16.758 -35.856 1.00 82.93  ? 305 VAL C N   1 
ATOM 6193 C CA  . VAL C 1 305 ? -32.443 -16.147 -34.536 1.00 73.96  ? 305 VAL C CA  1 
ATOM 6194 C C   . VAL C 1 305 ? -32.625 -17.235 -33.488 1.00 70.49  ? 305 VAL C C   1 
ATOM 6195 O O   . VAL C 1 305 ? -33.131 -18.325 -33.774 1.00 71.66  ? 305 VAL C O   1 
ATOM 6196 C CB  . VAL C 1 305 ? -33.603 -15.128 -34.445 1.00 70.40  ? 305 VAL C CB  1 
ATOM 6197 C CG1 . VAL C 1 305 ? -33.373 -13.950 -35.380 1.00 77.02  ? 305 VAL C CG1 1 
ATOM 6198 C CG2 . VAL C 1 305 ? -34.915 -15.807 -34.766 1.00 74.53  ? 305 VAL C CG2 1 
ATOM 6199 N N   . PHE C 1 306 ? -32.201 -16.932 -32.263 1.00 67.95  ? 306 PHE C N   1 
ATOM 6200 C CA  . PHE C 1 306 ? -32.477 -17.766 -31.103 1.00 65.49  ? 306 PHE C CA  1 
ATOM 6201 C C   . PHE C 1 306 ? -33.231 -16.954 -30.059 1.00 59.45  ? 306 PHE C C   1 
ATOM 6202 O O   . PHE C 1 306 ? -33.133 -15.724 -30.014 1.00 59.88  ? 306 PHE C O   1 
ATOM 6203 C CB  . PHE C 1 306 ? -31.189 -18.358 -30.501 1.00 64.90  ? 306 PHE C CB  1 
ATOM 6204 C CG  . PHE C 1 306 ? -30.087 -17.356 -30.288 1.00 60.92  ? 306 PHE C CG  1 
ATOM 6205 C CD1 . PHE C 1 306 ? -30.116 -16.478 -29.217 1.00 66.85  ? 306 PHE C CD1 1 
ATOM 6206 C CD2 . PHE C 1 306 ? -29.003 -17.317 -31.148 1.00 62.81  ? 306 PHE C CD2 1 
ATOM 6207 C CE1 . PHE C 1 306 ? -29.093 -15.566 -29.024 1.00 72.21  ? 306 PHE C CE1 1 
ATOM 6208 C CE2 . PHE C 1 306 ? -27.980 -16.410 -30.961 1.00 67.59  ? 306 PHE C CE2 1 
ATOM 6209 C CZ  . PHE C 1 306 ? -28.024 -15.533 -29.897 1.00 72.86  ? 306 PHE C CZ  1 
ATOM 6210 N N   . THR C 1 307 ? -33.986 -17.654 -29.218 1.00 56.47  ? 307 THR C N   1 
ATOM 6211 C CA  . THR C 1 307 ? -34.843 -17.026 -28.223 1.00 60.99  ? 307 THR C CA  1 
ATOM 6212 C C   . THR C 1 307 ? -34.183 -17.071 -26.852 1.00 64.68  ? 307 THR C C   1 
ATOM 6213 O O   . THR C 1 307 ? -33.569 -18.074 -26.478 1.00 68.74  ? 307 THR C O   1 
ATOM 6214 C CB  . THR C 1 307 ? -36.207 -17.717 -28.165 1.00 62.19  ? 307 THR C CB  1 
ATOM 6215 O OG1 . THR C 1 307 ? -36.032 -19.095 -27.811 1.00 63.77  ? 307 THR C OG1 1 
ATOM 6216 C CG2 . THR C 1 307 ? -36.904 -17.632 -29.514 1.00 64.95  ? 307 THR C CG2 1 
ATOM 6217 N N   . VAL C 1 308 ? -34.315 -15.976 -26.106 1.00 66.53  ? 308 VAL C N   1 
ATOM 6218 C CA  . VAL C 1 308 ? -33.729 -15.843 -24.777 1.00 62.52  ? 308 VAL C CA  1 
ATOM 6219 C C   . VAL C 1 308 ? -34.829 -15.447 -23.803 1.00 71.90  ? 308 VAL C C   1 
ATOM 6220 O O   . VAL C 1 308 ? -35.552 -14.473 -24.038 1.00 74.36  ? 308 VAL C O   1 
ATOM 6221 C CB  . VAL C 1 308 ? -32.590 -14.806 -24.752 1.00 59.88  ? 308 VAL C CB  1 
ATOM 6222 C CG1 . VAL C 1 308 ? -31.998 -14.703 -23.355 1.00 63.27  ? 308 VAL C CG1 1 
ATOM 6223 C CG2 . VAL C 1 308 ? -31.516 -15.169 -25.768 1.00 58.06  ? 308 VAL C CG2 1 
ATOM 6224 N N   . PHE C 1 309 ? -34.952 -16.202 -22.710 1.00 78.97  ? 309 PHE C N   1 
ATOM 6225 C CA  . PHE C 1 309 ? -35.907 -15.910 -21.653 1.00 84.48  ? 309 PHE C CA  1 
ATOM 6226 C C   . PHE C 1 309 ? -35.271 -16.219 -20.304 1.00 86.88  ? 309 PHE C C   1 
ATOM 6227 O O   . PHE C 1 309 ? -34.511 -17.192 -20.185 1.00 84.96  ? 309 PHE C O   1 
ATOM 6228 C CB  . PHE C 1 309 ? -37.208 -16.712 -21.816 1.00 84.81  ? 309 PHE C CB  1 
ATOM 6229 C CG  . PHE C 1 309 ? -36.996 -18.182 -22.047 1.00 83.64  ? 309 PHE C CG  1 
ATOM 6230 C CD1 . PHE C 1 309 ? -36.854 -18.681 -23.332 1.00 83.00  ? 309 PHE C CD1 1 
ATOM 6231 C CD2 . PHE C 1 309 ? -36.951 -19.067 -20.982 1.00 86.40  ? 309 PHE C CD2 1 
ATOM 6232 C CE1 . PHE C 1 309 ? -36.663 -20.032 -23.550 1.00 83.88  ? 309 PHE C CE1 1 
ATOM 6233 C CE2 . PHE C 1 309 ? -36.761 -20.419 -21.194 1.00 86.48  ? 309 PHE C CE2 1 
ATOM 6234 C CZ  . PHE C 1 309 ? -36.616 -20.902 -22.480 1.00 85.56  ? 309 PHE C CZ  1 
ATOM 6235 N N   . PRO C 1 310 ? -35.552 -15.414 -19.282 1.00 85.16  ? 310 PRO C N   1 
ATOM 6236 C CA  . PRO C 1 310 ? -34.919 -15.623 -17.975 1.00 86.00  ? 310 PRO C CA  1 
ATOM 6237 C C   . PRO C 1 310 ? -35.448 -16.875 -17.291 1.00 87.83  ? 310 PRO C C   1 
ATOM 6238 O O   . PRO C 1 310 ? -36.400 -17.520 -17.736 1.00 88.05  ? 310 PRO C O   1 
ATOM 6239 C CB  . PRO C 1 310 ? -35.289 -14.361 -17.187 1.00 88.33  ? 310 PRO C CB  1 
ATOM 6240 C CG  . PRO C 1 310 ? -35.744 -13.368 -18.220 1.00 89.34  ? 310 PRO C CG  1 
ATOM 6241 C CD  . PRO C 1 310 ? -36.357 -14.183 -19.312 1.00 85.26  ? 310 PRO C CD  1 
ATOM 6242 N N   . GLY C 1 311 ? -34.804 -17.214 -16.176 1.00 90.03  ? 311 GLY C N   1 
ATOM 6243 C CA  . GLY C 1 311 ? -35.182 -18.381 -15.406 1.00 91.39  ? 311 GLY C CA  1 
ATOM 6244 C C   . GLY C 1 311 ? -35.487 -18.075 -13.954 1.00 90.39  ? 311 GLY C C   1 
ATOM 6245 O O   . GLY C 1 311 ? -35.887 -16.956 -13.619 1.00 89.72  ? 311 GLY C O   1 
ATOM 6246 N N   . ASP C 1 312 ? -35.297 -19.064 -13.078 1.00 90.58  ? 312 ASP C N   1 
ATOM 6247 C CA  . ASP C 1 312 ? -35.639 -18.889 -11.671 1.00 90.84  ? 312 ASP C CA  1 
ATOM 6248 C C   . ASP C 1 312 ? -34.612 -18.032 -10.939 1.00 91.42  ? 312 ASP C C   1 
ATOM 6249 O O   . ASP C 1 312 ? -34.979 -17.205 -10.098 1.00 92.44  ? 312 ASP C O   1 
ATOM 6250 C CB  . ASP C 1 312 ? -35.773 -20.252 -10.990 1.00 87.99  ? 312 ASP C CB  1 
ATOM 6251 N N   . ILE C 1 313 ? -33.324 -18.221 -11.238 1.00 85.01  ? 313 ILE C N   1 
ATOM 6252 C CA  . ILE C 1 313 ? -32.286 -17.446 -10.565 1.00 75.15  ? 313 ILE C CA  1 
ATOM 6253 C C   . ILE C 1 313 ? -32.378 -15.972 -10.938 1.00 83.20  ? 313 ILE C C   1 
ATOM 6254 O O   . ILE C 1 313 ? -32.045 -15.098 -10.129 1.00 88.18  ? 313 ILE C O   1 
ATOM 6255 C CB  . ILE C 1 313 ? -30.896 -18.023 -10.885 1.00 72.84  ? 313 ILE C CB  1 
ATOM 6256 N N   . MET C 1 314 ? -32.823 -15.669 -12.160 1.00 81.24  ? 314 MET C N   1 
ATOM 6257 C CA  . MET C 1 314 ? -32.963 -14.276 -12.573 1.00 79.14  ? 314 MET C CA  1 
ATOM 6258 C C   . MET C 1 314 ? -34.118 -13.595 -11.847 1.00 79.28  ? 314 MET C C   1 
ATOM 6259 O O   . MET C 1 314 ? -34.013 -12.424 -11.464 1.00 82.18  ? 314 MET C O   1 
ATOM 6260 C CB  . MET C 1 314 ? -33.158 -14.199 -14.086 1.00 82.68  ? 314 MET C CB  1 
ATOM 6261 C CG  . MET C 1 314 ? -33.140 -12.788 -14.646 1.00 82.92  ? 314 MET C CG  1 
ATOM 6262 S SD  . MET C 1 314 ? -31.518 -12.018 -14.490 1.00 81.88  ? 314 MET C SD  1 
ATOM 6263 C CE  . MET C 1 314 ? -30.540 -13.076 -15.554 1.00 71.98  ? 314 MET C CE  1 
ATOM 6264 N N   . GLN C 1 315 ? -35.229 -14.311 -11.653 1.00 83.43  ? 315 GLN C N   1 
ATOM 6265 C CA  . GLN C 1 315 ? -36.360 -13.748 -10.919 1.00 84.74  ? 315 GLN C CA  1 
ATOM 6266 C C   . GLN C 1 315 ? -36.014 -13.503 -9.456  1.00 85.33  ? 315 GLN C C   1 
ATOM 6267 O O   . GLN C 1 315 ? -36.513 -12.547 -8.852  1.00 86.98  ? 315 GLN C O   1 
ATOM 6268 C CB  . GLN C 1 315 ? -37.570 -14.677 -11.032 1.00 91.81  ? 315 GLN C CB  1 
ATOM 6269 C CG  . GLN C 1 315 ? -38.818 -14.171 -10.326 1.00 90.73  ? 315 GLN C CG  1 
ATOM 6270 C CD  . GLN C 1 315 ? -39.973 -15.150 -10.404 1.00 87.82  ? 315 GLN C CD  1 
ATOM 6271 O OE1 . GLN C 1 315 ? -39.771 -16.361 -10.481 1.00 90.00  ? 315 GLN C OE1 1 
ATOM 6272 N NE2 . GLN C 1 315 ? -41.194 -14.627 -10.383 1.00 87.53  ? 315 GLN C NE2 1 
ATOM 6273 N N   . PHE C 1 316 ? -35.161 -14.350 -8.877  1.00 83.69  ? 316 PHE C N   1 
ATOM 6274 C CA  . PHE C 1 316 ? -34.789 -14.203 -7.473  1.00 86.20  ? 316 PHE C CA  1 
ATOM 6275 C C   . PHE C 1 316 ? -33.992 -12.926 -7.234  1.00 86.98  ? 316 PHE C C   1 
ATOM 6276 O O   . PHE C 1 316 ? -34.199 -12.239 -6.227  1.00 91.56  ? 316 PHE C O   1 
ATOM 6277 C CB  . PHE C 1 316 ? -34.000 -15.435 -7.027  1.00 85.22  ? 316 PHE C CB  1 
ATOM 6278 C CG  . PHE C 1 316 ? -33.274 -15.261 -5.724  1.00 87.32  ? 316 PHE C CG  1 
ATOM 6279 C CD1 . PHE C 1 316 ? -33.949 -15.358 -4.518  1.00 90.64  ? 316 PHE C CD1 1 
ATOM 6280 C CD2 . PHE C 1 316 ? -31.908 -15.031 -5.705  1.00 86.08  ? 316 PHE C CD2 1 
ATOM 6281 C CE1 . PHE C 1 316 ? -33.277 -15.209 -3.319  1.00 92.76  ? 316 PHE C CE1 1 
ATOM 6282 C CE2 . PHE C 1 316 ? -31.232 -14.881 -4.510  1.00 88.10  ? 316 PHE C CE2 1 
ATOM 6283 C CZ  . PHE C 1 316 ? -31.917 -14.973 -3.316  1.00 91.46  ? 316 PHE C CZ  1 
ATOM 6284 N N   . MET C 1 317 ? -33.078 -12.591 -8.145  1.00 84.50  ? 317 MET C N   1 
ATOM 6285 C CA  . MET C 1 317 ? -32.224 -11.425 -7.950  1.00 85.16  ? 317 MET C CA  1 
ATOM 6286 C C   . MET C 1 317 ? -32.933 -10.114 -8.273  1.00 86.66  ? 317 MET C C   1 
ATOM 6287 O O   . MET C 1 317 ? -32.581 -9.072  -7.709  1.00 88.59  ? 317 MET C O   1 
ATOM 6288 C CB  . MET C 1 317 ? -30.961 -11.553 -8.802  1.00 82.10  ? 317 MET C CB  1 
ATOM 6289 C CG  . MET C 1 317 ? -30.090 -12.748 -8.448  1.00 82.45  ? 317 MET C CG  1 
ATOM 6290 S SD  . MET C 1 317 ? -28.551 -12.788 -9.387  1.00 77.49  ? 317 MET C SD  1 
ATOM 6291 C CE  . MET C 1 317 ? -27.713 -11.352 -8.720  1.00 85.78  ? 317 MET C CE  1 
ATOM 6292 N N   . THR C 1 318 ? -33.923 -10.138 -9.164  1.00 85.96  ? 318 THR C N   1 
ATOM 6293 C CA  . THR C 1 318 ? -34.551 -8.922  -9.665  1.00 87.06  ? 318 THR C CA  1 
ATOM 6294 C C   . THR C 1 318 ? -35.900 -8.619  -9.024  1.00 90.11  ? 318 THR C C   1 
ATOM 6295 O O   . THR C 1 318 ? -36.541 -7.638  -9.414  1.00 91.27  ? 318 THR C O   1 
ATOM 6296 C CB  . THR C 1 318 ? -34.721 -9.005  -11.186 1.00 84.62  ? 318 THR C CB  1 
ATOM 6297 O OG1 . THR C 1 318 ? -35.552 -10.125 -11.517 1.00 92.67  ? 318 THR C OG1 1 
ATOM 6298 C CG2 . THR C 1 318 ? -33.368 -9.165  -11.864 1.00 81.63  ? 318 THR C CG2 1 
ATOM 6299 N N   . ASN C 1 319 ? -36.345 -9.427  -8.059  1.00 92.78  ? 319 ASN C N   1 
ATOM 6300 C CA  . ASN C 1 319 ? -37.641 -9.240  -7.398  1.00 96.64  ? 319 ASN C CA  1 
ATOM 6301 C C   . ASN C 1 319 ? -38.786 -9.312  -8.408  1.00 98.59  ? 319 ASN C C   1 
ATOM 6302 O O   . ASN C 1 319 ? -39.607 -8.398  -8.523  1.00 105.70 ? 319 ASN C O   1 
ATOM 6303 C CB  . ASN C 1 319 ? -37.680 -7.922  -6.617  1.00 100.59 ? 319 ASN C CB  1 
ATOM 6304 C CG  . ASN C 1 319 ? -38.919 -7.791  -5.749  1.00 103.14 ? 319 ASN C CG  1 
ATOM 6305 O OD1 . ASN C 1 319 ? -39.549 -8.786  -5.393  1.00 109.40 ? 319 ASN C OD1 1 
ATOM 6306 N ND2 . ASN C 1 319 ? -39.274 -6.558  -5.407  1.00 104.25 ? 319 ASN C ND2 1 
ATOM 6307 N N   . SER C 1 320 ? -38.823 -10.412 -9.160  1.00 93.48  ? 320 SER C N   1 
ATOM 6308 C CA  . SER C 1 320 ? -39.863 -10.689 -10.150 1.00 93.01  ? 320 SER C CA  1 
ATOM 6309 C C   . SER C 1 320 ? -39.957 -9.607  -11.224 1.00 93.53  ? 320 SER C C   1 
ATOM 6310 O O   . SER C 1 320 ? -40.952 -9.540  -11.953 1.00 95.17  ? 320 SER C O   1 
ATOM 6311 C CB  . SER C 1 320 ? -41.228 -10.887 -9.481  1.00 94.40  ? 320 SER C CB  1 
ATOM 6312 N N   . TYR C 1 321 ? -38.939 -8.751  -11.335 1.00 91.58  ? 321 TYR C N   1 
ATOM 6313 C CA  . TYR C 1 321 ? -38.924 -7.753  -12.400 1.00 94.17  ? 321 TYR C CA  1 
ATOM 6314 C C   . TYR C 1 321 ? -38.777 -8.426  -13.759 1.00 97.44  ? 321 TYR C C   1 
ATOM 6315 O O   . TYR C 1 321 ? -39.525 -8.129  -14.698 1.00 101.17 ? 321 TYR C O   1 
ATOM 6316 C CB  . TYR C 1 321 ? -37.799 -6.746  -12.157 1.00 91.80  ? 321 TYR C CB  1 
ATOM 6317 C CG  . TYR C 1 321 ? -38.011 -5.405  -12.822 1.00 89.71  ? 321 TYR C CG  1 
ATOM 6318 C CD1 . TYR C 1 321 ? -38.817 -4.439  -12.233 1.00 92.98  ? 321 TYR C CD1 1 
ATOM 6319 C CD2 . TYR C 1 321 ? -37.394 -5.097  -14.027 1.00 87.62  ? 321 TYR C CD2 1 
ATOM 6320 C CE1 . TYR C 1 321 ? -39.013 -3.209  -12.831 1.00 93.98  ? 321 TYR C CE1 1 
ATOM 6321 C CE2 . TYR C 1 321 ? -37.581 -3.867  -14.631 1.00 88.51  ? 321 TYR C CE2 1 
ATOM 6322 C CZ  . TYR C 1 321 ? -38.393 -2.928  -14.029 1.00 91.74  ? 321 TYR C CZ  1 
ATOM 6323 O OH  . TYR C 1 321 ? -38.584 -1.704  -14.628 1.00 96.95  ? 321 TYR C OH  1 
ATOM 6324 N N   . LEU C 1 322 ? -37.811 -9.339  -13.880 1.00 96.24  ? 322 LEU C N   1 
ATOM 6325 C CA  . LEU C 1 322 ? -37.684 -10.207 -15.041 1.00 99.58  ? 322 LEU C CA  1 
ATOM 6326 C C   . LEU C 1 322 ? -38.179 -11.590 -14.640 1.00 102.60 ? 322 LEU C C   1 
ATOM 6327 O O   . LEU C 1 322 ? -37.414 -12.372 -14.054 1.00 103.24 ? 322 LEU C O   1 
ATOM 6328 C CB  . LEU C 1 322 ? -36.232 -10.267 -15.523 1.00 97.23  ? 322 LEU C CB  1 
ATOM 6329 C CG  . LEU C 1 322 ? -35.586 -8.923  -15.864 1.00 94.62  ? 322 LEU C CG  1 
ATOM 6330 C CD1 . LEU C 1 322 ? -34.154 -9.115  -16.339 1.00 84.92  ? 322 LEU C CD1 1 
ATOM 6331 C CD2 . LEU C 1 322 ? -36.408 -8.186  -16.909 1.00 92.71  ? 322 LEU C CD2 1 
ATOM 6332 N N   . PRO C 1 323 ? -39.430 -11.942 -14.923 1.00 99.62  ? 323 PRO C N   1 
ATOM 6333 C CA  . PRO C 1 323 ? -40.002 -13.167 -14.356 1.00 100.14 ? 323 PRO C CA  1 
ATOM 6334 C C   . PRO C 1 323 ? -39.467 -14.423 -15.027 1.00 102.69 ? 323 PRO C C   1 
ATOM 6335 O O   . PRO C 1 323 ? -38.962 -14.404 -16.151 1.00 106.93 ? 323 PRO C O   1 
ATOM 6336 C CB  . PRO C 1 323 ? -41.502 -13.003 -14.613 1.00 99.17  ? 323 PRO C CB  1 
ATOM 6337 C CG  . PRO C 1 323 ? -41.566 -12.166 -15.847 1.00 99.93  ? 323 PRO C CG  1 
ATOM 6338 C CD  . PRO C 1 323 ? -40.396 -11.217 -15.768 1.00 95.37  ? 323 PRO C CD  1 
ATOM 6339 N N   . SER C 1 324 ? -39.589 -15.532 -14.301 1.00 111.12 ? 324 SER C N   1 
ATOM 6340 C CA  . SER C 1 324 ? -39.230 -16.841 -14.829 1.00 110.95 ? 324 SER C CA  1 
ATOM 6341 C C   . SER C 1 324 ? -40.311 -17.318 -15.790 1.00 111.64 ? 324 SER C C   1 
ATOM 6342 O O   . SER C 1 324 ? -41.494 -17.360 -15.435 1.00 111.05 ? 324 SER C O   1 
ATOM 6343 C CB  . SER C 1 324 ? -39.045 -17.844 -13.692 1.00 114.01 ? 324 SER C CB  1 
ATOM 6344 O OG  . SER C 1 324 ? -38.689 -19.122 -14.189 1.00 115.90 ? 324 SER C OG  1 
ATOM 6345 N N   . THR C 1 325 ? -39.905 -17.677 -17.007 1.00 106.29 ? 325 THR C N   1 
ATOM 6346 C CA  . THR C 1 325 ? -40.854 -18.039 -18.048 1.00 101.20 ? 325 THR C CA  1 
ATOM 6347 C C   . THR C 1 325 ? -40.965 -19.552 -18.160 1.00 98.70  ? 325 THR C C   1 
ATOM 6348 O O   . THR C 1 325 ? -39.989 -20.206 -18.559 1.00 95.32  ? 325 THR C O   1 
ATOM 6349 C CB  . THR C 1 325 ? -40.428 -17.441 -19.388 1.00 94.27  ? 325 THR C CB  1 
ATOM 6350 O OG1 . THR C 1 325 ? -40.199 -16.035 -19.234 1.00 94.62  ? 325 THR C OG1 1 
ATOM 6351 C CG2 . THR C 1 325 ? -41.510 -17.660 -20.435 1.00 89.68  ? 325 THR C CG2 1 
ATOM 6352 N N   . PRO C 1 326 ? -42.105 -20.151 -17.821 1.00 95.86  ? 326 PRO C N   1 
ATOM 6353 C CA  . PRO C 1 326 ? -42.273 -21.589 -18.047 1.00 92.52  ? 326 PRO C CA  1 
ATOM 6354 C C   . PRO C 1 326 ? -42.389 -21.892 -19.532 1.00 92.69  ? 326 PRO C C   1 
ATOM 6355 O O   . PRO C 1 326 ? -42.827 -21.058 -20.328 1.00 98.76  ? 326 PRO C O   1 
ATOM 6356 C CB  . PRO C 1 326 ? -43.578 -21.921 -17.308 1.00 97.16  ? 326 PRO C CB  1 
ATOM 6357 C CG  . PRO C 1 326 ? -43.842 -20.742 -16.413 1.00 102.88 ? 326 PRO C CG  1 
ATOM 6358 C CD  . PRO C 1 326 ? -43.256 -19.563 -17.119 1.00 98.33  ? 326 PRO C CD  1 
ATOM 6359 N N   . HIS C 1 327 ? -41.989 -23.106 -19.904 1.00 94.28  ? 327 HIS C N   1 
ATOM 6360 C CA  . HIS C 1 327 ? -42.009 -23.515 -21.300 1.00 96.64  ? 327 HIS C CA  1 
ATOM 6361 C C   . HIS C 1 327 ? -42.437 -24.970 -21.418 1.00 97.58  ? 327 HIS C C   1 
ATOM 6362 O O   . HIS C 1 327 ? -41.995 -25.823 -20.642 1.00 97.80  ? 327 HIS C O   1 
ATOM 6363 C CB  . HIS C 1 327 ? -40.638 -23.308 -21.961 1.00 96.15  ? 327 HIS C CB  1 
ATOM 6364 C CG  . HIS C 1 327 ? -39.527 -24.062 -21.301 1.00 98.20  ? 327 HIS C CG  1 
ATOM 6365 N ND1 . HIS C 1 327 ? -39.104 -25.300 -21.738 1.00 99.22  ? 327 HIS C ND1 1 
ATOM 6366 C CD2 . HIS C 1 327 ? -38.747 -23.752 -20.239 1.00 95.87  ? 327 HIS C CD2 1 
ATOM 6367 C CE1 . HIS C 1 327 ? -38.114 -25.720 -20.972 1.00 101.64 ? 327 HIS C CE1 1 
ATOM 6368 N NE2 . HIS C 1 327 ? -37.877 -24.799 -20.054 1.00 99.74  ? 327 HIS C NE2 1 
ATOM 6369 N N   . LYS C 1 328 ? -43.301 -25.241 -22.394 1.00 89.99  ? 328 LYS C N   1 
ATOM 6370 C CA  . LYS C 1 328 ? -43.761 -26.587 -22.698 1.00 83.84  ? 328 LYS C CA  1 
ATOM 6371 C C   . LYS C 1 328 ? -43.639 -26.835 -24.195 1.00 82.93  ? 328 LYS C C   1 
ATOM 6372 O O   . LYS C 1 328 ? -43.702 -25.903 -25.001 1.00 85.47  ? 328 LYS C O   1 
ATOM 6373 C CB  . LYS C 1 328 ? -45.212 -26.805 -22.247 1.00 75.30  ? 328 LYS C CB  1 
ATOM 6374 N N   . VAL C 1 329 ? -43.467 -28.103 -24.560 1.00 81.38  ? 329 VAL C N   1 
ATOM 6375 C CA  . VAL C 1 329 ? -43.276 -28.510 -25.946 1.00 79.59  ? 329 VAL C CA  1 
ATOM 6376 C C   . VAL C 1 329 ? -44.420 -29.426 -26.356 1.00 82.83  ? 329 VAL C C   1 
ATOM 6377 O O   . VAL C 1 329 ? -44.803 -30.331 -25.606 1.00 85.08  ? 329 VAL C O   1 
ATOM 6378 C CB  . VAL C 1 329 ? -41.915 -29.209 -26.149 1.00 76.68  ? 329 VAL C CB  1 
ATOM 6379 C CG1 . VAL C 1 329 ? -41.744 -29.637 -27.598 1.00 78.24  ? 329 VAL C CG1 1 
ATOM 6380 C CG2 . VAL C 1 329 ? -40.781 -28.291 -25.723 1.00 74.19  ? 329 VAL C CG2 1 
ATOM 6381 N N   . GLY C 1 330 ? -44.960 -29.190 -27.546 1.00 87.33  ? 330 GLY C N   1 
ATOM 6382 C CA  . GLY C 1 330 ? -46.044 -29.993 -28.096 1.00 95.13  ? 330 GLY C CA  1 
ATOM 6383 C C   . GLY C 1 330 ? -45.561 -30.797 -29.290 1.00 102.37 ? 330 GLY C C   1 
ATOM 6384 O O   . GLY C 1 330 ? -44.768 -30.306 -30.098 1.00 100.96 ? 330 GLY C O   1 
ATOM 6385 N N   . LEU C 1 331 ? -46.044 -32.032 -29.395 1.00 105.27 ? 331 LEU C N   1 
ATOM 6386 C CA  . LEU C 1 331 ? -45.637 -32.902 -30.490 1.00 106.68 ? 331 LEU C CA  1 
ATOM 6387 C C   . LEU C 1 331 ? -46.317 -32.482 -31.788 1.00 116.07 ? 331 LEU C C   1 
ATOM 6388 O O   . LEU C 1 331 ? -47.537 -32.293 -31.829 1.00 118.15 ? 331 LEU C O   1 
ATOM 6389 C CB  . LEU C 1 331 ? -45.969 -34.357 -30.163 1.00 101.11 ? 331 LEU C CB  1 
ATOM 6390 C CG  . LEU C 1 331 ? -45.325 -34.923 -28.896 1.00 93.81  ? 331 LEU C CG  1 
ATOM 6391 C CD1 . LEU C 1 331 ? -45.704 -36.384 -28.708 1.00 95.56  ? 331 LEU C CD1 1 
ATOM 6392 C CD2 . LEU C 1 331 ? -43.814 -34.759 -28.944 1.00 88.52  ? 331 LEU C CD2 1 
ATOM 6393 N N   . ASN C 1 332 ? -45.526 -32.335 -32.845 1.00 130.96 ? 332 ASN C N   1 
ATOM 6394 C CA  . ASN C 1 332 ? -46.016 -31.907 -34.144 1.00 133.65 ? 332 ASN C CA  1 
ATOM 6395 C C   . ASN C 1 332 ? -46.156 -33.118 -35.068 1.00 130.81 ? 332 ASN C C   1 
ATOM 6396 O O   . ASN C 1 332 ? -46.016 -34.271 -34.649 1.00 128.07 ? 332 ASN C O   1 
ATOM 6397 C CB  . ASN C 1 332 ? -45.079 -30.843 -34.722 1.00 132.40 ? 332 ASN C CB  1 
ATOM 6398 C CG  . ASN C 1 332 ? -45.757 -29.962 -35.756 1.00 133.30 ? 332 ASN C CG  1 
ATOM 6399 O OD1 . ASN C 1 332 ? -46.608 -30.421 -36.518 1.00 130.48 ? 332 ASN C OD1 1 
ATOM 6400 N ND2 . ASN C 1 332 ? -45.382 -28.689 -35.784 1.00 133.13 ? 332 ASN C ND2 1 
ATOM 6401 N N   . THR C 1 333 ? -46.437 -32.857 -36.347 1.00 114.95 ? 333 THR C N   1 
ATOM 6402 C CA  . THR C 1 333 ? -46.603 -33.923 -37.326 1.00 104.41 ? 333 THR C CA  1 
ATOM 6403 C C   . THR C 1 333 ? -45.279 -34.540 -37.756 1.00 95.00  ? 333 THR C C   1 
ATOM 6404 O O   . THR C 1 333 ? -45.273 -35.667 -38.265 1.00 89.88  ? 333 THR C O   1 
ATOM 6405 C CB  . THR C 1 333 ? -47.343 -33.397 -38.560 1.00 103.85 ? 333 THR C CB  1 
ATOM 6406 O OG1 . THR C 1 333 ? -46.614 -32.301 -39.126 1.00 99.29  ? 333 THR C OG1 1 
ATOM 6407 C CG2 . THR C 1 333 ? -48.741 -32.928 -38.183 1.00 104.38 ? 333 THR C CG2 1 
ATOM 6408 N N   . ARG C 1 334 ? -44.167 -33.835 -37.566 1.00 93.77  ? 334 ARG C N   1 
ATOM 6409 C CA  . ARG C 1 334 ? -42.846 -34.325 -37.926 1.00 83.82  ? 334 ARG C CA  1 
ATOM 6410 C C   . ARG C 1 334 ? -41.931 -34.259 -36.709 1.00 83.22  ? 334 ARG C C   1 
ATOM 6411 O O   . ARG C 1 334 ? -42.254 -33.643 -35.690 1.00 87.11  ? 334 ARG C O   1 
ATOM 6412 C CB  . ARG C 1 334 ? -42.248 -33.522 -39.090 1.00 73.47  ? 334 ARG C CB  1 
ATOM 6413 N N   . GLU C 1 335 ? -40.778 -34.911 -36.828 1.00 72.07  ? 335 GLU C N   1 
ATOM 6414 C CA  . GLU C 1 335 ? -39.803 -34.924 -35.747 1.00 69.04  ? 335 GLU C CA  1 
ATOM 6415 C C   . GLU C 1 335 ? -39.212 -33.535 -35.534 1.00 72.55  ? 335 GLU C C   1 
ATOM 6416 O O   . GLU C 1 335 ? -39.025 -32.760 -36.476 1.00 77.15  ? 335 GLU C O   1 
ATOM 6417 C CB  . GLU C 1 335 ? -38.688 -35.927 -36.047 1.00 65.91  ? 335 GLU C CB  1 
ATOM 6418 N N   . ARG C 1 336 ? -38.912 -33.227 -34.274 1.00 71.54  ? 336 ARG C N   1 
ATOM 6419 C CA  . ARG C 1 336 ? -38.411 -31.921 -33.868 1.00 67.29  ? 336 ARG C CA  1 
ATOM 6420 C C   . ARG C 1 336 ? -37.073 -32.065 -33.158 1.00 63.94  ? 336 ARG C C   1 
ATOM 6421 O O   . ARG C 1 336 ? -36.923 -32.910 -32.270 1.00 67.17  ? 336 ARG C O   1 
ATOM 6422 C CB  . ARG C 1 336 ? -39.413 -31.221 -32.945 1.00 69.76  ? 336 ARG C CB  1 
ATOM 6423 C CG  . ARG C 1 336 ? -38.980 -29.841 -32.478 1.00 78.45  ? 336 ARG C CG  1 
ATOM 6424 C CD  . ARG C 1 336 ? -40.042 -29.207 -31.591 1.00 80.94  ? 336 ARG C CD  1 
ATOM 6425 N NE  . ARG C 1 336 ? -39.479 -28.227 -30.669 1.00 80.73  ? 336 ARG C NE  1 
ATOM 6426 C CZ  . ARG C 1 336 ? -39.142 -26.987 -30.995 1.00 84.83  ? 336 ARG C CZ  1 
ATOM 6427 N NH1 . ARG C 1 336 ? -39.293 -26.531 -32.227 1.00 88.34  ? 336 ARG C NH1 1 
ATOM 6428 N NH2 . ARG C 1 336 ? -38.641 -26.184 -30.060 1.00 83.25  ? 336 ARG C NH2 1 
ATOM 6429 N N   . PHE C 1 337 ? -36.110 -31.236 -33.554 1.00 60.96  ? 337 PHE C N   1 
ATOM 6430 C CA  . PHE C 1 337 ? -34.802 -31.154 -32.918 1.00 60.71  ? 337 PHE C CA  1 
ATOM 6431 C C   . PHE C 1 337 ? -34.605 -29.742 -32.386 1.00 64.64  ? 337 PHE C C   1 
ATOM 6432 O O   . PHE C 1 337 ? -34.872 -28.768 -33.097 1.00 73.68  ? 337 PHE C O   1 
ATOM 6433 C CB  . PHE C 1 337 ? -33.682 -31.518 -33.899 1.00 64.79  ? 337 PHE C CB  1 
ATOM 6434 C CG  . PHE C 1 337 ? -33.725 -32.945 -34.369 1.00 66.84  ? 337 PHE C CG  1 
ATOM 6435 C CD1 . PHE C 1 337 ? -34.582 -33.330 -35.388 1.00 67.15  ? 337 PHE C CD1 1 
ATOM 6436 C CD2 . PHE C 1 337 ? -32.901 -33.900 -33.797 1.00 65.85  ? 337 PHE C CD2 1 
ATOM 6437 C CE1 . PHE C 1 337 ? -34.620 -34.642 -35.821 1.00 66.20  ? 337 PHE C CE1 1 
ATOM 6438 C CE2 . PHE C 1 337 ? -32.935 -35.213 -34.227 1.00 61.89  ? 337 PHE C CE2 1 
ATOM 6439 C CZ  . PHE C 1 337 ? -33.795 -35.585 -35.240 1.00 63.46  ? 337 PHE C CZ  1 
ATOM 6440 N N   . ALA C 1 338 ? -34.143 -29.630 -31.143 1.00 58.98  ? 338 ALA C N   1 
ATOM 6441 C CA  . ALA C 1 338 ? -33.966 -28.323 -30.529 1.00 59.90  ? 338 ALA C CA  1 
ATOM 6442 C C   . ALA C 1 338 ? -32.805 -28.370 -29.546 1.00 55.43  ? 338 ALA C C   1 
ATOM 6443 O O   . ALA C 1 338 ? -32.345 -29.442 -29.144 1.00 58.43  ? 338 ALA C O   1 
ATOM 6444 C CB  . ALA C 1 338 ? -35.244 -27.855 -29.823 1.00 61.58  ? 338 ALA C CB  1 
ATOM 6445 N N   . PHE C 1 339 ? -32.339 -27.183 -29.165 1.00 53.12  ? 339 PHE C N   1 
ATOM 6446 C CA  . PHE C 1 339 ? -31.261 -27.021 -28.202 1.00 56.14  ? 339 PHE C CA  1 
ATOM 6447 C C   . PHE C 1 339 ? -31.733 -26.151 -27.045 1.00 60.50  ? 339 PHE C C   1 
ATOM 6448 O O   . PHE C 1 339 ? -32.642 -25.329 -27.195 1.00 63.17  ? 339 PHE C O   1 
ATOM 6449 C CB  . PHE C 1 339 ? -30.018 -26.394 -28.847 1.00 55.59  ? 339 PHE C CB  1 
ATOM 6450 C CG  . PHE C 1 339 ? -29.341 -27.282 -29.852 1.00 54.48  ? 339 PHE C CG  1 
ATOM 6451 C CD1 . PHE C 1 339 ? -28.455 -28.264 -29.442 1.00 53.17  ? 339 PHE C CD1 1 
ATOM 6452 C CD2 . PHE C 1 339 ? -29.584 -27.129 -31.207 1.00 56.61  ? 339 PHE C CD2 1 
ATOM 6453 C CE1 . PHE C 1 339 ? -27.828 -29.081 -30.364 1.00 50.91  ? 339 PHE C CE1 1 
ATOM 6454 C CE2 . PHE C 1 339 ? -28.959 -27.943 -32.134 1.00 55.25  ? 339 PHE C CE2 1 
ATOM 6455 C CZ  . PHE C 1 339 ? -28.080 -28.920 -31.712 1.00 51.90  ? 339 PHE C CZ  1 
ATOM 6456 N N   . ALA C 1 340 ? -31.105 -26.339 -25.884 1.00 60.40  ? 340 ALA C N   1 
ATOM 6457 C CA  . ALA C 1 340 ? -31.434 -25.569 -24.684 1.00 64.54  ? 340 ALA C CA  1 
ATOM 6458 C C   . ALA C 1 340 ? -30.133 -25.264 -23.948 1.00 64.98  ? 340 ALA C C   1 
ATOM 6459 O O   . ALA C 1 340 ? -29.601 -26.122 -23.237 1.00 66.18  ? 340 ALA C O   1 
ATOM 6460 C CB  . ALA C 1 340 ? -32.414 -26.323 -23.794 1.00 70.03  ? 340 ALA C CB  1 
ATOM 6461 N N   . TYR C 1 341 ? -29.628 -24.046 -24.120 1.00 57.66  ? 341 TYR C N   1 
ATOM 6462 C CA  . TYR C 1 341 ? -28.402 -23.606 -23.470 1.00 54.85  ? 341 TYR C CA  1 
ATOM 6463 C C   . TYR C 1 341 ? -28.740 -22.816 -22.214 1.00 60.15  ? 341 TYR C C   1 
ATOM 6464 O O   . TYR C 1 341 ? -29.677 -22.012 -22.206 1.00 63.02  ? 341 TYR C O   1 
ATOM 6465 C CB  . TYR C 1 341 ? -27.555 -22.753 -24.414 1.00 53.54  ? 341 TYR C CB  1 
ATOM 6466 C CG  . TYR C 1 341 ? -26.276 -22.234 -23.794 1.00 54.06  ? 341 TYR C CG  1 
ATOM 6467 C CD1 . TYR C 1 341 ? -25.171 -23.061 -23.643 1.00 56.09  ? 341 TYR C CD1 1 
ATOM 6468 C CD2 . TYR C 1 341 ? -26.173 -20.918 -23.364 1.00 55.11  ? 341 TYR C CD2 1 
ATOM 6469 C CE1 . TYR C 1 341 ? -23.999 -22.594 -23.078 1.00 59.24  ? 341 TYR C CE1 1 
ATOM 6470 C CE2 . TYR C 1 341 ? -25.005 -20.441 -22.798 1.00 55.75  ? 341 TYR C CE2 1 
ATOM 6471 C CZ  . TYR C 1 341 ? -23.922 -21.283 -22.658 1.00 55.41  ? 341 TYR C CZ  1 
ATOM 6472 O OH  . TYR C 1 341 ? -22.757 -20.813 -22.095 1.00 57.11  ? 341 TYR C OH  1 
ATOM 6473 N N   . PHE C 1 342 ? -27.971 -23.050 -21.153 1.00 63.26  ? 342 PHE C N   1 
ATOM 6474 C CA  . PHE C 1 342 ? -28.195 -22.416 -19.857 1.00 63.23  ? 342 PHE C CA  1 
ATOM 6475 C C   . PHE C 1 342 ? -26.932 -21.679 -19.431 1.00 63.76  ? 342 PHE C C   1 
ATOM 6476 O O   . PHE C 1 342 ? -25.940 -22.308 -19.048 1.00 61.52  ? 342 PHE C O   1 
ATOM 6477 C CB  . PHE C 1 342 ? -28.600 -23.451 -18.807 1.00 61.50  ? 342 PHE C CB  1 
ATOM 6478 C CG  . PHE C 1 342 ? -29.901 -24.142 -19.102 1.00 57.15  ? 342 PHE C CG  1 
ATOM 6479 C CD1 . PHE C 1 342 ? -29.946 -25.241 -19.944 1.00 61.64  ? 342 PHE C CD1 1 
ATOM 6480 C CD2 . PHE C 1 342 ? -31.080 -23.695 -18.529 1.00 55.58  ? 342 PHE C CD2 1 
ATOM 6481 C CE1 . PHE C 1 342 ? -31.144 -25.876 -20.213 1.00 60.38  ? 342 PHE C CE1 1 
ATOM 6482 C CE2 . PHE C 1 342 ? -32.280 -24.327 -18.793 1.00 53.50  ? 342 PHE C CE2 1 
ATOM 6483 C CZ  . PHE C 1 342 ? -32.312 -25.419 -19.636 1.00 52.37  ? 342 PHE C CZ  1 
ATOM 6484 N N   . HIS C 1 343 ? -26.968 -20.349 -19.498 1.00 64.14  ? 343 HIS C N   1 
ATOM 6485 C CA  . HIS C 1 343 ? -25.886 -19.526 -18.968 1.00 61.90  ? 343 HIS C CA  1 
ATOM 6486 C C   . HIS C 1 343 ? -26.081 -19.409 -17.462 1.00 68.33  ? 343 HIS C C   1 
ATOM 6487 O O   . HIS C 1 343 ? -27.053 -18.804 -16.999 1.00 71.90  ? 343 HIS C O   1 
ATOM 6488 C CB  . HIS C 1 343 ? -25.868 -18.154 -19.636 1.00 57.84  ? 343 HIS C CB  1 
ATOM 6489 C CG  . HIS C 1 343 ? -24.529 -17.486 -19.604 1.00 58.72  ? 343 HIS C CG  1 
ATOM 6490 N ND1 . HIS C 1 343 ? -23.416 -18.020 -20.218 1.00 59.56  ? 343 HIS C ND1 1 
ATOM 6491 C CD2 . HIS C 1 343 ? -24.122 -16.330 -19.029 1.00 61.90  ? 343 HIS C CD2 1 
ATOM 6492 C CE1 . HIS C 1 343 ? -22.383 -17.220 -20.025 1.00 59.98  ? 343 HIS C CE1 1 
ATOM 6493 N NE2 . HIS C 1 343 ? -22.784 -16.188 -19.306 1.00 60.50  ? 343 HIS C NE2 1 
ATOM 6494 N N   . GLU C 1 344 ? -25.165 -19.986 -16.699 1.00 69.85  ? 344 GLU C N   1 
ATOM 6495 C CA  . GLU C 1 344 ? -25.335 -20.192 -15.272 1.00 70.62  ? 344 GLU C CA  1 
ATOM 6496 C C   . GLU C 1 344 ? -24.178 -19.588 -14.496 1.00 69.95  ? 344 GLU C C   1 
ATOM 6497 O O   . GLU C 1 344 ? -23.078 -19.419 -15.034 1.00 71.60  ? 344 GLU C O   1 
ATOM 6498 C CB  . GLU C 1 344 ? -25.439 -21.693 -14.963 1.00 73.56  ? 344 GLU C CB  1 
ATOM 6499 C CG  . GLU C 1 344 ? -26.565 -22.384 -15.706 1.00 73.92  ? 344 GLU C CG  1 
ATOM 6500 C CD  . GLU C 1 344 ? -27.925 -21.924 -15.231 1.00 76.41  ? 344 GLU C CD  1 
ATOM 6501 O OE1 . GLU C 1 344 ? -28.020 -21.467 -14.073 1.00 84.44  ? 344 GLU C OE1 1 
ATOM 6502 O OE2 . GLU C 1 344 ? -28.895 -22.015 -16.010 1.00 77.71  ? 344 GLU C OE2 1 
ATOM 6503 N N   . PRO C 1 345 ? -24.393 -19.247 -13.228 1.00 70.32  ? 345 PRO C N   1 
ATOM 6504 C CA  . PRO C 1 345 ? -23.278 -18.812 -12.382 1.00 70.11  ? 345 PRO C CA  1 
ATOM 6505 C C   . PRO C 1 345 ? -22.343 -19.974 -12.087 1.00 69.64  ? 345 PRO C C   1 
ATOM 6506 O O   . PRO C 1 345 ? -22.594 -21.126 -12.445 1.00 71.97  ? 345 PRO C O   1 
ATOM 6507 C CB  . PRO C 1 345 ? -23.962 -18.309 -11.105 1.00 73.19  ? 345 PRO C CB  1 
ATOM 6508 C CG  . PRO C 1 345 ? -25.399 -18.108 -11.479 1.00 69.58  ? 345 PRO C CG  1 
ATOM 6509 C CD  . PRO C 1 345 ? -25.687 -19.124 -12.537 1.00 70.27  ? 345 PRO C CD  1 
ATOM 6510 N N   . SER C 1 346 ? -21.240 -19.652 -11.418 1.00 69.14  ? 346 SER C N   1 
ATOM 6511 C CA  . SER C 1 346 ? -20.298 -20.684 -11.013 1.00 71.51  ? 346 SER C CA  1 
ATOM 6512 C C   . SER C 1 346 ? -20.942 -21.621 -9.998  1.00 72.35  ? 346 SER C C   1 
ATOM 6513 O O   . SER C 1 346 ? -21.825 -21.230 -9.230  1.00 77.73  ? 346 SER C O   1 
ATOM 6514 C CB  . SER C 1 346 ? -19.035 -20.057 -10.423 1.00 76.56  ? 346 SER C CB  1 
ATOM 6515 O OG  . SER C 1 346 ? -18.095 -21.053 -10.059 1.00 79.49  ? 346 SER C OG  1 
ATOM 6516 N N   . PHE C 1 347 ? -20.494 -22.879 -10.009 1.00 70.18  ? 347 PHE C N   1 
ATOM 6517 C CA  . PHE C 1 347 ? -21.017 -23.854 -9.057  1.00 74.84  ? 347 PHE C CA  1 
ATOM 6518 C C   . PHE C 1 347 ? -20.688 -23.462 -7.622  1.00 80.96  ? 347 PHE C C   1 
ATOM 6519 O O   . PHE C 1 347 ? -21.400 -23.854 -6.691  1.00 79.93  ? 347 PHE C O   1 
ATOM 6520 C CB  . PHE C 1 347 ? -20.467 -25.245 -9.376  1.00 76.29  ? 347 PHE C CB  1 
ATOM 6521 C CG  . PHE C 1 347 ? -21.111 -26.351 -8.587  1.00 70.58  ? 347 PHE C CG  1 
ATOM 6522 C CD1 . PHE C 1 347 ? -22.276 -26.950 -9.036  1.00 71.43  ? 347 PHE C CD1 1 
ATOM 6523 C CD2 . PHE C 1 347 ? -20.545 -26.801 -7.405  1.00 68.18  ? 347 PHE C CD2 1 
ATOM 6524 C CE1 . PHE C 1 347 ? -22.871 -27.970 -8.317  1.00 65.36  ? 347 PHE C CE1 1 
ATOM 6525 C CE2 . PHE C 1 347 ? -21.136 -27.821 -6.682  1.00 64.06  ? 347 PHE C CE2 1 
ATOM 6526 C CZ  . PHE C 1 347 ? -22.300 -28.406 -7.139  1.00 60.44  ? 347 PHE C CZ  1 
ATOM 6527 N N   . GLN C 1 348 ? -19.621 -22.689 -7.424  1.00 88.63  ? 348 GLN C N   1 
ATOM 6528 C CA  . GLN C 1 348 ? -19.212 -22.243 -6.100  1.00 91.17  ? 348 GLN C CA  1 
ATOM 6529 C C   . GLN C 1 348 ? -19.735 -20.858 -5.745  1.00 89.20  ? 348 GLN C C   1 
ATOM 6530 O O   . GLN C 1 348 ? -19.626 -20.452 -4.583  1.00 88.26  ? 348 GLN C O   1 
ATOM 6531 C CB  . GLN C 1 348 ? -17.683 -22.250 -5.992  1.00 92.20  ? 348 GLN C CB  1 
ATOM 6532 C CG  . GLN C 1 348 ? -17.043 -23.569 -6.391  1.00 91.19  ? 348 GLN C CG  1 
ATOM 6533 C CD  . GLN C 1 348 ? -15.539 -23.465 -6.534  1.00 95.25  ? 348 GLN C CD  1 
ATOM 6534 O OE1 . GLN C 1 348 ? -15.016 -23.356 -7.643  1.00 90.67  ? 348 GLN C OE1 1 
ATOM 6535 N NE2 . GLN C 1 348 ? -14.833 -23.498 -5.410  1.00 101.20 ? 348 GLN C NE2 1 
ATOM 6536 N N   . ALA C 1 349 ? -20.297 -20.129 -6.705  1.00 82.54  ? 349 ALA C N   1 
ATOM 6537 C CA  . ALA C 1 349 ? -20.770 -18.776 -6.457  1.00 78.91  ? 349 ALA C CA  1 
ATOM 6538 C C   . ALA C 1 349 ? -22.077 -18.798 -5.676  1.00 78.92  ? 349 ALA C C   1 
ATOM 6539 O O   . ALA C 1 349 ? -22.922 -19.676 -5.873  1.00 77.02  ? 349 ALA C O   1 
ATOM 6540 C CB  . ALA C 1 349 ? -20.963 -18.026 -7.775  1.00 79.43  ? 349 ALA C CB  1 
ATOM 6541 N N   . VAL C 1 350 ? -22.238 -17.824 -4.787  1.00 79.07  ? 350 VAL C N   1 
ATOM 6542 C CA  . VAL C 1 350 ? -23.451 -17.664 -3.993  1.00 81.73  ? 350 VAL C CA  1 
ATOM 6543 C C   . VAL C 1 350 ? -24.107 -16.362 -4.426  1.00 84.35  ? 350 VAL C C   1 
ATOM 6544 O O   . VAL C 1 350 ? -23.593 -15.272 -4.145  1.00 84.45  ? 350 VAL C O   1 
ATOM 6545 C CB  . VAL C 1 350 ? -23.153 -17.662 -2.488  1.00 80.89  ? 350 VAL C CB  1 
ATOM 6546 C CG1 . VAL C 1 350 ? -24.445 -17.559 -1.690  1.00 83.27  ? 350 VAL C CG1 1 
ATOM 6547 C CG2 . VAL C 1 350 ? -22.372 -18.907 -2.097  1.00 85.92  ? 350 VAL C CG2 1 
ATOM 6548 N N   . VAL C 1 351 ? -25.242 -16.469 -5.111  1.00 82.32  ? 351 VAL C N   1 
ATOM 6549 C CA  . VAL C 1 351 ? -25.935 -15.291 -5.616  1.00 81.75  ? 351 VAL C CA  1 
ATOM 6550 C C   . VAL C 1 351 ? -26.737 -14.654 -4.489  1.00 85.21  ? 351 VAL C C   1 
ATOM 6551 O O   . VAL C 1 351 ? -27.191 -15.327 -3.556  1.00 88.08  ? 351 VAL C O   1 
ATOM 6552 C CB  . VAL C 1 351 ? -26.832 -15.653 -6.818  1.00 74.24  ? 351 VAL C CB  1 
ATOM 6553 C CG1 . VAL C 1 351 ? -26.031 -16.408 -7.869  1.00 74.53  ? 351 VAL C CG1 1 
ATOM 6554 C CG2 . VAL C 1 351 ? -28.043 -16.458 -6.375  1.00 75.64  ? 351 VAL C CG2 1 
ATOM 6555 N N   . SER C 1 352 ? -26.899 -13.338 -4.567  1.00 82.04  ? 352 SER C N   1 
ATOM 6556 C CA  . SER C 1 352 ? -27.661 -12.581 -3.588  1.00 83.61  ? 352 SER C CA  1 
ATOM 6557 C C   . SER C 1 352 ? -28.504 -11.548 -4.317  1.00 89.79  ? 352 SER C C   1 
ATOM 6558 O O   . SER C 1 352 ? -28.086 -11.026 -5.358  1.00 90.32  ? 352 SER C O   1 
ATOM 6559 C CB  . SER C 1 352 ? -26.746 -11.882 -2.569  1.00 83.70  ? 352 SER C CB  1 
ATOM 6560 O OG  . SER C 1 352 ? -25.850 -10.993 -3.212  1.00 88.98  ? 352 SER C OG  1 
ATOM 6561 N N   . PRO C 1 353 ? -29.695 -11.241 -3.803  1.00 91.79  ? 353 PRO C N   1 
ATOM 6562 C CA  . PRO C 1 353 ? -30.553 -10.264 -4.480  1.00 96.95  ? 353 PRO C CA  1 
ATOM 6563 C C   . PRO C 1 353 ? -29.911 -8.887  -4.501  1.00 100.28 ? 353 PRO C C   1 
ATOM 6564 O O   . PRO C 1 353 ? -29.128 -8.526  -3.619  1.00 100.46 ? 353 PRO C O   1 
ATOM 6565 C CB  . PRO C 1 353 ? -31.834 -10.268 -3.636  1.00 102.63 ? 353 PRO C CB  1 
ATOM 6566 C CG  . PRO C 1 353 ? -31.803 -11.555 -2.888  1.00 112.88 ? 353 PRO C CG  1 
ATOM 6567 C CD  . PRO C 1 353 ? -30.355 -11.839 -2.632  1.00 98.44  ? 353 PRO C CD  1 
ATOM 6568 N N   . VAL C 1 354 ? -30.254 -8.114  -5.525  1.00 98.21  ? 354 VAL C N   1 
ATOM 6569 C CA  . VAL C 1 354 ? -29.761 -6.747  -5.645  1.00 96.15  ? 354 VAL C CA  1 
ATOM 6570 C C   . VAL C 1 354 ? -30.566 -5.863  -4.702  1.00 102.10 ? 354 VAL C C   1 
ATOM 6571 O O   . VAL C 1 354 ? -31.799 -5.827  -4.770  1.00 105.31 ? 354 VAL C O   1 
ATOM 6572 C CB  . VAL C 1 354 ? -29.858 -6.246  -7.092  1.00 89.78  ? 354 VAL C CB  1 
ATOM 6573 N N   . ALA C 1 355 ? -29.869 -5.152  -3.813  1.00 104.52 ? 355 ALA C N   1 
ATOM 6574 C CA  . ALA C 1 355 ? -30.551 -4.280  -2.867  1.00 97.11  ? 355 ALA C CA  1 
ATOM 6575 C C   . ALA C 1 355 ? -31.222 -3.104  -3.561  1.00 100.32 ? 355 ALA C C   1 
ATOM 6576 O O   . ALA C 1 355 ? -32.176 -2.539  -3.017  1.00 108.22 ? 355 ALA C O   1 
ATOM 6577 C CB  . ALA C 1 355 ? -29.570 -3.774  -1.809  1.00 98.50  ? 355 ALA C CB  1 
ATOM 6578 N N   . LYS C 1 356 ? -30.737 -2.719  -4.743  1.00 97.23  ? 356 LYS C N   1 
ATOM 6579 C CA  . LYS C 1 356 ? -31.350 -1.616  -5.473  1.00 96.92  ? 356 LYS C CA  1 
ATOM 6580 C C   . LYS C 1 356 ? -32.706 -2.014  -6.042  1.00 101.20 ? 356 LYS C C   1 
ATOM 6581 O O   . LYS C 1 356 ? -33.672 -1.248  -5.951  1.00 98.73  ? 356 LYS C O   1 
ATOM 6582 C CB  . LYS C 1 356 ? -30.414 -1.146  -6.585  1.00 96.32  ? 356 LYS C CB  1 
ATOM 6583 C CG  . LYS C 1 356 ? -30.971 -0.020  -7.435  1.00 95.94  ? 356 LYS C CG  1 
ATOM 6584 C CD  . LYS C 1 356 ? -29.963 0.413   -8.484  1.00 95.88  ? 356 LYS C CD  1 
ATOM 6585 C CE  . LYS C 1 356 ? -30.497 1.557   -9.326  1.00 99.36  ? 356 LYS C CE  1 
ATOM 6586 N NZ  . LYS C 1 356 ? -29.480 2.041   -10.298 1.00 98.83  ? 356 LYS C NZ  1 
ATOM 6587 N N   . LEU C 1 357 ? -32.800 -3.208  -6.630  1.00 107.27 ? 357 LEU C N   1 
ATOM 6588 C CA  . LEU C 1 357 ? -34.048 -3.666  -7.230  1.00 106.49 ? 357 LEU C CA  1 
ATOM 6589 C C   . LEU C 1 357 ? -35.059 -4.144  -6.197  1.00 105.71 ? 357 LEU C C   1 
ATOM 6590 O O   . LEU C 1 357 ? -36.171 -4.531  -6.574  1.00 104.36 ? 357 LEU C O   1 
ATOM 6591 C CB  . LEU C 1 357 ? -33.767 -4.787  -8.235  1.00 91.95  ? 357 LEU C CB  1 
ATOM 6592 N N   . TYR C 1 358 ? -34.701 -4.129  -4.918  1.00 111.64 ? 358 TYR C N   1 
ATOM 6593 C CA  . TYR C 1 358 ? -35.606 -4.453  -3.825  1.00 119.51 ? 358 TYR C CA  1 
ATOM 6594 C C   . TYR C 1 358 ? -35.840 -3.206  -2.988  1.00 140.24 ? 358 TYR C C   1 
ATOM 6595 O O   . TYR C 1 358 ? -34.881 -2.556  -2.559  1.00 141.63 ? 358 TYR C O   1 
ATOM 6596 C CB  . TYR C 1 358 ? -35.046 -5.570  -2.942  1.00 121.36 ? 358 TYR C CB  1 
ATOM 6597 C CG  . TYR C 1 358 ? -35.413 -6.968  -3.380  1.00 125.92 ? 358 TYR C CG  1 
ATOM 6598 C CD1 . TYR C 1 358 ? -36.593 -7.560  -2.948  1.00 124.79 ? 358 TYR C CD1 1 
ATOM 6599 C CD2 . TYR C 1 358 ? -34.577 -7.703  -4.209  1.00 123.03 ? 358 TYR C CD2 1 
ATOM 6600 C CE1 . TYR C 1 358 ? -36.935 -8.840  -3.336  1.00 121.21 ? 358 TYR C CE1 1 
ATOM 6601 C CE2 . TYR C 1 358 ? -34.911 -8.985  -4.604  1.00 116.97 ? 358 TYR C CE2 1 
ATOM 6602 C CZ  . TYR C 1 358 ? -36.089 -9.549  -4.162  1.00 117.35 ? 358 TYR C CZ  1 
ATOM 6603 O OH  . TYR C 1 358 ? -36.426 -10.825 -4.554  1.00 112.32 ? 358 TYR C OH  1 
ATOM 6604 N N   . ASP C 1 359 ? -37.106 -2.865  -2.770  1.00 176.21 ? 359 ASP C N   1 
ATOM 6605 C CA  . ASP C 1 359 ? -37.417 -1.768  -1.868  1.00 177.92 ? 359 ASP C CA  1 
ATOM 6606 C C   . ASP C 1 359 ? -36.892 -2.099  -0.477  1.00 178.37 ? 359 ASP C C   1 
ATOM 6607 O O   . ASP C 1 359 ? -37.180 -3.168  0.069   1.00 180.75 ? 359 ASP C O   1 
ATOM 6608 C CB  . ASP C 1 359 ? -38.924 -1.515  -1.829  1.00 180.87 ? 359 ASP C CB  1 
ATOM 6609 C CG  . ASP C 1 359 ? -39.455 -0.946  -3.131  1.00 189.51 ? 359 ASP C CG  1 
ATOM 6610 O OD1 . ASP C 1 359 ? -38.699 -0.232  -3.823  1.00 193.65 ? 359 ASP C OD1 1 
ATOM 6611 O OD2 . ASP C 1 359 ? -40.631 -1.210  -3.462  1.00 189.97 ? 359 ASP C OD2 1 
ATOM 6612 N N   . GLY C 1 360 ? -36.107 -1.188  0.086   1.00 143.62 ? 360 GLY C N   1 
ATOM 6613 C CA  . GLY C 1 360 ? -35.558 -1.425  1.413   1.00 142.14 ? 360 GLY C CA  1 
ATOM 6614 C C   . GLY C 1 360 ? -34.497 -2.510  1.397   1.00 134.88 ? 360 GLY C C   1 
ATOM 6615 O O   . GLY C 1 360 ? -33.527 -2.451  0.633   1.00 120.54 ? 360 GLY C O   1 
ATOM 6616 N N   . GLN C 1 361 ? -34.681 -3.520  2.248   1.00 135.48 ? 361 GLN C N   1 
ATOM 6617 C CA  . GLN C 1 361 ? -33.751 -4.619  2.489   1.00 134.19 ? 361 GLN C CA  1 
ATOM 6618 C C   . GLN C 1 361 ? -34.043 -5.796  1.561   1.00 135.67 ? 361 GLN C C   1 
ATOM 6619 O O   . GLN C 1 361 ? -35.209 -6.132  1.330   1.00 130.79 ? 361 GLN C O   1 
ATOM 6620 C CB  . GLN C 1 361 ? -33.836 -5.086  3.939   1.00 132.75 ? 361 GLN C CB  1 
ATOM 6621 N N   . PRO C 1 362 ? -33.000 -6.425  1.026   1.00 140.99 ? 362 PRO C N   1 
ATOM 6622 C CA  . PRO C 1 362 ? -33.192 -7.585  0.151   1.00 158.60 ? 362 PRO C CA  1 
ATOM 6623 C C   . PRO C 1 362 ? -33.397 -8.852  0.963   1.00 182.04 ? 362 PRO C C   1 
ATOM 6624 O O   . PRO C 1 362 ? -33.035 -8.904  2.148   1.00 176.55 ? 362 PRO C O   1 
ATOM 6625 C CB  . PRO C 1 362 ? -31.878 -7.639  -0.641  1.00 145.25 ? 362 PRO C CB  1 
ATOM 6626 C CG  . PRO C 1 362 ? -30.868 -7.091  0.315   1.00 139.78 ? 362 PRO C CG  1 
ATOM 6627 C CD  . PRO C 1 362 ? -31.582 -6.034  1.126   1.00 133.29 ? 362 PRO C CD  1 
ATOM 6628 N N   . PRO C 1 363 ? -33.984 -9.902  0.361   1.00 252.15 ? 363 PRO C N   1 
ATOM 6629 C CA  . PRO C 1 363 ? -34.190 -11.210 0.998   1.00 251.24 ? 363 PRO C CA  1 
ATOM 6630 C C   . PRO C 1 363 ? -32.890 -11.947 1.316   1.00 250.40 ? 363 PRO C C   1 
ATOM 6631 O O   . PRO C 1 363 ? -31.824 -11.334 1.384   1.00 250.72 ? 363 PRO C O   1 
ATOM 6632 C CB  . PRO C 1 363 ? -35.000 -11.989 -0.046  1.00 250.19 ? 363 PRO C CB  1 
ATOM 6633 C CG  . PRO C 1 363 ? -35.612 -10.956 -0.913  1.00 250.31 ? 363 PRO C CG  1 
ATOM 6634 C CD  . PRO C 1 363 ? -34.615 -9.842  -0.967  1.00 250.74 ? 363 PRO C CD  1 
ATOM 6635 N N   . LYS C 1 366 ? -30.254 -15.578 0.599   1.00 82.74  ? 366 LYS C N   1 
ATOM 6636 C CA  . LYS C 1 366 ? -29.239 -15.849 -0.413  1.00 80.30  ? 366 LYS C CA  1 
ATOM 6637 C C   . LYS C 1 366 ? -29.337 -17.285 -0.926  1.00 83.68  ? 366 LYS C C   1 
ATOM 6638 O O   . LYS C 1 366 ? -29.544 -18.220 -0.153  1.00 88.23  ? 366 LYS C O   1 
ATOM 6639 C CB  . LYS C 1 366 ? -27.840 -15.584 0.149   1.00 81.36  ? 366 LYS C CB  1 
ATOM 6640 N N   . ILE C 1 367 ? -29.190 -17.450 -2.238  1.00 80.42  ? 367 ILE C N   1 
ATOM 6641 C CA  . ILE C 1 367 ? -29.304 -18.745 -2.901  1.00 80.92  ? 367 ILE C CA  1 
ATOM 6642 C C   . ILE C 1 367 ? -27.912 -19.191 -3.328  1.00 80.06  ? 367 ILE C C   1 
ATOM 6643 O O   . ILE C 1 367 ? -27.240 -18.499 -4.103  1.00 81.36  ? 367 ILE C O   1 
ATOM 6644 C CB  . ILE C 1 367 ? -30.258 -18.687 -4.103  1.00 82.73  ? 367 ILE C CB  1 
ATOM 6645 C CG1 . ILE C 1 367 ? -31.707 -18.563 -3.628  1.00 88.40  ? 367 ILE C CG1 1 
ATOM 6646 C CG2 . ILE C 1 367 ? -30.083 -19.914 -4.985  1.00 73.73  ? 367 ILE C CG2 1 
ATOM 6647 C CD1 . ILE C 1 367 ? -32.726 -18.666 -4.743  1.00 80.95  ? 367 ILE C CD1 1 
ATOM 6648 N N   . HIS C 1 368 ? -27.473 -20.339 -2.817  1.00 77.94  ? 368 HIS C N   1 
ATOM 6649 C CA  . HIS C 1 368 ? -26.237 -20.968 -3.270  1.00 78.94  ? 368 HIS C CA  1 
ATOM 6650 C C   . HIS C 1 368 ? -26.546 -21.822 -4.495  1.00 84.83  ? 368 HIS C C   1 
ATOM 6651 O O   . HIS C 1 368 ? -27.283 -22.810 -4.402  1.00 90.37  ? 368 HIS C O   1 
ATOM 6652 C CB  . HIS C 1 368 ? -25.614 -21.808 -2.158  1.00 84.23  ? 368 HIS C CB  1 
ATOM 6653 C CG  . HIS C 1 368 ? -24.407 -22.579 -2.593  1.00 86.40  ? 368 HIS C CG  1 
ATOM 6654 N ND1 . HIS C 1 368 ? -24.333 -23.953 -2.513  1.00 86.62  ? 368 HIS C ND1 1 
ATOM 6655 C CD2 . HIS C 1 368 ? -23.229 -22.169 -3.119  1.00 82.70  ? 368 HIS C CD2 1 
ATOM 6656 C CE1 . HIS C 1 368 ? -23.160 -24.356 -2.968  1.00 83.28  ? 368 HIS C CE1 1 
ATOM 6657 N NE2 . HIS C 1 368 ? -22.471 -23.293 -3.342  1.00 82.72  ? 368 HIS C NE2 1 
ATOM 6658 N N   . TYR C 1 369 ? -25.989 -21.435 -5.645  1.00 89.21  ? 369 TYR C N   1 
ATOM 6659 C CA  . TYR C 1 369 ? -26.328 -22.103 -6.898  1.00 87.52  ? 369 TYR C CA  1 
ATOM 6660 C C   . TYR C 1 369 ? -25.858 -23.553 -6.936  1.00 84.36  ? 369 TYR C C   1 
ATOM 6661 O O   . TYR C 1 369 ? -26.516 -24.394 -7.559  1.00 83.83  ? 369 TYR C O   1 
ATOM 6662 C CB  . TYR C 1 369 ? -25.745 -21.342 -8.088  1.00 87.66  ? 369 TYR C CB  1 
ATOM 6663 C CG  . TYR C 1 369 ? -26.077 -22.001 -9.405  1.00 82.59  ? 369 TYR C CG  1 
ATOM 6664 C CD1 . TYR C 1 369 ? -27.346 -21.894 -9.957  1.00 84.79  ? 369 TYR C CD1 1 
ATOM 6665 C CD2 . TYR C 1 369 ? -25.127 -22.751 -10.085 1.00 77.89  ? 369 TYR C CD2 1 
ATOM 6666 C CE1 . TYR C 1 369 ? -27.657 -22.508 -11.153 1.00 83.35  ? 369 TYR C CE1 1 
ATOM 6667 C CE2 . TYR C 1 369 ? -25.427 -23.367 -11.282 1.00 78.80  ? 369 TYR C CE2 1 
ATOM 6668 C CZ  . TYR C 1 369 ? -26.693 -23.242 -11.811 1.00 79.92  ? 369 TYR C CZ  1 
ATOM 6669 O OH  . TYR C 1 369 ? -26.996 -23.857 -13.002 1.00 77.77  ? 369 TYR C OH  1 
ATOM 6670 N N   . GLY C 1 370 ? -24.729 -23.864 -6.295  1.00 84.96  ? 370 GLY C N   1 
ATOM 6671 C CA  . GLY C 1 370 ? -24.235 -25.233 -6.313  1.00 78.76  ? 370 GLY C CA  1 
ATOM 6672 C C   . GLY C 1 370 ? -25.225 -26.227 -5.738  1.00 77.29  ? 370 GLY C C   1 
ATOM 6673 O O   . GLY C 1 370 ? -25.414 -27.318 -6.281  1.00 74.56  ? 370 GLY C O   1 
ATOM 6674 N N   . THR C 1 371 ? -25.874 -25.862 -4.631  1.00 80.28  ? 371 THR C N   1 
ATOM 6675 C CA  . THR C 1 371 ? -26.911 -26.717 -4.066  1.00 80.84  ? 371 THR C CA  1 
ATOM 6676 C C   . THR C 1 371 ? -28.165 -26.709 -4.932  1.00 84.14  ? 371 THR C C   1 
ATOM 6677 O O   . THR C 1 371 ? -28.862 -27.726 -5.026  1.00 87.38  ? 371 THR C O   1 
ATOM 6678 C CB  . THR C 1 371 ? -27.239 -26.269 -2.641  1.00 83.09  ? 371 THR C CB  1 
ATOM 6679 O OG1 . THR C 1 371 ? -26.029 -26.178 -1.880  1.00 83.48  ? 371 THR C OG1 1 
ATOM 6680 C CG2 . THR C 1 371 ? -28.173 -27.262 -1.966  1.00 88.59  ? 371 THR C CG2 1 
ATOM 6681 N N   . HIS C 1 372 ? -28.457 -25.578 -5.578  1.00 81.95  ? 372 HIS C N   1 
ATOM 6682 C CA  . HIS C 1 372 ? -29.652 -25.472 -6.410  1.00 83.42  ? 372 HIS C CA  1 
ATOM 6683 C C   . HIS C 1 372 ? -29.560 -26.371 -7.639  1.00 84.96  ? 372 HIS C C   1 
ATOM 6684 O O   . HIS C 1 372 ? -30.563 -26.961 -8.058  1.00 86.64  ? 372 HIS C O   1 
ATOM 6685 C CB  . HIS C 1 372 ? -29.858 -24.013 -6.819  1.00 84.13  ? 372 HIS C CB  1 
ATOM 6686 C CG  . HIS C 1 372 ? -31.157 -23.752 -7.515  1.00 87.27  ? 372 HIS C CG  1 
ATOM 6687 N ND1 . HIS C 1 372 ? -32.368 -24.184 -7.019  1.00 95.00  ? 372 HIS C ND1 1 
ATOM 6688 C CD2 . HIS C 1 372 ? -31.435 -23.086 -8.660  1.00 85.44  ? 372 HIS C CD2 1 
ATOM 6689 C CE1 . HIS C 1 372 ? -33.335 -23.802 -7.833  1.00 93.39  ? 372 HIS C CE1 1 
ATOM 6690 N NE2 . HIS C 1 372 ? -32.796 -23.134 -8.837  1.00 87.09  ? 372 HIS C NE2 1 
ATOM 6691 N N   . PHE C 1 373 ? -28.369 -26.486 -8.232  1.00 87.56  ? 373 PHE C N   1 
ATOM 6692 C CA  . PHE C 1 373 ? -28.206 -27.333 -9.411  1.00 84.34  ? 373 PHE C CA  1 
ATOM 6693 C C   . PHE C 1 373 ? -28.370 -28.807 -9.059  1.00 88.74  ? 373 PHE C C   1 
ATOM 6694 O O   . PHE C 1 373 ? -29.082 -29.546 -9.750  1.00 94.09  ? 373 PHE C O   1 
ATOM 6695 C CB  . PHE C 1 373 ? -26.841 -27.084 -10.055 1.00 77.79  ? 373 PHE C CB  1 
ATOM 6696 C CG  . PHE C 1 373 ? -26.607 -27.881 -11.311 1.00 79.87  ? 373 PHE C CG  1 
ATOM 6697 C CD1 . PHE C 1 373 ? -26.981 -27.378 -12.546 1.00 86.57  ? 373 PHE C CD1 1 
ATOM 6698 C CD2 . PHE C 1 373 ? -26.007 -29.130 -11.256 1.00 81.36  ? 373 PHE C CD2 1 
ATOM 6699 C CE1 . PHE C 1 373 ? -26.766 -28.107 -13.701 1.00 88.07  ? 373 PHE C CE1 1 
ATOM 6700 C CE2 . PHE C 1 373 ? -25.793 -29.865 -12.407 1.00 84.30  ? 373 PHE C CE2 1 
ATOM 6701 C CZ  . PHE C 1 373 ? -26.173 -29.353 -13.631 1.00 83.69  ? 373 PHE C CZ  1 
ATOM 6702 N N   . THR C 1 374 ? -27.709 -29.255 -7.988  1.00 90.10  ? 374 THR C N   1 
ATOM 6703 C CA  . THR C 1 374 ? -27.740 -30.670 -7.633  1.00 85.54  ? 374 THR C CA  1 
ATOM 6704 C C   . THR C 1 374 ? -29.137 -31.113 -7.213  1.00 90.61  ? 374 THR C C   1 
ATOM 6705 O O   . THR C 1 374 ? -29.558 -32.233 -7.524  1.00 94.51  ? 374 THR C O   1 
ATOM 6706 C CB  . THR C 1 374 ? -26.729 -30.952 -6.520  1.00 79.57  ? 374 THR C CB  1 
ATOM 6707 O OG1 . THR C 1 374 ? -25.443 -30.448 -6.904  1.00 72.74  ? 374 THR C OG1 1 
ATOM 6708 C CG2 . THR C 1 374 ? -26.619 -32.447 -6.261  1.00 81.44  ? 374 THR C CG2 1 
ATOM 6709 N N   . ASN C 1 375 ? -29.875 -30.246 -6.515  1.00 97.06  ? 375 ASN C N   1 
ATOM 6710 C CA  . ASN C 1 375 ? -31.213 -30.618 -6.066  1.00 100.33 ? 375 ASN C CA  1 
ATOM 6711 C C   . ASN C 1 375 ? -32.180 -30.785 -7.231  1.00 103.82 ? 375 ASN C C   1 
ATOM 6712 O O   . ASN C 1 375 ? -33.113 -31.592 -7.147  1.00 105.33 ? 375 ASN C O   1 
ATOM 6713 C CB  . ASN C 1 375 ? -31.749 -29.575 -5.084  1.00 100.04 ? 375 ASN C CB  1 
ATOM 6714 C CG  . ASN C 1 375 ? -31.001 -29.576 -3.767  1.00 105.79 ? 375 ASN C CG  1 
ATOM 6715 O OD1 . ASN C 1 375 ? -30.337 -30.552 -3.416  1.00 106.67 ? 375 ASN C OD1 1 
ATOM 6716 N ND2 . ASN C 1 375 ? -31.107 -28.479 -3.026  1.00 108.99 ? 375 ASN C ND2 1 
ATOM 6717 N N   . MET C 1 376 ? -31.979 -30.040 -8.320  1.00 98.23  ? 376 MET C N   1 
ATOM 6718 C CA  . MET C 1 376 ? -32.885 -30.141 -9.459  1.00 101.29 ? 376 MET C CA  1 
ATOM 6719 C C   . MET C 1 376 ? -32.618 -31.392 -10.287 1.00 105.59 ? 376 MET C C   1 
ATOM 6720 O O   . MET C 1 376 ? -33.561 -32.032 -10.766 1.00 102.53 ? 376 MET C O   1 
ATOM 6721 C CB  . MET C 1 376 ? -32.780 -28.886 -10.324 1.00 96.18  ? 376 MET C CB  1 
ATOM 6722 C CG  . MET C 1 376 ? -33.367 -27.653 -9.661  1.00 98.44  ? 376 MET C CG  1 
ATOM 6723 S SD  . MET C 1 376 ? -35.087 -27.919 -9.186  1.00 120.69 ? 376 MET C SD  1 
ATOM 6724 C CE  . MET C 1 376 ? -35.349 -26.558 -8.054  1.00 106.70 ? 376 MET C CE  1 
ATOM 6725 N N   . PHE C 1 377 ? -31.348 -31.758 -10.469 1.00 124.13 ? 377 PHE C N   1 
ATOM 6726 C CA  . PHE C 1 377 ? -31.032 -32.942 -11.258 1.00 121.83 ? 377 PHE C CA  1 
ATOM 6727 C C   . PHE C 1 377 ? -31.260 -34.230 -10.476 1.00 121.44 ? 377 PHE C C   1 
ATOM 6728 O O   . PHE C 1 377 ? -31.559 -35.267 -11.078 1.00 121.41 ? 377 PHE C O   1 
ATOM 6729 C CB  . PHE C 1 377 ? -29.591 -32.871 -11.765 1.00 118.92 ? 377 PHE C CB  1 
ATOM 6730 C CG  . PHE C 1 377 ? -29.448 -32.145 -13.072 1.00 118.60 ? 377 PHE C CG  1 
ATOM 6731 C CD1 . PHE C 1 377 ? -29.566 -30.767 -13.133 1.00 119.74 ? 377 PHE C CD1 1 
ATOM 6732 C CD2 . PHE C 1 377 ? -29.198 -32.843 -14.242 1.00 117.29 ? 377 PHE C CD2 1 
ATOM 6733 C CE1 . PHE C 1 377 ? -29.440 -30.099 -14.337 1.00 119.86 ? 377 PHE C CE1 1 
ATOM 6734 C CE2 . PHE C 1 377 ? -29.068 -32.180 -15.448 1.00 117.26 ? 377 PHE C CE2 1 
ATOM 6735 C CZ  . PHE C 1 377 ? -29.188 -30.806 -15.495 1.00 118.78 ? 377 PHE C CZ  1 
ATOM 6736 N N   . MET C 1 378 ? -31.124 -34.190 -9.148  1.00 104.67 ? 378 MET C N   1 
ATOM 6737 C CA  . MET C 1 378 ? -31.433 -35.370 -8.349  1.00 98.86  ? 378 MET C CA  1 
ATOM 6738 C C   . MET C 1 378 ? -32.931 -35.647 -8.320  1.00 96.23  ? 378 MET C C   1 
ATOM 6739 O O   . MET C 1 378 ? -33.344 -36.800 -8.150  1.00 95.31  ? 378 MET C O   1 
ATOM 6740 C CB  . MET C 1 378 ? -30.900 -35.201 -6.926  1.00 95.01  ? 378 MET C CB  1 
ATOM 6741 C CG  . MET C 1 378 ? -29.390 -35.333 -6.800  1.00 93.08  ? 378 MET C CG  1 
ATOM 6742 S SD  . MET C 1 378 ? -28.817 -35.212 -5.095  1.00 92.20  ? 378 MET C SD  1 
ATOM 6743 C CE  . MET C 1 378 ? -29.584 -36.662 -4.375  1.00 98.51  ? 378 MET C CE  1 
ATOM 6744 N N   . ARG C 1 379 ? -33.754 -34.611 -8.482  1.00 96.51  ? 379 ARG C N   1 
ATOM 6745 C CA  . ARG C 1 379 ? -35.204 -34.762 -8.495  1.00 97.00  ? 379 ARG C CA  1 
ATOM 6746 C C   . ARG C 1 379 ? -35.748 -35.072 -9.885  1.00 98.72  ? 379 ARG C C   1 
ATOM 6747 O O   . ARG C 1 379 ? -36.704 -35.844 -10.016 1.00 99.28  ? 379 ARG C O   1 
ATOM 6748 C CB  . ARG C 1 379 ? -35.869 -33.496 -7.949  1.00 93.74  ? 379 ARG C CB  1 
ATOM 6749 N N   . ASN C 1 380 ? -35.156 -34.485 -10.927 1.00 102.53 ? 380 ASN C N   1 
ATOM 6750 C CA  . ASN C 1 380 ? -35.646 -34.700 -12.285 1.00 97.12  ? 380 ASN C CA  1 
ATOM 6751 C C   . ASN C 1 380 ? -35.258 -36.075 -12.815 1.00 97.82  ? 380 ASN C C   1 
ATOM 6752 O O   . ASN C 1 380 ? -36.027 -36.696 -13.558 1.00 94.52  ? 380 ASN C O   1 
ATOM 6753 C CB  . ASN C 1 380 ? -35.120 -33.604 -13.213 1.00 99.12  ? 380 ASN C CB  1 
ATOM 6754 N N   . TYR C 1 381 ? -34.074 -36.567 -12.445 1.00 97.33  ? 381 TYR C N   1 
ATOM 6755 C CA  . TYR C 1 381 ? -33.560 -37.857 -12.899 1.00 93.61  ? 381 TYR C CA  1 
ATOM 6756 C C   . TYR C 1 381 ? -33.288 -38.712 -11.666 1.00 94.73  ? 381 TYR C C   1 
ATOM 6757 O O   . TYR C 1 381 ? -32.138 -38.829 -11.217 1.00 93.90  ? 381 TYR C O   1 
ATOM 6758 C CB  . TYR C 1 381 ? -32.302 -37.687 -13.750 1.00 93.87  ? 381 TYR C CB  1 
ATOM 6759 C CG  . TYR C 1 381 ? -32.438 -36.642 -14.835 1.00 97.75  ? 381 TYR C CG  1 
ATOM 6760 C CD1 . TYR C 1 381 ? -33.100 -36.927 -16.023 1.00 99.35  ? 381 TYR C CD1 1 
ATOM 6761 C CD2 . TYR C 1 381 ? -31.906 -35.370 -14.671 1.00 99.61  ? 381 TYR C CD2 1 
ATOM 6762 C CE1 . TYR C 1 381 ? -33.227 -35.974 -17.017 1.00 99.71  ? 381 TYR C CE1 1 
ATOM 6763 C CE2 . TYR C 1 381 ? -32.029 -34.410 -15.659 1.00 99.50  ? 381 TYR C CE2 1 
ATOM 6764 C CZ  . TYR C 1 381 ? -32.690 -34.718 -16.829 1.00 98.08  ? 381 TYR C CZ  1 
ATOM 6765 O OH  . TYR C 1 381 ? -32.814 -33.767 -17.815 1.00 92.55  ? 381 TYR C OH  1 
ATOM 6766 N N   . PRO C 1 382 ? -34.325 -39.325 -11.090 1.00 94.63  ? 382 PRO C N   1 
ATOM 6767 C CA  . PRO C 1 382 ? -34.136 -40.092 -9.852  1.00 91.92  ? 382 PRO C CA  1 
ATOM 6768 C C   . PRO C 1 382 ? -33.518 -41.463 -10.080 1.00 91.85  ? 382 PRO C C   1 
ATOM 6769 O O   . PRO C 1 382 ? -32.677 -41.906 -9.292  1.00 89.15  ? 382 PRO C O   1 
ATOM 6770 C CB  . PRO C 1 382 ? -35.561 -40.207 -9.298  1.00 89.27  ? 382 PRO C CB  1 
ATOM 6771 C CG  . PRO C 1 382 ? -36.428 -40.179 -10.511 1.00 86.44  ? 382 PRO C CG  1 
ATOM 6772 C CD  . PRO C 1 382 ? -35.738 -39.282 -11.508 1.00 90.81  ? 382 PRO C CD  1 
ATOM 6773 N N   . ASP C 1 383 ? -33.922 -42.143 -11.151 1.00 89.95  ? 383 ASP C N   1 
ATOM 6774 C CA  . ASP C 1 383 ? -33.461 -43.500 -11.417 1.00 89.90  ? 383 ASP C CA  1 
ATOM 6775 C C   . ASP C 1 383 ? -32.111 -43.546 -12.121 1.00 85.10  ? 383 ASP C C   1 
ATOM 6776 O O   . ASP C 1 383 ? -31.704 -44.621 -12.573 1.00 80.50  ? 383 ASP C O   1 
ATOM 6777 C CB  . ASP C 1 383 ? -34.502 -44.252 -12.251 1.00 92.40  ? 383 ASP C CB  1 
ATOM 6778 C CG  . ASP C 1 383 ? -35.866 -44.282 -11.592 1.00 96.11  ? 383 ASP C CG  1 
ATOM 6779 O OD1 . ASP C 1 383 ? -35.926 -44.287 -10.345 1.00 95.81  ? 383 ASP C OD1 1 
ATOM 6780 O OD2 . ASP C 1 383 ? -36.880 -44.300 -12.322 1.00 107.10 ? 383 ASP C OD2 1 
ATOM 6781 N N   . ARG C 1 384 ? -31.412 -42.420 -12.226 1.00 84.06  ? 384 ARG C N   1 
ATOM 6782 C CA  . ARG C 1 384 ? -30.117 -42.402 -12.886 1.00 84.18  ? 384 ARG C CA  1 
ATOM 6783 C C   . ARG C 1 384 ? -29.019 -42.852 -11.928 1.00 88.09  ? 384 ARG C C   1 
ATOM 6784 O O   . ARG C 1 384 ? -29.091 -42.633 -10.715 1.00 91.18  ? 384 ARG C O   1 
ATOM 6785 C CB  . ARG C 1 384 ? -29.807 -41.006 -13.429 1.00 90.02  ? 384 ARG C CB  1 
ATOM 6786 C CG  . ARG C 1 384 ? -28.663 -40.973 -14.433 1.00 87.87  ? 384 ARG C CG  1 
ATOM 6787 C CD  . ARG C 1 384 ? -28.485 -39.590 -15.036 1.00 83.55  ? 384 ARG C CD  1 
ATOM 6788 N NE  . ARG C 1 384 ? -27.365 -39.544 -15.968 1.00 79.63  ? 384 ARG C NE  1 
ATOM 6789 C CZ  . ARG C 1 384 ? -27.466 -39.768 -17.271 1.00 72.31  ? 384 ARG C CZ  1 
ATOM 6790 N NH1 . ARG C 1 384 ? -28.628 -40.059 -17.834 1.00 68.43  ? 384 ARG C NH1 1 
ATOM 6791 N NH2 . ARG C 1 384 ? -26.375 -39.700 -18.028 1.00 73.91  ? 384 ARG C NH2 1 
ATOM 6792 N N   . ILE C 1 385 ? -27.993 -43.492 -12.493 1.00 85.30  ? 385 ILE C N   1 
ATOM 6793 C CA  . ILE C 1 385 ? -26.868 -43.979 -11.704 1.00 86.82  ? 385 ILE C CA  1 
ATOM 6794 C C   . ILE C 1 385 ? -26.059 -42.845 -11.089 1.00 88.43  ? 385 ILE C C   1 
ATOM 6795 O O   . ILE C 1 385 ? -25.372 -43.055 -10.082 1.00 93.01  ? 385 ILE C O   1 
ATOM 6796 C CB  . ILE C 1 385 ? -25.964 -44.865 -12.578 1.00 89.14  ? 385 ILE C CB  1 
ATOM 6797 C CG1 . ILE C 1 385 ? -25.615 -44.127 -13.872 1.00 93.01  ? 385 ILE C CG1 1 
ATOM 6798 C CG2 . ILE C 1 385 ? -26.643 -46.194 -12.872 1.00 94.70  ? 385 ILE C CG2 1 
ATOM 6799 C CD1 . ILE C 1 385 ? -24.824 -44.944 -14.853 1.00 94.70  ? 385 ILE C CD1 1 
ATOM 6800 N N   . THR C 1 386 ? -26.119 -41.644 -11.669 1.00 90.89  ? 386 THR C N   1 
ATOM 6801 C CA  . THR C 1 386 ? -25.374 -40.516 -11.116 1.00 93.92  ? 386 THR C CA  1 
ATOM 6802 C C   . THR C 1 386 ? -25.935 -40.087 -9.766  1.00 93.40  ? 386 THR C C   1 
ATOM 6803 O O   . THR C 1 386 ? -25.179 -39.704 -8.866  1.00 90.97  ? 386 THR C O   1 
ATOM 6804 C CB  . THR C 1 386 ? -25.389 -39.346 -12.101 1.00 94.40  ? 386 THR C CB  1 
ATOM 6805 O OG1 . THR C 1 386 ? -24.976 -39.805 -13.395 1.00 92.54  ? 386 THR C OG1 1 
ATOM 6806 C CG2 . THR C 1 386 ? -24.445 -38.246 -11.639 1.00 97.14  ? 386 THR C CG2 1 
ATOM 6807 N N   . THR C 1 387 ? -27.258 -40.148 -9.605  1.00 97.59  ? 387 THR C N   1 
ATOM 6808 C CA  . THR C 1 387 ? -27.865 -39.763 -8.335  1.00 99.66  ? 387 THR C CA  1 
ATOM 6809 C C   . THR C 1 387 ? -27.507 -40.752 -7.233  1.00 97.93  ? 387 THR C C   1 
ATOM 6810 O O   . THR C 1 387 ? -27.269 -40.355 -6.086  1.00 97.07  ? 387 THR C O   1 
ATOM 6811 C CB  . THR C 1 387 ? -29.383 -39.655 -8.489  1.00 103.26 ? 387 THR C CB  1 
ATOM 6812 O OG1 . THR C 1 387 ? -29.695 -38.710 -9.520  1.00 109.05 ? 387 THR C OG1 1 
ATOM 6813 C CG2 . THR C 1 387 ? -30.026 -39.202 -7.186  1.00 103.33 ? 387 THR C CG2 1 
ATOM 6814 N N   . GLU C 1 388 ? -27.458 -42.045 -7.564  1.00 89.75  ? 388 GLU C N   1 
ATOM 6815 C CA  . GLU C 1 388 ? -27.148 -43.059 -6.562  1.00 89.16  ? 388 GLU C CA  1 
ATOM 6816 C C   . GLU C 1 388 ? -25.733 -42.908 -6.018  1.00 89.15  ? 388 GLU C C   1 
ATOM 6817 O O   . GLU C 1 388 ? -25.491 -43.201 -4.842  1.00 93.76  ? 388 GLU C O   1 
ATOM 6818 C CB  . GLU C 1 388 ? -27.341 -44.455 -7.153  1.00 90.43  ? 388 GLU C CB  1 
ATOM 6819 C CG  . GLU C 1 388 ? -28.742 -44.716 -7.677  1.00 95.70  ? 388 GLU C CG  1 
ATOM 6820 C CD  . GLU C 1 388 ? -28.907 -46.119 -8.226  1.00 112.35 ? 388 GLU C CD  1 
ATOM 6821 O OE1 . GLU C 1 388 ? -27.942 -46.908 -8.143  1.00 114.26 ? 388 GLU C OE1 1 
ATOM 6822 O OE2 . GLU C 1 388 ? -30.000 -46.433 -8.742  1.00 119.88 ? 388 GLU C OE2 1 
ATOM 6823 N N   . ARG C 1 389 ? -24.788 -42.451 -6.844  1.00 90.24  ? 389 ARG C N   1 
ATOM 6824 C CA  . ARG C 1 389 ? -23.417 -42.301 -6.366  1.00 88.96  ? 389 ARG C CA  1 
ATOM 6825 C C   . ARG C 1 389 ? -23.294 -41.126 -5.404  1.00 95.58  ? 389 ARG C C   1 
ATOM 6826 O O   . ARG C 1 389 ? -22.551 -41.201 -4.418  1.00 98.85  ? 389 ARG C O   1 
ATOM 6827 C CB  . ARG C 1 389 ? -22.455 -42.134 -7.541  1.00 88.37  ? 389 ARG C CB  1 
ATOM 6828 C CG  . ARG C 1 389 ? -20.997 -42.067 -7.116  1.00 85.47  ? 389 ARG C CG  1 
ATOM 6829 C CD  . ARG C 1 389 ? -20.052 -42.477 -8.231  1.00 82.21  ? 389 ARG C CD  1 
ATOM 6830 N NE  . ARG C 1 389 ? -18.687 -42.622 -7.740  1.00 85.09  ? 389 ARG C NE  1 
ATOM 6831 C CZ  . ARG C 1 389 ? -17.646 -42.940 -8.497  1.00 84.02  ? 389 ARG C CZ  1 
ATOM 6832 N NH1 . ARG C 1 389 ? -17.776 -43.160 -9.795  1.00 84.41  ? 389 ARG C NH1 1 
ATOM 6833 N NH2 . ARG C 1 389 ? -16.444 -43.044 -7.937  1.00 85.34  ? 389 ARG C NH2 1 
ATOM 6834 N N   . ILE C 1 390 ? -24.012 -40.033 -5.671  1.00 101.56 ? 390 ILE C N   1 
ATOM 6835 C CA  . ILE C 1 390 ? -24.007 -38.904 -4.746  1.00 99.94  ? 390 ILE C CA  1 
ATOM 6836 C C   . ILE C 1 390 ? -24.620 -39.317 -3.416  1.00 100.83 ? 390 ILE C C   1 
ATOM 6837 O O   . ILE C 1 390 ? -24.211 -38.837 -2.352  1.00 103.18 ? 390 ILE C O   1 
ATOM 6838 C CB  . ILE C 1 390 ? -24.743 -37.701 -5.369  1.00 102.10 ? 390 ILE C CB  1 
ATOM 6839 C CG1 . ILE C 1 390 ? -24.034 -37.248 -6.647  1.00 101.31 ? 390 ILE C CG1 1 
ATOM 6840 C CG2 . ILE C 1 390 ? -24.836 -36.547 -4.381  1.00 102.48 ? 390 ILE C CG2 1 
ATOM 6841 C CD1 . ILE C 1 390 ? -24.682 -36.055 -7.316  1.00 104.07 ? 390 ILE C CD1 1 
ATOM 6842 N N   . ILE C 1 391 ? -25.593 -40.228 -3.452  1.00 91.84  ? 391 ILE C N   1 
ATOM 6843 C CA  . ILE C 1 391 ? -26.236 -40.695 -2.230  1.00 91.54  ? 391 ILE C CA  1 
ATOM 6844 C C   . ILE C 1 391 ? -25.387 -41.758 -1.541  1.00 94.82  ? 391 ILE C C   1 
ATOM 6845 O O   . ILE C 1 391 ? -25.219 -41.735 -0.316  1.00 95.16  ? 391 ILE C O   1 
ATOM 6846 C CB  . ILE C 1 391 ? -27.647 -41.213 -2.559  1.00 80.00  ? 391 ILE C CB  1 
ATOM 6847 C CG1 . ILE C 1 391 ? -28.519 -40.072 -3.085  1.00 84.65  ? 391 ILE C CG1 1 
ATOM 6848 C CG2 . ILE C 1 391 ? -28.288 -41.850 -1.343  1.00 81.65  ? 391 ILE C CG2 1 
ATOM 6849 C CD1 . ILE C 1 391 ? -29.902 -40.507 -3.489  1.00 84.43  ? 391 ILE C CD1 1 
ATOM 6850 N N   . LYS C 1 392 ? -24.838 -42.702 -2.310  1.00 91.44  ? 392 LYS C N   1 
ATOM 6851 C CA  . LYS C 1 392 ? -24.035 -43.770 -1.718  1.00 90.66  ? 392 LYS C CA  1 
ATOM 6852 C C   . LYS C 1 392 ? -22.725 -43.233 -1.155  1.00 95.80  ? 392 LYS C C   1 
ATOM 6853 O O   . LYS C 1 392 ? -22.359 -43.533 -0.013  1.00 105.94 ? 392 LYS C O   1 
ATOM 6854 C CB  . LYS C 1 392 ? -23.769 -44.865 -2.752  1.00 85.66  ? 392 LYS C CB  1 
ATOM 6855 C CG  . LYS C 1 392 ? -24.917 -45.844 -2.928  1.00 75.28  ? 392 LYS C CG  1 
ATOM 6856 C CD  . LYS C 1 392 ? -25.163 -46.631 -1.651  1.00 83.82  ? 392 LYS C CD  1 
ATOM 6857 C CE  . LYS C 1 392 ? -23.925 -47.415 -1.241  1.00 89.39  ? 392 LYS C CE  1 
ATOM 6858 N NZ  . LYS C 1 392 ? -24.113 -48.116 0.060   1.00 92.74  ? 392 LYS C NZ  1 
ATOM 6859 N N   . GLU C 1 393 ? -22.002 -42.437 -1.942  1.00 97.35  ? 393 GLU C N   1 
ATOM 6860 C CA  . GLU C 1 393 ? -20.734 -41.873 -1.499  1.00 106.69 ? 393 GLU C CA  1 
ATOM 6861 C C   . GLU C 1 393 ? -20.906 -40.687 -0.560  1.00 122.25 ? 393 GLU C C   1 
ATOM 6862 O O   . GLU C 1 393 ? -19.900 -40.153 -0.079  1.00 122.10 ? 393 GLU C O   1 
ATOM 6863 C CB  . GLU C 1 393 ? -19.891 -41.453 -2.708  1.00 103.44 ? 393 GLU C CB  1 
ATOM 6864 N N   . ASP C 1 394 ? -22.145 -40.268 -0.293  1.00 152.56 ? 394 ASP C N   1 
ATOM 6865 C CA  . ASP C 1 394 ? -22.437 -39.170 0.630   1.00 155.02 ? 394 ASP C CA  1 
ATOM 6866 C C   . ASP C 1 394 ? -21.719 -37.890 0.206   1.00 154.48 ? 394 ASP C C   1 
ATOM 6867 O O   . ASP C 1 394 ? -21.047 -37.230 1.003   1.00 155.29 ? 394 ASP C O   1 
ATOM 6868 C CB  . ASP C 1 394 ? -22.083 -39.552 2.070   1.00 155.13 ? 394 ASP C CB  1 
ATOM 6869 N N   . ARG C 1 395 ? -21.867 -37.540 -1.071  1.00 110.44 ? 395 ARG C N   1 
ATOM 6870 C CA  . ARG C 1 395 ? -21.247 -36.336 -1.608  1.00 101.19 ? 395 ARG C CA  1 
ATOM 6871 C C   . ARG C 1 395 ? -21.973 -35.061 -1.203  1.00 93.53  ? 395 ARG C C   1 
ATOM 6872 O O   . ARG C 1 395 ? -21.419 -33.971 -1.385  1.00 91.94  ? 395 ARG C O   1 
ATOM 6873 C CB  . ARG C 1 395 ? -21.169 -36.420 -3.134  1.00 98.94  ? 395 ARG C CB  1 
ATOM 6874 C CG  . ARG C 1 395 ? -20.250 -37.517 -3.646  1.00 97.95  ? 395 ARG C CG  1 
ATOM 6875 C CD  . ARG C 1 395 ? -20.117 -37.467 -5.159  1.00 86.65  ? 395 ARG C CD  1 
ATOM 6876 N NE  . ARG C 1 395 ? -19.154 -38.445 -5.653  1.00 84.24  ? 395 ARG C NE  1 
ATOM 6877 C CZ  . ARG C 1 395 ? -18.718 -38.501 -6.904  1.00 84.82  ? 395 ARG C CZ  1 
ATOM 6878 N NH1 . ARG C 1 395 ? -19.138 -37.645 -7.821  1.00 77.36  ? 395 ARG C NH1 1 
ATOM 6879 N NH2 . ARG C 1 395 ? -17.837 -39.438 -7.243  1.00 86.50  ? 395 ARG C NH2 1 
ATOM 6880 N N   . LEU C 1 396 ? -23.190 -35.166 -0.665  1.00 97.74  ? 396 LEU C N   1 
ATOM 6881 C CA  . LEU C 1 396 ? -23.931 -33.977 -0.260  1.00 94.84  ? 396 LEU C CA  1 
ATOM 6882 C C   . LEU C 1 396 ? -23.276 -33.255 0.910   1.00 96.08  ? 396 LEU C C   1 
ATOM 6883 O O   . LEU C 1 396 ? -23.526 -32.060 1.101   1.00 95.44  ? 396 LEU C O   1 
ATOM 6884 C CB  . LEU C 1 396 ? -25.370 -34.351 0.098   1.00 85.42  ? 396 LEU C CB  1 
ATOM 6885 C CG  . LEU C 1 396 ? -26.257 -34.799 -1.064  1.00 80.57  ? 396 LEU C CG  1 
ATOM 6886 C CD1 . LEU C 1 396 ? -27.642 -35.182 -0.568  1.00 82.90  ? 396 LEU C CD1 1 
ATOM 6887 C CD2 . LEU C 1 396 ? -26.345 -33.708 -2.119  1.00 79.18  ? 396 LEU C CD2 1 
ATOM 6888 N N   . GLN C 1 397 ? -22.449 -33.949 1.696   1.00 90.33  ? 397 GLN C N   1 
ATOM 6889 C CA  . GLN C 1 397 ? -21.759 -33.301 2.805   1.00 86.06  ? 397 GLN C CA  1 
ATOM 6890 C C   . GLN C 1 397 ? -20.715 -32.299 2.329   1.00 95.41  ? 397 GLN C C   1 
ATOM 6891 O O   . GLN C 1 397 ? -20.314 -31.426 3.105   1.00 97.58  ? 397 GLN C O   1 
ATOM 6892 C CB  . GLN C 1 397 ? -21.101 -34.351 3.701   1.00 84.37  ? 397 GLN C CB  1 
ATOM 6893 N N   . LEU C 1 398 ? -20.268 -32.406 1.075   1.00 92.01  ? 398 LEU C N   1 
ATOM 6894 C CA  . LEU C 1 398 ? -19.291 -31.464 0.544   1.00 88.83  ? 398 LEU C CA  1 
ATOM 6895 C C   . LEU C 1 398 ? -19.902 -30.105 0.232   1.00 92.47  ? 398 LEU C C   1 
ATOM 6896 O O   . LEU C 1 398 ? -19.175 -29.107 0.194   1.00 93.23  ? 398 LEU C O   1 
ATOM 6897 C CB  . LEU C 1 398 ? -18.633 -32.042 -0.709  1.00 84.73  ? 398 LEU C CB  1 
ATOM 6898 C CG  . LEU C 1 398 ? -17.809 -33.311 -0.492  1.00 86.98  ? 398 LEU C CG  1 
ATOM 6899 C CD1 . LEU C 1 398 ? -17.239 -33.812 -1.806  1.00 88.36  ? 398 LEU C CD1 1 
ATOM 6900 C CD2 . LEU C 1 398 ? -16.698 -33.063 0.518   1.00 94.22  ? 398 LEU C CD2 1 
ATOM 6901 N N   . LEU C 1 399 ? -21.217 -30.044 0.005   1.00 102.29 ? 399 LEU C N   1 
ATOM 6902 C CA  . LEU C 1 399 ? -21.867 -28.777 -0.314  1.00 104.10 ? 399 LEU C CA  1 
ATOM 6903 C C   . LEU C 1 399 ? -21.825 -27.795 0.849   1.00 101.87 ? 399 LEU C C   1 
ATOM 6904 O O   . LEU C 1 399 ? -22.027 -26.594 0.637   1.00 101.17 ? 399 LEU C O   1 
ATOM 6905 C CB  . LEU C 1 399 ? -23.316 -29.021 -0.737  1.00 104.74 ? 399 LEU C CB  1 
ATOM 6906 N N   . ASP C 1 400 ? -21.570 -28.274 2.065   1.00 97.84  ? 400 ASP C N   1 
ATOM 6907 C CA  . ASP C 1 400 ? -21.487 -27.421 3.242   1.00 97.25  ? 400 ASP C CA  1 
ATOM 6908 C C   . ASP C 1 400 ? -20.081 -26.900 3.505   1.00 92.49  ? 400 ASP C C   1 
ATOM 6909 O O   . ASP C 1 400 ? -19.918 -25.996 4.332   1.00 90.80  ? 400 ASP C O   1 
ATOM 6910 C CB  . ASP C 1 400 ? -21.986 -28.179 4.477   1.00 105.45 ? 400 ASP C CB  1 
ATOM 6911 C CG  . ASP C 1 400 ? -23.395 -28.711 4.303   1.00 112.81 ? 400 ASP C CG  1 
ATOM 6912 O OD1 . ASP C 1 400 ? -24.212 -28.031 3.648   1.00 120.25 ? 400 ASP C OD1 1 
ATOM 6913 O OD2 . ASP C 1 400 ? -23.685 -29.811 4.820   1.00 115.17 ? 400 ASP C OD2 1 
ATOM 6914 N N   . ARG C 1 401 ? -19.069 -27.441 2.831   1.00 92.06  ? 401 ARG C N   1 
ATOM 6915 C CA  . ARG C 1 401 ? -17.704 -27.001 3.061   1.00 84.35  ? 401 ARG C CA  1 
ATOM 6916 C C   . ARG C 1 401 ? -17.471 -25.629 2.429   1.00 83.41  ? 401 ARG C C   1 
ATOM 6917 O O   . ARG C 1 401 ? -18.072 -25.297 1.403   1.00 84.16  ? 401 ARG C O   1 
ATOM 6918 C CB  . ARG C 1 401 ? -16.714 -28.011 2.488   1.00 81.10  ? 401 ARG C CB  1 
ATOM 6919 N N   . PRO C 1 402 ? -16.603 -24.808 3.030   1.00 84.57  ? 402 PRO C N   1 
ATOM 6920 C CA  . PRO C 1 402 ? -16.380 -23.457 2.489   1.00 84.46  ? 402 PRO C CA  1 
ATOM 6921 C C   . PRO C 1 402 ? -15.692 -23.447 1.136   1.00 82.48  ? 402 PRO C C   1 
ATOM 6922 O O   . PRO C 1 402 ? -15.829 -22.461 0.401   1.00 80.74  ? 402 PRO C O   1 
ATOM 6923 C CB  . PRO C 1 402 ? -15.505 -22.787 3.560   1.00 86.58  ? 402 PRO C CB  1 
ATOM 6924 C CG  . PRO C 1 402 ? -15.697 -23.615 4.796   1.00 95.49  ? 402 PRO C CG  1 
ATOM 6925 C CD  . PRO C 1 402 ? -15.901 -25.014 4.306   1.00 92.88  ? 402 PRO C CD  1 
ATOM 6926 N N   . GLU C 1 403 ? -14.957 -24.505 0.784   1.00 87.04  ? 403 GLU C N   1 
ATOM 6927 C CA  . GLU C 1 403 ? -14.290 -24.558 -0.512  1.00 86.12  ? 403 GLU C CA  1 
ATOM 6928 C C   . GLU C 1 403 ? -15.276 -24.600 -1.672  1.00 83.88  ? 403 GLU C C   1 
ATOM 6929 O O   . GLU C 1 403 ? -14.906 -24.243 -2.795  1.00 81.69  ? 403 GLU C O   1 
ATOM 6930 C CB  . GLU C 1 403 ? -13.361 -25.771 -0.576  1.00 82.10  ? 403 GLU C CB  1 
ATOM 6931 N N   . LEU C 1 404 ? -16.514 -25.024 -1.428  1.00 86.37  ? 404 LEU C N   1 
ATOM 6932 C CA  . LEU C 1 404 ? -17.548 -25.056 -2.452  1.00 83.20  ? 404 LEU C CA  1 
ATOM 6933 C C   . LEU C 1 404 ? -18.411 -23.800 -2.458  1.00 86.83  ? 404 LEU C C   1 
ATOM 6934 O O   . LEU C 1 404 ? -19.398 -23.744 -3.199  1.00 88.98  ? 404 LEU C O   1 
ATOM 6935 C CB  . LEU C 1 404 ? -18.439 -26.288 -2.264  1.00 77.94  ? 404 LEU C CB  1 
ATOM 6936 C CG  . LEU C 1 404 ? -17.987 -27.597 -2.913  1.00 79.79  ? 404 LEU C CG  1 
ATOM 6937 C CD1 . LEU C 1 404 ? -16.923 -28.276 -2.065  1.00 82.23  ? 404 LEU C CD1 1 
ATOM 6938 C CD2 . LEU C 1 404 ? -19.175 -28.520 -3.131  1.00 82.12  ? 404 LEU C CD2 1 
ATOM 6939 N N   . ARG C 1 405 ? -18.068 -22.801 -1.651  1.00 80.58  ? 405 ARG C N   1 
ATOM 6940 C CA  . ARG C 1 405 ? -18.872 -21.589 -1.550  1.00 80.58  ? 405 ARG C CA  1 
ATOM 6941 C C   . ARG C 1 405 ? -18.014 -20.341 -1.725  1.00 80.75  ? 405 ARG C C   1 
ATOM 6942 O O   . ARG C 1 405 ? -16.877 -20.417 -2.192  1.00 78.81  ? 405 ARG C O   1 
ATOM 6943 C CB  . ARG C 1 405 ? -19.603 -21.545 -0.206  1.00 83.77  ? 405 ARG C CB  1 
ATOM 6944 C CG  . ARG C 1 405 ? -20.611 -22.667 -0.017  1.00 83.98  ? 405 ARG C CG  1 
ATOM 6945 C CD  . ARG C 1 405 ? -21.181 -22.674 1.391   1.00 87.16  ? 405 ARG C CD  1 
ATOM 6946 N NE  . ARG C 1 405 ? -22.348 -23.541 1.499   1.00 90.30  ? 405 ARG C NE  1 
ATOM 6947 C CZ  . ARG C 1 405 ? -23.602 -23.129 1.368   1.00 90.34  ? 405 ARG C CZ  1 
ATOM 6948 N NH1 . ARG C 1 405 ? -23.891 -21.860 1.131   1.00 89.89  ? 405 ARG C NH1 1 
ATOM 6949 N NH2 . ARG C 1 405 ? -24.590 -24.012 1.478   1.00 93.59  ? 405 ARG C NH2 1 
ATOM 6950 N N   . MET D 1 50  ? 35.223  -14.001 -33.147 1.00 94.51  ? 50  MET D N   1 
ATOM 6951 C CA  . MET D 1 50  ? 35.819  -14.370 -31.869 1.00 97.18  ? 50  MET D CA  1 
ATOM 6952 C C   . MET D 1 50  ? 36.283  -13.129 -31.112 1.00 101.54 ? 50  MET D C   1 
ATOM 6953 O O   . MET D 1 50  ? 36.869  -12.223 -31.705 1.00 105.04 ? 50  MET D O   1 
ATOM 6954 C CB  . MET D 1 50  ? 36.990  -15.332 -32.085 1.00 97.56  ? 50  MET D CB  1 
ATOM 6955 C CG  . MET D 1 50  ? 37.646  -15.824 -30.805 1.00 99.03  ? 50  MET D CG  1 
ATOM 6956 S SD  . MET D 1 50  ? 38.936  -17.047 -31.108 1.00 104.67 ? 50  MET D SD  1 
ATOM 6957 C CE  . MET D 1 50  ? 38.068  -18.201 -32.168 1.00 93.76  ? 50  MET D CE  1 
ATOM 6958 N N   . PRO D 1 51  ? 36.011  -13.083 -29.809 1.00 100.78 ? 51  PRO D N   1 
ATOM 6959 C CA  . PRO D 1 51  ? 36.475  -11.954 -29.011 1.00 100.84 ? 51  PRO D CA  1 
ATOM 6960 C C   . PRO D 1 51  ? 37.988  -11.903 -28.985 1.00 99.08  ? 51  PRO D C   1 
ATOM 6961 O O   . PRO D 1 51  ? 38.666  -12.942 -29.090 1.00 96.93  ? 51  PRO D O   1 
ATOM 6962 C CB  . PRO D 1 51  ? 35.896  -12.245 -27.619 1.00 94.93  ? 51  PRO D CB  1 
ATOM 6963 C CG  . PRO D 1 51  ? 34.730  -13.137 -27.872 1.00 92.42  ? 51  PRO D CG  1 
ATOM 6964 C CD  . PRO D 1 51  ? 35.130  -13.981 -29.043 1.00 93.27  ? 51  PRO D CD  1 
ATOM 6965 N N   . PRO D 1 52  ? 38.565  -10.711 -28.849 1.00 96.22  ? 52  PRO D N   1 
ATOM 6966 C CA  . PRO D 1 52  ? 40.026  -10.592 -28.857 1.00 96.70  ? 52  PRO D CA  1 
ATOM 6967 C C   . PRO D 1 52  ? 40.642  -11.138 -27.578 1.00 96.09  ? 52  PRO D C   1 
ATOM 6968 O O   . PRO D 1 52  ? 39.969  -11.350 -26.567 1.00 99.13  ? 52  PRO D O   1 
ATOM 6969 C CB  . PRO D 1 52  ? 40.258  -9.083  -28.985 1.00 100.57 ? 52  PRO D CB  1 
ATOM 6970 C CG  . PRO D 1 52  ? 39.036  -8.474  -28.383 1.00 101.01 ? 52  PRO D CG  1 
ATOM 6971 C CD  . PRO D 1 52  ? 37.902  -9.401  -28.728 1.00 98.66  ? 52  PRO D CD  1 
ATOM 6972 N N   . ASN D 1 53  ? 41.954  -11.376 -27.648 1.00 96.02  ? 53  ASN D N   1 
ATOM 6973 C CA  . ASN D 1 53  ? 42.762  -11.850 -26.525 1.00 96.26  ? 53  ASN D CA  1 
ATOM 6974 C C   . ASN D 1 53  ? 42.337  -13.232 -26.035 1.00 94.77  ? 53  ASN D C   1 
ATOM 6975 O O   . ASN D 1 53  ? 42.718  -13.647 -24.935 1.00 93.55  ? 53  ASN D O   1 
ATOM 6976 C CB  . ASN D 1 53  ? 42.744  -10.850 -25.362 1.00 92.31  ? 53  ASN D CB  1 
ATOM 6977 N N   . TYR D 1 54  ? 41.557  -13.960 -26.829 1.00 94.51  ? 54  TYR D N   1 
ATOM 6978 C CA  . TYR D 1 54  ? 41.143  -15.316 -26.502 1.00 92.29  ? 54  TYR D CA  1 
ATOM 6979 C C   . TYR D 1 54  ? 41.755  -16.290 -27.499 1.00 99.59  ? 54  TYR D C   1 
ATOM 6980 O O   . TYR D 1 54  ? 41.856  -15.989 -28.693 1.00 101.96 ? 54  TYR D O   1 
ATOM 6981 C CB  . TYR D 1 54  ? 39.617  -15.450 -26.513 1.00 89.10  ? 54  TYR D CB  1 
ATOM 6982 C CG  . TYR D 1 54  ? 38.944  -15.046 -25.220 1.00 87.19  ? 54  TYR D CG  1 
ATOM 6983 C CD1 . TYR D 1 54  ? 38.560  -13.730 -24.994 1.00 94.64  ? 54  TYR D CD1 1 
ATOM 6984 C CD2 . TYR D 1 54  ? 38.684  -15.983 -24.229 1.00 84.71  ? 54  TYR D CD2 1 
ATOM 6985 C CE1 . TYR D 1 54  ? 37.941  -13.359 -23.814 1.00 94.98  ? 54  TYR D CE1 1 
ATOM 6986 C CE2 . TYR D 1 54  ? 38.066  -15.622 -23.047 1.00 89.86  ? 54  TYR D CE2 1 
ATOM 6987 C CZ  . TYR D 1 54  ? 37.697  -14.309 -22.845 1.00 91.72  ? 54  TYR D CZ  1 
ATOM 6988 O OH  . TYR D 1 54  ? 37.082  -13.946 -21.669 1.00 92.92  ? 54  TYR D OH  1 
ATOM 6989 N N   . VAL D 1 55  ? 42.159  -17.457 -27.005 1.00 100.39 ? 55  VAL D N   1 
ATOM 6990 C CA  . VAL D 1 55  ? 42.771  -18.495 -27.826 1.00 102.44 ? 55  VAL D CA  1 
ATOM 6991 C C   . VAL D 1 55  ? 41.920  -19.749 -27.690 1.00 105.50 ? 55  VAL D C   1 
ATOM 6992 O O   . VAL D 1 55  ? 41.832  -20.335 -26.604 1.00 105.67 ? 55  VAL D O   1 
ATOM 6993 C CB  . VAL D 1 55  ? 44.226  -18.770 -27.420 1.00 102.65 ? 55  VAL D CB  1 
ATOM 6994 C CG1 . VAL D 1 55  ? 44.860  -19.774 -28.371 1.00 111.40 ? 55  VAL D CG1 1 
ATOM 6995 C CG2 . VAL D 1 55  ? 45.025  -17.475 -27.391 1.00 101.80 ? 55  VAL D CG2 1 
ATOM 6996 N N   . ALA D 1 56  ? 41.295  -20.160 -28.790 1.00 111.28 ? 56  ALA D N   1 
ATOM 6997 C CA  . ALA D 1 56  ? 40.458  -21.350 -28.807 1.00 106.28 ? 56  ALA D CA  1 
ATOM 6998 C C   . ALA D 1 56  ? 40.313  -21.815 -30.246 1.00 105.96 ? 56  ALA D C   1 
ATOM 6999 O O   . ALA D 1 56  ? 40.585  -21.067 -31.189 1.00 109.78 ? 56  ALA D O   1 
ATOM 7000 C CB  . ALA D 1 56  ? 39.085  -21.087 -28.179 1.00 105.30 ? 56  ALA D CB  1 
ATOM 7001 N N   . ARG D 1 57  ? 39.882  -23.063 -30.404 1.00 91.23  ? 57  ARG D N   1 
ATOM 7002 C CA  . ARG D 1 57  ? 39.672  -23.633 -31.725 1.00 80.84  ? 57  ARG D CA  1 
ATOM 7003 C C   . ARG D 1 57  ? 38.234  -23.399 -32.166 1.00 81.77  ? 57  ARG D C   1 
ATOM 7004 O O   . ARG D 1 57  ? 37.301  -23.490 -31.363 1.00 86.05  ? 57  ARG D O   1 
ATOM 7005 C CB  . ARG D 1 57  ? 39.985  -25.130 -31.726 1.00 76.48  ? 57  ARG D CB  1 
ATOM 7006 N N   . VAL D 1 58  ? 38.061  -23.095 -33.453 1.00 77.89  ? 58  VAL D N   1 
ATOM 7007 C CA  . VAL D 1 58  ? 36.728  -22.875 -33.995 1.00 78.17  ? 58  VAL D CA  1 
ATOM 7008 C C   . VAL D 1 58  ? 36.002  -24.208 -34.109 1.00 78.72  ? 58  VAL D C   1 
ATOM 7009 O O   . VAL D 1 58  ? 36.571  -25.212 -34.559 1.00 78.13  ? 58  VAL D O   1 
ATOM 7010 C CB  . VAL D 1 58  ? 36.811  -22.164 -35.356 1.00 78.81  ? 58  VAL D CB  1 
ATOM 7011 C CG1 . VAL D 1 58  ? 35.418  -21.837 -35.873 1.00 79.13  ? 58  VAL D CG1 1 
ATOM 7012 C CG2 . VAL D 1 58  ? 37.653  -20.902 -35.243 1.00 75.53  ? 58  VAL D CG2 1 
ATOM 7013 N N   . GLY D 1 59  ? 34.735  -24.225 -33.699 1.00 80.17  ? 59  GLY D N   1 
ATOM 7014 C CA  . GLY D 1 59  ? 33.961  -25.450 -33.684 1.00 83.79  ? 59  GLY D CA  1 
ATOM 7015 C C   . GLY D 1 59  ? 33.222  -25.651 -34.991 1.00 87.04  ? 59  GLY D C   1 
ATOM 7016 O O   . GLY D 1 59  ? 32.545  -24.742 -35.481 1.00 84.31  ? 59  GLY D O   1 
ATOM 7017 N N   . GLN D 1 60  ? 33.354  -26.849 -35.553 1.00 96.46  ? 60  GLN D N   1 
ATOM 7018 C CA  . GLN D 1 60  ? 32.656  -27.247 -36.771 1.00 90.92  ? 60  GLN D CA  1 
ATOM 7019 C C   . GLN D 1 60  ? 31.536  -28.199 -36.363 1.00 91.22  ? 60  GLN D C   1 
ATOM 7020 O O   . GLN D 1 60  ? 31.665  -29.421 -36.442 1.00 93.34  ? 60  GLN D O   1 
ATOM 7021 C CB  . GLN D 1 60  ? 33.622  -27.890 -37.773 1.00 88.72  ? 60  GLN D CB  1 
ATOM 7022 C CG  . GLN D 1 60  ? 34.784  -26.996 -38.175 1.00 89.01  ? 60  GLN D CG  1 
ATOM 7023 C CD  . GLN D 1 60  ? 34.337  -25.755 -38.925 1.00 97.93  ? 60  GLN D CD  1 
ATOM 7024 O OE1 . GLN D 1 60  ? 33.310  -25.761 -39.604 1.00 102.85 ? 60  GLN D OE1 1 
ATOM 7025 N NE2 . GLN D 1 60  ? 35.107  -24.680 -38.801 1.00 96.65  ? 60  GLN D NE2 1 
ATOM 7026 N N   . LEU D 1 61  ? 30.424  -27.622 -35.920 1.00 81.32  ? 61  LEU D N   1 
ATOM 7027 C CA  . LEU D 1 61  ? 29.315  -28.409 -35.407 1.00 78.70  ? 61  LEU D CA  1 
ATOM 7028 C C   . LEU D 1 61  ? 28.425  -28.894 -36.544 1.00 78.39  ? 61  LEU D C   1 
ATOM 7029 O O   . LEU D 1 61  ? 28.326  -28.263 -37.601 1.00 80.56  ? 61  LEU D O   1 
ATOM 7030 C CB  . LEU D 1 61  ? 28.489  -27.589 -34.415 1.00 76.64  ? 61  LEU D CB  1 
ATOM 7031 C CG  . LEU D 1 61  ? 29.266  -26.777 -33.376 1.00 75.10  ? 61  LEU D CG  1 
ATOM 7032 C CD1 . LEU D 1 61  ? 28.312  -26.027 -32.457 1.00 68.35  ? 61  LEU D CD1 1 
ATOM 7033 C CD2 . LEU D 1 61  ? 30.201  -27.670 -32.574 1.00 81.37  ? 61  LEU D CD2 1 
ATOM 7034 N N   . LYS D 1 62  ? 27.774  -30.030 -36.315 1.00 80.02  ? 62  LYS D N   1 
ATOM 7035 C CA  . LYS D 1 62  ? 26.850  -30.588 -37.290 1.00 78.21  ? 62  LYS D CA  1 
ATOM 7036 C C   . LYS D 1 62  ? 25.481  -29.936 -37.152 1.00 75.87  ? 62  LYS D C   1 
ATOM 7037 O O   . LYS D 1 62  ? 25.014  -29.664 -36.042 1.00 74.33  ? 62  LYS D O   1 
ATOM 7038 C CB  . LYS D 1 62  ? 26.732  -32.102 -37.112 1.00 74.25  ? 62  LYS D CB  1 
ATOM 7039 N N   . THR D 1 63  ? 24.839  -29.687 -38.288 1.00 84.03  ? 63  THR D N   1 
ATOM 7040 C CA  . THR D 1 63  ? 23.539  -29.033 -38.336 1.00 83.97  ? 63  THR D CA  1 
ATOM 7041 C C   . THR D 1 63  ? 22.491  -30.031 -38.807 1.00 84.41  ? 63  THR D C   1 
ATOM 7042 O O   . THR D 1 63  ? 22.701  -30.736 -39.800 1.00 87.61  ? 63  THR D O   1 
ATOM 7043 C CB  . THR D 1 63  ? 23.572  -27.818 -39.266 1.00 86.27  ? 63  THR D CB  1 
ATOM 7044 O OG1 . THR D 1 63  ? 24.636  -26.942 -38.873 1.00 86.01  ? 63  THR D OG1 1 
ATOM 7045 C CG2 . THR D 1 63  ? 22.258  -27.061 -39.196 1.00 83.63  ? 63  THR D CG2 1 
ATOM 7046 N N   . PHE D 1 64  ? 21.368  -30.086 -38.097 1.00 71.08  ? 64  PHE D N   1 
ATOM 7047 C CA  . PHE D 1 64  ? 20.288  -31.015 -38.389 1.00 74.31  ? 64  PHE D CA  1 
ATOM 7048 C C   . PHE D 1 64  ? 18.983  -30.254 -38.584 1.00 71.12  ? 64  PHE D C   1 
ATOM 7049 O O   . PHE D 1 64  ? 18.893  -29.048 -38.339 1.00 69.50  ? 64  PHE D O   1 
ATOM 7050 C CB  . PHE D 1 64  ? 20.131  -32.051 -37.268 1.00 72.96  ? 64  PHE D CB  1 
ATOM 7051 C CG  . PHE D 1 64  ? 21.366  -32.868 -37.015 1.00 72.26  ? 64  PHE D CG  1 
ATOM 7052 C CD1 . PHE D 1 64  ? 22.338  -32.426 -36.132 1.00 68.02  ? 64  PHE D CD1 1 
ATOM 7053 C CD2 . PHE D 1 64  ? 21.550  -34.083 -37.653 1.00 74.94  ? 64  PHE D CD2 1 
ATOM 7054 C CE1 . PHE D 1 64  ? 23.473  -33.178 -35.896 1.00 68.15  ? 64  PHE D CE1 1 
ATOM 7055 C CE2 . PHE D 1 64  ? 22.683  -34.839 -37.421 1.00 73.00  ? 64  PHE D CE2 1 
ATOM 7056 C CZ  . PHE D 1 64  ? 23.646  -34.386 -36.541 1.00 70.30  ? 64  PHE D CZ  1 
ATOM 7057 N N   . THR D 1 65  ? 17.962  -30.982 -39.032 1.00 72.73  ? 65  THR D N   1 
ATOM 7058 C CA  . THR D 1 65  ? 16.626  -30.432 -39.229 1.00 73.44  ? 65  THR D CA  1 
ATOM 7059 C C   . THR D 1 65  ? 15.628  -31.298 -38.477 1.00 77.80  ? 65  THR D C   1 
ATOM 7060 O O   . THR D 1 65  ? 15.447  -32.473 -38.813 1.00 77.10  ? 65  THR D O   1 
ATOM 7061 C CB  . THR D 1 65  ? 16.266  -30.366 -40.716 1.00 77.65  ? 65  THR D CB  1 
ATOM 7062 O OG1 . THR D 1 65  ? 17.184  -29.500 -41.396 1.00 77.16  ? 65  THR D OG1 1 
ATOM 7063 C CG2 . THR D 1 65  ? 14.850  -29.841 -40.899 1.00 81.21  ? 65  THR D CG2 1 
ATOM 7064 N N   . LEU D 1 66  ? 14.987  -30.722 -37.466 1.00 89.33  ? 66  LEU D N   1 
ATOM 7065 C CA  . LEU D 1 66  ? 14.012  -31.469 -36.688 1.00 89.66  ? 66  LEU D CA  1 
ATOM 7066 C C   . LEU D 1 66  ? 12.733  -31.667 -37.498 1.00 93.34  ? 66  LEU D C   1 
ATOM 7067 O O   . LEU D 1 66  ? 12.286  -30.748 -38.192 1.00 96.41  ? 66  LEU D O   1 
ATOM 7068 C CB  . LEU D 1 66  ? 13.694  -30.742 -35.382 1.00 86.67  ? 66  LEU D CB  1 
ATOM 7069 C CG  . LEU D 1 66  ? 14.751  -30.822 -34.280 1.00 82.40  ? 66  LEU D CG  1 
ATOM 7070 C CD1 . LEU D 1 66  ? 14.399  -29.888 -33.134 1.00 76.81  ? 66  LEU D CD1 1 
ATOM 7071 C CD2 . LEU D 1 66  ? 14.897  -32.252 -33.785 1.00 87.04  ? 66  LEU D CD2 1 
ATOM 7072 N N   . PRO D 1 67  ? 12.125  -32.848 -37.436 1.00 92.95  ? 67  PRO D N   1 
ATOM 7073 C CA  . PRO D 1 67  ? 10.845  -33.054 -38.120 1.00 97.77  ? 67  PRO D CA  1 
ATOM 7074 C C   . PRO D 1 67  ? 9.724   -32.293 -37.430 1.00 102.67 ? 67  PRO D C   1 
ATOM 7075 O O   . PRO D 1 67  ? 9.795   -31.951 -36.248 1.00 99.57  ? 67  PRO D O   1 
ATOM 7076 C CB  . PRO D 1 67  ? 10.631  -34.568 -38.026 1.00 97.12  ? 67  PRO D CB  1 
ATOM 7077 C CG  . PRO D 1 67  ? 11.384  -34.969 -36.803 1.00 93.06  ? 67  PRO D CG  1 
ATOM 7078 C CD  . PRO D 1 67  ? 12.587  -34.066 -36.747 1.00 89.83  ? 67  PRO D CD  1 
ATOM 7079 N N   . GLU D 1 68  ? 8.668   -32.024 -38.202 1.00 108.34 ? 68  GLU D N   1 
ATOM 7080 C CA  . GLU D 1 68  ? 7.525   -31.301 -37.657 1.00 111.58 ? 68  GLU D CA  1 
ATOM 7081 C C   . GLU D 1 68  ? 6.781   -32.127 -36.617 1.00 118.91 ? 68  GLU D C   1 
ATOM 7082 O O   . GLU D 1 68  ? 6.173   -31.565 -35.700 1.00 116.44 ? 68  GLU D O   1 
ATOM 7083 C CB  . GLU D 1 68  ? 6.578   -30.887 -38.784 1.00 113.55 ? 68  GLU D CB  1 
ATOM 7084 N N   . THR D 1 69  ? 6.817   -33.452 -36.740 1.00 136.38 ? 69  THR D N   1 
ATOM 7085 C CA  . THR D 1 69  ? 6.133   -34.333 -35.799 1.00 137.35 ? 69  THR D CA  1 
ATOM 7086 C C   . THR D 1 69  ? 6.910   -35.635 -35.697 1.00 134.73 ? 69  THR D C   1 
ATOM 7087 O O   . THR D 1 69  ? 7.056   -36.350 -36.693 1.00 134.13 ? 69  THR D O   1 
ATOM 7088 C CB  . THR D 1 69  ? 4.691   -34.602 -36.238 1.00 139.61 ? 69  THR D CB  1 
ATOM 7089 O OG1 . THR D 1 69  ? 3.953   -33.373 -36.247 1.00 138.34 ? 69  THR D OG1 1 
ATOM 7090 C CG2 . THR D 1 69  ? 4.020   -35.585 -35.290 1.00 138.56 ? 69  THR D CG2 1 
ATOM 7091 N N   . ALA D 1 70  ? 7.406   -35.938 -34.500 1.00 118.38 ? 70  ALA D N   1 
ATOM 7092 C CA  . ALA D 1 70  ? 8.107   -37.194 -34.264 1.00 109.17 ? 70  ALA D CA  1 
ATOM 7093 C C   . ALA D 1 70  ? 7.106   -38.342 -34.241 1.00 110.51 ? 70  ALA D C   1 
ATOM 7094 O O   . ALA D 1 70  ? 6.183   -38.353 -33.420 1.00 108.34 ? 70  ALA D O   1 
ATOM 7095 C CB  . ALA D 1 70  ? 8.884   -37.129 -32.952 1.00 98.71  ? 70  ALA D CB  1 
ATOM 7096 N N   . THR D 1 71  ? 7.285   -39.309 -35.141 1.00 112.27 ? 71  THR D N   1 
ATOM 7097 C CA  . THR D 1 71  ? 6.347   -40.413 -35.283 1.00 113.82 ? 71  THR D CA  1 
ATOM 7098 C C   . THR D 1 71  ? 6.945   -41.772 -34.950 1.00 111.32 ? 71  THR D C   1 
ATOM 7099 O O   . THR D 1 71  ? 6.222   -42.775 -34.999 1.00 109.94 ? 71  THR D O   1 
ATOM 7100 C CB  . THR D 1 71  ? 5.784   -40.450 -36.711 1.00 118.35 ? 71  THR D CB  1 
ATOM 7101 O OG1 . THR D 1 71  ? 6.850   -40.680 -37.642 1.00 115.80 ? 71  THR D OG1 1 
ATOM 7102 C CG2 . THR D 1 71  ? 5.101   -39.133 -37.049 1.00 118.07 ? 71  THR D CG2 1 
ATOM 7103 N N   . GLY D 1 72  ? 8.231   -41.843 -34.616 1.00 95.36  ? 72  GLY D N   1 
ATOM 7104 C CA  . GLY D 1 72  ? 8.851   -43.122 -34.334 1.00 85.58  ? 72  GLY D CA  1 
ATOM 7105 C C   . GLY D 1 72  ? 9.268   -43.916 -35.548 1.00 87.24  ? 72  GLY D C   1 
ATOM 7106 O O   . GLY D 1 72  ? 9.534   -45.116 -35.426 1.00 89.92  ? 72  GLY D O   1 
ATOM 7107 N N   . SER D 1 73  ? 9.331   -43.287 -36.719 1.00 90.49  ? 73  SER D N   1 
ATOM 7108 C CA  . SER D 1 73  ? 9.733   -43.983 -37.927 1.00 88.22  ? 73  SER D CA  1 
ATOM 7109 C C   . SER D 1 73  ? 11.211  -44.364 -37.856 1.00 83.46  ? 73  SER D C   1 
ATOM 7110 O O   . SER D 1 73  ? 11.968  -43.806 -37.058 1.00 83.76  ? 73  SER D O   1 
ATOM 7111 C CB  . SER D 1 73  ? 9.474   -43.106 -39.150 1.00 89.07  ? 73  SER D CB  1 
ATOM 7112 O OG  . SER D 1 73  ? 10.330  -41.977 -39.157 1.00 87.89  ? 73  SER D OG  1 
ATOM 7113 N N   . PRO D 1 74  ? 11.642  -45.330 -38.674 1.00 81.36  ? 74  PRO D N   1 
ATOM 7114 C CA  . PRO D 1 74  ? 13.077  -45.657 -38.719 1.00 83.11  ? 74  PRO D CA  1 
ATOM 7115 C C   . PRO D 1 74  ? 13.955  -44.469 -39.072 1.00 82.05  ? 74  PRO D C   1 
ATOM 7116 O O   . PRO D 1 74  ? 15.135  -44.449 -38.699 1.00 80.29  ? 74  PRO D O   1 
ATOM 7117 C CB  . PRO D 1 74  ? 13.151  -46.755 -39.788 1.00 90.27  ? 74  PRO D CB  1 
ATOM 7118 C CG  . PRO D 1 74  ? 11.805  -47.391 -39.756 1.00 89.55  ? 74  PRO D CG  1 
ATOM 7119 C CD  . PRO D 1 74  ? 10.837  -46.278 -39.465 1.00 82.59  ? 74  PRO D CD  1 
ATOM 7120 N N   . SER D 1 75  ? 13.415  -43.477 -39.784 1.00 93.21  ? 75  SER D N   1 
ATOM 7121 C CA  . SER D 1 75  ? 14.178  -42.265 -40.060 1.00 93.81  ? 75  SER D CA  1 
ATOM 7122 C C   . SER D 1 75  ? 14.419  -41.455 -38.793 1.00 91.20  ? 75  SER D C   1 
ATOM 7123 O O   . SER D 1 75  ? 15.457  -40.795 -38.669 1.00 89.87  ? 75  SER D O   1 
ATOM 7124 C CB  . SER D 1 75  ? 13.453  -41.415 -41.104 1.00 97.70  ? 75  SER D CB  1 
ATOM 7125 O OG  . SER D 1 75  ? 14.145  -40.203 -41.346 1.00 103.35 ? 75  SER D OG  1 
ATOM 7126 N N   . ASP D 1 76  ? 13.479  -41.491 -37.846 1.00 87.20  ? 76  ASP D N   1 
ATOM 7127 C CA  . ASP D 1 76  ? 13.654  -40.767 -36.592 1.00 79.81  ? 76  ASP D CA  1 
ATOM 7128 C C   . ASP D 1 76  ? 14.641  -41.463 -35.664 1.00 74.94  ? 76  ASP D C   1 
ATOM 7129 O O   . ASP D 1 76  ? 15.374  -40.790 -34.931 1.00 72.84  ? 76  ASP D O   1 
ATOM 7130 C CB  . ASP D 1 76  ? 12.307  -40.593 -35.889 1.00 80.86  ? 76  ASP D CB  1 
ATOM 7131 C CG  . ASP D 1 76  ? 11.330  -39.765 -36.700 1.00 82.67  ? 76  ASP D CG  1 
ATOM 7132 O OD1 . ASP D 1 76  ? 11.784  -38.970 -37.549 1.00 80.80  ? 76  ASP D OD1 1 
ATOM 7133 O OD2 . ASP D 1 76  ? 10.107  -39.907 -36.485 1.00 87.42  ? 76  ASP D OD2 1 
ATOM 7134 N N   . VAL D 1 77  ? 14.674  -42.798 -35.678 1.00 75.01  ? 77  VAL D N   1 
ATOM 7135 C CA  . VAL D 1 77  ? 15.619  -43.524 -34.836 1.00 69.93  ? 77  VAL D CA  1 
ATOM 7136 C C   . VAL D 1 77  ? 17.045  -43.299 -35.322 1.00 72.35  ? 77  VAL D C   1 
ATOM 7137 O O   . VAL D 1 77  ? 17.970  -43.130 -34.519 1.00 72.03  ? 77  VAL D O   1 
ATOM 7138 C CB  . VAL D 1 77  ? 15.259  -45.021 -34.797 1.00 66.78  ? 77  VAL D CB  1 
ATOM 7139 C CG1 . VAL D 1 77  ? 16.209  -45.774 -33.877 1.00 66.28  ? 77  VAL D CG1 1 
ATOM 7140 C CG2 . VAL D 1 77  ? 13.817  -45.208 -34.352 1.00 66.64  ? 77  VAL D CG2 1 
ATOM 7141 N N   . GLU D 1 78  ? 17.246  -43.291 -36.642 1.00 79.30  ? 78  GLU D N   1 
ATOM 7142 C CA  . GLU D 1 78  ? 18.571  -43.013 -37.183 1.00 80.23  ? 78  GLU D CA  1 
ATOM 7143 C C   . GLU D 1 78  ? 18.975  -41.565 -36.943 1.00 76.90  ? 78  GLU D C   1 
ATOM 7144 O O   . GLU D 1 78  ? 20.157  -41.280 -36.721 1.00 75.57  ? 78  GLU D O   1 
ATOM 7145 C CB  . GLU D 1 78  ? 18.610  -43.337 -38.677 1.00 82.04  ? 78  GLU D CB  1 
ATOM 7146 N N   . LEU D 1 79  ? 18.011  -40.641 -36.985 1.00 73.31  ? 79  LEU D N   1 
ATOM 7147 C CA  . LEU D 1 79  ? 18.310  -39.243 -36.696 1.00 69.96  ? 79  LEU D CA  1 
ATOM 7148 C C   . LEU D 1 79  ? 18.648  -39.046 -35.223 1.00 73.24  ? 79  LEU D C   1 
ATOM 7149 O O   . LEU D 1 79  ? 19.536  -38.255 -34.884 1.00 76.15  ? 79  LEU D O   1 
ATOM 7150 C CB  . LEU D 1 79  ? 17.127  -38.362 -37.098 1.00 68.11  ? 79  LEU D CB  1 
ATOM 7151 C CG  . LEU D 1 79  ? 17.206  -36.879 -36.732 1.00 62.75  ? 79  LEU D CG  1 
ATOM 7152 C CD1 . LEU D 1 79  ? 18.365  -36.205 -37.449 1.00 63.48  ? 79  LEU D CD1 1 
ATOM 7153 C CD2 . LEU D 1 79  ? 15.893  -36.177 -37.046 1.00 66.43  ? 79  LEU D CD2 1 
ATOM 7154 N N   . GLY D 1 80  ? 17.951  -39.757 -34.335 1.00 71.80  ? 80  GLY D N   1 
ATOM 7155 C CA  . GLY D 1 80  ? 18.238  -39.633 -32.915 1.00 67.60  ? 80  GLY D CA  1 
ATOM 7156 C C   . GLY D 1 80  ? 19.608  -40.166 -32.545 1.00 66.46  ? 80  GLY D C   1 
ATOM 7157 O O   . GLY D 1 80  ? 20.319  -39.566 -31.734 1.00 69.67  ? 80  GLY D O   1 
ATOM 7158 N N   . LYS D 1 81  ? 20.000  -41.300 -33.133 1.00 65.04  ? 81  LYS D N   1 
ATOM 7159 C CA  . LYS D 1 81  ? 21.323  -41.853 -32.863 1.00 66.04  ? 81  LYS D CA  1 
ATOM 7160 C C   . LYS D 1 81  ? 22.429  -40.959 -33.409 1.00 71.15  ? 81  LYS D C   1 
ATOM 7161 O O   . LYS D 1 81  ? 23.509  -40.879 -32.813 1.00 71.85  ? 81  LYS D O   1 
ATOM 7162 C CB  . LYS D 1 81  ? 21.435  -43.258 -33.453 1.00 64.24  ? 81  LYS D CB  1 
ATOM 7163 N N   . ALA D 1 82  ? 22.184  -40.286 -34.536 1.00 68.98  ? 82  ALA D N   1 
ATOM 7164 C CA  . ALA D 1 82  ? 23.188  -39.385 -35.091 1.00 68.46  ? 82  ALA D CA  1 
ATOM 7165 C C   . ALA D 1 82  ? 23.365  -38.139 -34.231 1.00 74.06  ? 82  ALA D C   1 
ATOM 7166 O O   . ALA D 1 82  ? 24.480  -37.617 -34.123 1.00 76.76  ? 82  ALA D O   1 
ATOM 7167 C CB  . ALA D 1 82  ? 22.814  -38.996 -36.521 1.00 71.05  ? 82  ALA D CB  1 
ATOM 7168 N N   . MET D 1 83  ? 22.284  -37.648 -33.619 1.00 72.94  ? 83  MET D N   1 
ATOM 7169 C CA  . MET D 1 83  ? 22.397  -36.490 -32.736 1.00 69.63  ? 83  MET D CA  1 
ATOM 7170 C C   . MET D 1 83  ? 23.147  -36.842 -31.458 1.00 71.32  ? 83  MET D C   1 
ATOM 7171 O O   . MET D 1 83  ? 23.899  -36.016 -30.926 1.00 68.81  ? 83  MET D O   1 
ATOM 7172 C CB  . MET D 1 83  ? 21.011  -35.939 -32.404 1.00 70.08  ? 83  MET D CB  1 
ATOM 7173 C CG  . MET D 1 83  ? 20.284  -35.309 -33.578 1.00 73.18  ? 83  MET D CG  1 
ATOM 7174 S SD  . MET D 1 83  ? 18.662  -34.681 -33.103 1.00 85.49  ? 83  MET D SD  1 
ATOM 7175 C CE  . MET D 1 83  ? 18.378  -33.462 -34.383 1.00 75.72  ? 83  MET D CE  1 
ATOM 7176 N N   . ILE D 1 84  ? 22.950  -38.059 -30.949 1.00 72.61  ? 84  ILE D N   1 
ATOM 7177 C CA  . ILE D 1 84  ? 23.634  -38.481 -29.730 1.00 66.93  ? 84  ILE D CA  1 
ATOM 7178 C C   . ILE D 1 84  ? 25.138  -38.551 -29.959 1.00 75.33  ? 84  ILE D C   1 
ATOM 7179 O O   . ILE D 1 84  ? 25.931  -38.108 -29.119 1.00 77.06  ? 84  ILE D O   1 
ATOM 7180 C CB  . ILE D 1 84  ? 23.067  -39.827 -29.243 1.00 60.48  ? 84  ILE D CB  1 
ATOM 7181 C CG1 . ILE D 1 84  ? 21.617  -39.655 -28.786 1.00 58.54  ? 84  ILE D CG1 1 
ATOM 7182 C CG2 . ILE D 1 84  ? 23.921  -40.400 -28.122 1.00 63.06  ? 84  ILE D CG2 1 
ATOM 7183 C CD1 . ILE D 1 84  ? 20.914  -40.956 -28.487 1.00 59.49  ? 84  ILE D CD1 1 
ATOM 7184 N N   . ASN D 1 85  ? 25.555  -39.099 -31.104 1.00 75.45  ? 85  ASN D N   1 
ATOM 7185 C CA  . ASN D 1 85  ? 26.978  -39.164 -31.418 1.00 75.56  ? 85  ASN D CA  1 
ATOM 7186 C C   . ASN D 1 85  ? 27.588  -37.774 -31.549 1.00 77.24  ? 85  ASN D C   1 
ATOM 7187 O O   . ASN D 1 85  ? 28.778  -37.590 -31.266 1.00 79.97  ? 85  ASN D O   1 
ATOM 7188 C CB  . ASN D 1 85  ? 27.197  -39.966 -32.701 1.00 75.55  ? 85  ASN D CB  1 
ATOM 7189 C CG  . ASN D 1 85  ? 26.853  -41.434 -32.535 1.00 79.72  ? 85  ASN D CG  1 
ATOM 7190 O OD1 . ASN D 1 85  ? 27.009  -42.001 -31.454 1.00 79.61  ? 85  ASN D OD1 1 
ATOM 7191 N ND2 . ASN D 1 85  ? 26.381  -42.056 -33.609 1.00 81.75  ? 85  ASN D ND2 1 
ATOM 7192 N N   . ALA D 1 86  ? 26.797  -36.787 -31.976 1.00 86.88  ? 86  ALA D N   1 
ATOM 7193 C CA  . ALA D 1 86  ? 27.298  -35.418 -32.041 1.00 87.58  ? 86  ALA D CA  1 
ATOM 7194 C C   . ALA D 1 86  ? 27.511  -34.843 -30.646 1.00 86.61  ? 86  ALA D C   1 
ATOM 7195 O O   . ALA D 1 86  ? 28.460  -34.084 -30.419 1.00 87.69  ? 86  ALA D O   1 
ATOM 7196 C CB  . ALA D 1 86  ? 26.336  -34.544 -32.844 1.00 88.25  ? 86  ALA D CB  1 
ATOM 7197 N N   . TRP D 1 87  ? 26.637  -35.191 -29.698 1.00 75.96  ? 87  TRP D N   1 
ATOM 7198 C CA  . TRP D 1 87  ? 26.802  -34.719 -28.328 1.00 69.90  ? 87  TRP D CA  1 
ATOM 7199 C C   . TRP D 1 87  ? 27.977  -35.397 -27.635 1.00 73.61  ? 87  TRP D C   1 
ATOM 7200 O O   . TRP D 1 87  ? 28.617  -34.792 -26.768 1.00 78.75  ? 87  TRP D O   1 
ATOM 7201 C CB  . TRP D 1 87  ? 25.518  -34.948 -27.530 1.00 64.21  ? 87  TRP D CB  1 
ATOM 7202 C CG  . TRP D 1 87  ? 24.520  -33.836 -27.651 1.00 55.58  ? 87  TRP D CG  1 
ATOM 7203 C CD1 . TRP D 1 87  ? 24.788  -32.502 -27.753 1.00 56.67  ? 87  TRP D CD1 1 
ATOM 7204 C CD2 . TRP D 1 87  ? 23.093  -33.961 -27.681 1.00 54.64  ? 87  TRP D CD2 1 
ATOM 7205 N NE1 . TRP D 1 87  ? 23.617  -31.789 -27.843 1.00 54.83  ? 87  TRP D NE1 1 
ATOM 7206 C CE2 . TRP D 1 87  ? 22.562  -32.662 -27.801 1.00 53.85  ? 87  TRP D CE2 1 
ATOM 7207 C CE3 . TRP D 1 87  ? 22.214  -35.046 -27.617 1.00 60.10  ? 87  TRP D CE3 1 
ATOM 7208 C CZ2 . TRP D 1 87  ? 21.191  -32.418 -27.860 1.00 53.00  ? 87  TRP D CZ2 1 
ATOM 7209 C CZ3 . TRP D 1 87  ? 20.853  -34.802 -27.675 1.00 57.96  ? 87  TRP D CZ3 1 
ATOM 7210 C CH2 . TRP D 1 87  ? 20.356  -33.499 -27.796 1.00 55.19  ? 87  TRP D CH2 1 
ATOM 7211 N N   . ARG D 1 88  ? 28.271  -36.647 -27.993 1.00 69.38  ? 88  ARG D N   1 
ATOM 7212 C CA  . ARG D 1 88  ? 29.368  -37.369 -27.362 1.00 73.44  ? 88  ARG D CA  1 
ATOM 7213 C C   . ARG D 1 88  ? 30.730  -36.981 -27.922 1.00 74.23  ? 88  ARG D C   1 
ATOM 7214 O O   . ARG D 1 88  ? 31.744  -37.194 -27.248 1.00 75.65  ? 88  ARG D O   1 
ATOM 7215 C CB  . ARG D 1 88  ? 29.162  -38.877 -27.518 1.00 81.20  ? 88  ARG D CB  1 
ATOM 7216 C CG  . ARG D 1 88  ? 27.853  -39.389 -26.943 1.00 77.89  ? 88  ARG D CG  1 
ATOM 7217 C CD  . ARG D 1 88  ? 27.776  -40.902 -27.028 1.00 74.99  ? 88  ARG D CD  1 
ATOM 7218 N NE  . ARG D 1 88  ? 28.579  -41.547 -25.998 1.00 78.39  ? 88  ARG D NE  1 
ATOM 7219 C CZ  . ARG D 1 88  ? 28.850  -42.844 -25.963 1.00 89.41  ? 88  ARG D CZ  1 
ATOM 7220 N NH1 . ARG D 1 88  ? 28.400  -43.669 -26.895 1.00 91.38  ? 88  ARG D NH1 1 
ATOM 7221 N NH2 . ARG D 1 88  ? 29.590  -43.326 -24.969 1.00 99.34  ? 88  ARG D NH2 1 
ATOM 7222 N N   . GLU D 1 89  ? 30.779  -36.421 -29.130 1.00 74.88  ? 89  GLU D N   1 
ATOM 7223 C CA  . GLU D 1 89  ? 32.034  -36.038 -29.766 1.00 76.33  ? 89  GLU D CA  1 
ATOM 7224 C C   . GLU D 1 89  ? 32.363  -34.562 -29.580 1.00 74.59  ? 89  GLU D C   1 
ATOM 7225 O O   . GLU D 1 89  ? 33.475  -34.223 -29.164 1.00 73.44  ? 89  GLU D O   1 
ATOM 7226 C CB  . GLU D 1 89  ? 31.990  -36.378 -31.261 1.00 77.61  ? 89  GLU D CB  1 
ATOM 7227 N N   . ASP D 1 90  ? 31.415  -33.673 -29.879 1.00 72.98  ? 90  ASP D N   1 
ATOM 7228 C CA  . ASP D 1 90  ? 31.647  -32.239 -29.776 1.00 73.73  ? 90  ASP D CA  1 
ATOM 7229 C C   . ASP D 1 90  ? 31.007  -31.605 -28.548 1.00 74.66  ? 90  ASP D C   1 
ATOM 7230 O O   . ASP D 1 90  ? 31.416  -30.506 -28.158 1.00 76.96  ? 90  ASP D O   1 
ATOM 7231 C CB  . ASP D 1 90  ? 31.130  -31.526 -31.032 1.00 73.58  ? 90  ASP D CB  1 
ATOM 7232 N N   . GLY D 1 91  ? 30.024  -32.260 -27.936 1.00 74.95  ? 91  GLY D N   1 
ATOM 7233 C CA  . GLY D 1 91  ? 29.351  -31.713 -26.777 1.00 73.87  ? 91  GLY D CA  1 
ATOM 7234 C C   . GLY D 1 91  ? 28.240  -30.733 -27.078 1.00 66.51  ? 91  GLY D C   1 
ATOM 7235 O O   . GLY D 1 91  ? 27.574  -30.275 -26.140 1.00 60.36  ? 91  GLY D O   1 
ATOM 7236 N N   . ILE D 1 92  ? 28.012  -30.402 -28.346 1.00 64.21  ? 92  ILE D N   1 
ATOM 7237 C CA  . ILE D 1 92  ? 27.017  -29.405 -28.723 1.00 65.39  ? 92  ILE D CA  1 
ATOM 7238 C C   . ILE D 1 92  ? 26.730  -29.572 -30.209 1.00 63.60  ? 92  ILE D C   1 
ATOM 7239 O O   . ILE D 1 92  ? 27.630  -29.870 -30.999 1.00 67.93  ? 92  ILE D O   1 
ATOM 7240 C CB  . ILE D 1 92  ? 27.501  -27.974 -28.381 1.00 69.43  ? 92  ILE D CB  1 
ATOM 7241 C CG1 . ILE D 1 92  ? 26.472  -26.927 -28.812 1.00 67.36  ? 92  ILE D CG1 1 
ATOM 7242 C CG2 . ILE D 1 92  ? 28.851  -27.696 -29.025 1.00 69.06  ? 92  ILE D CG2 1 
ATOM 7243 C CD1 . ILE D 1 92  ? 26.902  -25.504 -28.531 1.00 66.57  ? 92  ILE D CD1 1 
ATOM 7244 N N   . LEU D 1 93  ? 25.466  -29.391 -30.583 1.00 60.76  ? 93  LEU D N   1 
ATOM 7245 C CA  . LEU D 1 93  ? 25.038  -29.488 -31.970 1.00 61.26  ? 93  LEU D CA  1 
ATOM 7246 C C   . LEU D 1 93  ? 24.168  -28.289 -32.324 1.00 68.72  ? 93  LEU D C   1 
ATOM 7247 O O   . LEU D 1 93  ? 23.686  -27.559 -31.454 1.00 72.22  ? 93  LEU D O   1 
ATOM 7248 C CB  . LEU D 1 93  ? 24.289  -30.805 -32.234 1.00 57.43  ? 93  LEU D CB  1 
ATOM 7249 C CG  . LEU D 1 93  ? 23.121  -31.204 -31.323 1.00 56.02  ? 93  LEU D CG  1 
ATOM 7250 C CD1 . LEU D 1 93  ? 21.811  -30.541 -31.734 1.00 55.40  ? 93  LEU D CD1 1 
ATOM 7251 C CD2 . LEU D 1 93  ? 22.967  -32.719 -31.294 1.00 59.39  ? 93  LEU D CD2 1 
ATOM 7252 N N   . GLN D 1 94  ? 23.970  -28.095 -33.625 1.00 66.13  ? 94  GLN D N   1 
ATOM 7253 C CA  . GLN D 1 94  ? 23.160  -27.009 -34.152 1.00 60.24  ? 94  GLN D CA  1 
ATOM 7254 C C   . GLN D 1 94  ? 21.923  -27.573 -34.839 1.00 57.81  ? 94  GLN D C   1 
ATOM 7255 O O   . GLN D 1 94  ? 21.955  -28.667 -35.411 1.00 65.94  ? 94  GLN D O   1 
ATOM 7256 C CB  . GLN D 1 94  ? 23.960  -26.154 -35.141 1.00 67.97  ? 94  GLN D CB  1 
ATOM 7257 C CG  . GLN D 1 94  ? 25.145  -25.424 -34.525 1.00 69.46  ? 94  GLN D CG  1 
ATOM 7258 C CD  . GLN D 1 94  ? 25.929  -24.619 -35.547 1.00 70.30  ? 94  GLN D CD  1 
ATOM 7259 O OE1 . GLN D 1 94  ? 25.358  -23.852 -36.321 1.00 69.53  ? 94  GLN D OE1 1 
ATOM 7260 N NE2 . GLN D 1 94  ? 27.245  -24.788 -35.550 1.00 67.46  ? 94  GLN D NE2 1 
ATOM 7261 N N   . VAL D 1 95  ? 20.830  -26.816 -34.777 1.00 57.07  ? 95  VAL D N   1 
ATOM 7262 C CA  . VAL D 1 95  ? 19.560  -27.211 -35.375 1.00 60.63  ? 95  VAL D CA  1 
ATOM 7263 C C   . VAL D 1 95  ? 19.060  -26.070 -36.249 1.00 66.46  ? 95  VAL D C   1 
ATOM 7264 O O   . VAL D 1 95  ? 19.038  -24.913 -35.813 1.00 64.15  ? 95  VAL D O   1 
ATOM 7265 C CB  . VAL D 1 95  ? 18.510  -27.571 -34.305 1.00 58.75  ? 95  VAL D CB  1 
ATOM 7266 C CG1 . VAL D 1 95  ? 17.181  -27.921 -34.957 1.00 65.36  ? 95  VAL D CG1 1 
ATOM 7267 C CG2 . VAL D 1 95  ? 19.002  -28.722 -33.439 1.00 55.33  ? 95  VAL D CG2 1 
ATOM 7268 N N   . SER D 1 96  ? 18.659  -26.395 -37.476 1.00 73.04  ? 96  SER D N   1 
ATOM 7269 C CA  . SER D 1 96  ? 18.170  -25.380 -38.400 1.00 69.84  ? 96  SER D CA  1 
ATOM 7270 C C   . SER D 1 96  ? 16.803  -24.873 -37.956 1.00 71.00  ? 96  SER D C   1 
ATOM 7271 O O   . SER D 1 96  ? 15.909  -25.662 -37.636 1.00 72.36  ? 96  SER D O   1 
ATOM 7272 C CB  . SER D 1 96  ? 18.086  -25.946 -39.817 1.00 69.59  ? 96  SER D CB  1 
ATOM 7273 O OG  . SER D 1 96  ? 19.369  -26.283 -40.312 1.00 74.02  ? 96  SER D OG  1 
ATOM 7274 N N   . MET D 1 97  ? 16.644  -23.553 -37.936 1.00 72.11  ? 97  MET D N   1 
ATOM 7275 C CA  . MET D 1 97  ? 15.361  -22.952 -37.606 1.00 70.05  ? 97  MET D CA  1 
ATOM 7276 C C   . MET D 1 97  ? 14.407  -23.060 -38.788 1.00 75.28  ? 97  MET D C   1 
ATOM 7277 O O   . MET D 1 97  ? 14.802  -22.880 -39.943 1.00 78.18  ? 97  MET D O   1 
ATOM 7278 C CB  . MET D 1 97  ? 15.534  -21.483 -37.218 1.00 68.31  ? 97  MET D CB  1 
ATOM 7279 C CG  . MET D 1 97  ? 16.392  -21.244 -35.988 1.00 69.91  ? 97  MET D CG  1 
ATOM 7280 S SD  . MET D 1 97  ? 16.452  -19.496 -35.546 1.00 70.84  ? 97  MET D SD  1 
ATOM 7281 C CE  . MET D 1 97  ? 17.468  -19.542 -34.072 1.00 66.99  ? 97  MET D CE  1 
ATOM 7282 N N   . SER D 1 98  ? 13.145  -23.356 -38.493 1.00 77.95  ? 98  SER D N   1 
ATOM 7283 C CA  . SER D 1 98  ? 12.117  -23.278 -39.515 1.00 81.25  ? 98  SER D CA  1 
ATOM 7284 C C   . SER D 1 98  ? 11.855  -21.813 -39.863 1.00 85.64  ? 98  SER D C   1 
ATOM 7285 O O   . SER D 1 98  ? 12.027  -20.928 -39.019 1.00 86.83  ? 98  SER D O   1 
ATOM 7286 C CB  . SER D 1 98  ? 10.830  -23.947 -39.041 1.00 82.43  ? 98  SER D CB  1 
ATOM 7287 O OG  . SER D 1 98  ? 10.284  -23.275 -37.920 1.00 91.76  ? 98  SER D OG  1 
ATOM 7288 N N   . PRO D 1 99  ? 11.457  -21.528 -41.106 1.00 105.19 ? 99  PRO D N   1 
ATOM 7289 C CA  . PRO D 1 99  ? 11.222  -20.125 -41.490 1.00 105.99 ? 99  PRO D CA  1 
ATOM 7290 C C   . PRO D 1 99  ? 10.189  -19.417 -40.630 1.00 103.59 ? 99  PRO D C   1 
ATOM 7291 O O   . PRO D 1 99  ? 10.246  -18.188 -40.499 1.00 103.43 ? 99  PRO D O   1 
ATOM 7292 C CB  . PRO D 1 99  ? 10.758  -20.242 -42.948 1.00 109.93 ? 99  PRO D CB  1 
ATOM 7293 C CG  . PRO D 1 99  ? 11.384  -21.509 -43.433 1.00 111.06 ? 99  PRO D CG  1 
ATOM 7294 C CD  . PRO D 1 99  ? 11.336  -22.442 -42.255 1.00 108.46 ? 99  PRO D CD  1 
ATOM 7295 N N   . ARG D 1 100 ? 9.245   -20.152 -40.038 1.00 94.49  ? 100 ARG D N   1 
ATOM 7296 C CA  . ARG D 1 100 ? 8.309   -19.541 -39.100 1.00 88.16  ? 100 ARG D CA  1 
ATOM 7297 C C   . ARG D 1 100 ? 8.957   -19.271 -37.746 1.00 74.12  ? 100 ARG D C   1 
ATOM 7298 O O   . ARG D 1 100 ? 8.657   -18.259 -37.103 1.00 65.11  ? 100 ARG D O   1 
ATOM 7299 C CB  . ARG D 1 100 ? 7.078   -20.433 -38.933 1.00 87.44  ? 100 ARG D CB  1 
ATOM 7300 N N   . GLN D 1 101 ? 9.843   -20.165 -37.299 1.00 78.92  ? 101 GLN D N   1 
ATOM 7301 C CA  . GLN D 1 101 ? 10.543  -19.961 -36.033 1.00 73.91  ? 101 GLN D CA  1 
ATOM 7302 C C   . GLN D 1 101 ? 11.516  -18.789 -36.097 1.00 70.94  ? 101 GLN D C   1 
ATOM 7303 O O   . GLN D 1 101 ? 11.745  -18.122 -35.081 1.00 65.70  ? 101 GLN D O   1 
ATOM 7304 C CB  . GLN D 1 101 ? 11.282  -21.237 -35.630 1.00 75.04  ? 101 GLN D CB  1 
ATOM 7305 N N   . GLN D 1 102 ? 12.099  -18.529 -37.269 1.00 72.84  ? 102 GLN D N   1 
ATOM 7306 C CA  . GLN D 1 102 ? 13.030  -17.413 -37.410 1.00 67.99  ? 102 GLN D CA  1 
ATOM 7307 C C   . GLN D 1 102 ? 12.355  -16.070 -37.159 1.00 68.20  ? 102 GLN D C   1 
ATOM 7308 O O   . GLN D 1 102 ? 12.997  -15.138 -36.661 1.00 68.03  ? 102 GLN D O   1 
ATOM 7309 C CB  . GLN D 1 102 ? 13.667  -17.441 -38.802 1.00 71.95  ? 102 GLN D CB  1 
ATOM 7310 C CG  . GLN D 1 102 ? 14.629  -16.293 -39.097 1.00 72.25  ? 102 GLN D CG  1 
ATOM 7311 C CD  . GLN D 1 102 ? 15.985  -16.458 -38.430 1.00 72.10  ? 102 GLN D CD  1 
ATOM 7312 O OE1 . GLN D 1 102 ? 16.078  -16.741 -37.236 1.00 70.03  ? 102 GLN D OE1 1 
ATOM 7313 N NE2 . GLN D 1 102 ? 17.047  -16.278 -39.206 1.00 73.27  ? 102 GLN D NE2 1 
ATOM 7314 N N   . ALA D 1 103 ? 11.067  -15.952 -37.484 1.00 68.27  ? 103 ALA D N   1 
ATOM 7315 C CA  . ALA D 1 103 ? 10.358  -14.699 -37.243 1.00 60.50  ? 103 ALA D CA  1 
ATOM 7316 C C   . ALA D 1 103 ? 10.187  -14.426 -35.753 1.00 59.65  ? 103 ALA D C   1 
ATOM 7317 O O   . ALA D 1 103 ? 10.296  -13.275 -35.313 1.00 62.98  ? 103 ALA D O   1 
ATOM 7318 C CB  . ALA D 1 103 ? 8.999   -14.722 -37.942 1.00 66.13  ? 103 ALA D CB  1 
ATOM 7319 N N   . LEU D 1 104 ? 9.920   -15.466 -34.959 1.00 60.75  ? 104 LEU D N   1 
ATOM 7320 C CA  . LEU D 1 104 ? 9.757   -15.270 -33.522 1.00 54.39  ? 104 LEU D CA  1 
ATOM 7321 C C   . LEU D 1 104 ? 11.070  -14.898 -32.844 1.00 53.53  ? 104 LEU D C   1 
ATOM 7322 O O   . LEU D 1 104 ? 11.067  -14.127 -31.877 1.00 52.74  ? 104 LEU D O   1 
ATOM 7323 C CB  . LEU D 1 104 ? 9.161   -16.523 -32.883 1.00 53.57  ? 104 LEU D CB  1 
ATOM 7324 C CG  . LEU D 1 104 ? 7.752   -16.879 -33.362 1.00 54.49  ? 104 LEU D CG  1 
ATOM 7325 C CD1 . LEU D 1 104 ? 7.265   -18.161 -32.712 1.00 53.80  ? 104 LEU D CD1 1 
ATOM 7326 C CD2 . LEU D 1 104 ? 6.791   -15.735 -33.079 1.00 54.66  ? 104 LEU D CD2 1 
ATOM 7327 N N   . PHE D 1 105 ? 12.195  -15.431 -33.325 1.00 53.87  ? 105 PHE D N   1 
ATOM 7328 C CA  . PHE D 1 105 ? 13.486  -15.053 -32.759 1.00 53.40  ? 105 PHE D CA  1 
ATOM 7329 C C   . PHE D 1 105 ? 13.805  -13.590 -33.041 1.00 54.40  ? 105 PHE D C   1 
ATOM 7330 O O   . PHE D 1 105 ? 14.398  -12.904 -32.200 1.00 57.06  ? 105 PHE D O   1 
ATOM 7331 C CB  . PHE D 1 105 ? 14.589  -15.959 -33.306 1.00 53.88  ? 105 PHE D CB  1 
ATOM 7332 C CG  . PHE D 1 105 ? 15.979  -15.473 -33.003 1.00 53.96  ? 105 PHE D CG  1 
ATOM 7333 C CD1 . PHE D 1 105 ? 16.521  -15.622 -31.737 1.00 56.25  ? 105 PHE D CD1 1 
ATOM 7334 C CD2 . PHE D 1 105 ? 16.746  -14.873 -33.988 1.00 57.47  ? 105 PHE D CD2 1 
ATOM 7335 C CE1 . PHE D 1 105 ? 17.799  -15.174 -31.458 1.00 64.39  ? 105 PHE D CE1 1 
ATOM 7336 C CE2 . PHE D 1 105 ? 18.025  -14.425 -33.716 1.00 59.91  ? 105 PHE D CE2 1 
ATOM 7337 C CZ  . PHE D 1 105 ? 18.553  -14.577 -32.449 1.00 67.19  ? 105 PHE D CZ  1 
ATOM 7338 N N   . GLU D 1 106 ? 13.420  -13.094 -34.219 1.00 56.69  ? 106 GLU D N   1 
ATOM 7339 C CA  . GLU D 1 106 ? 13.679  -11.697 -34.551 1.00 56.44  ? 106 GLU D CA  1 
ATOM 7340 C C   . GLU D 1 106 ? 12.803  -10.757 -33.731 1.00 55.82  ? 106 GLU D C   1 
ATOM 7341 O O   . GLU D 1 106 ? 13.257  -9.687  -33.309 1.00 58.81  ? 106 GLU D O   1 
ATOM 7342 C CB  . GLU D 1 106 ? 13.462  -11.466 -36.047 1.00 58.35  ? 106 GLU D CB  1 
ATOM 7343 N N   . ASN D 1 107 ? 11.544  -11.136 -33.497 1.00 55.39  ? 107 ASN D N   1 
ATOM 7344 C CA  . ASN D 1 107 ? 10.664  -10.308 -32.678 1.00 54.89  ? 107 ASN D CA  1 
ATOM 7345 C C   . ASN D 1 107 ? 11.122  -10.278 -31.225 1.00 56.25  ? 107 ASN D C   1 
ATOM 7346 O O   . ASN D 1 107 ? 11.077  -9.226  -30.576 1.00 62.01  ? 107 ASN D O   1 
ATOM 7347 C CB  . ASN D 1 107 ? 9.224   -10.811 -32.774 1.00 54.96  ? 107 ASN D CB  1 
ATOM 7348 C CG  . ASN D 1 107 ? 8.674   -10.739 -34.185 1.00 57.78  ? 107 ASN D CG  1 
ATOM 7349 O OD1 . ASN D 1 107 ? 9.134   -9.942  -35.003 1.00 67.72  ? 107 ASN D OD1 1 
ATOM 7350 N ND2 . ASN D 1 107 ? 7.680   -11.570 -34.475 1.00 61.36  ? 107 ASN D ND2 1 
ATOM 7351 N N   . ALA D 1 108 ? 11.565  -11.421 -30.696 1.00 54.31  ? 108 ALA D N   1 
ATOM 7352 C CA  . ALA D 1 108 ? 12.054  -11.456 -29.322 1.00 52.93  ? 108 ALA D CA  1 
ATOM 7353 C C   . ALA D 1 108 ? 13.347  -10.663 -29.175 1.00 58.11  ? 108 ALA D C   1 
ATOM 7354 O O   . ALA D 1 108 ? 13.568  -10.011 -28.149 1.00 59.33  ? 108 ALA D O   1 
ATOM 7355 C CB  . ALA D 1 108 ? 12.255  -12.902 -28.871 1.00 55.37  ? 108 ALA D CB  1 
ATOM 7356 N N   . SER D 1 109 ? 14.213  -10.709 -30.190 1.00 52.75  ? 109 SER D N   1 
ATOM 7357 C CA  . SER D 1 109 ? 15.441  -9.923  -30.145 1.00 54.19  ? 109 SER D CA  1 
ATOM 7358 C C   . SER D 1 109 ? 15.151  -8.429  -30.203 1.00 57.05  ? 109 SER D C   1 
ATOM 7359 O O   . SER D 1 109 ? 15.870  -7.636  -29.585 1.00 59.67  ? 109 SER D O   1 
ATOM 7360 C CB  . SER D 1 109 ? 16.369  -10.331 -31.290 1.00 60.97  ? 109 SER D CB  1 
ATOM 7361 O OG  . SER D 1 109 ? 16.729  -11.698 -31.193 1.00 61.12  ? 109 SER D OG  1 
ATOM 7362 N N   . ALA D 1 110 ? 14.111  -8.027  -30.937 1.00 55.39  ? 110 ALA D N   1 
ATOM 7363 C CA  . ALA D 1 110 ? 13.738  -6.617  -30.978 1.00 56.03  ? 110 ALA D CA  1 
ATOM 7364 C C   . ALA D 1 110 ? 13.151  -6.162  -29.648 1.00 58.68  ? 110 ALA D C   1 
ATOM 7365 O O   . ALA D 1 110 ? 13.447  -5.057  -29.178 1.00 65.30  ? 110 ALA D O   1 
ATOM 7366 C CB  . ALA D 1 110 ? 12.749  -6.368  -32.116 1.00 59.75  ? 110 ALA D CB  1 
ATOM 7367 N N   . ALA D 1 111 ? 12.315  -6.998  -29.027 1.00 57.06  ? 111 ALA D N   1 
ATOM 7368 C CA  . ALA D 1 111 ? 11.759  -6.656  -27.723 1.00 61.57  ? 111 ALA D CA  1 
ATOM 7369 C C   . ALA D 1 111 ? 12.817  -6.701  -26.628 1.00 58.59  ? 111 ALA D C   1 
ATOM 7370 O O   . ALA D 1 111 ? 12.684  -6.012  -25.610 1.00 61.87  ? 111 ALA D O   1 
ATOM 7371 C CB  . ALA D 1 111 ? 10.603  -7.595  -27.381 1.00 56.15  ? 111 ALA D CB  1 
ATOM 7372 N N   . SER D 1 112 ? 13.865  -7.504  -26.815 1.00 57.34  ? 112 SER D N   1 
ATOM 7373 C CA  . SER D 1 112 ? 14.944  -7.566  -25.834 1.00 56.37  ? 112 SER D CA  1 
ATOM 7374 C C   . SER D 1 112 ? 15.745  -6.269  -25.808 1.00 64.79  ? 112 SER D C   1 
ATOM 7375 O O   . SER D 1 112 ? 16.024  -5.721  -24.734 1.00 68.66  ? 112 SER D O   1 
ATOM 7376 C CB  . SER D 1 112 ? 15.857  -8.755  -26.134 1.00 55.54  ? 112 SER D CB  1 
ATOM 7377 O OG  . SER D 1 112 ? 17.006  -8.737  -25.306 1.00 52.31  ? 112 SER D OG  1 
ATOM 7378 N N   . LYS D 1 113 ? 16.125  -5.762  -26.984 1.00 76.59  ? 113 LYS D N   1 
ATOM 7379 C CA  . LYS D 1 113 ? 16.938  -4.551  -27.047 1.00 79.69  ? 113 LYS D CA  1 
ATOM 7380 C C   . LYS D 1 113 ? 16.192  -3.327  -26.530 1.00 80.43  ? 113 LYS D C   1 
ATOM 7381 O O   . LYS D 1 113 ? 16.816  -2.414  -25.979 1.00 82.19  ? 113 LYS D O   1 
ATOM 7382 C CB  . LYS D 1 113 ? 17.410  -4.314  -28.481 1.00 80.19  ? 113 LYS D CB  1 
ATOM 7383 C CG  . LYS D 1 113 ? 18.238  -5.451  -29.054 1.00 80.46  ? 113 LYS D CG  1 
ATOM 7384 C CD  . LYS D 1 113 ? 18.590  -5.200  -30.510 1.00 83.11  ? 113 LYS D CD  1 
ATOM 7385 C CE  . LYS D 1 113 ? 19.370  -6.365  -31.096 1.00 84.34  ? 113 LYS D CE  1 
ATOM 7386 N NZ  . LYS D 1 113 ? 19.694  -6.149  -32.533 1.00 92.99  ? 113 LYS D NZ  1 
ATOM 7387 N N   . ARG D 1 114 ? 14.868  -3.283  -26.697 1.00 69.82  ? 114 ARG D N   1 
ATOM 7388 C CA  . ARG D 1 114 ? 14.107  -2.152  -26.176 1.00 67.78  ? 114 ARG D CA  1 
ATOM 7389 C C   . ARG D 1 114 ? 14.106  -2.129  -24.653 1.00 66.59  ? 114 ARG D C   1 
ATOM 7390 O O   . ARG D 1 114 ? 14.115  -1.049  -24.051 1.00 67.67  ? 114 ARG D O   1 
ATOM 7391 C CB  . ARG D 1 114 ? 12.674  -2.184  -26.705 1.00 67.13  ? 114 ARG D CB  1 
ATOM 7392 C CG  . ARG D 1 114 ? 11.864  -0.946  -26.354 1.00 67.98  ? 114 ARG D CG  1 
ATOM 7393 C CD  . ARG D 1 114 ? 10.398  -1.157  -26.664 1.00 67.69  ? 114 ARG D CD  1 
ATOM 7394 N NE  . ARG D 1 114 ? 9.869   -2.306  -25.942 1.00 67.89  ? 114 ARG D NE  1 
ATOM 7395 C CZ  . ARG D 1 114 ? 8.679   -2.847  -26.163 1.00 76.27  ? 114 ARG D CZ  1 
ATOM 7396 N NH1 . ARG D 1 114 ? 7.864   -2.367  -27.088 1.00 76.30  ? 114 ARG D NH1 1 
ATOM 7397 N NH2 . ARG D 1 114 ? 8.301   -3.897  -25.441 1.00 80.05  ? 114 ARG D NH2 1 
ATOM 7398 N N   . PHE D 1 115 ? 14.097  -3.301  -24.015 1.00 63.50  ? 115 PHE D N   1 
ATOM 7399 C CA  . PHE D 1 115 ? 14.105  -3.349  -22.557 1.00 62.11  ? 115 PHE D CA  1 
ATOM 7400 C C   . PHE D 1 115 ? 15.445  -2.884  -22.002 1.00 62.01  ? 115 PHE D C   1 
ATOM 7401 O O   . PHE D 1 115 ? 15.494  -2.093  -21.053 1.00 63.97  ? 115 PHE D O   1 
ATOM 7402 C CB  . PHE D 1 115 ? 13.783  -4.765  -22.076 1.00 59.45  ? 115 PHE D CB  1 
ATOM 7403 C CG  . PHE D 1 115 ? 14.058  -4.984  -20.616 1.00 60.32  ? 115 PHE D CG  1 
ATOM 7404 C CD1 . PHE D 1 115 ? 13.196  -4.487  -19.652 1.00 60.61  ? 115 PHE D CD1 1 
ATOM 7405 C CD2 . PHE D 1 115 ? 15.179  -5.688  -20.207 1.00 60.38  ? 115 PHE D CD2 1 
ATOM 7406 C CE1 . PHE D 1 115 ? 13.447  -4.688  -18.308 1.00 60.08  ? 115 PHE D CE1 1 
ATOM 7407 C CE2 . PHE D 1 115 ? 15.436  -5.891  -18.864 1.00 62.01  ? 115 PHE D CE2 1 
ATOM 7408 C CZ  . PHE D 1 115 ? 14.569  -5.390  -17.914 1.00 61.86  ? 115 PHE D CZ  1 
ATOM 7409 N N   . PHE D 1 116 ? 16.547  -3.367  -22.579 1.00 58.18  ? 116 PHE D N   1 
ATOM 7410 C CA  . PHE D 1 116 ? 17.866  -2.976  -22.100 1.00 59.23  ? 116 PHE D CA  1 
ATOM 7411 C C   . PHE D 1 116 ? 18.219  -1.537  -22.453 1.00 61.64  ? 116 PHE D C   1 
ATOM 7412 O O   . PHE D 1 116 ? 19.221  -1.022  -21.946 1.00 59.80  ? 116 PHE D O   1 
ATOM 7413 C CB  . PHE D 1 116 ? 18.927  -3.926  -22.658 1.00 61.41  ? 116 PHE D CB  1 
ATOM 7414 C CG  . PHE D 1 116 ? 18.818  -5.329  -22.132 1.00 61.19  ? 116 PHE D CG  1 
ATOM 7415 C CD1 . PHE D 1 116 ? 18.932  -5.584  -20.776 1.00 62.16  ? 116 PHE D CD1 1 
ATOM 7416 C CD2 . PHE D 1 116 ? 18.601  -6.392  -22.993 1.00 62.40  ? 116 PHE D CD2 1 
ATOM 7417 C CE1 . PHE D 1 116 ? 18.829  -6.873  -20.287 1.00 59.34  ? 116 PHE D CE1 1 
ATOM 7418 C CE2 . PHE D 1 116 ? 18.498  -7.683  -22.511 1.00 57.44  ? 116 PHE D CE2 1 
ATOM 7419 C CZ  . PHE D 1 116 ? 18.613  -7.924  -21.156 1.00 54.32  ? 116 PHE D CZ  1 
ATOM 7420 N N   . ALA D 1 117 ? 17.430  -0.883  -23.304 1.00 63.16  ? 117 ALA D N   1 
ATOM 7421 C CA  . ALA D 1 117 ? 17.607  0.528   -23.617 1.00 61.71  ? 117 ALA D CA  1 
ATOM 7422 C C   . ALA D 1 117 ? 16.869  1.439   -22.646 1.00 60.20  ? 117 ALA D C   1 
ATOM 7423 O O   . ALA D 1 117 ? 17.010  2.664   -22.737 1.00 61.85  ? 117 ALA D O   1 
ATOM 7424 C CB  . ALA D 1 117 ? 17.143  0.816   -25.048 1.00 69.49  ? 117 ALA D CB  1 
ATOM 7425 N N   . MET D 1 118 ? 16.094  0.873   -21.726 1.00 61.99  ? 118 MET D N   1 
ATOM 7426 C CA  . MET D 1 118 ? 15.369  1.668   -20.754 1.00 65.06  ? 118 MET D CA  1 
ATOM 7427 C C   . MET D 1 118 ? 16.330  2.227   -19.707 1.00 69.11  ? 118 MET D C   1 
ATOM 7428 O O   . MET D 1 118 ? 17.441  1.718   -19.539 1.00 72.15  ? 118 MET D O   1 
ATOM 7429 C CB  . MET D 1 118 ? 14.288  0.822   -20.084 1.00 61.84  ? 118 MET D CB  1 
ATOM 7430 C CG  . MET D 1 118 ? 13.226  0.303   -21.038 1.00 61.95  ? 118 MET D CG  1 
ATOM 7431 S SD  . MET D 1 118 ? 11.988  -0.724  -20.224 1.00 55.93  ? 118 MET D SD  1 
ATOM 7432 C CE  . MET D 1 118 ? 10.909  -1.093  -21.605 1.00 63.82  ? 118 MET D CE  1 
ATOM 7433 N N   . PRO D 1 119 ? 15.931  3.284   -19.002 1.00 64.08  ? 119 PRO D N   1 
ATOM 7434 C CA  . PRO D 1 119 ? 16.775  3.833   -17.934 1.00 64.83  ? 119 PRO D CA  1 
ATOM 7435 C C   . PRO D 1 119 ? 17.051  2.793   -16.863 1.00 67.54  ? 119 PRO D C   1 
ATOM 7436 O O   . PRO D 1 119 ? 16.266  1.849   -16.686 1.00 69.51  ? 119 PRO D O   1 
ATOM 7437 C CB  . PRO D 1 119 ? 15.929  4.989   -17.379 1.00 70.18  ? 119 PRO D CB  1 
ATOM 7438 C CG  . PRO D 1 119 ? 15.073  5.397   -18.517 1.00 66.57  ? 119 PRO D CG  1 
ATOM 7439 C CD  . PRO D 1 119 ? 14.754  4.134   -19.261 1.00 62.19  ? 119 PRO D CD  1 
ATOM 7440 N N   . PRO D 1 120 ? 18.159  2.930   -16.128 1.00 68.32  ? 120 PRO D N   1 
ATOM 7441 C CA  . PRO D 1 120 ? 18.492  1.910   -15.116 1.00 70.50  ? 120 PRO D CA  1 
ATOM 7442 C C   . PRO D 1 120 ? 17.459  1.799   -14.007 1.00 71.88  ? 120 PRO D C   1 
ATOM 7443 O O   . PRO D 1 120 ? 17.197  0.692   -13.519 1.00 68.63  ? 120 PRO D O   1 
ATOM 7444 C CB  . PRO D 1 120 ? 19.856  2.378   -14.585 1.00 71.19  ? 120 PRO D CB  1 
ATOM 7445 C CG  . PRO D 1 120 ? 20.409  3.258   -15.669 1.00 71.33  ? 120 PRO D CG  1 
ATOM 7446 C CD  . PRO D 1 120 ? 19.222  3.938   -16.272 1.00 69.22  ? 120 PRO D CD  1 
ATOM 7447 N N   . ASN D 1 121 ? 16.861  2.920   -13.594 1.00 83.55  ? 121 ASN D N   1 
ATOM 7448 C CA  . ASN D 1 121 ? 15.870  2.875   -12.524 1.00 81.55  ? 121 ASN D CA  1 
ATOM 7449 C C   . ASN D 1 121 ? 14.577  2.210   -12.979 1.00 80.96  ? 121 ASN D C   1 
ATOM 7450 O O   . ASN D 1 121 ? 13.858  1.631   -12.157 1.00 81.51  ? 121 ASN D O   1 
ATOM 7451 C CB  . ASN D 1 121 ? 15.589  4.288   -12.010 1.00 78.47  ? 121 ASN D CB  1 
ATOM 7452 N N   . GLN D 1 122 ? 14.266  2.278   -14.275 1.00 72.41  ? 122 GLN D N   1 
ATOM 7453 C CA  . GLN D 1 122 ? 13.079  1.606   -14.790 1.00 67.85  ? 122 GLN D CA  1 
ATOM 7454 C C   . GLN D 1 122 ? 13.276  0.099   -14.901 1.00 61.46  ? 122 GLN D C   1 
ATOM 7455 O O   . GLN D 1 122 ? 12.307  -0.658  -14.782 1.00 58.11  ? 122 GLN D O   1 
ATOM 7456 C CB  . GLN D 1 122 ? 12.695  2.185   -16.152 1.00 71.45  ? 122 GLN D CB  1 
ATOM 7457 N N   . LYS D 1 123 ? 14.512  -0.351  -15.128 1.00 61.07  ? 123 LYS D N   1 
ATOM 7458 C CA  . LYS D 1 123 ? 14.786  -1.783  -15.198 1.00 63.51  ? 123 LYS D CA  1 
ATOM 7459 C C   . LYS D 1 123 ? 14.946  -2.398  -13.813 1.00 68.50  ? 123 LYS D C   1 
ATOM 7460 O O   . LYS D 1 123 ? 14.528  -3.539  -13.587 1.00 69.08  ? 123 LYS D O   1 
ATOM 7461 C CB  . LYS D 1 123 ? 16.037  -2.036  -16.039 1.00 61.06  ? 123 LYS D CB  1 
ATOM 7462 C CG  . LYS D 1 123 ? 15.893  -1.640  -17.500 1.00 63.02  ? 123 LYS D CG  1 
ATOM 7463 C CD  . LYS D 1 123 ? 17.192  -1.842  -18.262 1.00 59.61  ? 123 LYS D CD  1 
ATOM 7464 C CE  . LYS D 1 123 ? 18.291  -0.937  -17.731 1.00 60.47  ? 123 LYS D CE  1 
ATOM 7465 N NZ  . LYS D 1 123 ? 19.541  -1.054  -18.532 1.00 60.58  ? 123 LYS D NZ  1 
ATOM 7466 N N   . ALA D 1 124 ? 15.548  -1.661  -12.875 1.00 69.88  ? 124 ALA D N   1 
ATOM 7467 C CA  . ALA D 1 124 ? 15.759  -2.187  -11.531 1.00 64.72  ? 124 ALA D CA  1 
ATOM 7468 C C   . ALA D 1 124 ? 14.455  -2.427  -10.781 1.00 62.66  ? 124 ALA D C   1 
ATOM 7469 O O   . ALA D 1 124 ? 14.454  -3.165  -9.790  1.00 64.52  ? 124 ALA D O   1 
ATOM 7470 C CB  . ALA D 1 124 ? 16.650  -1.238  -10.729 1.00 63.76  ? 124 ALA D CB  1 
ATOM 7471 N N   . ALA D 1 125 ? 13.351  -1.828  -11.224 1.00 62.13  ? 125 ALA D N   1 
ATOM 7472 C CA  . ALA D 1 125 ? 12.061  -2.028  -10.578 1.00 63.92  ? 125 ALA D CA  1 
ATOM 7473 C C   . ALA D 1 125 ? 11.341  -3.283  -11.054 1.00 69.12  ? 125 ALA D C   1 
ATOM 7474 O O   . ALA D 1 125 ? 10.217  -3.537  -10.609 1.00 70.21  ? 125 ALA D O   1 
ATOM 7475 C CB  . ALA D 1 125 ? 11.166  -0.806  -10.802 1.00 62.06  ? 125 ALA D CB  1 
ATOM 7476 N N   . CYS D 1 126 ? 11.950  -4.068  -11.940 1.00 81.01  ? 126 CYS D N   1 
ATOM 7477 C CA  . CYS D 1 126 ? 11.326  -5.288  -12.449 1.00 80.57  ? 126 CYS D CA  1 
ATOM 7478 C C   . CYS D 1 126 ? 11.831  -6.495  -11.659 1.00 82.32  ? 126 CYS D C   1 
ATOM 7479 O O   . CYS D 1 126 ? 12.549  -7.360  -12.161 1.00 79.76  ? 126 CYS D O   1 
ATOM 7480 C CB  . CYS D 1 126 ? 11.597  -5.437  -13.943 1.00 75.60  ? 126 CYS D CB  1 
ATOM 7481 S SG  . CYS D 1 126 ? 10.902  -4.118  -14.964 1.00 89.33  ? 126 CYS D SG  1 
ATOM 7482 N N   . VAL D 1 127 ? 11.437  -6.533  -10.388 1.00 77.97  ? 127 VAL D N   1 
ATOM 7483 C CA  . VAL D 1 127 ? 11.779  -7.627  -9.489  1.00 75.13  ? 127 VAL D CA  1 
ATOM 7484 C C   . VAL D 1 127 ? 10.526  -8.059  -8.742  1.00 81.43  ? 127 VAL D C   1 
ATOM 7485 O O   . VAL D 1 127 ? 9.647   -7.246  -8.441  1.00 83.64  ? 127 VAL D O   1 
ATOM 7486 C CB  . VAL D 1 127 ? 12.899  -7.238  -8.497  1.00 76.02  ? 127 VAL D CB  1 
ATOM 7487 C CG1 . VAL D 1 127 ? 14.224  -7.075  -9.227  1.00 72.16  ? 127 VAL D CG1 1 
ATOM 7488 C CG2 . VAL D 1 127 ? 12.535  -5.962  -7.755  1.00 79.04  ? 127 VAL D CG2 1 
ATOM 7489 N N   . ASP D 1 128 ? 10.446  -9.354  -8.448  1.00 97.83  ? 128 ASP D N   1 
ATOM 7490 C CA  . ASP D 1 128 ? 9.316   -9.930  -7.735  1.00 97.79  ? 128 ASP D CA  1 
ATOM 7491 C C   . ASP D 1 128 ? 9.813   -10.663 -6.497  1.00 99.36  ? 128 ASP D C   1 
ATOM 7492 O O   . ASP D 1 128 ? 10.887  -11.274 -6.514  1.00 101.74 ? 128 ASP D O   1 
ATOM 7493 C CB  . ASP D 1 128 ? 8.521   -10.887 -8.630  1.00 96.40  ? 128 ASP D CB  1 
ATOM 7494 C CG  . ASP D 1 128 ? 7.254   -11.389 -7.966  1.00 97.36  ? 128 ASP D CG  1 
ATOM 7495 O OD1 . ASP D 1 128 ? 6.400   -10.553 -7.603  1.00 99.90  ? 128 ASP D OD1 1 
ATOM 7496 O OD2 . ASP D 1 128 ? 7.111   -12.619 -7.807  1.00 101.40 ? 128 ASP D OD2 1 
ATOM 7497 N N   . THR D 1 129 ? 9.024   -10.600 -5.423  1.00 87.26  ? 129 THR D N   1 
ATOM 7498 C CA  . THR D 1 129 ? 9.408   -11.220 -4.161  1.00 80.99  ? 129 THR D CA  1 
ATOM 7499 C C   . THR D 1 129 ? 9.071   -12.704 -4.101  1.00 76.57  ? 129 THR D C   1 
ATOM 7500 O O   . THR D 1 129 ? 9.625   -13.415 -3.256  1.00 76.08  ? 129 THR D O   1 
ATOM 7501 C CB  . THR D 1 129 ? 8.736   -10.497 -2.991  1.00 81.30  ? 129 THR D CB  1 
ATOM 7502 O OG1 . THR D 1 129 ? 7.320   -10.447 -3.206  1.00 81.47  ? 129 THR D OG1 1 
ATOM 7503 C CG2 . THR D 1 129 ? 9.277   -9.081  -2.859  1.00 77.71  ? 129 THR D CG2 1 
ATOM 7504 N N   . GLN D 1 130 ? 8.184   -13.187 -4.969  1.00 79.02  ? 130 GLN D N   1 
ATOM 7505 C CA  . GLN D 1 130 ? 7.773   -14.585 -4.950  1.00 75.14  ? 130 GLN D CA  1 
ATOM 7506 C C   . GLN D 1 130 ? 8.391   -15.412 -6.067  1.00 74.39  ? 130 GLN D C   1 
ATOM 7507 O O   . GLN D 1 130 ? 8.525   -16.631 -5.917  1.00 75.46  ? 130 GLN D O   1 
ATOM 7508 C CB  . GLN D 1 130 ? 6.246   -14.691 -5.042  1.00 70.26  ? 130 GLN D CB  1 
ATOM 7509 C CG  . GLN D 1 130 ? 5.498   -13.890 -3.990  1.00 72.59  ? 130 GLN D CG  1 
ATOM 7510 C CD  . GLN D 1 130 ? 4.058   -14.337 -3.837  1.00 72.53  ? 130 GLN D CD  1 
ATOM 7511 O OE1 . GLN D 1 130 ? 3.782   -15.512 -3.596  1.00 75.08  ? 130 GLN D OE1 1 
ATOM 7512 N NE2 . GLN D 1 130 ? 3.129   -13.399 -3.981  1.00 77.10  ? 130 GLN D NE2 1 
ATOM 7513 N N   . SER D 1 131 ? 8.770   -14.785 -7.177  1.00 78.03  ? 131 SER D N   1 
ATOM 7514 C CA  . SER D 1 131 ? 9.365   -15.478 -8.308  1.00 74.16  ? 131 SER D CA  1 
ATOM 7515 C C   . SER D 1 131 ? 10.756  -14.924 -8.583  1.00 75.02  ? 131 SER D C   1 
ATOM 7516 O O   . SER D 1 131 ? 11.017  -13.732 -8.390  1.00 79.19  ? 131 SER D O   1 
ATOM 7517 C CB  . SER D 1 131 ? 8.493   -15.347 -9.563  1.00 78.05  ? 131 SER D CB  1 
ATOM 7518 O OG  . SER D 1 131 ? 9.075   -16.027 -10.662 1.00 83.87  ? 131 SER D OG  1 
ATOM 7519 N N   . TYR D 1 132 ? 11.650  -15.802 -9.037  1.00 71.39  ? 132 TYR D N   1 
ATOM 7520 C CA  . TYR D 1 132 ? 13.009  -15.399 -9.370  1.00 72.63  ? 132 TYR D CA  1 
ATOM 7521 C C   . TYR D 1 132 ? 13.108  -14.691 -10.714 1.00 77.93  ? 132 TYR D C   1 
ATOM 7522 O O   . TYR D 1 132 ? 14.178  -14.166 -11.040 1.00 76.99  ? 132 TYR D O   1 
ATOM 7523 C CB  . TYR D 1 132 ? 13.937  -16.616 -9.369  1.00 69.84  ? 132 TYR D CB  1 
ATOM 7524 C CG  . TYR D 1 132 ? 14.483  -16.966 -8.005  1.00 66.84  ? 132 TYR D CG  1 
ATOM 7525 C CD1 . TYR D 1 132 ? 15.582  -16.295 -7.485  1.00 65.88  ? 132 TYR D CD1 1 
ATOM 7526 C CD2 . TYR D 1 132 ? 13.902  -17.967 -7.238  1.00 66.85  ? 132 TYR D CD2 1 
ATOM 7527 C CE1 . TYR D 1 132 ? 16.086  -16.610 -6.239  1.00 69.05  ? 132 TYR D CE1 1 
ATOM 7528 C CE2 . TYR D 1 132 ? 14.400  -18.289 -5.990  1.00 67.63  ? 132 TYR D CE2 1 
ATOM 7529 C CZ  . TYR D 1 132 ? 15.492  -17.607 -5.496  1.00 68.48  ? 132 TYR D CZ  1 
ATOM 7530 O OH  . TYR D 1 132 ? 15.993  -17.921 -4.255  1.00 66.99  ? 132 TYR D OH  1 
ATOM 7531 N N   . ALA D 1 133 ? 12.033  -14.667 -11.496 1.00 102.65 ? 133 ALA D N   1 
ATOM 7532 C CA  . ALA D 1 133 ? 12.042  -13.945 -12.758 1.00 102.65 ? 133 ALA D CA  1 
ATOM 7533 C C   . ALA D 1 133 ? 12.154  -12.444 -12.519 1.00 103.37 ? 133 ALA D C   1 
ATOM 7534 O O   . ALA D 1 133 ? 11.745  -11.924 -11.478 1.00 105.39 ? 133 ALA D O   1 
ATOM 7535 C CB  . ALA D 1 133 ? 10.778  -14.255 -13.559 1.00 102.20 ? 133 ALA D CB  1 
ATOM 7536 N N   . GLY D 1 134 ? 12.717  -11.745 -13.502 1.00 68.87  ? 134 GLY D N   1 
ATOM 7537 C CA  . GLY D 1 134 ? 12.871  -10.310 -13.460 1.00 68.60  ? 134 GLY D CA  1 
ATOM 7538 C C   . GLY D 1 134 ? 14.266  -9.894  -13.863 1.00 63.30  ? 134 GLY D C   1 
ATOM 7539 O O   . GLY D 1 134 ? 15.054  -10.684 -14.394 1.00 56.60  ? 134 GLY D O   1 
ATOM 7540 N N   . TYR D 1 135 ? 14.581  -8.628  -13.601 1.00 62.56  ? 135 TYR D N   1 
ATOM 7541 C CA  . TYR D 1 135 ? 15.841  -8.032  -14.023 1.00 58.63  ? 135 TYR D CA  1 
ATOM 7542 C C   . TYR D 1 135 ? 16.923  -8.290  -12.982 1.00 59.24  ? 135 TYR D C   1 
ATOM 7543 O O   . TYR D 1 135 ? 16.689  -8.128  -11.780 1.00 61.53  ? 135 TYR D O   1 
ATOM 7544 C CB  . TYR D 1 135 ? 15.671  -6.529  -14.246 1.00 60.71  ? 135 TYR D CB  1 
ATOM 7545 C CG  . TYR D 1 135 ? 16.943  -5.816  -14.643 1.00 61.90  ? 135 TYR D CG  1 
ATOM 7546 C CD1 . TYR D 1 135 ? 17.421  -5.880  -15.944 1.00 64.90  ? 135 TYR D CD1 1 
ATOM 7547 C CD2 . TYR D 1 135 ? 17.663  -5.073  -13.715 1.00 60.39  ? 135 TYR D CD2 1 
ATOM 7548 C CE1 . TYR D 1 135 ? 18.582  -5.227  -16.310 1.00 65.28  ? 135 TYR D CE1 1 
ATOM 7549 C CE2 . TYR D 1 135 ? 18.825  -4.418  -14.072 1.00 60.60  ? 135 TYR D CE2 1 
ATOM 7550 C CZ  . TYR D 1 135 ? 19.280  -4.498  -15.371 1.00 64.84  ? 135 TYR D CZ  1 
ATOM 7551 O OH  . TYR D 1 135 ? 20.437  -3.847  -15.732 1.00 69.38  ? 135 TYR D OH  1 
ATOM 7552 N N   . ILE D 1 136 ? 18.104  -8.690  -13.449 1.00 60.56  ? 136 ILE D N   1 
ATOM 7553 C CA  . ILE D 1 136 ? 19.274  -8.881  -12.600 1.00 61.75  ? 136 ILE D CA  1 
ATOM 7554 C C   . ILE D 1 136 ? 20.450  -8.170  -13.254 1.00 63.84  ? 136 ILE D C   1 
ATOM 7555 O O   . ILE D 1 136 ? 20.722  -8.379  -14.442 1.00 64.10  ? 136 ILE D O   1 
ATOM 7556 C CB  . ILE D 1 136 ? 19.600  -10.373 -12.390 1.00 63.12  ? 136 ILE D CB  1 
ATOM 7557 C CG1 . ILE D 1 136 ? 18.327  -11.220 -12.445 1.00 69.39  ? 136 ILE D CG1 1 
ATOM 7558 C CG2 . ILE D 1 136 ? 20.312  -10.580 -11.062 1.00 62.82  ? 136 ILE D CG2 1 
ATOM 7559 C CD1 . ILE D 1 136 ? 18.580  -12.708 -12.468 1.00 71.68  ? 136 ILE D CD1 1 
ATOM 7560 N N   . ALA D 1 137 ? 21.144  -7.336  -12.486 1.00 66.84  ? 137 ALA D N   1 
ATOM 7561 C CA  . ALA D 1 137 ? 22.267  -6.568  -12.997 1.00 66.21  ? 137 ALA D CA  1 
ATOM 7562 C C   . ALA D 1 137 ? 23.583  -7.216  -12.573 1.00 67.89  ? 137 ALA D C   1 
ATOM 7563 O O   . ALA D 1 137 ? 23.612  -8.258  -11.914 1.00 75.96  ? 137 ALA D O   1 
ATOM 7564 C CB  . ALA D 1 137 ? 22.185  -5.117  -12.519 1.00 66.56  ? 137 ALA D CB  1 
ATOM 7565 N N   . SER D 1 138 ? 24.687  -6.583  -12.957 1.00 60.65  ? 138 SER D N   1 
ATOM 7566 C CA  . SER D 1 138 ? 26.012  -7.049  -12.561 1.00 62.90  ? 138 SER D CA  1 
ATOM 7567 C C   . SER D 1 138 ? 26.649  -6.077  -11.575 1.00 73.71  ? 138 SER D C   1 
ATOM 7568 O O   . SER D 1 138 ? 26.865  -4.908  -11.896 1.00 78.59  ? 138 SER D O   1 
ATOM 7569 C CB  . SER D 1 138 ? 26.913  -7.229  -13.784 1.00 71.47  ? 138 SER D CB  1 
ATOM 7570 O OG  . SER D 1 138 ? 28.125  -7.873  -13.432 1.00 66.57  ? 138 SER D OG  1 
ATOM 7571 N N   . GLU D 1 141 ? 26.444  -1.636  -12.447 1.00 129.11 ? 141 GLU D N   1 
ATOM 7572 C CA  . GLU D 1 141 ? 27.642  -0.864  -12.140 1.00 130.94 ? 141 GLU D CA  1 
ATOM 7573 C C   . GLU D 1 141 ? 27.535  0.554   -12.693 1.00 135.68 ? 141 GLU D C   1 
ATOM 7574 O O   . GLU D 1 141 ? 26.451  1.136   -12.728 1.00 136.22 ? 141 GLU D O   1 
ATOM 7575 C CB  . GLU D 1 141 ? 28.885  -1.556  -12.703 1.00 130.09 ? 141 GLU D CB  1 
ATOM 7576 N N   . ILE D 1 142 ? 28.669  1.105   -13.123 1.00 131.91 ? 142 ILE D N   1 
ATOM 7577 C CA  . ILE D 1 142 ? 28.711  2.454   -13.675 1.00 129.33 ? 142 ILE D CA  1 
ATOM 7578 C C   . ILE D 1 142 ? 28.439  2.394   -15.172 1.00 131.58 ? 142 ILE D C   1 
ATOM 7579 O O   . ILE D 1 142 ? 28.386  1.310   -15.763 1.00 128.72 ? 142 ILE D O   1 
ATOM 7580 C CB  . ILE D 1 142 ? 30.062  3.134   -13.386 1.00 124.79 ? 142 ILE D CB  1 
ATOM 7581 N N   . THR D 1 143 ? 28.263  3.558   -15.794 1.00 141.04 ? 143 THR D N   1 
ATOM 7582 C CA  . THR D 1 143 ? 27.987  3.655   -17.220 1.00 140.07 ? 143 THR D CA  1 
ATOM 7583 C C   . THR D 1 143 ? 28.995  4.588   -17.873 1.00 146.73 ? 143 THR D C   1 
ATOM 7584 O O   . THR D 1 143 ? 29.393  5.598   -17.284 1.00 138.78 ? 143 THR D O   1 
ATOM 7585 C CB  . THR D 1 143 ? 26.563  4.162   -17.486 1.00 132.66 ? 143 THR D CB  1 
ATOM 7586 O OG1 . THR D 1 143 ? 26.385  5.442   -16.866 1.00 130.12 ? 143 THR D OG1 1 
ATOM 7587 C CG2 . THR D 1 143 ? 25.534  3.186   -16.934 1.00 127.29 ? 143 THR D CG2 1 
ATOM 7588 N N   . ASP D 1 144 ? 29.403  4.244   -19.094 1.00 169.01 ? 144 ASP D N   1 
ATOM 7589 C CA  . ASP D 1 144 ? 30.336  5.070   -19.850 1.00 171.25 ? 144 ASP D CA  1 
ATOM 7590 C C   . ASP D 1 144 ? 29.580  5.982   -20.807 1.00 170.81 ? 144 ASP D C   1 
ATOM 7591 O O   . ASP D 1 144 ? 29.493  7.194   -20.584 1.00 173.65 ? 144 ASP D O   1 
ATOM 7592 C CB  . ASP D 1 144 ? 31.328  4.193   -20.617 1.00 173.08 ? 144 ASP D CB  1 
ATOM 7593 C CG  . ASP D 1 144 ? 32.109  3.265   -19.707 1.00 177.32 ? 144 ASP D CG  1 
ATOM 7594 O OD1 . ASP D 1 144 ? 31.943  3.362   -18.473 1.00 176.31 ? 144 ASP D OD1 1 
ATOM 7595 O OD2 . ASP D 1 144 ? 32.886  2.436   -20.226 1.00 182.02 ? 144 ASP D OD2 1 
ATOM 7596 N N   . GLY D 1 145 ? 29.032  5.407   -21.874 1.00 151.83 ? 145 GLY D N   1 
ATOM 7597 C CA  . GLY D 1 145 ? 28.226  6.161   -22.813 1.00 140.79 ? 145 GLY D CA  1 
ATOM 7598 C C   . GLY D 1 145 ? 26.757  5.812   -22.712 1.00 139.26 ? 145 GLY D C   1 
ATOM 7599 O O   . GLY D 1 145 ? 25.892  6.688   -22.801 1.00 128.91 ? 145 GLY D O   1 
ATOM 7600 N N   . ILE D 1 146 ? 26.465  4.526   -22.524 1.00 143.54 ? 146 ILE D N   1 
ATOM 7601 C CA  . ILE D 1 146 ? 25.093  4.054   -22.370 1.00 137.68 ? 146 ILE D CA  1 
ATOM 7602 C C   . ILE D 1 146 ? 25.034  3.076   -21.204 1.00 140.49 ? 146 ILE D C   1 
ATOM 7603 O O   . ILE D 1 146 ? 24.240  3.251   -20.272 1.00 146.24 ? 146 ILE D O   1 
ATOM 7604 C CB  . ILE D 1 146 ? 24.576  3.404   -23.666 1.00 133.35 ? 146 ILE D CB  1 
ATOM 7605 N N   . ALA D 1 147 ? 25.874  2.045   -21.248 1.00 127.75 ? 147 ALA D N   1 
ATOM 7606 C CA  . ALA D 1 147 ? 25.926  1.047   -20.189 1.00 121.71 ? 147 ALA D CA  1 
ATOM 7607 C C   . ALA D 1 147 ? 27.259  0.319   -20.269 1.00 116.35 ? 147 ALA D C   1 
ATOM 7608 O O   . ALA D 1 147 ? 27.948  0.358   -21.292 1.00 122.19 ? 147 ALA D O   1 
ATOM 7609 C CB  . ALA D 1 147 ? 24.762  0.056   -20.288 1.00 110.71 ? 147 ALA D CB  1 
ATOM 7610 N N   . ASP D 1 148 ? 27.614  -0.348  -19.170 1.00 112.70 ? 148 ASP D N   1 
ATOM 7611 C CA  . ASP D 1 148 ? 28.855  -1.112  -19.120 1.00 108.63 ? 148 ASP D CA  1 
ATOM 7612 C C   . ASP D 1 148 ? 28.806  -2.188  -18.042 1.00 108.28 ? 148 ASP D C   1 
ATOM 7613 O O   . ASP D 1 148 ? 29.705  -2.272  -17.198 1.00 108.41 ? 148 ASP D O   1 
ATOM 7614 C CB  . ASP D 1 148 ? 30.046  -0.180  -18.879 1.00 119.06 ? 148 ASP D CB  1 
ATOM 7615 N N   . TYR D 1 149 ? 27.763  -3.015  -18.064 1.00 105.20 ? 149 TYR D N   1 
ATOM 7616 C CA  . TYR D 1 149 ? 27.641  -4.130  -17.135 1.00 95.98  ? 149 TYR D CA  1 
ATOM 7617 C C   . TYR D 1 149 ? 26.714  -5.167  -17.749 1.00 87.42  ? 149 TYR D C   1 
ATOM 7618 O O   . TYR D 1 149 ? 25.832  -4.835  -18.545 1.00 86.20  ? 149 TYR D O   1 
ATOM 7619 C CB  . TYR D 1 149 ? 27.140  -3.684  -15.753 1.00 96.97  ? 149 TYR D CB  1 
ATOM 7620 C CG  . TYR D 1 149 ? 25.860  -2.877  -15.753 1.00 102.58 ? 149 TYR D CG  1 
ATOM 7621 C CD1 . TYR D 1 149 ? 25.875  -1.512  -16.015 1.00 106.83 ? 149 TYR D CD1 1 
ATOM 7622 C CD2 . TYR D 1 149 ? 24.640  -3.474  -15.461 1.00 96.26  ? 149 TYR D CD2 1 
ATOM 7623 C CE1 . TYR D 1 149 ? 24.709  -0.769  -16.006 1.00 105.31 ? 149 TYR D CE1 1 
ATOM 7624 C CE2 . TYR D 1 149 ? 23.469  -2.739  -15.449 1.00 98.27  ? 149 TYR D CE2 1 
ATOM 7625 C CZ  . TYR D 1 149 ? 23.510  -1.388  -15.721 1.00 101.16 ? 149 TYR D CZ  1 
ATOM 7626 O OH  . TYR D 1 149 ? 22.347  -0.653  -15.710 1.00 96.25  ? 149 TYR D OH  1 
ATOM 7627 N N   . SER D 1 150 ? 26.924  -6.426  -17.371 1.00 76.81  ? 150 SER D N   1 
ATOM 7628 C CA  . SER D 1 150 ? 26.161  -7.532  -17.937 1.00 71.17  ? 150 SER D CA  1 
ATOM 7629 C C   . SER D 1 150 ? 24.826  -7.678  -17.216 1.00 67.94  ? 150 SER D C   1 
ATOM 7630 O O   . SER D 1 150 ? 24.786  -7.947  -16.010 1.00 74.28  ? 150 SER D O   1 
ATOM 7631 C CB  . SER D 1 150 ? 26.967  -8.826  -17.849 1.00 68.82  ? 150 SER D CB  1 
ATOM 7632 O OG  . SER D 1 150 ? 27.483  -9.017  -16.543 1.00 73.92  ? 150 SER D OG  1 
ATOM 7633 N N   . GLU D 1 151 ? 23.736  -7.508  -17.958 1.00 61.43  ? 151 GLU D N   1 
ATOM 7634 C CA  . GLU D 1 151 ? 22.384  -7.549  -17.419 1.00 60.72  ? 151 GLU D CA  1 
ATOM 7635 C C   . GLU D 1 151 ? 21.652  -8.780  -17.939 1.00 52.47  ? 151 GLU D C   1 
ATOM 7636 O O   . GLU D 1 151 ? 21.834  -9.183  -19.092 1.00 52.17  ? 151 GLU D O   1 
ATOM 7637 C CB  . GLU D 1 151 ? 21.612  -6.275  -17.773 1.00 65.95  ? 151 GLU D CB  1 
ATOM 7638 C CG  . GLU D 1 151 ? 22.131  -5.542  -18.999 1.00 68.95  ? 151 GLU D CG  1 
ATOM 7639 C CD  . GLU D 1 151 ? 21.723  -4.081  -19.011 1.00 75.02  ? 151 GLU D CD  1 
ATOM 7640 O OE1 . GLU D 1 151 ? 21.330  -3.565  -17.944 1.00 78.78  ? 151 GLU D OE1 1 
ATOM 7641 O OE2 . GLU D 1 151 ? 21.793  -3.448  -20.085 1.00 74.91  ? 151 GLU D OE2 1 
ATOM 7642 N N   . ILE D 1 152 ? 20.827  -9.374  -17.079 1.00 52.24  ? 152 ILE D N   1 
ATOM 7643 C CA  . ILE D 1 152 ? 20.100  -10.600 -17.385 1.00 50.78  ? 152 ILE D CA  1 
ATOM 7644 C C   . ILE D 1 152 ? 18.648  -10.428 -16.959 1.00 51.88  ? 152 ILE D C   1 
ATOM 7645 O O   . ILE D 1 152 ? 18.366  -9.845  -15.906 1.00 62.10  ? 152 ILE D O   1 
ATOM 7646 C CB  . ILE D 1 152 ? 20.738  -11.823 -16.684 1.00 51.14  ? 152 ILE D CB  1 
ATOM 7647 C CG1 . ILE D 1 152 ? 21.991  -12.290 -17.432 1.00 52.07  ? 152 ILE D CG1 1 
ATOM 7648 C CG2 . ILE D 1 152 ? 19.743  -12.965 -16.537 1.00 53.28  ? 152 ILE D CG2 1 
ATOM 7649 C CD1 . ILE D 1 152 ? 23.272  -11.626 -16.973 1.00 62.25  ? 152 ILE D CD1 1 
ATOM 7650 N N   . PHE D 1 153 ? 17.726  -10.933 -17.781 1.00 49.77  ? 153 PHE D N   1 
ATOM 7651 C CA  . PHE D 1 153 ? 16.295  -10.916 -17.477 1.00 50.35  ? 153 PHE D CA  1 
ATOM 7652 C C   . PHE D 1 153 ? 15.762  -12.340 -17.612 1.00 55.48  ? 153 PHE D C   1 
ATOM 7653 O O   . PHE D 1 153 ? 15.531  -12.822 -18.725 1.00 59.07  ? 153 PHE D O   1 
ATOM 7654 C CB  . PHE D 1 153 ? 15.548  -9.956  -18.398 1.00 49.98  ? 153 PHE D CB  1 
ATOM 7655 C CG  . PHE D 1 153 ? 14.113  -9.730  -18.006 1.00 50.53  ? 153 PHE D CG  1 
ATOM 7656 C CD1 . PHE D 1 153 ? 13.106  -10.538 -18.509 1.00 50.30  ? 153 PHE D CD1 1 
ATOM 7657 C CD2 . PHE D 1 153 ? 13.772  -8.708  -17.136 1.00 53.53  ? 153 PHE D CD2 1 
ATOM 7658 C CE1 . PHE D 1 153 ? 11.786  -10.331 -18.148 1.00 50.50  ? 153 PHE D CE1 1 
ATOM 7659 C CE2 . PHE D 1 153 ? 12.455  -8.497  -16.773 1.00 52.64  ? 153 PHE D CE2 1 
ATOM 7660 C CZ  . PHE D 1 153 ? 11.461  -9.309  -17.280 1.00 51.91  ? 153 PHE D CZ  1 
ATOM 7661 N N   . THR D 1 154 ? 15.568  -13.008 -16.477 1.00 64.53  ? 154 THR D N   1 
ATOM 7662 C CA  . THR D 1 154 ? 15.049  -14.368 -16.449 1.00 64.83  ? 154 THR D CA  1 
ATOM 7663 C C   . THR D 1 154 ? 13.526  -14.342 -16.483 1.00 64.23  ? 154 THR D C   1 
ATOM 7664 O O   . THR D 1 154 ? 12.896  -13.450 -15.908 1.00 68.16  ? 154 THR D O   1 
ATOM 7665 C CB  . THR D 1 154 ? 15.538  -15.106 -15.200 1.00 65.73  ? 154 THR D CB  1 
ATOM 7666 O OG1 . THR D 1 154 ? 16.950  -14.911 -15.052 1.00 67.11  ? 154 THR D OG1 1 
ATOM 7667 C CG2 . THR D 1 154 ? 15.254  -16.598 -15.310 1.00 64.52  ? 154 THR D CG2 1 
ATOM 7668 N N   . VAL D 1 155 ? 12.937  -15.322 -17.167 1.00 56.26  ? 155 VAL D N   1 
ATOM 7669 C CA  . VAL D 1 155 ? 11.487  -15.430 -17.315 1.00 57.72  ? 155 VAL D CA  1 
ATOM 7670 C C   . VAL D 1 155 ? 11.093  -16.852 -16.931 1.00 60.35  ? 155 VAL D C   1 
ATOM 7671 O O   . VAL D 1 155 ? 11.219  -17.777 -17.740 1.00 65.24  ? 155 VAL D O   1 
ATOM 7672 C CB  . VAL D 1 155 ? 11.016  -15.099 -18.735 1.00 60.01  ? 155 VAL D CB  1 
ATOM 7673 C CG1 . VAL D 1 155 ? 9.499   -15.199 -18.826 1.00 61.96  ? 155 VAL D CG1 1 
ATOM 7674 C CG2 . VAL D 1 155 ? 11.489  -13.715 -19.150 1.00 61.55  ? 155 VAL D CG2 1 
ATOM 7675 N N   . THR D 1 156 ? 10.614  -17.031 -15.703 1.00 61.99  ? 156 THR D N   1 
ATOM 7676 C CA  . THR D 1 156 ? 10.113  -18.323 -15.259 1.00 60.46  ? 156 THR D CA  1 
ATOM 7677 C C   . THR D 1 156 ? 8.635   -18.446 -15.632 1.00 61.49  ? 156 THR D C   1 
ATOM 7678 O O   . THR D 1 156 ? 8.105   -17.667 -16.428 1.00 61.85  ? 156 THR D O   1 
ATOM 7679 C CB  . THR D 1 156 ? 10.338  -18.497 -13.758 1.00 62.59  ? 156 THR D CB  1 
ATOM 7680 O OG1 . THR D 1 156 ? 9.609   -17.493 -13.041 1.00 69.85  ? 156 THR D OG1 1 
ATOM 7681 C CG2 . THR D 1 156 ? 11.818  -18.377 -13.424 1.00 61.52  ? 156 THR D CG2 1 
ATOM 7682 N N   . LYS D 1 157 ? 7.951   -19.433 -15.057 1.00 62.69  ? 157 LYS D N   1 
ATOM 7683 C CA  . LYS D 1 157 ? 6.531   -19.625 -15.326 1.00 64.04  ? 157 LYS D CA  1 
ATOM 7684 C C   . LYS D 1 157 ? 5.723   -18.484 -14.718 1.00 64.93  ? 157 LYS D C   1 
ATOM 7685 O O   . LYS D 1 157 ? 5.778   -18.251 -13.505 1.00 66.29  ? 157 LYS D O   1 
ATOM 7686 C CB  . LYS D 1 157 ? 6.063   -20.970 -14.775 1.00 64.00  ? 157 LYS D CB  1 
ATOM 7687 C CG  . LYS D 1 157 ? 4.653   -21.355 -15.197 1.00 67.49  ? 157 LYS D CG  1 
ATOM 7688 C CD  . LYS D 1 157 ? 4.242   -22.697 -14.610 1.00 67.90  ? 157 LYS D CD  1 
ATOM 7689 C CE  . LYS D 1 157 ? 5.052   -23.836 -15.208 1.00 67.71  ? 157 LYS D CE  1 
ATOM 7690 N NZ  . LYS D 1 157 ? 4.843   -23.959 -16.678 1.00 72.44  ? 157 LYS D NZ  1 
ATOM 7691 N N   . ASP D 1 158 ? 4.972   -17.775 -15.558 1.00 58.99  ? 158 ASP D N   1 
ATOM 7692 C CA  . ASP D 1 158 ? 4.175   -16.636 -15.114 1.00 63.82  ? 158 ASP D CA  1 
ATOM 7693 C C   . ASP D 1 158 ? 2.842   -17.144 -14.578 1.00 66.15  ? 158 ASP D C   1 
ATOM 7694 O O   . ASP D 1 158 ? 2.011   -17.650 -15.339 1.00 63.10  ? 158 ASP D O   1 
ATOM 7695 C CB  . ASP D 1 158 ? 3.970   -15.650 -16.261 1.00 61.89  ? 158 ASP D CB  1 
ATOM 7696 N N   . LEU D 1 159 ? 2.635   -17.008 -13.269 1.00 68.71  ? 159 LEU D N   1 
ATOM 7697 C CA  . LEU D 1 159 ? 1.424   -17.481 -12.614 1.00 68.74  ? 159 LEU D CA  1 
ATOM 7698 C C   . LEU D 1 159 ? 0.791   -16.335 -11.835 1.00 68.91  ? 159 LEU D C   1 
ATOM 7699 O O   . LEU D 1 159 ? 1.498   -15.612 -11.112 1.00 71.97  ? 159 LEU D O   1 
ATOM 7700 C CB  . LEU D 1 159 ? 1.732   -18.657 -11.677 1.00 69.77  ? 159 LEU D CB  1 
ATOM 7701 C CG  . LEU D 1 159 ? 2.357   -19.897 -12.318 1.00 65.27  ? 159 LEU D CG  1 
ATOM 7702 C CD1 . LEU D 1 159 ? 2.661   -20.948 -11.263 1.00 68.02  ? 159 LEU D CD1 1 
ATOM 7703 C CD2 . LEU D 1 159 ? 1.443   -20.461 -13.395 1.00 72.53  ? 159 LEU D CD2 1 
ATOM 7704 N N   . PRO D 1 160 ? -0.520  -16.135 -11.946 1.00 65.10  ? 160 PRO D N   1 
ATOM 7705 C CA  . PRO D 1 160 ? -1.167  -15.033 -11.225 1.00 73.75  ? 160 PRO D CA  1 
ATOM 7706 C C   . PRO D 1 160 ? -1.176  -15.275 -9.722  1.00 78.18  ? 160 PRO D C   1 
ATOM 7707 O O   . PRO D 1 160 ? -0.798  -16.336 -9.222  1.00 77.51  ? 160 PRO D O   1 
ATOM 7708 C CB  . PRO D 1 160 ? -2.587  -15.021 -11.798 1.00 74.99  ? 160 PRO D CB  1 
ATOM 7709 C CG  . PRO D 1 160 ? -2.812  -16.424 -12.256 1.00 73.20  ? 160 PRO D CG  1 
ATOM 7710 C CD  . PRO D 1 160 ? -1.478  -16.911 -12.752 1.00 67.52  ? 160 PRO D CD  1 
ATOM 7711 N N   . LEU D 1 161 ? -1.626  -14.250 -8.994  1.00 79.99  ? 161 LEU D N   1 
ATOM 7712 C CA  . LEU D 1 161 ? -1.678  -14.317 -7.539  1.00 78.49  ? 161 LEU D CA  1 
ATOM 7713 C C   . LEU D 1 161 ? -2.797  -15.211 -7.023  1.00 75.46  ? 161 LEU D C   1 
ATOM 7714 O O   . LEU D 1 161 ? -2.810  -15.525 -5.828  1.00 78.67  ? 161 LEU D O   1 
ATOM 7715 C CB  . LEU D 1 161 ? -1.833  -12.912 -6.950  1.00 77.53  ? 161 LEU D CB  1 
ATOM 7716 C CG  . LEU D 1 161 ? -0.602  -12.005 -7.004  1.00 76.72  ? 161 LEU D CG  1 
ATOM 7717 C CD1 . LEU D 1 161 ? -0.915  -10.644 -6.402  1.00 73.72  ? 161 LEU D CD1 1 
ATOM 7718 C CD2 . LEU D 1 161 ? 0.570   -12.655 -6.285  1.00 76.60  ? 161 LEU D CD2 1 
ATOM 7719 N N   . ASP D 1 162 ? -3.726  -15.627 -7.881  1.00 75.44  ? 162 ASP D N   1 
ATOM 7720 C CA  . ASP D 1 162 ? -4.826  -16.493 -7.479  1.00 79.55  ? 162 ASP D CA  1 
ATOM 7721 C C   . ASP D 1 162 ? -4.589  -17.950 -7.853  1.00 89.60  ? 162 ASP D C   1 
ATOM 7722 O O   . ASP D 1 162 ? -5.487  -18.779 -7.675  1.00 92.77  ? 162 ASP D O   1 
ATOM 7723 C CB  . ASP D 1 162 ? -6.137  -16.001 -8.096  1.00 78.35  ? 162 ASP D CB  1 
ATOM 7724 N N   . GLU D 1 163 ? -3.407  -18.278 -8.365  1.00 88.73  ? 163 GLU D N   1 
ATOM 7725 C CA  . GLU D 1 163 ? -3.098  -19.662 -8.686  1.00 81.83  ? 163 GLU D CA  1 
ATOM 7726 C C   . GLU D 1 163 ? -2.898  -20.455 -7.396  1.00 85.72  ? 163 GLU D C   1 
ATOM 7727 O O   . GLU D 1 163 ? -2.323  -19.937 -6.433  1.00 87.45  ? 163 GLU D O   1 
ATOM 7728 C CB  . GLU D 1 163 ? -1.843  -19.738 -9.557  1.00 82.31  ? 163 GLU D CB  1 
ATOM 7729 C CG  . GLU D 1 163 ? -1.938  -20.710 -10.726 1.00 82.06  ? 163 GLU D CG  1 
ATOM 7730 C CD  . GLU D 1 163 ? -1.509  -22.117 -10.357 1.00 84.25  ? 163 GLU D CD  1 
ATOM 7731 O OE1 . GLU D 1 163 ? -1.034  -22.316 -9.220  1.00 91.04  ? 163 GLU D OE1 1 
ATOM 7732 O OE2 . GLU D 1 163 ? -1.646  -23.023 -11.205 1.00 80.46  ? 163 GLU D OE2 1 
ATOM 7733 N N   . PRO D 1 164 ? -3.376  -21.702 -7.337  1.00 82.68  ? 164 PRO D N   1 
ATOM 7734 C CA  . PRO D 1 164 ? -3.222  -22.486 -6.100  1.00 76.06  ? 164 PRO D CA  1 
ATOM 7735 C C   . PRO D 1 164 ? -1.781  -22.643 -5.646  1.00 77.52  ? 164 PRO D C   1 
ATOM 7736 O O   . PRO D 1 164 ? -1.526  -22.684 -4.436  1.00 85.68  ? 164 PRO D O   1 
ATOM 7737 C CB  . PRO D 1 164 ? -3.848  -23.838 -6.467  1.00 73.35  ? 164 PRO D CB  1 
ATOM 7738 C CG  . PRO D 1 164 ? -4.834  -23.510 -7.536  1.00 80.44  ? 164 PRO D CG  1 
ATOM 7739 C CD  . PRO D 1 164 ? -4.222  -22.389 -8.328  1.00 86.81  ? 164 PRO D CD  1 
ATOM 7740 N N   . ARG D 1 165 ? -0.828  -22.732 -6.576  1.00 72.08  ? 165 ARG D N   1 
ATOM 7741 C CA  . ARG D 1 165 ? 0.569   -22.868 -6.180  1.00 69.35  ? 165 ARG D CA  1 
ATOM 7742 C C   . ARG D 1 165 ? 1.125   -21.568 -5.613  1.00 73.93  ? 165 ARG D C   1 
ATOM 7743 O O   . ARG D 1 165 ? 2.000   -21.600 -4.740  1.00 72.69  ? 165 ARG D O   1 
ATOM 7744 C CB  . ARG D 1 165 ? 1.410   -23.339 -7.366  1.00 67.93  ? 165 ARG D CB  1 
ATOM 7745 C CG  . ARG D 1 165 ? 1.068   -24.744 -7.837  1.00 70.71  ? 165 ARG D CG  1 
ATOM 7746 C CD  . ARG D 1 165 ? 1.883   -25.147 -9.055  1.00 67.45  ? 165 ARG D CD  1 
ATOM 7747 N NE  . ARG D 1 165 ? 1.340   -24.604 -10.293 1.00 70.07  ? 165 ARG D NE  1 
ATOM 7748 C CZ  . ARG D 1 165 ? 1.829   -24.858 -11.499 1.00 76.99  ? 165 ARG D CZ  1 
ATOM 7749 N NH1 . ARG D 1 165 ? 2.881   -25.643 -11.666 1.00 76.58  ? 165 ARG D NH1 1 
ATOM 7750 N NH2 . ARG D 1 165 ? 1.249   -24.311 -12.563 1.00 77.26  ? 165 ARG D NH2 1 
ATOM 7751 N N   . VAL D 1 166 ? 0.637   -20.422 -6.089  1.00 80.66  ? 166 VAL D N   1 
ATOM 7752 C CA  . VAL D 1 166 ? 1.097   -19.149 -5.543  1.00 79.69  ? 166 VAL D CA  1 
ATOM 7753 C C   . VAL D 1 166 ? 0.382   -18.829 -4.234  1.00 87.07  ? 166 VAL D C   1 
ATOM 7754 O O   . VAL D 1 166 ? 0.970   -18.211 -3.338  1.00 87.36  ? 166 VAL D O   1 
ATOM 7755 C CB  . VAL D 1 166 ? 0.908   -18.027 -6.578  1.00 77.56  ? 166 VAL D CB  1 
ATOM 7756 C CG1 . VAL D 1 166 ? 1.554   -16.736 -6.094  1.00 79.28  ? 166 VAL D CG1 1 
ATOM 7757 C CG2 . VAL D 1 166 ? 1.485   -18.446 -7.922  1.00 74.62  ? 166 VAL D CG2 1 
ATOM 7758 N N   . GLU D 1 167 ? -0.880  -19.243 -4.093  1.00 100.91 ? 167 GLU D N   1 
ATOM 7759 C CA  . GLU D 1 167 ? -1.593  -19.022 -2.838  1.00 102.87 ? 167 GLU D CA  1 
ATOM 7760 C C   . GLU D 1 167 ? -1.024  -19.885 -1.720  1.00 104.01 ? 167 GLU D C   1 
ATOM 7761 O O   . GLU D 1 167 ? -0.954  -19.449 -0.565  1.00 106.96 ? 167 GLU D O   1 
ATOM 7762 C CB  . GLU D 1 167 ? -3.085  -19.298 -3.020  1.00 103.58 ? 167 GLU D CB  1 
ATOM 7763 C CG  . GLU D 1 167 ? -3.803  -18.299 -3.909  1.00 103.32 ? 167 GLU D CG  1 
ATOM 7764 C CD  . GLU D 1 167 ? -5.302  -18.523 -3.938  1.00 106.53 ? 167 GLU D CD  1 
ATOM 7765 O OE1 . GLU D 1 167 ? -5.754  -19.585 -3.460  1.00 109.49 ? 167 GLU D OE1 1 
ATOM 7766 O OE2 . GLU D 1 167 ? -6.028  -17.635 -4.433  1.00 108.93 ? 167 GLU D OE2 1 
ATOM 7767 N N   . ALA D 1 168 ? -0.610  -21.111 -2.043  1.00 81.70  ? 168 ALA D N   1 
ATOM 7768 C CA  . ALA D 1 168 ? 0.011   -21.994 -1.063  1.00 72.82  ? 168 ALA D CA  1 
ATOM 7769 C C   . ALA D 1 168 ? 1.440   -21.593 -0.729  1.00 71.71  ? 168 ALA D C   1 
ATOM 7770 O O   . ALA D 1 168 ? 2.077   -22.276 0.081   1.00 72.27  ? 168 ALA D O   1 
ATOM 7771 C CB  . ALA D 1 168 ? -0.020  -23.438 -1.564  1.00 72.39  ? 168 ALA D CB  1 
ATOM 7772 N N   . LYS D 1 169 ? 1.950   -20.519 -1.336  1.00 74.18  ? 169 LYS D N   1 
ATOM 7773 C CA  . LYS D 1 169 ? 3.284   -19.992 -1.047  1.00 73.20  ? 169 LYS D CA  1 
ATOM 7774 C C   . LYS D 1 169 ? 4.372   -21.018 -1.357  1.00 69.01  ? 169 LYS D C   1 
ATOM 7775 O O   . LYS D 1 169 ? 5.340   -21.167 -0.609  1.00 71.96  ? 169 LYS D O   1 
ATOM 7776 C CB  . LYS D 1 169 ? 3.389   -19.508 0.402   1.00 71.52  ? 169 LYS D CB  1 
ATOM 7777 N N   . TRP D 1 170 ? 4.208   -21.737 -2.465  1.00 66.78  ? 170 TRP D N   1 
ATOM 7778 C CA  . TRP D 1 170 ? 5.274   -22.605 -2.936  1.00 65.34  ? 170 TRP D CA  1 
ATOM 7779 C C   . TRP D 1 170 ? 6.488   -21.758 -3.314  1.00 63.91  ? 170 TRP D C   1 
ATOM 7780 O O   . TRP D 1 170 ? 6.342   -20.627 -3.788  1.00 67.27  ? 170 TRP D O   1 
ATOM 7781 C CB  . TRP D 1 170 ? 4.819   -23.430 -4.140  1.00 64.25  ? 170 TRP D CB  1 
ATOM 7782 C CG  . TRP D 1 170 ? 3.796   -24.483 -3.824  1.00 65.72  ? 170 TRP D CG  1 
ATOM 7783 C CD1 . TRP D 1 170 ? 3.062   -24.600 -2.680  1.00 67.90  ? 170 TRP D CD1 1 
ATOM 7784 C CD2 . TRP D 1 170 ? 3.413   -25.584 -4.660  1.00 67.01  ? 170 TRP D CD2 1 
ATOM 7785 N NE1 . TRP D 1 170 ? 2.234   -25.695 -2.757  1.00 68.90  ? 170 TRP D NE1 1 
ATOM 7786 C CE2 . TRP D 1 170 ? 2.431   -26.316 -3.962  1.00 67.37  ? 170 TRP D CE2 1 
ATOM 7787 C CE3 . TRP D 1 170 ? 3.800   -26.017 -5.932  1.00 69.24  ? 170 TRP D CE3 1 
ATOM 7788 C CZ2 . TRP D 1 170 ? 1.834   -27.458 -4.493  1.00 67.78  ? 170 TRP D CZ2 1 
ATOM 7789 C CZ3 . TRP D 1 170 ? 3.206   -27.151 -6.457  1.00 65.45  ? 170 TRP D CZ3 1 
ATOM 7790 C CH2 . TRP D 1 170 ? 2.233   -27.857 -5.739  1.00 66.04  ? 170 TRP D CH2 1 
ATOM 7791 N N   . PRO D 1 171 ? 7.699   -22.273 -3.111  1.00 63.39  ? 171 PRO D N   1 
ATOM 7792 C CA  . PRO D 1 171 ? 8.891   -21.499 -3.476  1.00 63.22  ? 171 PRO D CA  1 
ATOM 7793 C C   . PRO D 1 171 ? 9.003   -21.331 -4.984  1.00 60.25  ? 171 PRO D C   1 
ATOM 7794 O O   . PRO D 1 171 ? 8.633   -22.219 -5.756  1.00 59.84  ? 171 PRO D O   1 
ATOM 7795 C CB  . PRO D 1 171 ? 10.046  -22.337 -2.917  1.00 62.40  ? 171 PRO D CB  1 
ATOM 7796 C CG  . PRO D 1 171 ? 9.501   -23.724 -2.846  1.00 62.81  ? 171 PRO D CG  1 
ATOM 7797 C CD  . PRO D 1 171 ? 8.044   -23.574 -2.513  1.00 64.05  ? 171 PRO D CD  1 
ATOM 7798 N N   . CYS D 1 172 ? 9.503   -20.165 -5.394  1.00 59.58  ? 172 CYS D N   1 
ATOM 7799 C CA  . CYS D 1 172 ? 9.771   -19.782 -6.779  1.00 57.83  ? 172 CYS D CA  1 
ATOM 7800 C C   . CYS D 1 172 ? 8.508   -19.627 -7.620  1.00 57.54  ? 172 CYS D C   1 
ATOM 7801 O O   . CYS D 1 172 ? 8.614   -19.281 -8.802  1.00 56.97  ? 172 CYS D O   1 
ATOM 7802 C CB  . CYS D 1 172 ? 10.715  -20.767 -7.485  1.00 56.48  ? 172 CYS D CB  1 
ATOM 7803 S SG  . CYS D 1 172 ? 12.256  -21.089 -6.596  1.00 60.03  ? 172 CYS D SG  1 
ATOM 7804 N N   . HIS D 1 173 ? 7.324   -19.866 -7.062  1.00 58.86  ? 173 HIS D N   1 
ATOM 7805 C CA  . HIS D 1 173 ? 6.075   -19.713 -7.797  1.00 60.23  ? 173 HIS D CA  1 
ATOM 7806 C C   . HIS D 1 173 ? 5.540   -18.299 -7.597  1.00 64.82  ? 173 HIS D C   1 
ATOM 7807 O O   . HIS D 1 173 ? 5.315   -17.870 -6.460  1.00 70.85  ? 173 HIS D O   1 
ATOM 7808 C CB  . HIS D 1 173 ? 5.047   -20.743 -7.331  1.00 66.40  ? 173 HIS D CB  1 
ATOM 7809 C CG  . HIS D 1 173 ? 5.363   -22.145 -7.746  1.00 62.96  ? 173 HIS D CG  1 
ATOM 7810 N ND1 . HIS D 1 173 ? 6.491   -22.811 -7.317  1.00 62.54  ? 173 HIS D ND1 1 
ATOM 7811 C CD2 . HIS D 1 173 ? 4.698   -23.010 -8.548  1.00 64.22  ? 173 HIS D CD2 1 
ATOM 7812 C CE1 . HIS D 1 173 ? 6.508   -24.025 -7.838  1.00 65.02  ? 173 HIS D CE1 1 
ATOM 7813 N NE2 . HIS D 1 173 ? 5.431   -24.172 -8.588  1.00 67.19  ? 173 HIS D NE2 1 
ATOM 7814 N N   . GLY D 1 174 ? 5.336   -17.579 -8.699  1.00 90.71  ? 174 GLY D N   1 
ATOM 7815 C CA  . GLY D 1 174 ? 4.823   -16.232 -8.634  1.00 93.47  ? 174 GLY D CA  1 
ATOM 7816 C C   . GLY D 1 174 ? 4.656   -15.587 -9.995  1.00 91.62  ? 174 GLY D C   1 
ATOM 7817 O O   . GLY D 1 174 ? 4.958   -16.178 -11.036 1.00 89.51  ? 174 GLY D O   1 
ATOM 7818 N N   . PRO D 1 175 ? 4.167   -14.351 -10.006 1.00 78.56  ? 175 PRO D N   1 
ATOM 7819 C CA  . PRO D 1 175 ? 3.982   -13.632 -11.269 1.00 77.58  ? 175 PRO D CA  1 
ATOM 7820 C C   . PRO D 1 175 ? 5.298   -13.106 -11.823 1.00 79.50  ? 175 PRO D C   1 
ATOM 7821 O O   . PRO D 1 175 ? 6.268   -12.873 -11.099 1.00 82.01  ? 175 PRO D O   1 
ATOM 7822 C CB  . PRO D 1 175 ? 3.049   -12.480 -10.883 1.00 73.94  ? 175 PRO D CB  1 
ATOM 7823 C CG  . PRO D 1 175 ? 3.364   -12.227 -9.449  1.00 78.07  ? 175 PRO D CG  1 
ATOM 7824 C CD  . PRO D 1 175 ? 3.688   -13.572 -8.850  1.00 80.79  ? 175 PRO D CD  1 
ATOM 7825 N N   . CYS D 1 176 ? 5.314   -12.923 -13.142 1.00 73.64  ? 176 CYS D N   1 
ATOM 7826 C CA  . CYS D 1 176 ? 6.489   -12.398 -13.823 1.00 71.62  ? 176 CYS D CA  1 
ATOM 7827 C C   . CYS D 1 176 ? 6.381   -10.883 -13.928 1.00 68.84  ? 176 CYS D C   1 
ATOM 7828 O O   . CYS D 1 176 ? 5.389   -10.381 -14.474 1.00 70.18  ? 176 CYS D O   1 
ATOM 7829 C CB  . CYS D 1 176 ? 6.623   -13.008 -15.208 1.00 73.61  ? 176 CYS D CB  1 
ATOM 7830 S SG  . CYS D 1 176 ? 8.204   -12.679 -16.020 1.00 79.42  ? 176 CYS D SG  1 
ATOM 7831 N N   . PRO D 1 177 ? 7.359   -10.124 -13.429 1.00 67.13  ? 177 PRO D N   1 
ATOM 7832 C CA  . PRO D 1 177 ? 7.276   -8.646  -13.428 1.00 71.57  ? 177 PRO D CA  1 
ATOM 7833 C C   . PRO D 1 177 ? 7.602   -8.018  -14.781 1.00 71.59  ? 177 PRO D C   1 
ATOM 7834 O O   . PRO D 1 177 ? 8.699   -7.528  -15.050 1.00 71.70  ? 177 PRO D O   1 
ATOM 7835 C CB  . PRO D 1 177 ? 8.299   -8.258  -12.358 1.00 75.63  ? 177 PRO D CB  1 
ATOM 7836 C CG  . PRO D 1 177 ? 9.324   -9.342  -12.427 1.00 76.12  ? 177 PRO D CG  1 
ATOM 7837 C CD  . PRO D 1 177 ? 8.581   -10.610 -12.764 1.00 72.89  ? 177 PRO D CD  1 
ATOM 7838 N N   . TRP D 1 178 ? 6.613   -8.028  -15.670 1.00 67.82  ? 178 TRP D N   1 
ATOM 7839 C CA  . TRP D 1 178 ? 6.796   -7.406  -16.974 1.00 63.94  ? 178 TRP D CA  1 
ATOM 7840 C C   . TRP D 1 178 ? 6.709   -5.886  -16.854 1.00 63.98  ? 178 TRP D C   1 
ATOM 7841 O O   . TRP D 1 178 ? 5.834   -5.367  -16.154 1.00 65.26  ? 178 TRP D O   1 
ATOM 7842 C CB  . TRP D 1 178 ? 5.744   -7.903  -17.963 1.00 60.95  ? 178 TRP D CB  1 
ATOM 7843 C CG  . TRP D 1 178 ? 5.799   -9.375  -18.214 1.00 57.12  ? 178 TRP D CG  1 
ATOM 7844 C CD1 . TRP D 1 178 ? 4.909   -10.314 -17.782 1.00 57.57  ? 178 TRP D CD1 1 
ATOM 7845 C CD2 . TRP D 1 178 ? 6.804   -10.083 -18.949 1.00 54.03  ? 178 TRP D CD2 1 
ATOM 7846 N NE1 . TRP D 1 178 ? 5.293   -11.562 -18.208 1.00 59.37  ? 178 TRP D NE1 1 
ATOM 7847 C CE2 . TRP D 1 178 ? 6.454   -11.448 -18.926 1.00 55.96  ? 178 TRP D CE2 1 
ATOM 7848 C CE3 . TRP D 1 178 ? 7.964   -9.695  -19.627 1.00 54.23  ? 178 TRP D CE3 1 
ATOM 7849 C CZ2 . TRP D 1 178 ? 7.223   -12.426 -19.553 1.00 58.58  ? 178 TRP D CZ2 1 
ATOM 7850 C CZ3 . TRP D 1 178 ? 8.725   -10.668 -20.249 1.00 54.80  ? 178 TRP D CZ3 1 
ATOM 7851 C CH2 . TRP D 1 178 ? 8.352   -12.017 -20.208 1.00 56.27  ? 178 TRP D CH2 1 
ATOM 7852 N N   . PRO D 1 179 ? 7.602   -5.150  -17.521 1.00 66.72  ? 179 PRO D N   1 
ATOM 7853 C CA  . PRO D 1 179 ? 7.484   -3.685  -17.504 1.00 66.14  ? 179 PRO D CA  1 
ATOM 7854 C C   . PRO D 1 179 ? 6.300   -3.182  -18.307 1.00 66.91  ? 179 PRO D C   1 
ATOM 7855 O O   . PRO D 1 179 ? 5.763   -2.112  -17.996 1.00 67.76  ? 179 PRO D O   1 
ATOM 7856 C CB  . PRO D 1 179 ? 8.817   -3.221  -18.106 1.00 61.55  ? 179 PRO D CB  1 
ATOM 7857 C CG  . PRO D 1 179 ? 9.230   -4.349  -18.991 1.00 59.58  ? 179 PRO D CG  1 
ATOM 7858 C CD  . PRO D 1 179 ? 8.761   -5.607  -18.306 1.00 63.37  ? 179 PRO D CD  1 
ATOM 7859 N N   . ASP D 1 180 ? 5.875   -3.927  -19.324 1.00 71.14  ? 180 ASP D N   1 
ATOM 7860 C CA  . ASP D 1 180 ? 4.731   -3.570  -20.152 1.00 69.97  ? 180 ASP D CA  1 
ATOM 7861 C C   . ASP D 1 180 ? 4.327   -4.796  -20.957 1.00 68.76  ? 180 ASP D C   1 
ATOM 7862 O O   . ASP D 1 180 ? 5.092   -5.756  -21.082 1.00 70.71  ? 180 ASP D O   1 
ATOM 7863 C CB  . ASP D 1 180 ? 5.045   -2.389  -21.078 1.00 74.22  ? 180 ASP D CB  1 
ATOM 7864 C CG  . ASP D 1 180 ? 6.382   -2.535  -21.779 1.00 79.79  ? 180 ASP D CG  1 
ATOM 7865 O OD1 . ASP D 1 180 ? 6.519   -3.444  -22.625 1.00 81.27  ? 180 ASP D OD1 1 
ATOM 7866 O OD2 . ASP D 1 180 ? 7.298   -1.738  -21.484 1.00 85.58  ? 180 ASP D OD2 1 
ATOM 7867 N N   . VAL D 1 181 ? 3.109   -4.749  -21.502 1.00 58.50  ? 181 VAL D N   1 
ATOM 7868 C CA  . VAL D 1 181 ? 2.608   -5.860  -22.302 1.00 58.40  ? 181 VAL D CA  1 
ATOM 7869 C C   . VAL D 1 181 ? 3.299   -5.937  -23.658 1.00 63.09  ? 181 VAL D C   1 
ATOM 7870 O O   . VAL D 1 181 ? 3.264   -6.988  -24.309 1.00 61.08  ? 181 VAL D O   1 
ATOM 7871 C CB  . VAL D 1 181 ? 1.079   -5.749  -22.466 1.00 58.62  ? 181 VAL D CB  1 
ATOM 7872 C CG1 . VAL D 1 181 ? 0.722   -4.657  -23.465 1.00 63.54  ? 181 VAL D CG1 1 
ATOM 7873 C CG2 . VAL D 1 181 ? 0.476   -7.089  -22.873 1.00 59.04  ? 181 VAL D CG2 1 
ATOM 7874 N N   . ASP D 1 182 ? 3.941   -4.852  -24.098 1.00 66.02  ? 182 ASP D N   1 
ATOM 7875 C CA  . ASP D 1 182 ? 4.641   -4.857  -25.377 1.00 62.00  ? 182 ASP D CA  1 
ATOM 7876 C C   . ASP D 1 182 ? 5.840   -5.798  -25.384 1.00 61.40  ? 182 ASP D C   1 
ATOM 7877 O O   . ASP D 1 182 ? 6.284   -6.207  -26.461 1.00 59.22  ? 182 ASP D O   1 
ATOM 7878 C CB  . ASP D 1 182 ? 5.083   -3.439  -25.737 1.00 63.85  ? 182 ASP D CB  1 
ATOM 7879 N N   . MET D 1 183 ? 6.375   -6.143  -24.213 1.00 60.83  ? 183 MET D N   1 
ATOM 7880 C CA  . MET D 1 183 ? 7.443   -7.129  -24.100 1.00 55.98  ? 183 MET D CA  1 
ATOM 7881 C C   . MET D 1 183 ? 6.920   -8.525  -23.799 1.00 53.61  ? 183 MET D C   1 
ATOM 7882 O O   . MET D 1 183 ? 7.575   -9.514  -24.147 1.00 50.42  ? 183 MET D O   1 
ATOM 7883 C CB  . MET D 1 183 ? 8.435   -6.715  -23.006 1.00 56.09  ? 183 MET D CB  1 
ATOM 7884 C CG  . MET D 1 183 ? 9.665   -7.608  -22.898 1.00 56.35  ? 183 MET D CG  1 
ATOM 7885 S SD  . MET D 1 183 ? 10.680  -7.248  -21.452 1.00 52.42  ? 183 MET D SD  1 
ATOM 7886 C CE  . MET D 1 183 ? 11.932  -8.521  -21.594 1.00 49.77  ? 183 MET D CE  1 
ATOM 7887 N N   . ARG D 1 184 ? 5.741   -8.621  -23.184 1.00 57.17  ? 184 ARG D N   1 
ATOM 7888 C CA  . ARG D 1 184 ? 5.205   -9.914  -22.774 1.00 54.59  ? 184 ARG D CA  1 
ATOM 7889 C C   . ARG D 1 184 ? 4.786   -10.750 -23.977 1.00 51.60  ? 184 ARG D C   1 
ATOM 7890 O O   . ARG D 1 184 ? 5.104   -11.942 -24.056 1.00 53.72  ? 184 ARG D O   1 
ATOM 7891 C CB  . ARG D 1 184 ? 4.029   -9.697  -21.822 1.00 55.97  ? 184 ARG D CB  1 
ATOM 7892 C CG  . ARG D 1 184 ? 3.083   -10.875 -21.684 1.00 53.62  ? 184 ARG D CG  1 
ATOM 7893 C CD  . ARG D 1 184 ? 1.838   -10.453 -20.923 1.00 55.38  ? 184 ARG D CD  1 
ATOM 7894 N NE  . ARG D 1 184 ? 0.776   -11.448 -20.989 1.00 56.28  ? 184 ARG D NE  1 
ATOM 7895 C CZ  . ARG D 1 184 ? -0.472  -11.234 -20.596 1.00 62.38  ? 184 ARG D CZ  1 
ATOM 7896 N NH1 . ARG D 1 184 ? -0.851  -10.063 -20.110 1.00 60.96  ? 184 ARG D NH1 1 
ATOM 7897 N NH2 . ARG D 1 184 ? -1.362  -12.216 -20.698 1.00 75.76  ? 184 ARG D NH2 1 
ATOM 7898 N N   . THR D 1 185 ? 4.071   -10.143 -24.926 1.00 51.99  ? 185 THR D N   1 
ATOM 7899 C CA  . THR D 1 185 ? 3.545   -10.907 -26.057 1.00 51.77  ? 185 THR D CA  1 
ATOM 7900 C C   . THR D 1 185 ? 4.637   -11.514 -26.933 1.00 50.29  ? 185 THR D C   1 
ATOM 7901 O O   . THR D 1 185 ? 4.568   -12.725 -27.208 1.00 49.73  ? 185 THR D O   1 
ATOM 7902 C CB  . THR D 1 185 ? 2.595   -10.027 -26.878 1.00 53.00  ? 185 THR D CB  1 
ATOM 7903 O OG1 . THR D 1 185 ? 1.492   -9.617  -26.060 1.00 54.52  ? 185 THR D OG1 1 
ATOM 7904 C CG2 . THR D 1 185 ? 2.071   -10.789 -28.087 1.00 53.86  ? 185 THR D CG2 1 
ATOM 7905 N N   . PRO D 1 186 ? 5.647   -10.771 -27.408 1.00 49.75  ? 186 PRO D N   1 
ATOM 7906 C CA  . PRO D 1 186 ? 6.653   -11.420 -28.267 1.00 48.48  ? 186 PRO D CA  1 
ATOM 7907 C C   . PRO D 1 186 ? 7.505   -12.438 -27.529 1.00 47.46  ? 186 PRO D C   1 
ATOM 7908 O O   . PRO D 1 186 ? 7.879   -13.463 -28.113 1.00 49.08  ? 186 PRO D O   1 
ATOM 7909 C CB  . PRO D 1 186 ? 7.487   -10.240 -28.784 1.00 48.49  ? 186 PRO D CB  1 
ATOM 7910 C CG  . PRO D 1 186 ? 7.330   -9.195  -27.747 1.00 53.16  ? 186 PRO D CG  1 
ATOM 7911 C CD  . PRO D 1 186 ? 5.927   -9.332  -27.243 1.00 52.43  ? 186 PRO D CD  1 
ATOM 7912 N N   . ILE D 1 187 ? 7.822   -12.186 -26.257 1.00 49.44  ? 187 ILE D N   1 
ATOM 7913 C CA  . ILE D 1 187 ? 8.648   -13.120 -25.497 1.00 47.49  ? 187 ILE D CA  1 
ATOM 7914 C C   . ILE D 1 187 ? 7.871   -14.391 -25.175 1.00 47.04  ? 187 ILE D C   1 
ATOM 7915 O O   . ILE D 1 187 ? 8.431   -15.494 -25.179 1.00 49.32  ? 187 ILE D O   1 
ATOM 7916 C CB  . ILE D 1 187 ? 9.181   -12.435 -24.224 1.00 47.28  ? 187 ILE D CB  1 
ATOM 7917 C CG1 . ILE D 1 187 ? 10.211  -11.364 -24.587 1.00 47.22  ? 187 ILE D CG1 1 
ATOM 7918 C CG2 . ILE D 1 187 ? 9.788   -13.453 -23.268 1.00 47.90  ? 187 ILE D CG2 1 
ATOM 7919 C CD1 . ILE D 1 187 ? 11.448  -11.915 -25.262 1.00 48.05  ? 187 ILE D CD1 1 
ATOM 7920 N N   . GLN D 1 188 ? 6.568   -14.265 -24.911 1.00 47.98  ? 188 GLN D N   1 
ATOM 7921 C CA  . GLN D 1 188 ? 5.770   -15.442 -24.582 1.00 49.23  ? 188 GLN D CA  1 
ATOM 7922 C C   . GLN D 1 188 ? 5.644   -16.377 -25.780 1.00 51.81  ? 188 GLN D C   1 
ATOM 7923 O O   . GLN D 1 188 ? 5.770   -17.599 -25.636 1.00 58.40  ? 188 GLN D O   1 
ATOM 7924 C CB  . GLN D 1 188 ? 4.388   -15.020 -24.085 1.00 52.18  ? 188 GLN D CB  1 
ATOM 7925 C CG  . GLN D 1 188 ? 3.552   -16.163 -23.540 1.00 61.63  ? 188 GLN D CG  1 
ATOM 7926 C CD  . GLN D 1 188 ? 4.221   -16.853 -22.367 1.00 78.50  ? 188 GLN D CD  1 
ATOM 7927 O OE1 . GLN D 1 188 ? 4.652   -16.202 -21.415 1.00 77.52  ? 188 GLN D OE1 1 
ATOM 7928 N NE2 . GLN D 1 188 ? 4.316   -18.176 -22.432 1.00 80.03  ? 188 GLN D NE2 1 
ATOM 7929 N N   . GLN D 1 189 ? 5.392   -15.822 -26.968 1.00 51.17  ? 189 GLN D N   1 
ATOM 7930 C CA  . GLN D 1 189 ? 5.307   -16.645 -28.170 1.00 48.33  ? 189 GLN D CA  1 
ATOM 7931 C C   . GLN D 1 189 ? 6.651   -17.269 -28.525 1.00 46.69  ? 189 GLN D C   1 
ATOM 7932 O O   . GLN D 1 189 ? 6.692   -18.360 -29.104 1.00 48.64  ? 189 GLN D O   1 
ATOM 7933 C CB  . GLN D 1 189 ? 4.780   -15.816 -29.341 1.00 48.73  ? 189 GLN D CB  1 
ATOM 7934 C CG  . GLN D 1 189 ? 3.362   -15.305 -29.149 1.00 49.78  ? 189 GLN D CG  1 
ATOM 7935 C CD  . GLN D 1 189 ? 2.930   -14.356 -30.249 1.00 54.31  ? 189 GLN D CD  1 
ATOM 7936 O OE1 . GLN D 1 189 ? 3.754   -13.867 -31.022 1.00 53.70  ? 189 GLN D OE1 1 
ATOM 7937 N NE2 . GLN D 1 189 ? 1.631   -14.091 -30.326 1.00 55.40  ? 189 GLN D NE2 1 
ATOM 7938 N N   . TYR D 1 190 ? 7.755   -16.596 -28.191 1.00 45.79  ? 190 TYR D N   1 
ATOM 7939 C CA  . TYR D 1 190 ? 9.073   -17.163 -28.458 1.00 45.82  ? 190 TYR D CA  1 
ATOM 7940 C C   . TYR D 1 190 ? 9.347   -18.367 -27.565 1.00 50.31  ? 190 TYR D C   1 
ATOM 7941 O O   . TYR D 1 190 ? 9.958   -19.348 -28.005 1.00 53.10  ? 190 TYR D O   1 
ATOM 7942 C CB  . TYR D 1 190 ? 10.148  -16.092 -28.269 1.00 45.76  ? 190 TYR D CB  1 
ATOM 7943 C CG  . TYR D 1 190 ? 11.558  -16.578 -28.518 1.00 43.28  ? 190 TYR D CG  1 
ATOM 7944 C CD1 . TYR D 1 190 ? 11.899  -17.204 -29.710 1.00 47.12  ? 190 TYR D CD1 1 
ATOM 7945 C CD2 . TYR D 1 190 ? 12.551  -16.404 -27.562 1.00 43.07  ? 190 TYR D CD2 1 
ATOM 7946 C CE1 . TYR D 1 190 ? 13.189  -17.649 -29.941 1.00 48.09  ? 190 TYR D CE1 1 
ATOM 7947 C CE2 . TYR D 1 190 ? 13.842  -16.844 -27.784 1.00 42.76  ? 190 TYR D CE2 1 
ATOM 7948 C CZ  . TYR D 1 190 ? 14.156  -17.465 -28.974 1.00 46.62  ? 190 TYR D CZ  1 
ATOM 7949 O OH  . TYR D 1 190 ? 15.440  -17.904 -29.199 1.00 50.71  ? 190 TYR D OH  1 
ATOM 7950 N N   . MET D 1 191 ? 8.904   -18.311 -26.307 1.00 61.68  ? 191 MET D N   1 
ATOM 7951 C CA  . MET D 1 191 ? 9.062   -19.457 -25.418 1.00 60.97  ? 191 MET D CA  1 
ATOM 7952 C C   . MET D 1 191 ? 8.160   -20.614 -25.827 1.00 61.87  ? 191 MET D C   1 
ATOM 7953 O O   . MET D 1 191 ? 8.514   -21.779 -25.614 1.00 67.23  ? 191 MET D O   1 
ATOM 7954 C CB  . MET D 1 191 ? 8.776   -19.048 -23.973 1.00 61.28  ? 191 MET D CB  1 
ATOM 7955 C CG  . MET D 1 191 ? 9.842   -18.160 -23.353 1.00 62.36  ? 191 MET D CG  1 
ATOM 7956 S SD  . MET D 1 191 ? 9.582   -17.902 -21.588 1.00 78.98  ? 191 MET D SD  1 
ATOM 7957 C CE  . MET D 1 191 ? 9.778   -19.571 -20.971 1.00 66.18  ? 191 MET D CE  1 
ATOM 7958 N N   . ASP D 1 192 ? 6.995   -20.316 -26.408 1.00 49.97  ? 192 ASP D N   1 
ATOM 7959 C CA  . ASP D 1 192 ? 6.087   -21.376 -26.833 1.00 53.35  ? 192 ASP D CA  1 
ATOM 7960 C C   . ASP D 1 192 ? 6.651   -22.151 -28.018 1.00 57.80  ? 192 ASP D C   1 
ATOM 7961 O O   . ASP D 1 192 ? 6.445   -23.365 -28.126 1.00 62.23  ? 192 ASP D O   1 
ATOM 7962 C CB  . ASP D 1 192 ? 4.720   -20.788 -27.179 1.00 54.55  ? 192 ASP D CB  1 
ATOM 7963 N N   . SER D 1 193 ? 7.362   -21.469 -28.919 1.00 58.69  ? 193 SER D N   1 
ATOM 7964 C CA  . SER D 1 193 ? 7.977   -22.165 -30.044 1.00 54.59  ? 193 SER D CA  1 
ATOM 7965 C C   . SER D 1 193 ? 9.163   -23.005 -29.592 1.00 56.24  ? 193 SER D C   1 
ATOM 7966 O O   . SER D 1 193 ? 9.406   -24.090 -30.133 1.00 62.69  ? 193 SER D O   1 
ATOM 7967 C CB  . SER D 1 193 ? 8.410   -21.161 -31.112 1.00 55.61  ? 193 SER D CB  1 
ATOM 7968 O OG  . SER D 1 193 ? 8.905   -21.824 -32.263 1.00 53.32  ? 193 SER D OG  1 
ATOM 7969 N N   . LEU D 1 194 ? 9.916   -22.521 -28.602 1.00 49.72  ? 194 LEU D N   1 
ATOM 7970 C CA  . LEU D 1 194 ? 11.017  -23.311 -28.063 1.00 51.64  ? 194 LEU D CA  1 
ATOM 7971 C C   . LEU D 1 194 ? 10.508  -24.496 -27.253 1.00 54.16  ? 194 LEU D C   1 
ATOM 7972 O O   . LEU D 1 194 ? 11.197  -25.516 -27.149 1.00 65.14  ? 194 LEU D O   1 
ATOM 7973 C CB  . LEU D 1 194 ? 11.928  -22.427 -27.214 1.00 50.11  ? 194 LEU D CB  1 
ATOM 7974 C CG  . LEU D 1 194 ? 12.755  -21.412 -28.005 1.00 47.80  ? 194 LEU D CG  1 
ATOM 7975 C CD1 . LEU D 1 194 ? 13.559  -20.520 -27.075 1.00 46.43  ? 194 LEU D CD1 1 
ATOM 7976 C CD2 . LEU D 1 194 ? 13.671  -22.127 -28.986 1.00 51.49  ? 194 LEU D CD2 1 
ATOM 7977 N N   . GLY D 1 195 ? 9.313   -24.380 -26.671 1.00 57.98  ? 195 GLY D N   1 
ATOM 7978 C CA  . GLY D 1 195 ? 8.729   -25.517 -25.980 1.00 62.21  ? 195 GLY D CA  1 
ATOM 7979 C C   . GLY D 1 195 ? 8.352   -26.639 -26.929 1.00 61.86  ? 195 GLY D C   1 
ATOM 7980 O O   . GLY D 1 195 ? 8.490   -27.819 -26.595 1.00 63.24  ? 195 GLY D O   1 
ATOM 7981 N N   . LYS D 1 196 ? 7.870   -26.288 -28.124 1.00 63.87  ? 196 LYS D N   1 
ATOM 7982 C CA  . LYS D 1 196 ? 7.555   -27.308 -29.119 1.00 63.80  ? 196 LYS D CA  1 
ATOM 7983 C C   . LYS D 1 196 ? 8.821   -27.968 -29.650 1.00 66.05  ? 196 LYS D C   1 
ATOM 7984 O O   . LYS D 1 196 ? 8.858   -29.189 -29.842 1.00 69.69  ? 196 LYS D O   1 
ATOM 7985 C CB  . LYS D 1 196 ? 6.747   -26.695 -30.262 1.00 54.80  ? 196 LYS D CB  1 
ATOM 7986 N N   . SER D 1 197 ? 9.867   -27.176 -29.896 1.00 68.26  ? 197 SER D N   1 
ATOM 7987 C CA  . SER D 1 197 ? 11.135  -27.742 -30.344 1.00 67.67  ? 197 SER D CA  1 
ATOM 7988 C C   . SER D 1 197 ? 11.797  -28.551 -29.235 1.00 70.80  ? 197 SER D C   1 
ATOM 7989 O O   . SER D 1 197 ? 12.443  -29.570 -29.503 1.00 76.41  ? 197 SER D O   1 
ATOM 7990 C CB  . SER D 1 197 ? 12.065  -26.631 -30.831 1.00 67.77  ? 197 SER D CB  1 
ATOM 7991 O OG  . SER D 1 197 ? 11.525  -25.976 -31.966 1.00 73.34  ? 197 SER D OG  1 
ATOM 7992 N N   . GLY D 1 198 ? 11.652  -28.106 -27.985 1.00 62.95  ? 198 GLY D N   1 
ATOM 7993 C CA  . GLY D 1 198 ? 12.220  -28.844 -26.871 1.00 65.03  ? 198 GLY D CA  1 
ATOM 7994 C C   . GLY D 1 198 ? 11.595  -30.211 -26.679 1.00 66.10  ? 198 GLY D C   1 
ATOM 7995 O O   . GLY D 1 198 ? 12.272  -31.155 -26.264 1.00 67.00  ? 198 GLY D O   1 
ATOM 7996 N N   . GLU D 1 199 ? 10.299  -30.339 -26.973 1.00 69.00  ? 199 GLU D N   1 
ATOM 7997 C CA  . GLU D 1 199 ? 9.630   -31.626 -26.814 1.00 70.25  ? 199 GLU D CA  1 
ATOM 7998 C C   . GLU D 1 199 ? 10.053  -32.608 -27.899 1.00 73.07  ? 199 GLU D C   1 
ATOM 7999 O O   . GLU D 1 199 ? 10.213  -33.805 -27.632 1.00 78.17  ? 199 GLU D O   1 
ATOM 8000 C CB  . GLU D 1 199 ? 8.114   -31.434 -26.825 1.00 71.93  ? 199 GLU D CB  1 
ATOM 8001 C CG  . GLU D 1 199 ? 7.562   -30.777 -25.572 1.00 78.32  ? 199 GLU D CG  1 
ATOM 8002 C CD  . GLU D 1 199 ? 7.674   -31.668 -24.350 1.00 78.90  ? 199 GLU D CD  1 
ATOM 8003 O OE1 . GLU D 1 199 ? 7.664   -32.907 -24.513 1.00 81.09  ? 199 GLU D OE1 1 
ATOM 8004 O OE2 . GLU D 1 199 ? 7.775   -31.132 -23.226 1.00 77.05  ? 199 GLU D OE2 1 
ATOM 8005 N N   . THR D 1 200 ? 10.236  -32.125 -29.130 1.00 70.76  ? 200 THR D N   1 
ATOM 8006 C CA  . THR D 1 200 ? 10.692  -32.999 -30.204 1.00 65.74  ? 200 THR D CA  1 
ATOM 8007 C C   . THR D 1 200 ? 12.119  -33.480 -29.972 1.00 63.70  ? 200 THR D C   1 
ATOM 8008 O O   . THR D 1 200 ? 12.452  -34.617 -30.324 1.00 68.88  ? 200 THR D O   1 
ATOM 8009 C CB  . THR D 1 200 ? 10.592  -32.284 -31.550 1.00 65.17  ? 200 THR D CB  1 
ATOM 8010 O OG1 . THR D 1 200 ? 9.475   -31.386 -31.533 1.00 68.99  ? 200 THR D OG1 1 
ATOM 8011 C CG2 . THR D 1 200 ? 10.398  -33.296 -32.663 1.00 70.62  ? 200 THR D CG2 1 
ATOM 8012 N N   . LEU D 1 201 ? 12.971  -32.632 -29.389 1.00 62.29  ? 201 LEU D N   1 
ATOM 8013 C CA  . LEU D 1 201 ? 14.341  -33.042 -29.099 1.00 63.88  ? 201 LEU D CA  1 
ATOM 8014 C C   . LEU D 1 201 ? 14.375  -34.178 -28.085 1.00 63.95  ? 201 LEU D C   1 
ATOM 8015 O O   . LEU D 1 201 ? 15.200  -35.093 -28.193 1.00 61.47  ? 201 LEU D O   1 
ATOM 8016 C CB  . LEU D 1 201 ? 15.148  -31.846 -28.594 1.00 64.84  ? 201 LEU D CB  1 
ATOM 8017 C CG  . LEU D 1 201 ? 15.634  -30.846 -29.644 1.00 62.37  ? 201 LEU D CG  1 
ATOM 8018 C CD1 . LEU D 1 201 ? 16.185  -29.593 -28.979 1.00 60.76  ? 201 LEU D CD1 1 
ATOM 8019 C CD2 . LEU D 1 201 ? 16.682  -31.485 -30.542 1.00 65.98  ? 201 LEU D CD2 1 
ATOM 8020 N N   . LEU D 1 202 ? 13.487  -34.137 -27.088 1.00 64.63  ? 202 LEU D N   1 
ATOM 8021 C CA  . LEU D 1 202 ? 13.421  -35.222 -26.115 1.00 60.13  ? 202 LEU D CA  1 
ATOM 8022 C C   . LEU D 1 202 ? 12.933  -36.512 -26.762 1.00 62.09  ? 202 LEU D C   1 
ATOM 8023 O O   . LEU D 1 202 ? 13.395  -37.604 -26.409 1.00 65.34  ? 202 LEU D O   1 
ATOM 8024 C CB  . LEU D 1 202 ? 12.515  -34.829 -24.950 1.00 57.60  ? 202 LEU D CB  1 
ATOM 8025 C CG  . LEU D 1 202 ? 13.020  -33.696 -24.056 1.00 56.03  ? 202 LEU D CG  1 
ATOM 8026 C CD1 . LEU D 1 202 ? 12.044  -33.441 -22.921 1.00 56.03  ? 202 LEU D CD1 1 
ATOM 8027 C CD2 . LEU D 1 202 ? 14.405  -34.014 -23.515 1.00 54.27  ? 202 LEU D CD2 1 
ATOM 8028 N N   . GLN D 1 203 ? 11.997  -36.407 -27.709 1.00 61.04  ? 203 GLN D N   1 
ATOM 8029 C CA  . GLN D 1 203 ? 11.531  -37.588 -28.427 1.00 62.34  ? 203 GLN D CA  1 
ATOM 8030 C C   . GLN D 1 203 ? 12.624  -38.178 -29.309 1.00 64.40  ? 203 GLN D C   1 
ATOM 8031 O O   . GLN D 1 203 ? 12.644  -39.393 -29.536 1.00 66.66  ? 203 GLN D O   1 
ATOM 8032 C CB  . GLN D 1 203 ? 10.298  -37.238 -29.260 1.00 59.30  ? 203 GLN D CB  1 
ATOM 8033 C CG  . GLN D 1 203 ? 9.054   -36.967 -28.428 1.00 61.83  ? 203 GLN D CG  1 
ATOM 8034 C CD  . GLN D 1 203 ? 7.904   -36.426 -29.255 1.00 72.44  ? 203 GLN D CD  1 
ATOM 8035 O OE1 . GLN D 1 203 ? 8.095   -35.576 -30.124 1.00 78.47  ? 203 GLN D OE1 1 
ATOM 8036 N NE2 . GLN D 1 203 ? 6.700   -36.917 -28.986 1.00 75.02  ? 203 GLN D NE2 1 
ATOM 8037 N N   . MET D 1 204 ? 13.534  -37.342 -29.814 1.00 65.51  ? 204 MET D N   1 
ATOM 8038 C CA  . MET D 1 204 ? 14.671  -37.857 -30.569 1.00 61.15  ? 204 MET D CA  1 
ATOM 8039 C C   . MET D 1 204 ? 15.618  -38.639 -29.667 1.00 64.55  ? 204 MET D C   1 
ATOM 8040 O O   . MET D 1 204 ? 16.218  -39.631 -30.097 1.00 67.93  ? 204 MET D O   1 
ATOM 8041 C CB  . MET D 1 204 ? 15.410  -36.710 -31.259 1.00 62.92  ? 204 MET D CB  1 
ATOM 8042 C CG  . MET D 1 204 ? 14.602  -35.977 -32.325 1.00 71.74  ? 204 MET D CG  1 
ATOM 8043 S SD  . MET D 1 204 ? 14.219  -36.986 -33.772 1.00 78.47  ? 204 MET D SD  1 
ATOM 8044 C CE  . MET D 1 204 ? 12.534  -37.485 -33.422 1.00 72.39  ? 204 MET D CE  1 
ATOM 8045 N N   . ILE D 1 205 ? 15.767  -38.203 -28.414 1.00 61.17  ? 205 ILE D N   1 
ATOM 8046 C CA  . ILE D 1 205 ? 16.643  -38.900 -27.478 1.00 57.78  ? 205 ILE D CA  1 
ATOM 8047 C C   . ILE D 1 205 ? 16.056  -40.253 -27.092 1.00 55.58  ? 205 ILE D C   1 
ATOM 8048 O O   . ILE D 1 205 ? 16.796  -41.225 -26.898 1.00 57.48  ? 205 ILE D O   1 
ATOM 8049 C CB  . ILE D 1 205 ? 16.904  -38.017 -26.243 1.00 59.17  ? 205 ILE D CB  1 
ATOM 8050 C CG1 . ILE D 1 205 ? 17.562  -36.701 -26.662 1.00 60.42  ? 205 ILE D CG1 1 
ATOM 8051 C CG2 . ILE D 1 205 ? 17.778  -38.743 -25.234 1.00 56.95  ? 205 ILE D CG2 1 
ATOM 8052 C CD1 . ILE D 1 205 ? 17.862  -35.773 -25.506 1.00 60.15  ? 205 ILE D CD1 1 
ATOM 8053 N N   . GLU D 1 206 ? 14.728  -40.347 -26.985 1.00 52.61  ? 206 GLU D N   1 
ATOM 8054 C CA  . GLU D 1 206 ? 14.105  -41.622 -26.642 1.00 53.57  ? 206 GLU D CA  1 
ATOM 8055 C C   . GLU D 1 206 ? 14.291  -42.647 -27.753 1.00 59.31  ? 206 GLU D C   1 
ATOM 8056 O O   . GLU D 1 206 ? 14.449  -43.844 -27.482 1.00 63.29  ? 206 GLU D O   1 
ATOM 8057 C CB  . GLU D 1 206 ? 12.617  -41.422 -26.354 1.00 54.86  ? 206 GLU D CB  1 
ATOM 8058 C CG  . GLU D 1 206 ? 12.313  -40.526 -25.167 1.00 60.07  ? 206 GLU D CG  1 
ATOM 8059 C CD  . GLU D 1 206 ? 10.824  -40.296 -24.988 1.00 70.50  ? 206 GLU D CD  1 
ATOM 8060 O OE1 . GLU D 1 206 ? 10.039  -40.810 -25.812 1.00 71.72  ? 206 GLU D OE1 1 
ATOM 8061 O OE2 . GLU D 1 206 ? 10.439  -39.603 -24.023 1.00 73.69  ? 206 GLU D OE2 1 
ATOM 8062 N N   . TYR D 1 207 ? 14.276  -42.200 -29.009 1.00 60.77  ? 207 TYR D N   1 
ATOM 8063 C CA  . TYR D 1 207 ? 14.462  -43.119 -30.127 1.00 57.56  ? 207 TYR D CA  1 
ATOM 8064 C C   . TYR D 1 207 ? 15.925  -43.510 -30.296 1.00 54.21  ? 207 TYR D C   1 
ATOM 8065 O O   . TYR D 1 207 ? 16.226  -44.656 -30.647 1.00 55.85  ? 207 TYR D O   1 
ATOM 8066 C CB  . TYR D 1 207 ? 13.918  -42.496 -31.412 1.00 59.63  ? 207 TYR D CB  1 
ATOM 8067 C CG  . TYR D 1 207 ? 12.433  -42.210 -31.366 1.00 64.53  ? 207 TYR D CG  1 
ATOM 8068 C CD1 . TYR D 1 207 ? 11.590  -42.945 -30.542 1.00 65.44  ? 207 TYR D CD1 1 
ATOM 8069 C CD2 . TYR D 1 207 ? 11.875  -41.201 -32.141 1.00 70.13  ? 207 TYR D CD2 1 
ATOM 8070 C CE1 . TYR D 1 207 ? 10.233  -42.687 -30.494 1.00 70.35  ? 207 TYR D CE1 1 
ATOM 8071 C CE2 . TYR D 1 207 ? 10.519  -40.935 -32.098 1.00 75.52  ? 207 TYR D CE2 1 
ATOM 8072 C CZ  . TYR D 1 207 ? 9.704   -41.681 -31.273 1.00 74.41  ? 207 TYR D CZ  1 
ATOM 8073 O OH  . TYR D 1 207 ? 8.353   -41.421 -31.228 1.00 79.84  ? 207 TYR D OH  1 
ATOM 8074 N N   . GLY D 1 208 ? 16.845  -42.575 -30.054 1.00 53.22  ? 208 GLY D N   1 
ATOM 8075 C CA  . GLY D 1 208 ? 18.256  -42.889 -30.203 1.00 55.86  ? 208 GLY D CA  1 
ATOM 8076 C C   . GLY D 1 208 ? 18.769  -43.818 -29.119 1.00 52.86  ? 208 GLY D C   1 
ATOM 8077 O O   . GLY D 1 208 ? 19.516  -44.760 -29.399 1.00 57.04  ? 208 GLY D O   1 
ATOM 8078 N N   . LEU D 1 209 ? 18.378  -43.570 -27.870 1.00 51.69  ? 209 LEU D N   1 
ATOM 8079 C CA  . LEU D 1 209 ? 18.783  -44.418 -26.756 1.00 52.77  ? 209 LEU D CA  1 
ATOM 8080 C C   . LEU D 1 209 ? 17.906  -45.652 -26.594 1.00 54.63  ? 209 LEU D C   1 
ATOM 8081 O O   . LEU D 1 209 ? 18.170  -46.461 -25.697 1.00 55.80  ? 209 LEU D O   1 
ATOM 8082 C CB  . LEU D 1 209 ? 18.777  -43.614 -25.453 1.00 52.21  ? 209 LEU D CB  1 
ATOM 8083 C CG  . LEU D 1 209 ? 19.789  -42.474 -25.338 1.00 50.74  ? 209 LEU D CG  1 
ATOM 8084 C CD1 . LEU D 1 209 ? 19.592  -41.713 -24.038 1.00 50.47  ? 209 LEU D CD1 1 
ATOM 8085 C CD2 . LEU D 1 209 ? 21.208  -43.010 -25.436 1.00 55.82  ? 209 LEU D CD2 1 
ATOM 8086 N N   . SER D 1 210 ? 16.880  -45.815 -27.433 1.00 57.66  ? 210 SER D N   1 
ATOM 8087 C CA  . SER D 1 210 ? 15.976  -46.966 -27.373 1.00 57.12  ? 210 SER D CA  1 
ATOM 8088 C C   . SER D 1 210 ? 15.330  -47.094 -25.995 1.00 57.98  ? 210 SER D C   1 
ATOM 8089 O O   . SER D 1 210 ? 15.149  -48.195 -25.472 1.00 61.17  ? 210 SER D O   1 
ATOM 8090 C CB  . SER D 1 210 ? 16.698  -48.260 -27.758 1.00 58.44  ? 210 SER D CB  1 
ATOM 8091 N N   . LEU D 1 211 ? 14.977  -45.956 -25.402 1.00 56.83  ? 211 LEU D N   1 
ATOM 8092 C CA  . LEU D 1 211 ? 14.322  -45.953 -24.105 1.00 59.43  ? 211 LEU D CA  1 
ATOM 8093 C C   . LEU D 1 211 ? 12.829  -46.236 -24.260 1.00 68.02  ? 211 LEU D C   1 
ATOM 8094 O O   . LEU D 1 211 ? 12.270  -46.205 -25.360 1.00 73.81  ? 211 LEU D O   1 
ATOM 8095 C CB  . LEU D 1 211 ? 14.533  -44.615 -23.398 1.00 56.61  ? 211 LEU D CB  1 
ATOM 8096 C CG  . LEU D 1 211 ? 15.976  -44.148 -23.203 1.00 54.76  ? 211 LEU D CG  1 
ATOM 8097 C CD1 . LEU D 1 211 ? 16.016  -42.838 -22.428 1.00 53.56  ? 211 LEU D CD1 1 
ATOM 8098 C CD2 . LEU D 1 211 ? 16.802  -45.216 -22.504 1.00 60.61  ? 211 LEU D CD2 1 
ATOM 8099 N N   . HIS D 1 212 ? 12.185  -46.521 -23.134 1.00 67.05  ? 212 HIS D N   1 
ATOM 8100 C CA  . HIS D 1 212 ? 10.744  -46.714 -23.140 1.00 79.97  ? 212 HIS D CA  1 
ATOM 8101 C C   . HIS D 1 212 ? 10.055  -45.405 -23.520 1.00 88.45  ? 212 HIS D C   1 
ATOM 8102 O O   . HIS D 1 212 ? 10.517  -44.326 -23.129 1.00 88.28  ? 212 HIS D O   1 
ATOM 8103 C CB  . HIS D 1 212 ? 10.261  -47.189 -21.768 1.00 82.58  ? 212 HIS D CB  1 
ATOM 8104 C CG  . HIS D 1 212 ? 8.813   -47.564 -21.732 1.00 91.02  ? 212 HIS D CG  1 
ATOM 8105 N ND1 . HIS D 1 212 ? 7.810   -46.643 -21.518 1.00 95.72  ? 212 HIS D ND1 1 
ATOM 8106 C CD2 . HIS D 1 212 ? 8.198   -48.761 -21.883 1.00 94.08  ? 212 HIS D CD2 1 
ATOM 8107 C CE1 . HIS D 1 212 ? 6.640   -47.256 -21.539 1.00 97.76  ? 212 HIS D CE1 1 
ATOM 8108 N NE2 . HIS D 1 212 ? 6.847   -48.542 -21.759 1.00 98.48  ? 212 HIS D NE2 1 
ATOM 8109 N N   . PRO D 1 213 ? 8.970   -45.457 -24.293 1.00 107.02 ? 213 PRO D N   1 
ATOM 8110 C CA  . PRO D 1 213 ? 8.282   -44.221 -24.678 1.00 105.85 ? 213 PRO D CA  1 
ATOM 8111 C C   . PRO D 1 213 ? 7.794   -43.444 -23.465 1.00 105.91 ? 213 PRO D C   1 
ATOM 8112 O O   . PRO D 1 213 ? 7.461   -44.015 -22.424 1.00 107.94 ? 213 PRO D O   1 
ATOM 8113 C CB  . PRO D 1 213 ? 7.110   -44.719 -25.532 1.00 107.86 ? 213 PRO D CB  1 
ATOM 8114 C CG  . PRO D 1 213 ? 7.571   -46.034 -26.063 1.00 108.98 ? 213 PRO D CG  1 
ATOM 8115 C CD  . PRO D 1 213 ? 8.409   -46.638 -24.972 1.00 109.18 ? 213 PRO D CD  1 
ATOM 8116 N N   . ASP D 1 214 ? 7.768   -42.117 -23.614 1.00 87.45  ? 214 ASP D N   1 
ATOM 8117 C CA  . ASP D 1 214 ? 7.343   -41.196 -22.560 1.00 81.21  ? 214 ASP D CA  1 
ATOM 8118 C C   . ASP D 1 214 ? 8.224   -41.302 -21.317 1.00 79.10  ? 214 ASP D C   1 
ATOM 8119 O O   . ASP D 1 214 ? 7.758   -41.093 -20.194 1.00 77.38  ? 214 ASP D O   1 
ATOM 8120 C CB  . ASP D 1 214 ? 5.871   -41.408 -22.192 1.00 84.47  ? 214 ASP D CB  1 
ATOM 8121 N N   . THR D 1 215 ? 9.503   -41.632 -21.501 1.00 77.00  ? 215 THR D N   1 
ATOM 8122 C CA  . THR D 1 215 ? 10.430  -41.628 -20.374 1.00 70.46  ? 215 THR D CA  1 
ATOM 8123 C C   . THR D 1 215 ? 10.839  -40.207 -20.008 1.00 68.17  ? 215 THR D C   1 
ATOM 8124 O O   . THR D 1 215 ? 10.907  -39.860 -18.823 1.00 70.26  ? 215 THR D O   1 
ATOM 8125 C CB  . THR D 1 215 ? 11.663  -42.474 -20.697 1.00 66.56  ? 215 THR D CB  1 
ATOM 8126 O OG1 . THR D 1 215 ? 11.271  -43.838 -20.892 1.00 74.59  ? 215 THR D OG1 1 
ATOM 8127 C CG2 . THR D 1 215 ? 12.678  -42.402 -19.564 1.00 60.86  ? 215 THR D CG2 1 
ATOM 8128 N N   . LEU D 1 216 ? 11.103  -39.372 -21.012 1.00 70.05  ? 216 LEU D N   1 
ATOM 8129 C CA  . LEU D 1 216 ? 11.453  -37.974 -20.797 1.00 63.69  ? 216 LEU D CA  1 
ATOM 8130 C C   . LEU D 1 216 ? 10.285  -37.026 -21.018 1.00 60.08  ? 216 LEU D C   1 
ATOM 8131 O O   . LEU D 1 216 ? 10.191  -36.006 -20.327 1.00 62.33  ? 216 LEU D O   1 
ATOM 8132 C CB  . LEU D 1 216 ? 12.608  -37.567 -21.719 1.00 61.07  ? 216 LEU D CB  1 
ATOM 8133 C CG  . LEU D 1 216 ? 13.929  -38.318 -21.544 1.00 57.38  ? 216 LEU D CG  1 
ATOM 8134 C CD1 . LEU D 1 216 ? 14.940  -37.867 -22.587 1.00 56.77  ? 216 LEU D CD1 1 
ATOM 8135 C CD2 . LEU D 1 216 ? 14.477  -38.118 -20.141 1.00 56.07  ? 216 LEU D CD2 1 
ATOM 8136 N N   . THR D 1 217 ? 9.394   -37.335 -21.964 1.00 59.87  ? 217 THR D N   1 
ATOM 8137 C CA  . THR D 1 217 ? 8.283   -36.439 -22.263 1.00 60.94  ? 217 THR D CA  1 
ATOM 8138 C C   . THR D 1 217 ? 7.237   -36.417 -21.157 1.00 65.76  ? 217 THR D C   1 
ATOM 8139 O O   . THR D 1 217 ? 6.482   -35.444 -21.058 1.00 67.33  ? 217 THR D O   1 
ATOM 8140 C CB  . THR D 1 217 ? 7.625   -36.836 -23.585 1.00 59.34  ? 217 THR D CB  1 
ATOM 8141 N N   . SER D 1 218 ? 7.170   -37.461 -20.328 1.00 67.48  ? 218 SER D N   1 
ATOM 8142 C CA  . SER D 1 218 ? 6.229   -37.467 -19.215 1.00 62.85  ? 218 SER D CA  1 
ATOM 8143 C C   . SER D 1 218 ? 6.684   -36.584 -18.063 1.00 60.32  ? 218 SER D C   1 
ATOM 8144 O O   . SER D 1 218 ? 5.853   -36.179 -17.243 1.00 57.40  ? 218 SER D O   1 
ATOM 8145 C CB  . SER D 1 218 ? 6.010   -38.895 -18.712 1.00 64.85  ? 218 SER D CB  1 
ATOM 8146 N N   . LEU D 1 219 ? 7.981   -36.280 -17.982 1.00 62.64  ? 219 LEU D N   1 
ATOM 8147 C CA  . LEU D 1 219 ? 8.484   -35.415 -16.921 1.00 61.51  ? 219 LEU D CA  1 
ATOM 8148 C C   . LEU D 1 219 ? 8.258   -33.941 -17.226 1.00 63.03  ? 219 LEU D C   1 
ATOM 8149 O O   . LEU D 1 219 ? 8.103   -33.138 -16.299 1.00 65.65  ? 219 LEU D O   1 
ATOM 8150 C CB  . LEU D 1 219 ? 9.973   -35.676 -16.691 1.00 58.07  ? 219 LEU D CB  1 
ATOM 8151 C CG  . LEU D 1 219 ? 10.379  -37.114 -16.363 1.00 62.92  ? 219 LEU D CG  1 
ATOM 8152 C CD1 . LEU D 1 219 ? 11.892  -37.231 -16.259 1.00 63.11  ? 219 LEU D CD1 1 
ATOM 8153 C CD2 . LEU D 1 219 ? 9.713   -37.583 -15.079 1.00 63.33  ? 219 LEU D CD2 1 
ATOM 8154 N N   . THR D 1 220 ? 8.233   -33.566 -18.504 1.00 60.71  ? 220 THR D N   1 
ATOM 8155 C CA  . THR D 1 220 ? 8.112   -32.172 -18.904 1.00 60.11  ? 220 THR D CA  1 
ATOM 8156 C C   . THR D 1 220 ? 6.667   -31.727 -19.091 1.00 63.38  ? 220 THR D C   1 
ATOM 8157 O O   . THR D 1 220 ? 6.433   -30.628 -19.603 1.00 68.73  ? 220 THR D O   1 
ATOM 8158 C CB  . THR D 1 220 ? 8.902   -31.922 -20.191 1.00 59.98  ? 220 THR D CB  1 
ATOM 8159 O OG1 . THR D 1 220 ? 8.446   -32.812 -21.217 1.00 63.67  ? 220 THR D OG1 1 
ATOM 8160 C CG2 . THR D 1 220 ? 10.387  -32.145 -19.952 1.00 57.53  ? 220 THR D CG2 1 
ATOM 8161 N N   . LYS D 1 221 ? 5.699   -32.551 -18.698 1.00 61.47  ? 221 LYS D N   1 
ATOM 8162 C CA  . LYS D 1 221 ? 4.305   -32.125 -18.695 1.00 65.31  ? 221 LYS D CA  1 
ATOM 8163 C C   . LYS D 1 221 ? 4.130   -31.013 -17.669 1.00 67.79  ? 221 LYS D C   1 
ATOM 8164 O O   . LYS D 1 221 ? 4.349   -31.228 -16.472 1.00 72.39  ? 221 LYS D O   1 
ATOM 8165 C CB  . LYS D 1 221 ? 3.387   -33.303 -18.382 1.00 63.69  ? 221 LYS D CB  1 
ATOM 8166 C CG  . LYS D 1 221 ? 3.447   -34.425 -19.405 1.00 63.49  ? 221 LYS D CG  1 
ATOM 8167 C CD  . LYS D 1 221 ? 2.624   -35.621 -18.957 1.00 65.67  ? 221 LYS D CD  1 
ATOM 8168 C CE  . LYS D 1 221 ? 2.709   -36.758 -19.962 1.00 60.14  ? 221 LYS D CE  1 
ATOM 8169 N NZ  . LYS D 1 221 ? 2.028   -37.986 -19.468 1.00 62.47  ? 221 LYS D NZ  1 
ATOM 8170 N N   . ASP D 1 222 ? 3.739   -29.826 -18.138 1.00 75.82  ? 222 ASP D N   1 
ATOM 8171 C CA  . ASP D 1 222 ? 3.745   -28.613 -17.319 1.00 78.15  ? 222 ASP D CA  1 
ATOM 8172 C C   . ASP D 1 222 ? 5.140   -28.378 -16.739 1.00 78.47  ? 222 ASP D C   1 
ATOM 8173 O O   . ASP D 1 222 ? 5.314   -28.112 -15.547 1.00 79.64  ? 222 ASP D O   1 
ATOM 8174 C CB  . ASP D 1 222 ? 2.681   -28.679 -16.217 1.00 84.60  ? 222 ASP D CB  1 
ATOM 8175 C CG  . ASP D 1 222 ? 2.493   -27.353 -15.502 1.00 95.19  ? 222 ASP D CG  1 
ATOM 8176 O OD1 . ASP D 1 222 ? 2.004   -26.396 -16.139 1.00 99.24  ? 222 ASP D OD1 1 
ATOM 8177 O OD2 . ASP D 1 222 ? 2.834   -27.270 -14.304 1.00 96.27  ? 222 ASP D OD2 1 
ATOM 8178 N N   . GLY D 1 223 ? 6.145   -28.497 -17.604 1.00 72.38  ? 223 GLY D N   1 
ATOM 8179 C CA  . GLY D 1 223 ? 7.517   -28.361 -17.166 1.00 63.84  ? 223 GLY D CA  1 
ATOM 8180 C C   . GLY D 1 223 ? 7.847   -26.954 -16.710 1.00 57.33  ? 223 GLY D C   1 
ATOM 8181 O O   . GLY D 1 223 ? 7.217   -25.970 -17.097 1.00 54.88  ? 223 GLY D O   1 
ATOM 8182 N N   . TRP D 1 224 ? 8.870   -26.867 -15.862 1.00 57.11  ? 224 TRP D N   1 
ATOM 8183 C CA  . TRP D 1 224 ? 9.307   -25.590 -15.300 1.00 54.92  ? 224 TRP D CA  1 
ATOM 8184 C C   . TRP D 1 224 ? 10.274  -24.891 -16.258 1.00 54.79  ? 224 TRP D C   1 
ATOM 8185 O O   . TRP D 1 224 ? 11.418  -24.576 -15.928 1.00 53.31  ? 224 TRP D O   1 
ATOM 8186 C CB  . TRP D 1 224 ? 9.937   -25.809 -13.929 1.00 53.65  ? 224 TRP D CB  1 
ATOM 8187 C CG  . TRP D 1 224 ? 10.053  -24.559 -13.120 1.00 51.25  ? 224 TRP D CG  1 
ATOM 8188 C CD1 . TRP D 1 224 ? 11.181  -23.827 -12.896 1.00 50.78  ? 224 TRP D CD1 1 
ATOM 8189 C CD2 . TRP D 1 224 ? 8.995   -23.890 -12.423 1.00 52.40  ? 224 TRP D CD2 1 
ATOM 8190 N NE1 . TRP D 1 224 ? 10.891  -22.743 -12.102 1.00 51.57  ? 224 TRP D NE1 1 
ATOM 8191 C CE2 . TRP D 1 224 ? 9.556   -22.760 -11.798 1.00 52.55  ? 224 TRP D CE2 1 
ATOM 8192 C CE3 . TRP D 1 224 ? 7.628   -24.139 -12.268 1.00 53.49  ? 224 TRP D CE3 1 
ATOM 8193 C CZ2 . TRP D 1 224 ? 8.798   -21.879 -11.030 1.00 54.29  ? 224 TRP D CZ2 1 
ATOM 8194 C CZ3 . TRP D 1 224 ? 6.877   -23.263 -11.504 1.00 55.30  ? 224 TRP D CZ3 1 
ATOM 8195 C CH2 . TRP D 1 224 ? 7.464   -22.147 -10.895 1.00 56.52  ? 224 TRP D CH2 1 
ATOM 8196 N N   . HIS D 1 225 ? 9.785   -24.659 -17.473 1.00 55.63  ? 225 HIS D N   1 
ATOM 8197 C CA  . HIS D 1 225 ? 10.588  -24.004 -18.497 1.00 55.74  ? 225 HIS D CA  1 
ATOM 8198 C C   . HIS D 1 225 ? 10.847  -22.552 -18.116 1.00 55.62  ? 225 HIS D C   1 
ATOM 8199 O O   . HIS D 1 225 ? 9.931   -21.835 -17.703 1.00 56.70  ? 225 HIS D O   1 
ATOM 8200 C CB  . HIS D 1 225 ? 9.878   -24.069 -19.849 1.00 56.21  ? 225 HIS D CB  1 
ATOM 8201 C CG  . HIS D 1 225 ? 9.355   -25.429 -20.193 1.00 56.31  ? 225 HIS D CG  1 
ATOM 8202 N ND1 . HIS D 1 225 ? 10.017  -26.590 -19.856 1.00 59.58  ? 225 HIS D ND1 1 
ATOM 8203 C CD2 . HIS D 1 225 ? 8.231   -25.812 -20.844 1.00 57.23  ? 225 HIS D CD2 1 
ATOM 8204 C CE1 . HIS D 1 225 ? 9.322   -27.629 -20.283 1.00 61.72  ? 225 HIS D CE1 1 
ATOM 8205 N NE2 . HIS D 1 225 ? 8.235   -27.184 -20.887 1.00 60.52  ? 225 HIS D NE2 1 
ATOM 8206 N N   . HIS D 1 226 ? 12.097  -22.117 -18.256 1.00 54.81  ? 226 HIS D N   1 
ATOM 8207 C CA  . HIS D 1 226 ? 12.453  -20.731 -18.005 1.00 56.59  ? 226 HIS D CA  1 
ATOM 8208 C C   . HIS D 1 226 ? 13.460  -20.275 -19.049 1.00 56.01  ? 226 HIS D C   1 
ATOM 8209 O O   . HIS D 1 226 ? 14.223  -21.077 -19.593 1.00 54.39  ? 226 HIS D O   1 
ATOM 8210 C CB  . HIS D 1 226 ? 13.024  -20.523 -16.592 1.00 56.85  ? 226 HIS D CB  1 
ATOM 8211 C CG  . HIS D 1 226 ? 14.262  -21.317 -16.310 1.00 55.44  ? 226 HIS D CG  1 
ATOM 8212 N ND1 . HIS D 1 226 ? 14.231  -22.656 -15.986 1.00 55.77  ? 226 HIS D ND1 1 
ATOM 8213 C CD2 . HIS D 1 226 ? 15.567  -20.955 -16.293 1.00 56.14  ? 226 HIS D CD2 1 
ATOM 8214 C CE1 . HIS D 1 226 ? 15.464  -23.086 -15.785 1.00 61.91  ? 226 HIS D CE1 1 
ATOM 8215 N NE2 . HIS D 1 226 ? 16.293  -22.074 -15.966 1.00 62.23  ? 226 HIS D NE2 1 
ATOM 8216 N N   . LEU D 1 227 ? 13.451  -18.974 -19.322 1.00 58.11  ? 227 LEU D N   1 
ATOM 8217 C CA  . LEU D 1 227 ? 14.299  -18.366 -20.335 1.00 55.35  ? 227 LEU D CA  1 
ATOM 8218 C C   . LEU D 1 227 ? 15.179  -17.309 -19.687 1.00 53.72  ? 227 LEU D C   1 
ATOM 8219 O O   . LEU D 1 227 ? 14.740  -16.594 -18.780 1.00 56.55  ? 227 LEU D O   1 
ATOM 8220 C CB  . LEU D 1 227 ? 13.457  -17.739 -21.455 1.00 52.52  ? 227 LEU D CB  1 
ATOM 8221 C CG  . LEU D 1 227 ? 14.192  -16.937 -22.532 1.00 46.13  ? 227 LEU D CG  1 
ATOM 8222 C CD1 . LEU D 1 227 ? 15.093  -17.838 -23.361 1.00 47.93  ? 227 LEU D CD1 1 
ATOM 8223 C CD2 . LEU D 1 227 ? 13.203  -16.195 -23.416 1.00 47.03  ? 227 LEU D CD2 1 
ATOM 8224 N N   . ARG D 1 228 ? 16.422  -17.215 -20.152 1.00 49.64  ? 228 ARG D N   1 
ATOM 8225 C CA  . ARG D 1 228 ? 17.389  -16.258 -19.626 1.00 50.55  ? 228 ARG D CA  1 
ATOM 8226 C C   . ARG D 1 228 ? 17.808  -15.338 -20.765 1.00 50.03  ? 228 ARG D C   1 
ATOM 8227 O O   . ARG D 1 228 ? 18.556  -15.749 -21.659 1.00 52.83  ? 228 ARG D O   1 
ATOM 8228 C CB  . ARG D 1 228 ? 18.590  -16.980 -19.017 1.00 54.77  ? 228 ARG D CB  1 
ATOM 8229 C CG  . ARG D 1 228 ? 19.187  -16.283 -17.808 1.00 66.21  ? 228 ARG D CG  1 
ATOM 8230 C CD  . ARG D 1 228 ? 19.912  -17.269 -16.905 1.00 71.90  ? 228 ARG D CD  1 
ATOM 8231 N NE  . ARG D 1 228 ? 21.015  -17.934 -17.589 1.00 84.36  ? 228 ARG D NE  1 
ATOM 8232 C CZ  . ARG D 1 228 ? 22.270  -17.506 -17.575 1.00 90.35  ? 228 ARG D CZ  1 
ATOM 8233 N NH1 . ARG D 1 228 ? 22.620  -16.413 -16.917 1.00 83.47  ? 228 ARG D NH1 1 
ATOM 8234 N NH2 . ARG D 1 228 ? 23.197  -18.193 -18.236 1.00 96.70  ? 228 ARG D NH2 1 
ATOM 8235 N N   . ILE D 1 229 ? 17.321  -14.101 -20.735 1.00 50.66  ? 229 ILE D N   1 
ATOM 8236 C CA  . ILE D 1 229 ? 17.663  -13.100 -21.739 1.00 45.84  ? 229 ILE D CA  1 
ATOM 8237 C C   . ILE D 1 229 ? 18.910  -12.363 -21.270 1.00 46.68  ? 229 ILE D C   1 
ATOM 8238 O O   . ILE D 1 229 ? 18.899  -11.715 -20.217 1.00 54.33  ? 229 ILE D O   1 
ATOM 8239 C CB  . ILE D 1 229 ? 16.499  -12.126 -21.971 1.00 46.31  ? 229 ILE D CB  1 
ATOM 8240 C CG1 . ILE D 1 229 ? 15.221  -12.895 -22.313 1.00 45.77  ? 229 ILE D CG1 1 
ATOM 8241 C CG2 . ILE D 1 229 ? 16.842  -11.142 -23.078 1.00 49.05  ? 229 ILE D CG2 1 
ATOM 8242 C CD1 . ILE D 1 229 ? 13.994  -12.018 -22.439 1.00 46.43  ? 229 ILE D CD1 1 
ATOM 8243 N N   . LEU D 1 230 ? 19.983  -12.456 -22.049 1.00 46.37  ? 230 LEU D N   1 
ATOM 8244 C CA  . LEU D 1 230 ? 21.282  -11.940 -21.649 1.00 51.17  ? 230 LEU D CA  1 
ATOM 8245 C C   . LEU D 1 230 ? 21.690  -10.758 -22.519 1.00 55.43  ? 230 LEU D C   1 
ATOM 8246 O O   . LEU D 1 230 ? 21.247  -10.621 -23.663 1.00 58.77  ? 230 LEU D O   1 
ATOM 8247 C CB  . LEU D 1 230 ? 22.357  -13.029 -21.733 1.00 50.70  ? 230 LEU D CB  1 
ATOM 8248 C CG  . LEU D 1 230 ? 22.051  -14.361 -21.047 1.00 54.29  ? 230 LEU D CG  1 
ATOM 8249 C CD1 . LEU D 1 230 ? 21.739  -15.431 -22.082 1.00 53.39  ? 230 LEU D CD1 1 
ATOM 8250 C CD2 . LEU D 1 230 ? 23.206  -14.790 -20.157 1.00 66.09  ? 230 LEU D CD2 1 
ATOM 8251 N N   . ARG D 1 231 ? 22.542  -9.905  -21.956 1.00 55.28  ? 231 ARG D N   1 
ATOM 8252 C CA  . ARG D 1 231 ? 23.165  -8.815  -22.700 1.00 57.24  ? 231 ARG D CA  1 
ATOM 8253 C C   . ARG D 1 231 ? 24.565  -8.620  -22.146 1.00 59.52  ? 231 ARG D C   1 
ATOM 8254 O O   . ARG D 1 231 ? 24.726  -8.353  -20.951 1.00 66.68  ? 231 ARG D O   1 
ATOM 8255 C CB  . ARG D 1 231 ? 22.362  -7.518  -22.594 1.00 59.85  ? 231 ARG D CB  1 
ATOM 8256 C CG  . ARG D 1 231 ? 23.065  -6.331  -23.239 1.00 65.03  ? 231 ARG D CG  1 
ATOM 8257 C CD  . ARG D 1 231 ? 22.484  -5.003  -22.789 1.00 65.94  ? 231 ARG D CD  1 
ATOM 8258 N NE  . ARG D 1 231 ? 23.235  -3.878  -23.334 1.00 73.03  ? 231 ARG D NE  1 
ATOM 8259 C CZ  . ARG D 1 231 ? 24.287  -3.324  -22.746 1.00 76.04  ? 231 ARG D CZ  1 
ATOM 8260 N NH1 . ARG D 1 231 ? 24.745  -3.767  -21.587 1.00 75.73  ? 231 ARG D NH1 1 
ATOM 8261 N NH2 . ARG D 1 231 ? 24.897  -2.300  -23.338 1.00 81.24  ? 231 ARG D NH2 1 
ATOM 8262 N N   . PHE D 1 232 ? 25.572  -8.753  -23.005 1.00 64.22  ? 232 PHE D N   1 
ATOM 8263 C CA  . PHE D 1 232 ? 26.953  -8.594  -22.586 1.00 69.72  ? 232 PHE D CA  1 
ATOM 8264 C C   . PHE D 1 232 ? 27.546  -7.338  -23.199 1.00 73.11  ? 232 PHE D C   1 
ATOM 8265 O O   . PHE D 1 232 ? 27.445  -7.141  -24.417 1.00 76.11  ? 232 PHE D O   1 
ATOM 8266 C CB  . PHE D 1 232 ? 27.784  -9.816  -22.993 1.00 71.62  ? 232 PHE D CB  1 
ATOM 8267 C CG  . PHE D 1 232 ? 27.271  -11.111 -22.429 1.00 67.58  ? 232 PHE D CG  1 
ATOM 8268 C CD1 . PHE D 1 232 ? 27.617  -11.509 -21.148 1.00 71.80  ? 232 PHE D CD1 1 
ATOM 8269 C CD2 . PHE D 1 232 ? 26.441  -11.929 -23.179 1.00 67.13  ? 232 PHE D CD2 1 
ATOM 8270 C CE1 . PHE D 1 232 ? 27.146  -12.699 -20.626 1.00 76.37  ? 232 PHE D CE1 1 
ATOM 8271 C CE2 . PHE D 1 232 ? 25.967  -13.120 -22.662 1.00 68.29  ? 232 PHE D CE2 1 
ATOM 8272 C CZ  . PHE D 1 232 ? 26.321  -13.505 -21.384 1.00 73.21  ? 232 PHE D CZ  1 
ATOM 8273 N N   . PRO D 1 233 ? 28.164  -6.469  -22.398 1.00 78.85  ? 233 PRO D N   1 
ATOM 8274 C CA  . PRO D 1 233 ? 28.697  -5.213  -22.939 1.00 82.03  ? 233 PRO D CA  1 
ATOM 8275 C C   . PRO D 1 233 ? 30.036  -5.399  -23.634 1.00 85.06  ? 233 PRO D C   1 
ATOM 8276 O O   . PRO D 1 233 ? 30.506  -6.528  -23.805 1.00 83.62  ? 233 PRO D O   1 
ATOM 8277 C CB  . PRO D 1 233 ? 28.829  -4.333  -21.692 1.00 89.04  ? 233 PRO D CB  1 
ATOM 8278 C CG  . PRO D 1 233 ? 29.125  -5.310  -20.602 1.00 84.36  ? 233 PRO D CG  1 
ATOM 8279 C CD  . PRO D 1 233 ? 28.346  -6.563  -20.938 1.00 81.47  ? 233 PRO D CD  1 
ATOM 8280 N N   . GLN D 1 234 ? 30.656  -4.293  -24.036 1.00 90.08  ? 234 GLN D N   1 
ATOM 8281 C CA  . GLN D 1 234 ? 31.956  -4.353  -24.683 1.00 94.65  ? 234 GLN D CA  1 
ATOM 8282 C C   . GLN D 1 234 ? 33.043  -4.683  -23.660 1.00 102.49 ? 234 GLN D C   1 
ATOM 8283 O O   . GLN D 1 234 ? 32.819  -4.685  -22.446 1.00 106.17 ? 234 GLN D O   1 
ATOM 8284 C CB  . GLN D 1 234 ? 32.264  -3.031  -25.386 1.00 98.25  ? 234 GLN D CB  1 
ATOM 8285 C CG  . GLN D 1 234 ? 31.249  -2.648  -26.453 1.00 97.20  ? 234 GLN D CG  1 
ATOM 8286 C CD  . GLN D 1 234 ? 31.586  -1.337  -27.135 1.00 100.78 ? 234 GLN D CD  1 
ATOM 8287 O OE1 . GLN D 1 234 ? 32.512  -0.634  -26.731 1.00 101.53 ? 234 GLN D OE1 1 
ATOM 8288 N NE2 . GLN D 1 234 ? 30.834  -1.002  -28.177 1.00 103.88 ? 234 GLN D NE2 1 
ATOM 8289 N N   . ASN D 1 235 ? 34.240  -4.966  -24.169 1.00 106.28 ? 235 ASN D N   1 
ATOM 8290 C CA  . ASN D 1 235 ? 35.370  -5.342  -23.329 1.00 112.37 ? 235 ASN D CA  1 
ATOM 8291 C C   . ASN D 1 235 ? 36.068  -4.146  -22.693 1.00 119.89 ? 235 ASN D C   1 
ATOM 8292 O O   . ASN D 1 235 ? 37.095  -4.330  -22.030 1.00 119.38 ? 235 ASN D O   1 
ATOM 8293 C CB  . ASN D 1 235 ? 36.380  -6.157  -24.143 1.00 109.04 ? 235 ASN D CB  1 
ATOM 8294 C CG  . ASN D 1 235 ? 36.987  -5.361  -25.282 1.00 114.19 ? 235 ASN D CG  1 
ATOM 8295 O OD1 . ASN D 1 235 ? 36.352  -4.463  -25.835 1.00 116.96 ? 235 ASN D OD1 1 
ATOM 8296 N ND2 . ASN D 1 235 ? 38.224  -5.688  -25.638 1.00 110.54 ? 235 ASN D ND2 1 
ATOM 8297 N N   . ASN D 1 236 ? 35.544  -2.938  -22.872 1.00 139.87 ? 236 ASN D N   1 
ATOM 8298 C CA  . ASN D 1 236 ? 36.142  -1.751  -22.271 1.00 144.62 ? 236 ASN D CA  1 
ATOM 8299 C C   . ASN D 1 236 ? 35.094  -0.923  -21.535 1.00 147.85 ? 236 ASN D C   1 
ATOM 8300 O O   . ASN D 1 236 ? 35.422  -0.148  -20.636 1.00 150.44 ? 236 ASN D O   1 
ATOM 8301 C CB  . ASN D 1 236 ? 36.834  -0.898  -23.336 1.00 148.04 ? 236 ASN D CB  1 
ATOM 8302 C CG  . ASN D 1 236 ? 35.872  -0.394  -24.393 1.00 146.88 ? 236 ASN D CG  1 
ATOM 8303 O OD1 . ASN D 1 236 ? 34.905  -1.069  -24.743 1.00 140.95 ? 236 ASN D OD1 1 
ATOM 8304 N ND2 . ASN D 1 236 ? 36.134  0.802   -24.908 1.00 151.39 ? 236 ASN D ND2 1 
ATOM 8305 N N   . LYS D 1 244 ? 37.476  -8.643  -20.362 1.00 115.57 ? 244 LYS D N   1 
ATOM 8306 C CA  . LYS D 1 244 ? 37.448  -9.678  -19.335 1.00 118.89 ? 244 LYS D CA  1 
ATOM 8307 C C   . LYS D 1 244 ? 36.354  -10.702 -19.620 1.00 119.10 ? 244 LYS D C   1 
ATOM 8308 O O   . LYS D 1 244 ? 36.169  -11.126 -20.761 1.00 114.50 ? 244 LYS D O   1 
ATOM 8309 C CB  . LYS D 1 244 ? 37.242  -9.056  -17.952 1.00 122.67 ? 244 LYS D CB  1 
ATOM 8310 N N   . GLY D 1 245 ? 35.632  -11.098 -18.575 1.00 116.38 ? 245 GLY D N   1 
ATOM 8311 C CA  . GLY D 1 245 ? 34.566  -12.069 -18.717 1.00 114.41 ? 245 GLY D CA  1 
ATOM 8312 C C   . GLY D 1 245 ? 33.315  -11.702 -17.947 1.00 118.60 ? 245 GLY D C   1 
ATOM 8313 O O   . GLY D 1 245 ? 33.157  -10.556 -17.515 1.00 122.17 ? 245 GLY D O   1 
ATOM 8314 N N   . ARG D 1 246 ? 32.417  -12.667 -17.770 1.00 128.59 ? 246 ARG D N   1 
ATOM 8315 C CA  . ARG D 1 246 ? 31.167  -12.463 -17.053 1.00 139.69 ? 246 ARG D CA  1 
ATOM 8316 C C   . ARG D 1 246 ? 31.109  -13.391 -15.848 1.00 161.42 ? 246 ARG D C   1 
ATOM 8317 O O   . ARG D 1 246 ? 31.494  -14.562 -15.934 1.00 157.97 ? 246 ARG D O   1 
ATOM 8318 C CB  . ARG D 1 246 ? 29.960  -12.711 -17.964 1.00 119.26 ? 246 ARG D CB  1 
ATOM 8319 N N   . GLY D 1 247 ? 30.627  -12.862 -14.727 1.00 211.06 ? 247 GLY D N   1 
ATOM 8320 C CA  . GLY D 1 247 ? 30.516  -13.641 -13.510 1.00 213.60 ? 247 GLY D CA  1 
ATOM 8321 C C   . GLY D 1 247 ? 29.104  -13.697 -12.966 1.00 212.74 ? 247 GLY D C   1 
ATOM 8322 O O   . GLY D 1 247 ? 28.863  -14.278 -11.904 1.00 214.00 ? 247 GLY D O   1 
ATOM 8323 N N   . ILE D 1 248 ? 28.159  -13.092 -13.690 1.00 180.13 ? 248 ILE D N   1 
ATOM 8324 C CA  . ILE D 1 248 ? 26.769  -13.101 -13.246 1.00 171.34 ? 248 ILE D CA  1 
ATOM 8325 C C   . ILE D 1 248 ? 26.172  -14.496 -13.387 1.00 175.98 ? 248 ILE D C   1 
ATOM 8326 O O   . ILE D 1 248 ? 25.421  -14.955 -12.517 1.00 163.96 ? 248 ILE D O   1 
ATOM 8327 C CB  . ILE D 1 248 ? 25.952  -12.054 -14.025 1.00 136.67 ? 248 ILE D CB  1 
ATOM 8328 N N   . GLY D 1 249 ? 26.490  -15.188 -14.477 1.00 186.06 ? 249 GLY D N   1 
ATOM 8329 C CA  . GLY D 1 249 ? 26.007  -16.539 -14.680 1.00 173.61 ? 249 GLY D CA  1 
ATOM 8330 C C   . GLY D 1 249 ? 26.638  -17.530 -13.725 1.00 175.97 ? 249 GLY D C   1 
ATOM 8331 O O   . GLY D 1 249 ? 26.063  -17.840 -12.676 1.00 170.79 ? 249 GLY D O   1 
ATOM 8332 N N   . SER D 1 250 ? 27.825  -18.027 -14.081 1.00 176.68 ? 250 SER D N   1 
ATOM 8333 C CA  . SER D 1 250 ? 28.583  -18.962 -13.247 1.00 175.69 ? 250 SER D CA  1 
ATOM 8334 C C   . SER D 1 250 ? 27.746  -20.194 -12.899 1.00 169.75 ? 250 SER D C   1 
ATOM 8335 O O   . SER D 1 250 ? 27.567  -20.545 -11.731 1.00 170.48 ? 250 SER D O   1 
ATOM 8336 C CB  . SER D 1 250 ? 29.103  -18.274 -11.982 1.00 181.56 ? 250 SER D CB  1 
ATOM 8337 N N   . HIS D 1 251 ? 27.229  -20.853 -13.932 1.00 168.41 ? 251 HIS D N   1 
ATOM 8338 C CA  . HIS D 1 251 ? 26.402  -22.033 -13.741 1.00 162.07 ? 251 HIS D CA  1 
ATOM 8339 C C   . HIS D 1 251 ? 26.637  -22.999 -14.891 1.00 157.86 ? 251 HIS D C   1 
ATOM 8340 O O   . HIS D 1 251 ? 26.885  -22.585 -16.028 1.00 153.71 ? 251 HIS D O   1 
ATOM 8341 C CB  . HIS D 1 251 ? 24.912  -21.674 -13.653 1.00 157.13 ? 251 HIS D CB  1 
ATOM 8342 C CG  . HIS D 1 251 ? 24.242  -21.530 -14.986 1.00 152.17 ? 251 HIS D CG  1 
ATOM 8343 N ND1 . HIS D 1 251 ? 23.263  -22.396 -15.424 1.00 148.28 ? 251 HIS D ND1 1 
ATOM 8344 C CD2 . HIS D 1 251 ? 24.414  -20.626 -15.979 1.00 149.64 ? 251 HIS D CD2 1 
ATOM 8345 C CE1 . HIS D 1 251 ? 22.857  -22.029 -16.626 1.00 143.15 ? 251 HIS D CE1 1 
ATOM 8346 N NE2 . HIS D 1 251 ? 23.541  -20.959 -16.987 1.00 143.73 ? 251 HIS D NE2 1 
ATOM 8347 N N   . THR D 1 252 ? 26.570  -24.293 -14.582 1.00 152.78 ? 252 THR D N   1 
ATOM 8348 C CA  . THR D 1 252 ? 26.519  -25.310 -15.623 1.00 138.61 ? 252 THR D CA  1 
ATOM 8349 C C   . THR D 1 252 ? 25.162  -25.218 -16.307 1.00 128.85 ? 252 THR D C   1 
ATOM 8350 O O   . THR D 1 252 ? 24.878  -24.237 -17.001 1.00 133.15 ? 252 THR D O   1 
ATOM 8351 C CB  . THR D 1 252 ? 26.747  -26.708 -15.044 1.00 135.59 ? 252 THR D CB  1 
ATOM 8352 O OG1 . THR D 1 252 ? 26.835  -26.628 -13.616 1.00 146.36 ? 252 THR D OG1 1 
ATOM 8353 C CG2 . THR D 1 252 ? 28.031  -27.309 -15.597 1.00 133.07 ? 252 THR D CG2 1 
ATOM 8354 N N   . ASP D 1 253 ? 24.324  -26.236 -16.139 1.00 120.28 ? 253 ASP D N   1 
ATOM 8355 C CA  . ASP D 1 253 ? 22.967  -26.173 -16.671 1.00 115.87 ? 253 ASP D CA  1 
ATOM 8356 C C   . ASP D 1 253 ? 22.063  -27.020 -15.789 1.00 117.21 ? 253 ASP D C   1 
ATOM 8357 O O   . ASP D 1 253 ? 22.201  -28.246 -15.759 1.00 112.55 ? 253 ASP D O   1 
ATOM 8358 C CB  . ASP D 1 253 ? 22.927  -26.653 -18.118 1.00 105.59 ? 253 ASP D CB  1 
ATOM 8359 N N   . TYR D 1 254 ? 21.142  -26.372 -15.074 1.00 122.84 ? 254 TYR D N   1 
ATOM 8360 C CA  . TYR D 1 254 ? 20.188  -27.094 -14.235 1.00 118.91 ? 254 TYR D CA  1 
ATOM 8361 C C   . TYR D 1 254 ? 18.970  -27.395 -15.103 1.00 114.47 ? 254 TYR D C   1 
ATOM 8362 O O   . TYR D 1 254 ? 17.959  -26.690 -15.089 1.00 116.84 ? 254 TYR D O   1 
ATOM 8363 C CB  . TYR D 1 254 ? 19.831  -26.276 -13.000 1.00 121.70 ? 254 TYR D CB  1 
ATOM 8364 C CG  . TYR D 1 254 ? 19.930  -24.780 -13.213 1.00 123.06 ? 254 TYR D CG  1 
ATOM 8365 C CD1 . TYR D 1 254 ? 18.944  -24.090 -13.907 1.00 120.17 ? 254 TYR D CD1 1 
ATOM 8366 C CD2 . TYR D 1 254 ? 21.010  -24.058 -12.721 1.00 129.03 ? 254 TYR D CD2 1 
ATOM 8367 C CE1 . TYR D 1 254 ? 19.031  -22.725 -14.107 1.00 122.48 ? 254 TYR D CE1 1 
ATOM 8368 C CE2 . TYR D 1 254 ? 21.105  -22.692 -12.915 1.00 132.08 ? 254 TYR D CE2 1 
ATOM 8369 C CZ  . TYR D 1 254 ? 20.112  -22.031 -13.608 1.00 127.96 ? 254 TYR D CZ  1 
ATOM 8370 O OH  . TYR D 1 254 ? 20.200  -20.672 -13.805 1.00 128.27 ? 254 TYR D OH  1 
ATOM 8371 N N   . GLY D 1 255 ? 19.068  -28.476 -15.863 1.00 119.37 ? 255 GLY D N   1 
ATOM 8372 C CA  . GLY D 1 255 ? 17.983  -28.842 -16.747 1.00 112.82 ? 255 GLY D CA  1 
ATOM 8373 C C   . GLY D 1 255 ? 18.385  -29.975 -17.664 1.00 108.89 ? 255 GLY D C   1 
ATOM 8374 O O   . GLY D 1 255 ? 19.512  -30.480 -17.623 1.00 111.18 ? 255 GLY D O   1 
ATOM 8375 N N   . LEU D 1 256 ? 17.426  -30.362 -18.504 1.00 80.34  ? 256 LEU D N   1 
ATOM 8376 C CA  . LEU D 1 256 ? 17.662  -31.408 -19.498 1.00 67.24  ? 256 LEU D CA  1 
ATOM 8377 C C   . LEU D 1 256 ? 18.457  -30.856 -20.679 1.00 71.96  ? 256 LEU D C   1 
ATOM 8378 O O   . LEU D 1 256 ? 19.622  -31.212 -20.883 1.00 70.48  ? 256 LEU D O   1 
ATOM 8379 C CB  . LEU D 1 256 ? 16.329  -32.003 -19.962 1.00 60.40  ? 256 LEU D CB  1 
ATOM 8380 C CG  . LEU D 1 256 ? 15.532  -32.786 -18.918 1.00 61.31  ? 256 LEU D CG  1 
ATOM 8381 C CD1 . LEU D 1 256 ? 14.218  -33.274 -19.507 1.00 55.57  ? 256 LEU D CD1 1 
ATOM 8382 C CD2 . LEU D 1 256 ? 16.350  -33.951 -18.387 1.00 68.67  ? 256 LEU D CD2 1 
ATOM 8383 N N   . LEU D 1 257 ? 17.837  -29.978 -21.464 1.00 73.21  ? 257 LEU D N   1 
ATOM 8384 C CA  . LEU D 1 257 ? 18.444  -29.404 -22.656 1.00 62.71  ? 257 LEU D CA  1 
ATOM 8385 C C   . LEU D 1 257 ? 18.431  -27.884 -22.570 1.00 60.47  ? 257 LEU D C   1 
ATOM 8386 O O   . LEU D 1 257 ? 17.480  -27.289 -22.053 1.00 58.88  ? 257 LEU D O   1 
ATOM 8387 C CB  . LEU D 1 257 ? 17.711  -29.860 -23.920 1.00 55.44  ? 257 LEU D CB  1 
ATOM 8388 C CG  . LEU D 1 257 ? 17.769  -31.359 -24.217 1.00 59.73  ? 257 LEU D CG  1 
ATOM 8389 C CD1 . LEU D 1 257 ? 16.959  -31.688 -25.457 1.00 64.09  ? 257 LEU D CD1 1 
ATOM 8390 C CD2 . LEU D 1 257 ? 19.211  -31.812 -24.379 1.00 61.15  ? 257 LEU D CD2 1 
ATOM 8391 N N   . VAL D 1 258 ? 19.493  -27.264 -23.078 1.00 59.99  ? 258 VAL D N   1 
ATOM 8392 C CA  . VAL D 1 258 ? 19.645  -25.813 -23.088 1.00 59.02  ? 258 VAL D CA  1 
ATOM 8393 C C   . VAL D 1 258 ? 19.715  -25.362 -24.540 1.00 60.35  ? 258 VAL D C   1 
ATOM 8394 O O   . VAL D 1 258 ? 20.672  -25.689 -25.254 1.00 66.55  ? 258 VAL D O   1 
ATOM 8395 C CB  . VAL D 1 258 ? 20.886  -25.356 -22.311 1.00 64.07  ? 258 VAL D CB  1 
ATOM 8396 C CG1 . VAL D 1 258 ? 20.947  -23.837 -22.256 1.00 63.29  ? 258 VAL D CG1 1 
ATOM 8397 C CG2 . VAL D 1 258 ? 20.875  -25.944 -20.914 1.00 72.71  ? 258 VAL D CG2 1 
ATOM 8398 N N   . ILE D 1 259 ? 18.707  -24.615 -24.977 1.00 56.56  ? 259 ILE D N   1 
ATOM 8399 C CA  . ILE D 1 259 ? 18.647  -24.073 -26.329 1.00 57.05  ? 259 ILE D CA  1 
ATOM 8400 C C   . ILE D 1 259 ? 19.147  -22.636 -26.286 1.00 55.45  ? 259 ILE D C   1 
ATOM 8401 O O   . ILE D 1 259 ? 18.538  -21.777 -25.637 1.00 60.89  ? 259 ILE D O   1 
ATOM 8402 C CB  . ILE D 1 259 ? 17.221  -24.145 -26.896 1.00 56.55  ? 259 ILE D CB  1 
ATOM 8403 C CG1 . ILE D 1 259 ? 16.745  -25.598 -26.960 1.00 56.24  ? 259 ILE D CG1 1 
ATOM 8404 C CG2 . ILE D 1 259 ? 17.159  -23.494 -28.268 1.00 53.79  ? 259 ILE D CG2 1 
ATOM 8405 C CD1 . ILE D 1 259 ? 15.336  -25.757 -27.489 1.00 55.66  ? 259 ILE D CD1 1 
ATOM 8406 N N   . ALA D 1 260 ? 20.255  -22.373 -26.975 1.00 50.72  ? 260 ALA D N   1 
ATOM 8407 C CA  . ALA D 1 260 ? 20.904  -21.069 -26.958 1.00 56.84  ? 260 ALA D CA  1 
ATOM 8408 C C   . ALA D 1 260 ? 20.931  -20.493 -28.365 1.00 60.53  ? 260 ALA D C   1 
ATOM 8409 O O   . ALA D 1 260 ? 21.273  -21.195 -29.322 1.00 64.42  ? 260 ALA D O   1 
ATOM 8410 C CB  . ALA D 1 260 ? 22.326  -21.169 -26.399 1.00 60.29  ? 260 ALA D CB  1 
ATOM 8411 N N   . ALA D 1 261 ? 20.570  -19.217 -28.484 1.00 59.20  ? 261 ALA D N   1 
ATOM 8412 C CA  . ALA D 1 261 ? 20.625  -18.491 -29.744 1.00 63.90  ? 261 ALA D CA  1 
ATOM 8413 C C   . ALA D 1 261 ? 21.403  -17.198 -29.549 1.00 66.85  ? 261 ALA D C   1 
ATOM 8414 O O   . ALA D 1 261 ? 21.271  -16.535 -28.516 1.00 66.94  ? 261 ALA D O   1 
ATOM 8415 C CB  . ALA D 1 261 ? 19.221  -18.186 -30.274 1.00 66.21  ? 261 ALA D CB  1 
ATOM 8416 N N   . GLN D 1 262 ? 22.214  -16.844 -30.543 1.00 70.80  ? 262 GLN D N   1 
ATOM 8417 C CA  . GLN D 1 262 ? 23.077  -15.675 -30.473 1.00 78.81  ? 262 GLN D CA  1 
ATOM 8418 C C   . GLN D 1 262 ? 22.986  -14.895 -31.778 1.00 92.66  ? 262 GLN D C   1 
ATOM 8419 O O   . GLN D 1 262 ? 22.370  -15.334 -32.752 1.00 95.68  ? 262 GLN D O   1 
ATOM 8420 C CB  . GLN D 1 262 ? 24.532  -16.068 -30.181 1.00 75.47  ? 262 GLN D CB  1 
ATOM 8421 C CG  . GLN D 1 262 ? 25.116  -17.078 -31.154 1.00 74.98  ? 262 GLN D CG  1 
ATOM 8422 C CD  . GLN D 1 262 ? 26.542  -17.461 -30.809 1.00 73.40  ? 262 GLN D CD  1 
ATOM 8423 O OE1 . GLN D 1 262 ? 27.231  -16.743 -30.085 1.00 73.21  ? 262 GLN D OE1 1 
ATOM 8424 N NE2 . GLN D 1 262 ? 26.992  -18.598 -31.327 1.00 68.61  ? 262 GLN D NE2 1 
ATOM 8425 N N   . ASP D 1 263 ? 23.613  -13.724 -31.787 1.00 111.81 ? 263 ASP D N   1 
ATOM 8426 C CA  . ASP D 1 263 ? 23.635  -12.848 -32.945 1.00 112.39 ? 263 ASP D CA  1 
ATOM 8427 C C   . ASP D 1 263 ? 24.927  -13.075 -33.736 1.00 113.07 ? 263 ASP D C   1 
ATOM 8428 O O   . ASP D 1 263 ? 25.544  -14.143 -33.650 1.00 111.94 ? 263 ASP D O   1 
ATOM 8429 C CB  . ASP D 1 263 ? 23.466  -11.394 -32.488 1.00 115.45 ? 263 ASP D CB  1 
ATOM 8430 C CG  . ASP D 1 263 ? 24.516  -10.971 -31.477 1.00 117.36 ? 263 ASP D CG  1 
ATOM 8431 O OD1 . ASP D 1 263 ? 25.307  -11.832 -31.037 1.00 116.19 ? 263 ASP D OD1 1 
ATOM 8432 O OD2 . ASP D 1 263 ? 24.551  -9.774  -31.125 1.00 119.96 ? 263 ASP D OD2 1 
ATOM 8433 N N   . GLU D 1 264 ? 25.342  -12.074 -34.509 1.00 97.96  ? 264 GLU D N   1 
ATOM 8434 C CA  . GLU D 1 264 ? 26.525  -12.185 -35.351 1.00 95.79  ? 264 GLU D CA  1 
ATOM 8435 C C   . GLU D 1 264 ? 27.811  -11.791 -34.637 1.00 94.02  ? 264 GLU D C   1 
ATOM 8436 O O   . GLU D 1 264 ? 28.894  -11.984 -35.200 1.00 92.93  ? 264 GLU D O   1 
ATOM 8437 C CB  . GLU D 1 264 ? 26.359  -11.323 -36.609 1.00 94.91  ? 264 GLU D CB  1 
ATOM 8438 N N   . VAL D 1 265 ? 27.723  -11.246 -33.422 1.00 93.59  ? 265 VAL D N   1 
ATOM 8439 C CA  . VAL D 1 265 ? 28.927  -10.831 -32.708 1.00 89.34  ? 265 VAL D CA  1 
ATOM 8440 C C   . VAL D 1 265 ? 29.700  -12.050 -32.219 1.00 90.53  ? 265 VAL D C   1 
ATOM 8441 O O   . VAL D 1 265 ? 30.902  -12.189 -32.477 1.00 92.31  ? 265 VAL D O   1 
ATOM 8442 C CB  . VAL D 1 265 ? 28.563  -9.889  -31.546 1.00 85.85  ? 265 VAL D CB  1 
ATOM 8443 C CG1 . VAL D 1 265 ? 29.824  -9.345  -30.891 1.00 89.48  ? 265 VAL D CG1 1 
ATOM 8444 C CG2 . VAL D 1 265 ? 27.677  -8.755  -32.040 1.00 93.62  ? 265 VAL D CG2 1 
ATOM 8445 N N   . GLY D 1 266 ? 29.028  -12.946 -31.509 1.00 86.67  ? 266 GLY D N   1 
ATOM 8446 C CA  . GLY D 1 266 ? 29.640  -14.173 -31.049 1.00 83.55  ? 266 GLY D CA  1 
ATOM 8447 C C   . GLY D 1 266 ? 30.473  -13.987 -29.793 1.00 83.62  ? 266 GLY D C   1 
ATOM 8448 O O   . GLY D 1 266 ? 30.870  -12.884 -29.421 1.00 85.49  ? 266 GLY D O   1 
ATOM 8449 N N   . GLY D 1 267 ? 30.739  -15.110 -29.129 1.00 78.28  ? 267 GLY D N   1 
ATOM 8450 C CA  . GLY D 1 267 ? 31.534  -15.105 -27.918 1.00 79.57  ? 267 GLY D CA  1 
ATOM 8451 C C   . GLY D 1 267 ? 31.213  -16.255 -26.987 1.00 78.82  ? 267 GLY D C   1 
ATOM 8452 O O   . GLY D 1 267 ? 31.573  -16.224 -25.806 1.00 81.18  ? 267 GLY D O   1 
ATOM 8453 N N   . LEU D 1 268 ? 30.539  -17.279 -27.505 1.00 73.88  ? 268 LEU D N   1 
ATOM 8454 C CA  . LEU D 1 268 ? 30.153  -18.434 -26.705 1.00 69.53  ? 268 LEU D CA  1 
ATOM 8455 C C   . LEU D 1 268 ? 31.217  -19.518 -26.816 1.00 67.46  ? 268 LEU D C   1 
ATOM 8456 O O   . LEU D 1 268 ? 31.661  -19.854 -27.919 1.00 67.87  ? 268 LEU D O   1 
ATOM 8457 C CB  . LEU D 1 268 ? 28.795  -18.974 -27.153 1.00 68.15  ? 268 LEU D CB  1 
ATOM 8458 C CG  . LEU D 1 268 ? 28.270  -20.188 -26.382 1.00 62.00  ? 268 LEU D CG  1 
ATOM 8459 C CD1 . LEU D 1 268 ? 28.068  -19.842 -24.914 1.00 63.62  ? 268 LEU D CD1 1 
ATOM 8460 C CD2 . LEU D 1 268 ? 26.978  -20.702 -26.998 1.00 57.47  ? 268 LEU D CD2 1 
ATOM 8461 N N   . PHE D 1 269 ? 31.620  -20.063 -25.670 1.00 67.62  ? 269 PHE D N   1 
ATOM 8462 C CA  . PHE D 1 269 ? 32.606  -21.131 -25.603 1.00 70.59  ? 269 PHE D CA  1 
ATOM 8463 C C   . PHE D 1 269 ? 32.023  -22.307 -24.835 1.00 70.12  ? 269 PHE D C   1 
ATOM 8464 O O   . PHE D 1 269 ? 31.258  -22.120 -23.885 1.00 72.65  ? 269 PHE D O   1 
ATOM 8465 C CB  . PHE D 1 269 ? 33.902  -20.654 -24.934 1.00 70.07  ? 269 PHE D CB  1 
ATOM 8466 C CG  . PHE D 1 269 ? 34.586  -19.533 -25.665 1.00 69.07  ? 269 PHE D CG  1 
ATOM 8467 C CD1 . PHE D 1 269 ? 34.203  -18.218 -25.460 1.00 69.56  ? 269 PHE D CD1 1 
ATOM 8468 C CD2 . PHE D 1 269 ? 35.614  -19.795 -26.554 1.00 72.98  ? 269 PHE D CD2 1 
ATOM 8469 C CE1 . PHE D 1 269 ? 34.831  -17.185 -26.130 1.00 73.45  ? 269 PHE D CE1 1 
ATOM 8470 C CE2 . PHE D 1 269 ? 36.247  -18.767 -27.227 1.00 74.98  ? 269 PHE D CE2 1 
ATOM 8471 C CZ  . PHE D 1 269 ? 35.855  -17.460 -27.015 1.00 74.55  ? 269 PHE D CZ  1 
ATOM 8472 N N   . ILE D 1 270 ? 32.386  -23.520 -25.253 1.00 70.43  ? 270 ILE D N   1 
ATOM 8473 C CA  . ILE D 1 270 ? 31.915  -24.746 -24.627 1.00 73.59  ? 270 ILE D CA  1 
ATOM 8474 C C   . ILE D 1 270 ? 33.110  -25.656 -24.366 1.00 80.62  ? 270 ILE D C   1 
ATOM 8475 O O   . ILE D 1 270 ? 34.211  -25.437 -24.873 1.00 85.27  ? 270 ILE D O   1 
ATOM 8476 C CB  . ILE D 1 270 ? 30.853  -25.473 -25.481 1.00 71.23  ? 270 ILE D CB  1 
ATOM 8477 C CG1 . ILE D 1 270 ? 31.367  -25.703 -26.905 1.00 72.15  ? 270 ILE D CG1 1 
ATOM 8478 C CG2 . ILE D 1 270 ? 29.549  -24.687 -25.496 1.00 66.29  ? 270 ILE D CG2 1 
ATOM 8479 C CD1 . ILE D 1 270 ? 31.921  -27.094 -27.151 1.00 78.83  ? 270 ILE D CD1 1 
ATOM 8480 N N   . ARG D 1 271 ? 32.874  -26.689 -23.562 1.00 80.58  ? 271 ARG D N   1 
ATOM 8481 C CA  . ARG D 1 271 ? 33.900  -27.666 -23.217 1.00 80.64  ? 271 ARG D CA  1 
ATOM 8482 C C   . ARG D 1 271 ? 33.481  -29.034 -23.736 1.00 81.39  ? 271 ARG D C   1 
ATOM 8483 O O   . ARG D 1 271 ? 32.459  -29.577 -23.281 1.00 81.23  ? 271 ARG D O   1 
ATOM 8484 C CB  . ARG D 1 271 ? 34.125  -27.712 -21.704 1.00 80.11  ? 271 ARG D CB  1 
ATOM 8485 N N   . PRO D 1 272 ? 34.216  -29.624 -24.674 1.00 79.96  ? 272 PRO D N   1 
ATOM 8486 C CA  . PRO D 1 272 ? 33.820  -30.922 -25.232 1.00 82.08  ? 272 PRO D CA  1 
ATOM 8487 C C   . PRO D 1 272 ? 34.003  -32.033 -24.214 1.00 86.89  ? 272 PRO D C   1 
ATOM 8488 O O   . PRO D 1 272 ? 34.715  -31.860 -23.214 1.00 86.80  ? 272 PRO D O   1 
ATOM 8489 C CB  . PRO D 1 272 ? 34.773  -31.100 -26.426 1.00 82.21  ? 272 PRO D CB  1 
ATOM 8490 C CG  . PRO D 1 272 ? 35.328  -29.736 -26.698 1.00 82.64  ? 272 PRO D CG  1 
ATOM 8491 C CD  . PRO D 1 272 ? 35.382  -29.058 -25.369 1.00 80.47  ? 272 PRO D CD  1 
ATOM 8492 N N   . PRO D 1 273 ? 33.371  -33.185 -24.429 1.00 87.90  ? 273 PRO D N   1 
ATOM 8493 C CA  . PRO D 1 273 ? 33.580  -34.319 -23.523 1.00 89.46  ? 273 PRO D CA  1 
ATOM 8494 C C   . PRO D 1 273 ? 35.013  -34.822 -23.583 1.00 94.89  ? 273 PRO D C   1 
ATOM 8495 O O   . PRO D 1 273 ? 35.714  -34.663 -24.586 1.00 93.67  ? 273 PRO D O   1 
ATOM 8496 C CB  . PRO D 1 273 ? 32.600  -35.378 -24.041 1.00 89.73  ? 273 PRO D CB  1 
ATOM 8497 C CG  . PRO D 1 273 ? 31.587  -34.612 -24.830 1.00 84.77  ? 273 PRO D CG  1 
ATOM 8498 C CD  . PRO D 1 273 ? 32.334  -33.468 -25.436 1.00 85.62  ? 273 PRO D CD  1 
ATOM 8499 N N   . ALA D 1 274 ? 35.444  -35.440 -22.489 1.00 101.22 ? 274 ALA D N   1 
ATOM 8500 C CA  . ALA D 1 274 ? 36.795  -35.981 -22.399 1.00 99.64  ? 274 ALA D CA  1 
ATOM 8501 C C   . ALA D 1 274 ? 36.805  -37.303 -21.638 1.00 101.82 ? 274 ALA D C   1 
ATOM 8502 O O   . ALA D 1 274 ? 36.015  -37.505 -20.716 1.00 102.90 ? 274 ALA D O   1 
ATOM 8503 C CB  . ALA D 1 274 ? 37.726  -34.979 -21.735 1.00 99.60  ? 274 ALA D CB  1 
ATOM 8504 N N   . GLU D 1 294 ? 41.629  -24.164 -20.468 1.00 119.75 ? 294 GLU D N   1 
ATOM 8505 C CA  . GLU D 1 294 ? 42.401  -25.394 -20.605 1.00 127.28 ? 294 GLU D CA  1 
ATOM 8506 C C   . GLU D 1 294 ? 42.213  -26.002 -21.989 1.00 132.81 ? 294 GLU D C   1 
ATOM 8507 O O   . GLU D 1 294 ? 43.182  -26.316 -22.680 1.00 133.13 ? 294 GLU D O   1 
ATOM 8508 C CB  . GLU D 1 294 ? 41.997  -26.405 -19.533 1.00 127.21 ? 294 GLU D CB  1 
ATOM 8509 N N   . ARG D 1 295 ? 40.950  -26.167 -22.385 1.00 138.87 ? 295 ARG D N   1 
ATOM 8510 C CA  . ARG D 1 295 ? 40.622  -26.731 -23.689 1.00 138.08 ? 295 ARG D CA  1 
ATOM 8511 C C   . ARG D 1 295 ? 39.247  -26.268 -24.150 1.00 136.26 ? 295 ARG D C   1 
ATOM 8512 O O   . ARG D 1 295 ? 38.388  -27.089 -24.484 1.00 135.37 ? 295 ARG D O   1 
ATOM 8513 C CB  . ARG D 1 295 ? 40.679  -28.259 -23.646 1.00 137.11 ? 295 ARG D CB  1 
ATOM 8514 N N   . TRP D 1 296 ? 39.031  -24.955 -24.166 1.00 113.29 ? 296 TRP D N   1 
ATOM 8515 C CA  . TRP D 1 296 ? 37.762  -24.396 -24.603 1.00 98.93  ? 296 TRP D CA  1 
ATOM 8516 C C   . TRP D 1 296 ? 37.685  -24.358 -26.125 1.00 96.76  ? 296 TRP D C   1 
ATOM 8517 O O   . TRP D 1 296 ? 38.701  -24.277 -26.821 1.00 100.03 ? 296 TRP D O   1 
ATOM 8518 C CB  . TRP D 1 296 ? 37.570  -22.990 -24.032 1.00 94.15  ? 296 TRP D CB  1 
ATOM 8519 C CG  . TRP D 1 296 ? 37.311  -22.972 -22.555 1.00 91.82  ? 296 TRP D CG  1 
ATOM 8520 C CD1 . TRP D 1 296 ? 38.220  -22.746 -21.562 1.00 93.03  ? 296 TRP D CD1 1 
ATOM 8521 C CD2 . TRP D 1 296 ? 36.055  -23.195 -21.904 1.00 90.02  ? 296 TRP D CD2 1 
ATOM 8522 N NE1 . TRP D 1 296 ? 37.606  -22.811 -20.334 1.00 90.73  ? 296 TRP D NE1 1 
ATOM 8523 C CE2 . TRP D 1 296 ? 36.277  -23.086 -20.517 1.00 90.79  ? 296 TRP D CE2 1 
ATOM 8524 C CE3 . TRP D 1 296 ? 34.764  -23.474 -22.360 1.00 86.43  ? 296 TRP D CE3 1 
ATOM 8525 C CZ2 . TRP D 1 296 ? 35.255  -23.247 -19.583 1.00 89.56  ? 296 TRP D CZ2 1 
ATOM 8526 C CZ3 . TRP D 1 296 ? 33.752  -23.634 -21.433 1.00 85.33  ? 296 TRP D CZ3 1 
ATOM 8527 C CH2 . TRP D 1 296 ? 34.003  -23.520 -20.060 1.00 85.83  ? 296 TRP D CH2 1 
ATOM 8528 N N   . VAL D 1 297 ? 36.458  -24.415 -26.637 1.00 87.39  ? 297 VAL D N   1 
ATOM 8529 C CA  . VAL D 1 297 ? 36.190  -24.414 -28.069 1.00 81.91  ? 297 VAL D CA  1 
ATOM 8530 C C   . VAL D 1 297 ? 35.212  -23.288 -28.368 1.00 77.94  ? 297 VAL D C   1 
ATOM 8531 O O   . VAL D 1 297 ? 34.175  -23.168 -27.706 1.00 77.75  ? 297 VAL D O   1 
ATOM 8532 C CB  . VAL D 1 297 ? 35.629  -25.768 -28.546 1.00 77.60  ? 297 VAL D CB  1 
ATOM 8533 C CG1 . VAL D 1 297 ? 35.132  -25.665 -29.978 1.00 80.25  ? 297 VAL D CG1 1 
ATOM 8534 C CG2 . VAL D 1 297 ? 36.693  -26.848 -28.426 1.00 83.45  ? 297 VAL D CG2 1 
ATOM 8535 N N   . TYR D 1 298 ? 35.546  -22.464 -29.358 1.00 78.28  ? 298 TYR D N   1 
ATOM 8536 C CA  . TYR D 1 298 ? 34.709  -21.333 -29.730 1.00 74.13  ? 298 TYR D CA  1 
ATOM 8537 C C   . TYR D 1 298 ? 33.578  -21.781 -30.648 1.00 70.29  ? 298 TYR D C   1 
ATOM 8538 O O   . TYR D 1 298 ? 33.796  -22.542 -31.595 1.00 74.53  ? 298 TYR D O   1 
ATOM 8539 C CB  . TYR D 1 298 ? 35.557  -20.261 -30.413 1.00 75.06  ? 298 TYR D CB  1 
ATOM 8540 C CG  . TYR D 1 298 ? 34.771  -19.098 -30.974 1.00 73.67  ? 298 TYR D CG  1 
ATOM 8541 C CD1 . TYR D 1 298 ? 34.287  -18.097 -30.143 1.00 78.70  ? 298 TYR D CD1 1 
ATOM 8542 C CD2 . TYR D 1 298 ? 34.529  -18.992 -32.337 1.00 72.56  ? 298 TYR D CD2 1 
ATOM 8543 C CE1 . TYR D 1 298 ? 33.573  -17.029 -30.651 1.00 79.89  ? 298 TYR D CE1 1 
ATOM 8544 C CE2 . TYR D 1 298 ? 33.818  -17.927 -32.855 1.00 76.46  ? 298 TYR D CE2 1 
ATOM 8545 C CZ  . TYR D 1 298 ? 33.342  -16.949 -32.008 1.00 78.85  ? 298 TYR D CZ  1 
ATOM 8546 O OH  . TYR D 1 298 ? 32.632  -15.886 -32.518 1.00 82.53  ? 298 TYR D OH  1 
ATOM 8547 N N   . VAL D 1 299 ? 32.369  -21.306 -30.361 1.00 65.22  ? 299 VAL D N   1 
ATOM 8548 C CA  . VAL D 1 299 ? 31.182  -21.612 -31.155 1.00 64.08  ? 299 VAL D CA  1 
ATOM 8549 C C   . VAL D 1 299 ? 30.959  -20.450 -32.121 1.00 68.26  ? 299 VAL D C   1 
ATOM 8550 O O   . VAL D 1 299 ? 30.574  -19.356 -31.675 1.00 72.32  ? 299 VAL D O   1 
ATOM 8551 C CB  . VAL D 1 299 ? 29.952  -21.842 -30.268 1.00 59.38  ? 299 VAL D CB  1 
ATOM 8552 C CG1 . VAL D 1 299 ? 28.729  -22.134 -31.124 1.00 57.83  ? 299 VAL D CG1 1 
ATOM 8553 C CG2 . VAL D 1 299 ? 30.209  -22.979 -29.290 1.00 66.44  ? 299 VAL D CG2 1 
ATOM 8554 N N   . PRO D 1 300 ? 31.183  -20.630 -33.425 1.00 64.60  ? 300 PRO D N   1 
ATOM 8555 C CA  . PRO D 1 300 ? 31.037  -19.507 -34.347 1.00 63.96  ? 300 PRO D CA  1 
ATOM 8556 C C   . PRO D 1 300 ? 29.574  -19.185 -34.586 1.00 63.09  ? 300 PRO D C   1 
ATOM 8557 O O   . PRO D 1 300 ? 28.719  -20.087 -34.613 1.00 64.05  ? 300 PRO D O   1 
ATOM 8558 C CB  . PRO D 1 300 ? 31.717  -20.015 -35.631 1.00 69.25  ? 300 PRO D CB  1 
ATOM 8559 C CG  . PRO D 1 300 ? 31.545  -21.493 -35.568 1.00 71.30  ? 300 PRO D CG  1 
ATOM 8560 C CD  . PRO D 1 300 ? 31.620  -21.860 -34.108 1.00 68.02  ? 300 PRO D CD  1 
ATOM 8561 N N   . PRO D 1 301 ? 29.235  -17.907 -34.760 1.00 62.85  ? 301 PRO D N   1 
ATOM 8562 C CA  . PRO D 1 301 ? 27.839  -17.529 -35.035 1.00 62.03  ? 301 PRO D CA  1 
ATOM 8563 C C   . PRO D 1 301 ? 27.431  -17.936 -36.444 1.00 61.68  ? 301 PRO D C   1 
ATOM 8564 O O   . PRO D 1 301 ? 28.063  -17.538 -37.425 1.00 65.34  ? 301 PRO D O   1 
ATOM 8565 C CB  . PRO D 1 301 ? 27.843  -16.003 -34.872 1.00 73.82  ? 301 PRO D CB  1 
ATOM 8566 C CG  . PRO D 1 301 ? 29.126  -15.678 -34.168 1.00 77.18  ? 301 PRO D CG  1 
ATOM 8567 C CD  . PRO D 1 301 ? 30.098  -16.729 -34.587 1.00 69.13  ? 301 PRO D CD  1 
ATOM 8568 N N   . VAL D 1 302 ? 26.372  -18.730 -36.540 1.00 59.57  ? 302 VAL D N   1 
ATOM 8569 C CA  . VAL D 1 302 ? 25.805  -19.145 -37.816 1.00 58.35  ? 302 VAL D CA  1 
ATOM 8570 C C   . VAL D 1 302 ? 24.376  -18.616 -37.883 1.00 60.31  ? 302 VAL D C   1 
ATOM 8571 O O   . VAL D 1 302 ? 23.567  -18.913 -36.999 1.00 62.11  ? 302 VAL D O   1 
ATOM 8572 C CB  . VAL D 1 302 ? 25.830  -20.672 -37.996 1.00 58.42  ? 302 VAL D CB  1 
ATOM 8573 C CG1 . VAL D 1 302 ? 25.263  -21.053 -39.355 1.00 65.71  ? 302 VAL D CG1 1 
ATOM 8574 C CG2 . VAL D 1 302 ? 27.248  -21.200 -37.837 1.00 59.50  ? 302 VAL D CG2 1 
ATOM 8575 N N   . PRO D 1 303 ? 24.020  -17.828 -38.896 1.00 61.78  ? 303 PRO D N   1 
ATOM 8576 C CA  . PRO D 1 303 ? 22.667  -17.260 -38.946 1.00 62.01  ? 303 PRO D CA  1 
ATOM 8577 C C   . PRO D 1 303 ? 21.616  -18.322 -39.229 1.00 60.91  ? 303 PRO D C   1 
ATOM 8578 O O   . PRO D 1 303 ? 21.811  -19.213 -40.059 1.00 62.93  ? 303 PRO D O   1 
ATOM 8579 C CB  . PRO D 1 303 ? 22.751  -16.240 -40.091 1.00 62.87  ? 303 PRO D CB  1 
ATOM 8580 C CG  . PRO D 1 303 ? 24.218  -15.997 -40.298 1.00 58.43  ? 303 PRO D CG  1 
ATOM 8581 C CD  . PRO D 1 303 ? 24.884  -17.292 -39.958 1.00 59.76  ? 303 PRO D CD  1 
ATOM 8582 N N   . GLY D 1 304 ? 20.492  -18.218 -38.524 1.00 61.81  ? 304 GLY D N   1 
ATOM 8583 C CA  . GLY D 1 304 ? 19.346  -19.068 -38.772 1.00 65.08  ? 304 GLY D CA  1 
ATOM 8584 C C   . GLY D 1 304 ? 19.342  -20.404 -38.064 1.00 61.90  ? 304 GLY D C   1 
ATOM 8585 O O   . GLY D 1 304 ? 18.551  -21.278 -38.439 1.00 61.63  ? 304 GLY D O   1 
ATOM 8586 N N   . VAL D 1 305 ? 20.197  -20.598 -37.061 1.00 64.57  ? 305 VAL D N   1 
ATOM 8587 C CA  . VAL D 1 305 ? 20.250  -21.841 -36.302 1.00 63.48  ? 305 VAL D CA  1 
ATOM 8588 C C   . VAL D 1 305 ? 20.435  -21.508 -34.828 1.00 63.62  ? 305 VAL D C   1 
ATOM 8589 O O   . VAL D 1 305 ? 20.959  -20.448 -34.472 1.00 63.25  ? 305 VAL D O   1 
ATOM 8590 C CB  . VAL D 1 305 ? 21.385  -22.776 -36.784 1.00 60.99  ? 305 VAL D CB  1 
ATOM 8591 C CG1 . VAL D 1 305 ? 21.146  -23.232 -38.217 1.00 66.40  ? 305 VAL D CG1 1 
ATOM 8592 C CG2 . VAL D 1 305 ? 22.726  -22.080 -36.661 1.00 60.18  ? 305 VAL D CG2 1 
ATOM 8593 N N   . PHE D 1 306 ? 19.995  -22.422 -33.965 1.00 61.63  ? 306 PHE D N   1 
ATOM 8594 C CA  . PHE D 1 306 ? 20.261  -22.333 -32.538 1.00 63.89  ? 306 PHE D CA  1 
ATOM 8595 C C   . PHE D 1 306 ? 21.019  -23.570 -32.074 1.00 63.55  ? 306 PHE D C   1 
ATOM 8596 O O   . PHE D 1 306 ? 20.929  -24.640 -32.684 1.00 65.34  ? 306 PHE D O   1 
ATOM 8597 C CB  . PHE D 1 306 ? 18.965  -22.166 -31.721 1.00 64.36  ? 306 PHE D CB  1 
ATOM 8598 C CG  . PHE D 1 306 ? 17.885  -23.159 -32.062 1.00 54.96  ? 306 PHE D CG  1 
ATOM 8599 C CD1 . PHE D 1 306 ? 17.939  -24.460 -31.587 1.00 54.17  ? 306 PHE D CD1 1 
ATOM 8600 C CD2 . PHE D 1 306 ? 16.801  -22.781 -32.836 1.00 53.82  ? 306 PHE D CD2 1 
ATOM 8601 C CE1 . PHE D 1 306 ? 16.941  -25.367 -31.893 1.00 54.70  ? 306 PHE D CE1 1 
ATOM 8602 C CE2 . PHE D 1 306 ? 15.801  -23.683 -33.145 1.00 57.23  ? 306 PHE D CE2 1 
ATOM 8603 C CZ  . PHE D 1 306 ? 15.871  -24.978 -32.673 1.00 55.37  ? 306 PHE D CZ  1 
ATOM 8604 N N   . THR D 1 307 ? 21.770  -23.410 -30.989 1.00 79.83  ? 307 THR D N   1 
ATOM 8605 C CA  . THR D 1 307 ? 22.624  -24.462 -30.457 1.00 80.07  ? 307 THR D CA  1 
ATOM 8606 C C   . THR D 1 307 ? 21.962  -25.120 -29.253 1.00 78.51  ? 307 THR D C   1 
ATOM 8607 O O   . THR D 1 307 ? 21.353  -24.444 -28.418 1.00 78.28  ? 307 THR D O   1 
ATOM 8608 C CB  . THR D 1 307 ? 23.993  -23.905 -30.062 1.00 82.85  ? 307 THR D CB  1 
ATOM 8609 O OG1 . THR D 1 307 ? 23.829  -22.895 -29.059 1.00 82.81  ? 307 THR D OG1 1 
ATOM 8610 C CG2 . THR D 1 307 ? 24.690  -23.301 -31.273 1.00 83.07  ? 307 THR D CG2 1 
ATOM 8611 N N   . VAL D 1 308 ? 22.088  -26.443 -29.170 1.00 68.28  ? 308 VAL D N   1 
ATOM 8612 C CA  . VAL D 1 308 ? 21.497  -27.236 -28.098 1.00 62.62  ? 308 VAL D CA  1 
ATOM 8613 C C   . VAL D 1 308 ? 22.590  -28.083 -27.463 1.00 63.93  ? 308 VAL D C   1 
ATOM 8614 O O   . VAL D 1 308 ? 23.324  -28.786 -28.167 1.00 64.00  ? 308 VAL D O   1 
ATOM 8615 C CB  . VAL D 1 308 ? 20.351  -28.131 -28.610 1.00 56.23  ? 308 VAL D CB  1 
ATOM 8616 C CG1 . VAL D 1 308 ? 19.753  -28.934 -27.465 1.00 61.21  ? 308 VAL D CG1 1 
ATOM 8617 C CG2 . VAL D 1 308 ? 19.283  -27.292 -29.295 1.00 58.84  ? 308 VAL D CG2 1 
ATOM 8618 N N   . PHE D 1 309 ? 22.701  -28.014 -26.135 1.00 69.60  ? 309 PHE D N   1 
ATOM 8619 C CA  . PHE D 1 309 ? 23.654  -28.822 -25.389 1.00 72.37  ? 309 PHE D CA  1 
ATOM 8620 C C   . PHE D 1 309 ? 23.015  -29.294 -24.090 1.00 72.06  ? 309 PHE D C   1 
ATOM 8621 O O   . PHE D 1 309 ? 22.253  -28.543 -23.462 1.00 74.12  ? 309 PHE D O   1 
ATOM 8622 C CB  . PHE D 1 309 ? 24.945  -28.044 -25.086 1.00 75.17  ? 309 PHE D CB  1 
ATOM 8623 C CG  . PHE D 1 309 ? 24.715  -26.680 -24.494 1.00 70.45  ? 309 PHE D CG  1 
ATOM 8624 C CD1 . PHE D 1 309 ? 24.562  -25.572 -25.312 1.00 69.99  ? 309 PHE D CD1 1 
ATOM 8625 C CD2 . PHE D 1 309 ? 24.672  -26.502 -23.121 1.00 71.81  ? 309 PHE D CD2 1 
ATOM 8626 C CE1 . PHE D 1 309 ? 24.356  -24.316 -24.772 1.00 72.35  ? 309 PHE D CE1 1 
ATOM 8627 C CE2 . PHE D 1 309 ? 24.468  -25.249 -22.575 1.00 76.48  ? 309 PHE D CE2 1 
ATOM 8628 C CZ  . PHE D 1 309 ? 24.311  -24.155 -23.402 1.00 74.32  ? 309 PHE D CZ  1 
ATOM 8629 N N   . PRO D 1 310 ? 23.298  -30.525 -23.668 1.00 66.07  ? 310 PRO D N   1 
ATOM 8630 C CA  . PRO D 1 310 ? 22.658  -31.066 -22.463 1.00 67.53  ? 310 PRO D CA  1 
ATOM 8631 C C   . PRO D 1 310 ? 23.177  -30.397 -21.198 1.00 77.15  ? 310 PRO D C   1 
ATOM 8632 O O   . PRO D 1 310 ? 24.132  -29.617 -21.208 1.00 80.72  ? 310 PRO D O   1 
ATOM 8633 C CB  . PRO D 1 310 ? 23.028  -32.554 -22.495 1.00 67.70  ? 310 PRO D CB  1 
ATOM 8634 C CG  . PRO D 1 310 ? 23.493  -32.818 -23.900 1.00 66.79  ? 310 PRO D CG  1 
ATOM 8635 C CD  . PRO D 1 310 ? 24.110  -31.537 -24.361 1.00 64.87  ? 310 PRO D CD  1 
ATOM 8636 N N   . GLY D 1 311 ? 22.522  -30.726 -20.086 1.00 74.56  ? 311 GLY D N   1 
ATOM 8637 C CA  . GLY D 1 311 ? 22.895  -30.174 -18.799 1.00 78.37  ? 311 GLY D CA  1 
ATOM 8638 C C   . GLY D 1 311 ? 23.186  -31.217 -17.740 1.00 77.25  ? 311 GLY D C   1 
ATOM 8639 O O   . GLY D 1 311 ? 23.566  -32.349 -18.057 1.00 78.12  ? 311 GLY D O   1 
ATOM 8640 N N   . ASP D 1 312 ? 23.002  -30.846 -16.471 1.00 82.25  ? 312 ASP D N   1 
ATOM 8641 C CA  . ASP D 1 312 ? 23.329  -31.747 -15.371 1.00 70.74  ? 312 ASP D CA  1 
ATOM 8642 C C   . ASP D 1 312 ? 22.280  -32.839 -15.200 1.00 67.25  ? 312 ASP D C   1 
ATOM 8643 O O   . ASP D 1 312 ? 22.624  -33.992 -14.917 1.00 65.75  ? 312 ASP D O   1 
ATOM 8644 C CB  . ASP D 1 312 ? 23.486  -30.954 -14.073 1.00 68.35  ? 312 ASP D CB  1 
ATOM 8645 N N   . ILE D 1 313 ? 20.998  -32.496 -15.358 1.00 68.15  ? 313 ILE D N   1 
ATOM 8646 C CA  . ILE D 1 313 ? 19.942  -33.489 -15.184 1.00 60.00  ? 313 ILE D CA  1 
ATOM 8647 C C   . ILE D 1 313 ? 20.029  -34.563 -16.261 1.00 61.31  ? 313 ILE D C   1 
ATOM 8648 O O   . ILE D 1 313 ? 19.706  -35.731 -16.011 1.00 63.84  ? 313 ILE D O   1 
ATOM 8649 C CB  . ILE D 1 313 ? 18.565  -32.801 -15.174 1.00 62.85  ? 313 ILE D CB  1 
ATOM 8650 C CG1 . ILE D 1 313 ? 18.552  -31.656 -14.159 1.00 74.62  ? 313 ILE D CG1 1 
ATOM 8651 C CG2 . ILE D 1 313 ? 17.467  -33.801 -14.846 1.00 57.42  ? 313 ILE D CG2 1 
ATOM 8652 C CD1 . ILE D 1 313 ? 18.849  -32.094 -12.741 1.00 73.86  ? 313 ILE D CD1 1 
ATOM 8653 N N   . MET D 1 314 ? 20.472  -34.197 -17.465 1.00 63.59  ? 314 MET D N   1 
ATOM 8654 C CA  . MET D 1 314 ? 20.641  -35.191 -18.520 1.00 60.10  ? 314 MET D CA  1 
ATOM 8655 C C   . MET D 1 314 ? 21.822  -36.106 -18.220 1.00 59.05  ? 314 MET D C   1 
ATOM 8656 O O   . MET D 1 314 ? 21.761  -37.314 -18.477 1.00 65.59  ? 314 MET D O   1 
ATOM 8657 C CB  . MET D 1 314 ? 20.822  -34.499 -19.871 1.00 67.01  ? 314 MET D CB  1 
ATOM 8658 C CG  . MET D 1 314 ? 20.841  -35.448 -21.058 1.00 66.56  ? 314 MET D CG  1 
ATOM 8659 S SD  . MET D 1 314 ? 19.251  -36.256 -21.324 1.00 70.39  ? 314 MET D SD  1 
ATOM 8660 C CE  . MET D 1 314 ? 18.221  -34.850 -21.736 1.00 59.58  ? 314 MET D CE  1 
ATOM 8661 N N   . GLN D 1 315 ? 22.905  -35.545 -17.676 1.00 60.85  ? 315 GLN D N   1 
ATOM 8662 C CA  . GLN D 1 315 ? 24.060  -36.353 -17.299 1.00 65.20  ? 315 GLN D CA  1 
ATOM 8663 C C   . GLN D 1 315 ? 23.728  -37.307 -16.159 1.00 62.25  ? 315 GLN D C   1 
ATOM 8664 O O   . GLN D 1 315 ? 24.260  -38.422 -16.110 1.00 67.38  ? 315 GLN D O   1 
ATOM 8665 C CB  . GLN D 1 315 ? 25.221  -35.438 -16.904 1.00 71.95  ? 315 GLN D CB  1 
ATOM 8666 C CG  . GLN D 1 315 ? 26.497  -36.161 -16.511 1.00 71.18  ? 315 GLN D CG  1 
ATOM 8667 C CD  . GLN D 1 315 ? 27.586  -35.206 -16.060 1.00 76.21  ? 315 GLN D CD  1 
ATOM 8668 O OE1 . GLN D 1 315 ? 27.304  -34.130 -15.532 1.00 71.87  ? 315 GLN D OE1 1 
ATOM 8669 N NE2 . GLN D 1 315 ? 28.839  -35.595 -16.268 1.00 84.09  ? 315 GLN D NE2 1 
ATOM 8670 N N   . PHE D 1 316 ? 22.853  -36.890 -15.242 1.00 61.68  ? 316 PHE D N   1 
ATOM 8671 C CA  . PHE D 1 316 ? 22.490  -37.738 -14.111 1.00 63.07  ? 316 PHE D CA  1 
ATOM 8672 C C   . PHE D 1 316 ? 21.708  -38.967 -14.561 1.00 63.81  ? 316 PHE D C   1 
ATOM 8673 O O   . PHE D 1 316 ? 21.924  -40.070 -14.047 1.00 66.83  ? 316 PHE D O   1 
ATOM 8674 C CB  . PHE D 1 316 ? 21.686  -36.926 -13.095 1.00 62.34  ? 316 PHE D CB  1 
ATOM 8675 C CG  . PHE D 1 316 ? 20.986  -37.761 -12.060 1.00 65.24  ? 316 PHE D CG  1 
ATOM 8676 C CD1 . PHE D 1 316 ? 21.680  -38.272 -10.977 1.00 70.56  ? 316 PHE D CD1 1 
ATOM 8677 C CD2 . PHE D 1 316 ? 19.628  -38.018 -12.162 1.00 63.24  ? 316 PHE D CD2 1 
ATOM 8678 C CE1 . PHE D 1 316 ? 21.037  -39.035 -10.020 1.00 69.61  ? 316 PHE D CE1 1 
ATOM 8679 C CE2 . PHE D 1 316 ? 18.979  -38.781 -11.210 1.00 67.99  ? 316 PHE D CE2 1 
ATOM 8680 C CZ  . PHE D 1 316 ? 19.684  -39.288 -10.136 1.00 68.89  ? 316 PHE D CZ  1 
ATOM 8681 N N   . MET D 1 317 ? 20.795  -38.798 -15.520 1.00 62.55  ? 317 MET D N   1 
ATOM 8682 C CA  . MET D 1 317 ? 19.945  -39.905 -15.943 1.00 63.28  ? 317 MET D CA  1 
ATOM 8683 C C   . MET D 1 317 ? 20.665  -40.878 -16.867 1.00 64.51  ? 317 MET D C   1 
ATOM 8684 O O   . MET D 1 317 ? 20.324  -42.067 -16.891 1.00 68.93  ? 317 MET D O   1 
ATOM 8685 C CB  . MET D 1 317 ? 18.696  -39.365 -16.642 1.00 61.70  ? 317 MET D CB  1 
ATOM 8686 C CG  . MET D 1 317 ? 17.808  -38.501 -15.763 1.00 63.07  ? 317 MET D CG  1 
ATOM 8687 S SD  . MET D 1 317 ? 16.295  -37.996 -16.605 1.00 60.92  ? 317 MET D SD  1 
ATOM 8688 C CE  . MET D 1 317 ? 15.458  -39.570 -16.768 1.00 61.14  ? 317 MET D CE  1 
ATOM 8689 N N   . THR D 1 318 ? 21.651  -40.408 -17.627 1.00 64.12  ? 318 THR D N   1 
ATOM 8690 C CA  . THR D 1 318 ? 22.296  -41.223 -18.647 1.00 65.27  ? 318 THR D CA  1 
ATOM 8691 C C   . THR D 1 318 ? 23.657  -41.761 -18.225 1.00 68.68  ? 318 THR D C   1 
ATOM 8692 O O   . THR D 1 318 ? 24.306  -42.444 -19.023 1.00 75.55  ? 318 THR D O   1 
ATOM 8693 C CB  . THR D 1 318 ? 22.448  -40.420 -19.944 1.00 65.93  ? 318 THR D CB  1 
ATOM 8694 O OG1 . THR D 1 318 ? 23.340  -39.320 -19.726 1.00 72.58  ? 318 THR D OG1 1 
ATOM 8695 C CG2 . THR D 1 318 ? 21.099  -39.886 -20.401 1.00 62.17  ? 318 THR D CG2 1 
ATOM 8696 N N   . ASN D 1 319 ? 24.100  -41.481 -16.997 1.00 67.59  ? 319 ASN D N   1 
ATOM 8697 C CA  . ASN D 1 319 ? 25.409  -41.915 -16.505 1.00 70.78  ? 319 ASN D CA  1 
ATOM 8698 C C   . ASN D 1 319 ? 26.526  -41.355 -17.390 1.00 75.82  ? 319 ASN D C   1 
ATOM 8699 O O   . ASN D 1 319 ? 27.355  -42.085 -17.938 1.00 80.89  ? 319 ASN D O   1 
ATOM 8700 C CB  . ASN D 1 319 ? 25.488  -43.444 -16.407 1.00 79.86  ? 319 ASN D CB  1 
ATOM 8701 C CG  . ASN D 1 319 ? 26.744  -43.922 -15.700 1.00 86.28  ? 319 ASN D CG  1 
ATOM 8702 O OD1 . ASN D 1 319 ? 27.360  -43.179 -14.935 1.00 93.67  ? 319 ASN D OD1 1 
ATOM 8703 N ND2 . ASN D 1 319 ? 27.130  -45.167 -15.953 1.00 80.45  ? 319 ASN D ND2 1 
ATOM 8704 N N   . SER D 1 320 ? 26.516  -40.029 -17.533 1.00 85.94  ? 320 SER D N   1 
ATOM 8705 C CA  . SER D 1 320 ? 27.502  -39.284 -18.316 1.00 85.61  ? 320 SER D CA  1 
ATOM 8706 C C   . SER D 1 320 ? 27.528  -39.703 -19.784 1.00 89.20  ? 320 SER D C   1 
ATOM 8707 O O   . SER D 1 320 ? 28.487  -39.397 -20.501 1.00 92.95  ? 320 SER D O   1 
ATOM 8708 C CB  . SER D 1 320 ? 28.904  -39.407 -17.706 1.00 87.81  ? 320 SER D CB  1 
ATOM 8709 O OG  . SER D 1 320 ? 28.940  -38.861 -16.400 1.00 94.29  ? 320 SER D OG  1 
ATOM 8710 N N   . TYR D 1 321 ? 26.491  -40.404 -20.251 1.00 90.23  ? 321 TYR D N   1 
ATOM 8711 C CA  . TYR D 1 321 ? 26.404  -40.738 -21.669 1.00 85.21  ? 321 TYR D CA  1 
ATOM 8712 C C   . TYR D 1 321 ? 26.211  -39.477 -22.501 1.00 85.35  ? 321 TYR D C   1 
ATOM 8713 O O   . TYR D 1 321 ? 26.918  -39.256 -23.491 1.00 85.10  ? 321 TYR D O   1 
ATOM 8714 C CB  . TYR D 1 321 ? 25.263  -41.728 -21.904 1.00 82.90  ? 321 TYR D CB  1 
ATOM 8715 C CG  . TYR D 1 321 ? 25.399  -42.560 -23.158 1.00 85.54  ? 321 TYR D CG  1 
ATOM 8716 C CD1 . TYR D 1 321 ? 26.185  -43.704 -23.170 1.00 88.94  ? 321 TYR D CD1 1 
ATOM 8717 C CD2 . TYR D 1 321 ? 24.732  -42.211 -24.324 1.00 90.81  ? 321 TYR D CD2 1 
ATOM 8718 C CE1 . TYR D 1 321 ? 26.311  -44.474 -24.310 1.00 91.73  ? 321 TYR D CE1 1 
ATOM 8719 C CE2 . TYR D 1 321 ? 24.851  -42.974 -25.471 1.00 93.33  ? 321 TYR D CE2 1 
ATOM 8720 C CZ  . TYR D 1 321 ? 25.641  -44.105 -25.457 1.00 92.11  ? 321 TYR D CZ  1 
ATOM 8721 O OH  . TYR D 1 321 ? 25.764  -44.869 -26.595 1.00 90.18  ? 321 TYR D OH  1 
ATOM 8722 N N   . LEU D 1 322 ? 25.253  -38.635 -22.108 1.00 76.45  ? 322 LEU D N   1 
ATOM 8723 C CA  . LEU D 1 322 ? 25.095  -37.299 -22.660 1.00 73.35  ? 322 LEU D CA  1 
ATOM 8724 C C   . LEU D 1 322 ? 25.612  -36.315 -21.620 1.00 79.21  ? 322 LEU D C   1 
ATOM 8725 O O   . LEU D 1 322 ? 24.868  -35.947 -20.697 1.00 79.11  ? 322 LEU D O   1 
ATOM 8726 C CB  . LEU D 1 322 ? 23.632  -37.012 -23.004 1.00 66.57  ? 322 LEU D CB  1 
ATOM 8727 C CG  . LEU D 1 322 ? 22.978  -38.002 -23.971 1.00 62.80  ? 322 LEU D CG  1 
ATOM 8728 C CD1 . LEU D 1 322 ? 21.535  -37.614 -24.252 1.00 58.98  ? 322 LEU D CD1 1 
ATOM 8729 C CD2 . LEU D 1 322 ? 23.775  -38.093 -25.264 1.00 66.15  ? 322 LEU D CD2 1 
ATOM 8730 N N   . PRO D 1 323 ? 26.859  -35.865 -21.715 1.00 79.37  ? 323 PRO D N   1 
ATOM 8731 C CA  . PRO D 1 323 ? 27.461  -35.115 -20.609 1.00 78.41  ? 323 PRO D CA  1 
ATOM 8732 C C   . PRO D 1 323 ? 26.934  -33.692 -20.512 1.00 80.30  ? 323 PRO D C   1 
ATOM 8733 O O   . PRO D 1 323 ? 26.397  -33.122 -21.465 1.00 86.65  ? 323 PRO D O   1 
ATOM 8734 C CB  . PRO D 1 323 ? 28.954  -35.129 -20.950 1.00 79.16  ? 323 PRO D CB  1 
ATOM 8735 C CG  . PRO D 1 323 ? 28.978  -35.194 -22.439 1.00 77.10  ? 323 PRO D CG  1 
ATOM 8736 C CD  . PRO D 1 323 ? 27.793  -36.037 -22.841 1.00 77.11  ? 323 PRO D CD  1 
ATOM 8737 N N   . SER D 1 324 ? 27.093  -33.123 -19.319 1.00 90.15  ? 324 SER D N   1 
ATOM 8738 C CA  . SER D 1 324 ? 26.762  -31.725 -19.090 1.00 96.25  ? 324 SER D CA  1 
ATOM 8739 C C   . SER D 1 324 ? 27.850  -30.850 -19.696 1.00 97.60  ? 324 SER D C   1 
ATOM 8740 O O   . SER D 1 324 ? 29.035  -31.019 -19.388 1.00 97.76  ? 324 SER D O   1 
ATOM 8741 C CB  . SER D 1 324 ? 26.623  -31.444 -17.594 1.00 97.81  ? 324 SER D CB  1 
ATOM 8742 O OG  . SER D 1 324 ? 26.299  -30.085 -17.355 1.00 100.41 ? 324 SER D OG  1 
ATOM 8743 N N   . THR D 1 325 ? 27.451  -29.917 -20.558 1.00 87.23  ? 325 THR D N   1 
ATOM 8744 C CA  . THR D 1 325 ? 28.416  -29.100 -21.277 1.00 85.46  ? 325 THR D CA  1 
ATOM 8745 C C   . THR D 1 325 ? 28.558  -27.750 -20.594 1.00 86.91  ? 325 THR D C   1 
ATOM 8746 O O   . THR D 1 325 ? 27.603  -26.959 -20.605 1.00 83.38  ? 325 THR D O   1 
ATOM 8747 C CB  . THR D 1 325 ? 27.986  -28.916 -22.731 1.00 78.10  ? 325 THR D CB  1 
ATOM 8748 N N   . PRO D 1 326 ? 29.704  -27.441 -19.992 1.00 85.51  ? 326 PRO D N   1 
ATOM 8749 C CA  . PRO D 1 326 ? 29.900  -26.100 -19.434 1.00 81.88  ? 326 PRO D CA  1 
ATOM 8750 C C   . PRO D 1 326 ? 30.039  -25.070 -20.542 1.00 83.28  ? 326 PRO D C   1 
ATOM 8751 O O   . PRO D 1 326 ? 30.481  -25.374 -21.653 1.00 86.34  ? 326 PRO D O   1 
ATOM 8752 C CB  . PRO D 1 326 ? 31.200  -26.230 -18.629 1.00 81.34  ? 326 PRO D CB  1 
ATOM 8753 C CG  . PRO D 1 326 ? 31.433  -27.708 -18.480 1.00 84.89  ? 326 PRO D CG  1 
ATOM 8754 C CD  . PRO D 1 326 ? 30.837  -28.332 -19.699 1.00 82.90  ? 326 PRO D CD  1 
ATOM 8755 N N   . HIS D 1 327 ? 29.654  -23.836 -20.230 1.00 80.70  ? 327 HIS D N   1 
ATOM 8756 C CA  . HIS D 1 327 ? 29.703  -22.759 -21.206 1.00 75.42  ? 327 HIS D CA  1 
ATOM 8757 C C   . HIS D 1 327 ? 30.136  -21.467 -20.533 1.00 71.19  ? 327 HIS D C   1 
ATOM 8758 O O   . HIS D 1 327 ? 29.682  -21.147 -19.430 1.00 77.31  ? 327 HIS D O   1 
ATOM 8759 C CB  . HIS D 1 327 ? 28.346  -22.564 -21.897 1.00 73.78  ? 327 HIS D CB  1 
ATOM 8760 C CG  . HIS D 1 327 ? 27.231  -22.227 -20.957 1.00 77.09  ? 327 HIS D CG  1 
ATOM 8761 N ND1 . HIS D 1 327 ? 26.839  -20.930 -20.704 1.00 79.95  ? 327 HIS D ND1 1 
ATOM 8762 C CD2 . HIS D 1 327 ? 26.422  -23.017 -20.212 1.00 83.80  ? 327 HIS D CD2 1 
ATOM 8763 C CE1 . HIS D 1 327 ? 25.838  -20.935 -19.842 1.00 92.94  ? 327 HIS D CE1 1 
ATOM 8764 N NE2 . HIS D 1 327 ? 25.566  -22.189 -19.527 1.00 99.41  ? 327 HIS D NE2 1 
ATOM 8765 N N   . LYS D 1 328 ? 31.019  -20.732 -21.204 1.00 66.16  ? 328 LYS D N   1 
ATOM 8766 C CA  . LYS D 1 328 ? 31.476  -19.431 -20.744 1.00 62.62  ? 328 LYS D CA  1 
ATOM 8767 C C   . LYS D 1 328 ? 31.378  -18.437 -21.891 1.00 68.90  ? 328 LYS D C   1 
ATOM 8768 O O   . LYS D 1 328 ? 31.444  -18.812 -23.066 1.00 70.06  ? 328 LYS D O   1 
ATOM 8769 C CB  . LYS D 1 328 ? 32.918  -19.478 -20.214 1.00 60.97  ? 328 LYS D CB  1 
ATOM 8770 C CG  . LYS D 1 328 ? 33.977  -19.670 -21.287 1.00 64.56  ? 328 LYS D CG  1 
ATOM 8771 C CD  . LYS D 1 328 ? 35.376  -19.506 -20.716 1.00 64.69  ? 328 LYS D CD  1 
ATOM 8772 N N   . VAL D 1 329 ? 31.213  -17.166 -21.541 1.00 70.09  ? 329 VAL D N   1 
ATOM 8773 C CA  . VAL D 1 329 ? 31.050  -16.093 -22.512 1.00 63.62  ? 329 VAL D CA  1 
ATOM 8774 C C   . VAL D 1 329 ? 32.210  -15.121 -22.366 1.00 65.20  ? 329 VAL D C   1 
ATOM 8775 O O   . VAL D 1 329 ? 32.590  -14.754 -21.248 1.00 74.73  ? 329 VAL D O   1 
ATOM 8776 C CB  . VAL D 1 329 ? 29.702  -15.363 -22.336 1.00 55.23  ? 329 VAL D CB  1 
ATOM 8777 N N   . GLY D 1 330 ? 32.771  -14.709 -23.496 1.00 78.98  ? 330 GLY D N   1 
ATOM 8778 C CA  . GLY D 1 330 ? 33.874  -13.760 -23.529 1.00 88.31  ? 330 GLY D CA  1 
ATOM 8779 C C   . GLY D 1 330 ? 33.412  -12.441 -24.121 1.00 96.31  ? 330 GLY D C   1 
ATOM 8780 O O   . GLY D 1 330 ? 32.627  -12.419 -25.073 1.00 96.59  ? 330 GLY D O   1 
ATOM 8781 N N   . LEU D 1 331 ? 33.904  -11.345 -23.550 1.00 98.61  ? 331 LEU D N   1 
ATOM 8782 C CA  . LEU D 1 331 ? 33.517  -10.021 -24.016 1.00 96.77  ? 331 LEU D CA  1 
ATOM 8783 C C   . LEU D 1 331 ? 34.208  -9.701  -25.335 1.00 101.59 ? 331 LEU D C   1 
ATOM 8784 O O   . LEU D 1 331 ? 35.427  -9.849  -25.463 1.00 105.50 ? 331 LEU D O   1 
ATOM 8785 C CB  . LEU D 1 331 ? 33.863  -8.970  -22.962 1.00 98.47  ? 331 LEU D CB  1 
ATOM 8786 C CG  . LEU D 1 331 ? 33.283  -9.220  -21.568 1.00 97.06  ? 331 LEU D CG  1 
ATOM 8787 C CD1 . LEU D 1 331 ? 33.662  -8.097  -20.614 1.00 107.36 ? 331 LEU D CD1 1 
ATOM 8788 C CD2 . LEU D 1 331 ? 31.772  -9.388  -21.633 1.00 89.55  ? 331 LEU D CD2 1 
ATOM 8789 N N   . ASN D 1 332 ? 33.426  -9.259  -26.313 1.00 107.11 ? 332 ASN D N   1 
ATOM 8790 C CA  . ASN D 1 332 ? 33.920  -8.942  -27.641 1.00 105.43 ? 332 ASN D CA  1 
ATOM 8791 C C   . ASN D 1 332 ? 34.085  -7.428  -27.772 1.00 106.56 ? 332 ASN D C   1 
ATOM 8792 O O   . ASN D 1 332 ? 33.965  -6.679  -26.798 1.00 107.82 ? 332 ASN D O   1 
ATOM 8793 C CB  . ASN D 1 332 ? 32.973  -9.518  -28.696 1.00 106.16 ? 332 ASN D CB  1 
ATOM 8794 C CG  . ASN D 1 332 ? 33.647  -9.725  -30.040 1.00 103.69 ? 332 ASN D CG  1 
ATOM 8795 O OD1 . ASN D 1 332 ? 34.512  -8.947  -30.440 1.00 102.69 ? 332 ASN D OD1 1 
ATOM 8796 N ND2 . ASN D 1 332 ? 33.250  -10.779 -30.745 1.00 102.35 ? 332 ASN D ND2 1 
ATOM 8797 N N   . THR D 1 333 ? 34.363  -6.965  -28.992 1.00 102.79 ? 333 THR D N   1 
ATOM 8798 C CA  . THR D 1 333 ? 34.554  -5.539  -29.225 1.00 98.32  ? 333 THR D CA  1 
ATOM 8799 C C   . THR D 1 333 ? 33.243  -4.764  -29.218 1.00 99.02  ? 333 THR D C   1 
ATOM 8800 O O   . THR D 1 333 ? 33.262  -3.546  -29.005 1.00 97.52  ? 333 THR D O   1 
ATOM 8801 C CB  . THR D 1 333 ? 35.273  -5.312  -30.557 1.00 94.61  ? 333 THR D CB  1 
ATOM 8802 O OG1 . THR D 1 333 ? 34.472  -5.824  -31.629 1.00 93.95  ? 333 THR D OG1 1 
ATOM 8803 C CG2 . THR D 1 333 ? 36.622  -6.016  -30.559 1.00 92.68  ? 333 THR D CG2 1 
ATOM 8804 N N   . ARG D 1 334 ? 32.116  -5.433  -29.443 1.00 99.05  ? 334 ARG D N   1 
ATOM 8805 C CA  . ARG D 1 334 ? 30.807  -4.799  -29.423 1.00 97.96  ? 334 ARG D CA  1 
ATOM 8806 C C   . ARG D 1 334 ? 29.898  -5.551  -28.459 1.00 95.92  ? 334 ARG D C   1 
ATOM 8807 O O   . ARG D 1 334 ? 30.195  -6.671  -28.033 1.00 92.31  ? 334 ARG D O   1 
ATOM 8808 C CB  . ARG D 1 334 ? 30.184  -4.754  -30.825 1.00 91.70  ? 334 ARG D CB  1 
ATOM 8809 N N   . GLU D 1 335 ? 28.780  -4.919  -28.116 1.00 92.04  ? 335 GLU D N   1 
ATOM 8810 C CA  . GLU D 1 335 ? 27.811  -5.540  -27.225 1.00 86.28  ? 335 GLU D CA  1 
ATOM 8811 C C   . GLU D 1 335 ? 27.126  -6.716  -27.913 1.00 83.93  ? 335 GLU D C   1 
ATOM 8812 O O   . GLU D 1 335 ? 26.876  -6.701  -29.122 1.00 87.01  ? 335 GLU D O   1 
ATOM 8813 C CB  . GLU D 1 335 ? 26.779  -4.512  -26.762 1.00 86.21  ? 335 GLU D CB  1 
ATOM 8814 C CG  . GLU D 1 335 ? 26.172  -3.685  -27.881 1.00 83.05  ? 335 GLU D CG  1 
ATOM 8815 C CD  . GLU D 1 335 ? 25.451  -2.456  -27.366 1.00 88.40  ? 335 GLU D CD  1 
ATOM 8816 O OE1 . GLU D 1 335 ? 25.591  -2.144  -26.164 1.00 84.82  ? 335 GLU D OE1 1 
ATOM 8817 O OE2 . GLU D 1 335 ? 24.745  -1.801  -28.160 1.00 95.51  ? 335 GLU D OE2 1 
ATOM 8818 N N   . ARG D 1 336 ? 26.823  -7.746  -27.126 1.00 73.70  ? 336 ARG D N   1 
ATOM 8819 C CA  . ARG D 1 336 ? 26.240  -8.980  -27.631 1.00 74.21  ? 336 ARG D CA  1 
ATOM 8820 C C   . ARG D 1 336 ? 24.937  -9.282  -26.905 1.00 70.30  ? 336 ARG D C   1 
ATOM 8821 O O   . ARG D 1 336 ? 24.853  -9.159  -25.679 1.00 72.04  ? 336 ARG D O   1 
ATOM 8822 C CB  . ARG D 1 336 ? 27.210  -10.156 -27.473 1.00 73.54  ? 336 ARG D CB  1 
ATOM 8823 C CG  . ARG D 1 336 ? 26.706  -11.456 -28.078 1.00 73.97  ? 336 ARG D CG  1 
ATOM 8824 C CD  . ARG D 1 336 ? 27.723  -12.574 -27.923 1.00 69.60  ? 336 ARG D CD  1 
ATOM 8825 N NE  . ARG D 1 336 ? 27.096  -13.889 -27.990 1.00 70.25  ? 336 ARG D NE  1 
ATOM 8826 C CZ  . ARG D 1 336 ? 26.685  -14.579 -26.935 1.00 74.47  ? 336 ARG D CZ  1 
ATOM 8827 N NH1 . ARG D 1 336 ? 26.819  -14.108 -25.706 1.00 79.88  ? 336 ARG D NH1 1 
ATOM 8828 N NH2 . ARG D 1 336 ? 26.125  -15.771 -27.118 1.00 77.88  ? 336 ARG D NH2 1 
ATOM 8829 N N   . PHE D 1 337 ? 23.924  -9.680  -27.671 1.00 70.63  ? 337 PHE D N   1 
ATOM 8830 C CA  . PHE D 1 337 ? 22.627  -10.083 -27.142 1.00 65.70  ? 337 PHE D CA  1 
ATOM 8831 C C   . PHE D 1 337 ? 22.402  -11.551 -27.472 1.00 65.57  ? 337 PHE D C   1 
ATOM 8832 O O   . PHE D 1 337 ? 22.624  -11.974 -28.612 1.00 71.54  ? 337 PHE D O   1 
ATOM 8833 C CB  . PHE D 1 337 ? 21.496  -9.230  -27.730 1.00 67.58  ? 337 PHE D CB  1 
ATOM 8834 C CG  . PHE D 1 337 ? 21.568  -7.774  -27.356 1.00 65.38  ? 337 PHE D CG  1 
ATOM 8835 C CD1 . PHE D 1 337 ? 22.488  -6.931  -27.959 1.00 70.24  ? 337 PHE D CD1 1 
ATOM 8836 C CD2 . PHE D 1 337 ? 20.700  -7.245  -26.415 1.00 66.40  ? 337 PHE D CD2 1 
ATOM 8837 C CE1 . PHE D 1 337 ? 22.551  -5.593  -27.619 1.00 69.61  ? 337 PHE D CE1 1 
ATOM 8838 C CE2 . PHE D 1 337 ? 20.756  -5.907  -26.073 1.00 64.08  ? 337 PHE D CE2 1 
ATOM 8839 C CZ  . PHE D 1 337 ? 21.683  -5.080  -26.675 1.00 65.51  ? 337 PHE D CZ  1 
ATOM 8840 N N   . ALA D 1 338 ? 21.963  -12.323 -26.480 1.00 57.58  ? 338 ALA D N   1 
ATOM 8841 C CA  . ALA D 1 338 ? 21.773  -13.755 -26.663 1.00 55.98  ? 338 ALA D CA  1 
ATOM 8842 C C   . ALA D 1 338 ? 20.630  -14.234 -25.779 1.00 51.25  ? 338 ALA D C   1 
ATOM 8843 O O   . ALA D 1 338 ? 20.186  -13.537 -24.863 1.00 51.64  ? 338 ALA D O   1 
ATOM 8844 C CB  . ALA D 1 338 ? 23.057  -14.532 -26.357 1.00 63.29  ? 338 ALA D CB  1 
ATOM 8845 N N   . PHE D 1 339 ? 20.158  -15.444 -26.069 1.00 50.56  ? 339 PHE D N   1 
ATOM 8846 C CA  . PHE D 1 339 ? 19.092  -16.085 -25.316 1.00 50.19  ? 339 PHE D CA  1 
ATOM 8847 C C   . PHE D 1 339 ? 19.571  -17.428 -24.782 1.00 50.35  ? 339 PHE D C   1 
ATOM 8848 O O   . PHE D 1 339 ? 20.469  -18.057 -25.349 1.00 52.38  ? 339 PHE D O   1 
ATOM 8849 C CB  . PHE D 1 339 ? 17.840  -16.291 -26.181 1.00 50.00  ? 339 PHE D CB  1 
ATOM 8850 C CG  . PHE D 1 339 ? 17.155  -15.014 -26.574 1.00 50.62  ? 339 PHE D CG  1 
ATOM 8851 C CD1 . PHE D 1 339 ? 17.587  -14.288 -27.671 1.00 53.14  ? 339 PHE D CD1 1 
ATOM 8852 C CD2 . PHE D 1 339 ? 16.072  -14.544 -25.849 1.00 50.98  ? 339 PHE D CD2 1 
ATOM 8853 C CE1 . PHE D 1 339 ? 16.956  -13.114 -28.035 1.00 55.20  ? 339 PHE D CE1 1 
ATOM 8854 C CE2 . PHE D 1 339 ? 15.436  -13.371 -26.209 1.00 51.81  ? 339 PHE D CE2 1 
ATOM 8855 C CZ  . PHE D 1 339 ? 15.879  -12.655 -27.303 1.00 52.25  ? 339 PHE D CZ  1 
ATOM 8856 N N   . ALA D 1 340 ? 18.959  -17.863 -23.680 1.00 49.69  ? 340 ALA D N   1 
ATOM 8857 C CA  . ALA D 1 340 ? 19.289  -19.141 -23.049 1.00 49.50  ? 340 ALA D CA  1 
ATOM 8858 C C   . ALA D 1 340 ? 17.988  -19.763 -22.550 1.00 51.71  ? 340 ALA D C   1 
ATOM 8859 O O   . ALA D 1 340 ? 17.477  -19.381 -21.493 1.00 57.23  ? 340 ALA D O   1 
ATOM 8860 C CB  . ALA D 1 340 ? 20.291  -18.961 -21.916 1.00 49.95  ? 340 ALA D CB  1 
ATOM 8861 N N   . TYR D 1 341 ? 17.460  -20.718 -23.310 1.00 50.23  ? 341 TYR D N   1 
ATOM 8862 C CA  . TYR D 1 341 ? 16.227  -21.408 -22.961 1.00 49.86  ? 341 TYR D CA  1 
ATOM 8863 C C   . TYR D 1 341 ? 16.546  -22.728 -22.273 1.00 57.53  ? 341 TYR D C   1 
ATOM 8864 O O   . TYR D 1 341 ? 17.467  -23.444 -22.676 1.00 59.96  ? 341 TYR D O   1 
ATOM 8865 C CB  . TYR D 1 341 ? 15.372  -21.659 -24.205 1.00 48.79  ? 341 TYR D CB  1 
ATOM 8866 C CG  . TYR D 1 341 ? 14.089  -22.413 -23.934 1.00 48.88  ? 341 TYR D CG  1 
ATOM 8867 C CD1 . TYR D 1 341 ? 12.988  -21.774 -23.379 1.00 49.38  ? 341 TYR D CD1 1 
ATOM 8868 C CD2 . TYR D 1 341 ? 13.976  -23.763 -24.240 1.00 49.63  ? 341 TYR D CD2 1 
ATOM 8869 C CE1 . TYR D 1 341 ? 11.812  -22.459 -23.132 1.00 50.65  ? 341 TYR D CE1 1 
ATOM 8870 C CE2 . TYR D 1 341 ? 12.805  -24.456 -23.997 1.00 50.87  ? 341 TYR D CE2 1 
ATOM 8871 C CZ  . TYR D 1 341 ? 11.726  -23.799 -23.443 1.00 50.32  ? 341 TYR D CZ  1 
ATOM 8872 O OH  . TYR D 1 341 ? 10.558  -24.485 -23.199 1.00 51.34  ? 341 TYR D OH  1 
ATOM 8873 N N   . PHE D 1 342 ? 15.778  -23.045 -21.234 1.00 57.12  ? 342 PHE D N   1 
ATOM 8874 C CA  . PHE D 1 342 ? 15.980  -24.254 -20.441 1.00 58.68  ? 342 PHE D CA  1 
ATOM 8875 C C   . PHE D 1 342 ? 14.691  -25.065 -20.453 1.00 59.28  ? 342 PHE D C   1 
ATOM 8876 O O   . PHE D 1 342 ? 13.716  -24.699 -19.787 1.00 54.85  ? 342 PHE D O   1 
ATOM 8877 C CB  . PHE D 1 342 ? 16.396  -23.908 -19.012 1.00 55.25  ? 342 PHE D CB  1 
ATOM 8878 C CG  . PHE D 1 342 ? 17.703  -23.174 -18.922 1.00 54.37  ? 342 PHE D CG  1 
ATOM 8879 C CD1 . PHE D 1 342 ? 17.743  -21.792 -19.004 1.00 56.00  ? 342 PHE D CD1 1 
ATOM 8880 C CD2 . PHE D 1 342 ? 18.890  -23.865 -18.754 1.00 63.88  ? 342 PHE D CD2 1 
ATOM 8881 C CE1 . PHE D 1 342 ? 18.945  -21.114 -18.922 1.00 63.98  ? 342 PHE D CE1 1 
ATOM 8882 C CE2 . PHE D 1 342 ? 20.095  -23.193 -18.671 1.00 70.72  ? 342 PHE D CE2 1 
ATOM 8883 C CZ  . PHE D 1 342 ? 20.122  -21.815 -18.755 1.00 69.65  ? 342 PHE D CZ  1 
ATOM 8884 N N   . HIS D 1 343 ? 14.688  -26.162 -21.205 1.00 65.80  ? 343 HIS D N   1 
ATOM 8885 C CA  . HIS D 1 343 ? 13.571  -27.101 -21.190 1.00 63.02  ? 343 HIS D CA  1 
ATOM 8886 C C   . HIS D 1 343 ? 13.733  -28.007 -19.976 1.00 64.97  ? 343 HIS D C   1 
ATOM 8887 O O   . HIS D 1 343 ? 14.678  -28.800 -19.906 1.00 69.27  ? 343 HIS D O   1 
ATOM 8888 C CB  . HIS D 1 343 ? 13.530  -27.907 -22.485 1.00 61.51  ? 343 HIS D CB  1 
ATOM 8889 C CG  . HIS D 1 343 ? 12.170  -28.431 -22.829 1.00 64.88  ? 343 HIS D CG  1 
ATOM 8890 N ND1 . HIS D 1 343 ? 11.097  -27.605 -23.083 1.00 67.06  ? 343 HIS D ND1 1 
ATOM 8891 C CD2 . HIS D 1 343 ? 11.710  -29.697 -22.967 1.00 64.92  ? 343 HIS D CD2 1 
ATOM 8892 C CE1 . HIS D 1 343 ? 10.034  -28.339 -23.361 1.00 66.01  ? 343 HIS D CE1 1 
ATOM 8893 N NE2 . HIS D 1 343 ? 10.379  -29.612 -23.296 1.00 64.00  ? 343 HIS D NE2 1 
ATOM 8894 N N   . GLU D 1 344 ? 12.820  -27.893 -19.021 1.00 61.80  ? 344 GLU D N   1 
ATOM 8895 C CA  . GLU D 1 344 ? 12.966  -28.504 -17.712 1.00 55.79  ? 344 GLU D CA  1 
ATOM 8896 C C   . GLU D 1 344 ? 11.768  -29.387 -17.396 1.00 56.06  ? 344 GLU D C   1 
ATOM 8897 O O   . GLU D 1 344 ? 10.677  -29.191 -17.945 1.00 56.46  ? 344 GLU D O   1 
ATOM 8898 C CB  . GLU D 1 344 ? 13.113  -27.427 -16.627 1.00 51.84  ? 344 GLU D CB  1 
ATOM 8899 N N   . PRO D 1 345 ? 11.937  -30.377 -16.515 1.00 54.29  ? 345 PRO D N   1 
ATOM 8900 C CA  . PRO D 1 345 ? 10.782  -31.167 -16.068 1.00 53.97  ? 345 PRO D CA  1 
ATOM 8901 C C   . PRO D 1 345 ? 9.835   -30.346 -15.209 1.00 54.27  ? 345 PRO D C   1 
ATOM 8902 O O   . PRO D 1 345 ? 10.119  -29.186 -14.893 1.00 56.86  ? 345 PRO D O   1 
ATOM 8903 C CB  . PRO D 1 345 ? 11.420  -32.312 -15.267 1.00 54.94  ? 345 PRO D CB  1 
ATOM 8904 C CG  . PRO D 1 345 ? 12.864  -32.323 -15.668 1.00 54.59  ? 345 PRO D CG  1 
ATOM 8905 C CD  . PRO D 1 345 ? 13.204  -30.904 -15.985 1.00 53.64  ? 345 PRO D CD  1 
ATOM 8906 N N   . SER D 1 346 ? 8.706   -30.938 -14.829 1.00 55.09  ? 346 SER D N   1 
ATOM 8907 C CA  . SER D 1 346 ? 7.769   -30.253 -13.952 1.00 55.67  ? 346 SER D CA  1 
ATOM 8908 C C   . SER D 1 346 ? 8.405   -30.000 -12.590 1.00 59.26  ? 346 SER D C   1 
ATOM 8909 O O   . SER D 1 346 ? 9.287   -30.739 -12.143 1.00 62.51  ? 346 SER D O   1 
ATOM 8910 C CB  . SER D 1 346 ? 6.488   -31.073 -13.792 1.00 56.66  ? 346 SER D CB  1 
ATOM 8911 O OG  . SER D 1 346 ? 5.551   -30.400 -12.969 1.00 57.40  ? 346 SER D OG  1 
ATOM 8912 N N   . PHE D 1 347 ? 7.952   -28.930 -11.932 1.00 63.42  ? 347 PHE D N   1 
ATOM 8913 C CA  . PHE D 1 347 ? 8.471   -28.598 -10.609 1.00 58.89  ? 347 PHE D CA  1 
ATOM 8914 C C   . PHE D 1 347 ? 8.175   -29.702 -9.602  1.00 59.68  ? 347 PHE D C   1 
ATOM 8915 O O   . PHE D 1 347 ? 8.895   -29.846 -8.607  1.00 62.67  ? 347 PHE D O   1 
ATOM 8916 C CB  . PHE D 1 347 ? 7.878   -27.269 -10.136 1.00 59.78  ? 347 PHE D CB  1 
ATOM 8917 C CG  . PHE D 1 347 ? 8.511   -26.728 -8.884  1.00 59.77  ? 347 PHE D CG  1 
ATOM 8918 C CD1 . PHE D 1 347 ? 9.641   -25.929 -8.955  1.00 59.81  ? 347 PHE D CD1 1 
ATOM 8919 C CD2 . PHE D 1 347 ? 7.974   -27.010 -7.639  1.00 63.42  ? 347 PHE D CD2 1 
ATOM 8920 C CE1 . PHE D 1 347 ? 10.224  -25.424 -7.808  1.00 59.88  ? 347 PHE D CE1 1 
ATOM 8921 C CE2 . PHE D 1 347 ? 8.554   -26.510 -6.488  1.00 61.21  ? 347 PHE D CE2 1 
ATOM 8922 C CZ  . PHE D 1 347 ? 9.681   -25.716 -6.573  1.00 60.62  ? 347 PHE D CZ  1 
ATOM 8923 N N   . GLN D 1 348 ? 7.131   -30.494 -9.846  1.00 59.12  ? 348 GLN D N   1 
ATOM 8924 C CA  . GLN D 1 348 ? 6.750   -31.587 -8.966  1.00 60.53  ? 348 GLN D CA  1 
ATOM 8925 C C   . GLN D 1 348 ? 7.320   -32.932 -9.397  1.00 60.62  ? 348 GLN D C   1 
ATOM 8926 O O   . GLN D 1 348 ? 7.223   -33.899 -8.633  1.00 68.12  ? 348 GLN D O   1 
ATOM 8927 C CB  . GLN D 1 348 ? 5.222   -31.691 -8.885  1.00 61.39  ? 348 GLN D CB  1 
ATOM 8928 C CG  . GLN D 1 348 ? 4.528   -30.387 -8.530  1.00 61.59  ? 348 GLN D CG  1 
ATOM 8929 C CD  . GLN D 1 348 ? 3.026   -30.458 -8.722  1.00 62.39  ? 348 GLN D CD  1 
ATOM 8930 O OE1 . GLN D 1 348 ? 2.494   -29.983 -9.725  1.00 64.23  ? 348 GLN D OE1 1 
ATOM 8931 N NE2 . GLN D 1 348 ? 2.335   -31.056 -7.759  1.00 69.39  ? 348 GLN D NE2 1 
ATOM 8932 N N   . ALA D 1 349 ? 7.906   -33.020 -10.588 1.00 59.44  ? 349 ALA D N   1 
ATOM 8933 C CA  . ALA D 1 349 ? 8.408   -34.294 -11.081 1.00 59.70  ? 349 ALA D CA  1 
ATOM 8934 C C   . ALA D 1 349 ? 9.703   -34.676 -10.375 1.00 60.22  ? 349 ALA D C   1 
ATOM 8935 O O   . ALA D 1 349 ? 10.536  -33.821 -10.060 1.00 59.72  ? 349 ALA D O   1 
ATOM 8936 C CB  . ALA D 1 349 ? 8.634   -34.227 -12.591 1.00 59.47  ? 349 ALA D CB  1 
ATOM 8937 N N   . VAL D 1 350 ? 9.866   -35.972 -10.126 1.00 61.41  ? 350 VAL D N   1 
ATOM 8938 C CA  . VAL D 1 350 ? 11.065  -36.522 -9.503  1.00 62.25  ? 350 VAL D CA  1 
ATOM 8939 C C   . VAL D 1 350 ? 11.747  -37.415 -10.529 1.00 62.17  ? 350 VAL D C   1 
ATOM 8940 O O   . VAL D 1 350 ? 11.234  -38.488 -10.871 1.00 63.00  ? 350 VAL D O   1 
ATOM 8941 C CB  . VAL D 1 350 ? 10.736  -37.299 -8.222  1.00 64.15  ? 350 VAL D CB  1 
ATOM 8942 C CG1 . VAL D 1 350 ? 12.013  -37.803 -7.564  1.00 65.18  ? 350 VAL D CG1 1 
ATOM 8943 C CG2 . VAL D 1 350 ? 9.939   -36.430 -7.262  1.00 64.40  ? 350 VAL D CG2 1 
ATOM 8944 N N   . VAL D 1 351 ? 12.901  -36.978 -11.024 1.00 61.35  ? 351 VAL D N   1 
ATOM 8945 C CA  . VAL D 1 351 ? 13.624  -37.732 -12.041 1.00 61.36  ? 351 VAL D CA  1 
ATOM 8946 C C   . VAL D 1 351 ? 14.393  -38.868 -11.379 1.00 63.15  ? 351 VAL D C   1 
ATOM 8947 O O   . VAL D 1 351 ? 14.800  -38.784 -10.215 1.00 68.12  ? 351 VAL D O   1 
ATOM 8948 C CB  . VAL D 1 351 ? 14.556  -36.812 -12.855 1.00 59.97  ? 351 VAL D CB  1 
ATOM 8949 C CG1 . VAL D 1 351 ? 13.781  -35.625 -13.408 1.00 58.43  ? 351 VAL D CG1 1 
ATOM 8950 C CG2 . VAL D 1 351 ? 15.731  -36.346 -12.011 1.00 60.29  ? 351 VAL D CG2 1 
ATOM 8951 N N   . SER D 1 352 ? 14.580  -39.950 -12.127 1.00 66.55  ? 352 SER D N   1 
ATOM 8952 C CA  . SER D 1 352 ? 15.303  -41.124 -11.667 1.00 73.10  ? 352 SER D CA  1 
ATOM 8953 C C   . SER D 1 352 ? 16.202  -41.617 -12.789 1.00 76.10  ? 352 SER D C   1 
ATOM 8954 O O   . SER D 1 352 ? 15.857  -41.477 -13.969 1.00 78.29  ? 352 SER D O   1 
ATOM 8955 C CB  . SER D 1 352 ? 14.349  -42.247 -11.232 1.00 75.27  ? 352 SER D CB  1 
ATOM 8956 O OG  . SER D 1 352 ? 13.504  -42.641 -12.299 1.00 83.64  ? 352 SER D OG  1 
ATOM 8957 N N   . PRO D 1 353 ? 17.362  -42.184 -12.457 1.00 82.47  ? 353 PRO D N   1 
ATOM 8958 C CA  . PRO D 1 353 ? 18.277  -42.648 -13.505 1.00 83.47  ? 353 PRO D CA  1 
ATOM 8959 C C   . PRO D 1 353 ? 17.656  -43.763 -14.332 1.00 83.64  ? 353 PRO D C   1 
ATOM 8960 O O   . PRO D 1 353 ? 16.821  -44.534 -13.853 1.00 84.59  ? 353 PRO D O   1 
ATOM 8961 C CB  . PRO D 1 353 ? 19.494  -43.152 -12.720 1.00 87.87  ? 353 PRO D CB  1 
ATOM 8962 C CG  . PRO D 1 353 ? 19.396  -42.495 -11.386 1.00 89.56  ? 353 PRO D CG  1 
ATOM 8963 C CD  . PRO D 1 353 ? 17.932  -42.356 -11.110 1.00 83.90  ? 353 PRO D CD  1 
ATOM 8964 N N   . VAL D 1 354 ? 18.077  -43.841 -15.590 1.00 80.59  ? 354 VAL D N   1 
ATOM 8965 C CA  . VAL D 1 354 ? 17.612  -44.893 -16.487 1.00 82.49  ? 354 VAL D CA  1 
ATOM 8966 C C   . VAL D 1 354 ? 18.370  -46.174 -16.165 1.00 82.69  ? 354 VAL D C   1 
ATOM 8967 O O   . VAL D 1 354 ? 19.605  -46.198 -16.183 1.00 81.27  ? 354 VAL D O   1 
ATOM 8968 C CB  . VAL D 1 354 ? 17.801  -44.492 -17.957 1.00 72.24  ? 354 VAL D CB  1 
ATOM 8969 C CG1 . VAL D 1 354 ? 17.324  -45.607 -18.874 1.00 72.77  ? 354 VAL D CG1 1 
ATOM 8970 C CG2 . VAL D 1 354 ? 17.061  -43.196 -18.253 1.00 66.13  ? 354 VAL D CG2 1 
ATOM 8971 N N   . ALA D 1 355 ? 17.629  -47.243 -15.865 1.00 78.15  ? 355 ALA D N   1 
ATOM 8972 C CA  . ALA D 1 355 ? 18.269  -48.512 -15.537 1.00 81.55  ? 355 ALA D CA  1 
ATOM 8973 C C   . ALA D 1 355 ? 18.965  -49.122 -16.747 1.00 84.54  ? 355 ALA D C   1 
ATOM 8974 O O   . ALA D 1 355 ? 19.912  -49.900 -16.588 1.00 92.52  ? 355 ALA D O   1 
ATOM 8975 C CB  . ALA D 1 355 ? 17.242  -49.488 -14.966 1.00 92.84  ? 355 ALA D CB  1 
ATOM 8976 N N   . LYS D 1 356 ? 18.511  -48.787 -17.957 1.00 82.87  ? 356 LYS D N   1 
ATOM 8977 C CA  . LYS D 1 356 ? 19.139  -49.330 -19.158 1.00 79.57  ? 356 LYS D CA  1 
ATOM 8978 C C   . LYS D 1 356 ? 20.515  -48.717 -19.387 1.00 78.83  ? 356 LYS D C   1 
ATOM 8979 O O   . LYS D 1 356 ? 21.472  -49.430 -19.713 1.00 78.46  ? 356 LYS D O   1 
ATOM 8980 C CB  . LYS D 1 356 ? 18.238  -49.099 -20.371 1.00 76.47  ? 356 LYS D CB  1 
ATOM 8981 N N   . LEU D 1 357 ? 20.636  -47.401 -19.221 1.00 82.41  ? 357 LEU D N   1 
ATOM 8982 C CA  . LEU D 1 357 ? 21.899  -46.708 -19.443 1.00 77.84  ? 357 LEU D CA  1 
ATOM 8983 C C   . LEU D 1 357 ? 22.886  -46.899 -18.300 1.00 79.21  ? 357 LEU D C   1 
ATOM 8984 O O   . LEU D 1 357 ? 24.000  -46.370 -18.368 1.00 76.89  ? 357 LEU D O   1 
ATOM 8985 C CB  . LEU D 1 357 ? 21.642  -45.216 -19.665 1.00 70.76  ? 357 LEU D CB  1 
ATOM 8986 C CG  . LEU D 1 357 ? 20.836  -44.890 -20.923 1.00 69.37  ? 357 LEU D CG  1 
ATOM 8987 C CD1 . LEU D 1 357 ? 20.392  -43.440 -20.915 1.00 68.85  ? 357 LEU D CD1 1 
ATOM 8988 C CD2 . LEU D 1 357 ? 21.651  -45.198 -22.169 1.00 70.19  ? 357 LEU D CD2 1 
ATOM 8989 N N   . TYR D 1 358 ? 22.504  -47.636 -17.263 1.00 80.71  ? 358 TYR D N   1 
ATOM 8990 C CA  . TYR D 1 358 ? 23.385  -47.986 -16.159 1.00 87.34  ? 358 TYR D CA  1 
ATOM 8991 C C   . TYR D 1 358 ? 23.633  -49.485 -16.197 1.00 102.98 ? 358 TYR D C   1 
ATOM 8992 O O   . TYR D 1 358 ? 22.681  -50.272 -16.244 1.00 106.49 ? 358 TYR D O   1 
ATOM 8993 C CB  . TYR D 1 358 ? 22.777  -47.587 -14.812 1.00 94.88  ? 358 TYR D CB  1 
ATOM 8994 C CG  . TYR D 1 358 ? 23.085  -46.173 -14.378 1.00 88.72  ? 358 TYR D CG  1 
ATOM 8995 C CD1 . TYR D 1 358 ? 24.208  -45.891 -13.611 1.00 91.47  ? 358 TYR D CD1 1 
ATOM 8996 C CD2 . TYR D 1 358 ? 22.249  -45.121 -14.725 1.00 85.73  ? 358 TYR D CD2 1 
ATOM 8997 C CE1 . TYR D 1 358 ? 24.493  -44.600 -13.208 1.00 81.87  ? 358 TYR D CE1 1 
ATOM 8998 C CE2 . TYR D 1 358 ? 22.525  -43.828 -14.327 1.00 77.63  ? 358 TYR D CE2 1 
ATOM 8999 C CZ  . TYR D 1 358 ? 23.647  -43.573 -13.567 1.00 75.29  ? 358 TYR D CZ  1 
ATOM 9000 O OH  . TYR D 1 358 ? 23.925  -42.285 -13.169 1.00 77.82  ? 358 TYR D OH  1 
ATOM 9001 N N   . ASP D 1 359 ? 24.903  -49.876 -16.191 1.00 99.09  ? 359 ASP D N   1 
ATOM 9002 C CA  . ASP D 1 359 ? 25.234  -51.291 -16.121 1.00 99.96  ? 359 ASP D CA  1 
ATOM 9003 C C   . ASP D 1 359 ? 24.681  -51.882 -14.831 1.00 118.04 ? 359 ASP D C   1 
ATOM 9004 O O   . ASP D 1 359 ? 24.893  -51.336 -13.745 1.00 123.94 ? 359 ASP D O   1 
ATOM 9005 C CB  . ASP D 1 359 ? 26.747  -51.489 -16.196 1.00 95.88  ? 359 ASP D CB  1 
ATOM 9006 N N   . GLY D 1 360 ? 23.916  -52.959 -14.963 1.00 135.84 ? 360 GLY D N   1 
ATOM 9007 C CA  . GLY D 1 360 ? 23.359  -53.607 -13.785 1.00 138.09 ? 360 GLY D CA  1 
ATOM 9008 C C   . GLY D 1 360 ? 22.332  -52.717 -13.113 1.00 141.94 ? 360 GLY D C   1 
ATOM 9009 O O   . GLY D 1 360 ? 21.395  -52.219 -13.747 1.00 133.56 ? 360 GLY D O   1 
ATOM 9010 N N   . GLN D 1 361 ? 22.509  -52.510 -11.809 1.00 151.52 ? 361 GLN D N   1 
ATOM 9011 C CA  . GLN D 1 361 ? 21.563  -51.712 -11.040 1.00 148.32 ? 361 GLN D CA  1 
ATOM 9012 C C   . GLN D 1 361 ? 22.020  -50.257 -10.976 1.00 143.18 ? 361 GLN D C   1 
ATOM 9013 O O   . GLN D 1 361 ? 23.207  -49.987 -10.768 1.00 143.11 ? 361 GLN D O   1 
ATOM 9014 C CB  . GLN D 1 361 ? 21.418  -52.262 -9.625  1.00 150.53 ? 361 GLN D CB  1 
ATOM 9015 N N   . PRO D 1 362 ? 21.104  -49.310 -11.150 1.00 136.55 ? 362 PRO D N   1 
ATOM 9016 C CA  . PRO D 1 362 ? 21.464  -47.895 -11.045 1.00 133.45 ? 362 PRO D CA  1 
ATOM 9017 C C   . PRO D 1 362 ? 21.463  -47.445 -9.596  1.00 145.58 ? 362 PRO D C   1 
ATOM 9018 O O   . PRO D 1 362 ? 20.860  -48.105 -8.736  1.00 147.35 ? 362 PRO D O   1 
ATOM 9019 C CB  . PRO D 1 362 ? 20.359  -47.196 -11.848 1.00 125.10 ? 362 PRO D CB  1 
ATOM 9020 C CG  . PRO D 1 362 ? 19.174  -48.081 -11.659 1.00 128.85 ? 362 PRO D CG  1 
ATOM 9021 C CD  . PRO D 1 362 ? 19.707  -49.494 -11.581 1.00 137.14 ? 362 PRO D CD  1 
ATOM 9022 N N   . PRO D 1 363 ? 22.132  -46.337 -9.279  1.00 166.46 ? 363 PRO D N   1 
ATOM 9023 C CA  . PRO D 1 363 ? 22.085  -45.826 -7.904  1.00 167.07 ? 363 PRO D CA  1 
ATOM 9024 C C   . PRO D 1 363 ? 20.672  -45.393 -7.541  1.00 165.81 ? 363 PRO D C   1 
ATOM 9025 O O   . PRO D 1 363 ? 19.962  -44.785 -8.345  1.00 164.55 ? 363 PRO D O   1 
ATOM 9026 C CB  . PRO D 1 363 ? 23.056  -44.640 -7.929  1.00 164.48 ? 363 PRO D CB  1 
ATOM 9027 C CG  . PRO D 1 363 ? 23.130  -44.239 -9.366  1.00 163.86 ? 363 PRO D CG  1 
ATOM 9028 C CD  . PRO D 1 363 ? 22.992  -45.513 -10.145 1.00 165.05 ? 363 PRO D CD  1 
ATOM 9029 N N   . VAL D 1 364 ? 20.265  -45.718 -6.309  1.00 142.63 ? 364 VAL D N   1 
ATOM 9030 C CA  . VAL D 1 364 ? 18.883  -45.498 -5.885  1.00 136.22 ? 364 VAL D CA  1 
ATOM 9031 C C   . VAL D 1 364 ? 18.577  -44.041 -5.585  1.00 127.34 ? 364 VAL D C   1 
ATOM 9032 O O   . VAL D 1 364 ? 17.456  -43.729 -5.162  1.00 120.86 ? 364 VAL D O   1 
ATOM 9033 C CB  . VAL D 1 364 ? 18.559  -46.363 -4.651  1.00 147.99 ? 364 VAL D CB  1 
ATOM 9034 C CG1 . VAL D 1 364 ? 17.100  -46.805 -4.673  1.00 155.10 ? 364 VAL D CG1 1 
ATOM 9035 C CG2 . VAL D 1 364 ? 19.487  -47.567 -4.587  1.00 156.94 ? 364 VAL D CG2 1 
ATOM 9036 N N   . GLU D 1 365 ? 19.530  -43.137 -5.791  1.00 120.83 ? 365 GLU D N   1 
ATOM 9037 C CA  . GLU D 1 365 ? 19.271  -41.721 -5.580  1.00 98.92  ? 365 GLU D CA  1 
ATOM 9038 C C   . GLU D 1 365 ? 18.261  -41.204 -6.599  1.00 90.49  ? 365 GLU D C   1 
ATOM 9039 O O   . GLU D 1 365 ? 18.127  -41.738 -7.704  1.00 94.71  ? 365 GLU D O   1 
ATOM 9040 C CB  . GLU D 1 365 ? 20.569  -40.919 -5.674  1.00 88.52  ? 365 GLU D CB  1 
ATOM 9041 N N   . LYS D 1 366 ? 17.540  -40.156 -6.211  1.00 81.30  ? 366 LYS D N   1 
ATOM 9042 C CA  . LYS D 1 366 ? 16.542  -39.531 -7.067  1.00 69.94  ? 366 LYS D CA  1 
ATOM 9043 C C   . LYS D 1 366 ? 16.587  -38.027 -6.856  1.00 66.67  ? 366 LYS D C   1 
ATOM 9044 O O   . LYS D 1 366 ? 16.718  -37.556 -5.723  1.00 75.90  ? 366 LYS D O   1 
ATOM 9045 C CB  . LYS D 1 366 ? 15.134  -40.065 -6.775  1.00 68.72  ? 366 LYS D CB  1 
ATOM 9046 N N   . ILE D 1 367 ? 16.476  -37.277 -7.948  1.00 64.78  ? 367 ILE D N   1 
ATOM 9047 C CA  . ILE D 1 367 ? 16.567  -35.822 -7.916  1.00 63.43  ? 367 ILE D CA  1 
ATOM 9048 C C   . ILE D 1 367 ? 15.173  -35.248 -8.113  1.00 62.48  ? 367 ILE D C   1 
ATOM 9049 O O   . ILE D 1 367 ? 14.544  -35.462 -9.157  1.00 61.63  ? 367 ILE D O   1 
ATOM 9050 C CB  . ILE D 1 367 ? 17.533  -35.288 -8.986  1.00 62.20  ? 367 ILE D CB  1 
ATOM 9051 C CG1 . ILE D 1 367 ? 18.951  -35.805 -8.737  1.00 63.36  ? 367 ILE D CG1 1 
ATOM 9052 C CG2 . ILE D 1 367 ? 17.509  -33.766 -9.013  1.00 60.89  ? 367 ILE D CG2 1 
ATOM 9053 C CD1 . ILE D 1 367 ? 19.966  -35.297 -9.737  1.00 62.41  ? 367 ILE D CD1 1 
ATOM 9054 N N   . HIS D 1 368 ? 14.689  -34.524 -7.109  1.00 62.81  ? 368 HIS D N   1 
ATOM 9055 C CA  . HIS D 1 368 ? 13.461  -33.752 -7.226  1.00 62.04  ? 368 HIS D CA  1 
ATOM 9056 C C   . HIS D 1 368 ? 13.822  -32.396 -7.818  1.00 60.55  ? 368 HIS D C   1 
ATOM 9057 O O   . HIS D 1 368 ? 14.550  -31.618 -7.191  1.00 61.39  ? 368 HIS D O   1 
ATOM 9058 C CB  . HIS D 1 368 ? 12.780  -33.597 -5.867  1.00 63.35  ? 368 HIS D CB  1 
ATOM 9059 C CG  . HIS D 1 368 ? 11.560  -32.730 -5.896  1.00 62.85  ? 368 HIS D CG  1 
ATOM 9060 N ND1 . HIS D 1 368 ? 11.221  -31.888 -4.858  1.00 63.56  ? 368 HIS D ND1 1 
ATOM 9061 C CD2 . HIS D 1 368 ? 10.593  -32.582 -6.832  1.00 61.93  ? 368 HIS D CD2 1 
ATOM 9062 C CE1 . HIS D 1 368 ? 10.101  -31.255 -5.157  1.00 63.12  ? 368 HIS D CE1 1 
ATOM 9063 N NE2 . HIS D 1 368 ? 9.699   -31.658 -6.349  1.00 62.12  ? 368 HIS D NE2 1 
ATOM 9064 N N   . TYR D 1 369 ? 13.324  -32.117 -9.026  1.00 59.25  ? 369 TYR D N   1 
ATOM 9065 C CA  . TYR D 1 369 ? 13.758  -30.916 -9.732  1.00 57.94  ? 369 TYR D CA  1 
ATOM 9066 C C   . TYR D 1 369 ? 13.358  -29.651 -8.986  1.00 58.78  ? 369 TYR D C   1 
ATOM 9067 O O   . TYR D 1 369 ? 14.069  -28.642 -9.053  1.00 62.12  ? 369 TYR D O   1 
ATOM 9068 C CB  . TYR D 1 369 ? 13.193  -30.898 -11.153 1.00 56.77  ? 369 TYR D CB  1 
ATOM 9069 C CG  . TYR D 1 369 ? 13.662  -29.712 -11.965 1.00 55.55  ? 369 TYR D CG  1 
ATOM 9070 C CD1 . TYR D 1 369 ? 14.947  -29.676 -12.491 1.00 55.15  ? 369 TYR D CD1 1 
ATOM 9071 C CD2 . TYR D 1 369 ? 12.827  -28.628 -12.201 1.00 57.36  ? 369 TYR D CD2 1 
ATOM 9072 C CE1 . TYR D 1 369 ? 15.387  -28.597 -13.231 1.00 63.80  ? 369 TYR D CE1 1 
ATOM 9073 C CE2 . TYR D 1 369 ? 13.259  -27.542 -12.941 1.00 57.24  ? 369 TYR D CE2 1 
ATOM 9074 C CZ  . TYR D 1 369 ? 14.541  -27.533 -13.453 1.00 62.24  ? 369 TYR D CZ  1 
ATOM 9075 O OH  . TYR D 1 369 ? 14.978  -26.456 -14.190 1.00 68.34  ? 369 TYR D OH  1 
ATOM 9076 N N   . GLY D 1 370 ? 12.223  -29.679 -8.283  1.00 60.78  ? 370 GLY D N   1 
ATOM 9077 C CA  . GLY D 1 370 ? 11.819  -28.519 -7.507  1.00 59.34  ? 370 GLY D CA  1 
ATOM 9078 C C   . GLY D 1 370 ? 12.842  -28.141 -6.453  1.00 60.02  ? 370 GLY D C   1 
ATOM 9079 O O   . GLY D 1 370 ? 13.129  -26.960 -6.247  1.00 60.23  ? 370 GLY D O   1 
ATOM 9080 N N   . THR D 1 371 ? 13.406  -29.141 -5.771  1.00 61.04  ? 371 THR D N   1 
ATOM 9081 C CA  . THR D 1 371 ? 14.463  -28.868 -4.803  1.00 61.99  ? 371 THR D CA  1 
ATOM 9082 C C   . THR D 1 371 ? 15.757  -28.470 -5.503  1.00 61.10  ? 371 THR D C   1 
ATOM 9083 O O   . THR D 1 371 ? 16.506  -27.622 -5.003  1.00 61.88  ? 371 THR D O   1 
ATOM 9084 C CB  . THR D 1 371 ? 14.688  -30.091 -3.913  1.00 63.54  ? 371 THR D CB  1 
ATOM 9085 O OG1 . THR D 1 371 ? 13.438  -30.512 -3.353  1.00 64.42  ? 371 THR D OG1 1 
ATOM 9086 C CG2 . THR D 1 371 ? 15.656  -29.765 -2.784  1.00 64.83  ? 371 THR D CG2 1 
ATOM 9087 N N   . HIS D 1 372 ? 16.033  -29.066 -6.665  1.00 60.10  ? 372 HIS D N   1 
ATOM 9088 C CA  . HIS D 1 372 ? 17.245  -28.724 -7.405  1.00 61.68  ? 372 HIS D CA  1 
ATOM 9089 C C   . HIS D 1 372 ? 17.171  -27.305 -7.952  1.00 58.31  ? 372 HIS D C   1 
ATOM 9090 O O   . HIS D 1 372 ? 18.182  -26.594 -7.993  1.00 58.22  ? 372 HIS D O   1 
ATOM 9091 C CB  . HIS D 1 372 ? 17.473  -29.731 -8.533  1.00 65.69  ? 372 HIS D CB  1 
ATOM 9092 C CG  . HIS D 1 372 ? 18.787  -29.568 -9.231  1.00 71.50  ? 372 HIS D CG  1 
ATOM 9093 N ND1 . HIS D 1 372 ? 18.892  -29.409 -10.596 1.00 74.09  ? 372 HIS D ND1 1 
ATOM 9094 C CD2 . HIS D 1 372 ? 20.054  -29.540 -8.752  1.00 72.03  ? 372 HIS D CD2 1 
ATOM 9095 C CE1 . HIS D 1 372 ? 20.165  -29.291 -10.928 1.00 75.77  ? 372 HIS D CE1 1 
ATOM 9096 N NE2 . HIS D 1 372 ? 20.891  -29.366 -9.827  1.00 75.70  ? 372 HIS D NE2 1 
ATOM 9097 N N   . PHE D 1 373 ? 15.981  -26.878 -8.382  1.00 58.34  ? 373 PHE D N   1 
ATOM 9098 C CA  . PHE D 1 373 ? 15.816  -25.530 -8.916  1.00 56.86  ? 373 PHE D CA  1 
ATOM 9099 C C   . PHE D 1 373 ? 16.024  -24.482 -7.829  1.00 59.44  ? 373 PHE D C   1 
ATOM 9100 O O   . PHE D 1 373 ? 16.742  -23.496 -8.031  1.00 62.28  ? 373 PHE D O   1 
ATOM 9101 C CB  . PHE D 1 373 ? 14.429  -25.387 -9.546  1.00 56.27  ? 373 PHE D CB  1 
ATOM 9102 C CG  . PHE D 1 373 ? 14.179  -24.043 -10.174 1.00 55.62  ? 373 PHE D CG  1 
ATOM 9103 C CD1 . PHE D 1 373 ? 14.504  -23.813 -11.500 1.00 60.65  ? 373 PHE D CD1 1 
ATOM 9104 C CD2 . PHE D 1 373 ? 13.607  -23.015 -9.442  1.00 56.35  ? 373 PHE D CD2 1 
ATOM 9105 C CE1 . PHE D 1 373 ? 14.271  -22.581 -12.082 1.00 58.50  ? 373 PHE D CE1 1 
ATOM 9106 C CE2 . PHE D 1 373 ? 13.373  -21.780 -10.016 1.00 58.96  ? 373 PHE D CE2 1 
ATOM 9107 C CZ  . PHE D 1 373 ? 13.707  -21.562 -11.338 1.00 58.11  ? 373 PHE D CZ  1 
ATOM 9108 N N   . THR D 1 374 ? 15.395  -24.678 -6.667  1.00 60.95  ? 374 THR D N   1 
ATOM 9109 C CA  . THR D 1 374 ? 15.488  -23.689 -5.598  1.00 60.09  ? 374 THR D CA  1 
ATOM 9110 C C   . THR D 1 374 ? 16.906  -23.597 -5.047  1.00 60.75  ? 374 THR D C   1 
ATOM 9111 O O   . THR D 1 374 ? 17.380  -22.504 -4.719  1.00 63.27  ? 374 THR D O   1 
ATOM 9112 C CB  . THR D 1 374 ? 14.498  -24.028 -4.483  1.00 61.42  ? 374 THR D CB  1 
ATOM 9113 O OG1 . THR D 1 374 ? 13.189  -24.200 -5.042  1.00 60.91  ? 374 THR D OG1 1 
ATOM 9114 C CG2 . THR D 1 374 ? 14.452  -22.912 -3.450  1.00 62.69  ? 374 THR D CG2 1 
ATOM 9115 N N   . ASN D 1 375 ? 17.606  -24.731 -4.951  1.00 63.06  ? 375 ASN D N   1 
ATOM 9116 C CA  . ASN D 1 375 ? 18.965  -24.713 -4.418  1.00 65.32  ? 375 ASN D CA  1 
ATOM 9117 C C   . ASN D 1 375 ? 19.927  -23.983 -5.345  1.00 70.26  ? 375 ASN D C   1 
ATOM 9118 O O   . ASN D 1 375 ? 20.901  -23.383 -4.876  1.00 71.29  ? 375 ASN D O   1 
ATOM 9119 C CB  . ASN D 1 375 ? 19.454  -26.140 -4.168  1.00 62.87  ? 375 ASN D CB  1 
ATOM 9120 C CG  . ASN D 1 375 ? 18.719  -26.817 -3.028  1.00 72.75  ? 375 ASN D CG  1 
ATOM 9121 O OD1 . ASN D 1 375 ? 18.114  -26.156 -2.185  1.00 77.37  ? 375 ASN D OD1 1 
ATOM 9122 N ND2 . ASN D 1 375 ? 18.770  -28.144 -2.997  1.00 75.90  ? 375 ASN D ND2 1 
ATOM 9123 N N   . MET D 1 376 ? 19.677  -24.020 -6.655  1.00 66.23  ? 376 MET D N   1 
ATOM 9124 C CA  . MET D 1 376 ? 20.566  -23.345 -7.594  1.00 64.26  ? 376 MET D CA  1 
ATOM 9125 C C   . MET D 1 376 ? 20.330  -21.840 -7.607  1.00 65.02  ? 376 MET D C   1 
ATOM 9126 O O   . MET D 1 376 ? 21.285  -21.061 -7.693  1.00 70.38  ? 376 MET D O   1 
ATOM 9127 C CB  . MET D 1 376 ? 20.384  -23.925 -8.998  1.00 67.71  ? 376 MET D CB  1 
ATOM 9128 N N   . PHE D 1 377 ? 19.069  -21.413 -7.522  1.00 63.27  ? 377 PHE D N   1 
ATOM 9129 C CA  . PHE D 1 377 ? 18.764  -19.987 -7.548  1.00 66.34  ? 377 PHE D CA  1 
ATOM 9130 C C   . PHE D 1 377 ? 19.023  -19.314 -6.207  1.00 67.09  ? 377 PHE D C   1 
ATOM 9131 O O   . PHE D 1 377 ? 19.338  -18.119 -6.172  1.00 69.48  ? 377 PHE D O   1 
ATOM 9132 C CB  . PHE D 1 377 ? 17.314  -19.772 -7.985  1.00 65.58  ? 377 PHE D CB  1 
ATOM 9133 C CG  . PHE D 1 377 ? 17.138  -19.706 -9.475  1.00 67.60  ? 377 PHE D CG  1 
ATOM 9134 C CD1 . PHE D 1 377 ? 17.231  -20.852 -10.248 1.00 66.97  ? 377 PHE D CD1 1 
ATOM 9135 C CD2 . PHE D 1 377 ? 16.884  -18.499 -10.104 1.00 68.58  ? 377 PHE D CD2 1 
ATOM 9136 C CE1 . PHE D 1 377 ? 17.076  -20.794 -11.619 1.00 67.87  ? 377 PHE D CE1 1 
ATOM 9137 C CE2 . PHE D 1 377 ? 16.724  -18.436 -11.476 1.00 69.45  ? 377 PHE D CE2 1 
ATOM 9138 C CZ  . PHE D 1 377 ? 16.820  -19.586 -12.234 1.00 69.59  ? 377 PHE D CZ  1 
ATOM 9139 N N   . MET D 1 378 ? 18.895  -20.048 -5.098  1.00 64.75  ? 378 MET D N   1 
ATOM 9140 C CA  . MET D 1 378 ? 19.227  -19.471 -3.800  1.00 62.93  ? 378 MET D CA  1 
ATOM 9141 C C   . MET D 1 378 ? 20.728  -19.267 -3.644  1.00 65.58  ? 378 MET D C   1 
ATOM 9142 O O   . MET D 1 378 ? 21.157  -18.391 -2.884  1.00 76.58  ? 378 MET D O   1 
ATOM 9143 C CB  . MET D 1 378 ? 18.697  -20.354 -2.669  1.00 64.09  ? 378 MET D CB  1 
ATOM 9144 C CG  . MET D 1 378 ? 17.192  -20.282 -2.465  1.00 64.24  ? 378 MET D CG  1 
ATOM 9145 S SD  . MET D 1 378 ? 16.630  -21.269 -1.064  1.00 65.91  ? 378 MET D SD  1 
ATOM 9146 C CE  . MET D 1 378 ? 17.437  -20.423 0.293   1.00 75.02  ? 378 MET D CE  1 
ATOM 9147 N N   . ARG D 1 379 ? 21.537  -20.057 -4.350  1.00 62.67  ? 379 ARG D N   1 
ATOM 9148 C CA  . ARG D 1 379 ? 22.987  -19.931 -4.280  1.00 63.27  ? 379 ARG D CA  1 
ATOM 9149 C C   . ARG D 1 379 ? 23.535  -18.903 -5.263  1.00 72.83  ? 379 ARG D C   1 
ATOM 9150 O O   . ARG D 1 379 ? 24.493  -18.192 -4.942  1.00 79.46  ? 379 ARG D O   1 
ATOM 9151 C CB  . ARG D 1 379 ? 23.644  -21.291 -4.532  1.00 63.11  ? 379 ARG D CB  1 
ATOM 9152 N N   . ASN D 1 380 ? 22.947  -18.809 -6.457  1.00 76.20  ? 380 ASN D N   1 
ATOM 9153 C CA  . ASN D 1 380 ? 23.444  -17.868 -7.455  1.00 78.40  ? 380 ASN D CA  1 
ATOM 9154 C C   . ASN D 1 380 ? 23.045  -16.433 -7.133  1.00 76.25  ? 380 ASN D C   1 
ATOM 9155 O O   . ASN D 1 380 ? 23.815  -15.501 -7.389  1.00 75.76  ? 380 ASN D O   1 
ATOM 9156 C CB  . ASN D 1 380 ? 22.942  -18.259 -8.846  1.00 81.74  ? 380 ASN D CB  1 
ATOM 9157 C CG  . ASN D 1 380 ? 23.672  -19.459 -9.413  1.00 91.08  ? 380 ASN D CG  1 
ATOM 9158 O OD1 . ASN D 1 380 ? 24.305  -20.220 -8.681  1.00 84.59  ? 380 ASN D OD1 1 
ATOM 9159 N ND2 . ASN D 1 380 ? 23.592  -19.634 -10.728 1.00 108.86 ? 380 ASN D ND2 1 
ATOM 9160 N N   . TYR D 1 381 ? 21.849  -16.233 -6.574  1.00 73.47  ? 381 TYR D N   1 
ATOM 9161 C CA  . TYR D 1 381 ? 21.328  -14.906 -6.250  1.00 72.75  ? 381 TYR D CA  1 
ATOM 9162 C C   . TYR D 1 381 ? 21.015  -14.862 -4.759  1.00 71.93  ? 381 TYR D C   1 
ATOM 9163 O O   . TYR D 1 381 ? 19.852  -15.004 -4.351  1.00 70.54  ? 381 TYR D O   1 
ATOM 9164 C CB  . TYR D 1 381 ? 20.098  -14.576 -7.092  1.00 72.64  ? 381 TYR D CB  1 
ATOM 9165 C CG  . TYR D 1 381 ? 20.292  -14.859 -8.564  1.00 73.39  ? 381 TYR D CG  1 
ATOM 9166 C CD1 . TYR D 1 381 ? 20.999  -13.979 -9.372  1.00 72.61  ? 381 TYR D CD1 1 
ATOM 9167 C CD2 . TYR D 1 381 ? 19.771  -16.008 -9.145  1.00 70.76  ? 381 TYR D CD2 1 
ATOM 9168 C CE1 . TYR D 1 381 ? 21.184  -14.236 -10.717 1.00 73.55  ? 381 TYR D CE1 1 
ATOM 9169 C CE2 . TYR D 1 381 ? 19.948  -16.272 -10.489 1.00 69.10  ? 381 TYR D CE2 1 
ATOM 9170 C CZ  . TYR D 1 381 ? 20.655  -15.383 -11.271 1.00 76.28  ? 381 TYR D CZ  1 
ATOM 9171 O OH  . TYR D 1 381 ? 20.834  -15.642 -12.610 1.00 90.68  ? 381 TYR D OH  1 
ATOM 9172 N N   . PRO D 1 382 ? 22.029  -14.666 -3.915  1.00 69.44  ? 382 PRO D N   1 
ATOM 9173 C CA  . PRO D 1 382 ? 21.798  -14.687 -2.465  1.00 68.96  ? 382 PRO D CA  1 
ATOM 9174 C C   . PRO D 1 382 ? 21.180  -13.400 -1.938  1.00 75.25  ? 382 PRO D C   1 
ATOM 9175 O O   . PRO D 1 382 ? 20.311  -13.437 -1.061  1.00 73.75  ? 382 PRO D O   1 
ATOM 9176 C CB  . PRO D 1 382 ? 23.206  -14.906 -1.898  1.00 74.48  ? 382 PRO D CB  1 
ATOM 9177 C CG  . PRO D 1 382 ? 24.109  -14.287 -2.909  1.00 76.02  ? 382 PRO D CG  1 
ATOM 9178 C CD  . PRO D 1 382 ? 23.454  -14.497 -4.250  1.00 72.87  ? 382 PRO D CD  1 
ATOM 9179 N N   . ASP D 1 383 ? 21.618  -12.258 -2.464  1.00 75.55  ? 383 ASP D N   1 
ATOM 9180 C CA  . ASP D 1 383 ? 21.167  -10.956 -1.990  1.00 73.75  ? 383 ASP D CA  1 
ATOM 9181 C C   . ASP D 1 383 ? 19.848  -10.514 -2.616  1.00 79.59  ? 383 ASP D C   1 
ATOM 9182 O O   . ASP D 1 383 ? 19.470  -9.347  -2.463  1.00 88.99  ? 383 ASP D O   1 
ATOM 9183 C CB  . ASP D 1 383 ? 22.244  -9.900  -2.255  1.00 76.75  ? 383 ASP D CB  1 
ATOM 9184 N N   . ARG D 1 384 ? 19.147  -11.404 -3.310  1.00 73.02  ? 384 ARG D N   1 
ATOM 9185 C CA  . ARG D 1 384 ? 17.887  -11.049 -3.944  1.00 70.74  ? 384 ARG D CA  1 
ATOM 9186 C C   . ARG D 1 384 ? 16.742  -11.089 -2.938  1.00 71.72  ? 384 ARG D C   1 
ATOM 9187 O O   . ARG D 1 384 ? 16.748  -11.875 -1.986  1.00 72.69  ? 384 ARG D O   1 
ATOM 9188 C CB  . ARG D 1 384 ? 17.591  -11.992 -5.111  1.00 70.06  ? 384 ARG D CB  1 
ATOM 9189 C CG  . ARG D 1 384 ? 16.493  -11.507 -6.043  1.00 73.15  ? 384 ARG D CG  1 
ATOM 9190 C CD  . ARG D 1 384 ? 16.335  -12.426 -7.242  1.00 74.24  ? 384 ARG D CD  1 
ATOM 9191 N NE  . ARG D 1 384 ? 15.251  -11.994 -8.116  1.00 69.04  ? 384 ARG D NE  1 
ATOM 9192 C CZ  . ARG D 1 384 ? 15.401  -11.173 -9.146  1.00 64.18  ? 384 ARG D CZ  1 
ATOM 9193 N NH1 . ARG D 1 384 ? 16.583  -10.671 -9.463  1.00 61.83  ? 384 ARG D NH1 1 
ATOM 9194 N NH2 . ARG D 1 384 ? 14.338  -10.846 -9.875  1.00 72.92  ? 384 ARG D NH2 1 
ATOM 9195 N N   . ILE D 1 385 ? 15.752  -10.220 -3.159  1.00 73.72  ? 385 ILE D N   1 
ATOM 9196 C CA  . ILE D 1 385 ? 14.592  -10.157 -2.278  1.00 70.93  ? 385 ILE D CA  1 
ATOM 9197 C C   . ILE D 1 385 ? 13.754  -11.427 -2.346  1.00 71.94  ? 385 ILE D C   1 
ATOM 9198 O O   . ILE D 1 385 ? 13.019  -11.730 -1.399  1.00 75.60  ? 385 ILE D O   1 
ATOM 9199 C CB  . ILE D 1 385 ? 13.729  -8.927  -2.615  1.00 72.04  ? 385 ILE D CB  1 
ATOM 9200 N N   . THR D 1 386 ? 13.842  -12.179 -3.446  1.00 76.23  ? 386 THR D N   1 
ATOM 9201 C CA  . THR D 1 386 ? 13.089  -13.425 -3.555  1.00 69.83  ? 386 THR D CA  1 
ATOM 9202 C C   . THR D 1 386 ? 13.620  -14.477 -2.588  1.00 67.14  ? 386 THR D C   1 
ATOM 9203 O O   . THR D 1 386 ? 12.845  -15.261 -2.027  1.00 67.58  ? 386 THR D O   1 
ATOM 9204 C CB  . THR D 1 386 ? 13.139  -13.944 -4.992  1.00 75.45  ? 386 THR D CB  1 
ATOM 9205 O OG1 . THR D 1 386 ? 12.757  -12.898 -5.893  1.00 80.77  ? 386 THR D OG1 1 
ATOM 9206 C CG2 . THR D 1 386 ? 12.192  -15.123 -5.169  1.00 75.44  ? 386 THR D CG2 1 
ATOM 9207 N N   . THR D 1 387 ? 14.938  -14.506 -2.377  1.00 67.10  ? 387 THR D N   1 
ATOM 9208 C CA  . THR D 1 387 ? 15.523  -15.484 -1.466  1.00 67.74  ? 387 THR D CA  1 
ATOM 9209 C C   . THR D 1 387 ? 15.121  -15.207 -0.022  1.00 70.46  ? 387 THR D C   1 
ATOM 9210 O O   . THR D 1 387 ? 14.868  -16.141 0.748   1.00 72.22  ? 387 THR D O   1 
ATOM 9211 C CB  . THR D 1 387 ? 17.046  -15.484 -1.608  1.00 67.59  ? 387 THR D CB  1 
ATOM 9212 O OG1 . THR D 1 387 ? 17.401  -15.764 -2.968  1.00 67.45  ? 387 THR D OG1 1 
ATOM 9213 C CG2 . THR D 1 387 ? 17.672  -16.536 -0.703  1.00 67.97  ? 387 THR D CG2 1 
ATOM 9214 N N   . GLU D 1 388 ? 15.052  -13.930 0.361   1.00 71.31  ? 388 GLU D N   1 
ATOM 9215 C CA  . GLU D 1 388 ? 14.697  -13.585 1.734   1.00 73.71  ? 388 GLU D CA  1 
ATOM 9216 C C   . GLU D 1 388 ? 13.274  -14.007 2.077   1.00 74.29  ? 388 GLU D C   1 
ATOM 9217 O O   . GLU D 1 388 ? 12.997  -14.365 3.228   1.00 77.17  ? 388 GLU D O   1 
ATOM 9218 C CB  . GLU D 1 388 ? 14.872  -12.083 1.959   1.00 75.23  ? 388 GLU D CB  1 
ATOM 9219 N N   . ARG D 1 389 ? 12.361  -13.976 1.104   1.00 76.82  ? 389 ARG D N   1 
ATOM 9220 C CA  . ARG D 1 389 ? 10.980  -14.359 1.385   1.00 78.93  ? 389 ARG D CA  1 
ATOM 9221 C C   . ARG D 1 389 ? 10.845  -15.864 1.582   1.00 82.38  ? 389 ARG D C   1 
ATOM 9222 O O   . ARG D 1 389 ? 10.066  -16.316 2.429   1.00 85.46  ? 389 ARG D O   1 
ATOM 9223 C CB  . ARG D 1 389 ? 10.057  -13.886 0.262   1.00 81.90  ? 389 ARG D CB  1 
ATOM 9224 C CG  . ARG D 1 389 ? 8.587   -14.164 0.538   1.00 85.77  ? 389 ARG D CG  1 
ATOM 9225 C CD  . ARG D 1 389 ? 7.670   -13.228 -0.230  1.00 85.86  ? 389 ARG D CD  1 
ATOM 9226 N NE  . ARG D 1 389 ? 6.291   -13.347 0.226   1.00 91.64  ? 389 ARG D NE  1 
ATOM 9227 C CZ  . ARG D 1 389 ? 5.271   -12.669 -0.280  1.00 90.11  ? 389 ARG D CZ  1 
ATOM 9228 N NH1 . ARG D 1 389 ? 5.437   -11.803 -1.267  1.00 86.77  ? 389 ARG D NH1 1 
ATOM 9229 N NH2 . ARG D 1 389 ? 4.053   -12.858 0.221   1.00 89.74  ? 389 ARG D NH2 1 
ATOM 9230 N N   . ILE D 1 390 ? 11.592  -16.656 0.810   1.00 80.43  ? 390 ILE D N   1 
ATOM 9231 C CA  . ILE D 1 390 ? 11.548  -18.106 0.974   1.00 77.09  ? 390 ILE D CA  1 
ATOM 9232 C C   . ILE D 1 390 ? 12.072  -18.510 2.345   1.00 78.90  ? 390 ILE D C   1 
ATOM 9233 O O   . ILE D 1 390 ? 11.587  -19.476 2.948   1.00 83.04  ? 390 ILE D O   1 
ATOM 9234 C CB  . ILE D 1 390 ? 12.337  -18.788 -0.162  1.00 72.08  ? 390 ILE D CB  1 
ATOM 9235 C CG1 . ILE D 1 390 ? 11.711  -18.455 -1.518  1.00 74.67  ? 390 ILE D CG1 1 
ATOM 9236 C CG2 . ILE D 1 390 ? 12.389  -20.295 0.039   1.00 73.95  ? 390 ILE D CG2 1 
ATOM 9237 C CD1 . ILE D 1 390 ? 12.414  -19.101 -2.692  1.00 68.21  ? 390 ILE D CD1 1 
ATOM 9238 N N   . ILE D 1 391 ? 13.050  -17.773 2.871   1.00 78.21  ? 391 ILE D N   1 
ATOM 9239 C CA  . ILE D 1 391 ? 13.608  -18.095 4.180   1.00 75.89  ? 391 ILE D CA  1 
ATOM 9240 C C   . ILE D 1 391 ? 12.733  -17.544 5.300   1.00 77.54  ? 391 ILE D C   1 
ATOM 9241 O O   . ILE D 1 391 ? 12.483  -18.229 6.299   1.00 79.04  ? 391 ILE D O   1 
ATOM 9242 C CB  . ILE D 1 391 ? 15.053  -17.574 4.272   1.00 75.30  ? 391 ILE D CB  1 
ATOM 9243 C CG1 . ILE D 1 391 ? 15.934  -18.293 3.251   1.00 73.22  ? 391 ILE D CG1 1 
ATOM 9244 C CG2 . ILE D 1 391 ? 15.603  -17.760 5.676   1.00 77.56  ? 391 ILE D CG2 1 
ATOM 9245 C CD1 . ILE D 1 391 ? 17.358  -17.808 3.230   1.00 73.34  ? 391 ILE D CD1 1 
ATOM 9246 N N   . LYS D 1 392 ? 12.253  -16.307 5.156   1.00 78.12  ? 392 LYS D N   1 
ATOM 9247 C CA  . LYS D 1 392 ? 11.444  -15.696 6.208   1.00 80.64  ? 392 LYS D CA  1 
ATOM 9248 C C   . LYS D 1 392 ? 10.102  -16.404 6.353   1.00 81.45  ? 392 LYS D C   1 
ATOM 9249 O O   . LYS D 1 392 ? 9.688   -16.749 7.466   1.00 96.11  ? 392 LYS D O   1 
ATOM 9250 C CB  . LYS D 1 392 ? 11.241  -14.209 5.918   1.00 81.28  ? 392 LYS D CB  1 
ATOM 9251 N N   . GLU D 1 393 ? 9.408   -16.628 5.240   1.00 79.23  ? 393 GLU D N   1 
ATOM 9252 C CA  . GLU D 1 393 ? 8.118   -17.305 5.260   1.00 89.38  ? 393 GLU D CA  1 
ATOM 9253 C C   . GLU D 1 393 ? 8.243   -18.815 5.412   1.00 94.15  ? 393 GLU D C   1 
ATOM 9254 O O   . GLU D 1 393 ? 7.215   -19.499 5.481   1.00 95.52  ? 393 GLU D O   1 
ATOM 9255 C CB  . GLU D 1 393 ? 7.331   -16.980 3.987   1.00 88.12  ? 393 GLU D CB  1 
ATOM 9256 N N   . ASP D 1 394 ? 9.469   -19.343 5.466   1.00 102.08 ? 394 ASP D N   1 
ATOM 9257 C CA  . ASP D 1 394 ? 9.719   -20.774 5.647   1.00 101.18 ? 394 ASP D CA  1 
ATOM 9258 C C   . ASP D 1 394 ? 9.044   -21.592 4.546   1.00 100.26 ? 394 ASP D C   1 
ATOM 9259 O O   . ASP D 1 394 ? 8.328   -22.562 4.804   1.00 101.39 ? 394 ASP D O   1 
ATOM 9260 C CB  . ASP D 1 394 ? 9.272   -21.238 7.037   1.00 102.82 ? 394 ASP D CB  1 
ATOM 9261 C CG  . ASP D 1 394 ? 9.803   -22.614 7.395   1.00 106.34 ? 394 ASP D CG  1 
ATOM 9262 O OD1 . ASP D 1 394 ? 10.676  -23.127 6.663   1.00 108.10 ? 394 ASP D OD1 1 
ATOM 9263 O OD2 . ASP D 1 394 ? 9.345   -23.185 8.407   1.00 105.34 ? 394 ASP D OD2 1 
ATOM 9264 N N   . ARG D 1 395 ? 9.275   -21.182 3.299   1.00 90.17  ? 395 ARG D N   1 
ATOM 9265 C CA  . ARG D 1 395 ? 8.712   -21.882 2.153   1.00 87.33  ? 395 ARG D CA  1 
ATOM 9266 C C   . ARG D 1 395 ? 9.449   -23.174 1.827   1.00 88.77  ? 395 ARG D C   1 
ATOM 9267 O O   . ARG D 1 395 ? 8.922   -23.992 1.065   1.00 90.21  ? 395 ARG D O   1 
ATOM 9268 C CB  . ARG D 1 395 ? 8.724   -20.969 0.924   1.00 85.59  ? 395 ARG D CB  1 
ATOM 9269 C CG  . ARG D 1 395 ? 7.830   -19.745 1.038   1.00 87.95  ? 395 ARG D CG  1 
ATOM 9270 C CD  . ARG D 1 395 ? 7.814   -18.963 -0.265  1.00 87.57  ? 395 ARG D CD  1 
ATOM 9271 N NE  . ARG D 1 395 ? 6.890   -17.836 -0.223  1.00 87.40  ? 395 ARG D NE  1 
ATOM 9272 C CZ  . ARG D 1 395 ? 6.563   -17.097 -1.274  1.00 87.45  ? 395 ARG D CZ  1 
ATOM 9273 N NH1 . ARG D 1 395 ? 7.068   -17.338 -2.473  1.00 83.67  ? 395 ARG D NH1 1 
ATOM 9274 N NH2 . ARG D 1 395 ? 5.710   -16.089 -1.119  1.00 88.99  ? 395 ARG D NH2 1 
ATOM 9275 N N   . LEU D 1 396 ? 10.647  -23.376 2.381   1.00 83.77  ? 396 LEU D N   1 
ATOM 9276 C CA  . LEU D 1 396 ? 11.412  -24.586 2.105   1.00 80.38  ? 396 LEU D CA  1 
ATOM 9277 C C   . LEU D 1 396 ? 10.766  -25.837 2.687   1.00 82.27  ? 396 LEU D C   1 
ATOM 9278 O O   . LEU D 1 396 ? 11.050  -26.941 2.211   1.00 78.89  ? 396 LEU D O   1 
ATOM 9279 C CB  . LEU D 1 396 ? 12.836  -24.439 2.642   1.00 74.75  ? 396 LEU D CB  1 
ATOM 9280 C CG  . LEU D 1 396 ? 13.722  -23.421 1.921   1.00 72.35  ? 396 LEU D CG  1 
ATOM 9281 C CD1 . LEU D 1 396 ? 15.092  -23.339 2.577   1.00 76.38  ? 396 LEU D CD1 1 
ATOM 9282 C CD2 . LEU D 1 396 ? 13.850  -23.773 0.447   1.00 67.95  ? 396 LEU D CD2 1 
ATOM 9283 N N   . GLN D 1 397 ? 9.911   -25.693 3.702   1.00 83.54  ? 397 GLN D N   1 
ATOM 9284 C CA  . GLN D 1 397 ? 9.249   -26.853 4.287   1.00 77.55  ? 397 GLN D CA  1 
ATOM 9285 C C   . GLN D 1 397 ? 8.255   -27.501 3.332   1.00 81.69  ? 397 GLN D C   1 
ATOM 9286 O O   . GLN D 1 397 ? 7.899   -28.667 3.528   1.00 91.04  ? 397 GLN D O   1 
ATOM 9287 C CB  . GLN D 1 397 ? 8.541   -26.457 5.583   1.00 77.54  ? 397 GLN D CB  1 
ATOM 9288 N N   . LEU D 1 398 ? 7.802   -26.776 2.307   1.00 79.52  ? 398 LEU D N   1 
ATOM 9289 C CA  . LEU D 1 398 ? 6.870   -27.349 1.344   1.00 80.83  ? 398 LEU D CA  1 
ATOM 9290 C C   . LEU D 1 398 ? 7.546   -28.318 0.384   1.00 88.14  ? 398 LEU D C   1 
ATOM 9291 O O   . LEU D 1 398 ? 6.869   -29.187 -0.176  1.00 89.69  ? 398 LEU D O   1 
ATOM 9292 C CB  . LEU D 1 398 ? 6.178   -26.236 0.557   1.00 73.98  ? 398 LEU D CB  1 
ATOM 9293 C CG  . LEU D 1 398 ? 5.286   -25.296 1.369   1.00 72.40  ? 398 LEU D CG  1 
ATOM 9294 C CD1 . LEU D 1 398 ? 4.695   -24.217 0.479   1.00 71.56  ? 398 LEU D CD1 1 
ATOM 9295 C CD2 . LEU D 1 398 ? 4.186   -26.076 2.073   1.00 79.17  ? 398 LEU D CD2 1 
ATOM 9296 N N   . LEU D 1 399 ? 8.860   -28.191 0.178   1.00 91.75  ? 399 LEU D N   1 
ATOM 9297 C CA  . LEU D 1 399 ? 9.558   -29.073 -0.750  1.00 87.87  ? 399 LEU D CA  1 
ATOM 9298 C C   . LEU D 1 399 ? 9.589   -30.519 -0.274  1.00 88.54  ? 399 LEU D C   1 
ATOM 9299 O O   . LEU D 1 399 ? 9.814   -31.420 -1.089  1.00 87.77  ? 399 LEU D O   1 
ATOM 9300 C CB  . LEU D 1 399 ? 10.985  -28.571 -0.977  1.00 83.76  ? 399 LEU D CB  1 
ATOM 9301 C CG  . LEU D 1 399 ? 11.123  -27.227 -1.694  1.00 87.63  ? 399 LEU D CG  1 
ATOM 9302 C CD1 . LEU D 1 399 ? 12.581  -26.803 -1.770  1.00 88.59  ? 399 LEU D CD1 1 
ATOM 9303 C CD2 . LEU D 1 399 ? 10.510  -27.299 -3.084  1.00 85.02  ? 399 LEU D CD2 1 
ATOM 9304 N N   . ASP D 1 400 ? 9.371   -30.764 1.017   1.00 88.56  ? 400 ASP D N   1 
ATOM 9305 C CA  . ASP D 1 400 ? 9.350   -32.119 1.550   1.00 84.35  ? 400 ASP D CA  1 
ATOM 9306 C C   . ASP D 1 400 ? 7.959   -32.738 1.556   1.00 88.50  ? 400 ASP D C   1 
ATOM 9307 O O   . ASP D 1 400 ? 7.840   -33.953 1.747   1.00 93.36  ? 400 ASP D O   1 
ATOM 9308 C CB  . ASP D 1 400 ? 9.918   -32.134 2.973   1.00 79.33  ? 400 ASP D CB  1 
ATOM 9309 N N   . ARG D 1 401 ? 6.912   -31.941 1.355   1.00 91.94  ? 401 ARG D N   1 
ATOM 9310 C CA  . ARG D 1 401 ? 5.553   -32.457 1.374   1.00 92.31  ? 401 ARG D CA  1 
ATOM 9311 C C   . ARG D 1 401 ? 5.246   -33.226 0.089   1.00 93.53  ? 401 ARG D C   1 
ATOM 9312 O O   . ARG D 1 401 ? 5.776   -32.904 -0.978  1.00 96.16  ? 401 ARG D O   1 
ATOM 9313 C CB  . ARG D 1 401 ? 4.558   -31.317 1.563   1.00 97.04  ? 401 ARG D CB  1 
ATOM 9314 C CG  . ARG D 1 401 ? 4.744   -30.578 2.882   1.00 104.93 ? 401 ARG D CG  1 
ATOM 9315 C CD  . ARG D 1 401 ? 3.615   -29.602 3.162   1.00 106.87 ? 401 ARG D CD  1 
ATOM 9316 N NE  . ARG D 1 401 ? 3.779   -28.948 4.455   1.00 107.20 ? 401 ARG D NE  1 
ATOM 9317 C CZ  . ARG D 1 401 ? 2.909   -28.097 4.982   1.00 116.42 ? 401 ARG D CZ  1 
ATOM 9318 N NH1 . ARG D 1 401 ? 1.792   -27.772 4.352   1.00 124.66 ? 401 ARG D NH1 1 
ATOM 9319 N NH2 . ARG D 1 401 ? 3.167   -27.559 6.170   1.00 111.93 ? 401 ARG D NH2 1 
ATOM 9320 N N   . PRO D 1 402 ? 4.391   -34.251 0.169   1.00 97.59  ? 402 PRO D N   1 
ATOM 9321 C CA  . PRO D 1 402 ? 4.124   -35.079 -1.020  1.00 99.26  ? 402 PRO D CA  1 
ATOM 9322 C C   . PRO D 1 402 ? 3.379   -34.359 -2.132  1.00 95.76  ? 402 PRO D C   1 
ATOM 9323 O O   . PRO D 1 402 ? 3.483   -34.786 -3.289  1.00 90.55  ? 402 PRO D O   1 
ATOM 9324 C CB  . PRO D 1 402 ? 3.288   -36.241 -0.461  1.00 96.44  ? 402 PRO D CB  1 
ATOM 9325 C CG  . PRO D 1 402 ? 3.549   -36.235 1.016   1.00 104.79 ? 402 PRO D CG  1 
ATOM 9326 C CD  . PRO D 1 402 ? 3.751   -34.798 1.376   1.00 99.93  ? 402 PRO D CD  1 
ATOM 9327 N N   . GLU D 1 403 ? 2.631   -33.294 -1.833  1.00 92.39  ? 403 GLU D N   1 
ATOM 9328 C CA  . GLU D 1 403 ? 1.917   -32.582 -2.888  1.00 76.79  ? 403 GLU D CA  1 
ATOM 9329 C C   . GLU D 1 403 ? 2.861   -31.909 -3.877  1.00 71.28  ? 403 GLU D C   1 
ATOM 9330 O O   . GLU D 1 403 ? 2.455   -31.634 -5.011  1.00 74.54  ? 403 GLU D O   1 
ATOM 9331 C CB  . GLU D 1 403 ? 0.962   -31.547 -2.290  1.00 75.91  ? 403 GLU D CB  1 
ATOM 9332 C CG  . GLU D 1 403 ? 1.576   -30.637 -1.243  1.00 91.71  ? 403 GLU D CG  1 
ATOM 9333 C CD  . GLU D 1 403 ? 1.411   -31.175 0.165   1.00 101.20 ? 403 GLU D CD  1 
ATOM 9334 O OE1 . GLU D 1 403 ? 1.397   -32.412 0.336   1.00 99.34  ? 403 GLU D OE1 1 
ATOM 9335 O OE2 . GLU D 1 403 ? 1.287   -30.359 1.101   1.00 98.57  ? 403 GLU D OE2 1 
ATOM 9336 N N   . LEU D 1 404 ? 4.102   -31.640 -3.478  1.00 71.75  ? 404 LEU D N   1 
ATOM 9337 C CA  . LEU D 1 404 ? 5.101   -31.061 -4.365  1.00 72.33  ? 404 LEU D CA  1 
ATOM 9338 C C   . LEU D 1 404 ? 5.980   -32.117 -5.024  1.00 71.47  ? 404 LEU D C   1 
ATOM 9339 O O   . LEU D 1 404 ? 6.948   -31.762 -5.704  1.00 71.03  ? 404 LEU D O   1 
ATOM 9340 C CB  . LEU D 1 404 ? 5.983   -30.072 -3.598  1.00 73.65  ? 404 LEU D CB  1 
ATOM 9341 C CG  . LEU D 1 404 ? 5.494   -28.628 -3.473  1.00 69.85  ? 404 LEU D CG  1 
ATOM 9342 C CD1 . LEU D 1 404 ? 4.468   -28.512 -2.358  1.00 71.39  ? 404 LEU D CD1 1 
ATOM 9343 C CD2 . LEU D 1 404 ? 6.660   -27.680 -3.241  1.00 68.78  ? 404 LEU D CD2 1 
ATOM 9344 N N   . ARG D 1 405 ? 5.671   -33.401 -4.835  1.00 70.85  ? 405 ARG D N   1 
ATOM 9345 C CA  . ARG D 1 405 ? 6.494   -34.486 -5.354  1.00 67.12  ? 405 ARG D CA  1 
ATOM 9346 C C   . ARG D 1 405 ? 5.659   -35.488 -6.144  1.00 66.11  ? 405 ARG D C   1 
ATOM 9347 O O   . ARG D 1 405 ? 5.939   -36.689 -6.124  1.00 66.93  ? 405 ARG D O   1 
ATOM 9348 C CB  . ARG D 1 405 ? 7.239   -35.188 -4.219  1.00 69.95  ? 405 ARG D CB  1 
ATOM 9349 C CG  . ARG D 1 405 ? 8.224   -34.292 -3.485  1.00 70.24  ? 405 ARG D CG  1 
ATOM 9350 C CD  . ARG D 1 405 ? 8.806   -34.984 -2.264  1.00 77.30  ? 405 ARG D CD  1 
ATOM 9351 N NE  . ARG D 1 405 ? 9.950   -34.260 -1.723  1.00 78.46  ? 405 ARG D NE  1 
ATOM 9352 C CZ  . ARG D 1 405 ? 11.214  -34.513 -2.036  1.00 77.97  ? 405 ARG D CZ  1 
ATOM 9353 N NH1 . ARG D 1 405 ? 11.536  -35.478 -2.882  1.00 78.45  ? 405 ARG D NH1 1 
ATOM 9354 N NH2 . ARG D 1 405 ? 12.178  -33.781 -1.486  1.00 72.66  ? 405 ARG D NH2 1 
ATOM 9355 N N   . THR D 1 406 ? 4.636   -35.011 -6.845  1.00 74.77  ? 406 THR D N   1 
ATOM 9356 C CA  . THR D 1 406 ? 3.784   -35.885 -7.641  1.00 79.72  ? 406 THR D CA  1 
ATOM 9357 C C   . THR D 1 406 ? 4.327   -36.034 -9.059  1.00 76.56  ? 406 THR D C   1 
ATOM 9358 O O   . THR D 1 406 ? 3.689   -35.617 -10.025 1.00 70.21  ? 406 THR D O   1 
ATOM 9359 C CB  . THR D 1 406 ? 2.337   -35.361 -7.708  1.00 83.27  ? 406 THR D CB  1 
ATOM 9360 O OG1 . THR D 1 406 ? 2.316   -34.093 -8.376  1.00 76.03  ? 406 THR D OG1 1 
ATOM 9361 C CG2 . THR D 1 406 ? 1.763   -35.201 -6.309  1.00 79.78  ? 406 THR D CG2 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 48  ? 1.7870 1.4115 1.1632 0.3965  0.2245  -0.3720 48  SER A N   
2    C CA  . SER A 48  ? 1.6940 1.3629 1.1500 0.3912  0.2011  -0.3340 48  SER A CA  
3    C C   . SER A 48  ? 1.6698 1.4257 1.1780 0.3963  0.2288  -0.3120 48  SER A C   
4    O O   . SER A 48  ? 1.6722 1.4572 1.1892 0.4203  0.2694  -0.3281 48  SER A O   
5    C CB  . SER A 48  ? 1.6773 1.3161 1.1891 0.4164  0.1873  -0.3362 48  SER A CB  
6    N N   . THR A 49  ? 1.6286 1.4261 1.1713 0.3722  0.2081  -0.2762 49  THR A N   
7    C CA  . THR A 49  ? 1.5789 1.4576 1.1733 0.3704  0.2293  -0.2522 49  THR A CA  
8    C C   . THR A 49  ? 1.6162 1.5336 1.3041 0.3913  0.2254  -0.2358 49  THR A C   
9    O O   . THR A 49  ? 1.5882 1.5696 1.3258 0.3801  0.2277  -0.2081 49  THR A O   
10   C CB  . THR A 49  ? 1.4482 1.3471 1.0243 0.3316  0.2110  -0.2228 49  THR A CB  
11   N N   . MET A 50  ? 1.6796 1.5572 1.3894 0.4200  0.2186  -0.2515 50  MET A N   
12   C CA  . MET A 50  ? 1.7035 1.6108 1.4980 0.4401  0.2091  -0.2335 50  MET A CA  
13   C C   . MET A 50  ? 1.8223 1.8045 1.6738 0.4681  0.2472  -0.2337 50  MET A C   
14   O O   . MET A 50  ? 1.8430 1.8241 1.6707 0.4900  0.2829  -0.2616 50  MET A O   
15   C CB  . MET A 50  ? 1.7203 1.5549 1.5155 0.4633  0.1907  -0.2498 50  MET A CB  
16   C CG  . MET A 50  ? 1.7649 1.6197 1.6411 0.4839  0.1756  -0.2289 50  MET A CG  
17   S SD  . MET A 50  ? 1.9941 1.7494 1.8589 0.5053  0.1514  -0.2456 50  MET A SD  
18   C CE  . MET A 50  ? 1.6702 1.3604 1.4577 0.4582  0.1182  -0.2492 50  MET A CE  
19   N N   . PRO A 51  ? 2.1557 2.2061 2.0819 0.4662  0.2413  -0.2037 51  PRO A N   
20   C CA  . PRO A 51  ? 2.1517 2.2813 2.1417 0.4930  0.2749  -0.2025 51  PRO A CA  
21   C C   . PRO A 51  ? 2.2032 2.3081 2.2235 0.5438  0.2874  -0.2250 51  PRO A C   
22   O O   . PRO A 51  ? 2.2191 2.2554 2.2347 0.5564  0.2606  -0.2291 51  PRO A O   
23   C CB  . PRO A 51  ? 2.0696 2.2637 2.1302 0.4762  0.2536  -0.1638 51  PRO A CB  
24   C CG  . PRO A 51  ? 2.0385 2.1978 2.0548 0.4318  0.2222  -0.1470 51  PRO A CG  
25   C CD  . PRO A 51  ? 2.0850 2.1489 2.0367 0.4349  0.2058  -0.1698 51  PRO A CD  
26   N N   . PRO A 52  ? 1.9356 2.0930 1.9879 0.5744  0.3294  -0.2401 52  PRO A N   
27   C CA  . PRO A 52  ? 1.9333 2.0635 2.0136 0.6276  0.3460  -0.2643 52  PRO A CA  
28   C C   . PRO A 52  ? 1.9491 2.1029 2.1183 0.6537  0.3206  -0.2392 52  PRO A C   
29   O O   . PRO A 52  ? 1.8965 2.1088 2.1157 0.6326  0.2978  -0.2039 52  PRO A O   
30   C CB  . PRO A 52  ? 1.7770 1.9748 1.8745 0.6484  0.4006  -0.2834 52  PRO A CB  
31   C CG  . PRO A 52  ? 1.6457 1.9346 1.7688 0.6114  0.4041  -0.2545 52  PRO A CG  
32   C CD  . PRO A 52  ? 1.7624 2.0057 1.8262 0.5615  0.3658  -0.2365 52  PRO A CD  
33   N N   . ASN A 53  ? 1.9985 2.1001 2.1822 0.6998  0.3244  -0.2583 53  ASN A N   
34   C CA  . ASN A 53  ? 1.9831 2.0937 2.2466 0.7349  0.3029  -0.2384 53  ASN A CA  
35   C C   . ASN A 53  ? 1.9300 2.0026 2.1913 0.7054  0.2492  -0.2076 53  ASN A C   
36   O O   . ASN A 53  ? 1.9070 2.0030 2.2361 0.7232  0.2257  -0.1810 53  ASN A O   
37   C CB  . ASN A 53  ? 1.9609 2.1937 2.3243 0.7561  0.3212  -0.2178 53  ASN A CB  
38   C CG  . ASN A 53  ? 1.9962 2.2747 2.3706 0.7871  0.3779  -0.2482 53  ASN A CG  
39   O OD1 . ASN A 53  ? 2.0724 2.2824 2.4008 0.8146  0.4031  -0.2858 53  ASN A OD1 
40   N ND2 . ASN A 53  ? 1.9566 2.3509 2.3902 0.7806  0.3997  -0.2332 53  ASN A ND2 
41   N N   . TYR A 54  ? 2.0585 2.0758 2.2446 0.6606  0.2292  -0.2097 54  TYR A N   
42   C CA  . TYR A 54  ? 2.0032 1.9795 2.1802 0.6301  0.1820  -0.1847 54  TYR A CA  
43   C C   . TYR A 54  ? 2.0003 1.8596 2.1072 0.6285  0.1665  -0.2084 54  TYR A C   
44   O O   . TYR A 54  ? 2.0465 1.8614 2.0870 0.6258  0.1867  -0.2409 54  TYR A O   
45   C CB  . TYR A 54  ? 1.9243 1.9421 2.0817 0.5758  0.1692  -0.1632 54  TYR A CB  
46   C CG  . TYR A 54  ? 1.8524 1.9699 2.0839 0.5669  0.1651  -0.1288 54  TYR A CG  
47   C CD1 . TYR A 54  ? 1.8377 2.0438 2.1006 0.5704  0.1991  -0.1289 54  TYR A CD1 
48   C CD2 . TYR A 54  ? 1.7857 1.9088 2.0534 0.5522  0.1276  -0.0966 54  TYR A CD2 
49   C CE1 . TYR A 54  ? 1.7481 2.0469 2.0782 0.5586  0.1944  -0.0981 54  TYR A CE1 
50   C CE2 . TYR A 54  ? 1.7621 1.9754 2.0932 0.5407  0.1223  -0.0660 54  TYR A CE2 
51   C CZ  . TYR A 54  ? 1.7555 2.0570 2.1187 0.5435  0.1551  -0.0670 54  TYR A CZ  
52   O OH  . TYR A 54  ? 1.6906 2.0831 2.1162 0.5283  0.1488  -0.0371 54  TYR A OH  
53   N N   . VAL A 55  ? 1.7817 1.5916 1.9008 0.6271  0.1303  -0.1915 55  VAL A N   
54   C CA  . VAL A 55  ? 1.6784 1.3772 1.7375 0.6226  0.1119  -0.2104 55  VAL A CA  
55   C C   . VAL A 55  ? 1.6021 1.2809 1.6409 0.5738  0.0721  -0.1868 55  VAL A C   
56   O O   . VAL A 55  ? 1.5573 1.2601 1.6433 0.5676  0.0470  -0.1543 55  VAL A O   
57   C CB  . VAL A 55  ? 1.6103 1.2541 1.6991 0.6693  0.1079  -0.2147 55  VAL A CB  
58   C CG1 . VAL A 55  ? 1.6869 1.2109 1.7078 0.6594  0.0900  -0.2355 55  VAL A CG1 
59   C CG2 . VAL A 55  ? 1.6599 1.3306 1.7781 0.7217  0.1506  -0.2380 55  VAL A CG2 
60   N N   . ALA A 56  ? 1.5858 1.2226 1.5548 0.5392  0.0666  -0.2030 56  ALA A N   
61   C CA  . ALA A 56  ? 1.4327 1.0507 1.3816 0.4936  0.0323  -0.1843 56  ALA A CA  
62   C C   . ALA A 56  ? 1.4757 1.0231 1.3459 0.4703  0.0268  -0.2118 56  ALA A C   
63   O O   . ALA A 56  ? 1.5322 1.0599 1.3592 0.4823  0.0509  -0.2425 56  ALA A O   
64   C CB  . ALA A 56  ? 1.3445 1.0469 1.3183 0.4631  0.0305  -0.1573 56  ALA A CB  
65   N N   . ARG A 57  ? 1.4512 0.9630 1.3029 0.4352  -0.0053 -0.2006 57  ARG A N   
66   C CA  . ARG A 57  ? 1.4859 0.9373 1.2698 0.4079  -0.0170 -0.2225 57  ARG A CA  
67   C C   . ARG A 57  ? 1.4321 0.9310 1.1944 0.3736  -0.0184 -0.2153 57  ARG A C   
68   O O   . ARG A 57  ? 1.3884 0.9470 1.1880 0.3575  -0.0243 -0.1869 57  ARG A O   
69   C CB  . ARG A 57  ? 1.4933 0.8822 1.2713 0.3874  -0.0501 -0.2148 57  ARG A CB  
70   C CG  . ARG A 57  ? 1.5356 0.8618 1.2480 0.3583  -0.0646 -0.2381 57  ARG A CG  
71   C CD  . ARG A 57  ? 1.5424 0.8124 1.2540 0.3355  -0.0953 -0.2290 57  ARG A CD  
72   N NE  . ARG A 57  ? 1.5463 0.8647 1.2970 0.3080  -0.1137 -0.1952 57  ARG A NE  
73   C CZ  . ARG A 57  ? 1.5937 0.9311 1.3308 0.2696  -0.1287 -0.1891 57  ARG A CZ  
74   N NH1 . ARG A 57  ? 1.6396 0.9565 1.3270 0.2526  -0.1315 -0.2116 57  ARG A NH1 
75   N NH2 . ARG A 57  ? 1.5046 0.8831 1.2790 0.2479  -0.1414 -0.1597 57  ARG A NH2 
76   N N   . VAL A 58  ? 1.4768 0.9461 1.1761 0.3624  -0.0134 -0.2411 58  VAL A N   
77   C CA  . VAL A 58  ? 1.4370 0.9437 1.1106 0.3316  -0.0173 -0.2339 58  VAL A CA  
78   C C   . VAL A 58  ? 1.4109 0.9059 1.0878 0.2953  -0.0516 -0.2166 58  VAL A C   
79   O O   . VAL A 58  ? 1.4928 0.9282 1.1524 0.2853  -0.0720 -0.2265 58  VAL A O   
80   C CB  . VAL A 58  ? 1.5065 0.9836 1.1079 0.3299  -0.0046 -0.2655 58  VAL A CB  
81   C CG1 . VAL A 58  ? 1.4706 0.9852 1.0448 0.3000  -0.0110 -0.2544 58  VAL A CG1 
82   C CG2 . VAL A 58  ? 1.5562 1.0443 1.1547 0.3665  0.0338  -0.2849 58  VAL A CG2 
83   N N   . GLY A 59  ? 1.4155 0.9667 1.1148 0.2746  -0.0563 -0.1912 59  GLY A N   
84   C CA  . GLY A 59  ? 1.4822 1.0318 1.1937 0.2423  -0.0843 -0.1733 59  GLY A CA  
85   C C   . GLY A 59  ? 1.5473 1.0855 1.2127 0.2164  -0.0984 -0.1819 59  GLY A C   
86   O O   . GLY A 59  ? 1.5108 1.0760 1.1495 0.2152  -0.0867 -0.1840 59  GLY A O   
87   N N   . GLN A 60  ? 1.7584 1.2575 1.4147 0.1948  -0.1244 -0.1859 60  GLN A N   
88   C CA  . GLN A 60  ? 1.7655 1.2598 1.3882 0.1680  -0.1435 -0.1908 60  GLN A CA  
89   C C   . GLN A 60  ? 1.6918 1.2207 1.3554 0.1439  -0.1591 -0.1639 60  GLN A C   
90   O O   . GLN A 60  ? 1.6883 1.1960 1.3656 0.1244  -0.1793 -0.1615 60  GLN A O   
91   C CB  . GLN A 60  ? 1.8425 1.2722 1.4255 0.1582  -0.1607 -0.2168 60  GLN A CB  
92   C CG  . GLN A 60  ? 1.8947 1.2789 1.4386 0.1836  -0.1428 -0.2458 60  GLN A CG  
93   C CD  . GLN A 60  ? 1.9500 1.3550 1.4520 0.1944  -0.1232 -0.2577 60  GLN A CD  
94   O OE1 . GLN A 60  ? 2.0421 1.4732 1.5214 0.1759  -0.1328 -0.2519 60  GLN A OE1 
95   N NE2 . GLN A 60  ? 1.9822 1.3756 1.4738 0.2252  -0.0949 -0.2736 60  GLN A NE2 
96   N N   . LEU A 61  ? 1.4153 0.9964 1.0971 0.1443  -0.1475 -0.1443 61  LEU A N   
97   C CA  . LEU A 61  ? 1.3085 0.9229 1.0296 0.1247  -0.1560 -0.1192 61  LEU A CA  
98   C C   . LEU A 61  ? 1.2424 0.8635 0.9477 0.1035  -0.1745 -0.1175 61  LEU A C   
99   O O   . LEU A 61  ? 1.2108 0.8279 0.8739 0.1053  -0.1768 -0.1287 61  LEU A O   
100  C CB  . LEU A 61  ? 1.1726 0.8358 0.9185 0.1330  -0.1346 -0.0992 61  LEU A CB  
101  C CG  . LEU A 61  ? 1.2331 0.9045 0.9944 0.1579  -0.1137 -0.1008 61  LEU A CG  
102  C CD1 . LEU A 61  ? 1.1429 0.8681 0.9283 0.1594  -0.0943 -0.0805 61  LEU A CD1 
103  C CD2 . LEU A 61  ? 1.2643 0.9108 1.0557 0.1608  -0.1229 -0.0987 61  LEU A CD2 
104  N N   . LYS A 62  ? 1.1462 0.7791 0.8862 0.0833  -0.1877 -0.1030 62  LYS A N   
105  C CA  . LYS A 62  ? 1.1264 0.7743 0.8647 0.0654  -0.2049 -0.0980 62  LYS A CA  
106  C C   . LYS A 62  ? 1.0977 0.7866 0.8456 0.0681  -0.1930 -0.0776 62  LYS A C   
107  O O   . LYS A 62  ? 1.1050 0.8143 0.8804 0.0712  -0.1761 -0.0623 62  LYS A O   
108  C CB  . LYS A 62  ? 1.0260 0.6698 0.7996 0.0428  -0.2212 -0.0931 62  LYS A CB  
109  N N   . THR A 63  ? 1.0792 0.7778 0.8020 0.0655  -0.2031 -0.0767 63  THR A N   
110  C CA  . THR A 63  ? 1.0342 0.7631 0.7582 0.0683  -0.1936 -0.0569 63  THR A CA  
111  C C   . THR A 63  ? 1.0468 0.7926 0.7975 0.0543  -0.2115 -0.0441 63  THR A C   
112  O O   . THR A 63  ? 1.0724 0.8123 0.8156 0.0455  -0.2355 -0.0531 63  THR A O   
113  C CB  . THR A 63  ? 1.1188 0.8449 0.7880 0.0795  -0.1889 -0.0626 63  THR A CB  
114  O OG1 . THR A 63  ? 1.0855 0.7972 0.7334 0.0940  -0.1699 -0.0777 63  THR A OG1 
115  C CG2 . THR A 63  ? 1.1263 0.8780 0.7939 0.0820  -0.1765 -0.0400 63  THR A CG2 
116  N N   . PHE A 64  ? 1.0618 0.8295 0.8448 0.0519  -0.1994 -0.0240 64  PHE A N   
117  C CA  . PHE A 64  ? 1.0300 0.8152 0.8456 0.0421  -0.2109 -0.0112 64  PHE A CA  
118  C C   . PHE A 64  ? 1.0063 0.8063 0.8141 0.0499  -0.2007 0.0087  64  PHE A C   
119  O O   . PHE A 64  ? 1.0221 0.8201 0.8016 0.0588  -0.1829 0.0133  64  PHE A O   
120  C CB  . PHE A 64  ? 1.0318 0.8218 0.8967 0.0287  -0.2043 -0.0070 64  PHE A CB  
121  C CG  . PHE A 64  ? 0.9807 0.7512 0.8524 0.0189  -0.2140 -0.0234 64  PHE A CG  
122  C CD1 . PHE A 64  ? 0.9646 0.7173 0.8280 0.0237  -0.2021 -0.0297 64  PHE A CD1 
123  C CD2 . PHE A 64  ? 0.9382 0.7086 0.8262 0.0046  -0.2353 -0.0314 64  PHE A CD2 
124  C CE1 . PHE A 64  ? 0.9767 0.7044 0.8435 0.0157  -0.2115 -0.0428 64  PHE A CE1 
125  C CE2 . PHE A 64  ? 0.9267 0.6734 0.8168 -0.0072 -0.2437 -0.0457 64  PHE A CE2 
126  C CZ  . PHE A 64  ? 0.9712 0.6927 0.8486 -0.0010 -0.2318 -0.0510 64  PHE A CZ  
127  N N   . THR A 65  ? 1.0775 0.8920 0.9119 0.0465  -0.2115 0.0208  65  THR A N   
128  C CA  . THR A 65  ? 1.1003 0.9228 0.9321 0.0541  -0.2030 0.0418  65  THR A CA  
129  C C   . THR A 65  ? 1.0303 0.8631 0.9143 0.0469  -0.1930 0.0524  65  THR A C   
130  O O   . THR A 65  ? 1.0461 0.8912 0.9665 0.0412  -0.2077 0.0501  65  THR A O   
131  C CB  . THR A 65  ? 1.1704 0.9981 0.9791 0.0618  -0.2275 0.0482  65  THR A CB  
132  O OG1 . THR A 65  ? 1.2653 1.0798 1.0139 0.0681  -0.2289 0.0415  65  THR A OG1 
133  C CG2 . THR A 65  ? 1.1205 0.9544 0.9415 0.0698  -0.2223 0.0726  65  THR A CG2 
134  N N   . LEU A 66  ? 0.9430 0.7714 0.8299 0.0454  -0.1669 0.0628  66  LEU A N   
135  C CA  . LEU A 66  ? 0.8719 0.7045 0.8012 0.0368  -0.1533 0.0709  66  LEU A CA  
136  C C   . LEU A 66  ? 0.8908 0.7278 0.8337 0.0466  -0.1588 0.0862  66  LEU A C   
137  O O   . LEU A 66  ? 1.0115 0.8416 0.9221 0.0589  -0.1613 0.0983  66  LEU A O   
138  C CB  . LEU A 66  ? 0.8706 0.6956 0.7935 0.0295  -0.1249 0.0771  66  LEU A CB  
139  C CG  . LEU A 66  ? 0.8626 0.6877 0.7898 0.0187  -0.1183 0.0655  66  LEU A CG  
140  C CD1 . LEU A 66  ? 0.9007 0.7253 0.8180 0.0123  -0.0935 0.0739  66  LEU A CD1 
141  C CD2 . LEU A 66  ? 0.8631 0.6909 0.8298 0.0043  -0.1226 0.0588  66  LEU A CD2 
142  N N   . PRO A 67  ? 0.8311 0.6794 0.8217 0.0422  -0.1601 0.0866  67  PRO A N   
143  C CA  . PRO A 67  ? 0.8779 0.7308 0.8891 0.0553  -0.1626 0.1020  67  PRO A CA  
144  C C   . PRO A 67  ? 0.9792 0.8097 0.9787 0.0575  -0.1346 0.1166  67  PRO A C   
145  O O   . PRO A 67  ? 1.0075 0.8260 0.9978 0.0437  -0.1117 0.1133  67  PRO A O   
146  C CB  . PRO A 67  ? 0.8199 0.6936 0.8900 0.0476  -0.1655 0.0945  67  PRO A CB  
147  C CG  . PRO A 67  ? 0.8966 0.7646 0.9710 0.0263  -0.1514 0.0801  67  PRO A CG  
148  C CD  . PRO A 67  ? 0.8839 0.7409 0.9119 0.0255  -0.1585 0.0731  67  PRO A CD  
149  N N   . GLU A 68  ? 0.9869 0.8108 0.9857 0.0744  -0.1381 0.1340  68  GLU A N   
150  C CA  . GLU A 68  ? 1.0335 0.8285 1.0168 0.0764  -0.1120 0.1489  68  GLU A CA  
151  C C   . GLU A 68  ? 1.0869 0.8751 1.1090 0.0649  -0.0862 0.1442  68  GLU A C   
152  O O   . GLU A 68  ? 1.1460 0.9087 1.1501 0.0548  -0.0596 0.1488  68  GLU A O   
153  C CB  . GLU A 68  ? 1.0816 0.8657 1.0546 0.0991  -0.1239 0.1703  68  GLU A CB  
154  N N   . THR A 69  ? 1.1082 0.9191 1.1812 0.0636  -0.0926 0.1344  69  THR A N   
155  C CA  . THR A 69  ? 1.0747 0.8796 1.1829 0.0515  -0.0664 0.1280  69  THR A CA  
156  C C   . THR A 69  ? 1.0603 0.8953 1.2087 0.0384  -0.0751 0.1107  69  THR A C   
157  O O   . THR A 69  ? 1.0834 0.9468 1.2653 0.0491  -0.0969 0.1092  69  THR A O   
158  C CB  . THR A 69  ? 1.0554 0.8481 1.1906 0.0707  -0.0561 0.1407  69  THR A CB  
159  O OG1 . THR A 69  ? 1.1413 0.8974 1.2332 0.0794  -0.0458 0.1577  69  THR A OG1 
160  C CG2 . THR A 69  ? 1.0643 0.8502 1.2350 0.0574  -0.0264 0.1303  69  THR A CG2 
161  N N   . ALA A 70  ? 1.0364 0.8658 1.1806 0.0137  -0.0592 0.0989  70  ALA A N   
162  C CA  . ALA A 70  ? 1.0302 0.8813 1.2076 -0.0028 -0.0638 0.0837  70  ALA A CA  
163  C C   . ALA A 70  ? 1.0307 0.8900 1.2574 -0.0031 -0.0463 0.0809  70  ALA A C   
164  O O   . ALA A 70  ? 1.0675 0.9038 1.2922 -0.0104 -0.0168 0.0818  70  ALA A O   
165  C CB  . ALA A 70  ? 1.0567 0.8958 1.2106 -0.0285 -0.0529 0.0752  70  ALA A CB  
166  N N   . THR A 71  ? 1.1037 0.9967 1.3748 0.0037  -0.0634 0.0764  71  THR A N   
167  C CA  . THR A 71  ? 1.1317 1.0416 1.4584 0.0075  -0.0474 0.0732  71  THR A CA  
168  C C   . THR A 71  ? 1.1319 1.0684 1.4940 -0.0164 -0.0459 0.0568  71  THR A C   
169  O O   . THR A 71  ? 1.0934 1.0491 1.5052 -0.0161 -0.0294 0.0516  71  THR A O   
170  C CB  . THR A 71  ? 1.1099 1.0445 1.4705 0.0393  -0.0671 0.0853  71  THR A CB  
171  O OG1 . THR A 71  ? 1.1731 1.1401 1.5380 0.0403  -0.1043 0.0830  71  THR A OG1 
172  C CG2 . THR A 71  ? 1.1345 1.0366 1.4582 0.0621  -0.0656 0.1038  71  THR A CG2 
173  N N   . GLY A 72  ? 1.1929 1.1298 1.5310 -0.0368 -0.0609 0.0486  72  GLY A N   
174  C CA  . GLY A 72  ? 1.1565 1.1146 1.5228 -0.0615 -0.0620 0.0346  72  GLY A CA  
175  C C   . GLY A 72  ? 1.1927 1.1936 1.5995 -0.0555 -0.0902 0.0313  72  GLY A C   
176  O O   . GLY A 72  ? 1.1402 1.1653 1.5820 -0.0758 -0.0880 0.0202  72  GLY A O   
177  N N   . SER A 73  ? 1.3614 1.3734 1.7625 -0.0309 -0.1170 0.0409  73  SER A N   
178  C CA  . SER A 73  ? 1.3614 1.4163 1.7971 -0.0266 -0.1482 0.0387  73  SER A CA  
179  C C   . SER A 73  ? 1.3661 1.4182 1.7785 -0.0522 -0.1683 0.0256  73  SER A C   
180  O O   . SER A 73  ? 1.3615 1.3759 1.7253 -0.0644 -0.1628 0.0218  73  SER A O   
181  C CB  . SER A 73  ? 1.4061 1.4668 1.8287 0.0040  -0.1733 0.0538  73  SER A CB  
182  O OG  . SER A 73  ? 1.4380 1.4623 1.7930 0.0060  -0.1825 0.0566  73  SER A OG  
183  N N   . PRO A 74  ? 1.0359 1.1272 1.4837 -0.0612 -0.1917 0.0186  74  PRO A N   
184  C CA  . PRO A 74  ? 0.9652 1.0465 1.3855 -0.0858 -0.2124 0.0058  74  PRO A CA  
185  C C   . PRO A 74  ? 0.9236 0.9697 1.2782 -0.0757 -0.2315 0.0073  74  PRO A C   
186  O O   . PRO A 74  ? 0.8824 0.9001 1.2008 -0.0934 -0.2378 -0.0032 74  PRO A O   
187  C CB  . PRO A 74  ? 0.8408 0.9762 1.3129 -0.0929 -0.2373 0.0009  74  PRO A CB  
188  C CG  . PRO A 74  ? 0.7309 0.9063 1.2705 -0.0817 -0.2169 0.0069  74  PRO A CG  
189  C CD  . PRO A 74  ? 0.9133 1.0606 1.4323 -0.0525 -0.1976 0.0211  74  PRO A CD  
190  N N   . SER A 75  ? 0.9115 0.9567 1.2484 -0.0476 -0.2396 0.0202  75  SER A N   
191  C CA  . SER A 75  ? 0.8976 0.9091 1.1694 -0.0381 -0.2518 0.0211  75  SER A CA  
192  C C   . SER A 75  ? 0.9228 0.8921 1.1566 -0.0414 -0.2255 0.0212  75  SER A C   
193  O O   . SER A 75  ? 0.9203 0.8614 1.1070 -0.0438 -0.2318 0.0149  75  SER A O   
194  C CB  . SER A 75  ? 0.8961 0.9165 1.1560 -0.0096 -0.2651 0.0368  75  SER A CB  
195  O OG  . SER A 75  ? 0.9234 0.9099 1.1181 -0.0011 -0.2692 0.0380  75  SER A OG  
196  N N   . ASP A 76  ? 1.0008 0.9662 1.2547 -0.0418 -0.1959 0.0276  76  ASP A N   
197  C CA  . ASP A 76  ? 0.9723 0.9031 1.1927 -0.0481 -0.1727 0.0287  76  ASP A CA  
198  C C   . ASP A 76  ? 0.9059 0.8230 1.1226 -0.0750 -0.1695 0.0167  76  ASP A C   
199  O O   . ASP A 76  ? 0.8963 0.7853 1.0758 -0.0789 -0.1653 0.0156  76  ASP A O   
200  C CB  . ASP A 76  ? 1.0063 0.9338 1.2442 -0.0434 -0.1427 0.0385  76  ASP A CB  
201  N N   . VAL A 77  ? 0.8767 0.8141 1.1327 -0.0937 -0.1714 0.0088  77  VAL A N   
202  C CA  . VAL A 77  ? 0.8889 0.8093 1.1382 -0.1216 -0.1694 -0.0010 77  VAL A CA  
203  C C   . VAL A 77  ? 0.8906 0.7920 1.1059 -0.1238 -0.1956 -0.0096 77  VAL A C   
204  O O   . VAL A 77  ? 0.9170 0.7856 1.1018 -0.1340 -0.1941 -0.0129 77  VAL A O   
205  C CB  . VAL A 77  ? 0.8302 0.7789 1.1298 -0.1435 -0.1623 -0.0074 77  VAL A CB  
206  C CG1 . VAL A 77  ? 0.7983 0.7239 1.0850 -0.1753 -0.1592 -0.0153 77  VAL A CG1 
207  C CG2 . VAL A 77  ? 0.8763 0.8403 1.2083 -0.1384 -0.1330 -0.0011 77  VAL A CG2 
208  N N   . GLU A 78  ? 0.8984 0.8184 1.1171 -0.1139 -0.2204 -0.0133 78  GLU A N   
209  C CA  . GLU A 78  ? 0.8267 0.7240 1.0075 -0.1163 -0.2442 -0.0241 78  GLU A CA  
210  C C   . GLU A 78  ? 0.8663 0.7324 0.9964 -0.0959 -0.2411 -0.0210 78  GLU A C   
211  O O   . GLU A 78  ? 0.8524 0.6853 0.9477 -0.0992 -0.2475 -0.0299 78  GLU A O   
212  C CB  . GLU A 78  ? 0.7778 0.7051 0.9719 -0.1137 -0.2722 -0.0289 78  GLU A CB  
213  N N   . LEU A 79  ? 0.9499 0.8254 1.0758 -0.0744 -0.2300 -0.0085 79  LEU A N   
214  C CA  . LEU A 79  ? 0.9790 0.8307 1.0602 -0.0570 -0.2235 -0.0050 79  LEU A CA  
215  C C   . LEU A 79  ? 1.0035 0.8326 1.0761 -0.0650 -0.2033 -0.0028 79  LEU A C   
216  O O   . LEU A 79  ? 1.0466 0.8525 1.0860 -0.0578 -0.2034 -0.0064 79  LEU A O   
217  C CB  . LEU A 79  ? 0.8996 0.7657 0.9775 -0.0360 -0.2161 0.0092  79  LEU A CB  
218  N N   . GLY A 80  ? 0.8952 0.7320 0.9975 -0.0797 -0.1859 0.0029  80  GLY A N   
219  C CA  . GLY A 80  ? 0.9008 0.7184 0.9934 -0.0906 -0.1696 0.0067  80  GLY A CA  
220  C C   . GLY A 80  ? 0.9113 0.7036 0.9913 -0.1045 -0.1811 -0.0023 80  GLY A C   
221  O O   . GLY A 80  ? 0.9466 0.7177 1.0038 -0.1011 -0.1779 0.0000  80  GLY A O   
222  N N   . LYS A 81  ? 0.9102 0.7042 1.0061 -0.1205 -0.1948 -0.0120 81  LYS A N   
223  C CA  . LYS A 81  ? 0.9054 0.6678 0.9855 -0.1354 -0.2066 -0.0205 81  LYS A CA  
224  C C   . LYS A 81  ? 0.9814 0.7183 1.0242 -0.1166 -0.2214 -0.0290 81  LYS A C   
225  O O   . LYS A 81  ? 0.9905 0.6926 1.0116 -0.1181 -0.2244 -0.0317 81  LYS A O   
226  C CB  . LYS A 81  ? 0.7756 0.5477 0.8810 -0.1601 -0.2172 -0.0295 81  LYS A CB  
227  N N   . ALA A 82  ? 0.9618 0.7135 0.9950 -0.0985 -0.2304 -0.0330 82  ALA A N   
228  C CA  . ALA A 82  ? 0.9453 0.6722 0.9384 -0.0810 -0.2410 -0.0432 82  ALA A CA  
229  C C   . ALA A 82  ? 0.9488 0.6656 0.9221 -0.0608 -0.2252 -0.0359 82  ALA A C   
230  O O   . ALA A 82  ? 0.9972 0.6844 0.9430 -0.0500 -0.2282 -0.0442 82  ALA A O   
231  C CB  . ALA A 82  ? 0.9180 0.6646 0.9013 -0.0699 -0.2549 -0.0481 82  ALA A CB  
232  N N   . MET A 83  ? 0.9454 0.6867 0.9333 -0.0559 -0.2075 -0.0211 83  MET A N   
233  C CA  . MET A 83  ? 0.9774 0.7163 0.9514 -0.0409 -0.1922 -0.0132 83  MET A CA  
234  C C   . MET A 83  ? 0.9980 0.7169 0.9763 -0.0504 -0.1888 -0.0095 83  MET A C   
235  O O   . MET A 83  ? 1.0324 0.7400 0.9961 -0.0354 -0.1853 -0.0089 83  MET A O   
236  C CB  . MET A 83  ? 0.9756 0.7426 0.9618 -0.0381 -0.1746 0.0015  83  MET A CB  
237  C CG  . MET A 83  ? 0.9702 0.7526 0.9452 -0.0236 -0.1775 0.0021  83  MET A CG  
238  S SD  . MET A 83  ? 0.7698 0.5742 0.7550 -0.0210 -0.1555 0.0203  83  MET A SD  
239  C CE  . MET A 83  ? 0.8736 0.6826 0.8248 0.0015  -0.1609 0.0210  83  MET A CE  
240  N N   . ILE A 84  ? 0.9824 0.6981 0.9812 -0.0751 -0.1897 -0.0062 84  ILE A N   
241  C CA  . ILE A 84  ? 0.9939 0.6879 0.9925 -0.0870 -0.1888 -0.0001 84  ILE A CA  
242  C C   . ILE A 84  ? 1.0220 0.6765 0.9996 -0.0799 -0.2042 -0.0110 84  ILE A C   
243  O O   . ILE A 84  ? 1.0453 0.6816 1.0135 -0.0693 -0.2038 -0.0059 84  ILE A O   
244  C CB  . ILE A 84  ? 0.9672 0.6647 0.9871 -0.1182 -0.1848 0.0047  84  ILE A CB  
245  C CG1 . ILE A 84  ? 0.8627 0.5917 0.8996 -0.1234 -0.1653 0.0152  84  ILE A CG1 
246  C CG2 . ILE A 84  ? 1.0412 0.7092 1.0534 -0.1337 -0.1885 0.0112  84  ILE A CG2 
247  C CD1 . ILE A 84  ? 0.8066 0.5424 0.8652 -0.1522 -0.1570 0.0165  84  ILE A CD1 
248  N N   . ASN A 85  ? 0.9739 0.6141 0.9442 -0.0852 -0.2184 -0.0260 85  ASN A N   
249  C CA  . ASN A 85  ? 0.9952 0.5902 0.9403 -0.0798 -0.2321 -0.0390 85  ASN A CA  
250  C C   . ASN A 85  ? 1.0181 0.6046 0.9397 -0.0468 -0.2286 -0.0450 85  ASN A C   
251  O O   . ASN A 85  ? 1.0726 0.6203 0.9768 -0.0352 -0.2326 -0.0506 85  ASN A O   
252  C CB  . ASN A 85  ? 1.0067 0.5920 0.9469 -0.0960 -0.2482 -0.0551 85  ASN A CB  
253  C CG  . ASN A 85  ? 1.0489 0.6387 1.0131 -0.1305 -0.2510 -0.0514 85  ASN A CG  
254  O OD1 . ASN A 85  ? 1.1493 0.7244 1.1192 -0.1445 -0.2453 -0.0405 85  ASN A OD1 
255  N ND2 . ASN A 85  ? 1.0555 0.6681 1.0343 -0.1450 -0.2599 -0.0598 85  ASN A ND2 
256  N N   . ALA A 86  ? 0.9978 0.6183 0.9180 -0.0310 -0.2197 -0.0440 86  ALA A N   
257  C CA  . ALA A 86  ? 0.9849 0.6028 0.8835 -0.0013 -0.2120 -0.0495 86  ALA A CA  
258  C C   . ALA A 86  ? 0.9934 0.6191 0.9048 0.0109  -0.1991 -0.0352 86  ALA A C   
259  O O   . ALA A 86  ? 1.0343 0.6436 0.9337 0.0340  -0.1956 -0.0409 86  ALA A O   
260  C CB  . ALA A 86  ? 0.9557 0.6070 0.8460 0.0084  -0.2057 -0.0499 86  ALA A CB  
261  N N   . TRP A 87  ? 0.9372 0.5891 0.8736 -0.0043 -0.1917 -0.0172 87  TRP A N   
262  C CA  . TRP A 87  ? 0.9319 0.5959 0.8815 0.0027  -0.1827 -0.0019 87  TRP A CA  
263  C C   . TRP A 87  ? 1.0150 0.6414 0.9648 0.0002  -0.1941 0.0010  87  TRP A C   
264  O O   . TRP A 87  ? 1.0308 0.6581 0.9864 0.0178  -0.1916 0.0089  87  TRP A O   
265  C CB  . TRP A 87  ? 0.9199 0.6180 0.8895 -0.0173 -0.1721 0.0150  87  TRP A CB  
266  C CG  . TRP A 87  ? 0.9245 0.6592 0.8942 -0.0074 -0.1565 0.0189  87  TRP A CG  
267  C CD1 . TRP A 87  ? 0.9134 0.6625 0.8735 0.0171  -0.1477 0.0161  87  TRP A CD1 
268  C CD2 . TRP A 87  ? 0.9058 0.6643 0.8840 -0.0224 -0.1464 0.0262  87  TRP A CD2 
269  N NE1 . TRP A 87  ? 0.8663 0.6455 0.8257 0.0157  -0.1336 0.0225  87  TRP A NE1 
270  C CE2 . TRP A 87  ? 0.8443 0.6271 0.8144 -0.0072 -0.1331 0.0290  87  TRP A CE2 
271  C CE3 . TRP A 87  ? 0.9269 0.6868 0.9187 -0.0468 -0.1453 0.0303  87  TRP A CE3 
272  C CZ2 . TRP A 87  ? 0.8821 0.6846 0.8545 -0.0156 -0.1206 0.0369  87  TRP A CZ2 
273  C CZ3 . TRP A 87  ? 0.9014 0.6829 0.8990 -0.0523 -0.1317 0.0366  87  TRP A CZ3 
274  C CH2 . TRP A 87  ? 0.9264 0.7262 0.9130 -0.0367 -0.1204 0.0405  87  TRP A CH2 
275  N N   . ARG A 88  ? 1.0335 0.6278 0.9785 -0.0217 -0.2068 -0.0039 88  ARG A N   
276  C CA  . ARG A 88  ? 1.0568 0.6079 0.9969 -0.0269 -0.2184 0.0006  88  ARG A CA  
277  C C   . ARG A 88  ? 1.0773 0.5828 0.9952 -0.0028 -0.2260 -0.0155 88  ARG A C   
278  O O   . ARG A 88  ? 1.1278 0.5968 1.0421 0.0049  -0.2333 -0.0094 88  ARG A O   
279  C CB  . ARG A 88  ? 1.1061 0.6386 1.0472 -0.0635 -0.2268 0.0016  88  ARG A CB  
280  C CG  . ARG A 88  ? 1.0468 0.6181 1.0081 -0.0884 -0.2165 0.0152  88  ARG A CG  
281  C CD  . ARG A 88  ? 1.1044 0.6575 1.0676 -0.1246 -0.2219 0.0155  88  ARG A CD  
282  N NE  . ARG A 88  ? 1.2019 0.7196 1.1553 -0.1374 -0.2296 0.0288  88  ARG A NE  
283  C CZ  . ARG A 88  ? 1.2400 0.7296 1.1869 -0.1691 -0.2355 0.0301  88  ARG A CZ  
284  N NH1 . ARG A 88  ? 1.2504 0.7479 1.2053 -0.1915 -0.2341 0.0178  88  ARG A NH1 
285  N NH2 . ARG A 88  ? 1.2570 0.7116 1.1901 -0.1792 -0.2435 0.0453  88  ARG A NH2 
286  N N   . GLU A 89  ? 1.0700 0.5738 0.9706 0.0092  -0.2246 -0.0355 89  GLU A N   
287  C CA  . GLU A 89  ? 1.1082 0.5648 0.9813 0.0303  -0.2293 -0.0550 89  GLU A CA  
288  C C   . GLU A 89  ? 1.1097 0.5831 0.9810 0.0681  -0.2146 -0.0590 89  GLU A C   
289  O O   . GLU A 89  ? 1.1727 0.6139 1.0395 0.0922  -0.2137 -0.0622 89  GLU A O   
290  C CB  . GLU A 89  ? 1.0928 0.5334 0.9415 0.0165  -0.2381 -0.0768 89  GLU A CB  
291  N N   . ASP A 90  ? 1.0512 0.5742 0.9265 0.0742  -0.2020 -0.0586 90  ASP A N   
292  C CA  . ASP A 90  ? 1.0634 0.6081 0.9362 0.1065  -0.1851 -0.0631 90  ASP A CA  
293  C C   . ASP A 90  ? 1.0640 0.6617 0.9701 0.1123  -0.1725 -0.0407 90  ASP A C   
294  O O   . ASP A 90  ? 1.0957 0.7124 1.0092 0.1398  -0.1588 -0.0413 90  ASP A O   
295  C CB  . ASP A 90  ? 1.0529 0.6124 0.8986 0.1092  -0.1787 -0.0790 90  ASP A CB  
296  N N   . GLY A 91  ? 1.0303 0.6532 0.9566 0.0861  -0.1758 -0.0221 91  GLY A N   
297  C CA  . GLY A 91  ? 0.9911 0.6623 0.9447 0.0856  -0.1650 -0.0016 91  GLY A CA  
298  C C   . GLY A 91  ? 0.9763 0.6936 0.9292 0.0862  -0.1483 -0.0001 91  GLY A C   
299  O O   . GLY A 91  ? 0.9477 0.7054 0.9211 0.0811  -0.1386 0.0165  91  GLY A O   
300  N N   . ILE A 92  ? 1.0091 0.7198 0.9362 0.0902  -0.1456 -0.0158 92  ILE A N   
301  C CA  . ILE A 92  ? 0.9111 0.6589 0.8309 0.0926  -0.1299 -0.0136 92  ILE A CA  
302  C C   . ILE A 92  ? 0.8926 0.6233 0.7818 0.0883  -0.1365 -0.0280 92  ILE A C   
303  O O   . ILE A 92  ? 1.0273 0.7218 0.8944 0.0948  -0.1471 -0.0459 92  ILE A O   
304  C CB  . ILE A 92  ? 0.8901 0.6615 0.8108 0.1198  -0.1121 -0.0165 92  ILE A CB  
305  C CG1 . ILE A 92  ? 0.8783 0.6840 0.7852 0.1195  -0.0947 -0.0141 92  ILE A CG1 
306  C CG2 . ILE A 92  ? 0.9619 0.6965 0.8619 0.1445  -0.1141 -0.0383 92  ILE A CG2 
307  C CD1 . ILE A 92  ? 0.8964 0.7294 0.8043 0.1437  -0.0741 -0.0183 92  ILE A CD1 
308  N N   . LEU A 93  ? 0.8665 0.6218 0.7535 0.0766  -0.1312 -0.0193 93  LEU A N   
309  C CA  . LEU A 93  ? 0.8834 0.6305 0.7439 0.0735  -0.1390 -0.0283 93  LEU A CA  
310  C C   . LEU A 93  ? 0.8997 0.6747 0.7445 0.0795  -0.1231 -0.0209 93  LEU A C   
311  O O   . LEU A 93  ? 0.8703 0.6727 0.7298 0.0794  -0.1062 -0.0075 93  LEU A O   
312  C CB  . LEU A 93  ? 0.8617 0.6041 0.7379 0.0504  -0.1539 -0.0233 93  LEU A CB  
313  C CG  . LEU A 93  ? 0.8805 0.6455 0.7876 0.0327  -0.1463 -0.0043 93  LEU A CG  
314  C CD1 . LEU A 93  ? 0.8764 0.6646 0.7777 0.0324  -0.1357 0.0062  93  LEU A CD1 
315  C CD2 . LEU A 93  ? 0.9579 0.7101 0.8849 0.0117  -0.1601 -0.0048 93  LEU A CD2 
316  N N   . GLN A 94  ? 0.9441 0.7112 0.7562 0.0823  -0.1297 -0.0291 94  GLN A N   
317  C CA  . GLN A 94  ? 0.9243 0.7104 0.7127 0.0865  -0.1172 -0.0215 94  GLN A CA  
318  C C   . GLN A 94  ? 0.9321 0.7211 0.7209 0.0737  -0.1295 -0.0107 94  GLN A C   
319  O O   . GLN A 94  ? 0.9223 0.6984 0.7180 0.0656  -0.1502 -0.0165 94  GLN A O   
320  C CB  . GLN A 94  ? 0.9810 0.7552 0.7232 0.1025  -0.1132 -0.0385 94  GLN A CB  
321  C CG  . GLN A 94  ? 0.9852 0.7603 0.7292 0.1202  -0.0960 -0.0495 94  GLN A CG  
322  C CD  . GLN A 94  ? 1.0452 0.8058 0.7405 0.1356  -0.0884 -0.0694 94  GLN A CD  
323  O OE1 . GLN A 94  ? 1.0587 0.8399 0.7402 0.1459  -0.0652 -0.0689 94  GLN A OE1 
324  N NE2 . GLN A 94  ? 1.0857 0.8106 0.7527 0.1349  -0.1068 -0.0882 94  GLN A NE2 
325  N N   . VAL A 95  ? 0.9309 0.7374 0.7142 0.0719  -0.1162 0.0055  95  VAL A N   
326  C CA  . VAL A 95  ? 0.9433 0.7521 0.7287 0.0643  -0.1250 0.0186  95  VAL A CA  
327  C C   . VAL A 95  ? 1.0129 0.8230 0.7545 0.0721  -0.1192 0.0250  95  VAL A C   
328  O O   . VAL A 95  ? 0.9966 0.8162 0.7222 0.0757  -0.0975 0.0294  95  VAL A O   
329  C CB  . VAL A 95  ? 0.9376 0.7577 0.7600 0.0514  -0.1136 0.0353  95  VAL A CB  
330  C CG1 . VAL A 95  ? 1.0138 0.8334 0.8395 0.0482  -0.1203 0.0486  95  VAL A CG1 
331  C CG2 . VAL A 95  ? 0.9229 0.7401 0.7826 0.0409  -0.1193 0.0298  95  VAL A CG2 
332  N N   . SER A 96  ? 1.1579 0.9606 0.8801 0.0733  -0.1393 0.0265  96  SER A N   
333  C CA  . SER A 96  ? 1.1802 0.9800 0.8542 0.0795  -0.1378 0.0343  96  SER A CA  
334  C C   . SER A 96  ? 1.1683 0.9739 0.8469 0.0760  -0.1211 0.0582  96  SER A C   
335  O O   . SER A 96  ? 1.1613 0.9690 0.8762 0.0704  -0.1240 0.0702  96  SER A O   
336  C CB  . SER A 96  ? 1.2258 1.0181 0.8803 0.0805  -0.1684 0.0322  96  SER A CB  
337  O OG  . SER A 96  ? 1.2795 1.0608 0.9186 0.0809  -0.1826 0.0084  96  SER A OG  
338  N N   . MET A 97  ? 1.1328 0.9390 0.7731 0.0782  -0.1017 0.0642  97  MET A N   
339  C CA  . MET A 97  ? 1.1265 0.9319 0.7616 0.0726  -0.0850 0.0869  97  MET A CA  
340  C C   . MET A 97  ? 1.2733 1.0635 0.8851 0.0767  -0.1034 0.1034  97  MET A C   
341  O O   . MET A 97  ? 1.2178 1.0016 0.7920 0.0831  -0.1222 0.0988  97  MET A O   
342  C CB  . MET A 97  ? 1.0325 0.8449 0.6323 0.0710  -0.0578 0.0882  97  MET A CB  
343  C CG  . MET A 97  ? 1.0016 0.8356 0.6286 0.0692  -0.0383 0.0756  97  MET A CG  
344  S SD  . MET A 97  ? 1.0307 0.8827 0.6240 0.0658  -0.0041 0.0791  97  MET A SD  
345  C CE  . MET A 97  ? 1.0618 0.9462 0.7061 0.0670  0.0108  0.0658  97  MET A CE  
346  N N   . SER A 98  ? 1.4363 1.2196 1.0698 0.0731  -0.0984 0.1228  98  SER A N   
347  C CA  . SER A 98  ? 1.4600 1.2269 1.0708 0.0799  -0.1126 0.1430  98  SER A CA  
348  C C   . SER A 98  ? 1.5144 1.2681 1.0618 0.0785  -0.0988 0.1550  98  SER A C   
349  O O   . SER A 98  ? 1.5207 1.2790 1.0564 0.0693  -0.0707 0.1532  98  SER A O   
350  C CB  . SER A 98  ? 1.4177 1.1752 1.0682 0.0783  -0.1067 0.1597  98  SER A CB  
351  N N   . PRO A 99  ? 1.4463 1.0726 1.0926 -0.1167 -0.2212 0.1479  99  PRO A N   
352  C CA  . PRO A 99  ? 1.4518 1.0606 1.0559 -0.1254 -0.2203 0.1553  99  PRO A CA  
353  C C   . PRO A 99  ? 1.4189 1.0434 1.0485 -0.1183 -0.2127 0.1617  99  PRO A C   
354  O O   . PRO A 99  ? 1.4224 1.0382 1.0191 -0.1232 -0.2007 0.1639  99  PRO A O   
355  C CB  . PRO A 99  ? 1.5527 1.1427 1.1385 -0.1414 -0.2521 0.1683  99  PRO A CB  
356  C CG  . PRO A 99  ? 1.6181 1.2084 1.2154 -0.1427 -0.2621 0.1617  99  PRO A CG  
357  C CD  . PRO A 99  ? 1.4884 1.1082 1.1401 -0.1269 -0.2478 0.1530  99  PRO A CD  
358  N N   . ARG A 100 ? 1.3359 0.9841 1.0233 -0.1078 -0.2185 0.1636  100 ARG A N   
359  C CA  . ARG A 100 ? 1.3286 0.9914 1.0422 -0.0999 -0.2097 0.1669  100 ARG A CA  
360  C C   . ARG A 100 ? 1.3001 0.9763 1.0151 -0.0887 -0.1789 0.1540  100 ARG A C   
361  O O   . ARG A 100 ? 1.2601 0.9399 0.9703 -0.0870 -0.1657 0.1556  100 ARG A O   
362  C CB  . ARG A 100 ? 1.1864 0.8697 0.9618 -0.0917 -0.2252 0.1700  100 ARG A CB  
363  N N   . GLN A 101 ? 1.2167 0.8998 0.9390 -0.0817 -0.1687 0.1419  101 GLN A N   
364  C CA  . GLN A 101 ? 1.1685 0.8608 0.8902 -0.0710 -0.1429 0.1302  101 GLN A CA  
365  C C   . GLN A 101 ? 1.1138 0.7888 0.7860 -0.0756 -0.1281 0.1256  101 GLN A C   
366  O O   . GLN A 101 ? 1.1127 0.7971 0.7856 -0.0680 -0.1078 0.1193  101 GLN A O   
367  C CB  . GLN A 101 ? 1.1914 0.8904 0.9289 -0.0647 -0.1391 0.1205  101 GLN A CB  
368  C CG  . GLN A 101 ? 1.1541 0.8759 0.9421 -0.0604 -0.1480 0.1216  101 GLN A CG  
369  C CD  . GLN A 101 ? 1.1893 0.9169 0.9873 -0.0579 -0.1428 0.1132  101 GLN A CD  
370  O OE1 . GLN A 101 ? 1.1862 0.8967 0.9597 -0.0648 -0.1482 0.1112  101 GLN A OE1 
371  N NE2 . GLN A 101 ? 1.1358 0.8860 0.9674 -0.0494 -0.1329 0.1085  101 GLN A NE2 
372  N N   . GLN A 102 ? 1.1164 0.7675 0.7462 -0.0882 -0.1378 0.1274  102 GLN A N   
373  C CA  . GLN A 102 ? 1.1592 0.7943 0.7394 -0.0939 -0.1225 0.1206  102 GLN A CA  
374  C C   . GLN A 102 ? 1.1921 0.8317 0.7615 -0.0999 -0.1148 0.1283  102 GLN A C   
375  O O   . GLN A 102 ? 1.2104 0.8520 0.7585 -0.0989 -0.0925 0.1194  102 GLN A O   
376  C CB  . GLN A 102 ? 1.2300 0.8372 0.7646 -0.1086 -0.1367 0.1212  102 GLN A CB  
377  C CG  . GLN A 102 ? 1.1835 0.7736 0.6657 -0.1136 -0.1187 0.1084  102 GLN A CG  
378  C CD  . GLN A 102 ? 1.1576 0.7423 0.6393 -0.1022 -0.1064 0.0904  102 GLN A CD  
379  O OE1 . GLN A 102 ? 1.2108 0.7926 0.7112 -0.0991 -0.1188 0.0900  102 GLN A OE1 
380  N NE2 . GLN A 102 ? 1.1566 0.7399 0.6182 -0.0964 -0.0825 0.0752  102 GLN A NE2 
381  N N   . ALA A 103 ? 1.2016 0.8430 0.7870 -0.1064 -0.1332 0.1445  103 ALA A N   
382  C CA  . ALA A 103 ? 1.1527 0.7966 0.7295 -0.1138 -0.1279 0.1540  103 ALA A CA  
383  C C   . ALA A 103 ? 1.0977 0.7675 0.7115 -0.0996 -0.1074 0.1474  103 ALA A C   
384  O O   . ALA A 103 ? 1.0633 0.7386 0.6623 -0.1035 -0.0897 0.1463  103 ALA A O   
385  C CB  . ALA A 103 ? 1.2007 0.8362 0.7889 -0.1233 -0.1567 0.1735  103 ALA A CB  
386  N N   . LEU A 104 ? 1.0984 0.7855 0.7599 -0.0846 -0.1093 0.1427  104 LEU A N   
387  C CA  . LEU A 104 ? 1.0489 0.7596 0.7443 -0.0715 -0.0918 0.1361  104 LEU A CA  
388  C C   . LEU A 104 ? 1.0004 0.7160 0.6810 -0.0639 -0.0674 0.1206  104 LEU A C   
389  O O   . LEU A 104 ? 0.9742 0.7058 0.6661 -0.0587 -0.0502 0.1163  104 LEU A O   
390  C CB  . LEU A 104 ? 0.9218 0.6484 0.6666 -0.0594 -0.1002 0.1342  104 LEU A CB  
391  C CG  . LEU A 104 ? 0.9203 0.6472 0.6927 -0.0629 -0.1232 0.1461  104 LEU A CG  
392  C CD1 . LEU A 104 ? 0.9011 0.6475 0.7215 -0.0510 -0.1268 0.1397  104 LEU A CD1 
393  C CD2 . LEU A 104 ? 0.9918 0.7198 0.7689 -0.0678 -0.1236 0.1559  104 LEU A CD2 
394  N N   . PHE A 105 ? 1.0175 0.7194 0.6756 -0.0629 -0.0668 0.1116  105 PHE A N   
395  C CA  . PHE A 105 ? 1.0322 0.7350 0.6767 -0.0546 -0.0457 0.0956  105 PHE A CA  
396  C C   . PHE A 105 ? 1.0771 0.7770 0.6863 -0.0638 -0.0297 0.0924  105 PHE A C   
397  O O   . PHE A 105 ? 1.0734 0.7870 0.6883 -0.0556 -0.0085 0.0806  105 PHE A O   
398  C CB  . PHE A 105 ? 1.0118 0.6957 0.6384 -0.0528 -0.0515 0.0871  105 PHE A CB  
399  C CG  . PHE A 105 ? 0.9817 0.6590 0.5879 -0.0456 -0.0327 0.0697  105 PHE A CG  
400  C CD1 . PHE A 105 ? 1.0079 0.6988 0.6423 -0.0289 -0.0205 0.0597  105 PHE A CD1 
401  C CD2 . PHE A 105 ? 1.0355 0.6924 0.5948 -0.0553 -0.0284 0.0625  105 PHE A CD2 
402  C CE1 . PHE A 105 ? 1.0488 0.7332 0.6698 -0.0202 -0.0052 0.0427  105 PHE A CE1 
403  C CE2 . PHE A 105 ? 1.0460 0.6972 0.5900 -0.0471 -0.0106 0.0436  105 PHE A CE2 
404  C CZ  . PHE A 105 ? 1.0513 0.7164 0.6287 -0.0285 0.0006  0.0335  105 PHE A CZ  
405  N N   . GLU A 106 ? 1.1489 0.8319 0.7217 -0.0819 -0.0397 0.1025  106 GLU A N   
406  C CA  . GLU A 106 ? 1.1835 0.8641 0.7175 -0.0946 -0.0235 0.1001  106 GLU A CA  
407  C C   . GLU A 106 ? 1.2032 0.9057 0.7593 -0.0964 -0.0131 0.1072  106 GLU A C   
408  O O   . GLU A 106 ? 1.2314 0.9467 0.7771 -0.0983 0.0103  0.0981  106 GLU A O   
409  C CB  . GLU A 106 ? 1.2142 0.8683 0.6990 -0.1162 -0.0399 0.1113  106 GLU A CB  
410  N N   . ASN A 107 ? 1.1915 0.8992 0.7799 -0.0960 -0.0301 0.1223  107 ASN A N   
411  C CA  . ASN A 107 ? 1.1471 0.8736 0.7594 -0.0975 -0.0224 0.1290  107 ASN A CA  
412  C C   . ASN A 107 ? 1.1208 0.8740 0.7705 -0.0792 -0.0027 0.1145  107 ASN A C   
413  O O   . ASN A 107 ? 1.1028 0.8739 0.7582 -0.0814 0.0152  0.1117  107 ASN A O   
414  C CB  . ASN A 107 ? 1.0960 0.8190 0.7367 -0.0995 -0.0471 0.1462  107 ASN A CB  
415  C CG  . ASN A 107 ? 1.1406 0.8368 0.7478 -0.1178 -0.0702 0.1627  107 ASN A CG  
416  O OD1 . ASN A 107 ? 1.2051 0.8868 0.7625 -0.1344 -0.0653 0.1651  107 ASN A OD1 
417  N ND2 . ASN A 107 ? 1.2021 0.8920 0.8369 -0.1152 -0.0959 0.1736  107 ASN A ND2 
418  N N   . ALA A 108 ? 1.0316 0.7880 0.7071 -0.0623 -0.0067 0.1060  108 ALA A N   
419  C CA  . ALA A 108 ? 0.9553 0.7337 0.6636 -0.0451 0.0086  0.0933  108 ALA A CA  
420  C C   . ALA A 108 ? 1.0275 0.8097 0.7163 -0.0415 0.0309  0.0767  108 ALA A C   
421  O O   . ALA A 108 ? 1.0456 0.8504 0.7569 -0.0334 0.0475  0.0682  108 ALA A O   
422  C CB  . ALA A 108 ? 0.9114 0.6886 0.6454 -0.0312 -0.0026 0.0898  108 ALA A CB  
423  N N   . SER A 109 ? 1.0660 0.8272 0.7152 -0.0472 0.0312  0.0706  109 SER A N   
424  C CA  . SER A 109 ? 1.0554 0.8191 0.6851 -0.0438 0.0532  0.0520  109 SER A CA  
425  C C   . SER A 109 ? 1.0265 0.8054 0.6408 -0.0576 0.0720  0.0520  109 SER A C   
426  O O   . SER A 109 ? 0.9770 0.7747 0.5995 -0.0507 0.0948  0.0358  109 SER A O   
427  C CB  . SER A 109 ? 1.0707 0.8055 0.6582 -0.0485 0.0479  0.0448  109 SER A CB  
428  O OG  . SER A 109 ? 0.9881 0.7099 0.5904 -0.0371 0.0321  0.0440  109 SER A OG  
429  N N   . ALA A 110 ? 1.0224 0.7936 0.6156 -0.0776 0.0623  0.0701  110 ALA A N   
430  C CA  . ALA A 110 ? 1.0409 0.8255 0.6174 -0.0945 0.0792  0.0732  110 ALA A CA  
431  C C   . ALA A 110 ? 1.0403 0.8565 0.6646 -0.0869 0.0891  0.0740  110 ALA A C   
432  O O   . ALA A 110 ? 1.0482 0.8874 0.6748 -0.0909 0.1129  0.0647  110 ALA A O   
433  C CB  . ALA A 110 ? 1.1116 0.8747 0.6522 -0.1189 0.0616  0.0953  110 ALA A CB  
434  N N   . ALA A 111 ? 1.0587 0.8778 0.7222 -0.0767 0.0717  0.0838  111 ALA A N   
435  C CA  . ALA A 111 ? 1.0195 0.8669 0.7283 -0.0692 0.0790  0.0837  111 ALA A CA  
436  C C   . ALA A 111 ? 0.9989 0.8681 0.7364 -0.0488 0.0958  0.0633  111 ALA A C   
437  O O   . ALA A 111 ? 0.9572 0.8543 0.7251 -0.0453 0.1090  0.0588  111 ALA A O   
438  C CB  . ALA A 111 ? 0.9392 0.7824 0.6797 -0.0635 0.0560  0.0970  111 ALA A CB  
439  N N   . SER A 112 ? 0.9932 0.8489 0.7229 -0.0355 0.0939  0.0511  112 SER A N   
440  C CA  . SER A 112 ? 0.9874 0.8590 0.7432 -0.0155 0.1071  0.0318  112 SER A CA  
441  C C   . SER A 112 ? 1.0149 0.9044 0.7600 -0.0195 0.1342  0.0159  112 SER A C   
442  O O   . SER A 112 ? 0.9874 0.9066 0.7681 -0.0099 0.1486  0.0056  112 SER A O   
443  C CB  . SER A 112 ? 0.9771 0.8248 0.7239 -0.0024 0.0962  0.0241  112 SER A CB  
444  O OG  . SER A 112 ? 0.9492 0.8069 0.7170 0.0164  0.1076  0.0051  112 SER A OG  
445  N N   . LYS A 113 ? 1.0602 0.9336 0.7570 -0.0345 0.1416  0.0129  113 LYS A N   
446  C CA  . LYS A 113 ? 1.0501 0.9416 0.7329 -0.0402 0.1701  -0.0047 113 LYS A CA  
447  C C   . LYS A 113 ? 1.1148 1.0361 0.8099 -0.0558 0.1843  0.0030  113 LYS A C   
448  O O   . LYS A 113 ? 1.1434 1.0952 0.8545 -0.0540 0.2096  -0.0135 113 LYS A O   
449  C CB  . LYS A 113 ? 1.0234 0.8885 0.6450 -0.0559 0.1738  -0.0089 113 LYS A CB  
450  C CG  . LYS A 113 ? 1.0873 0.9225 0.6947 -0.0421 0.1616  -0.0190 113 LYS A CG  
451  C CD  . LYS A 113 ? 1.0148 0.8260 0.5606 -0.0584 0.1677  -0.0266 113 LYS A CD  
452  C CE  . LYS A 113 ? 1.0415 0.8746 0.5763 -0.0613 0.2014  -0.0508 113 LYS A CE  
453  N N   . ARG A 114 ? 1.2126 1.1259 0.9024 -0.0715 0.1680  0.0273  114 ARG A N   
454  C CA  . ARG A 114 ? 1.2102 1.1483 0.9125 -0.0877 0.1785  0.0368  114 ARG A CA  
455  C C   . ARG A 114 ? 1.2208 1.1924 0.9849 -0.0702 0.1837  0.0300  114 ARG A C   
456  O O   . ARG A 114 ? 1.2538 1.2575 1.0364 -0.0777 0.2033  0.0253  114 ARG A O   
457  C CB  . ARG A 114 ? 1.1336 1.0496 0.8178 -0.1067 0.1557  0.0644  114 ARG A CB  
458  N N   . PHE A 115 ? 1.1297 1.0948 0.9253 -0.0484 0.1659  0.0297  115 PHE A N   
459  C CA  . PHE A 115 ? 1.0217 1.0157 0.8731 -0.0320 0.1674  0.0240  115 PHE A CA  
460  C C   . PHE A 115 ? 1.0757 1.0954 0.9498 -0.0164 0.1891  -0.0008 115 PHE A C   
461  O O   . PHE A 115 ? 1.1198 1.1750 1.0309 -0.0146 0.2028  -0.0075 115 PHE A O   
462  C CB  . PHE A 115 ? 0.9438 0.9218 0.8161 -0.0155 0.1424  0.0307  115 PHE A CB  
463  C CG  . PHE A 115 ? 0.8845 0.8870 0.8079 0.0036  0.1419  0.0224  115 PHE A CG  
464  C CD1 . PHE A 115 ? 0.9031 0.9294 0.8594 -0.0011 0.1413  0.0296  115 PHE A CD1 
465  C CD2 . PHE A 115 ? 0.8929 0.8923 0.8304 0.0254  0.1399  0.0082  115 PHE A CD2 
466  C CE1 . PHE A 115 ? 0.9104 0.9586 0.9121 0.0154  0.1387  0.0225  115 PHE A CE1 
467  C CE2 . PHE A 115 ? 0.8499 0.8696 0.8327 0.0422  0.1363  0.0022  115 PHE A CE2 
468  C CZ  . PHE A 115 ? 0.8766 0.9216 0.8912 0.0371  0.1357  0.0093  115 PHE A CZ  
469  N N   . PHE A 116 ? 1.0519 1.0539 0.9067 -0.0047 0.1915  -0.0155 116 PHE A N   
470  C CA  . PHE A 116 ? 1.0516 1.0744 0.9304 0.0129  0.2101  -0.0413 116 PHE A CA  
471  C C   . PHE A 116 ? 1.1505 1.2002 1.0178 -0.0015 0.2412  -0.0550 116 PHE A C   
472  O O   . PHE A 116 ? 1.1847 1.2601 1.0808 0.0129  0.2599  -0.0786 116 PHE A O   
473  C CB  . PHE A 116 ? 1.0367 1.0285 0.8965 0.0287  0.2022  -0.0533 116 PHE A CB  
474  C CG  . PHE A 116 ? 0.9620 0.9336 0.8404 0.0450  0.1752  -0.0441 116 PHE A CG  
475  C CD1 . PHE A 116 ? 0.9825 0.9739 0.9118 0.0627  0.1689  -0.0465 116 PHE A CD1 
476  C CD2 . PHE A 116 ? 0.9473 0.8813 0.7916 0.0411  0.1562  -0.0333 116 PHE A CD2 
477  C CE1 . PHE A 116 ? 0.9093 0.8819 0.8505 0.0748  0.1449  -0.0377 116 PHE A CE1 
478  C CE2 . PHE A 116 ? 0.9606 0.8787 0.8207 0.0535  0.1337  -0.0253 116 PHE A CE2 
479  C CZ  . PHE A 116 ? 0.8938 0.8305 0.8001 0.0697  0.1285  -0.0274 116 PHE A CZ  
480  N N   . ALA A 117 ? 1.3230 1.3676 1.1498 -0.0297 0.2471  -0.0413 117 ALA A N   
481  C CA  . ALA A 117 ? 1.3789 1.4511 1.1915 -0.0484 0.2779  -0.0519 117 ALA A CA  
482  C C   . ALA A 117 ? 1.3778 1.4910 1.2319 -0.0571 0.2882  -0.0462 117 ALA A C   
483  O O   . ALA A 117 ? 1.4299 1.5732 1.2799 -0.0734 0.3160  -0.0557 117 ALA A O   
484  C CB  . ALA A 117 ? 1.4143 1.4591 1.1577 -0.0782 0.2783  -0.0384 117 ALA A CB  
485  N N   . MET A 118 ? 1.2048 1.3203 1.0972 -0.0483 0.2671  -0.0316 118 MET A N   
486  C CA  . MET A 118 ? 1.1363 1.2885 1.0698 -0.0563 0.2737  -0.0258 118 MET A CA  
487  C C   . MET A 118 ? 1.1393 1.3356 1.1291 -0.0366 0.2924  -0.0510 118 MET A C   
488  O O   . MET A 118 ? 1.2022 1.3944 1.2060 -0.0116 0.2920  -0.0697 118 MET A O   
489  C CB  . MET A 118 ? 1.1709 1.3090 1.1259 -0.0521 0.2441  -0.0046 118 MET A CB  
490  N N   . PRO A 119 ? 1.1039 1.3423 1.1282 -0.0477 0.3078  -0.0519 119 PRO A N   
491  C CA  . PRO A 119 ? 1.1688 1.4529 1.2544 -0.0284 0.3234  -0.0757 119 PRO A CA  
492  C C   . PRO A 119 ? 1.2642 1.5416 1.3939 0.0022  0.2975  -0.0765 119 PRO A C   
493  O O   . PRO A 119 ? 1.2925 1.5409 1.4139 0.0031  0.2699  -0.0562 119 PRO A O   
494  C CB  . PRO A 119 ? 1.0852 1.4108 1.1969 -0.0511 0.3381  -0.0689 119 PRO A CB  
495  C CG  . PRO A 119 ? 1.0561 1.3597 1.1056 -0.0857 0.3430  -0.0498 119 PRO A CG  
496  C CD  . PRO A 119 ? 1.0310 1.2779 1.0372 -0.0810 0.3140  -0.0328 119 PRO A CD  
497  N N   . PRO A 120 ? 1.3780 1.6812 1.5549 0.0275  0.3049  -0.1003 120 PRO A N   
498  C CA  . PRO A 120 ? 1.3691 1.6620 1.5835 0.0558  0.2780  -0.1002 120 PRO A CA  
499  C C   . PRO A 120 ? 1.3432 1.6505 1.5935 0.0527  0.2596  -0.0831 120 PRO A C   
500  O O   . PRO A 120 ? 1.3494 1.6304 1.6012 0.0640  0.2316  -0.0709 120 PRO A O   
501  C CB  . PRO A 120 ? 1.3704 1.6937 1.6319 0.0803  0.2927  -0.1303 120 PRO A CB  
502  C CG  . PRO A 120 ? 1.3963 1.7293 1.6269 0.0679  0.3256  -0.1482 120 PRO A CG  
503  C CD  . PRO A 120 ? 1.4069 1.7453 1.6011 0.0320  0.3371  -0.1295 120 PRO A CD  
504  N N   . ASN A 121 ? 1.3877 1.7366 1.6661 0.0363  0.2750  -0.0824 121 ASN A N   
505  C CA  . ASN A 121 ? 1.3584 1.7210 1.6716 0.0325  0.2571  -0.0675 121 ASN A CA  
506  C C   . ASN A 121 ? 1.3565 1.6817 1.6273 0.0139  0.2386  -0.0409 121 ASN A C   
507  O O   . ASN A 121 ? 1.3381 1.6567 1.6269 0.0171  0.2156  -0.0286 121 ASN A O   
508  C CB  . ASN A 121 ? 1.3547 1.7724 1.7107 0.0183  0.2786  -0.0743 121 ASN A CB  
509  C CG  . ASN A 121 ? 1.4138 1.8369 1.7299 -0.0148 0.3030  -0.0679 121 ASN A CG  
510  O OD1 . ASN A 121 ? 1.4611 1.8615 1.7272 -0.0214 0.3153  -0.0711 121 ASN A OD1 
511  N ND2 . ASN A 121 ? 1.4273 1.8789 1.7632 -0.0373 0.3090  -0.0579 121 ASN A ND2 
512  N N   . GLN A 122 ? 1.1588 1.4591 1.3740 -0.0056 0.2474  -0.0326 122 GLN A N   
513  C CA  . GLN A 122 ? 1.0758 1.3383 1.2534 -0.0210 0.2278  -0.0085 122 GLN A CA  
514  C C   . GLN A 122 ? 1.1229 1.3448 1.2830 -0.0022 0.2031  -0.0042 122 GLN A C   
515  O O   . GLN A 122 ? 1.1458 1.3446 1.2979 -0.0060 0.1815  0.0122  122 GLN A O   
516  C CB  . GLN A 122 ? 1.0703 1.3180 1.1944 -0.0482 0.2423  0.0002  122 GLN A CB  
517  C CG  . GLN A 122 ? 1.0276 1.2412 1.1198 -0.0670 0.2225  0.0258  122 GLN A CG  
518  C CD  . GLN A 122 ? 1.0637 1.2317 1.1023 -0.0675 0.2117  0.0330  122 GLN A CD  
519  O OE1 . GLN A 122 ? 1.0573 1.2074 1.0936 -0.0461 0.2013  0.0256  122 GLN A OE1 
520  N NE2 . GLN A 122 ? 1.1173 1.2656 1.1123 -0.0934 0.2127  0.0484  122 GLN A NE2 
521  N N   . LYS A 123 ? 1.1136 1.3267 1.2687 0.0173  0.2062  -0.0195 123 LYS A N   
522  C CA  . LYS A 123 ? 1.0877 1.2642 1.2282 0.0341  0.1834  -0.0159 123 LYS A CA  
523  C C   . LYS A 123 ? 1.0745 1.2613 1.2600 0.0542  0.1658  -0.0182 123 LYS A C   
524  O O   . LYS A 123 ? 1.0590 1.2207 1.2368 0.0593  0.1433  -0.0074 123 LYS A O   
525  C CB  . LYS A 123 ? 1.0920 1.2503 1.2059 0.0450  0.1919  -0.0304 123 LYS A CB  
526  N N   . ALA A 124 ? 1.0695 1.2940 1.3024 0.0649  0.1754  -0.0326 124 ALA A N   
527  C CA  . ALA A 124 ? 1.0616 1.2963 1.3376 0.0832  0.1565  -0.0343 124 ALA A CA  
528  C C   . ALA A 124 ? 1.0251 1.2630 1.3121 0.0717  0.1405  -0.0177 124 ALA A C   
529  O O   . ALA A 124 ? 0.9294 1.1649 1.2381 0.0837  0.1199  -0.0150 124 ALA A O   
530  C CB  . ALA A 124 ? 1.0471 1.3250 1.3762 0.0964  0.1700  -0.0537 124 ALA A CB  
531  N N   . ALA A 125 ? 1.0899 1.3311 1.3610 0.0481  0.1486  -0.0068 125 ALA A N   
532  C CA  . ALA A 125 ? 1.0097 1.2504 1.2893 0.0361  0.1337  0.0078  125 ALA A CA  
533  C C   . ALA A 125 ? 1.0296 1.2287 1.2734 0.0340  0.1142  0.0212  125 ALA A C   
534  O O   . ALA A 125 ? 0.9746 1.1689 1.2219 0.0241  0.1018  0.0319  125 ALA A O   
535  C CB  . ALA A 125 ? 0.9606 1.2209 1.2403 0.0108  0.1494  0.0141  125 ALA A CB  
536  N N   . CYS A 126 ? 1.1284 1.2982 1.3400 0.0428  0.1115  0.0196  126 CYS A N   
537  C CA  . CYS A 126 ? 1.0881 1.2217 1.2686 0.0409  0.0945  0.0307  126 CYS A CA  
538  C C   . CYS A 126 ? 1.0646 1.1889 1.2565 0.0583  0.0759  0.0284  126 CYS A C   
539  O O   . CYS A 126 ? 1.0824 1.1843 1.2549 0.0689  0.0702  0.0259  126 CYS A O   
540  C CB  . CYS A 126 ? 1.1100 1.2171 1.2472 0.0369  0.1011  0.0317  126 CYS A CB  
541  S SG  . CYS A 126 ? 1.2058 1.3170 1.3184 0.0122  0.1197  0.0378  126 CYS A SG  
542  N N   . VAL A 127 ? 0.9674 1.1088 1.1898 0.0591  0.0657  0.0299  127 VAL A N   
543  C CA  . VAL A 127 ? 0.8629 0.9970 1.0947 0.0718  0.0466  0.0295  127 VAL A CA  
544  C C   . VAL A 127 ? 0.7747 0.9061 1.0093 0.0617  0.0334  0.0378  127 VAL A C   
545  O O   . VAL A 127 ? 0.7668 0.9128 1.0146 0.0487  0.0377  0.0411  127 VAL A O   
546  C CB  . VAL A 127 ? 0.8590 1.0187 1.1297 0.0866  0.0448  0.0198  127 VAL A CB  
547  C CG1 . VAL A 127 ? 0.9034 1.0600 1.1711 0.1004  0.0551  0.0090  127 VAL A CG1 
548  C CG2 . VAL A 127 ? 0.7977 0.9946 1.1052 0.0783  0.0536  0.0175  127 VAL A CG2 
549  N N   . ASP A 128 ? 0.8338 0.9455 1.0548 0.0666  0.0175  0.0404  128 ASP A N   
550  C CA  . ASP A 128 ? 0.8198 0.9268 1.0404 0.0582  0.0051  0.0451  128 ASP A CA  
551  C C   . ASP A 128 ? 0.8177 0.9286 1.0501 0.0665  -0.0111 0.0430  128 ASP A C   
552  O O   . ASP A 128 ? 0.8304 0.9324 1.0565 0.0783  -0.0168 0.0412  128 ASP A O   
553  C CB  . ASP A 128 ? 0.8211 0.9004 1.0097 0.0526  0.0022  0.0498  128 ASP A CB  
554  C CG  . ASP A 128 ? 0.8610 0.9367 1.0516 0.0439  -0.0079 0.0515  128 ASP A CG  
555  O OD1 . ASP A 128 ? 0.9205 1.0070 1.1270 0.0343  -0.0060 0.0530  128 ASP A OD1 
556  O OD2 . ASP A 128 ? 0.8602 0.9222 1.0362 0.0459  -0.0171 0.0507  128 ASP A OD2 
557  N N   . THR A 129 ? 0.6706 0.7923 0.9183 0.0593  -0.0199 0.0436  129 THR A N   
558  C CA  . THR A 129 ? 0.5904 0.7162 0.8472 0.0644  -0.0371 0.0424  129 THR A CA  
559  C C   . THR A 129 ? 0.6162 0.7178 0.8419 0.0621  -0.0481 0.0443  129 THR A C   
560  O O   . THR A 129 ? 0.6389 0.7371 0.8611 0.0664  -0.0626 0.0448  129 THR A O   
561  C CB  . THR A 129 ? 0.5626 0.7110 0.8480 0.0562  -0.0427 0.0412  129 THR A CB  
562  O OG1 . THR A 129 ? 0.6520 0.7930 0.9285 0.0424  -0.0395 0.0427  129 THR A OG1 
563  C CG2 . THR A 129 ? 0.5537 0.7319 0.8751 0.0586  -0.0326 0.0384  129 THR A CG2 
564  N N   . GLN A 130 ? 0.6257 0.7111 0.8295 0.0547  -0.0420 0.0455  130 GLN A N   
565  C CA  . GLN A 130 ? 0.6426 0.7096 0.8201 0.0511  -0.0493 0.0453  130 GLN A CA  
566  C C   . GLN A 130 ? 0.6255 0.6725 0.7769 0.0555  -0.0454 0.0476  130 GLN A C   
567  O O   . GLN A 130 ? 0.6565 0.6905 0.7867 0.0540  -0.0525 0.0480  130 GLN A O   
568  C CB  . GLN A 130 ? 0.6649 0.7295 0.8415 0.0400  -0.0474 0.0426  130 GLN A CB  
569  C CG  . GLN A 130 ? 0.6719 0.7532 0.8728 0.0335  -0.0519 0.0399  130 GLN A CG  
570  C CD  . GLN A 130 ? 0.6842 0.7587 0.8817 0.0238  -0.0546 0.0346  130 GLN A CD  
571  O OE1 . GLN A 130 ? 0.6622 0.7275 0.8416 0.0219  -0.0595 0.0297  130 GLN A OE1 
572  N NE2 . GLN A 130 ? 0.7016 0.7801 0.9164 0.0169  -0.0511 0.0347  130 GLN A NE2 
573  N N   . SER A 131 ? 0.6303 0.6744 0.7808 0.0590  -0.0341 0.0491  131 SER A N   
574  C CA  . SER A 131 ? 0.6236 0.6480 0.7497 0.0624  -0.0308 0.0510  131 SER A CA  
575  C C   . SER A 131 ? 0.6467 0.6712 0.7768 0.0737  -0.0272 0.0501  131 SER A C   
576  O O   . SER A 131 ? 0.6682 0.7103 0.8207 0.0771  -0.0203 0.0474  131 SER A O   
577  C CB  . SER A 131 ? 0.6705 0.6866 0.7868 0.0553  -0.0220 0.0525  131 SER A CB  
578  O OG  . SER A 131 ? 0.7089 0.7065 0.8020 0.0576  -0.0201 0.0542  131 SER A OG  
579  N N   . TYR A 132 ? 0.6467 0.6517 0.7563 0.0790  -0.0316 0.0513  132 TYR A N   
580  C CA  . TYR A 132 ? 0.6653 0.6654 0.7773 0.0910  -0.0292 0.0485  132 TYR A CA  
581  C C   . TYR A 132 ? 0.6982 0.6942 0.8016 0.0904  -0.0140 0.0461  132 TYR A C   
582  O O   . TYR A 132 ? 0.6639 0.6583 0.7708 0.1002  -0.0087 0.0407  132 TYR A O   
583  C CB  . TYR A 132 ? 0.6306 0.6069 0.7218 0.0955  -0.0416 0.0515  132 TYR A CB  
584  C CG  . TYR A 132 ? 0.6380 0.6173 0.7406 0.1007  -0.0580 0.0534  132 TYR A CG  
585  C CD1 . TYR A 132 ? 0.6814 0.6676 0.8081 0.1149  -0.0626 0.0496  132 TYR A CD1 
586  C CD2 . TYR A 132 ? 0.6158 0.5915 0.7056 0.0912  -0.0694 0.0583  132 TYR A CD2 
587  C CE1 . TYR A 132 ? 0.6658 0.6533 0.8041 0.1199  -0.0811 0.0526  132 TYR A CE1 
588  C CE2 . TYR A 132 ? 0.6025 0.5789 0.6983 0.0940  -0.0867 0.0615  132 TYR A CE2 
589  C CZ  . TYR A 132 ? 0.6211 0.6024 0.7415 0.1086  -0.0939 0.0597  132 TYR A CZ  
590  O OH  . TYR A 132 ? 0.6104 0.5910 0.7381 0.1116  -0.1145 0.0641  132 TYR A OH  
591  N N   . ALA A 133 ? 0.7536 0.7468 0.8454 0.0793  -0.0079 0.0492  133 ALA A N   
592  C CA  . ALA A 133 ? 0.6788 0.6671 0.7588 0.0761  0.0046  0.0485  133 ALA A CA  
593  C C   . ALA A 133 ? 0.6688 0.6797 0.7699 0.0771  0.0170  0.0442  133 ALA A C   
594  O O   . ALA A 133 ? 0.6902 0.7223 0.8173 0.0761  0.0160  0.0437  133 ALA A O   
595  C CB  . ALA A 133 ? 0.6671 0.6472 0.7337 0.0637  0.0045  0.0543  133 ALA A CB  
596  N N   . GLY A 134 ? 0.6928 0.6998 0.7818 0.0775  0.0294  0.0404  134 GLY A N   
597  C CA  . GLY A 134 ? 0.7178 0.7472 0.8227 0.0761  0.0449  0.0350  134 GLY A CA  
598  C C   . GLY A 134 ? 0.7356 0.7639 0.8383 0.0875  0.0546  0.0237  134 GLY A C   
599  O O   . GLY A 134 ? 0.7038 0.7084 0.7869 0.0948  0.0490  0.0214  134 GLY A O   
600  N N   . TYR A 135 ? 0.8107 0.8656 0.9352 0.0885  0.0697  0.0153  135 TYR A N   
601  C CA  . TYR A 135 ? 0.8241 0.8826 0.9499 0.0988  0.0832  0.0009  135 TYR A CA  
602  C C   . TYR A 135 ? 0.8328 0.8992 0.9913 0.1193  0.0746  -0.0085 135 TYR A C   
603  O O   . TYR A 135 ? 0.7886 0.8770 0.9815 0.1229  0.0674  -0.0072 135 TYR A O   
604  C CB  . TYR A 135 ? 0.8798 0.9667 1.0148 0.0887  0.1060  -0.0051 135 TYR A CB  
605  C CG  . TYR A 135 ? 0.8828 0.9792 1.0222 0.0986  0.1239  -0.0237 135 TYR A CG  
606  C CD1 . TYR A 135 ? 0.9230 0.9957 1.0227 0.0957  0.1324  -0.0288 135 TYR A CD1 
607  C CD2 . TYR A 135 ? 0.8745 1.0047 1.0595 0.1109  0.1324  -0.0377 135 TYR A CD2 
608  C CE1 . TYR A 135 ? 0.9407 1.0216 1.0435 0.1047  0.1500  -0.0486 135 TYR A CE1 
609  C CE2 . TYR A 135 ? 0.8671 1.0082 1.0602 0.1212  0.1502  -0.0578 135 TYR A CE2 
610  C CZ  . TYR A 135 ? 0.9208 1.0365 1.0714 0.1181  0.1596  -0.0639 135 TYR A CZ  
611  O OH  . TYR A 135 ? 1.0097 1.1356 1.1673 0.1284  0.1784  -0.0866 135 TYR A OH  
612  N N   . ILE A 136 ? 0.8639 0.9103 1.0114 0.1323  0.0735  -0.0178 136 ILE A N   
613  C CA  . ILE A 136 ? 0.8320 0.8813 1.0101 0.1533  0.0647  -0.0280 136 ILE A CA  
614  C C   . ILE A 136 ? 0.8855 0.9360 1.0647 0.1636  0.0818  -0.0472 136 ILE A C   
615  O O   . ILE A 136 ? 0.8604 0.8849 1.0013 0.1593  0.0875  -0.0495 136 ILE A O   
616  C CB  . ILE A 136 ? 0.6965 0.7118 0.8591 0.1601  0.0399  -0.0192 136 ILE A CB  
617  N N   . ALA A 137 ? 0.8601 0.9414 1.0841 0.1771  0.0899  -0.0623 137 ALA A N   
618  C CA  . ALA A 137 ? 0.8864 0.9747 1.1173 0.1876  0.1094  -0.0846 137 ALA A CA  
619  C C   . ALA A 137 ? 0.9273 0.9970 1.1787 0.2130  0.0942  -0.0961 137 ALA A C   
620  O O   . ALA A 137 ? 1.0133 1.0640 1.2709 0.2208  0.0677  -0.0848 137 ALA A O   
621  C CB  . ALA A 137 ? 0.8565 0.9955 1.1264 0.1848  0.1328  -0.0969 137 ALA A CB  
622  N N   . SER A 138 ? 0.9301 1.0043 1.1909 0.2252  0.1109  -0.1194 138 SER A N   
623  C CA  . SER A 138 ? 0.9573 1.0158 1.2442 0.2515  0.0988  -0.1349 138 SER A CA  
624  C C   . SER A 138 ? 0.9807 1.0832 1.3322 0.2697  0.1105  -0.1570 138 SER A C   
625  O O   . SER A 138 ? 0.9625 1.0649 1.3563 0.2905  0.0895  -0.1600 138 SER A O   
626  C CB  . SER A 138 ? 0.9897 1.0111 1.2361 0.2542  0.1060  -0.1475 138 SER A CB  
627  N N   . GLY A 139 ? 1.0125 1.1534 1.3732 0.2613  0.1429  -0.1726 139 GLY A N   
628  C CA  . GLY A 139 ? 0.9382 1.1276 1.3633 0.2768  0.1583  -0.1961 139 GLY A CA  
629  C C   . GLY A 139 ? 0.8770 1.1187 1.3288 0.2600  0.1739  -0.1904 139 GLY A C   
630  O O   . GLY A 139 ? 0.8241 1.1017 1.2823 0.2500  0.2062  -0.2059 139 GLY A O   
631  N N   . GLY A 145 ? 1.0844 1.4129 1.2893 0.1847  0.4910  -0.4252 145 GLY A N   
632  C CA  . GLY A 145 ? 1.1864 1.5268 1.3274 0.1445  0.5197  -0.4189 145 GLY A CA  
633  C C   . GLY A 145 ? 1.3082 1.6226 1.4003 0.1159  0.4970  -0.3720 145 GLY A C   
634  O O   . GLY A 145 ? 1.2683 1.6181 1.3702 0.0937  0.5060  -0.3545 145 GLY A O   
635  N N   . ILE A 146 ? 1.3755 1.6282 1.4172 0.1163  0.4668  -0.3523 146 ILE A N   
636  C CA  . ILE A 146 ? 1.3644 1.5883 1.3615 0.0922  0.4426  -0.3097 146 ILE A CA  
637  C C   . ILE A 146 ? 1.4093 1.6243 1.4541 0.1121  0.4063  -0.2871 146 ILE A C   
638  O O   . ILE A 146 ? 1.4309 1.6760 1.5087 0.1044  0.4024  -0.2690 146 ILE A O   
639  C CB  . ILE A 146 ? 1.3428 1.5082 1.2580 0.0784  0.4308  -0.3007 146 ILE A CB  
640  N N   . ALA A 147 ? 1.4173 1.5897 1.4636 0.1359  0.3793  -0.2879 147 ALA A N   
641  C CA  . ALA A 147 ? 1.4107 1.5706 1.4960 0.1541  0.3443  -0.2675 147 ALA A CA  
642  C C   . ALA A 147 ? 1.4588 1.5835 1.5587 0.1850  0.3256  -0.2832 147 ALA A C   
643  O O   . ALA A 147 ? 1.5559 1.6535 1.6211 0.1881  0.3339  -0.3028 147 ALA A O   
644  C CB  . ALA A 147 ? 1.3895 1.5182 1.4321 0.1334  0.3195  -0.2288 147 ALA A CB  
645  N N   . ASP A 148 ? 1.4545 1.5778 1.6042 0.2066  0.2990  -0.2739 148 ASP A N   
646  C CA  . ASP A 148 ? 1.4760 1.5643 1.6438 0.2357  0.2769  -0.2853 148 ASP A CA  
647  C C   . ASP A 148 ? 1.4535 1.5278 1.6498 0.2468  0.2403  -0.2597 148 ASP A C   
648  O O   . ASP A 148 ? 1.4840 1.5654 1.7359 0.2731  0.2267  -0.2695 148 ASP A O   
649  C CB  . ASP A 148 ? 1.4594 1.5768 1.6824 0.2616  0.2956  -0.3242 148 ASP A CB  
650  N N   . TYR A 149 ? 1.3233 1.3777 1.4822 0.2269  0.2236  -0.2276 149 TYR A N   
651  C CA  . TYR A 149 ? 1.2133 1.2528 1.3908 0.2339  0.1904  -0.2034 149 TYR A CA  
652  C C   . TYR A 149 ? 1.1714 1.1733 1.2915 0.2133  0.1741  -0.1757 149 TYR A C   
653  O O   . TYR A 149 ? 1.2078 1.2096 1.2853 0.1902  0.1883  -0.1691 149 TYR A O   
654  C CB  . TYR A 149 ? 1.1184 1.2054 1.3465 0.2328  0.1911  -0.1949 149 TYR A CB  
655  N N   . SER A 150 ? 1.0776 1.0482 1.1979 0.2213  0.1436  -0.1597 150 SER A N   
656  C CA  . SER A 150 ? 1.0075 0.9442 1.0809 0.2041  0.1264  -0.1349 150 SER A CA  
657  C C   . SER A 150 ? 0.9841 0.9446 1.0666 0.1893  0.1215  -0.1122 150 SER A C   
658  O O   . SER A 150 ? 1.0565 1.0327 1.1782 0.1988  0.1082  -0.1058 150 SER A O   
659  C CB  . SER A 150 ? 0.9540 0.8478 1.0223 0.2168  0.0977  -0.1285 150 SER A CB  
660  N N   . GLU A 151 ? 0.9130 0.8740 0.9591 0.1661  0.1303  -0.1002 151 GLU A N   
661  C CA  . GLU A 151 ? 0.9063 0.8879 0.9591 0.1509  0.1272  -0.0805 151 GLU A CA  
662  C C   . GLU A 151 ? 0.8678 0.8182 0.8872 0.1392  0.1070  -0.0589 151 GLU A C   
663  O O   . GLU A 151 ? 0.8750 0.7949 0.8540 0.1324  0.1046  -0.0576 151 GLU A O   
664  C CB  . GLU A 151 ? 0.8791 0.8879 0.9212 0.1323  0.1520  -0.0825 151 GLU A CB  
665  N N   . ILE A 152 ? 0.8414 0.8011 0.8792 0.1365  0.0929  -0.0432 152 ILE A N   
666  C CA  . ILE A 152 ? 0.8121 0.7481 0.8261 0.1264  0.0747  -0.0246 152 ILE A CA  
667  C C   . ILE A 152 ? 0.7925 0.7502 0.8169 0.1128  0.0744  -0.0109 152 ILE A C   
668  O O   . ILE A 152 ? 0.8016 0.7887 0.8609 0.1163  0.0779  -0.0125 152 ILE A O   
669  C CB  . ILE A 152 ? 0.6480 0.5642 0.6712 0.1392  0.0527  -0.0208 152 ILE A CB  
670  N N   . PHE A 153 ? 0.7045 0.6472 0.7004 0.0974  0.0692  0.0021  153 PHE A N   
671  C CA  . PHE A 153 ? 0.7128 0.6691 0.7167 0.0848  0.0656  0.0152  153 PHE A CA  
672  C C   . PHE A 153 ? 0.7506 0.6860 0.7418 0.0813  0.0472  0.0267  153 PHE A C   
673  O O   . PHE A 153 ? 0.7781 0.6929 0.7405 0.0726  0.0437  0.0319  153 PHE A O   
674  C CB  . PHE A 153 ? 0.7655 0.7272 0.7506 0.0678  0.0785  0.0191  153 PHE A CB  
675  C CG  . PHE A 153 ? 0.7595 0.7351 0.7576 0.0557  0.0749  0.0313  153 PHE A CG  
676  C CD1 . PHE A 153 ? 0.7447 0.7505 0.7736 0.0548  0.0834  0.0291  153 PHE A CD1 
677  C CD2 . PHE A 153 ? 0.7070 0.6656 0.6892 0.0454  0.0623  0.0440  153 PHE A CD2 
678  C CE1 . PHE A 153 ? 0.6709 0.6865 0.7113 0.0431  0.0789  0.0399  153 PHE A CE1 
679  C CE2 . PHE A 153 ? 0.6623 0.6309 0.6581 0.0355  0.0579  0.0536  153 PHE A CE2 
680  C CZ  . PHE A 153 ? 0.6652 0.6606 0.6884 0.0339  0.0660  0.0518  153 PHE A CZ  
681  N N   . THR A 154 ? 0.7492 0.6912 0.7621 0.0873  0.0356  0.0300  154 THR A N   
682  C CA  . THR A 154 ? 0.7369 0.6635 0.7396 0.0830  0.0206  0.0389  154 THR A CA  
683  C C   . THR A 154 ? 0.7026 0.6386 0.7093 0.0704  0.0191  0.0475  154 THR A C   
684  O O   . THR A 154 ? 0.7377 0.6946 0.7641 0.0674  0.0246  0.0479  154 THR A O   
685  C CB  . THR A 154 ? 0.7540 0.6816 0.7729 0.0927  0.0084  0.0388  154 THR A CB  
686  O OG1 . THR A 154 ? 0.7643 0.7048 0.8058 0.1057  0.0128  0.0298  154 THR A OG1 
687  C CG2 . THR A 154 ? 0.7209 0.6204 0.7170 0.0940  -0.0030 0.0413  154 THR A CG2 
688  N N   . VAL A 155 ? 0.6542 0.5749 0.6444 0.0629  0.0111  0.0537  155 VAL A N   
689  C CA  . VAL A 155 ? 0.6953 0.6213 0.6910 0.0526  0.0074  0.0604  155 VAL A CA  
690  C C   . VAL A 155 ? 0.7465 0.6674 0.7435 0.0519  -0.0038 0.0623  155 VAL A C   
691  O O   . VAL A 155 ? 0.7437 0.6491 0.7240 0.0487  -0.0088 0.0641  155 VAL A O   
692  C CB  . VAL A 155 ? 0.6930 0.6072 0.6692 0.0426  0.0093  0.0653  155 VAL A CB  
693  N N   . THR A 156 ? 0.8177 0.7527 0.8338 0.0536  -0.0074 0.0613  156 THR A N   
694  C CA  . THR A 156 ? 0.7870 0.7207 0.8034 0.0506  -0.0158 0.0616  156 THR A CA  
695  C C   . THR A 156 ? 0.7802 0.7189 0.8058 0.0425  -0.0173 0.0628  156 THR A C   
696  O O   . THR A 156 ? 0.7959 0.7327 0.8223 0.0386  -0.0146 0.0658  156 THR A O   
697  C CB  . THR A 156 ? 0.7291 0.6735 0.7576 0.0551  -0.0202 0.0593  156 THR A CB  
698  N N   . LYS A 157 ? 0.7051 0.6494 0.7374 0.0394  -0.0220 0.0599  157 LYS A N   
699  C CA  . LYS A 157 ? 0.7107 0.6603 0.7570 0.0338  -0.0240 0.0581  157 LYS A CA  
700  C C   . LYS A 157 ? 0.7146 0.6744 0.7797 0.0332  -0.0225 0.0582  157 LYS A C   
701  O O   . LYS A 157 ? 0.7061 0.6770 0.7808 0.0351  -0.0225 0.0553  157 LYS A O   
702  C CB  . LYS A 157 ? 0.6939 0.6499 0.7432 0.0305  -0.0268 0.0518  157 LYS A CB  
703  C CG  . LYS A 157 ? 0.7288 0.6900 0.7953 0.0264  -0.0286 0.0467  157 LYS A CG  
704  C CD  . LYS A 157 ? 0.7548 0.7258 0.8235 0.0223  -0.0281 0.0375  157 LYS A CD  
705  C CE  . LYS A 157 ? 0.7333 0.6988 0.7836 0.0186  -0.0275 0.0390  157 LYS A CE  
706  N NZ  . LYS A 157 ? 0.7844 0.7435 0.8382 0.0175  -0.0293 0.0414  157 LYS A NZ  
707  N N   . ASP A 158 ? 0.7060 0.6607 0.7755 0.0293  -0.0229 0.0624  158 ASP A N   
708  C CA  . ASP A 158 ? 0.6848 0.6460 0.7700 0.0260  -0.0222 0.0644  158 ASP A CA  
709  C C   . ASP A 158 ? 0.7125 0.6784 0.8180 0.0236  -0.0283 0.0585  158 ASP A C   
710  O O   . ASP A 158 ? 0.7422 0.7008 0.8535 0.0217  -0.0338 0.0576  158 ASP A O   
711  C CB  . ASP A 158 ? 0.6825 0.6328 0.7591 0.0205  -0.0214 0.0731  158 ASP A CB  
712  N N   . LEU A 159 ? 0.7042 0.6824 0.8222 0.0241  -0.0281 0.0534  159 LEU A N   
713  C CA  . LEU A 159 ? 0.6906 0.6732 0.8265 0.0218  -0.0331 0.0450  159 LEU A CA  
714  C C   . LEU A 159 ? 0.6969 0.6851 0.8488 0.0177  -0.0343 0.0466  159 LEU A C   
715  O O   . LEU A 159 ? 0.6495 0.6480 0.8013 0.0183  -0.0306 0.0491  159 LEU A O   
716  C CB  . LEU A 159 ? 0.6841 0.6753 0.8154 0.0235  -0.0330 0.0355  159 LEU A CB  
717  C CG  . LEU A 159 ? 0.6629 0.6501 0.7777 0.0248  -0.0314 0.0340  159 LEU A CG  
718  C CD1 . LEU A 159 ? 0.6300 0.6253 0.7361 0.0231  -0.0313 0.0263  159 LEU A CD1 
719  C CD2 . LEU A 159 ? 0.6916 0.6735 0.8159 0.0236  -0.0334 0.0307  159 LEU A CD2 
720  N N   . PRO A 160 ? 0.6632 0.6452 0.8315 0.0135  -0.0402 0.0449  160 PRO A N   
721  C CA  . PRO A 160 ? 0.6592 0.6446 0.8424 0.0074  -0.0422 0.0473  160 PRO A CA  
722  C C   . PRO A 160 ? 0.6735 0.6733 0.8653 0.0077  -0.0431 0.0379  160 PRO A C   
723  O O   . PRO A 160 ? 0.7305 0.7359 0.9152 0.0118  -0.0428 0.0293  160 PRO A O   
724  C CB  . PRO A 160 ? 0.6608 0.6307 0.8587 0.0036  -0.0513 0.0468  160 PRO A CB  
725  C CG  . PRO A 160 ? 0.6434 0.6104 0.8424 0.0100  -0.0535 0.0366  160 PRO A CG  
726  C CD  . PRO A 160 ? 0.6089 0.5801 0.7858 0.0143  -0.0464 0.0402  160 PRO A CD  
727  N N   . LEU A 161 ? 0.6712 0.6767 0.8772 0.0014  -0.0449 0.0403  161 LEU A N   
728  C CA  . LEU A 161 ? 0.6127 0.6320 0.8280 0.0002  -0.0479 0.0323  161 LEU A CA  
729  C C   . LEU A 161 ? 0.6847 0.6985 0.9079 -0.0011 -0.0547 0.0185  161 LEU A C   
730  O O   . LEU A 161 ? 0.7062 0.7297 0.9308 -0.0025 -0.0579 0.0099  161 LEU A O   
731  C CB  . LEU A 161 ? 0.5436 0.5726 0.7744 -0.0075 -0.0478 0.0389  161 LEU A CB  
732  N N   . ASP A 162 ? 0.7249 0.7235 0.9537 -0.0007 -0.0577 0.0151  162 ASP A N   
733  C CA  . ASP A 162 ? 0.7651 0.7588 1.0049 -0.0005 -0.0629 -0.0013 162 ASP A CA  
734  C C   . ASP A 162 ? 0.7786 0.7745 1.0085 0.0057  -0.0585 -0.0118 162 ASP A C   
735  O O   . ASP A 162 ? 0.8056 0.7994 1.0459 0.0067  -0.0602 -0.0278 162 ASP A O   
736  C CB  . ASP A 162 ? 0.7575 0.7329 1.0173 -0.0034 -0.0711 -0.0002 162 ASP A CB  
737  N N   . GLU A 163 ? 0.9142 0.9146 1.1254 0.0092  -0.0523 -0.0041 163 GLU A N   
738  C CA  . GLU A 163 ? 0.9497 0.9536 1.1504 0.0125  -0.0476 -0.0128 163 GLU A CA  
739  C C   . GLU A 163 ? 0.9727 0.9881 1.1620 0.0092  -0.0456 -0.0253 163 GLU A C   
740  O O   . GLU A 163 ? 0.9825 1.0040 1.1634 0.0066  -0.0478 -0.0210 163 GLU A O   
741  C CB  . GLU A 163 ? 0.9947 0.9974 1.1765 0.0156  -0.0431 -0.0002 163 GLU A CB  
742  C CG  . GLU A 163 ? 0.9831 0.9815 1.1651 0.0184  -0.0412 -0.0029 163 GLU A CG  
743  C CD  . GLU A 163 ? 0.9877 0.9964 1.1571 0.0170  -0.0354 -0.0137 163 GLU A CD  
744  O OE1 . GLU A 163 ? 1.0296 1.0457 1.1848 0.0135  -0.0339 -0.0170 163 GLU A OE1 
745  O OE2 . GLU A 163 ? 0.9714 0.9811 1.1450 0.0181  -0.0331 -0.0185 163 GLU A OE2 
746  N N   . PRO A 164 ? 0.8642 0.8840 1.0535 0.0085  -0.0417 -0.0412 164 PRO A N   
747  C CA  . PRO A 164 ? 0.7789 0.8089 0.9517 0.0024  -0.0394 -0.0535 164 PRO A CA  
748  C C   . PRO A 164 ? 0.7393 0.7735 0.8830 -0.0002 -0.0389 -0.0423 164 PRO A C   
749  O O   . PRO A 164 ? 0.6861 0.7251 0.8161 -0.0058 -0.0427 -0.0451 164 PRO A O   
750  C CB  . PRO A 164 ? 0.7543 0.7902 0.9318 0.0019  -0.0317 -0.0716 164 PRO A CB  
751  C CG  . PRO A 164 ? 0.7620 0.7891 0.9707 0.0090  -0.0349 -0.0733 164 PRO A CG  
752  C CD  . PRO A 164 ? 0.8470 0.8635 1.0546 0.0124  -0.0401 -0.0506 164 PRO A CD  
753  N N   . ARG A 165 ? 0.7696 0.8001 0.9034 0.0035  -0.0362 -0.0298 165 ARG A N   
754  C CA  . ARG A 165 ? 0.6204 0.6508 0.7283 0.0022  -0.0378 -0.0190 165 ARG A CA  
755  C C   . ARG A 165 ? 0.6468 0.6771 0.7595 0.0056  -0.0448 -0.0076 165 ARG A C   
756  O O   . ARG A 165 ? 0.6375 0.6698 0.7349 0.0039  -0.0504 -0.0029 165 ARG A O   
757  C CB  . ARG A 165 ? 0.5761 0.6005 0.6731 0.0051  -0.0334 -0.0103 165 ARG A CB  
758  C CG  . ARG A 165 ? 0.6295 0.6583 0.7212 0.0001  -0.0261 -0.0211 165 ARG A CG  
759  C CD  . ARG A 165 ? 0.6384 0.6608 0.7215 0.0021  -0.0234 -0.0116 165 ARG A CD  
760  N NE  . ARG A 165 ? 0.6647 0.6820 0.7699 0.0088  -0.0238 -0.0089 165 ARG A NE  
761  C CZ  . ARG A 165 ? 0.7394 0.7504 0.8413 0.0106  -0.0228 -0.0018 165 ARG A CZ  
762  N NH1 . ARG A 165 ? 0.7804 0.7890 0.8597 0.0064  -0.0207 0.0029  165 ARG A NH1 
763  N NH2 . ARG A 165 ? 0.7496 0.7546 0.8700 0.0154  -0.0256 0.0013  165 ARG A NH2 
764  N N   . VAL A 166 ? 0.7145 0.7428 0.8490 0.0094  -0.0453 -0.0030 166 VAL A N   
765  C CA  . VAL A 166 ? 0.6635 0.6964 0.8071 0.0114  -0.0497 0.0060  166 VAL A CA  
766  C C   . VAL A 166 ? 0.7072 0.7478 0.8611 0.0056  -0.0566 -0.0017 166 VAL A C   
767  O O   . VAL A 166 ? 0.7131 0.7618 0.8698 0.0056  -0.0627 0.0031  166 VAL A O   
768  C CB  . VAL A 166 ? 0.6432 0.6719 0.8022 0.0144  -0.0462 0.0147  166 VAL A CB  
769  C CG1 . VAL A 166 ? 0.6376 0.6755 0.8064 0.0159  -0.0474 0.0232  166 VAL A CG1 
770  C CG2 . VAL A 166 ? 0.6638 0.6830 0.8103 0.0186  -0.0407 0.0206  166 VAL A CG2 
771  N N   . GLU A 167 ? 0.7611 0.7995 0.9226 0.0011  -0.0565 -0.0148 167 GLU A N   
772  C CA  . GLU A 167 ? 0.7254 0.7688 0.8940 -0.0054 -0.0636 -0.0242 167 GLU A CA  
773  C C   . GLU A 167 ? 0.7335 0.7826 0.8778 -0.0104 -0.0683 -0.0286 167 GLU A C   
774  O O   . GLU A 167 ? 0.8032 0.8584 0.9491 -0.0149 -0.0776 -0.0290 167 GLU A O   
775  C CB  . GLU A 167 ? 0.6265 0.6634 0.8090 -0.0080 -0.0624 -0.0395 167 GLU A CB  
776  N N   . ALA A 168 ? 0.6702 0.7169 0.7908 -0.0112 -0.0630 -0.0311 168 ALA A N   
777  C CA  . ALA A 168 ? 0.6278 0.6767 0.7189 -0.0183 -0.0682 -0.0324 168 ALA A CA  
778  C C   . ALA A 168 ? 0.5792 0.6281 0.6623 -0.0143 -0.0770 -0.0155 168 ALA A C   
779  O O   . ALA A 168 ? 0.6342 0.6816 0.6916 -0.0202 -0.0848 -0.0132 168 ALA A O   
780  C CB  . ALA A 168 ? 0.6418 0.6888 0.7101 -0.0229 -0.0586 -0.0398 168 ALA A CB  
781  N N   . LYS A 169 ? 0.5904 0.6402 0.6944 -0.0048 -0.0763 -0.0044 169 LYS A N   
782  C CA  . LYS A 169 ? 0.6237 0.6754 0.7285 0.0016  -0.0840 0.0088  169 LYS A CA  
783  C C   . LYS A 169 ? 0.5457 0.5868 0.6219 0.0028  -0.0851 0.0157  169 LYS A C   
784  O O   . LYS A 169 ? 0.5539 0.5928 0.6192 0.0036  -0.0971 0.0232  169 LYS A O   
785  C CB  . LYS A 169 ? 0.5483 0.6094 0.6599 -0.0020 -0.0985 0.0090  169 LYS A CB  
786  N N   . TRP A 170 ? 0.5060 0.5396 0.5714 0.0025  -0.0741 0.0137  170 TRP A N   
787  C CA  . TRP A 170 ? 0.5024 0.5245 0.5430 0.0030  -0.0744 0.0214  170 TRP A CA  
788  C C   . TRP A 170 ? 0.5380 0.5556 0.5885 0.0150  -0.0778 0.0333  170 TRP A C   
789  O O   . TRP A 170 ? 0.6430 0.6669 0.7185 0.0225  -0.0727 0.0342  170 TRP A O   
790  C CB  . TRP A 170 ? 0.4963 0.5142 0.5298 0.0002  -0.0617 0.0164  170 TRP A CB  
791  C CG  . TRP A 170 ? 0.5069 0.5303 0.5288 -0.0114 -0.0565 0.0027  170 TRP A CG  
792  C CD1 . TRP A 170 ? 0.5199 0.5504 0.5379 -0.0194 -0.0606 -0.0071 170 TRP A CD1 
793  C CD2 . TRP A 170 ? 0.5077 0.5317 0.5216 -0.0168 -0.0455 -0.0046 170 TRP A CD2 
794  N NE1 . TRP A 170 ? 0.5298 0.5652 0.5368 -0.0291 -0.0513 -0.0214 170 TRP A NE1 
795  C CE2 . TRP A 170 ? 0.5215 0.5547 0.5281 -0.0274 -0.0416 -0.0202 170 TRP A CE2 
796  C CE3 . TRP A 170 ? 0.4995 0.5184 0.5129 -0.0140 -0.0386 -0.0004 170 TRP A CE3 
797  C CZ2 . TRP A 170 ? 0.5263 0.5666 0.5285 -0.0346 -0.0294 -0.0328 170 TRP A CZ2 
798  C CZ3 . TRP A 170 ? 0.5032 0.5287 0.5129 -0.0216 -0.0285 -0.0112 170 TRP A CZ3 
799  C CH2 . TRP A 170 ? 0.5159 0.5534 0.5218 -0.0314 -0.0232 -0.0276 170 TRP A CH2 
800  N N   . PRO A 171 ? 0.5129 0.5190 0.5438 0.0165  -0.0865 0.0419  171 PRO A N   
801  C CA  . PRO A 171 ? 0.5713 0.5722 0.6135 0.0295  -0.0894 0.0503  171 PRO A CA  
802  C C   . PRO A 171 ? 0.5899 0.5842 0.6337 0.0345  -0.0761 0.0508  171 PRO A C   
803  O O   . PRO A 171 ? 0.5684 0.5559 0.5960 0.0278  -0.0692 0.0486  171 PRO A O   
804  C CB  . PRO A 171 ? 0.6115 0.5964 0.6283 0.0280  -0.1041 0.0589  171 PRO A CB  
805  C CG  . PRO A 171 ? 0.5752 0.5542 0.5602 0.0121  -0.1023 0.0562  171 PRO A CG  
806  C CD  . PRO A 171 ? 0.5394 0.5354 0.5361 0.0054  -0.0947 0.0443  171 PRO A CD  
807  N N   . CYS A 172 ? 0.6300 0.6280 0.6942 0.0456  -0.0724 0.0528  172 CYS A N   
808  C CA  . CYS A 172 ? 0.7382 0.7294 0.8030 0.0507  -0.0611 0.0538  172 CYS A CA  
809  C C   . CYS A 172 ? 0.7378 0.7341 0.8090 0.0448  -0.0503 0.0494  172 CYS A C   
810  O O   . CYS A 172 ? 0.7120 0.7023 0.7823 0.0473  -0.0423 0.0509  172 CYS A O   
811  C CB  . CYS A 172 ? 0.7476 0.7177 0.7858 0.0506  -0.0630 0.0582  172 CYS A CB  
812  S SG  . CYS A 172 ? 0.8691 0.8251 0.8969 0.0572  -0.0796 0.0651  172 CYS A SG  
813  N N   . HIS A 173 ? 0.5882 0.5935 0.6654 0.0371  -0.0510 0.0437  173 HIS A N   
814  C CA  . HIS A 173 ? 0.5698 0.5779 0.6574 0.0329  -0.0437 0.0392  173 HIS A CA  
815  C C   . HIS A 173 ? 0.6288 0.6482 0.7414 0.0341  -0.0420 0.0394  173 HIS A C   
816  O O   . HIS A 173 ? 0.6473 0.6778 0.7719 0.0327  -0.0476 0.0371  173 HIS A O   
817  C CB  . HIS A 173 ? 0.5535 0.5642 0.6361 0.0242  -0.0448 0.0303  173 HIS A CB  
818  C CG  . HIS A 173 ? 0.5095 0.5121 0.5698 0.0199  -0.0429 0.0293  173 HIS A CG  
819  N ND1 . HIS A 173 ? 0.4931 0.4879 0.5305 0.0188  -0.0481 0.0348  173 HIS A ND1 
820  C CD2 . HIS A 173 ? 0.5059 0.5076 0.5651 0.0157  -0.0370 0.0235  173 HIS A CD2 
821  C CE1 . HIS A 173 ? 0.5176 0.5072 0.5385 0.0122  -0.0442 0.0330  173 HIS A CE1 
822  N NE2 . HIS A 173 ? 0.4668 0.4626 0.5024 0.0107  -0.0369 0.0253  173 HIS A NE2 
823  N N   . GLY A 174 ? 0.6931 0.7094 0.8120 0.0351  -0.0349 0.0428  174 GLY A N   
824  C CA  . GLY A 174 ? 0.6964 0.7222 0.8357 0.0332  -0.0320 0.0446  174 GLY A CA  
825  C C   . GLY A 174 ? 0.6878 0.7056 0.8248 0.0316  -0.0247 0.0499  174 GLY A C   
826  O O   . GLY A 174 ? 0.7054 0.7102 0.8261 0.0329  -0.0230 0.0518  174 GLY A O   
827  N N   . PRO A 175 ? 0.6231 0.6482 0.7749 0.0271  -0.0212 0.0532  175 PRO A N   
828  C CA  . PRO A 175 ? 0.6598 0.6758 0.8049 0.0226  -0.0152 0.0599  175 PRO A CA  
829  C C   . PRO A 175 ? 0.7164 0.7328 0.8486 0.0277  -0.0064 0.0626  175 PRO A C   
830  O O   . PRO A 175 ? 0.7228 0.7510 0.8610 0.0347  -0.0039 0.0595  175 PRO A O   
831  C CB  . PRO A 175 ? 0.6785 0.7034 0.8426 0.0136  -0.0146 0.0628  175 PRO A CB  
832  C CG  . PRO A 175 ? 0.6680 0.7127 0.8498 0.0164  -0.0160 0.0579  175 PRO A CG  
833  C CD  . PRO A 175 ? 0.6312 0.6728 0.8053 0.0234  -0.0234 0.0514  175 PRO A CD  
834  N N   . CYS A 176 ? 0.6696 0.6718 0.7845 0.0243  -0.0029 0.0677  176 CYS A N   
835  C CA  . CYS A 176 ? 0.6795 0.6792 0.7784 0.0277  0.0063  0.0687  176 CYS A CA  
836  C C   . CYS A 176 ? 0.6583 0.6689 0.7620 0.0197  0.0168  0.0721  176 CYS A C   
837  O O   . CYS A 176 ? 0.7151 0.7185 0.8156 0.0081  0.0154  0.0793  176 CYS A O   
838  C CB  . CYS A 176 ? 0.6716 0.6498 0.7455 0.0265  0.0040  0.0720  176 CYS A CB  
839  S SG  . CYS A 176 ? 0.7351 0.7057 0.7850 0.0321  0.0134  0.0699  176 CYS A SG  
840  N N   . PRO A 177 ? 0.6467 0.6743 0.7588 0.0248  0.0270  0.0671  177 PRO A N   
841  C CA  . PRO A 177 ? 0.6850 0.7288 0.8044 0.0153  0.0399  0.0688  177 PRO A CA  
842  C C   . PRO A 177 ? 0.7886 0.8205 0.8787 0.0078  0.0503  0.0722  177 PRO A C   
843  O O   . PRO A 177 ? 0.8364 0.8751 0.9193 0.0126  0.0628  0.0654  177 PRO A O   
844  C CB  . PRO A 177 ? 0.7400 0.8091 0.8841 0.0262  0.0463  0.0593  177 PRO A CB  
845  C CG  . PRO A 177 ? 0.7464 0.8028 0.8804 0.0413  0.0401  0.0540  177 PRO A CG  
846  C CD  . PRO A 177 ? 0.7254 0.7596 0.8442 0.0393  0.0264  0.0592  177 PRO A CD  
847  N N   . TRP A 178 ? 0.7725 0.7852 0.8450 -0.0044 0.0439  0.0824  178 TRP A N   
848  C CA  . TRP A 178 ? 0.7183 0.7177 0.7591 -0.0148 0.0512  0.0878  178 TRP A CA  
849  C C   . TRP A 178 ? 0.8011 0.8185 0.8438 -0.0291 0.0665  0.0901  178 TRP A C   
850  O O   . TRP A 178 ? 0.8814 0.9096 0.9446 -0.0381 0.0642  0.0951  178 TRP A O   
851  C CB  . TRP A 178 ? 0.7323 0.7044 0.7552 -0.0236 0.0362  0.0993  178 TRP A CB  
852  C CG  . TRP A 178 ? 0.7357 0.6929 0.7568 -0.0120 0.0233  0.0964  178 TRP A CG  
853  C CD1 . TRP A 178 ? 0.7510 0.7044 0.7905 -0.0080 0.0097  0.0966  178 TRP A CD1 
854  C CD2 . TRP A 178 ? 0.7735 0.7187 0.7732 -0.0043 0.0237  0.0920  178 TRP A CD2 
855  N NE1 . TRP A 178 ? 0.7655 0.7079 0.7970 0.0008  0.0029  0.0929  178 TRP A NE1 
856  C CE2 . TRP A 178 ? 0.8080 0.7442 0.8152 0.0029  0.0104  0.0910  178 TRP A CE2 
857  C CE3 . TRP A 178 ? 0.7910 0.7321 0.7660 -0.0034 0.0346  0.0878  178 TRP A CE3 
858  C CZ2 . TRP A 178 ? 0.8244 0.7479 0.8155 0.0094  0.0069  0.0877  178 TRP A CZ2 
859  C CZ3 . TRP A 178 ? 0.7927 0.7182 0.7511 0.0043  0.0298  0.0840  178 TRP A CZ3 
860  C CH2 . TRP A 178 ? 0.7869 0.7039 0.7536 0.0100  0.0157  0.0848  178 TRP A CH2 
861  N N   . PRO A 179 ? 0.8429 0.8644 0.8644 -0.0328 0.0828  0.0856  179 PRO A N   
862  C CA  . PRO A 179 ? 0.8227 0.8634 0.8433 -0.0497 0.0999  0.0876  179 PRO A CA  
863  C C   . PRO A 179 ? 0.8468 0.8681 0.8432 -0.0729 0.0933  0.1051  179 PRO A C   
864  O O   . PRO A 179 ? 0.9067 0.9425 0.9103 -0.0897 0.1012  0.1110  179 PRO A O   
865  C CB  . PRO A 179 ? 0.7970 0.8444 0.7976 -0.0460 0.1191  0.0753  179 PRO A CB  
866  C CG  . PRO A 179 ? 0.7756 0.7927 0.7494 -0.0362 0.1073  0.0750  179 PRO A CG  
867  C CD  . PRO A 179 ? 0.8348 0.8440 0.8318 -0.0230 0.0873  0.0775  179 PRO A CD  
868  N N   . ASP A 180 ? 0.8764 0.8650 0.8457 -0.0749 0.0775  0.1143  180 ASP A N   
869  C CA  . ASP A 180 ? 0.8608 0.8257 0.8074 -0.0955 0.0660  0.1324  180 ASP A CA  
870  C C   . ASP A 180 ? 0.8448 0.7783 0.7786 -0.0887 0.0440  0.1383  180 ASP A C   
871  O O   . ASP A 180 ? 0.8862 0.8170 0.8196 -0.0720 0.0422  0.1286  180 ASP A O   
872  C CB  . ASP A 180 ? 0.9348 0.8980 0.8420 -0.1167 0.0814  0.1378  180 ASP A CB  
873  N N   . VAL A 181 ? 0.8827 0.7927 0.8082 -0.1021 0.0264  0.1544  181 VAL A N   
874  C CA  . VAL A 181 ? 0.8909 0.7734 0.8097 -0.0963 0.0043  0.1600  181 VAL A CA  
875  C C   . VAL A 181 ? 0.9900 0.8553 0.8661 -0.1012 0.0051  0.1624  181 VAL A C   
876  O O   . VAL A 181 ? 0.9591 0.8075 0.8309 -0.0929 -0.0099 0.1627  181 VAL A O   
877  C CB  . VAL A 181 ? 0.9343 0.7954 0.8612 -0.1079 -0.0172 0.1758  181 VAL A CB  
878  C CG1 . VAL A 181 ? 1.1303 0.9722 1.0182 -0.1332 -0.0194 0.1936  181 VAL A CG1 
879  C CG2 . VAL A 181 ? 0.8963 0.7386 0.8368 -0.0953 -0.0399 0.1758  181 VAL A CG2 
880  N N   . ASP A 182 ? 1.1669 1.0376 1.0114 -0.1154 0.0229  0.1630  182 ASP A N   
881  C CA  . ASP A 182 ? 1.1985 1.0526 0.9983 -0.1213 0.0250  0.1633  182 ASP A CA  
882  C C   . ASP A 182 ? 1.1934 1.0541 0.9971 -0.1004 0.0316  0.1458  182 ASP A C   
883  O O   . ASP A 182 ? 1.1988 1.0403 0.9719 -0.1014 0.0258  0.1459  182 ASP A O   
884  C CB  . ASP A 182 ? 1.2384 1.1001 1.0032 -0.1423 0.0460  0.1650  182 ASP A CB  
885  N N   . MET A 183 ? 1.0028 0.8881 0.8421 -0.0829 0.0420  0.1317  183 MET A N   
886  C CA  . MET A 183 ? 0.9013 0.7896 0.7475 -0.0630 0.0447  0.1170  183 MET A CA  
887  C C   . MET A 183 ? 0.8050 0.6875 0.6785 -0.0492 0.0261  0.1175  183 MET A C   
888  O O   . MET A 183 ? 0.7902 0.6642 0.6589 -0.0383 0.0213  0.1111  183 MET A O   
889  C CB  . MET A 183 ? 0.8639 0.7815 0.7314 -0.0518 0.0658  0.1010  183 MET A CB  
890  C CG  . MET A 183 ? 0.8905 0.8079 0.7619 -0.0322 0.0683  0.0862  183 MET A CG  
891  S SD  . MET A 183 ? 0.8779 0.8288 0.7854 -0.0161 0.0864  0.0689  183 MET A SD  
892  C CE  . MET A 183 ? 0.8208 0.7573 0.7255 0.0044  0.0803  0.0570  183 MET A CE  
893  N N   . ARG A 184 ? 0.8003 0.6870 0.7017 -0.0506 0.0160  0.1243  184 ARG A N   
894  C CA  . ARG A 184 ? 0.7757 0.6614 0.7053 -0.0380 0.0017  0.1218  184 ARG A CA  
895  C C   . ARG A 184 ? 0.7352 0.5973 0.6525 -0.0399 -0.0169 0.1287  184 ARG A C   
896  O O   . ARG A 184 ? 0.7363 0.5967 0.6608 -0.0290 -0.0226 0.1222  184 ARG A O   
897  C CB  . ARG A 184 ? 0.8086 0.7044 0.7702 -0.0399 -0.0032 0.1250  184 ARG A CB  
898  C CG  . ARG A 184 ? 0.7885 0.6787 0.7754 -0.0320 -0.0201 0.1241  184 ARG A CG  
899  C CD  . ARG A 184 ? 0.7718 0.6674 0.7856 -0.0365 -0.0254 0.1273  184 ARG A CD  
900  N NE  . ARG A 184 ? 0.7725 0.6595 0.8090 -0.0310 -0.0422 0.1260  184 ARG A NE  
901  C CZ  . ARG A 184 ? 0.8780 0.7625 0.9378 -0.0345 -0.0514 0.1282  184 ARG A CZ  
902  N NH1 . ARG A 184 ? 0.9307 0.8195 0.9933 -0.0451 -0.0467 0.1340  184 ARG A NH1 
903  N NH2 . ARG A 184 ? 1.0056 0.8833 1.0877 -0.0276 -0.0654 0.1236  184 ARG A NH2 
904  N N   . THR A 185 ? 0.8041 0.6480 0.7035 -0.0548 -0.0275 0.1425  185 THR A N   
905  C CA  . THR A 185 ? 0.7682 0.5907 0.6624 -0.0564 -0.0487 0.1500  185 THR A CA  
906  C C   . THR A 185 ? 0.7932 0.6061 0.6604 -0.0538 -0.0484 0.1457  185 THR A C   
907  O O   . THR A 185 ? 0.7933 0.6034 0.6745 -0.0451 -0.0595 0.1420  185 THR A O   
908  C CB  . THR A 185 ? 0.7962 0.5983 0.6750 -0.0740 -0.0628 0.1677  185 THR A CB  
909  O OG1 . THR A 185 ? 0.7810 0.5890 0.6889 -0.0757 -0.0662 0.1713  185 THR A OG1 
910  C CG2 . THR A 185 ? 0.8057 0.5860 0.6826 -0.0749 -0.0877 0.1757  185 THR A CG2 
911  N N   . PRO A 186 ? 0.7950 0.6028 0.6243 -0.0616 -0.0360 0.1447  186 PRO A N   
912  C CA  . PRO A 186 ? 0.7565 0.5517 0.5601 -0.0594 -0.0382 0.1398  186 PRO A CA  
913  C C   . PRO A 186 ? 0.8187 0.6258 0.6402 -0.0422 -0.0308 0.1251  186 PRO A C   
914  O O   . PRO A 186 ? 0.8643 0.6614 0.6815 -0.0384 -0.0405 0.1229  186 PRO A O   
915  C CB  . PRO A 186 ? 0.8198 0.6089 0.5796 -0.0721 -0.0233 0.1394  186 PRO A CB  
916  C CG  . PRO A 186 ? 0.8443 0.6543 0.6174 -0.0738 -0.0055 0.1370  186 PRO A CG  
917  C CD  . PRO A 186 ? 0.8371 0.6508 0.6447 -0.0738 -0.0189 0.1467  186 PRO A CD  
918  N N   . ILE A 187 ? 0.8563 0.6840 0.6978 -0.0328 -0.0152 0.1158  187 ILE A N   
919  C CA  . ILE A 187 ? 0.7418 0.5779 0.5983 -0.0176 -0.0105 0.1037  187 ILE A CA  
920  C C   . ILE A 187 ? 0.7649 0.6048 0.6511 -0.0112 -0.0242 0.1047  187 ILE A C   
921  O O   . ILE A 187 ? 0.7778 0.6153 0.6664 -0.0044 -0.0276 0.0992  187 ILE A O   
922  C CB  . ILE A 187 ? 0.6219 0.4788 0.4932 -0.0095 0.0071  0.0943  187 ILE A CB  
923  N N   . GLN A 188 ? 0.8561 0.7020 0.7654 -0.0143 -0.0316 0.1110  188 GLN A N   
924  C CA  . GLN A 188 ? 0.8234 0.6750 0.7627 -0.0085 -0.0427 0.1091  188 GLN A CA  
925  C C   . GLN A 188 ? 0.8322 0.6699 0.7658 -0.0116 -0.0578 0.1128  188 GLN A C   
926  O O   . GLN A 188 ? 0.8030 0.6462 0.7509 -0.0058 -0.0615 0.1068  188 GLN A O   
927  C CB  . GLN A 188 ? 0.8355 0.6941 0.8011 -0.0108 -0.0477 0.1132  188 GLN A CB  
928  C CG  . GLN A 188 ? 0.8924 0.7607 0.8916 -0.0036 -0.0555 0.1070  188 GLN A CG  
929  C CD  . GLN A 188 ? 0.8746 0.7585 0.8824 0.0057  -0.0454 0.0957  188 GLN A CD  
930  O OE1 . GLN A 188 ? 0.8429 0.7367 0.8504 0.0085  -0.0346 0.0926  188 GLN A OE1 
931  N NE2 . GLN A 188 ? 0.8571 0.7438 0.8729 0.0095  -0.0498 0.0900  188 GLN A NE2 
932  N N   . GLN A 189 ? 0.7389 0.5594 0.6516 -0.0221 -0.0673 0.1231  189 GLN A N   
933  C CA  . GLN A 189 ? 0.7537 0.5609 0.6612 -0.0257 -0.0839 0.1273  189 GLN A CA  
934  C C   . GLN A 189 ? 0.7877 0.5898 0.6735 -0.0237 -0.0791 0.1207  189 GLN A C   
935  O O   . GLN A 189 ? 0.8244 0.6244 0.7179 -0.0233 -0.0899 0.1196  189 GLN A O   
936  C CB  . GLN A 189 ? 0.7825 0.5695 0.6669 -0.0391 -0.0970 0.1413  189 GLN A CB  
937  C CG  . GLN A 189 ? 0.7916 0.5775 0.6976 -0.0427 -0.1071 0.1503  189 GLN A CG  
938  C CD  . GLN A 189 ? 0.8349 0.5973 0.7106 -0.0586 -0.1202 0.1665  189 GLN A CD  
939  O OE1 . GLN A 189 ? 0.8560 0.6056 0.6898 -0.0679 -0.1168 0.1698  189 GLN A OE1 
940  N NE2 . GLN A 189 ? 0.8568 0.6114 0.7516 -0.0626 -0.1360 0.1767  189 GLN A NE2 
941  N N   . TYR A 190 ? 0.7579 0.5583 0.6189 -0.0225 -0.0632 0.1155  190 TYR A N   
942  C CA  . TYR A 190 ? 0.7685 0.5610 0.6099 -0.0194 -0.0590 0.1080  190 TYR A CA  
943  C C   . TYR A 190 ? 0.8040 0.6095 0.6707 -0.0095 -0.0568 0.1002  190 TYR A C   
944  O O   . TYR A 190 ? 0.8526 0.6512 0.7136 -0.0097 -0.0620 0.0975  190 TYR A O   
945  C CB  . TYR A 190 ? 0.7810 0.5688 0.5940 -0.0189 -0.0425 0.1022  190 TYR A CB  
946  C CG  . TYR A 190 ? 0.7700 0.5457 0.5625 -0.0148 -0.0387 0.0931  190 TYR A CG  
947  C CD1 . TYR A 190 ? 0.7828 0.5398 0.5548 -0.0217 -0.0510 0.0952  190 TYR A CD1 
948  C CD2 . TYR A 190 ? 0.7699 0.5514 0.5647 -0.0040 -0.0245 0.0824  190 TYR A CD2 
949  C CE1 . TYR A 190 ? 0.8276 0.5704 0.5803 -0.0188 -0.0487 0.0868  190 TYR A CE1 
950  C CE2 . TYR A 190 ? 0.7809 0.5474 0.5579 0.0003  -0.0230 0.0740  190 TYR A CE2 
951  C CZ  . TYR A 190 ? 0.8413 0.5875 0.5961 -0.0076 -0.0347 0.0762  190 TYR A CZ  
952  O OH  . TYR A 190 ? 0.8737 0.6020 0.6102 -0.0042 -0.0344 0.0677  190 TYR A OH  
953  N N   . MET A 191 ? 0.7945 0.6182 0.6872 -0.0026 -0.0497 0.0970  191 MET A N   
954  C CA  . MET A 191 ? 0.7596 0.5955 0.6730 0.0043  -0.0484 0.0906  191 MET A CA  
955  C C   . MET A 191 ? 0.7658 0.6077 0.7011 0.0013  -0.0602 0.0916  191 MET A C   
956  O O   . MET A 191 ? 0.7977 0.6444 0.7392 0.0021  -0.0607 0.0871  191 MET A O   
957  C CB  . MET A 191 ? 0.7621 0.6154 0.6956 0.0110  -0.0393 0.0869  191 MET A CB  
958  C CG  . MET A 191 ? 0.7792 0.6326 0.7001 0.0165  -0.0269 0.0828  191 MET A CG  
959  S SD  . MET A 191 ? 0.8475 0.7232 0.7961 0.0242  -0.0199 0.0784  191 MET A SD  
960  C CE  . MET A 191 ? 0.7327 0.6118 0.6906 0.0272  -0.0256 0.0744  191 MET A CE  
961  N N   . ASP A 192 ? 0.7439 0.5858 0.6924 -0.0028 -0.0701 0.0974  192 ASP A N   
962  C CA  . ASP A 192 ? 0.7552 0.6050 0.7309 -0.0041 -0.0819 0.0964  192 ASP A CA  
963  C C   . ASP A 192 ? 0.8200 0.6593 0.7822 -0.0099 -0.0911 0.0983  192 ASP A C   
964  O O   . ASP A 192 ? 0.8201 0.6707 0.8024 -0.0106 -0.0952 0.0936  192 ASP A O   
965  C CB  . ASP A 192 ? 0.7713 0.6204 0.7668 -0.0056 -0.0930 0.1023  192 ASP A CB  
966  N N   . SER A 193 ? 0.9611 0.7799 0.8889 -0.0155 -0.0939 0.1044  193 SER A N   
967  C CA  . SER A 193 ? 1.0020 0.8083 0.9132 -0.0221 -0.1034 0.1059  193 SER A CA  
968  C C   . SER A 193 ? 1.0288 0.8346 0.9291 -0.0203 -0.0944 0.0986  193 SER A C   
969  O O   . SER A 193 ? 1.0366 0.8423 0.9403 -0.0253 -0.1014 0.0974  193 SER A O   
970  C CB  . SER A 193 ? 1.0219 0.8044 0.8947 -0.0298 -0.1088 0.1132  193 SER A CB  
971  O OG  . SER A 193 ? 1.1163 0.8856 0.9733 -0.0374 -0.1208 0.1149  193 SER A OG  
972  N N   . LEU A 194 ? 0.9233 0.7284 0.8118 -0.0139 -0.0801 0.0943  194 LEU A N   
973  C CA  . LEU A 194 ? 0.7468 0.5486 0.6263 -0.0117 -0.0740 0.0887  194 LEU A CA  
974  C C   . LEU A 194 ? 0.8366 0.6588 0.7446 -0.0111 -0.0728 0.0852  194 LEU A C   
975  O O   . LEU A 194 ? 0.8603 0.6795 0.7626 -0.0148 -0.0730 0.0832  194 LEU A O   
976  C CB  . LEU A 194 ? 0.7390 0.5349 0.6026 -0.0035 -0.0614 0.0848  194 LEU A CB  
977  C CG  . LEU A 194 ? 0.7506 0.5261 0.5811 -0.0046 -0.0586 0.0842  194 LEU A CG  
978  C CD1 . LEU A 194 ? 0.6963 0.4730 0.5217 0.0052  -0.0448 0.0779  194 LEU A CD1 
979  C CD2 . LEU A 194 ? 0.8473 0.6010 0.6532 -0.0107 -0.0661 0.0830  194 LEU A CD2 
980  N N   . GLY A 195 ? 0.8484 0.6904 0.7854 -0.0079 -0.0714 0.0840  195 GLY A N   
981  C CA  . GLY A 195 ? 0.8145 0.6777 0.7779 -0.0087 -0.0691 0.0784  195 GLY A CA  
982  C C   . GLY A 195 ? 0.8485 0.7192 0.8273 -0.0167 -0.0778 0.0775  195 GLY A C   
983  O O   . GLY A 195 ? 0.8790 0.7618 0.8659 -0.0217 -0.0743 0.0729  195 GLY A O   
984  N N   . LYS A 196 ? 0.8152 0.6795 0.7983 -0.0192 -0.0899 0.0823  196 LYS A N   
985  C CA  . LYS A 196 ? 0.8213 0.6940 0.8228 -0.0266 -0.1004 0.0815  196 LYS A CA  
986  C C   . LYS A 196 ? 0.8685 0.7275 0.8438 -0.0353 -0.1018 0.0832  196 LYS A C   
987  O O   . LYS A 196 ? 0.9120 0.7848 0.9025 -0.0429 -0.1028 0.0796  196 LYS A O   
988  C CB  . LYS A 196 ? 0.7704 0.6364 0.7815 -0.0271 -0.1166 0.0879  196 LYS A CB  
989  N N   . SER A 197 ? 0.8454 0.6775 0.7820 -0.0351 -0.1016 0.0876  197 SER A N   
990  C CA  . SER A 197 ? 0.8733 0.6875 0.7833 -0.0428 -0.1038 0.0883  197 SER A CA  
991  C C   . SER A 197 ? 0.8866 0.7053 0.7938 -0.0437 -0.0934 0.0846  197 SER A C   
992  O O   . SER A 197 ? 0.9192 0.7343 0.8205 -0.0537 -0.0963 0.0848  197 SER A O   
993  C CB  . SER A 197 ? 0.9112 0.6951 0.7813 -0.0410 -0.1049 0.0910  197 SER A CB  
994  N N   . GLY A 198 ? 0.8924 0.7179 0.8025 -0.0347 -0.0827 0.0822  198 GLY A N   
995  C CA  . GLY A 198 ? 0.8966 0.7246 0.8017 -0.0364 -0.0754 0.0802  198 GLY A CA  
996  C C   . GLY A 198 ? 0.8991 0.7529 0.8286 -0.0462 -0.0733 0.0769  198 GLY A C   
997  O O   . GLY A 198 ? 0.9303 0.7815 0.8487 -0.0556 -0.0713 0.0777  198 GLY A O   
998  N N   . GLU A 199 ? 0.8291 0.7078 0.7924 -0.0448 -0.0736 0.0725  199 GLU A N   
999  C CA  . GLU A 199 ? 0.8274 0.7354 0.8188 -0.0535 -0.0692 0.0659  199 GLU A CA  
1000 C C   . GLU A 199 ? 0.8039 0.7132 0.7986 -0.0667 -0.0768 0.0674  199 GLU A C   
1001 O O   . GLU A 199 ? 0.8368 0.7617 0.8375 -0.0791 -0.0713 0.0642  199 GLU A O   
1002 C CB  . GLU A 199 ? 0.8708 0.8041 0.9016 -0.0459 -0.0681 0.0585  199 GLU A CB  
1003 C CG  . GLU A 199 ? 0.8643 0.8301 0.9221 -0.0508 -0.0571 0.0471  199 GLU A CG  
1004 C CD  . GLU A 199 ? 0.9379 0.9064 0.9866 -0.0457 -0.0463 0.0436  199 GLU A CD  
1005 O OE1 . GLU A 199 ? 0.9152 0.8636 0.9439 -0.0366 -0.0480 0.0497  199 GLU A OE1 
1006 O OE2 . GLU A 199 ? 0.9773 0.9694 1.0391 -0.0514 -0.0360 0.0339  199 GLU A OE2 
1007 N N   . THR A 200 ? 0.8205 0.7142 0.8101 -0.0659 -0.0896 0.0725  200 THR A N   
1008 C CA  . THR A 200 ? 0.8922 0.7853 0.8841 -0.0791 -0.0991 0.0745  200 THR A CA  
1009 C C   . THR A 200 ? 0.9141 0.7847 0.8702 -0.0899 -0.0977 0.0789  200 THR A C   
1010 O O   . THR A 200 ? 0.9148 0.7941 0.8766 -0.1050 -0.0993 0.0788  200 THR A O   
1011 C CB  . THR A 200 ? 0.9003 0.7772 0.8885 -0.0765 -0.1152 0.0798  200 THR A CB  
1012 O OG1 . THR A 200 ? 0.9337 0.8164 0.9386 -0.0638 -0.1167 0.0793  200 THR A OG1 
1013 C CG2 . THR A 200 ? 0.8861 0.7791 0.9011 -0.0877 -0.1269 0.0790  200 THR A CG2 
1014 N N   . LEU A 201 ? 0.8344 0.6761 0.7555 -0.0825 -0.0953 0.0826  201 LEU A N   
1015 C CA  . LEU A 201 ? 0.8089 0.6250 0.6971 -0.0909 -0.0959 0.0868  201 LEU A CA  
1016 C C   . LEU A 201 ? 0.8085 0.6415 0.7018 -0.1012 -0.0866 0.0859  201 LEU A C   
1017 O O   . LEU A 201 ? 0.8770 0.7003 0.7555 -0.1168 -0.0892 0.0898  201 LEU A O   
1018 C CB  . LEU A 201 ? 0.8149 0.5995 0.6718 -0.0779 -0.0951 0.0886  201 LEU A CB  
1019 C CG  . LEU A 201 ? 0.8584 0.6161 0.6939 -0.0731 -0.1036 0.0894  201 LEU A CG  
1020 C CD1 . LEU A 201 ? 0.8780 0.6157 0.6926 -0.0581 -0.0980 0.0876  201 LEU A CD1 
1021 C CD2 . LEU A 201 ? 0.8744 0.6083 0.6886 -0.0867 -0.1139 0.0919  201 LEU A CD2 
1022 N N   . LEU A 202 ? 0.7857 0.6428 0.6974 -0.0945 -0.0761 0.0810  202 LEU A N   
1023 C CA  . LEU A 202 ? 0.7044 0.5794 0.6181 -0.1062 -0.0664 0.0793  202 LEU A CA  
1024 C C   . LEU A 202 ? 0.7072 0.6122 0.6467 -0.1233 -0.0637 0.0748  202 LEU A C   
1025 O O   . LEU A 202 ? 0.8157 0.7256 0.7446 -0.1412 -0.0589 0.0767  202 LEU A O   
1026 C CB  . LEU A 202 ? 0.6860 0.5803 0.6134 -0.0954 -0.0562 0.0732  202 LEU A CB  
1027 C CG  . LEU A 202 ? 0.7084 0.5784 0.6130 -0.0809 -0.0573 0.0773  202 LEU A CG  
1028 C CD1 . LEU A 202 ? 0.8030 0.6950 0.7236 -0.0731 -0.0481 0.0709  202 LEU A CD1 
1029 C CD2 . LEU A 202 ? 0.7644 0.6046 0.6327 -0.0880 -0.0617 0.0858  202 LEU A CD2 
1030 N N   . GLN A 203 ? 0.6871 0.6133 0.6618 -0.1187 -0.0673 0.0689  203 GLN A N   
1031 C CA  . GLN A 203 ? 0.7434 0.7005 0.7492 -0.1337 -0.0662 0.0634  203 GLN A CA  
1032 C C   . GLN A 203 ? 0.7880 0.7249 0.7734 -0.1499 -0.0763 0.0716  203 GLN A C   
1033 O O   . GLN A 203 ? 0.8601 0.8184 0.8586 -0.1689 -0.0724 0.0695  203 GLN A O   
1034 C CB  . GLN A 203 ? 0.7946 0.7757 0.8457 -0.1228 -0.0717 0.0558  203 GLN A CB  
1035 C CG  . GLN A 203 ? 0.8146 0.8223 0.8951 -0.1105 -0.0610 0.0447  203 GLN A CG  
1036 C CD  . GLN A 203 ? 0.8494 0.8711 0.9715 -0.0974 -0.0708 0.0395  203 GLN A CD  
1037 O OE1 . GLN A 203 ? 0.8992 0.8973 1.0121 -0.0907 -0.0860 0.0479  203 GLN A OE1 
1038 N NE2 . GLN A 203 ? 0.8728 0.9318 1.0400 -0.0944 -0.0627 0.0252  203 GLN A NE2 
1039 N N   . MET A 204 ? 0.8060 0.7027 0.7599 -0.1437 -0.0887 0.0799  204 MET A N   
1040 C CA  . MET A 204 ? 0.8164 0.6878 0.7459 -0.1591 -0.0991 0.0871  204 MET A CA  
1041 C C   . MET A 204 ? 0.7874 0.6434 0.6863 -0.1737 -0.0936 0.0930  204 MET A C   
1042 O O   . MET A 204 ? 0.8243 0.6771 0.7162 -0.1944 -0.0973 0.0971  204 MET A O   
1043 C CB  . MET A 204 ? 0.8369 0.6676 0.7377 -0.1480 -0.1124 0.0919  204 MET A CB  
1044 C CG  . MET A 204 ? 0.8321 0.6714 0.7549 -0.1384 -0.1219 0.0894  204 MET A CG  
1045 S SD  . MET A 204 ? 0.8488 0.7108 0.8040 -0.1556 -0.1348 0.0886  204 MET A SD  
1046 C CE  . MET A 204 ? 0.8140 0.7329 0.8307 -0.1508 -0.1245 0.0783  204 MET A CE  
1047 N N   . ILE A 205 ? 0.7254 0.5707 0.6055 -0.1643 -0.0863 0.0943  205 ILE A N   
1048 C CA  . ILE A 205 ? 0.7353 0.5621 0.5839 -0.1781 -0.0842 0.1018  205 ILE A CA  
1049 C C   . ILE A 205 ? 0.7691 0.6333 0.6339 -0.1995 -0.0718 0.0990  205 ILE A C   
1050 O O   . ILE A 205 ? 0.8241 0.6779 0.6675 -0.2218 -0.0728 0.1065  205 ILE A O   
1051 C CB  . ILE A 205 ? 0.7320 0.5385 0.5593 -0.1613 -0.0822 0.1041  205 ILE A CB  
1052 C CG1 . ILE A 205 ? 0.7918 0.5636 0.6038 -0.1418 -0.0921 0.1050  205 ILE A CG1 
1053 C CG2 . ILE A 205 ? 0.8181 0.6035 0.6127 -0.1758 -0.0833 0.1134  205 ILE A CG2 
1054 C CD1 . ILE A 205 ? 0.8678 0.6224 0.6646 -0.1243 -0.0906 0.1061  205 ILE A CD1 
1055 N N   . GLU A 206 ? 0.7771 0.6850 0.6794 -0.1942 -0.0595 0.0874  206 GLU A N   
1056 C CA  . GLU A 206 ? 0.7677 0.7160 0.6883 -0.2145 -0.0448 0.0810  206 GLU A CA  
1057 C C   . GLU A 206 ? 0.8145 0.7810 0.7560 -0.2340 -0.0476 0.0800  206 GLU A C   
1058 O O   . GLU A 206 ? 0.8586 0.8437 0.7977 -0.2591 -0.0383 0.0804  206 GLU A O   
1059 C CB  . GLU A 206 ? 0.8254 0.8149 0.7833 -0.2021 -0.0311 0.0659  206 GLU A CB  
1060 C CG  . GLU A 206 ? 0.9040 0.9220 0.9125 -0.1903 -0.0337 0.0550  206 GLU A CG  
1061 C CD  . GLU A 206 ? 0.9199 0.9733 0.9641 -0.1772 -0.0213 0.0396  206 GLU A CD  
1062 O OE1 . GLU A 206 ? 0.9090 0.9577 0.9338 -0.1726 -0.0130 0.0386  206 GLU A OE1 
1063 O OE2 . GLU A 206 ? 0.9397 1.0245 1.0323 -0.1715 -0.0214 0.0283  206 GLU A OE2 
1064 N N   . TYR A 207 ? 1.0188 0.9810 0.9800 -0.2245 -0.0605 0.0791  207 TYR A N   
1065 C CA  . TYR A 207 ? 1.0263 1.0050 1.0092 -0.2428 -0.0661 0.0786  207 TYR A CA  
1066 C C   . TYR A 207 ? 1.0261 0.9643 0.9663 -0.2618 -0.0769 0.0925  207 TYR A C   
1067 O O   . TYR A 207 ? 1.0355 0.9891 0.9824 -0.2874 -0.0753 0.0942  207 TYR A O   
1068 C CB  . TYR A 207 ? 0.9986 0.9834 1.0143 -0.2274 -0.0796 0.0742  207 TYR A CB  
1069 C CG  . TYR A 207 ? 0.9753 0.9989 1.0387 -0.2097 -0.0725 0.0608  207 TYR A CG  
1070 C CD1 . TYR A 207 ? 0.9879 1.0533 1.0776 -0.2142 -0.0528 0.0488  207 TYR A CD1 
1071 C CD2 . TYR A 207 ? 0.9499 0.9665 1.0308 -0.1897 -0.0861 0.0599  207 TYR A CD2 
1072 C CE1 . TYR A 207 ? 0.9912 1.0893 1.1261 -0.1972 -0.0473 0.0349  207 TYR A CE1 
1073 C CE2 . TYR A 207 ? 0.9609 1.0086 1.0857 -0.1738 -0.0822 0.0486  207 TYR A CE2 
1074 C CZ  . TYR A 207 ? 0.9685 1.0565 1.1219 -0.1766 -0.0630 0.0355  207 TYR A CZ  
1075 O OH  . TYR A 207 ? 0.9880 1.1043 1.1866 -0.1599 -0.0600 0.0226  207 TYR A OH  
1076 N N   . GLY A 208 ? 0.9036 0.7903 0.8017 -0.2500 -0.0881 0.1016  208 GLY A N   
1077 C CA  . GLY A 208 ? 0.9159 0.7588 0.7737 -0.2659 -0.1002 0.1137  208 GLY A CA  
1078 C C   . GLY A 208 ? 0.8990 0.7368 0.7301 -0.2880 -0.0923 0.1216  208 GLY A C   
1079 O O   . GLY A 208 ? 0.9173 0.7446 0.7340 -0.3140 -0.0972 0.1294  208 GLY A O   
1080 N N   . LEU A 209 ? 0.8725 0.7165 0.6949 -0.2799 -0.0812 0.1206  209 LEU A N   
1081 C CA  . LEU A 209 ? 0.8571 0.6968 0.6508 -0.3017 -0.0742 0.1289  209 LEU A CA  
1082 C C   . LEU A 209 ? 0.8784 0.7741 0.6994 -0.3248 -0.0549 0.1209  209 LEU A C   
1083 O O   . LEU A 209 ? 0.8549 0.7521 0.6506 -0.3471 -0.0468 0.1273  209 LEU A O   
1084 C CB  . LEU A 209 ? 0.8317 0.6535 0.6026 -0.2842 -0.0723 0.1312  209 LEU A CB  
1085 C CG  . LEU A 209 ? 0.8459 0.6119 0.5869 -0.2637 -0.0896 0.1390  209 LEU A CG  
1086 C CD1 . LEU A 209 ? 0.8377 0.5967 0.5667 -0.2461 -0.0866 0.1394  209 LEU A CD1 
1087 C CD2 . LEU A 209 ? 0.8962 0.6150 0.5990 -0.2826 -0.1050 0.1535  209 LEU A CD2 
1088 N N   . SER A 210 ? 0.8907 0.8320 0.7625 -0.3201 -0.0478 0.1069  210 SER A N   
1089 C CA  . SER A 210 ? 0.8235 0.8240 0.7308 -0.3395 -0.0281 0.0950  210 SER A CA  
1090 C C   . SER A 210 ? 0.7946 0.8174 0.6955 -0.3391 -0.0092 0.0881  210 SER A C   
1091 O O   . SER A 210 ? 0.8625 0.9149 0.7608 -0.3652 0.0074  0.0850  210 SER A O   
1092 C CB  . SER A 210 ? 0.8248 0.8283 0.7206 -0.3764 -0.0275 0.1033  210 SER A CB  
1093 N N   . LEU A 211 ? 0.8390 0.8480 0.7362 -0.3108 -0.0115 0.0853  211 LEU A N   
1094 C CA  . LEU A 211 ? 0.8795 0.9077 0.7713 -0.3081 0.0042  0.0777  211 LEU A CA  
1095 C C   . LEU A 211 ? 0.9917 1.0797 0.9401 -0.3015 0.0219  0.0549  211 LEU A C   
1096 O O   . LEU A 211 ? 1.0330 1.1433 1.0270 -0.2930 0.0187  0.0461  211 LEU A O   
1097 C CB  . LEU A 211 ? 0.8411 0.8321 0.7094 -0.2811 -0.0061 0.0833  211 LEU A CB  
1098 C CG  . LEU A 211 ? 0.8168 0.7474 0.6352 -0.2811 -0.0250 0.1031  211 LEU A CG  
1099 C CD1 . LEU A 211 ? 0.8104 0.7152 0.6155 -0.2536 -0.0319 0.1049  211 LEU A CD1 
1100 C CD2 . LEU A 211 ? 0.9145 0.8314 0.6912 -0.3128 -0.0234 0.1158  211 LEU A CD2 
1101 N N   . HIS A 212 ? 1.1668 1.2793 1.1119 -0.3057 0.0395  0.0448  212 HIS A N   
1102 C CA  . HIS A 212 ? 1.1626 1.3287 1.1608 -0.2967 0.0567  0.0206  212 HIS A CA  
1103 C C   . HIS A 212 ? 1.2110 1.3690 1.2393 -0.2609 0.0454  0.0150  212 HIS A C   
1104 O O   . HIS A 212 ? 1.2167 1.3334 1.2152 -0.2442 0.0323  0.0267  212 HIS A O   
1105 C CB  . HIS A 212 ? 1.2326 1.4198 1.2127 -0.3081 0.0769  0.0108  212 HIS A CB  
1106 C CG  . HIS A 212 ? 1.2772 1.5223 1.3114 -0.3032 0.0976  -0.0173 212 HIS A CG  
1107 N ND1 . HIS A 212 ? 1.2777 1.5310 1.3433 -0.2740 0.0972  -0.0313 212 HIS A ND1 
1108 C CD2 . HIS A 212 ? 1.2714 1.5694 1.3358 -0.3240 0.1195  -0.0351 212 HIS A CD2 
1109 C CE1 . HIS A 212 ? 1.2556 1.5617 1.3688 -0.2753 0.1167  -0.0571 212 HIS A CE1 
1110 N NE2 . HIS A 212 ? 1.3036 1.6398 1.4185 -0.3050 0.1314  -0.0609 212 HIS A NE2 
1111 N N   . PRO A 213 ? 1.1835 1.3794 1.2714 -0.2490 0.0490  -0.0022 213 PRO A N   
1112 C CA  . PRO A 213 ? 1.0891 1.2748 1.2034 -0.2173 0.0366  -0.0057 213 PRO A CA  
1113 C C   . PRO A 213 ? 1.0732 1.2493 1.1711 -0.2022 0.0419  -0.0098 213 PRO A C   
1114 O O   . PRO A 213 ? 1.0872 1.2835 1.1756 -0.2130 0.0593  -0.0196 213 PRO A O   
1115 C CB  . PRO A 213 ? 1.0698 1.3044 1.2533 -0.2121 0.0420  -0.0258 213 PRO A CB  
1116 C CG  . PRO A 213 ? 1.0619 1.3223 1.2541 -0.2399 0.0495  -0.0266 213 PRO A CG  
1117 C CD  . PRO A 213 ? 1.1620 1.4098 1.2976 -0.2646 0.0618  -0.0178 213 PRO A CD  
1118 N N   . ASP A 214 ? 1.1579 1.3028 1.2507 -0.1784 0.0267  -0.0022 214 ASP A N   
1119 C CA  . ASP A 214 ? 1.1561 1.2884 1.2351 -0.1625 0.0284  -0.0041 214 ASP A CA  
1120 C C   . ASP A 214 ? 1.1822 1.2919 1.2062 -0.1754 0.0322  0.0065  214 ASP A C   
1121 O O   . ASP A 214 ? 1.1913 1.3057 1.2056 -0.1720 0.0401  0.0001  214 ASP A O   
1122 C CB  . ASP A 214 ? 1.1371 1.3091 1.2599 -0.1542 0.0420  -0.0272 214 ASP A CB  
1123 N N   . THR A 215 ? 1.0112 1.0946 0.9989 -0.1908 0.0248  0.0231  215 THR A N   
1124 C CA  . THR A 215 ? 1.0061 1.0608 0.9408 -0.2016 0.0231  0.0362  215 THR A CA  
1125 C C   . THR A 215 ? 0.9526 0.9684 0.8670 -0.1795 0.0086  0.0468  215 THR A C   
1126 O O   . THR A 215 ? 0.9379 0.9433 0.8282 -0.1775 0.0092  0.0493  215 THR A O   
1127 C CB  . THR A 215 ? 1.0489 1.0855 0.9527 -0.2261 0.0182  0.0506  215 THR A CB  
1128 O OG1 . THR A 215 ? 1.0592 1.1367 0.9828 -0.2493 0.0341  0.0400  215 THR A OG1 
1129 C CG2 . THR A 215 ? 1.0237 1.0262 0.8726 -0.2372 0.0127  0.0659  215 THR A CG2 
1130 N N   . LEU A 216 ? 0.8808 0.8765 0.8051 -0.1637 -0.0043 0.0523  216 LEU A N   
1131 C CA  . LEU A 216 ? 0.8268 0.7900 0.7365 -0.1427 -0.0158 0.0601  216 LEU A CA  
1132 C C   . LEU A 216 ? 0.8570 0.8347 0.8009 -0.1209 -0.0147 0.0500  216 LEU A C   
1133 O O   . LEU A 216 ? 0.8839 0.8487 0.8199 -0.1064 -0.0174 0.0518  216 LEU A O   
1134 C CB  . LEU A 216 ? 0.7991 0.7261 0.6902 -0.1406 -0.0305 0.0726  216 LEU A CB  
1135 C CG  . LEU A 216 ? 0.9001 0.8017 0.7535 -0.1606 -0.0361 0.0851  216 LEU A CG  
1136 C CD1 . LEU A 216 ? 0.8452 0.7114 0.6849 -0.1568 -0.0506 0.0940  216 LEU A CD1 
1137 C CD2 . LEU A 216 ? 0.9526 0.8348 0.7730 -0.1618 -0.0382 0.0926  216 LEU A CD2 
1138 N N   . THR A 217 ? 0.9209 0.9246 0.9041 -0.1187 -0.0120 0.0400  217 THR A N   
1139 C CA  . THR A 217 ? 0.8559 0.8692 0.8714 -0.0992 -0.0139 0.0323  217 THR A CA  
1140 C C   . THR A 217 ? 0.8621 0.8978 0.8919 -0.0947 -0.0027 0.0196  217 THR A C   
1141 O O   . THR A 217 ? 0.8251 0.8599 0.8717 -0.0782 -0.0056 0.0160  217 THR A O   
1142 C CB  . THR A 217 ? 0.8291 0.8623 0.8844 -0.0985 -0.0175 0.0258  217 THR A CB  
1143 O OG1 . THR A 217 ? 0.8303 0.9015 0.9116 -0.1118 -0.0048 0.0122  217 THR A OG1 
1144 C CG2 . THR A 217 ? 0.8215 0.8314 0.8606 -0.1042 -0.0299 0.0379  217 THR A CG2 
1145 N N   . SER A 218 ? 0.8840 0.9388 0.9052 -0.1105 0.0098  0.0128  218 SER A N   
1146 C CA  . SER A 218 ? 0.8271 0.9016 0.8569 -0.1080 0.0207  -0.0007 218 SER A CA  
1147 C C   . SER A 218 ? 0.8129 0.8624 0.8107 -0.1008 0.0155  0.0081  218 SER A C   
1148 O O   . SER A 218 ? 0.8205 0.8804 0.8279 -0.0936 0.0201  -0.0017 218 SER A O   
1149 C CB  . SER A 218 ? 0.8284 0.9320 0.8548 -0.1298 0.0370  -0.0118 218 SER A CB  
1150 O OG  . SER A 218 ? 0.8775 0.9620 0.8583 -0.1484 0.0354  0.0028  218 SER A OG  
1151 N N   . LEU A 219 ? 0.7812 0.7980 0.7437 -0.1022 0.0052  0.0254  219 LEU A N   
1152 C CA  . LEU A 219 ? 0.8051 0.7995 0.7427 -0.0939 -0.0015 0.0336  219 LEU A CA  
1153 C C   . LEU A 219 ? 0.8469 0.8306 0.8019 -0.0719 -0.0088 0.0350  219 LEU A C   
1154 O O   . LEU A 219 ? 0.8326 0.8120 0.7842 -0.0629 -0.0105 0.0350  219 LEU A O   
1155 C CB  . LEU A 219 ? 0.7867 0.7495 0.6838 -0.1024 -0.0110 0.0503  219 LEU A CB  
1156 C CG  . LEU A 219 ? 0.8625 0.8286 0.7336 -0.1276 -0.0062 0.0535  219 LEU A CG  
1157 C CD1 . LEU A 219 ? 0.9271 0.8545 0.7606 -0.1332 -0.0200 0.0717  219 LEU A CD1 
1158 C CD2 . LEU A 219 ? 0.9250 0.9096 0.7856 -0.1380 0.0030  0.0457  219 LEU A CD2 
1159 N N   . THR A 220 ? 0.9385 0.9183 0.9111 -0.0649 -0.0134 0.0366  220 THR A N   
1160 C CA  . THR A 220 ? 0.9027 0.8702 0.8862 -0.0475 -0.0202 0.0397  220 THR A CA  
1161 C C   . THR A 220 ? 0.8890 0.8776 0.9099 -0.0390 -0.0171 0.0284  220 THR A C   
1162 O O   . THR A 220 ? 0.8567 0.8362 0.8883 -0.0274 -0.0232 0.0316  220 THR A O   
1163 C CB  . THR A 220 ? 0.9245 0.8721 0.9007 -0.0457 -0.0286 0.0486  220 THR A CB  
1164 O OG1 . THR A 220 ? 0.9581 0.9214 0.9537 -0.0544 -0.0278 0.0440  220 THR A OG1 
1165 C CG2 . THR A 220 ? 0.8558 0.7764 0.7954 -0.0510 -0.0337 0.0595  220 THR A CG2 
1166 N N   . LYS A 221 ? 0.8404 0.8556 0.8805 -0.0453 -0.0081 0.0148  221 LYS A N   
1167 C CA  . LYS A 221 ? 0.7889 0.8215 0.8656 -0.0361 -0.0061 0.0022  221 LYS A CA  
1168 C C   . LYS A 221 ? 0.7841 0.8072 0.8543 -0.0266 -0.0080 0.0038  221 LYS A C   
1169 O O   . LYS A 221 ? 0.8419 0.8666 0.8931 -0.0315 -0.0034 0.0020  221 LYS A O   
1170 C CB  . LYS A 221 ? 0.7309 0.7948 0.8285 -0.0449 0.0059  -0.0158 221 LYS A CB  
1171 N N   . ASP A 222 ? 0.8390 0.8522 0.9240 -0.0146 -0.0154 0.0078  222 ASP A N   
1172 C CA  . ASP A 222 ? 0.8742 0.8767 0.9525 -0.0065 -0.0181 0.0122  222 ASP A CA  
1173 C C   . ASP A 222 ? 0.8179 0.8036 0.8611 -0.0080 -0.0195 0.0237  222 ASP A C   
1174 O O   . ASP A 222 ? 0.8210 0.8065 0.8537 -0.0074 -0.0186 0.0236  222 ASP A O   
1175 C CB  . ASP A 222 ? 0.9033 0.9218 0.9972 -0.0060 -0.0129 -0.0014 222 ASP A CB  
1176 C CG  . ASP A 222 ? 0.8672 0.8767 0.9616 0.0019  -0.0170 0.0027  222 ASP A CG  
1177 O OD1 . ASP A 222 ? 0.8584 0.8604 0.9688 0.0090  -0.0229 0.0068  222 ASP A OD1 
1178 O OD2 . ASP A 222 ? 0.8569 0.8670 0.9352 -0.0004 -0.0152 0.0024  222 ASP A OD2 
1179 N N   . GLY A 223 ? 0.6326 0.6034 0.6591 -0.0099 -0.0232 0.0332  223 GLY A N   
1180 C CA  . GLY A 223 ? 0.6270 0.5794 0.6231 -0.0103 -0.0260 0.0429  223 GLY A CA  
1181 C C   . GLY A 223 ? 0.6054 0.5473 0.5992 0.0010  -0.0289 0.0480  223 GLY A C   
1182 O O   . GLY A 223 ? 0.6970 0.6405 0.7070 0.0077  -0.0294 0.0477  223 GLY A O   
1183 N N   . TRP A 224 ? 0.6426 0.5737 0.6166 0.0023  -0.0315 0.0532  224 TRP A N   
1184 C CA  . TRP A 224 ? 0.5984 0.5233 0.5733 0.0131  -0.0335 0.0566  224 TRP A CA  
1185 C C   . TRP A 224 ? 0.6700 0.5766 0.6345 0.0191  -0.0352 0.0624  224 TRP A C   
1186 O O   . TRP A 224 ? 0.7218 0.6147 0.6734 0.0246  -0.0383 0.0660  224 TRP A O   
1187 C CB  . TRP A 224 ? 0.6037 0.5264 0.5666 0.0129  -0.0377 0.0587  224 TRP A CB  
1188 C CG  . TRP A 224 ? 0.6177 0.5433 0.5916 0.0234  -0.0394 0.0593  224 TRP A CG  
1189 C CD1 . TRP A 224 ? 0.6566 0.5702 0.6254 0.0325  -0.0435 0.0639  224 TRP A CD1 
1190 C CD2 . TRP A 224 ? 0.6760 0.6187 0.6709 0.0256  -0.0371 0.0542  224 TRP A CD2 
1191 N NE1 . TRP A 224 ? 0.6260 0.5517 0.6132 0.0399  -0.0430 0.0619  224 TRP A NE1 
1192 C CE2 . TRP A 224 ? 0.6392 0.5818 0.6412 0.0349  -0.0395 0.0569  224 TRP A CE2 
1193 C CE3 . TRP A 224 ? 0.7236 0.6817 0.7339 0.0206  -0.0335 0.0467  224 TRP A CE3 
1194 C CZ2 . TRP A 224 ? 0.6380 0.5958 0.6607 0.0376  -0.0386 0.0537  224 TRP A CZ2 
1195 C CZ3 . TRP A 224 ? 0.6724 0.6418 0.7013 0.0239  -0.0335 0.0433  224 TRP A CZ3 
1196 C CH2 . TRP A 224 ? 0.6369 0.6063 0.6711 0.0314  -0.0361 0.0475  224 TRP A CH2 
1197 N N   . HIS A 225 ? 0.6969 0.6027 0.6675 0.0180  -0.0339 0.0622  225 HIS A N   
1198 C CA  . HIS A 225 ? 0.6124 0.5008 0.5700 0.0216  -0.0350 0.0663  225 HIS A CA  
1199 C C   . HIS A 225 ? 0.6445 0.5331 0.6062 0.0308  -0.0313 0.0666  225 HIS A C   
1200 O O   . HIS A 225 ? 0.6961 0.5986 0.6756 0.0322  -0.0286 0.0651  225 HIS A O   
1201 C CB  . HIS A 225 ? 0.6120 0.5000 0.5748 0.0166  -0.0368 0.0670  225 HIS A CB  
1202 C CG  . HIS A 225 ? 0.6465 0.5425 0.6155 0.0075  -0.0390 0.0646  225 HIS A CG  
1203 N ND1 . HIS A 225 ? 0.6920 0.5847 0.6475 0.0009  -0.0394 0.0649  225 HIS A ND1 
1204 C CD2 . HIS A 225 ? 0.6496 0.5580 0.6391 0.0034  -0.0407 0.0614  225 HIS A CD2 
1205 C CE1 . HIS A 225 ? 0.7453 0.6507 0.7121 -0.0080 -0.0391 0.0612  225 HIS A CE1 
1206 N NE2 . HIS A 225 ? 0.6936 0.6097 0.6836 -0.0054 -0.0401 0.0582  225 HIS A NE2 
1207 N N   . HIS A 226 ? 0.6416 0.5153 0.5881 0.0366  -0.0310 0.0675  226 HIS A N   
1208 C CA  . HIS A 226 ? 0.7081 0.5846 0.6596 0.0450  -0.0252 0.0657  226 HIS A CA  
1209 C C   . HIS A 226 ? 0.7384 0.5961 0.6699 0.0475  -0.0230 0.0648  226 HIS A C   
1210 O O   . HIS A 226 ? 0.7429 0.5823 0.6567 0.0456  -0.0281 0.0654  226 HIS A O   
1211 C CB  . HIS A 226 ? 0.6920 0.5758 0.6536 0.0530  -0.0262 0.0638  226 HIS A CB  
1212 C CG  . HIS A 226 ? 0.6935 0.5601 0.6406 0.0560  -0.0335 0.0648  226 HIS A CG  
1213 N ND1 . HIS A 226 ? 0.7262 0.5882 0.6643 0.0482  -0.0407 0.0682  226 HIS A ND1 
1214 C CD2 . HIS A 226 ? 0.7380 0.5898 0.6782 0.0654  -0.0353 0.0626  226 HIS A CD2 
1215 C CE1 . HIS A 226 ? 0.8227 0.6653 0.7466 0.0514  -0.0482 0.0704  226 HIS A CE1 
1216 N NE2 . HIS A 226 ? 0.8877 0.7229 0.8142 0.0630  -0.0458 0.0665  226 HIS A NE2 
1217 N N   . LEU A 227 ? 0.7289 0.5911 0.6621 0.0503  -0.0150 0.0627  227 LEU A N   
1218 C CA  . LEU A 227 ? 0.6772 0.5236 0.5895 0.0513  -0.0103 0.0596  227 LEU A CA  
1219 C C   . LEU A 227 ? 0.6640 0.5167 0.5836 0.0621  -0.0012 0.0520  227 LEU A C   
1220 O O   . LEU A 227 ? 0.6566 0.5304 0.5983 0.0652  0.0038  0.0512  227 LEU A O   
1221 C CB  . LEU A 227 ? 0.7045 0.5503 0.6077 0.0416  -0.0081 0.0636  227 LEU A CB  
1222 C CG  . LEU A 227 ? 0.7331 0.5640 0.6100 0.0395  -0.0021 0.0603  227 LEU A CG  
1223 C CD1 . LEU A 227 ? 0.7720 0.5785 0.6260 0.0385  -0.0093 0.0585  227 LEU A CD1 
1224 C CD2 . LEU A 227 ? 0.6405 0.4726 0.5089 0.0280  -0.0017 0.0669  227 LEU A CD2 
1225 N N   . ARG A 228 ? 0.6814 0.5166 0.5847 0.0680  0.0008  0.0453  228 ARG A N   
1226 C CA  . ARG A 228 ? 0.7242 0.5652 0.6373 0.0802  0.0100  0.0348  228 ARG A CA  
1227 C C   . ARG A 228 ? 0.7959 0.6298 0.6877 0.0772  0.0219  0.0275  228 ARG A C   
1228 O O   . ARG A 228 ? 0.8386 0.6479 0.7049 0.0759  0.0189  0.0242  228 ARG A O   
1229 C CB  . ARG A 228 ? 0.7023 0.5270 0.6174 0.0919  0.0009  0.0306  228 ARG A CB  
1230 N N   . ILE A 229 ? 0.7752 0.6301 0.6753 0.0741  0.0354  0.0252  229 ILE A N   
1231 C CA  . ILE A 229 ? 0.7931 0.6447 0.6707 0.0688  0.0493  0.0178  229 ILE A CA  
1232 C C   . ILE A 229 ? 0.8829 0.7406 0.7723 0.0835  0.0612  0.0006  229 ILE A C   
1233 O O   . ILE A 229 ? 0.8763 0.7597 0.7983 0.0917  0.0678  -0.0040 229 ILE A O   
1234 C CB  . ILE A 229 ? 0.7342 0.6048 0.6126 0.0553  0.0581  0.0248  229 ILE A CB  
1235 C CG1 . ILE A 229 ? 0.7020 0.5667 0.5771 0.0439  0.0438  0.0406  229 ILE A CG1 
1236 C CG2 . ILE A 229 ? 0.8143 0.6793 0.6617 0.0460  0.0722  0.0185  229 ILE A CG2 
1237 C CD1 . ILE A 229 ? 0.7625 0.6418 0.6415 0.0309  0.0482  0.0494  229 ILE A CD1 
1238 N N   . LEU A 230 ? 0.9424 0.7770 0.8077 0.0872  0.0633  -0.0101 230 LEU A N   
1239 C CA  . LEU A 230 ? 0.9747 0.8098 0.8532 0.1040  0.0718  -0.0290 230 LEU A CA  
1240 C C   . LEU A 230 ? 1.0387 0.8784 0.8972 0.0996  0.0931  -0.0442 230 LEU A C   
1241 O O   . LEU A 230 ? 1.0676 0.8967 0.8897 0.0829  0.0967  -0.0395 230 LEU A O   
1242 C CB  . LEU A 230 ? 0.9950 0.7964 0.8639 0.1140  0.0564  -0.0323 230 LEU A CB  
1243 C CG  . LEU A 230 ? 0.9444 0.7361 0.8229 0.1145  0.0351  -0.0170 230 LEU A CG  
1244 C CD1 . LEU A 230 ? 0.9639 0.7299 0.8092 0.1001  0.0235  -0.0060 230 LEU A CD1 
1245 C CD2 . LEU A 230 ? 1.0153 0.7938 0.9127 0.1325  0.0245  -0.0238 230 LEU A CD2 
1246 N N   . ARG A 231 ? 1.0459 0.9021 0.9293 0.1144  0.1070  -0.0631 231 ARG A N   
1247 C CA  . ARG A 231 ? 1.0557 0.9172 0.9224 0.1128  0.1298  -0.0831 231 ARG A CA  
1248 C C   . ARG A 231 ? 1.0820 0.9417 0.9752 0.1367  0.1336  -0.1062 231 ARG A C   
1249 O O   . ARG A 231 ? 1.0727 0.9560 1.0129 0.1519  0.1329  -0.1103 231 ARG A O   
1250 C CB  . ARG A 231 ? 1.0211 0.9212 0.8977 0.1009  0.1510  -0.0832 231 ARG A CB  
1251 C CG  . ARG A 231 ? 1.0431 0.9549 0.9056 0.0987  0.1783  -0.1064 231 ARG A CG  
1252 C CD  . ARG A 231 ? 1.0142 0.9711 0.9004 0.0904  0.2004  -0.1091 231 ARG A CD  
1253 N NE  . ARG A 231 ? 1.1352 1.1080 1.0112 0.0884  0.2294  -0.1341 231 ARG A NE  
1254 C CZ  . ARG A 231 ? 1.1154 1.1092 1.0296 0.1088  0.2437  -0.1600 231 ARG A CZ  
1255 N NH1 . ARG A 231 ? 1.1320 1.1314 1.0969 0.1329  0.2293  -0.1628 231 ARG A NH1 
1256 N NH2 . ARG A 231 ? 1.0022 1.0119 0.9039 0.1046  0.2726  -0.1843 231 ARG A NH2 
1257 N N   . PHE A 232 ? 1.0672 0.8978 0.9318 0.1403  0.1360  -0.1216 232 PHE A N   
1258 C CA  . PHE A 232 ? 1.0548 0.8779 0.9433 0.1640  0.1383  -0.1457 232 PHE A CA  
1259 C C   . PHE A 232 ? 1.1218 0.9600 1.0012 0.1641  0.1677  -0.1732 232 PHE A C   
1260 O O   . PHE A 232 ? 1.2079 1.0316 1.0378 0.1465  0.1773  -0.1756 232 PHE A O   
1261 C CB  . PHE A 232 ? 1.0791 0.8527 0.9448 0.1700  0.1162  -0.1445 232 PHE A CB  
1262 C CG  . PHE A 232 ? 1.0327 0.7914 0.9045 0.1681  0.0889  -0.1190 232 PHE A CG  
1263 C CD1 . PHE A 232 ? 1.0224 0.7839 0.9353 0.1859  0.0739  -0.1164 232 PHE A CD1 
1264 C CD2 . PHE A 232 ? 1.0727 0.8155 0.9093 0.1479  0.0779  -0.0982 232 PHE A CD2 
1265 C CE1 . PHE A 232 ? 1.1051 0.8535 1.0190 0.1817  0.0505  -0.0936 232 PHE A CE1 
1266 C CE2 . PHE A 232 ? 1.0754 0.8081 0.9184 0.1452  0.0557  -0.0771 232 PHE A CE2 
1267 C CZ  . PHE A 232 ? 1.1240 0.8593 1.0031 0.1611  0.0429  -0.0749 232 PHE A CZ  
1268 N N   . PRO A 233 ? 1.0213 1.1306 1.1018 0.1942  -0.0119 -0.4512 233 PRO A N   
1269 C CA  . PRO A 233 ? 1.0663 1.2292 1.1434 0.2132  0.0075  -0.4561 233 PRO A CA  
1270 C C   . PRO A 233 ? 1.2931 1.4095 1.2552 0.2147  -0.0084 -0.4839 233 PRO A C   
1271 O O   . PRO A 233 ? 1.3194 1.3621 1.2097 0.1977  -0.0324 -0.4955 233 PRO A O   
1272 C CB  . PRO A 233 ? 1.0673 1.2409 1.2089 0.2507  0.0120  -0.4865 233 PRO A CB  
1273 C CG  . PRO A 233 ? 1.0499 1.1445 1.1633 0.2582  -0.0200 -0.5160 233 PRO A CG  
1274 C CD  . PRO A 233 ? 1.0186 1.0886 1.1227 0.2213  -0.0283 -0.4870 233 PRO A CD  
1275 N N   . GLN A 234 ? 1.4960 1.6551 1.4450 0.2350  0.0077  -0.4967 234 GLN A N   
1276 C CA  . GLN A 234 ? 1.5505 1.6706 1.3980 0.2374  -0.0032 -0.5319 234 GLN A CA  
1277 C C   . GLN A 234 ? 1.5659 1.5908 1.3744 0.2644  -0.0235 -0.5804 234 GLN A C   
1278 O O   . GLN A 234 ? 1.5777 1.5837 1.4365 0.2869  -0.0293 -0.5869 234 GLN A O   
1279 C CB  . GLN A 234 ? 1.5640 1.7656 1.4102 0.2535  0.0231  -0.5316 234 GLN A CB  
1280 N N   . ASN A 235 ? 1.5511 1.5201 1.2721 0.2628  -0.0331 -0.6156 235 ASN A N   
1281 C CA  . ASN A 235 ? 1.6400 1.5145 1.3221 0.2897  -0.0473 -0.6569 235 ASN A CA  
1282 C C   . ASN A 235 ? 1.7437 1.6364 1.4452 0.3310  -0.0326 -0.6808 235 ASN A C   
1283 O O   . ASN A 235 ? 1.7685 1.5970 1.4639 0.3447  -0.0380 -0.6799 235 ASN A O   
1284 C CB  . ASN A 235 ? 1.6299 1.4315 1.2276 0.2650  -0.0567 -0.6769 235 ASN A CB  
1285 N N   . ASN A 236 ? 1.8220 1.8065 1.5585 0.3398  -0.0089 -0.6737 236 ASN A N   
1286 C CA  . ASN A 236 ? 1.7611 1.7687 1.5185 0.3807  0.0083  -0.6983 236 ASN A CA  
1287 C C   . ASN A 236 ? 1.7789 1.7863 1.6175 0.4064  0.0040  -0.6868 236 ASN A C   
1288 O O   . ASN A 236 ? 1.7675 1.7855 1.6568 0.3996  -0.0060 -0.6712 236 ASN A O   
1289 C CB  . ASN A 236 ? 1.5938 1.7082 1.3757 0.3802  0.0387  -0.6787 236 ASN A CB  
1290 N N   . SER A 250 ? 2.0132 1.2489 1.5209 0.2898  -0.1789 -0.4104 250 SER A N   
1291 C CA  . SER A 250 ? 2.0454 1.2389 1.5332 0.2702  -0.1792 -0.3853 250 SER A CA  
1292 C C   . SER A 250 ? 2.0458 1.2956 1.5573 0.2791  -0.1912 -0.3839 250 SER A C   
1293 O O   . SER A 250 ? 2.0189 1.2873 1.5209 0.3248  -0.2026 -0.3884 250 SER A O   
1294 C CB  . SER A 250 ? 2.1522 1.2537 1.5892 0.2974  -0.1733 -0.3641 250 SER A CB  
1295 O OG  . SER A 250 ? 2.1548 1.2138 1.5727 0.2805  -0.1714 -0.3365 250 SER A OG  
1296 N N   . HIS A 251 ? 2.1080 1.3881 1.6525 0.2364  -0.1883 -0.3802 251 HIS A N   
1297 C CA  . HIS A 251 ? 2.0834 1.4147 1.6615 0.2357  -0.1942 -0.3819 251 HIS A CA  
1298 C C   . HIS A 251 ? 2.1938 1.4695 1.7465 0.2116  -0.1902 -0.3539 251 HIS A C   
1299 O O   . HIS A 251 ? 2.0383 1.2465 1.5598 0.1866  -0.1822 -0.3327 251 HIS A O   
1300 C CB  . HIS A 251 ? 1.8713 1.2840 1.5224 0.2087  -0.1894 -0.3999 251 HIS A CB  
1301 N N   . THR A 252 ? 2.7915 2.1000 2.3628 0.2180  -0.1944 -0.3559 252 THR A N   
1302 C CA  . THR A 252 ? 2.7874 2.0645 2.3488 0.1926  -0.1850 -0.3225 252 THR A CA  
1303 C C   . THR A 252 ? 2.6959 2.0338 2.3310 0.1463  -0.1736 -0.3198 252 THR A C   
1304 O O   . THR A 252 ? 2.6401 2.0371 2.3317 0.1320  -0.1706 -0.3384 252 THR A O   
1305 C CB  . THR A 252 ? 2.8014 2.0757 2.3269 0.2360  -0.1919 -0.3184 252 THR A CB  
1306 N N   . ASP A 253 ? 2.1600 1.4836 1.7989 0.1249  -0.1637 -0.2932 253 ASP A N   
1307 C CA  . ASP A 253 ? 1.9629 1.3405 1.6774 0.0834  -0.1482 -0.2856 253 ASP A CA  
1308 C C   . ASP A 253 ? 1.9002 1.2775 1.6149 0.0865  -0.1417 -0.2754 253 ASP A C   
1309 O O   . ASP A 253 ? 1.7434 1.0565 1.4093 0.0815  -0.1372 -0.2423 253 ASP A O   
1310 C CB  . ASP A 253 ? 1.8102 1.1655 1.5366 0.0342  -0.1363 -0.2526 253 ASP A CB  
1311 N N   . TYR A 254 ? 1.9103 1.3605 1.6836 0.0943  -0.1393 -0.3064 254 TYR A N   
1312 C CA  . TYR A 254 ? 1.8613 1.3254 1.6408 0.0985  -0.1323 -0.3078 254 TYR A CA  
1313 C C   . TYR A 254 ? 1.8191 1.2945 1.6681 0.0467  -0.1057 -0.2817 254 TYR A C   
1314 O O   . TYR A 254 ? 1.7708 1.3124 1.7112 0.0288  -0.0911 -0.3024 254 TYR A O   
1315 C CB  . TYR A 254 ? 1.8499 1.3929 1.6631 0.1317  -0.1430 -0.3629 254 TYR A CB  
1316 C CG  . TYR A 254 ? 1.8274 1.4363 1.7196 0.1263  -0.1431 -0.3983 254 TYR A CG  
1317 C CD1 . TYR A 254 ? 1.7374 1.4041 1.7386 0.0911  -0.1199 -0.4098 254 TYR A CD1 
1318 C CD2 . TYR A 254 ? 1.8705 1.4827 1.7340 0.1578  -0.1624 -0.4174 254 TYR A CD2 
1319 C CE1 . TYR A 254 ? 1.6942 1.4204 1.7741 0.0877  -0.1151 -0.4374 254 TYR A CE1 
1320 C CE2 . TYR A 254 ? 1.8099 1.4824 1.7473 0.1541  -0.1599 -0.4473 254 TYR A CE2 
1321 C CZ  . TYR A 254 ? 1.7291 1.4586 1.7749 0.1191  -0.1359 -0.4563 254 TYR A CZ  
1322 O OH  . TYR A 254 ? 1.6897 1.4790 1.8157 0.1170  -0.1288 -0.4818 254 TYR A OH  
1323 N N   . GLY A 255 ? 1.3834 0.7949 1.1968 0.0226  -0.0965 -0.2344 255 GLY A N   
1324 C CA  . GLY A 255 ? 1.1997 0.6233 1.0790 -0.0245 -0.0709 -0.2040 255 GLY A CA  
1325 C C   . GLY A 255 ? 1.1126 0.4637 0.9471 -0.0494 -0.0650 -0.1521 255 GLY A C   
1326 O O   . GLY A 255 ? 1.2278 0.5139 0.9837 -0.0322 -0.0784 -0.1404 255 GLY A O   
1327 N N   . LEU A 256 ? 1.0064 0.3717 0.9016 -0.0907 -0.0418 -0.1205 256 LEU A N   
1328 C CA  . LEU A 256 ? 1.0248 0.3337 0.8957 -0.1212 -0.0341 -0.0701 256 LEU A CA  
1329 C C   . LEU A 256 ? 1.0856 0.3885 0.9499 -0.1444 -0.0434 -0.0550 256 LEU A C   
1330 O O   . LEU A 256 ? 1.2069 0.4495 1.0037 -0.1381 -0.0579 -0.0502 256 LEU A O   
1331 C CB  . LEU A 256 ? 0.9760 0.3098 0.9195 -0.1550 -0.0051 -0.0407 256 LEU A CB  
1332 C CG  . LEU A 256 ? 0.9849 0.3192 0.9316 -0.1378 0.0081  -0.0536 256 LEU A CG  
1333 C CD1 . LEU A 256 ? 0.9317 0.2976 0.9622 -0.1730 0.0388  -0.0232 256 LEU A CD1 
1334 C CD2 . LEU A 256 ? 1.0613 0.3218 0.9114 -0.1121 -0.0017 -0.0401 256 LEU A CD2 
1335 N N   . LEU A 257 ? 0.9631 0.3315 0.9005 -0.1704 -0.0329 -0.0480 257 LEU A N   
1336 C CA  . LEU A 257 ? 0.9594 0.3420 0.8947 -0.1932 -0.0405 -0.0339 257 LEU A CA  
1337 C C   . LEU A 257 ? 0.9250 0.3751 0.8992 -0.1807 -0.0427 -0.0622 257 LEU A C   
1338 O O   . LEU A 257 ? 0.8763 0.3818 0.9222 -0.1748 -0.0267 -0.0741 257 LEU A O   
1339 C CB  . LEU A 257 ? 0.9182 0.3346 0.9093 -0.2347 -0.0212 0.0161  257 LEU A CB  
1340 C CG  . LEU A 257 ? 0.9243 0.3328 0.9090 -0.2293 -0.0103 0.0432  257 LEU A CG  
1341 C CD1 . LEU A 257 ? 0.8662 0.3503 0.9236 -0.2457 0.0183  0.0804  257 LEU A CD1 
1342 C CD2 . LEU A 257 ? 1.0372 0.3821 0.9413 -0.2236 -0.0317 0.0344  257 LEU A CD2 
1343 N N   . VAL A 258 ? 0.9534 0.3987 0.8850 -0.1770 -0.0601 -0.0748 258 VAL A N   
1344 C CA  . VAL A 258 ? 0.9284 0.4352 0.8893 -0.1642 -0.0618 -0.0989 258 VAL A CA  
1345 C C   . VAL A 258 ? 0.9140 0.4641 0.8893 -0.1954 -0.0588 -0.0708 258 VAL A C   
1346 O O   . VAL A 258 ? 0.9620 0.4760 0.8755 -0.2054 -0.0751 -0.0722 258 VAL A O   
1347 C CB  . VAL A 258 ? 0.9804 0.4516 0.8757 -0.1251 -0.0844 -0.1443 258 VAL A CB  
1348 C CG1 . VAL A 258 ? 0.9511 0.4898 0.8851 -0.1108 -0.0829 -0.1686 258 VAL A CG1 
1349 C CG2 . VAL A 258 ? 1.0048 0.4384 0.8749 -0.0915 -0.0902 -0.1666 258 VAL A CG2 
1350 N N   . ILE A 259 ? 0.8521 0.4835 0.9122 -0.2097 -0.0362 -0.0458 259 ILE A N   
1351 C CA  . ILE A 259 ? 0.8354 0.5301 0.9156 -0.2341 -0.0308 -0.0138 259 ILE A CA  
1352 C C   . ILE A 259 ? 0.8295 0.5781 0.9185 -0.2121 -0.0319 -0.0389 259 ILE A C   
1353 O O   . ILE A 259 ? 0.7871 0.5806 0.9461 -0.1957 -0.0132 -0.0463 259 ILE A O   
1354 C CB  . ILE A 259 ? 0.7751 0.5305 0.9478 -0.2604 0.0000  0.0412  259 ILE A CB  
1355 C CG1 . ILE A 259 ? 0.7840 0.4844 0.9466 -0.2822 0.0020  0.0667  259 ILE A CG1 
1356 C CG2 . ILE A 259 ? 0.7603 0.5978 0.9536 -0.2790 0.0056  0.0785  259 ILE A CG2 
1357 C CD1 . ILE A 259 ? 0.7283 0.4830 0.9834 -0.3066 0.0348  0.1222  259 ILE A CD1 
1358 N N   . ALA A 260 ? 0.8744 0.6195 0.8974 -0.2125 -0.0518 -0.0547 260 ALA A N   
1359 C CA  . ALA A 260 ? 0.8878 0.6762 0.9049 -0.1896 -0.0543 -0.0822 260 ALA A CA  
1360 C C   . ALA A 260 ? 0.8767 0.7454 0.8982 -0.2092 -0.0499 -0.0537 260 ALA A C   
1361 O O   . ALA A 260 ? 0.9078 0.7677 0.8855 -0.2355 -0.0634 -0.0419 260 ALA A O   
1362 C CB  . ALA A 260 ? 0.9476 0.6616 0.8779 -0.1652 -0.0805 -0.1355 260 ALA A CB  
1363 N N   . ALA A 261 ? 0.8412 0.7936 0.9184 -0.1953 -0.0303 -0.0429 261 ALA A N   
1364 C CA  . ALA A 261 ? 0.8417 0.8856 0.9204 -0.2047 -0.0242 -0.0158 261 ALA A CA  
1365 C C   . ALA A 261 ? 0.9029 0.9754 0.9620 -0.1744 -0.0255 -0.0519 261 ALA A C   
1366 O O   . ALA A 261 ? 0.8385 0.9042 0.9396 -0.1477 -0.0140 -0.0722 261 ALA A O   
1367 C CB  . ALA A 261 ? 0.7774 0.9128 0.9575 -0.2163 0.0112  0.0516  261 ALA A CB  
1368 N N   . GLN A 262 ? 1.1028 1.2114 1.1004 -0.1789 -0.0391 -0.0629 262 GLN A N   
1369 C CA  . GLN A 262 ? 1.1484 1.2790 1.1149 -0.1509 -0.0415 -0.1012 262 GLN A CA  
1370 C C   . GLN A 262 ? 1.1912 1.4371 1.1555 -0.1556 -0.0317 -0.0725 262 GLN A C   
1371 O O   . GLN A 262 ? 1.1590 1.4656 1.1378 -0.1808 -0.0277 -0.0257 262 GLN A O   
1372 C CB  . GLN A 262 ? 1.1778 1.2132 1.0493 -0.1444 -0.0721 -0.1659 262 GLN A CB  
1373 C CG  . GLN A 262 ? 1.1917 1.2000 0.9972 -0.1776 -0.0945 -0.1737 262 GLN A CG  
1374 C CD  . GLN A 262 ? 1.2674 1.1745 0.9940 -0.1702 -0.1174 -0.2362 262 GLN A CD  
1375 O OE1 . GLN A 262 ? 1.3387 1.2156 1.0482 -0.1380 -0.1176 -0.2743 262 GLN A OE1 
1376 N NE2 . GLN A 262 ? 1.2962 1.1502 0.9813 -0.1995 -0.1339 -0.2453 262 GLN A NE2 
1377 N N   . ASP A 263 ? 1.1661 1.4476 1.1114 -0.1287 -0.0273 -0.0996 263 ASP A N   
1378 C CA  . ASP A 263 ? 1.2190 1.6153 1.1523 -0.1252 -0.0173 -0.0785 263 ASP A CA  
1379 C C   . ASP A 263 ? 1.3282 1.7070 1.1539 -0.1364 -0.0487 -0.1326 263 ASP A C   
1380 O O   . ASP A 263 ? 1.3538 1.6419 1.1287 -0.1569 -0.0747 -0.1677 263 ASP A O   
1381 C CB  . ASP A 263 ? 1.1758 1.6270 1.1626 -0.0879 0.0122  -0.0729 263 ASP A CB  
1382 C CG  . ASP A 263 ? 1.1083 1.4770 1.0602 -0.0615 -0.0002 -0.1405 263 ASP A CG  
1383 O OD1 . ASP A 263 ? 1.1438 1.4091 1.0360 -0.0696 -0.0287 -0.1865 263 ASP A OD1 
1384 O OD2 . ASP A 263 ? 0.9968 1.4061 0.9851 -0.0308 0.0208  -0.1444 263 ASP A OD2 
1385 N N   . GLU A 264 ? 1.5052 1.9718 1.2996 -0.1227 -0.0435 -0.1411 264 GLU A N   
1386 C CA  . GLU A 264 ? 1.5427 2.0085 1.2414 -0.1346 -0.0698 -0.1975 264 GLU A CA  
1387 C C   . GLU A 264 ? 1.5634 1.9405 1.2111 -0.1118 -0.0794 -0.2722 264 GLU A C   
1388 O O   . GLU A 264 ? 1.6000 1.9529 1.1731 -0.1230 -0.0995 -0.3293 264 GLU A O   
1389 C CB  . GLU A 264 ? 1.5667 2.1831 1.2492 -0.1307 -0.0602 -0.1730 264 GLU A CB  
1390 C CG  . GLU A 264 ? 1.5741 2.2484 1.2674 -0.0893 -0.0351 -0.1761 264 GLU A CG  
1391 C CD  . GLU A 264 ? 1.5449 2.2496 1.3448 -0.0654 0.0025  -0.1120 264 GLU A CD  
1392 O OE1 . GLU A 264 ? 1.5163 2.2316 1.3821 -0.0816 0.0130  -0.0543 264 GLU A OE1 
1393 O OE2 . GLU A 264 ? 1.5520 2.2697 1.3758 -0.0310 0.0238  -0.1211 264 GLU A OE2 
1394 N N   . VAL A 265 ? 1.3558 1.6871 1.0469 -0.0804 -0.0644 -0.2750 265 VAL A N   
1395 C CA  . VAL A 265 ? 1.2768 1.5308 0.9252 -0.0544 -0.0717 -0.3403 265 VAL A CA  
1396 C C   . VAL A 265 ? 1.3589 1.4796 0.9637 -0.0685 -0.0966 -0.3824 265 VAL A C   
1397 O O   . VAL A 265 ? 1.4456 1.5146 0.9847 -0.0700 -0.1104 -0.4399 265 VAL A O   
1398 C CB  . VAL A 265 ? 1.1954 1.4510 0.9104 -0.0162 -0.0493 -0.3296 265 VAL A CB  
1399 C CG1 . VAL A 265 ? 1.2492 1.4404 0.9215 0.0141  -0.0554 -0.3932 265 VAL A CG1 
1400 C CG2 . VAL A 265 ? 1.1526 1.5393 0.9259 -0.0031 -0.0179 -0.2776 265 VAL A CG2 
1401 N N   . GLY A 266 ? 1.5103 1.5743 1.1544 -0.0775 -0.0991 -0.3541 266 GLY A N   
1402 C CA  . GLY A 266 ? 1.5120 1.4555 1.1203 -0.0888 -0.1185 -0.3819 266 GLY A CA  
1403 C C   . GLY A 266 ? 1.5302 1.3841 1.1264 -0.0521 -0.1208 -0.4218 266 GLY A C   
1404 O O   . GLY A 266 ? 1.5591 1.4376 1.1593 -0.0204 -0.1115 -0.4431 266 GLY A O   
1405 N N   . GLY A 267 ? 1.4053 1.1571 0.9876 -0.0546 -0.1323 -0.4286 267 GLY A N   
1406 C CA  . GLY A 267 ? 1.3917 1.0591 0.9604 -0.0177 -0.1358 -0.4599 267 GLY A CA  
1407 C C   . GLY A 267 ? 1.3552 0.9416 0.9304 -0.0169 -0.1433 -0.4432 267 GLY A C   
1408 O O   . GLY A 267 ? 1.3694 0.9049 0.9456 0.0182  -0.1455 -0.4565 267 GLY A O   
1409 N N   . LEU A 268 ? 1.2564 0.9445 0.9297 0.1726  -0.0560 -0.0743 268 LEU A N   
1410 C CA  . LEU A 268 ? 1.1784 0.8453 0.8646 0.1600  -0.0591 -0.0611 268 LEU A CA  
1411 C C   . LEU A 268 ? 1.2004 0.8306 0.8840 0.1648  -0.0811 -0.0661 268 LEU A C   
1412 O O   . LEU A 268 ? 1.2492 0.8619 0.9238 0.1688  -0.0931 -0.0713 268 LEU A O   
1413 C CB  . LEU A 268 ? 1.1871 0.8508 0.8779 0.1416  -0.0512 -0.0447 268 LEU A CB  
1414 C CG  . LEU A 268 ? 1.1373 0.7860 0.8422 0.1266  -0.0521 -0.0320 268 LEU A CG  
1415 C CD1 . LEU A 268 ? 1.1783 0.8417 0.8928 0.1248  -0.0423 -0.0279 268 LEU A CD1 
1416 C CD2 . LEU A 268 ? 1.1361 0.7855 0.8467 0.1122  -0.0468 -0.0212 268 LEU A CD2 
1417 N N   . PHE A 269 ? 1.2018 0.8177 0.8911 0.1635  -0.0876 -0.0640 269 PHE A N   
1418 C CA  . PHE A 269 ? 1.1978 0.7732 0.8807 0.1641  -0.1100 -0.0660 269 PHE A CA  
1419 C C   . PHE A 269 ? 1.1920 0.7508 0.8820 0.1427  -0.1082 -0.0488 269 PHE A C   
1420 O O   . PHE A 269 ? 1.2486 0.8260 0.9487 0.1359  -0.0936 -0.0408 269 PHE A O   
1421 C CB  . PHE A 269 ? 1.2326 0.8001 0.9092 0.1851  -0.1256 -0.0829 269 PHE A CB  
1422 C CG  . PHE A 269 ? 1.2752 0.8633 0.9455 0.2075  -0.1284 -0.1036 269 PHE A CG  
1423 C CD1 . PHE A 269 ? 1.2871 0.8512 0.9451 0.2184  -0.1483 -0.1148 269 PHE A CD1 
1424 C CD2 . PHE A 269 ? 1.2960 0.9292 0.9723 0.2167  -0.1112 -0.1125 269 PHE A CD2 
1425 C CE1 . PHE A 269 ? 1.3552 0.9410 1.0068 0.2398  -0.1508 -0.1355 269 PHE A CE1 
1426 C CE2 . PHE A 269 ? 1.3862 1.0437 1.0558 0.2357  -0.1122 -0.1329 269 PHE A CE2 
1427 C CZ  . PHE A 269 ? 1.4533 1.0877 1.1106 0.2482  -0.1320 -0.1449 269 PHE A CZ  
1428 N N   . ILE A 270 ? 1.1310 0.6562 0.8152 0.1310  -0.1228 -0.0437 270 ILE A N   
1429 C CA  . ILE A 270 ? 1.1627 0.6734 0.8512 0.1080  -0.1215 -0.0286 270 ILE A CA  
1430 C C   . ILE A 270 ? 1.2841 0.7489 0.9563 0.1043  -0.1461 -0.0292 270 ILE A C   
1431 O O   . ILE A 270 ? 1.3478 0.7904 1.0075 0.1189  -0.1655 -0.0411 270 ILE A O   
1432 C CB  . ILE A 270 ? 1.0781 0.5997 0.7773 0.0892  -0.1114 -0.0192 270 ILE A CB  
1433 C CG1 . ILE A 270 ? 1.1519 0.6587 0.8447 0.0922  -0.1243 -0.0263 270 ILE A CG1 
1434 C CG2 . ILE A 270 ? 1.1891 0.7493 0.9018 0.0901  -0.0896 -0.0159 270 ILE A CG2 
1435 C CD1 . ILE A 270 ? 1.2491 0.7227 0.9360 0.0743  -0.1403 -0.0215 270 ILE A CD1 
1436 N N   . ARG A 271 ? 1.2718 0.7212 0.9425 0.0837  -0.1464 -0.0163 271 ARG A N   
1437 C CA  . ARG A 271 ? 1.2544 0.6557 0.9051 0.0738  -0.1700 -0.0130 271 ARG A CA  
1438 C C   . ARG A 271 ? 1.2414 0.6337 0.8929 0.0428  -0.1681 0.0000  271 ARG A C   
1439 O O   . ARG A 271 ? 1.2126 0.6265 0.8757 0.0244  -0.1505 0.0108  271 ARG A O   
1440 C CB  . ARG A 271 ? 1.2809 0.6675 0.9230 0.0754  -0.1748 -0.0098 271 ARG A CB  
1441 C CG  . ARG A 271 ? 1.3815 0.7105 0.9961 0.0721  -0.2055 -0.0097 271 ARG A CG  
1442 C CD  . ARG A 271 ? 1.4653 0.7797 1.0705 0.0832  -0.2141 -0.0120 271 ARG A CD  
1443 N NE  . ARG A 271 ? 1.7458 0.9989 1.3208 0.0831  -0.2483 -0.0136 271 ARG A NE  
1444 C CZ  . ARG A 271 ? 1.8061 1.0343 1.3696 0.1090  -0.2741 -0.0313 271 ARG A CZ  
1445 N NH1 . ARG A 271 ? 1.7397 1.0027 1.3194 0.1364  -0.2679 -0.0496 271 ARG A NH1 
1446 N NH2 . ARG A 271 ? 1.8044 0.9707 1.3376 0.1070  -0.3082 -0.0313 271 ARG A NH2 
1447 N N   . PRO A 272 ? 1.3570 0.7211 0.9979 0.0358  -0.1856 -0.0020 272 PRO A N   
1448 C CA  . PRO A 272 ? 1.3633 0.7249 1.0074 0.0045  -0.1830 0.0084  272 PRO A CA  
1449 C C   . PRO A 272 ? 1.4032 0.7386 1.0315 -0.0215 -0.1885 0.0219  272 PRO A C   
1450 O O   . PRO A 272 ? 1.4203 0.7255 1.0295 -0.0136 -0.2022 0.0226  272 PRO A O   
1451 C CB  . PRO A 272 ? 1.3760 0.7087 1.0095 0.0071  -0.2045 0.0010  272 PRO A CB  
1452 C CG  . PRO A 272 ? 1.4515 0.7864 1.0829 0.0425  -0.2114 -0.0146 272 PRO A CG  
1453 C CD  . PRO A 272 ? 1.4269 0.7657 1.0549 0.0572  -0.2078 -0.0160 272 PRO A CD  
1454 N N   . PRO A 273 ? 1.3828 0.7302 1.0178 -0.0533 -0.1787 0.0318  273 PRO A N   
1455 C CA  . PRO A 273 ? 1.3332 0.6566 0.9494 -0.0832 -0.1831 0.0455  273 PRO A CA  
1456 C C   . PRO A 273 ? 1.2871 0.5470 0.8687 -0.0922 -0.2149 0.0486  273 PRO A C   
1457 O O   . PRO A 273 ? 1.3472 0.5924 0.9257 -0.1009 -0.2270 0.0459  273 PRO A O   
1458 C CB  . PRO A 273 ? 1.3209 0.6802 0.9560 -0.1135 -0.1654 0.0503  273 PRO A CB  
1459 C CG  . PRO A 273 ? 1.3010 0.7085 0.9682 -0.0941 -0.1477 0.0399  273 PRO A CG  
1460 C CD  . PRO A 273 ? 1.3413 0.7304 1.0027 -0.0623 -0.1616 0.0291  273 PRO A CD  
1461 N N   . TRP A 296 ? 1.2939 0.6010 0.8898 0.1740  -0.2683 -0.0844 296 TRP A N   
1462 C CA  . TRP A 296 ? 1.3265 0.6907 0.9446 0.1719  -0.2343 -0.0810 296 TRP A CA  
1463 C C   . TRP A 296 ? 1.3700 0.7448 0.9911 0.1715  -0.2305 -0.0839 296 TRP A C   
1464 O O   . TRP A 296 ? 1.4793 0.8292 1.0882 0.1843  -0.2527 -0.0962 296 TRP A O   
1465 C CB  . TRP A 296 ? 1.3521 0.7569 0.9805 0.1971  -0.2232 -0.0969 296 TRP A CB  
1466 C CG  . TRP A 296 ? 1.3668 0.7731 0.9985 0.1955  -0.2197 -0.0924 296 TRP A CG  
1467 C CD1 . TRP A 296 ? 1.4425 0.8231 1.0639 0.2118  -0.2427 -0.1042 296 TRP A CD1 
1468 C CD2 . TRP A 296 ? 1.3522 0.7857 0.9982 0.1778  -0.1936 -0.0761 296 TRP A CD2 
1469 N NE1 . TRP A 296 ? 1.5472 0.9376 1.1754 0.2048  -0.2316 -0.0957 296 TRP A NE1 
1470 C CE2 . TRP A 296 ? 1.4291 0.8523 1.0726 0.1838  -0.2011 -0.0782 296 TRP A CE2 
1471 C CE3 . TRP A 296 ? 1.3018 0.7657 0.9620 0.1589  -0.1668 -0.0611 296 TRP A CE3 
1472 C CZ2 . TRP A 296 ? 1.4123 0.8558 1.0672 0.1708  -0.1814 -0.0652 296 TRP A CZ2 
1473 C CZ3 . TRP A 296 ? 1.3266 0.8101 0.9982 0.1467  -0.1484 -0.0490 296 TRP A CZ3 
1474 C CH2 . TRP A 296 ? 1.4264 0.9002 1.0954 0.1524  -0.1550 -0.0507 296 TRP A CH2 
1475 N N   . VAL A 297 ? 1.3756 0.7853 1.0121 0.1577  -0.2042 -0.0732 297 VAL A N   
1476 C CA  . VAL A 297 ? 1.3154 0.7362 0.9551 0.1561  -0.1994 -0.0747 297 VAL A CA  
1477 C C   . VAL A 297 ? 1.2769 0.7467 0.9277 0.1649  -0.1743 -0.0778 297 VAL A C   
1478 O O   . VAL A 297 ? 1.3113 0.8064 0.9738 0.1551  -0.1540 -0.0676 297 VAL A O   
1479 C CB  . VAL A 297 ? 1.2872 0.6962 0.9324 0.1269  -0.1964 -0.0585 297 VAL A CB  
1480 C CG1 . VAL A 297 ? 1.2840 0.7113 0.9362 0.1267  -0.1888 -0.0609 297 VAL A CG1 
1481 C CG2 . VAL A 297 ? 1.4121 0.7707 1.0419 0.1156  -0.2230 -0.0558 297 VAL A CG2 
1482 N N   . TYR A 298 ? 1.3374 0.8189 0.9823 0.1824  -0.1768 -0.0917 298 TYR A N   
1483 C CA  . TYR A 298 ? 1.2912 0.8155 0.9404 0.1885  -0.1549 -0.0944 298 TYR A CA  
1484 C C   . TYR A 298 ? 1.2951 0.8262 0.9498 0.1716  -0.1434 -0.0820 298 TYR A C   
1485 O O   . TYR A 298 ? 1.3034 0.8123 0.9554 0.1662  -0.1558 -0.0815 298 TYR A O   
1486 C CB  . TYR A 298 ? 1.3964 0.9320 1.0338 0.2135  -0.1623 -0.1155 298 TYR A CB  
1487 C CG  . TYR A 298 ? 1.3789 0.9554 1.0144 0.2164  -0.1410 -0.1176 298 TYR A CG  
1488 C CD1 . TYR A 298 ? 1.4188 1.0327 1.0597 0.2179  -0.1216 -0.1181 298 TYR A CD1 
1489 C CD2 . TYR A 298 ? 1.3705 0.9464 0.9967 0.2165  -0.1415 -0.1189 298 TYR A CD2 
1490 C CE1 . TYR A 298 ? 1.4985 1.1470 1.1334 0.2168  -0.1030 -0.1185 298 TYR A CE1 
1491 C CE2 . TYR A 298 ? 1.3960 1.0043 1.0148 0.2170  -0.1239 -0.1195 298 TYR A CE2 
1492 C CZ  . TYR A 298 ? 1.4832 1.1272 1.1053 0.2160  -0.1045 -0.1186 298 TYR A CZ  
1493 O OH  . TYR A 298 ? 1.5719 1.2454 1.1826 0.2128  -0.0877 -0.1176 298 TYR A OH  
1494 N N   . VAL A 299 ? 1.2738 0.8351 0.9366 0.1636  -0.1216 -0.0730 299 VAL A N   
1495 C CA  . VAL A 299 ? 1.2625 0.8315 0.9305 0.1499  -0.1120 -0.0629 299 VAL A CA  
1496 C C   . VAL A 299 ? 1.3062 0.8930 0.9609 0.1612  -0.1065 -0.0705 299 VAL A C   
1497 O O   . VAL A 299 ? 1.2817 0.8960 0.9327 0.1651  -0.0918 -0.0712 299 VAL A O   
1498 C CB  . VAL A 299 ? 1.2131 0.7995 0.8954 0.1343  -0.0949 -0.0486 299 VAL A CB  
1499 C CG1 . VAL A 299 ? 1.2393 0.8324 0.9269 0.1232  -0.0888 -0.0413 299 VAL A CG1 
1500 C CG2 . VAL A 299 ? 1.1830 0.7527 0.8750 0.1224  -0.0998 -0.0414 299 VAL A CG2 
1501 N N   . PRO A 300 ? 1.3196 0.8922 0.9657 0.1651  -0.1178 -0.0762 300 PRO A N   
1502 C CA  . PRO A 300 ? 1.3103 0.8972 0.9391 0.1754  -0.1137 -0.0836 300 PRO A CA  
1503 C C   . PRO A 300 ? 1.3294 0.9304 0.9574 0.1632  -0.0996 -0.0717 300 PRO A C   
1504 O O   . PRO A 300 ? 1.3016 0.8946 0.9433 0.1493  -0.0997 -0.0615 300 PRO A O   
1505 C CB  . PRO A 300 ? 1.2436 0.8047 0.8648 0.1825  -0.1334 -0.0925 300 PRO A CB  
1506 C CG  . PRO A 300 ? 1.2215 0.7602 0.8597 0.1670  -0.1421 -0.0838 300 PRO A CG  
1507 C CD  . PRO A 300 ? 1.3280 0.8700 0.9782 0.1595  -0.1357 -0.0765 300 PRO A CD  
1508 N N   . PRO A 301 ? 1.2977 0.9199 0.9086 0.1672  -0.0884 -0.0735 301 PRO A N   
1509 C CA  . PRO A 301 ? 1.2516 0.8804 0.8559 0.1551  -0.0786 -0.0617 301 PRO A CA  
1510 C C   . PRO A 301 ? 1.2005 0.8080 0.7966 0.1546  -0.0914 -0.0624 301 PRO A C   
1511 O O   . PRO A 301 ? 1.2635 0.8642 0.8421 0.1656  -0.1000 -0.0727 301 PRO A O   
1512 C CB  . PRO A 301 ? 1.3531 1.0085 0.9362 0.1584  -0.0650 -0.0650 301 PRO A CB  
1513 C CG  . PRO A 301 ? 1.3540 1.0246 0.9419 0.1718  -0.0643 -0.0786 301 PRO A CG  
1514 C CD  . PRO A 301 ? 1.3238 0.9672 0.9205 0.1814  -0.0838 -0.0869 301 PRO A CD  
1515 N N   . VAL A 302 ? 1.1563 0.7549 0.7660 0.1430  -0.0936 -0.0531 302 VAL A N   
1516 C CA  . VAL A 302 ? 1.1301 0.7106 0.7358 0.1422  -0.1065 -0.0545 302 VAL A CA  
1517 C C   . VAL A 302 ? 1.1869 0.7699 0.7823 0.1338  -0.1013 -0.0447 302 VAL A C   
1518 O O   . VAL A 302 ? 1.2362 0.8281 0.8467 0.1240  -0.0934 -0.0358 302 VAL A O   
1519 C CB  . VAL A 302 ? 1.0885 0.6568 0.7213 0.1364  -0.1174 -0.0559 302 VAL A CB  
1520 C CG1 . VAL A 302 ? 1.0773 0.6305 0.7081 0.1372  -0.1317 -0.0605 302 VAL A CG1 
1521 C CG2 . VAL A 302 ? 1.1786 0.7386 0.8177 0.1419  -0.1245 -0.0634 302 VAL A CG2 
1522 N N   . PRO A 303 ? 1.1646 0.7375 0.7323 0.1371  -0.1071 -0.0460 303 PRO A N   
1523 C CA  . PRO A 303 ? 1.1712 0.7402 0.7232 0.1283  -0.1052 -0.0358 303 PRO A CA  
1524 C C   . PRO A 303 ? 1.1673 0.7246 0.7409 0.1234  -0.1165 -0.0340 303 PRO A C   
1525 O O   . PRO A 303 ? 1.1723 0.7188 0.7602 0.1280  -0.1302 -0.0428 303 PRO A O   
1526 C CB  . PRO A 303 ? 1.1893 0.7451 0.7027 0.1335  -0.1121 -0.0392 303 PRO A CB  
1527 C CG  . PRO A 303 ? 1.2359 0.7996 0.7448 0.1456  -0.1111 -0.0512 303 PRO A CG  
1528 C CD  . PRO A 303 ? 1.2039 0.7673 0.7489 0.1490  -0.1159 -0.0567 303 PRO A CD  
1529 N N   . GLY A 304 ? 1.1316 0.6934 0.7087 0.1141  -0.1111 -0.0241 304 GLY A N   
1530 C CA  . GLY A 304 ? 1.1391 0.6925 0.7344 0.1110  -0.1229 -0.0246 304 GLY A CA  
1531 C C   . GLY A 304 ? 1.1660 0.7352 0.8026 0.1071  -0.1197 -0.0275 304 GLY A C   
1532 O O   . GLY A 304 ? 1.2121 0.7796 0.8685 0.1063  -0.1308 -0.0329 304 GLY A O   
1533 N N   . VAL A 305 ? 1.0788 0.6642 0.7284 0.1046  -0.1058 -0.0251 305 VAL A N   
1534 C CA  . VAL A 305 ? 0.9954 0.5945 0.6792 0.0982  -0.1019 -0.0263 305 VAL A CA  
1535 C C   . VAL A 305 ? 0.9774 0.5921 0.6651 0.0931  -0.0850 -0.0173 305 VAL A C   
1536 O O   . VAL A 305 ? 0.9857 0.6035 0.6538 0.0962  -0.0762 -0.0136 305 VAL A O   
1537 C CB  . VAL A 305 ? 0.9963 0.5918 0.6935 0.0999  -0.1082 -0.0352 305 VAL A CB  
1538 C CG1 . VAL A 305 ? 1.0454 0.6282 0.7439 0.1042  -0.1255 -0.0456 305 VAL A CG1 
1539 C CG2 . VAL A 305 ? 1.0086 0.6000 0.6880 0.1070  -0.1038 -0.0360 305 VAL A CG2 
1540 N N   . PHE A 306 ? 0.9824 0.6095 0.6962 0.0852  -0.0805 -0.0151 306 PHE A N   
1541 C CA  . PHE A 306 ? 0.9622 0.6030 0.6836 0.0805  -0.0662 -0.0078 306 PHE A CA  
1542 C C   . PHE A 306 ? 0.9632 0.6075 0.7055 0.0751  -0.0658 -0.0109 306 PHE A C   
1543 O O   . PHE A 306 ? 0.9312 0.5739 0.6883 0.0709  -0.0744 -0.0173 306 PHE A O   
1544 C CB  . PHE A 306 ? 0.9207 0.5717 0.6495 0.0745  -0.0605 -0.0005 306 PHE A CB  
1545 C CG  . PHE A 306 ? 0.9120 0.5663 0.6615 0.0710  -0.0697 -0.0056 306 PHE A CG  
1546 C CD1 . PHE A 306 ? 0.9461 0.6142 0.7229 0.0639  -0.0676 -0.0096 306 PHE A CD1 
1547 C CD2 . PHE A 306 ? 0.9603 0.6046 0.7007 0.0744  -0.0813 -0.0076 306 PHE A CD2 
1548 C CE1 . PHE A 306 ? 0.9325 0.6110 0.7308 0.0610  -0.0752 -0.0176 306 PHE A CE1 
1549 C CE2 . PHE A 306 ? 1.0063 0.6565 0.7680 0.0738  -0.0918 -0.0160 306 PHE A CE2 
1550 C CZ  . PHE A 306 ? 0.9210 0.5917 0.7135 0.0675  -0.0878 -0.0221 306 PHE A CZ  
1551 N N   . THR A 307 ? 0.9290 0.5778 0.6711 0.0743  -0.0567 -0.0066 307 THR A N   
1552 C CA  . THR A 307 ? 0.9149 0.5603 0.6688 0.0683  -0.0579 -0.0077 307 THR A CA  
1553 C C   . THR A 307 ? 0.8933 0.5528 0.6656 0.0570  -0.0494 -0.0015 307 THR A C   
1554 O O   . THR A 307 ? 0.9501 0.6208 0.7226 0.0576  -0.0401 0.0045  307 THR A O   
1555 C CB  . THR A 307 ? 0.9565 0.5931 0.6960 0.0770  -0.0577 -0.0092 307 THR A CB  
1556 O OG1 . THR A 307 ? 1.0755 0.6936 0.8120 0.0782  -0.0706 -0.0159 307 THR A OG1 
1557 C CG2 . THR A 307 ? 0.9930 0.6356 0.7388 0.0729  -0.0493 -0.0034 307 THR A CG2 
1558 N N   . VAL A 308 ? 0.8911 0.5509 0.6781 0.0454  -0.0527 -0.0034 308 VAL A N   
1559 C CA  . VAL A 308 ? 0.8781 0.5529 0.6818 0.0329  -0.0450 0.0010  308 VAL A CA  
1560 C C   . VAL A 308 ? 0.9244 0.5875 0.7261 0.0227  -0.0467 0.0036  308 VAL A C   
1561 O O   . VAL A 308 ? 1.0230 0.6734 0.8229 0.0170  -0.0562 -0.0006 308 VAL A O   
1562 C CB  . VAL A 308 ? 0.8629 0.5557 0.6873 0.0250  -0.0472 -0.0052 308 VAL A CB  
1563 C CG1 . VAL A 308 ? 0.9214 0.6336 0.7625 0.0123  -0.0382 -0.0022 308 VAL A CG1 
1564 C CG2 . VAL A 308 ? 0.8771 0.5736 0.6994 0.0359  -0.0504 -0.0080 308 VAL A CG2 
1565 N N   . PHE A 309 ? 0.9236 0.5881 0.7237 0.0197  -0.0391 0.0108  309 PHE A N   
1566 C CA  . PHE A 309 ? 0.9989 0.6483 0.7933 0.0085  -0.0422 0.0147  309 PHE A CA  
1567 C C   . PHE A 309 ? 1.0122 0.6758 0.8151 -0.0016 -0.0317 0.0215  309 PHE A C   
1568 O O   . PHE A 309 ? 0.9558 0.6330 0.7627 0.0066  -0.0230 0.0242  309 PHE A O   
1569 C CB  . PHE A 309 ? 1.0161 0.6404 0.7906 0.0208  -0.0498 0.0146  309 PHE A CB  
1570 C CG  . PHE A 309 ? 1.0388 0.6720 0.8087 0.0372  -0.0424 0.0149  309 PHE A CG  
1571 C CD1 . PHE A 309 ? 0.9872 0.6260 0.7515 0.0513  -0.0421 0.0097  309 PHE A CD1 
1572 C CD2 . PHE A 309 ? 1.0935 0.7302 0.8636 0.0373  -0.0359 0.0202  309 PHE A CD2 
1573 C CE1 . PHE A 309 ? 1.0036 0.6544 0.7630 0.0629  -0.0341 0.0098  309 PHE A CE1 
1574 C CE2 . PHE A 309 ? 1.1526 0.8012 0.9204 0.0507  -0.0287 0.0194  309 PHE A CE2 
1575 C CZ  . PHE A 309 ? 1.1018 0.7589 0.8644 0.0624  -0.0272 0.0143  309 PHE A CZ  
1576 N N   . PRO A 310 ? 1.0430 0.7034 0.8471 -0.0206 -0.0325 0.0246  310 PRO A N   
1577 C CA  . PRO A 310 ? 0.9403 0.6156 0.7512 -0.0314 -0.0224 0.0304  310 PRO A CA  
1578 C C   . PRO A 310 ? 0.9460 0.6049 0.7427 -0.0230 -0.0217 0.0372  310 PRO A C   
1579 O O   . PRO A 310 ? 0.9554 0.5923 0.7374 -0.0099 -0.0297 0.0362  310 PRO A O   
1580 C CB  . PRO A 310 ? 0.9218 0.5953 0.7322 -0.0565 -0.0249 0.0316  310 PRO A CB  
1581 C CG  . PRO A 310 ? 0.9521 0.6193 0.7640 -0.0587 -0.0346 0.0245  310 PRO A CG  
1582 C CD  . PRO A 310 ? 1.0096 0.6556 0.8092 -0.0358 -0.0424 0.0225  310 PRO A CD  
1583 N N   . GLY A 311 ? 0.9461 0.6182 0.7483 -0.0299 -0.0127 0.0423  311 GLY A N   
1584 C CA  . GLY A 311 ? 1.0484 0.7076 0.8396 -0.0226 -0.0121 0.0478  311 GLY A CA  
1585 C C   . GLY A 311 ? 1.1568 0.8049 0.9381 -0.0406 -0.0127 0.0549  311 GLY A C   
1586 O O   . GLY A 311 ? 1.1350 0.7750 0.9101 -0.0602 -0.0169 0.0564  311 GLY A O   
1587 N N   . ASP A 312 ? 1.2413 0.8887 1.0196 -0.0355 -0.0087 0.0593  312 ASP A N   
1588 C CA  . ASP A 312 ? 1.1599 0.7919 0.9237 -0.0517 -0.0107 0.0668  312 ASP A CA  
1589 C C   . ASP A 312 ? 1.1195 0.7810 0.8960 -0.0714 0.0012  0.0683  312 ASP A C   
1590 O O   . ASP A 312 ? 1.0989 0.7514 0.8624 -0.0941 -0.0006 0.0731  312 ASP A O   
1591 C CB  . ASP A 312 ? 1.1750 0.7966 0.9319 -0.0379 -0.0118 0.0695  312 ASP A CB  
1592 N N   . ILE A 313 ? 1.0468 0.7436 0.8472 -0.0635 0.0123  0.0635  313 ILE A N   
1593 C CA  . ILE A 313 ? 0.9389 0.6684 0.7542 -0.0786 0.0225  0.0611  313 ILE A CA  
1594 C C   . ILE A 313 ? 0.9034 0.6453 0.7243 -0.0968 0.0218  0.0556  313 ILE A C   
1595 O O   . ILE A 313 ? 0.8796 0.6415 0.7036 -0.1177 0.0281  0.0544  313 ILE A O   
1596 C CB  . ILE A 313 ? 0.9307 0.6905 0.7694 -0.0632 0.0303  0.0556  313 ILE A CB  
1597 C CG1 . ILE A 313 ? 1.0260 0.7736 0.8595 -0.0459 0.0305  0.0608  313 ILE A CG1 
1598 C CG2 . ILE A 313 ? 0.8850 0.6789 0.7390 -0.0754 0.0392  0.0511  313 ILE A CG2 
1599 C CD1 . ILE A 313 ? 1.0387 0.7754 0.8593 -0.0529 0.0319  0.0679  313 ILE A CD1 
1600 N N   . MET A 314 ? 0.9410 0.6737 0.7634 -0.0900 0.0145  0.0511  314 MET A N   
1601 C CA  . MET A 314 ? 0.9120 0.6560 0.7407 -0.1071 0.0126  0.0448  314 MET A CA  
1602 C C   . MET A 314 ? 0.9694 0.6871 0.7739 -0.1318 0.0066  0.0528  314 MET A C   
1603 O O   . MET A 314 ? 0.9660 0.7029 0.7744 -0.1566 0.0106  0.0501  314 MET A O   
1604 C CB  . MET A 314 ? 0.8871 0.6246 0.7217 -0.0921 0.0047  0.0381  314 MET A CB  
1605 C CG  . MET A 314 ? 0.8693 0.6226 0.7155 -0.1070 0.0021  0.0292  314 MET A CG  
1606 S SD  . MET A 314 ? 0.9080 0.7185 0.7883 -0.1126 0.0125  0.0148  314 MET A SD  
1607 C CE  . MET A 314 ? 0.8628 0.6777 0.7558 -0.0804 0.0102  0.0095  314 MET A CE  
1608 N N   . GLN A 315 ? 1.0503 0.7241 0.8285 -0.1260 -0.0042 0.0617  315 GLN A N   
1609 C CA  . GLN A 315 ? 1.0803 0.7197 0.8295 -0.1493 -0.0139 0.0707  315 GLN A CA  
1610 C C   . GLN A 315 ? 1.1137 0.7627 0.8537 -0.1715 -0.0053 0.0776  315 GLN A C   
1611 O O   . GLN A 315 ? 1.1767 0.8172 0.8996 -0.2016 -0.0074 0.0830  315 GLN A O   
1612 C CB  . GLN A 315 ? 1.1619 0.7507 0.8856 -0.1335 -0.0308 0.0759  315 GLN A CB  
1613 C CG  . GLN A 315 ? 1.2257 0.7683 0.9144 -0.1554 -0.0466 0.0855  315 GLN A CG  
1614 C CD  . GLN A 315 ? 1.2829 0.7759 0.9479 -0.1353 -0.0663 0.0873  315 GLN A CD  
1615 O OE1 . GLN A 315 ? 1.2572 0.7538 0.9294 -0.1089 -0.0647 0.0836  315 GLN A OE1 
1616 N NE2 . GLN A 315 ? 1.3856 0.8329 1.0225 -0.1479 -0.0863 0.0917  315 GLN A NE2 
1617 N N   . PHE A 316 ? 1.0762 0.7428 0.8258 -0.1584 0.0042  0.0778  316 PHE A N   
1618 C CA  . PHE A 316 ? 1.0120 0.6886 0.7522 -0.1773 0.0124  0.0836  316 PHE A CA  
1619 C C   . PHE A 316 ? 0.9556 0.6809 0.7146 -0.2006 0.0260  0.0760  316 PHE A C   
1620 O O   . PHE A 316 ? 1.0248 0.7525 0.7669 -0.2302 0.0297  0.0813  316 PHE A O   
1621 C CB  . PHE A 316 ? 1.0040 0.6897 0.7532 -0.1554 0.0185  0.0839  316 PHE A CB  
1622 C CG  . PHE A 316 ? 0.9976 0.7057 0.7454 -0.1708 0.0296  0.0863  316 PHE A CG  
1623 C CD1 . PHE A 316 ? 1.0641 0.7405 0.7786 -0.1878 0.0243  0.0978  316 PHE A CD1 
1624 C CD2 . PHE A 316 ? 1.0092 0.7685 0.7872 -0.1675 0.0436  0.0761  316 PHE A CD2 
1625 C CE1 . PHE A 316 ? 1.1046 0.8022 0.8155 -0.2023 0.0348  0.0998  316 PHE A CE1 
1626 C CE2 . PHE A 316 ? 1.0165 0.7990 0.7935 -0.1804 0.0536  0.0764  316 PHE A CE2 
1627 C CZ  . PHE A 316 ? 1.0591 0.8118 0.8023 -0.1983 0.0502  0.0886  316 PHE A CZ  
1628 N N   . MET A 317 ? 0.9112 0.6764 0.7040 -0.1881 0.0327  0.0624  317 MET A N   
1629 C CA  . MET A 317 ? 0.8987 0.7168 0.7146 -0.2058 0.0445  0.0505  317 MET A CA  
1630 C C   . MET A 317 ? 0.9241 0.7451 0.7363 -0.2322 0.0414  0.0477  317 MET A C   
1631 O O   . MET A 317 ? 0.9292 0.7889 0.7497 -0.2581 0.0512  0.0409  317 MET A O   
1632 C CB  . MET A 317 ? 0.9161 0.7726 0.7687 -0.1811 0.0489  0.0353  317 MET A CB  
1633 C CG  . MET A 317 ? 0.9822 0.8422 0.8412 -0.1585 0.0527  0.0368  317 MET A CG  
1634 S SD  . MET A 317 ? 0.9089 0.8099 0.8066 -0.1339 0.0543  0.0191  317 MET A SD  
1635 C CE  . MET A 317 ? 0.8832 0.8445 0.8039 -0.1559 0.0644  0.0018  317 MET A CE  
1636 N N   . THR A 318 ? 0.9610 0.7442 0.7614 -0.2268 0.0279  0.0518  318 THR A N   
1637 C CA  . THR A 318 ? 0.9898 0.7751 0.7899 -0.2489 0.0231  0.0480  318 THR A CA  
1638 C C   . THR A 318 ? 1.1353 0.8739 0.8952 -0.2773 0.0129  0.0634  318 THR A C   
1639 O O   . THR A 318 ? 1.1780 0.9122 0.9334 -0.2988 0.0071  0.0623  318 THR A O   
1640 C CB  . THR A 318 ? 0.9797 0.7548 0.7937 -0.2250 0.0130  0.0405  318 THR A CB  
1641 O OG1 . THR A 318 ? 1.0263 0.7510 0.8189 -0.2026 0.0011  0.0504  318 THR A OG1 
1642 C CG2 . THR A 318 ? 0.9237 0.7441 0.7751 -0.2023 0.0207  0.0245  318 THR A CG2 
1643 N N   . ASN A 319 ? 1.2319 0.9336 0.9614 -0.2782 0.0087  0.0775  319 ASN A N   
1644 C CA  . ASN A 319 ? 1.2594 0.9075 0.9447 -0.3038 -0.0052 0.0933  319 ASN A CA  
1645 C C   . ASN A 319 ? 1.3386 0.9391 1.0104 -0.2949 -0.0260 0.0955  319 ASN A C   
1646 O O   . ASN A 319 ? 1.4205 1.0024 1.0757 -0.3220 -0.0351 0.0993  319 ASN A O   
1647 C CB  . ASN A 319 ? 1.2765 0.9489 0.9520 -0.3499 0.0039  0.0956  319 ASN A CB  
1648 C CG  . ASN A 319 ? 1.4113 1.0243 1.0344 -0.3799 -0.0109 0.1146  319 ASN A CG  
1649 O OD1 . ASN A 319 ? 1.5102 1.0685 1.1048 -0.3647 -0.0260 0.1254  319 ASN A OD1 
1650 N ND2 . ASN A 319 ? 1.4473 1.0703 1.0564 -0.4236 -0.0080 0.1180  319 ASN A ND2 
1651 N N   . SER A 320 ? 1.2753 0.8583 0.9547 -0.2568 -0.0333 0.0920  320 SER A N   
1652 C CA  . SER A 320 ? 1.2573 0.7974 0.9253 -0.2407 -0.0532 0.0915  320 SER A CA  
1653 C C   . SER A 320 ? 1.2157 0.7748 0.9024 -0.2483 -0.0542 0.0821  320 SER A C   
1654 O O   . SER A 320 ? 1.2644 0.7860 0.9375 -0.2439 -0.0722 0.0823  320 SER A O   
1655 C CB  . SER A 320 ? 1.3564 0.8296 0.9783 -0.2544 -0.0755 0.1049  320 SER A CB  
1656 O OG  . SER A 320 ? 1.3394 0.7907 0.9443 -0.2416 -0.0782 0.1115  320 SER A OG  
1657 N N   . TYR A 321 ? 1.0848 0.7020 0.8033 -0.2586 -0.0366 0.0720  321 TYR A N   
1658 C CA  . TYR A 321 ? 1.0776 0.7169 0.8182 -0.2622 -0.0379 0.0603  321 TYR A CA  
1659 C C   . TYR A 321 ? 1.0774 0.7109 0.8331 -0.2237 -0.0443 0.0517  321 TYR A C   
1660 O O   . TYR A 321 ? 1.1056 0.7153 0.8565 -0.2193 -0.0584 0.0489  321 TYR A O   
1661 C CB  . TYR A 321 ? 1.0927 0.7995 0.8665 -0.2781 -0.0188 0.0480  321 TYR A CB  
1662 C CG  . TYR A 321 ? 1.0962 0.8192 0.8689 -0.3181 -0.0181 0.0460  321 TYR A CG  
1663 C CD1 . TYR A 321 ? 1.1637 0.8803 0.9102 -0.3562 -0.0144 0.0575  321 TYR A CD1 
1664 C CD2 . TYR A 321 ? 1.1090 0.8544 0.9057 -0.3194 -0.0212 0.0323  321 TYR A CD2 
1665 C CE1 . TYR A 321 ? 1.2225 0.9567 0.9668 -0.3968 -0.0126 0.0558  321 TYR A CE1 
1666 C CE2 . TYR A 321 ? 1.2330 0.9972 1.0308 -0.3577 -0.0200 0.0292  321 TYR A CE2 
1667 C CZ  . TYR A 321 ? 1.3115 1.0713 1.0832 -0.3975 -0.0151 0.0412  321 TYR A CZ  
1668 O OH  . TYR A 321 ? 1.3759 1.1569 1.1474 -0.4394 -0.0129 0.0385  321 TYR A OH  
1669 N N   . LEU A 322 ? 1.0167 0.6713 0.7892 -0.1969 -0.0346 0.0476  322 LEU A N   
1670 C CA  . LEU A 322 ? 0.9894 0.6357 0.7697 -0.1618 -0.0397 0.0420  322 LEU A CA  
1671 C C   . LEU A 322 ? 1.0009 0.6123 0.7595 -0.1434 -0.0451 0.0508  322 LEU A C   
1672 O O   . LEU A 322 ? 1.0990 0.7265 0.8639 -0.1341 -0.0344 0.0529  322 LEU A O   
1673 C CB  . LEU A 322 ? 0.9711 0.6649 0.7843 -0.1461 -0.0266 0.0307  322 LEU A CB  
1674 C CG  . LEU A 322 ? 0.9832 0.7185 0.8229 -0.1609 -0.0218 0.0177  322 LEU A CG  
1675 C CD1 . LEU A 322 ? 0.8971 0.6716 0.7659 -0.1411 -0.0137 0.0058  322 LEU A CD1 
1676 C CD2 . LEU A 322 ? 1.0614 0.7790 0.8984 -0.1640 -0.0352 0.0129  322 LEU A CD2 
1677 N N   . PRO A 323 ? 1.0442 0.6090 0.7781 -0.1368 -0.0628 0.0546  323 PRO A N   
1678 C CA  . PRO A 323 ? 1.2090 0.7411 0.9216 -0.1219 -0.0702 0.0609  323 PRO A CA  
1679 C C   . PRO A 323 ? 1.1710 0.7181 0.8973 -0.0888 -0.0642 0.0547  323 PRO A C   
1680 O O   . PRO A 323 ? 1.0987 0.6670 0.8427 -0.0749 -0.0600 0.0463  323 PRO A O   
1681 C CB  . PRO A 323 ? 1.3406 0.8206 1.0253 -0.1235 -0.0940 0.0629  323 PRO A CB  
1682 C CG  . PRO A 323 ? 1.2759 0.7664 0.9743 -0.1231 -0.0971 0.0543  323 PRO A CG  
1683 C CD  . PRO A 323 ? 1.1472 0.6872 0.8725 -0.1413 -0.0787 0.0513  323 PRO A CD  
1684 N N   . SER A 324 ? 1.3583 0.8933 1.0744 -0.0777 -0.0644 0.0588  324 SER A N   
1685 C CA  . SER A 324 ? 1.3403 0.8878 1.0660 -0.0489 -0.0595 0.0534  324 SER A CA  
1686 C C   . SER A 324 ? 1.4222 0.9433 1.1358 -0.0285 -0.0752 0.0460  324 SER A C   
1687 O O   . SER A 324 ? 1.5254 1.0069 1.2161 -0.0287 -0.0933 0.0471  324 SER A O   
1688 C CB  . SER A 324 ? 1.3132 0.8588 1.0338 -0.0446 -0.0551 0.0587  324 SER A CB  
1689 O OG  . SER A 324 ? 1.3267 0.8880 1.0577 -0.0194 -0.0495 0.0530  324 SER A OG  
1690 N N   . THR A 325 ? 1.2795 0.8216 1.0067 -0.0107 -0.0699 0.0379  325 THR A N   
1691 C CA  . THR A 325 ? 1.2050 0.7293 0.9224 0.0089  -0.0831 0.0287  325 THR A CA  
1692 C C   . THR A 325 ? 1.2118 0.7446 0.9292 0.0327  -0.0801 0.0230  325 THR A C   
1693 O O   . THR A 325 ? 1.2368 0.8022 0.9691 0.0401  -0.0644 0.0221  325 THR A O   
1694 C CB  . THR A 325 ? 1.1829 0.7238 0.9113 0.0124  -0.0801 0.0225  325 THR A CB  
1695 O OG1 . THR A 325 ? 1.1167 0.6539 0.8482 -0.0101 -0.0831 0.0256  325 THR A OG1 
1696 C CG2 . THR A 325 ? 1.2656 0.7890 0.9822 0.0327  -0.0939 0.0121  325 THR A CG2 
1697 N N   . PRO A 326 ? 1.2249 0.7300 0.9260 0.0447  -0.0957 0.0182  326 PRO A N   
1698 C CA  . PRO A 326 ? 1.2924 0.8120 0.9966 0.0684  -0.0931 0.0090  326 PRO A CA  
1699 C C   . PRO A 326 ? 1.3315 0.8700 1.0401 0.0858  -0.0905 -0.0026 326 PRO A C   
1700 O O   . PRO A 326 ? 1.3291 0.8555 1.0322 0.0854  -0.0992 -0.0062 326 PRO A O   
1701 C CB  . PRO A 326 ? 1.3253 0.8059 1.0097 0.0770  -0.1157 0.0039  326 PRO A CB  
1702 C CG  . PRO A 326 ? 1.3614 0.8065 1.0305 0.0522  -0.1267 0.0159  326 PRO A CG  
1703 C CD  . PRO A 326 ? 1.2996 0.7584 0.9780 0.0362  -0.1179 0.0204  326 PRO A CD  
1704 N N   . HIS A 327 ? 1.4601 1.0294 1.1778 0.1000  -0.0783 -0.0084 327 HIS A N   
1705 C CA  . HIS A 327 ? 1.4020 0.9936 1.1214 0.1142  -0.0731 -0.0187 327 HIS A CA  
1706 C C   . HIS A 327 ? 1.4140 1.0255 1.1347 0.1341  -0.0713 -0.0317 327 HIS A C   
1707 O O   . HIS A 327 ? 1.5286 1.1542 1.2575 0.1338  -0.0630 -0.0290 327 HIS A O   
1708 C CB  . HIS A 327 ? 1.4022 1.0218 1.1329 0.1040  -0.0544 -0.0105 327 HIS A CB  
1709 C CG  . HIS A 327 ? 1.4555 1.0987 1.1984 0.0981  -0.0384 -0.0025 327 HIS A CG  
1710 N ND1 . HIS A 327 ? 1.6055 1.2437 1.3557 0.0826  -0.0347 0.0089  327 HIS A ND1 
1711 C CD2 . HIS A 327 ? 1.4824 1.1551 1.2311 0.1046  -0.0253 -0.0046 327 HIS A CD2 
1712 C CE1 . HIS A 327 ? 1.7028 1.3644 1.4631 0.0819  -0.0213 0.0131  327 HIS A CE1 
1713 N NE2 . HIS A 327 ? 1.6147 1.2966 1.3743 0.0942  -0.0156 0.0057  327 HIS A NE2 
1714 N N   . LYS A 328 ? 1.2738 0.8889 0.9872 0.1515  -0.0792 -0.0473 328 LYS A N   
1715 C CA  . LYS A 328 ? 1.2652 0.9080 0.9814 0.1711  -0.0766 -0.0640 328 LYS A CA  
1716 C C   . LYS A 328 ? 1.2118 0.8832 0.9252 0.1776  -0.0669 -0.0722 328 LYS A C   
1717 O O   . LYS A 328 ? 1.2216 0.8793 0.9268 0.1744  -0.0716 -0.0704 328 LYS A O   
1718 C CB  . LYS A 328 ? 1.3698 0.9878 1.0774 0.1903  -0.1010 -0.0807 328 LYS A CB  
1719 N N   . VAL A 329 ? 1.1330 0.8447 0.8523 0.1856  -0.0533 -0.0816 329 VAL A N   
1720 C CA  . VAL A 329 ? 1.1661 0.9093 0.8796 0.1886  -0.0416 -0.0886 329 VAL A CA  
1721 C C   . VAL A 329 ? 1.2553 1.0225 0.9673 0.2115  -0.0475 -0.1147 329 VAL A C   
1722 O O   . VAL A 329 ? 1.2661 1.0481 0.9885 0.2214  -0.0491 -0.1255 329 VAL A O   
1723 C CB  . VAL A 329 ? 1.1701 0.9449 0.8893 0.1727  -0.0179 -0.0758 329 VAL A CB  
1724 C CG1 . VAL A 329 ? 1.1795 0.9803 0.8861 0.1718  -0.0072 -0.0803 329 VAL A CG1 
1725 C CG2 . VAL A 329 ? 1.1780 0.9307 0.9016 0.1531  -0.0146 -0.0534 329 VAL A CG2 
1726 N N   . GLY A 330 ? 1.3834 1.1561 1.0832 0.2209  -0.0516 -0.1266 330 GLY A N   
1727 C CA  . GLY A 330 ? 1.4922 1.2930 1.1902 0.2438  -0.0571 -0.1546 330 GLY A CA  
1728 C C   . GLY A 330 ? 1.4351 1.2849 1.1271 0.2393  -0.0355 -0.1597 330 GLY A C   
1729 O O   . GLY A 330 ? 1.4141 1.2597 1.0940 0.2242  -0.0260 -0.1449 330 GLY A O   
1730 N N   . LEU A 331 ? 1.3632 1.2596 1.0627 0.2518  -0.0288 -0.1814 331 LEU A N   
1731 C CA  . LEU A 331 ? 1.4136 1.3621 1.1057 0.2453  -0.0072 -0.1880 331 LEU A CA  
1732 C C   . LEU A 331 ? 1.5070 1.4582 1.1806 0.2574  -0.0144 -0.2034 331 LEU A C   
1733 O O   . LEU A 331 ? 1.5153 1.4584 1.1901 0.2820  -0.0346 -0.2262 331 LEU A O   
1734 C CB  . LEU A 331 ? 1.3874 1.3907 1.0961 0.2539  0.0027  -0.2091 331 LEU A CB  
1735 N N   . ASN A 332 ? 1.5176 1.4777 1.1723 0.2408  0.0002  -0.1912 332 ASN A N   
1736 C CA  . ASN A 332 ? 1.4396 1.4008 1.0735 0.2497  -0.0052 -0.2031 332 ASN A CA  
1737 C C   . ASN A 332 ? 1.4253 1.4511 1.0510 0.2509  0.0128  -0.2230 332 ASN A C   
1738 O O   . ASN A 332 ? 1.4232 1.4934 1.0625 0.2469  0.0275  -0.2303 332 ASN A O   
1739 C CB  . ASN A 332 ? 1.4652 1.3891 1.0806 0.2312  -0.0042 -0.1774 332 ASN A CB  
1740 C CG  . ASN A 332 ? 1.5637 1.4667 1.1612 0.2443  -0.0195 -0.1876 332 ASN A CG  
1741 O OD1 . ASN A 332 ? 1.5649 1.4972 1.1545 0.2610  -0.0215 -0.2124 332 ASN A OD1 
1742 N ND2 . ASN A 332 ? 1.6321 1.4867 1.2242 0.2372  -0.0308 -0.1702 332 ASN A ND2 
1743 N N   . THR A 333 ? 1.4429 1.4764 1.0458 0.2556  0.0120  -0.2326 333 THR A N   
1744 C CA  . THR A 333 ? 1.3214 1.4183 0.9125 0.2551  0.0296  -0.2527 333 THR A CA  
1745 C C   . THR A 333 ? 1.3346 1.4550 0.9085 0.2219  0.0561  -0.2310 333 THR A C   
1746 O O   . THR A 333 ? 1.2056 1.3861 0.7743 0.2147  0.0752  -0.2448 333 THR A O   
1747 C CB  . THR A 333 ? 1.1702 1.2655 0.7397 0.2713  0.0188  -0.2705 333 THR A CB  
1748 N N   . ARG A 334 ? 1.3163 1.3914 0.8806 0.2010  0.0566  -0.1986 334 ARG A N   
1749 C CA  . ARG A 334 ? 1.2087 1.2945 0.7538 0.1692  0.0768  -0.1757 334 ARG A CA  
1750 C C   . ARG A 334 ? 1.2182 1.2769 0.7817 0.1549  0.0779  -0.1512 334 ARG A C   
1751 O O   . ARG A 334 ? 1.2868 1.3129 0.8733 0.1676  0.0630  -0.1490 334 ARG A O   
1752 C CB  . ARG A 334 ? 1.1780 1.2334 0.6866 0.1575  0.0741  -0.1612 334 ARG A CB  
1753 N N   . GLU A 335 ? 1.1824 1.2543 0.7338 0.1272  0.0950  -0.1327 335 GLU A N   
1754 C CA  . GLU A 335 ? 1.1783 1.2266 0.7453 0.1130  0.0962  -0.1098 335 GLU A CA  
1755 C C   . GLU A 335 ? 1.2249 1.2108 0.7872 0.1116  0.0801  -0.0896 335 GLU A C   
1756 O O   . GLU A 335 ? 1.2325 1.1952 0.7689 0.1088  0.0739  -0.0843 335 GLU A O   
1757 C CB  . GLU A 335 ? 1.0785 1.1524 0.6297 0.0828  0.1159  -0.0949 335 GLU A CB  
1758 N N   . ARG A 336 ? 1.1761 1.1367 0.7637 0.1136  0.0731  -0.0795 336 ARG A N   
1759 C CA  . ARG A 336 ? 1.1612 1.0696 0.7507 0.1129  0.0582  -0.0635 336 ARG A CA  
1760 C C   . ARG A 336 ? 1.1397 1.0348 0.7373 0.0944  0.0630  -0.0416 336 ARG A C   
1761 O O   . ARG A 336 ? 1.1651 1.0802 0.7819 0.0917  0.0711  -0.0413 336 ARG A O   
1762 C CB  . ARG A 336 ? 1.1351 1.0215 0.7468 0.1342  0.0418  -0.0740 336 ARG A CB  
1763 C CG  . ARG A 336 ? 1.1907 1.0291 0.8049 0.1322  0.0272  -0.0603 336 ARG A CG  
1764 C CD  . ARG A 336 ? 1.1980 1.0143 0.8298 0.1492  0.0110  -0.0699 336 ARG A CD  
1765 N NE  . ARG A 336 ? 1.2223 1.0022 0.8647 0.1419  0.0016  -0.0552 336 ARG A NE  
1766 C CZ  . ARG A 336 ? 1.2791 1.0526 0.9407 0.1355  0.0031  -0.0457 336 ARG A CZ  
1767 N NH1 . ARG A 336 ? 1.2620 1.0593 0.9352 0.1361  0.0124  -0.0483 336 ARG A NH1 
1768 N NH2 . ARG A 336 ? 1.2554 1.0005 0.9255 0.1282  -0.0048 -0.0345 336 ARG A NH2 
1769 N N   . PHE A 337 ? 1.1326 0.9937 0.7157 0.0833  0.0562  -0.0248 337 PHE A N   
1770 C CA  . PHE A 337 ? 1.1366 0.9799 0.7265 0.0682  0.0563  -0.0055 337 PHE A CA  
1771 C C   . PHE A 337 ? 1.1220 0.9272 0.7269 0.0752  0.0406  -0.0005 337 PHE A C   
1772 O O   . PHE A 337 ? 1.2074 0.9906 0.8018 0.0816  0.0292  -0.0035 337 PHE A O   
1773 C CB  . PHE A 337 ? 1.1618 0.9984 0.7197 0.0476  0.0599  0.0090  337 PHE A CB  
1774 C CG  . PHE A 337 ? 1.1313 1.0077 0.6725 0.0345  0.0772  0.0063  337 PHE A CG  
1775 C CD1 . PHE A 337 ? 1.0827 0.9807 0.6003 0.0366  0.0827  -0.0060 337 PHE A CD1 
1776 C CD2 . PHE A 337 ? 1.1396 1.0343 0.6887 0.0192  0.0882  0.0151  337 PHE A CD2 
1777 C CE1 . PHE A 337 ? 1.0902 1.0311 0.5927 0.0223  0.1002  -0.0101 337 PHE A CE1 
1778 C CE2 . PHE A 337 ? 1.1195 1.0548 0.6542 0.0045  0.1050  0.0119  337 PHE A CE2 
1779 C CZ  . PHE A 337 ? 1.0780 1.0382 0.5893 0.0052  0.1117  -0.0009 337 PHE A CZ  
1780 N N   . ALA A 338 ? 1.0208 0.8207 0.6504 0.0732  0.0403  0.0063  338 ALA A N   
1781 C CA  . ALA A 338 ? 0.9979 0.7691 0.6443 0.0776  0.0276  0.0096  338 ALA A CA  
1782 C C   . ALA A 338 ? 0.9254 0.6921 0.5874 0.0671  0.0296  0.0224  338 ALA A C   
1783 O O   . ALA A 338 ? 0.9199 0.7048 0.5834 0.0590  0.0401  0.0276  338 ALA A O   
1784 C CB  . ALA A 338 ? 1.1331 0.9028 0.7967 0.0927  0.0218  -0.0027 338 ALA A CB  
1785 N N   . PHE A 339 ? 0.9150 0.6594 0.5893 0.0673  0.0191  0.0261  339 PHE A N   
1786 C CA  . PHE A 339 ? 0.8958 0.6360 0.5867 0.0596  0.0189  0.0355  339 PHE A CA  
1787 C C   . PHE A 339 ? 0.8799 0.6157 0.5953 0.0646  0.0152  0.0319  339 PHE A C   
1788 O O   . PHE A 339 ? 0.9401 0.6664 0.6573 0.0719  0.0083  0.0242  339 PHE A O   
1789 C CB  . PHE A 339 ? 0.9053 0.6256 0.5872 0.0532  0.0085  0.0423  339 PHE A CB  
1790 C CG  . PHE A 339 ? 0.9299 0.6480 0.5833 0.0442  0.0100  0.0494  339 PHE A CG  
1791 C CD1 . PHE A 339 ? 0.9574 0.6680 0.5842 0.0457  0.0064  0.0461  339 PHE A CD1 
1792 C CD2 . PHE A 339 ? 0.9292 0.6508 0.5797 0.0328  0.0141  0.0599  339 PHE A CD2 
1793 C CE1 . PHE A 339 ? 0.9858 0.6922 0.5811 0.0343  0.0076  0.0540  339 PHE A CE1 
1794 C CE2 . PHE A 339 ? 0.9579 0.6738 0.5778 0.0209  0.0143  0.0681  339 PHE A CE2 
1795 C CZ  . PHE A 339 ? 0.9873 0.6955 0.5783 0.0207  0.0113  0.0655  339 PHE A CZ  
1796 N N   . ALA A 340 ? 0.8565 0.5980 0.5888 0.0595  0.0193  0.0378  340 ALA A N   
1797 C CA  . ALA A 340 ? 0.8405 0.5782 0.5930 0.0607  0.0169  0.0361  340 ALA A CA  
1798 C C   . ALA A 340 ? 0.8246 0.5628 0.5911 0.0527  0.0164  0.0431  340 ALA A C   
1799 O O   . ALA A 340 ? 0.8139 0.5626 0.5861 0.0492  0.0232  0.0485  340 ALA A O   
1800 C CB  . ALA A 340 ? 0.8355 0.5834 0.5936 0.0659  0.0229  0.0325  340 ALA A CB  
1801 N N   . TYR A 341 ? 0.8237 0.5525 0.5970 0.0507  0.0075  0.0411  341 TYR A N   
1802 C CA  . TYR A 341 ? 0.8102 0.5424 0.5986 0.0453  0.0049  0.0436  341 TYR A CA  
1803 C C   . TYR A 341 ? 0.8380 0.5755 0.6452 0.0419  0.0066  0.0412  341 TYR A C   
1804 O O   . TYR A 341 ? 0.8712 0.6025 0.6792 0.0418  0.0036  0.0365  341 TYR A O   
1805 C CB  . TYR A 341 ? 0.8201 0.5428 0.6059 0.0457  -0.0071 0.0399  341 TYR A CB  
1806 C CG  . TYR A 341 ? 0.8084 0.5369 0.6116 0.0429  -0.0126 0.0384  341 TYR A CG  
1807 C CD1 . TYR A 341 ? 0.8083 0.5364 0.6083 0.0413  -0.0137 0.0445  341 TYR A CD1 
1808 C CD2 . TYR A 341 ? 0.7998 0.5355 0.6224 0.0414  -0.0174 0.0297  341 TYR A CD2 
1809 C CE1 . TYR A 341 ? 0.7996 0.5330 0.6158 0.0412  -0.0210 0.0408  341 TYR A CE1 
1810 C CE2 . TYR A 341 ? 0.7896 0.5361 0.6299 0.0404  -0.0226 0.0249  341 TYR A CE2 
1811 C CZ  . TYR A 341 ? 0.7895 0.5340 0.6266 0.0417  -0.0252 0.0299  341 TYR A CZ  
1812 O OH  . TYR A 341 ? 0.7813 0.5364 0.6363 0.0430  -0.0327 0.0229  341 TYR A OH  
1813 N N   . PHE A 342 ? 0.8211 0.5688 0.6414 0.0378  0.0107  0.0447  342 PHE A N   
1814 C CA  . PHE A 342 ? 0.7688 0.5231 0.6038 0.0322  0.0135  0.0435  342 PHE A CA  
1815 C C   . PHE A 342 ? 0.7602 0.5264 0.6120 0.0281  0.0101  0.0399  342 PHE A C   
1816 O O   . PHE A 342 ? 0.8213 0.5943 0.6782 0.0289  0.0112  0.0429  342 PHE A O   
1817 C CB  . PHE A 342 ? 0.7618 0.5197 0.5966 0.0325  0.0219  0.0491  342 PHE A CB  
1818 C CG  . PHE A 342 ? 0.7804 0.5305 0.6019 0.0387  0.0237  0.0487  342 PHE A CG  
1819 C CD1 . PHE A 342 ? 0.8211 0.5593 0.6386 0.0386  0.0200  0.0455  342 PHE A CD1 
1820 C CD2 . PHE A 342 ? 0.8022 0.5574 0.6146 0.0441  0.0280  0.0504  342 PHE A CD2 
1821 C CE1 . PHE A 342 ? 0.9006 0.6314 0.7065 0.0472  0.0186  0.0423  342 PHE A CE1 
1822 C CE2 . PHE A 342 ? 0.7946 0.5486 0.5972 0.0514  0.0295  0.0463  342 PHE A CE2 
1823 C CZ  . PHE A 342 ? 0.8486 0.5899 0.6487 0.0547  0.0238  0.0414  342 PHE A CZ  
1824 N N   . HIS A 343 ? 0.7592 0.5296 0.6206 0.0237  0.0051  0.0320  343 HIS A N   
1825 C CA  . HIS A 343 ? 0.7486 0.5375 0.6297 0.0200  0.0021  0.0244  343 HIS A CA  
1826 C C   . HIS A 343 ? 0.8148 0.6165 0.7051 0.0110  0.0110  0.0265  343 HIS A C   
1827 O O   . HIS A 343 ? 0.8704 0.6696 0.7581 0.0021  0.0141  0.0270  343 HIS A O   
1828 C CB  . HIS A 343 ? 0.7551 0.5488 0.6447 0.0179  -0.0061 0.0130  343 HIS A CB  
1829 C CG  . HIS A 343 ? 0.7484 0.5608 0.6570 0.0203  -0.0139 0.0011  343 HIS A CG  
1830 N ND1 . HIS A 343 ? 0.7964 0.6018 0.7018 0.0305  -0.0236 0.0000  343 HIS A ND1 
1831 C CD2 . HIS A 343 ? 0.7968 0.6354 0.7274 0.0139  -0.0148 -0.0117 343 HIS A CD2 
1832 C CE1 . HIS A 343 ? 0.8290 0.6535 0.7545 0.0330  -0.0322 -0.0140 343 HIS A CE1 
1833 N NE2 . HIS A 343 ? 0.8317 0.6801 0.7744 0.0233  -0.0259 -0.0224 343 HIS A NE2 
1834 N N   . GLU A 344 ? 0.8403 0.6531 0.7387 0.0126  0.0137  0.0280  344 GLU A N   
1835 C CA  . GLU A 344 ? 0.8322 0.6536 0.7345 0.0058  0.0224  0.0321  344 GLU A CA  
1836 C C   . GLU A 344 ? 0.8337 0.6812 0.7558 0.0026  0.0221  0.0230  344 GLU A C   
1837 O O   . GLU A 344 ? 0.8194 0.6756 0.7519 0.0098  0.0137  0.0146  344 GLU A O   
1838 C CB  . GLU A 344 ? 0.8695 0.6808 0.7625 0.0119  0.0268  0.0423  344 GLU A CB  
1839 C CG  . GLU A 344 ? 0.9333 0.7255 0.8088 0.0165  0.0276  0.0482  344 GLU A CG  
1840 C CD  . GLU A 344 ? 0.9994 0.7810 0.8665 0.0110  0.0296  0.0497  344 GLU A CD  
1841 O OE1 . GLU A 344 ? 0.9874 0.7742 0.8587 0.0022  0.0327  0.0502  344 GLU A OE1 
1842 O OE2 . GLU A 344 ? 1.0827 0.8495 0.9372 0.0152  0.0269  0.0500  344 GLU A OE2 
1843 N N   . PRO A 345 ? 0.8618 0.7218 0.7878 -0.0078 0.0297  0.0234  345 PRO A N   
1844 C CA  . PRO A 345 ? 0.8539 0.7430 0.7984 -0.0101 0.0307  0.0137  345 PRO A CA  
1845 C C   . PRO A 345 ? 0.8695 0.7574 0.8170 0.0013  0.0284  0.0168  345 PRO A C   
1846 O O   . PRO A 345 ? 0.8541 0.7206 0.7892 0.0081  0.0278  0.0274  345 PRO A O   
1847 C CB  . PRO A 345 ? 0.8665 0.7635 0.8065 -0.0263 0.0406  0.0167  345 PRO A CB  
1848 C CG  . PRO A 345 ? 0.8609 0.7323 0.7823 -0.0336 0.0411  0.0252  345 PRO A CG  
1849 C CD  . PRO A 345 ? 0.8935 0.7406 0.8052 -0.0188 0.0360  0.0315  345 PRO A CD  
1850 N N   . SER A 346 ? 0.7829 0.6962 0.7475 0.0028  0.0266  0.0061  346 SER A N   
1851 C CA  . SER A 346 ? 0.7106 0.6225 0.6786 0.0128  0.0227  0.0082  346 SER A CA  
1852 C C   . SER A 346 ? 0.6677 0.5686 0.6243 0.0091  0.0324  0.0217  346 SER A C   
1853 O O   . SER A 346 ? 0.7814 0.6837 0.7311 -0.0020 0.0414  0.0255  346 SER A O   
1854 C CB  . SER A 346 ? 0.7043 0.6481 0.6940 0.0162  0.0177  -0.0089 346 SER A CB  
1855 O OG  . SER A 346 ? 0.8164 0.7558 0.8089 0.0266  0.0112  -0.0074 346 SER A OG  
1856 N N   . PHE A 347 ? 0.6601 0.5482 0.6132 0.0178  0.0290  0.0290  347 PHE A N   
1857 C CA  . PHE A 347 ? 0.6575 0.5369 0.6024 0.0163  0.0366  0.0398  347 PHE A CA  
1858 C C   . PHE A 347 ? 0.7546 0.6536 0.7073 0.0114  0.0416  0.0351  347 PHE A C   
1859 O O   . PHE A 347 ? 0.7813 0.6733 0.7245 0.0067  0.0486  0.0427  347 PHE A O   
1860 C CB  . PHE A 347 ? 0.6617 0.5283 0.6041 0.0249  0.0316  0.0468  347 PHE A CB  
1861 C CG  . PHE A 347 ? 0.6538 0.5120 0.5890 0.0245  0.0386  0.0568  347 PHE A CG  
1862 C CD1 . PHE A 347 ? 0.6789 0.5222 0.6012 0.0239  0.0433  0.0645  347 PHE A CD1 
1863 C CD2 . PHE A 347 ? 0.6464 0.5131 0.5889 0.0262  0.0393  0.0564  347 PHE A CD2 
1864 C CE1 . PHE A 347 ? 0.6590 0.4971 0.5771 0.0254  0.0481  0.0706  347 PHE A CE1 
1865 C CE2 . PHE A 347 ? 0.6454 0.5044 0.5824 0.0269  0.0444  0.0642  347 PHE A CE2 
1866 C CZ  . PHE A 347 ? 0.6516 0.4969 0.5771 0.0267  0.0485  0.0708  347 PHE A CZ  
1867 N N   . GLN A 348 ? 0.9523 0.8763 0.9214 0.0130  0.0372  0.0212  348 GLN A N   
1868 C CA  . GLN A 348 ? 0.9770 0.9254 0.9539 0.0081  0.0423  0.0140  348 GLN A CA  
1869 C C   . GLN A 348 ? 0.9864 0.9550 0.9633 -0.0074 0.0504  0.0072  348 GLN A C   
1870 O O   . GLN A 348 ? 0.9817 0.9701 0.9594 -0.0162 0.0574  0.0033  348 GLN A O   
1871 C CB  . GLN A 348 ? 0.9774 0.9461 0.9735 0.0198  0.0318  -0.0003 348 GLN A CB  
1872 C CG  . GLN A 348 ? 0.9487 0.8951 0.9432 0.0327  0.0211  0.0066  348 GLN A CG  
1873 C CD  . GLN A 348 ? 1.0111 0.9703 1.0220 0.0453  0.0053  -0.0086 348 GLN A CD  
1874 O OE1 . GLN A 348 ? 1.0037 0.9536 1.0166 0.0522  -0.0078 -0.0136 348 GLN A OE1 
1875 N NE2 . GLN A 348 ? 1.0540 1.0328 1.0754 0.0491  0.0044  -0.0170 348 GLN A NE2 
1876 N N   . ALA A 349 ? 0.8581 0.8226 0.8329 -0.0125 0.0496  0.0058  349 ALA A N   
1877 C CA  . ALA A 349 ? 0.8448 0.8290 0.8200 -0.0298 0.0566  -0.0009 349 ALA A CA  
1878 C C   . ALA A 349 ? 0.8718 0.8352 0.8230 -0.0453 0.0652  0.0138  349 ALA A C   
1879 O O   . ALA A 349 ? 0.8293 0.7586 0.7642 -0.0407 0.0636  0.0277  349 ALA A O   
1880 C CB  . ALA A 349 ? 0.8592 0.8431 0.8400 -0.0296 0.0509  -0.0074 349 ALA A CB  
1881 N N   . VAL A 350 ? 0.9748 0.9592 0.9227 -0.0642 0.0731  0.0097  350 VAL A N   
1882 C CA  . VAL A 350 ? 0.9907 0.9528 0.9116 -0.0825 0.0787  0.0231  350 VAL A CA  
1883 C C   . VAL A 350 ? 1.0129 0.9817 0.9299 -0.1019 0.0808  0.0198  350 VAL A C   
1884 O O   . VAL A 350 ? 0.9910 0.9994 0.9207 -0.1155 0.0864  0.0065  350 VAL A O   
1885 C CB  . VAL A 350 ? 0.9639 0.9400 0.8772 -0.0925 0.0859  0.0238  350 VAL A CB  
1886 C CG1 . VAL A 350 ? 1.0074 0.9513 0.8870 -0.1113 0.0880  0.0392  350 VAL A CG1 
1887 C CG2 . VAL A 350 ? 0.9545 0.9274 0.8757 -0.0723 0.0827  0.0248  350 VAL A CG2 
1888 N N   . VAL A 351 ? 1.0056 0.9383 0.9059 -0.1035 0.0757  0.0304  351 VAL A N   
1889 C CA  . VAL A 351 ? 1.0256 0.9601 0.9219 -0.1212 0.0755  0.0278  351 VAL A CA  
1890 C C   . VAL A 351 ? 1.0116 0.9413 0.8837 -0.1501 0.0810  0.0353  351 VAL A C   
1891 O O   . VAL A 351 ? 0.9685 0.8731 0.8178 -0.1535 0.0811  0.0474  351 VAL A O   
1892 C CB  . VAL A 351 ? 0.9654 0.8620 0.8518 -0.1111 0.0663  0.0354  351 VAL A CB  
1893 C CG1 . VAL A 351 ? 0.9106 0.8096 0.8153 -0.0851 0.0611  0.0300  351 VAL A CG1 
1894 C CG2 . VAL A 351 ? 0.9901 0.8411 0.8466 -0.1117 0.0621  0.0516  351 VAL A CG2 
1895 N N   . SER A 352 ? 1.1425 1.0963 1.0185 -0.1722 0.0850  0.0276  352 SER A N   
1896 C CA  . SER A 352 ? 1.1682 1.1202 1.0195 -0.2056 0.0904  0.0343  352 SER A CA  
1897 C C   . SER A 352 ? 1.1795 1.1246 1.0258 -0.2239 0.0866  0.0340  352 SER A C   
1898 O O   . SER A 352 ? 1.1680 1.1351 1.0406 -0.2142 0.0845  0.0210  352 SER A O   
1899 C CB  . SER A 352 ? 1.1876 1.1950 1.0518 -0.2212 0.1034  0.0214  352 SER A CB  
1900 O OG  . SER A 352 ? 1.1699 1.2295 1.0706 -0.2172 0.1067  -0.0006 352 SER A OG  
1901 N N   . PRO A 353 ? 1.0401 0.9518 0.8515 -0.2503 0.0836  0.0482  353 PRO A N   
1902 C CA  . PRO A 353 ? 1.0201 0.9207 0.8245 -0.2693 0.0781  0.0490  353 PRO A CA  
1903 C C   . PRO A 353 ? 0.9670 0.9296 0.7980 -0.2893 0.0890  0.0308  353 PRO A C   
1904 O O   . PRO A 353 ? 0.9217 0.9318 0.7642 -0.3005 0.1018  0.0209  353 PRO A O   
1905 C CB  . PRO A 353 ? 1.0690 0.9206 0.8262 -0.2965 0.0718  0.0685  353 PRO A CB  
1906 C CG  . PRO A 353 ? 1.1271 0.9501 0.8674 -0.2799 0.0691  0.0788  353 PRO A CG  
1907 C CD  . PRO A 353 ? 1.0878 0.9628 0.8617 -0.2625 0.0818  0.0650  353 PRO A CD  
1908 N N   . VAL A 354 ? 0.9438 0.9077 0.7856 -0.2930 0.0833  0.0248  354 VAL A N   
1909 C CA  . VAL A 354 ? 0.9097 0.9323 0.7784 -0.3124 0.0918  0.0057  354 VAL A CA  
1910 C C   . VAL A 354 ? 0.9538 0.9794 0.7949 -0.3590 0.0982  0.0138  354 VAL A C   
1911 O O   . VAL A 354 ? 1.0177 0.9900 0.8236 -0.3764 0.0882  0.0317  354 VAL A O   
1912 C CB  . VAL A 354 ? 0.8993 0.9195 0.7885 -0.2993 0.0819  -0.0036 354 VAL A CB  
1913 C CG1 . VAL A 354 ? 0.8935 0.9788 0.8145 -0.3176 0.0897  -0.0265 354 VAL A CG1 
1914 C CG2 . VAL A 354 ? 0.8629 0.8734 0.7717 -0.2561 0.0746  -0.0087 354 VAL A CG2 
1915 N N   . ALA A 355 ? 0.9509 1.0389 0.8063 -0.3802 0.1140  -0.0001 355 ALA A N   
1916 C CA  . ALA A 355 ? 1.0429 1.1402 0.8703 -0.4289 0.1224  0.0072  355 ALA A CA  
1917 C C   . ALA A 355 ? 1.0200 1.1200 0.8481 -0.4559 0.1185  0.0047  355 ALA A C   
1918 O O   . ALA A 355 ? 1.0693 1.1476 0.8609 -0.4970 0.1185  0.0193  355 ALA A O   
1919 C CB  . ALA A 355 ? 1.0524 1.2259 0.8991 -0.4441 0.1418  -0.0110 355 ALA A CB  
1920 N N   . LYS A 356 ? 0.9900 1.1135 0.8566 -0.4346 0.1137  -0.0132 356 LYS A N   
1921 C CA  . LYS A 356 ? 1.0116 1.1388 0.8818 -0.4583 0.1089  -0.0170 356 LYS A CA  
1922 C C   . LYS A 356 ? 1.0719 1.1140 0.9022 -0.4608 0.0903  0.0077  356 LYS A C   
1923 O O   . LYS A 356 ? 1.1374 1.1609 0.9429 -0.4982 0.0863  0.0173  356 LYS A O   
1924 C CB  . LYS A 356 ? 1.0052 1.1783 0.9271 -0.4316 0.1067  -0.0440 356 LYS A CB  
1925 N N   . LEU A 357 ? 1.1017 1.0927 0.9253 -0.4219 0.0778  0.0173  357 LEU A N   
1926 C CA  . LEU A 357 ? 1.1674 1.0808 0.9573 -0.4171 0.0583  0.0365  357 LEU A CA  
1927 C C   . LEU A 357 ? 1.2449 1.1014 0.9816 -0.4400 0.0520  0.0610  357 LEU A C   
1928 O O   . LEU A 357 ? 1.2664 1.0550 0.9723 -0.4353 0.0330  0.0762  357 LEU A O   
1929 C CB  . LEU A 357 ? 1.0722 0.9582 0.8751 -0.3675 0.0484  0.0353  357 LEU A CB  
1930 N N   . TYR A 358 ? 1.2704 1.1509 0.9941 -0.4634 0.0656  0.0644  358 TYR A N   
1931 C CA  . TYR A 358 ? 1.3734 1.1992 1.0428 -0.4885 0.0586  0.0876  358 TYR A CA  
1932 C C   . TYR A 358 ? 1.4851 1.3322 1.1327 -0.5452 0.0669  0.0914  358 TYR A C   
1933 O O   . TYR A 358 ? 1.4633 1.3844 1.1360 -0.5631 0.0878  0.0759  358 TYR A O   
1934 C CB  . TYR A 358 ? 1.3279 1.1554 0.9915 -0.4707 0.0659  0.0913  358 TYR A CB  
1935 C CG  . TYR A 358 ? 1.2570 1.0311 0.9149 -0.4271 0.0510  0.0989  358 TYR A CG  
1936 C CD1 . TYR A 358 ? 1.1959 0.9955 0.8950 -0.3846 0.0543  0.0849  358 TYR A CD1 
1937 C CD2 . TYR A 358 ? 1.3498 1.0485 0.9603 -0.4294 0.0326  0.1191  358 TYR A CD2 
1938 C CE1 . TYR A 358 ? 1.2307 0.9871 0.9249 -0.3479 0.0424  0.0910  358 TYR A CE1 
1939 C CE2 . TYR A 358 ? 1.3365 0.9933 0.9448 -0.3895 0.0195  0.1228  358 TYR A CE2 
1940 C CZ  . TYR A 358 ? 1.2910 0.9795 0.9419 -0.3500 0.0259  0.1088  358 TYR A CZ  
1941 O OH  . TYR A 358 ? 1.3071 0.9592 0.9561 -0.3133 0.0145  0.1118  358 TYR A OH  
1942 N N   . ASP A 359 ? 1.8146 1.5973 1.4151 -0.5737 0.0497  0.1111  359 ASP A N   
1943 C CA  . ASP A 359 ? 1.8549 1.6467 1.4245 -0.6328 0.0554  0.1193  359 ASP A CA  
1944 C C   . ASP A 359 ? 1.8662 1.6751 1.4111 -0.6544 0.0698  0.1261  359 ASP A C   
1945 O O   . ASP A 359 ? 1.9164 1.6720 1.4289 -0.6395 0.0597  0.1412  359 ASP A O   
1946 C CB  . ASP A 359 ? 1.9103 1.6149 1.4271 -0.6560 0.0287  0.1417  359 ASP A CB  
1947 N N   . GLY A 360 ? 1.6801 1.5656 1.2407 -0.6891 0.0931  0.1133  360 GLY A N   
1948 C CA  . GLY A 360 ? 1.6485 1.5573 1.1856 -0.7123 0.1085  0.1179  360 GLY A CA  
1949 C C   . GLY A 360 ? 1.6709 1.6072 1.2390 -0.6652 0.1174  0.1062  360 GLY A C   
1950 O O   . GLY A 360 ? 1.5872 1.5833 1.2125 -0.6329 0.1275  0.0821  360 GLY A O   
1951 N N   . GLN A 361 ? 1.6452 1.5338 1.1738 -0.6607 0.1114  0.1235  361 GLN A N   
1952 C CA  . GLN A 361 ? 1.5730 1.4877 1.1279 -0.6201 0.1200  0.1133  361 GLN A CA  
1953 C C   . GLN A 361 ? 1.5728 1.4342 1.1397 -0.5666 0.1015  0.1171  361 GLN A C   
1954 O O   . GLN A 361 ? 1.6332 1.4155 1.1635 -0.5644 0.0793  0.1358  361 GLN A O   
1955 C CB  . GLN A 361 ? 1.4412 1.3386 0.9512 -0.6405 0.1243  0.1275  361 GLN A CB  
1956 N N   . PRO A 362 ? 1.4594 1.3632 1.0760 -0.5240 0.1093  0.0987  362 PRO A N   
1957 C CA  . PRO A 362 ? 1.4105 1.2704 1.0388 -0.4754 0.0941  0.1015  362 PRO A CA  
1958 C C   . PRO A 362 ? 1.5029 1.3201 1.1030 -0.4596 0.0878  0.1150  362 PRO A C   
1959 O O   . PRO A 362 ? 1.5771 1.4126 1.1598 -0.4787 0.0984  0.1176  362 PRO A O   
1960 C CB  . PRO A 362 ? 1.3174 1.2443 1.0071 -0.4430 0.1058  0.0764  362 PRO A CB  
1961 C CG  . PRO A 362 ? 1.3959 1.3954 1.1002 -0.4644 0.1268  0.0620  362 PRO A CG  
1962 C CD  . PRO A 362 ? 1.4007 1.3966 1.0660 -0.5193 0.1310  0.0727  362 PRO A CD  
1963 N N   . PRO A 363 ? 1.5967 1.3587 1.1916 -0.4251 0.0704  0.1227  363 PRO A N   
1964 C CA  . PRO A 363 ? 1.6185 1.3423 1.1906 -0.4072 0.0634  0.1331  363 PRO A CA  
1965 C C   . PRO A 363 ? 1.5398 1.3190 1.1460 -0.3859 0.0801  0.1197  363 PRO A C   
1966 O O   . PRO A 363 ? 1.4461 1.2808 1.0991 -0.3689 0.0912  0.1015  363 PRO A O   
1967 C CB  . PRO A 363 ? 1.6069 1.2759 1.1790 -0.3717 0.0432  0.1376  363 PRO A CB  
1968 C CG  . PRO A 363 ? 1.6274 1.2848 1.2008 -0.3834 0.0352  0.1368  363 PRO A CG  
1969 C CD  . PRO A 363 ? 1.5609 1.2913 1.1670 -0.4031 0.0555  0.1220  363 PRO A CD  
1970 N N   . VAL A 364 ? 1.4715 1.2317 1.0519 -0.3866 0.0794  0.1284  364 VAL A N   
1971 C CA  . VAL A 364 ? 1.3405 1.1464 0.9486 -0.3664 0.0927  0.1170  364 VAL A CA  
1972 C C   . VAL A 364 ? 1.2863 1.0768 0.9196 -0.3197 0.0848  0.1137  364 VAL A C   
1973 O O   . VAL A 364 ? 1.2518 1.0713 0.9061 -0.3002 0.0924  0.1058  364 VAL A O   
1974 C CB  . VAL A 364 ? 1.2571 1.0517 0.8267 -0.3873 0.0957  0.1270  364 VAL A CB  
1975 N N   . GLU A 365 ? 1.2667 1.0139 0.8982 -0.3020 0.0697  0.1189  365 GLU A N   
1976 C CA  . GLU A 365 ? 1.1427 0.8765 0.7957 -0.2608 0.0628  0.1159  365 GLU A CA  
1977 C C   . GLU A 365 ? 1.1248 0.9121 0.8281 -0.2397 0.0733  0.0989  365 GLU A C   
1978 O O   . GLU A 365 ? 1.1321 0.9533 0.8535 -0.2518 0.0800  0.0895  365 GLU A O   
1979 C CB  . GLU A 365 ? 1.1016 0.7756 0.7354 -0.2496 0.0432  0.1248  365 GLU A CB  
1980 N N   . LYS A 366 ? 1.1010 0.8941 0.8256 -0.2083 0.0732  0.0946  366 LYS A N   
1981 C CA  . LYS A 366 ? 0.9696 0.8026 0.7367 -0.1858 0.0789  0.0803  366 LYS A CA  
1982 C C   . LYS A 366 ? 0.9859 0.7942 0.7613 -0.1535 0.0707  0.0830  366 LYS A C   
1983 O O   . LYS A 366 ? 1.0430 0.8282 0.8045 -0.1449 0.0666  0.0901  366 LYS A O   
1984 C CB  . LYS A 366 ? 0.8510 0.7390 0.6414 -0.1871 0.0917  0.0674  366 LYS A CB  
1985 N N   . ILE A 367 ? 0.9268 0.7414 0.7242 -0.1369 0.0683  0.0768  367 ILE A N   
1986 C CA  . ILE A 367 ? 0.9346 0.7303 0.7398 -0.1093 0.0617  0.0785  367 ILE A CA  
1987 C C   . ILE A 367 ? 0.9118 0.7436 0.7492 -0.0919 0.0673  0.0684  367 ILE A C   
1988 O O   . ILE A 367 ? 0.9141 0.7736 0.7719 -0.0918 0.0698  0.0582  367 ILE A O   
1989 C CB  . ILE A 367 ? 0.9836 0.7544 0.7841 -0.1036 0.0531  0.0799  367 ILE A CB  
1990 C CG1 . ILE A 367 ? 1.0596 0.7867 0.8254 -0.1180 0.0431  0.0900  367 ILE A CG1 
1991 C CG2 . ILE A 367 ? 0.9421 0.7046 0.7538 -0.0765 0.0493  0.0790  367 ILE A CG2 
1992 C CD1 . ILE A 367 ? 1.0202 0.7205 0.7798 -0.1107 0.0325  0.0902  367 ILE A CD1 
1993 N N   . HIS A 368 ? 0.8725 0.7018 0.7136 -0.0773 0.0672  0.0706  368 HIS A N   
1994 C CA  . HIS A 368 ? 0.8429 0.6962 0.7105 -0.0594 0.0686  0.0632  368 HIS A CA  
1995 C C   . HIS A 368 ? 0.8332 0.6686 0.7044 -0.0427 0.0629  0.0656  368 HIS A C   
1996 O O   . HIS A 368 ? 0.8437 0.6541 0.7034 -0.0343 0.0592  0.0726  368 HIS A O   
1997 C CB  . HIS A 368 ? 0.8594 0.7177 0.7286 -0.0529 0.0704  0.0647  368 HIS A CB  
1998 C CG  . HIS A 368 ? 0.7634 0.6391 0.6562 -0.0350 0.0690  0.0588  368 HIS A CG  
1999 N ND1 . HIS A 368 ? 0.7631 0.6246 0.6570 -0.0205 0.0658  0.0641  368 HIS A ND1 
2000 C CD2 . HIS A 368 ? 0.7587 0.6629 0.6737 -0.0298 0.0685  0.0475  368 HIS A CD2 
2001 C CE1 . HIS A 368 ? 0.7558 0.6339 0.6693 -0.0093 0.0636  0.0583  368 HIS A CE1 
2002 N NE2 . HIS A 368 ? 0.7251 0.6273 0.6510 -0.0135 0.0639  0.0480  368 HIS A NE2 
2003 N N   . TYR A 369 ? 0.8171 0.6666 0.7038 -0.0378 0.0616  0.0586  369 TYR A N   
2004 C CA  . TYR A 369 ? 0.7732 0.6060 0.6589 -0.0254 0.0568  0.0609  369 TYR A CA  
2005 C C   . TYR A 369 ? 0.7463 0.5752 0.6368 -0.0102 0.0559  0.0644  369 TYR A C   
2006 O O   . TYR A 369 ? 0.7895 0.6014 0.6725 -0.0021 0.0536  0.0685  369 TYR A O   
2007 C CB  . TYR A 369 ? 0.7542 0.6013 0.6532 -0.0238 0.0543  0.0525  369 TYR A CB  
2008 C CG  . TYR A 369 ? 0.8163 0.6459 0.7105 -0.0129 0.0496  0.0552  369 TYR A CG  
2009 C CD1 . TYR A 369 ? 0.8921 0.7003 0.7711 -0.0156 0.0470  0.0585  369 TYR A CD1 
2010 C CD2 . TYR A 369 ? 0.8398 0.6733 0.7423 -0.0007 0.0468  0.0543  369 TYR A CD2 
2011 C CE1 . TYR A 369 ? 0.9133 0.7091 0.7874 -0.0053 0.0434  0.0593  369 TYR A CE1 
2012 C CE2 . TYR A 369 ? 0.8680 0.6875 0.7630 0.0068  0.0438  0.0568  369 TYR A CE2 
2013 C CZ  . TYR A 369 ? 0.9242 0.7272 0.8059 0.0051  0.0428  0.0586  369 TYR A CZ  
2014 O OH  . TYR A 369 ? 0.9979 0.7905 0.8718 0.0130  0.0403  0.0594  369 TYR A OH  
2015 N N   . GLY A 370 ? 0.7535 0.5999 0.6568 -0.0066 0.0573  0.0616  370 GLY A N   
2016 C CA  . GLY A 370 ? 0.7426 0.5853 0.6503 0.0052  0.0559  0.0654  370 GLY A CA  
2017 C C   . GLY A 370 ? 0.7320 0.5564 0.6270 0.0076  0.0569  0.0723  370 GLY A C   
2018 O O   . GLY A 370 ? 0.7134 0.5303 0.6079 0.0164  0.0558  0.0751  370 GLY A O   
2019 N N   . THR A 371 ? 0.7899 0.6074 0.6735 -0.0009 0.0580  0.0742  371 THR A N   
2020 C CA  . THR A 371 ? 0.8383 0.6336 0.7072 0.0024  0.0553  0.0793  371 THR A CA  
2021 C C   . THR A 371 ? 0.8532 0.6272 0.7091 0.0043  0.0507  0.0804  371 THR A C   
2022 O O   . THR A 371 ? 0.8556 0.6167 0.7067 0.0145  0.0468  0.0807  371 THR A O   
2023 C CB  . THR A 371 ? 0.8578 0.6467 0.7130 -0.0088 0.0556  0.0818  371 THR A CB  
2024 O OG1 . THR A 371 ? 0.8040 0.6168 0.6724 -0.0098 0.0599  0.0786  371 THR A OG1 
2025 C CG2 . THR A 371 ? 0.8552 0.6185 0.6952 -0.0028 0.0495  0.0861  371 THR A CG2 
2026 N N   . HIS A 372 ? 0.8665 0.6384 0.7177 -0.0044 0.0501  0.0790  372 HIS A N   
2027 C CA  . HIS A 372 ? 0.8892 0.6399 0.7277 -0.0019 0.0441  0.0790  372 HIS A CA  
2028 C C   . HIS A 372 ? 0.8699 0.6270 0.7178 0.0121  0.0445  0.0759  372 HIS A C   
2029 O O   . HIS A 372 ? 0.8596 0.6025 0.6991 0.0209  0.0396  0.0742  372 HIS A O   
2030 C CB  . HIS A 372 ? 0.9302 0.6790 0.7629 -0.0158 0.0432  0.0780  372 HIS A CB  
2031 C CG  . HIS A 372 ? 1.0285 0.7515 0.8456 -0.0145 0.0348  0.0780  372 HIS A CG  
2032 N ND1 . HIS A 372 ? 1.1314 0.8246 0.9293 -0.0107 0.0254  0.0802  372 HIS A ND1 
2033 C CD2 . HIS A 372 ? 0.9803 0.7016 0.7978 -0.0150 0.0323  0.0747  372 HIS A CD2 
2034 C CE1 . HIS A 372 ? 1.1321 0.8065 0.9196 -0.0086 0.0171  0.0780  372 HIS A CE1 
2035 N NE2 . HIS A 372 ? 1.1420 0.8333 0.9410 -0.0116 0.0219  0.0751  372 HIS A NE2 
2036 N N   . PHE A 373 ? 0.8848 0.6629 0.7483 0.0141  0.0492  0.0744  373 PHE A N   
2037 C CA  . PHE A 373 ? 0.8398 0.6233 0.7079 0.0236  0.0498  0.0729  373 PHE A CA  
2038 C C   . PHE A 373 ? 0.8166 0.6024 0.6871 0.0327  0.0512  0.0736  373 PHE A C   
2039 O O   . PHE A 373 ? 0.8464 0.6303 0.7128 0.0402  0.0505  0.0707  373 PHE A O   
2040 C CB  . PHE A 373 ? 0.7480 0.5475 0.6281 0.0221  0.0512  0.0719  373 PHE A CB  
2041 C CG  . PHE A 373 ? 0.7318 0.5336 0.6113 0.0281  0.0511  0.0721  373 PHE A CG  
2042 C CD1 . PHE A 373 ? 0.8555 0.6516 0.7279 0.0283  0.0486  0.0697  373 PHE A CD1 
2043 C CD2 . PHE A 373 ? 0.7507 0.5602 0.6348 0.0317  0.0533  0.0750  373 PHE A CD2 
2044 C CE1 . PHE A 373 ? 0.8461 0.6439 0.7140 0.0320  0.0487  0.0703  373 PHE A CE1 
2045 C CE2 . PHE A 373 ? 0.7697 0.5816 0.6493 0.0333  0.0538  0.0762  373 PHE A CE2 
2046 C CZ  . PHE A 373 ? 0.7990 0.6049 0.6694 0.0334  0.0517  0.0740  373 PHE A CZ  
2047 N N   . THR A 374 ? 0.8056 0.5984 0.6836 0.0323  0.0531  0.0758  374 THR A N   
2048 C CA  . THR A 374 ? 0.7572 0.5553 0.6403 0.0402  0.0543  0.0756  374 THR A CA  
2049 C C   . THR A 374 ? 0.8501 0.6334 0.7232 0.0470  0.0495  0.0720  374 THR A C   
2050 O O   . THR A 374 ? 0.8721 0.6621 0.7487 0.0559  0.0496  0.0674  374 THR A O   
2051 C CB  . THR A 374 ? 0.7337 0.5405 0.6269 0.0386  0.0556  0.0783  374 THR A CB  
2052 O OG1 . THR A 374 ? 0.7486 0.5666 0.6504 0.0342  0.0565  0.0793  374 THR A OG1 
2053 C CG2 . THR A 374 ? 0.6766 0.4917 0.5778 0.0456  0.0568  0.0777  374 THR A CG2 
2054 N N   . ASN A 375 ? 0.8738 0.6371 0.7335 0.0423  0.0440  0.0732  375 ASN A N   
2055 C CA  . ASN A 375 ? 0.8806 0.6226 0.7271 0.0495  0.0348  0.0695  375 ASN A CA  
2056 C C   . ASN A 375 ? 0.9203 0.6573 0.7616 0.0576  0.0304  0.0626  375 ASN A C   
2057 O O   . ASN A 375 ? 0.9648 0.6948 0.8027 0.0697  0.0231  0.0549  375 ASN A O   
2058 C CB  . ASN A 375 ? 0.9864 0.7031 0.8141 0.0390  0.0282  0.0742  375 ASN A CB  
2059 C CG  . ASN A 375 ? 1.0110 0.7321 0.8407 0.0330  0.0312  0.0789  375 ASN A CG  
2060 O OD1 . ASN A 375 ? 0.9677 0.7043 0.8116 0.0404  0.0348  0.0776  375 ASN A OD1 
2061 N ND2 . ASN A 375 ? 1.0101 0.7185 0.8248 0.0184  0.0299  0.0840  375 ASN A ND2 
2062 N N   . MET A 376 ? 1.0135 0.7548 0.8545 0.0525  0.0336  0.0635  376 MET A N   
2063 C CA  . MET A 376 ? 1.0898 0.8270 0.9250 0.0606  0.0293  0.0563  376 MET A CA  
2064 C C   . MET A 376 ? 1.0454 0.8086 0.8924 0.0699  0.0361  0.0504  376 MET A C   
2065 O O   . MET A 376 ? 1.0532 0.8181 0.8977 0.0815  0.0317  0.0403  376 MET A O   
2066 C CB  . MET A 376 ? 1.1037 0.8357 0.9336 0.0517  0.0296  0.0589  376 MET A CB  
2067 C CG  . MET A 376 ? 1.2087 0.9161 1.0246 0.0402  0.0224  0.0633  376 MET A CG  
2068 S SD  . MET A 376 ? 1.5349 1.2050 1.3286 0.0469  0.0050  0.0589  376 MET A SD  
2069 C CE  . MET A 376 ? 1.1346 0.7933 0.9221 0.0413  0.0028  0.0650  376 MET A CE  
2070 N N   . PHE A 377 ? 0.8896 0.6736 0.7487 0.0643  0.0458  0.0556  377 PHE A N   
2071 C CA  . PHE A 377 ? 0.8474 0.6560 0.7145 0.0681  0.0529  0.0519  377 PHE A CA  
2072 C C   . PHE A 377 ? 0.8481 0.6696 0.7249 0.0757  0.0535  0.0462  377 PHE A C   
2073 O O   . PHE A 377 ? 0.8798 0.7226 0.7616 0.0813  0.0575  0.0380  377 PHE A O   
2074 C CB  . PHE A 377 ? 0.8644 0.6845 0.7369 0.0579  0.0597  0.0603  377 PHE A CB  
2075 C CG  . PHE A 377 ? 0.8685 0.6853 0.7327 0.0540  0.0597  0.0614  377 PHE A CG  
2076 C CD1 . PHE A 377 ? 0.9033 0.7034 0.7619 0.0504  0.0546  0.0631  377 PHE A CD1 
2077 C CD2 . PHE A 377 ? 0.8729 0.7036 0.7334 0.0527  0.0645  0.0605  377 PHE A CD2 
2078 C CE1 . PHE A 377 ? 0.9226 0.7194 0.7745 0.0478  0.0533  0.0629  377 PHE A CE1 
2079 C CE2 . PHE A 377 ? 0.9244 0.7492 0.7747 0.0496  0.0630  0.0615  377 PHE A CE2 
2080 C CZ  . PHE A 377 ? 0.9421 0.7496 0.7892 0.0483  0.0569  0.0622  377 PHE A CZ  
2081 N N   . MET A 378 ? 0.8474 0.6587 0.7269 0.0757  0.0499  0.0493  378 MET A N   
2082 C CA  . MET A 378 ? 0.8302 0.6516 0.7191 0.0844  0.0482  0.0425  378 MET A CA  
2083 C C   . MET A 378 ? 0.8932 0.7058 0.7759 0.0989  0.0379  0.0289  378 MET A C   
2084 O O   . MET A 378 ? 0.8805 0.7110 0.7738 0.1093  0.0370  0.0175  378 MET A O   
2085 C CB  . MET A 378 ? 0.8183 0.6282 0.7091 0.0811  0.0456  0.0492  378 MET A CB  
2086 C CG  . MET A 378 ? 0.7607 0.5850 0.6624 0.0713  0.0537  0.0583  378 MET A CG  
2087 S SD  . MET A 378 ? 0.8350 0.6495 0.7395 0.0696  0.0502  0.0636  378 MET A SD  
2088 C CE  . MET A 378 ? 0.6958 0.5173 0.6087 0.0829  0.0455  0.0532  378 MET A CE  
2089 N N   . ARG A 379 ? 0.9584 0.7441 0.8247 0.1001  0.0287  0.0285  379 ARG A N   
2090 C CA  . ARG A 379 ? 0.9192 0.6907 0.7769 0.1150  0.0148  0.0148  379 ARG A CA  
2091 C C   . ARG A 379 ? 0.9626 0.7544 0.8229 0.1225  0.0177  0.0032  379 ARG A C   
2092 O O   . ARG A 379 ? 1.0007 0.8024 0.8648 0.1384  0.0105  -0.0138 379 ARG A O   
2093 C CB  . ARG A 379 ? 0.8195 0.5479 0.6549 0.1110  0.0010  0.0203  379 ARG A CB  
2094 N N   . ASN A 380 ? 0.9747 0.7740 0.8326 0.1121  0.0272  0.0107  380 ASN A N   
2095 C CA  . ASN A 380 ? 0.9826 0.8004 0.8396 0.1179  0.0304  0.0006  380 ASN A CA  
2096 C C   . ASN A 380 ? 0.9636 0.8246 0.8357 0.1185  0.0433  -0.0062 380 ASN A C   
2097 O O   . ASN A 380 ? 0.9830 0.8666 0.8576 0.1288  0.0437  -0.0221 380 ASN A O   
2098 C CB  . ASN A 380 ? 0.9796 0.7884 0.8270 0.1064  0.0346  0.0109  380 ASN A CB  
2099 C CG  . ASN A 380 ? 1.0511 0.8219 0.8837 0.1043  0.0222  0.0153  380 ASN A CG  
2100 O OD1 . ASN A 380 ? 1.0698 0.8169 0.8967 0.1072  0.0112  0.0151  380 ASN A OD1 
2101 N ND2 . ASN A 380 ? 1.1373 0.9011 0.9622 0.0979  0.0231  0.0194  380 ASN A ND2 
2102 N N   . TYR A 381 ? 0.9394 0.8134 0.8211 0.1067  0.0535  0.0048  381 TYR A N   
2103 C CA  . TYR A 381 ? 0.9415 0.8545 0.8357 0.1021  0.0659  0.0014  381 TYR A CA  
2104 C C   . TYR A 381 ? 0.9074 0.8276 0.8166 0.1036  0.0655  0.0011  381 TYR A C   
2105 O O   . TYR A 381 ? 0.8910 0.8107 0.8048 0.0916  0.0709  0.0145  381 TYR A O   
2106 C CB  . TYR A 381 ? 0.9729 0.8918 0.8617 0.0845  0.0766  0.0159  381 TYR A CB  
2107 C CG  . TYR A 381 ? 0.9434 0.8482 0.8161 0.0826  0.0749  0.0182  381 TYR A CG  
2108 C CD1 . TYR A 381 ? 0.9315 0.8555 0.7978 0.0867  0.0783  0.0071  381 TYR A CD1 
2109 C CD2 . TYR A 381 ? 0.9014 0.7765 0.7661 0.0769  0.0698  0.0301  381 TYR A CD2 
2110 C CE1 . TYR A 381 ? 0.9808 0.8906 0.8319 0.0858  0.0758  0.0089  381 TYR A CE1 
2111 C CE2 . TYR A 381 ? 0.9035 0.7662 0.7550 0.0755  0.0674  0.0311  381 TYR A CE2 
2112 C CZ  . TYR A 381 ? 0.9940 0.8721 0.8381 0.0803  0.0699  0.0212  381 TYR A CZ  
2113 O OH  . TYR A 381 ? 1.0388 0.9035 0.8693 0.0796  0.0666  0.0219  381 TYR A OH  
2114 N N   . PRO A 382 ? 0.9576 0.8834 0.8746 0.1196  0.0572  -0.0151 382 PRO A N   
2115 C CA  . PRO A 382 ? 1.0495 0.9793 0.9801 0.1227  0.0546  -0.0164 382 PRO A CA  
2116 C C   . PRO A 382 ? 1.0917 1.0657 1.0409 0.1161  0.0673  -0.0210 382 PRO A C   
2117 O O   . PRO A 382 ? 1.0615 1.0381 1.0201 0.1085  0.0704  -0.0123 382 PRO A O   
2118 C CB  . PRO A 382 ? 1.1816 1.0980 1.1112 0.1437  0.0377  -0.0343 382 PRO A CB  
2119 C CG  . PRO A 382 ? 1.1926 1.1231 1.1180 0.1527  0.0365  -0.0493 382 PRO A CG  
2120 C CD  . PRO A 382 ? 1.0702 0.9943 0.9826 0.1373  0.0463  -0.0341 382 PRO A CD  
2121 N N   . ASP A 383 ? 1.4120 1.4221 1.3660 0.1178  0.0746  -0.0349 383 ASP A N   
2122 C CA  . ASP A 383 ? 1.4034 1.4609 1.3743 0.1093  0.0873  -0.0416 383 ASP A CA  
2123 C C   . ASP A 383 ? 1.3875 1.4531 1.3511 0.0846  0.1012  -0.0228 383 ASP A C   
2124 O O   . ASP A 383 ? 1.3832 1.4881 1.3554 0.0726  0.1128  -0.0265 383 ASP A O   
2125 C CB  . ASP A 383 ? 1.4657 1.5643 1.4448 0.1209  0.0896  -0.0673 383 ASP A CB  
2126 C CG  . ASP A 383 ? 1.5742 1.6622 1.5594 0.1478  0.0717  -0.0887 383 ASP A CG  
2127 O OD1 . ASP A 383 ? 1.5697 1.6332 1.5596 0.1553  0.0605  -0.0862 383 ASP A OD1 
2128 O OD2 . ASP A 383 ? 1.6640 1.7664 1.6478 0.1619  0.0671  -0.1083 383 ASP A OD2 
2129 N N   . ARG A 384 ? 0.9918 1.0214 0.9391 0.0762  0.0989  -0.0038 384 ARG A N   
2130 C CA  . ARG A 384 ? 0.8501 0.8799 0.7876 0.0547  0.1074  0.0135  384 ARG A CA  
2131 C C   . ARG A 384 ? 0.8187 0.8452 0.7662 0.0448  0.1074  0.0250  384 ARG A C   
2132 O O   . ARG A 384 ? 0.8788 0.8889 0.8354 0.0544  0.0996  0.0251  384 ARG A O   
2133 C CB  . ARG A 384 ? 0.8136 0.8077 0.7318 0.0521  0.1026  0.0261  384 ARG A CB  
2134 C CG  . ARG A 384 ? 0.8123 0.8048 0.7156 0.0327  0.1084  0.0403  384 ARG A CG  
2135 C CD  . ARG A 384 ? 0.8205 0.7807 0.7072 0.0335  0.1021  0.0483  384 ARG A CD  
2136 N NE  . ARG A 384 ? 0.8741 0.8273 0.7446 0.0167  0.1040  0.0613  384 ARG A NE  
2137 C CZ  . ARG A 384 ? 0.9048 0.8683 0.7588 0.0092  0.1092  0.0602  384 ARG A CZ  
2138 N NH1 . ARG A 384 ? 0.8971 0.8828 0.7508 0.0179  0.1143  0.0453  384 ARG A NH1 
2139 N NH2 . ARG A 384 ? 0.9163 0.8664 0.7521 -0.0066 0.1078  0.0735  384 ARG A NH2 
2140 N N   . ILE A 385 ? 0.8480 0.8883 0.7914 0.0248  0.1151  0.0349  385 ILE A N   
2141 C CA  . ILE A 385 ? 0.7513 0.7875 0.7029 0.0141  0.1136  0.0460  385 ILE A CA  
2142 C C   . ILE A 385 ? 0.6857 0.6809 0.6312 0.0165  0.1033  0.0597  385 ILE A C   
2143 O O   . ILE A 385 ? 0.6769 0.6639 0.6324 0.0163  0.0984  0.0647  385 ILE A O   
2144 C CB  . ILE A 385 ? 0.7323 0.7873 0.6755 -0.0106 0.1219  0.0547  385 ILE A CB  
2145 C CG1 . ILE A 385 ? 0.8445 0.9475 0.7934 -0.0143 0.1343  0.0387  385 ILE A CG1 
2146 C CG2 . ILE A 385 ? 0.7027 0.7548 0.6554 -0.0217 0.1186  0.0645  385 ILE A CG2 
2147 C CD1 . ILE A 385 ? 0.9056 1.0309 0.8434 -0.0426 0.1439  0.0471  385 ILE A CD1 
2148 N N   . THR A 386 ? 0.6895 0.6610 0.6197 0.0193  0.0997  0.0641  386 THR A N   
2149 C CA  . THR A 386 ? 0.6826 0.6217 0.6092 0.0219  0.0906  0.0737  386 THR A CA  
2150 C C   . THR A 386 ? 0.7108 0.6401 0.6478 0.0370  0.0853  0.0675  386 THR A C   
2151 O O   . THR A 386 ? 0.7555 0.6702 0.6970 0.0376  0.0797  0.0734  386 THR A O   
2152 C CB  . THR A 386 ? 0.7229 0.6434 0.6325 0.0209  0.0881  0.0776  386 THR A CB  
2153 O OG1 . THR A 386 ? 0.8301 0.7578 0.7259 0.0068  0.0923  0.0829  386 THR A OG1 
2154 C CG2 . THR A 386 ? 0.7747 0.6689 0.6829 0.0214  0.0793  0.0857  386 THR A CG2 
2155 N N   . THR A 387 ? 0.7198 0.6556 0.6586 0.0493  0.0854  0.0550  387 THR A N   
2156 C CA  . THR A 387 ? 0.6797 0.6007 0.6230 0.0625  0.0779  0.0497  387 THR A CA  
2157 C C   . THR A 387 ? 0.6658 0.5987 0.6251 0.0651  0.0768  0.0466  387 THR A C   
2158 O O   . THR A 387 ? 0.6890 0.6045 0.6500 0.0695  0.0704  0.0497  387 THR A O   
2159 C CB  . THR A 387 ? 0.7370 0.6571 0.6755 0.0757  0.0743  0.0363  387 THR A CB  
2160 O OG1 . THR A 387 ? 0.7889 0.6966 0.7125 0.0730  0.0745  0.0393  387 THR A OG1 
2161 C CG2 . THR A 387 ? 0.7779 0.6746 0.7147 0.0875  0.0634  0.0324  387 THR A CG2 
2162 N N   . GLU A 388 ? 0.6657 0.6300 0.6366 0.0616  0.0833  0.0399  388 GLU A N   
2163 C CA  . GLU A 388 ? 0.6595 0.6383 0.6479 0.0641  0.0820  0.0353  388 GLU A CA  
2164 C C   . GLU A 388 ? 0.6510 0.6175 0.6418 0.0542  0.0799  0.0494  388 GLU A C   
2165 O O   . GLU A 388 ? 0.6455 0.6079 0.6463 0.0601  0.0745  0.0480  388 GLU A O   
2166 C CB  . GLU A 388 ? 0.6623 0.6831 0.6636 0.0591  0.0908  0.0243  388 GLU A CB  
2167 C CG  . GLU A 388 ? 0.6714 0.7110 0.6734 0.0713  0.0921  0.0060  388 GLU A CG  
2168 N N   . ARG A 389 ? 0.6525 0.6113 0.6331 0.0403  0.0822  0.0620  389 ARG A N   
2169 C CA  . ARG A 389 ? 0.6477 0.5935 0.6302 0.0326  0.0772  0.0736  389 ARG A CA  
2170 C C   . ARG A 389 ? 0.6416 0.5610 0.6201 0.0417  0.0695  0.0765  389 ARG A C   
2171 O O   . ARG A 389 ? 0.6447 0.5574 0.6303 0.0431  0.0640  0.0794  389 ARG A O   
2172 C CB  . ARG A 389 ? 0.6569 0.5990 0.6273 0.0162  0.0783  0.0846  389 ARG A CB  
2173 C CG  . ARG A 389 ? 0.6881 0.6160 0.6596 0.0083  0.0699  0.0950  389 ARG A CG  
2174 C CD  . ARG A 389 ? 0.6792 0.6081 0.6389 -0.0109 0.0701  0.1045  389 ARG A CD  
2175 N NE  . ARG A 389 ? 0.7124 0.6270 0.6732 -0.0189 0.0594  0.1134  389 ARG A NE  
2176 C CZ  . ARG A 389 ? 0.7762 0.6648 0.7245 -0.0228 0.0477  0.1217  389 ARG A CZ  
2177 N NH1 . ARG A 389 ? 0.7490 0.6242 0.6836 -0.0202 0.0461  0.1225  389 ARG A NH1 
2178 N NH2 . ARG A 389 ? 0.8821 0.7571 0.8321 -0.0284 0.0355  0.1280  389 ARG A NH2 
2179 N N   . ILE A 390 ? 0.6445 0.5503 0.6114 0.0467  0.0691  0.0752  390 ILE A N   
2180 C CA  . ILE A 390 ? 0.6478 0.5326 0.6095 0.0524  0.0634  0.0769  390 ILE A CA  
2181 C C   . ILE A 390 ? 0.6840 0.5654 0.6508 0.0627  0.0594  0.0707  390 ILE A C   
2182 O O   . ILE A 390 ? 0.7393 0.6084 0.7050 0.0647  0.0548  0.0733  390 ILE A O   
2183 C CB  . ILE A 390 ? 0.6481 0.5205 0.5959 0.0532  0.0638  0.0765  390 ILE A CB  
2184 C CG1 . ILE A 390 ? 0.6497 0.5225 0.5916 0.0439  0.0655  0.0824  390 ILE A CG1 
2185 C CG2 . ILE A 390 ? 0.6486 0.5030 0.5900 0.0558  0.0592  0.0776  390 ILE A CG2 
2186 C CD1 . ILE A 390 ? 0.7253 0.5870 0.6549 0.0443  0.0654  0.0815  390 ILE A CD1 
2187 N N   . ILE A 391 ? 0.6808 0.5738 0.6528 0.0699  0.0603  0.0611  391 ILE A N   
2188 C CA  . ILE A 391 ? 0.6510 0.5379 0.6265 0.0814  0.0535  0.0537  391 ILE A CA  
2189 C C   . ILE A 391 ? 0.6779 0.5775 0.6697 0.0808  0.0526  0.0538  391 ILE A C   
2190 O O   . ILE A 391 ? 0.6969 0.5837 0.6887 0.0864  0.0460  0.0540  391 ILE A O   
2191 C CB  . ILE A 391 ? 0.6622 0.5563 0.6380 0.0923  0.0515  0.0400  391 ILE A CB  
2192 C CG1 . ILE A 391 ? 0.6741 0.5491 0.6316 0.0940  0.0493  0.0401  391 ILE A CG1 
2193 C CG2 . ILE A 391 ? 0.6701 0.5574 0.6502 0.1057  0.0415  0.0305  391 ILE A CG2 
2194 C CD1 . ILE A 391 ? 0.6881 0.5683 0.6449 0.1065  0.0446  0.0249  391 ILE A CD1 
2195 N N   . LYS A 392 ? 0.6751 0.5993 0.6793 0.0726  0.0586  0.0540  392 LYS A N   
2196 C CA  . LYS A 392 ? 0.6308 0.5679 0.6512 0.0702  0.0570  0.0539  392 LYS A CA  
2197 C C   . LYS A 392 ? 0.6253 0.5453 0.6431 0.0655  0.0522  0.0650  392 LYS A C   
2198 O O   . LYS A 392 ? 0.6580 0.5726 0.6824 0.0714  0.0460  0.0637  392 LYS A O   
2199 C CB  . LYS A 392 ? 0.6309 0.5980 0.6618 0.0581  0.0650  0.0528  392 LYS A CB  
2200 N N   . GLU A 393 ? 0.6452 0.5570 0.6537 0.0562  0.0535  0.0742  393 GLU A N   
2201 C CA  . GLU A 393 ? 0.6814 0.5794 0.6885 0.0536  0.0470  0.0815  393 GLU A CA  
2202 C C   . GLU A 393 ? 0.6873 0.5682 0.6851 0.0615  0.0437  0.0806  393 GLU A C   
2203 O O   . GLU A 393 ? 0.7233 0.5971 0.7211 0.0613  0.0384  0.0835  393 GLU A O   
2204 C CB  . GLU A 393 ? 0.7170 0.6118 0.7173 0.0419  0.0467  0.0896  393 GLU A CB  
2205 C CG  . GLU A 393 ? 0.7529 0.6616 0.7578 0.0292  0.0488  0.0933  393 GLU A CG  
2206 C CD  . GLU A 393 ? 0.8623 0.7606 0.8546 0.0169  0.0454  0.1023  393 GLU A CD  
2207 O OE1 . GLU A 393 ? 0.9139 0.7976 0.8967 0.0204  0.0422  0.1035  393 GLU A OE1 
2208 O OE2 . GLU A 393 ? 0.8487 0.7529 0.8397 0.0028  0.0451  0.1079  393 GLU A OE2 
2209 N N   . ASP A 394 ? 0.7458 0.6203 0.7345 0.0676  0.0457  0.0760  394 ASP A N   
2210 C CA  . ASP A 394 ? 0.7587 0.6160 0.7345 0.0713  0.0429  0.0759  394 ASP A CA  
2211 C C   . ASP A 394 ? 0.7987 0.6522 0.7682 0.0646  0.0438  0.0805  394 ASP A C   
2212 O O   . ASP A 394 ? 0.8897 0.7396 0.8573 0.0648  0.0408  0.0808  394 ASP A O   
2213 C CB  . ASP A 394 ? 0.7144 0.5663 0.6930 0.0777  0.0369  0.0740  394 ASP A CB  
2214 N N   . ARG A 395 ? 0.7213 0.5779 0.6880 0.0593  0.0474  0.0824  395 ARG A N   
2215 C CA  . ARG A 395 ? 0.6952 0.5494 0.6575 0.0541  0.0469  0.0846  395 ARG A CA  
2216 C C   . ARG A 395 ? 0.7544 0.5999 0.7041 0.0531  0.0486  0.0828  395 ARG A C   
2217 O O   . ARG A 395 ? 0.7699 0.6176 0.7184 0.0492  0.0480  0.0821  395 ARG A O   
2218 C CB  . ARG A 395 ? 0.7026 0.5603 0.6638 0.0485  0.0487  0.0874  395 ARG A CB  
2219 C CG  . ARG A 395 ? 0.7087 0.5725 0.6779 0.0443  0.0457  0.0912  395 ARG A CG  
2220 C CD  . ARG A 395 ? 0.6552 0.5181 0.6170 0.0364  0.0464  0.0951  395 ARG A CD  
2221 N NE  . ARG A 395 ? 0.6583 0.5226 0.6227 0.0286  0.0418  0.1007  395 ARG A NE  
2222 C CZ  . ARG A 395 ? 0.7191 0.5778 0.6735 0.0192  0.0390  0.1061  395 ARG A CZ  
2223 N NH1 . ARG A 395 ? 0.7180 0.5713 0.6614 0.0183  0.0406  0.1058  395 ARG A NH1 
2224 N NH2 . ARG A 395 ? 0.7922 0.6486 0.7458 0.0096  0.0333  0.1124  395 ARG A NH2 
2225 N N   . LEU A 396 ? 0.7885 0.6240 0.7284 0.0560  0.0494  0.0813  396 LEU A N   
2226 C CA  . LEU A 396 ? 0.7743 0.5975 0.6984 0.0517  0.0496  0.0812  396 LEU A CA  
2227 C C   . LEU A 396 ? 0.8886 0.7119 0.8086 0.0478  0.0487  0.0812  396 LEU A C   
2228 O O   . LEU A 396 ? 0.9256 0.7456 0.8344 0.0396  0.0505  0.0813  396 LEU A O   
2229 C CB  . LEU A 396 ? 0.7293 0.5358 0.6408 0.0563  0.0465  0.0794  396 LEU A CB  
2230 C CG  . LEU A 396 ? 0.6758 0.4842 0.5885 0.0603  0.0476  0.0764  396 LEU A CG  
2231 C CD1 . LEU A 396 ? 0.7854 0.5765 0.6864 0.0680  0.0407  0.0715  396 LEU A CD1 
2232 C CD2 . LEU A 396 ? 0.6733 0.4820 0.5809 0.0532  0.0509  0.0783  396 LEU A CD2 
2233 N N   . GLN A 397 ? 0.9188 0.7478 0.8475 0.0524  0.0461  0.0804  397 GLN A N   
2234 C CA  . GLN A 397 ? 0.9139 0.7468 0.8387 0.0491  0.0456  0.0788  397 GLN A CA  
2235 C C   . GLN A 397 ? 0.8650 0.7159 0.7987 0.0447  0.0473  0.0751  397 GLN A C   
2236 O O   . GLN A 397 ? 0.8843 0.7441 0.8137 0.0398  0.0488  0.0712  397 GLN A O   
2237 C CB  . GLN A 397 ? 0.9401 0.7747 0.8729 0.0569  0.0411  0.0778  397 GLN A CB  
2238 C CG  . GLN A 397 ? 1.0266 0.8440 0.9503 0.0625  0.0373  0.0787  397 GLN A CG  
2239 C CD  . GLN A 397 ? 1.1502 0.9672 1.0774 0.0688  0.0322  0.0770  397 GLN A CD  
2240 O OE1 . GLN A 397 ? 1.1766 1.0067 1.1133 0.0692  0.0316  0.0751  397 GLN A OE1 
2241 N NE2 . GLN A 397 ? 1.0827 0.8837 1.0019 0.0751  0.0267  0.0762  397 GLN A NE2 
2242 N N   . LEU A 398 ? 0.7034 0.5604 0.6482 0.0463  0.0463  0.0749  398 LEU A N   
2243 C CA  . LEU A 398 ? 0.7298 0.6014 0.6831 0.0444  0.0445  0.0692  398 LEU A CA  
2244 C C   . LEU A 398 ? 0.7113 0.5861 0.6558 0.0356  0.0495  0.0668  398 LEU A C   
2245 O O   . LEU A 398 ? 0.7291 0.6212 0.6804 0.0332  0.0489  0.0588  398 LEU A O   
2246 C CB  . LEU A 398 ? 0.6387 0.5096 0.6019 0.0479  0.0392  0.0708  398 LEU A CB  
2247 C CG  . LEU A 398 ? 0.6806 0.5495 0.6533 0.0535  0.0327  0.0733  398 LEU A CG  
2248 C CD1 . LEU A 398 ? 0.6454 0.5096 0.6211 0.0522  0.0271  0.0767  398 LEU A CD1 
2249 C CD2 . LEU A 398 ? 0.8306 0.7092 0.8118 0.0585  0.0263  0.0665  398 LEU A CD2 
2250 N N   . LEU A 399 ? 0.7873 0.6468 0.7177 0.0311  0.0533  0.0720  399 LEU A N   
2251 C CA  . LEU A 399 ? 0.7924 0.6519 0.7131 0.0211  0.0570  0.0706  399 LEU A CA  
2252 C C   . LEU A 399 ? 0.8650 0.7333 0.7770 0.0108  0.0606  0.0674  399 LEU A C   
2253 O O   . LEU A 399 ? 0.9095 0.7866 0.8176 0.0000  0.0641  0.0640  399 LEU A O   
2254 C CB  . LEU A 399 ? 0.8024 0.6396 0.7083 0.0197  0.0574  0.0765  399 LEU A CB  
2255 C CG  . LEU A 399 ? 0.8152 0.6482 0.7273 0.0273  0.0559  0.0782  399 LEU A CG  
2256 C CD1 . LEU A 399 ? 0.8667 0.6803 0.7647 0.0286  0.0550  0.0809  399 LEU A CD1 
2257 C CD2 . LEU A 399 ? 0.8275 0.6706 0.7470 0.0252  0.0557  0.0750  399 LEU A CD2 
2258 N N   . ASP A 400 ? 0.8601 0.7276 0.7682 0.0126  0.0600  0.0681  400 ASP A N   
2259 C CA  . ASP A 400 ? 0.7996 0.6767 0.6961 0.0011  0.0640  0.0654  400 ASP A CA  
2260 C C   . ASP A 400 ? 0.7845 0.6955 0.6989 0.0031  0.0650  0.0535  400 ASP A C   
2261 O O   . ASP A 400 ? 0.8228 0.7516 0.7301 -0.0082 0.0703  0.0480  400 ASP A O   
2262 C CB  . ASP A 400 ? 0.7846 0.6414 0.6640 0.0021  0.0616  0.0716  400 ASP A CB  
2263 N N   . ARG A 401 ? 0.7596 0.6799 0.6954 0.0166  0.0589  0.0485  401 ARG A N   
2264 C CA  . ARG A 401 ? 0.7108 0.6608 0.6642 0.0218  0.0558  0.0348  401 ARG A CA  
2265 C C   . ARG A 401 ? 0.6509 0.6250 0.6126 0.0152  0.0582  0.0238  401 ARG A C   
2266 O O   . ARG A 401 ? 0.6936 0.6577 0.6535 0.0119  0.0588  0.0276  401 ARG A O   
2267 C CB  . ARG A 401 ? 0.6863 0.6320 0.6567 0.0377  0.0449  0.0336  401 ARG A CB  
2268 C CG  . ARG A 401 ? 0.7227 0.6476 0.6882 0.0437  0.0424  0.0434  401 ARG A CG  
2269 C CD  . ARG A 401 ? 0.6607 0.5842 0.6423 0.0562  0.0310  0.0415  401 ARG A CD  
2270 N NE  . ARG A 401 ? 0.7388 0.6470 0.7179 0.0607  0.0292  0.0492  401 ARG A NE  
2271 C CZ  . ARG A 401 ? 0.8034 0.7077 0.7939 0.0693  0.0194  0.0494  401 ARG A CZ  
2272 N NH1 . ARG A 401 ? 0.8137 0.7237 0.8164 0.0748  0.0086  0.0430  401 ARG A NH1 
2273 N NH2 . ARG A 401 ? 0.8524 0.7452 0.8413 0.0722  0.0187  0.0555  401 ARG A NH2 
2274 N N   . PRO A 402 ? 0.6351 0.6437 0.6068 0.0136  0.0595  0.0084  402 PRO A N   
2275 C CA  . PRO A 402 ? 0.6347 0.6722 0.6166 0.0067  0.0621  -0.0051 402 PRO A CA  
2276 C C   . PRO A 402 ? 0.6932 0.7313 0.6942 0.0200  0.0504  -0.0125 402 PRO A C   
2277 O O   . PRO A 402 ? 0.7607 0.8119 0.7675 0.0146  0.0515  -0.0198 402 PRO A O   
2278 C CB  . PRO A 402 ? 0.6360 0.7149 0.6262 0.0042  0.0654  -0.0224 402 PRO A CB  
2279 C CG  . PRO A 402 ? 0.7130 0.7777 0.6869 0.0032  0.0683  -0.0130 402 PRO A CG  
2280 C CD  . PRO A 402 ? 0.7089 0.7345 0.6815 0.0164  0.0598  0.0015  402 PRO A CD  
2281 N N   . GLU A 403 ? 0.6660 0.6886 0.6752 0.0361  0.0381  -0.0107 403 GLU A N   
2282 C CA  . GLU A 403 ? 0.6312 0.6473 0.6527 0.0472  0.0245  -0.0158 403 GLU A CA  
2283 C C   . GLU A 403 ? 0.6530 0.6438 0.6634 0.0413  0.0273  -0.0029 403 GLU A C   
2284 O O   . GLU A 403 ? 0.6536 0.6425 0.6707 0.0462  0.0184  -0.0085 403 GLU A O   
2285 C CB  . GLU A 403 ? 0.6122 0.6115 0.6393 0.0619  0.0100  -0.0137 403 GLU A CB  
2286 N N   . LEU A 404 ? 0.6698 0.6406 0.6627 0.0321  0.0379  0.0130  404 LEU A N   
2287 C CA  . LEU A 404 ? 0.6253 0.5740 0.6068 0.0270  0.0410  0.0238  404 LEU A CA  
2288 C C   . LEU A 404 ? 0.7101 0.6680 0.6845 0.0130  0.0501  0.0216  404 LEU A C   
2289 O O   . LEU A 404 ? 0.7306 0.6695 0.6938 0.0083  0.0526  0.0301  404 LEU A O   
2290 C CB  . LEU A 404 ? 0.6276 0.5492 0.5953 0.0273  0.0445  0.0397  404 LEU A CB  
2291 C CG  . LEU A 404 ? 0.6240 0.5296 0.5952 0.0371  0.0363  0.0460  404 LEU A CG  
2292 C CD1 . LEU A 404 ? 0.6191 0.5316 0.6001 0.0448  0.0297  0.0422  404 LEU A CD1 
2293 C CD2 . LEU A 404 ? 0.7121 0.5966 0.6707 0.0352  0.0417  0.0588  404 LEU A CD2 
2294 N N   . ARG A 405 ? 0.7762 0.7642 0.7565 0.0053  0.0548  0.0097  405 ARG A N   
2295 C CA  . ARG A 405 ? 0.7737 0.7724 0.7458 -0.0123 0.0640  0.0080  405 ARG A CA  
2296 C C   . ARG A 405 ? 0.8382 0.8770 0.8296 -0.0151 0.0632  -0.0123 405 ARG A C   
2297 O O   . ARG A 405 ? 0.8273 0.8822 0.8141 -0.0324 0.0716  -0.0158 405 ARG A O   
2298 C CB  . ARG A 405 ? 0.7519 0.7486 0.7051 -0.0267 0.0736  0.0151  405 ARG A CB  
2299 C CG  . ARG A 405 ? 0.7448 0.7018 0.6773 -0.0253 0.0734  0.0331  405 ARG A CG  
2300 C CD  . ARG A 405 ? 0.6823 0.6363 0.5951 -0.0379 0.0795  0.0381  405 ARG A CD  
2301 N NE  . ARG A 405 ? 0.7590 0.6729 0.6491 -0.0383 0.0773  0.0534  405 ARG A NE  
2302 C CZ  . ARG A 405 ? 0.8830 0.7733 0.7505 -0.0517 0.0781  0.0618  405 ARG A CZ  
2303 N NH1 . ARG A 405 ? 0.8765 0.7791 0.7403 -0.0685 0.0824  0.0583  405 ARG A NH1 
2304 N NH2 . ARG A 405 ? 0.9662 0.8199 0.8150 -0.0480 0.0729  0.0729  405 ARG A NH2 
2305 N N   . THR A 406 ? 1.0534 1.1089 1.0660 0.0011  0.0521  -0.0267 406 THR A N   
2306 C CA  . THR A 406 ? 1.0785 1.1769 1.1132 0.0022  0.0489  -0.0506 406 THR A CA  
2307 C C   . THR A 406 ? 1.0900 1.1798 1.1379 0.0178  0.0329  -0.0584 406 THR A C   
2308 O O   . THR A 406 ? 1.1042 1.1768 1.1561 0.0345  0.0192  -0.0578 406 THR A O   
2309 C CB  . THR A 406 ? 1.0905 1.2225 1.1388 0.0088  0.0474  -0.0665 406 THR A CB  
2310 O OG1 . THR A 406 ? 1.0563 1.1646 1.1059 0.0269  0.0353  -0.0612 406 THR A OG1 
2311 C CG2 . THR A 406 ? 1.0655 1.2104 1.0982 -0.0101 0.0638  -0.0609 406 THR A CG2 
2312 N N   . GLN A 407 ? 1.1986 1.2982 1.2515 0.0114  0.0334  -0.0654 407 GLN A N   
2313 C CA  . GLN A 407 ? 1.2256 1.3179 1.2895 0.0254  0.0171  -0.0747 407 GLN A CA  
2314 C C   . GLN A 407 ? 1.3256 1.4457 1.4013 0.0165  0.0195  -0.0897 407 GLN A C   
2315 O O   . GLN A 407 ? 1.3749 1.4776 1.4377 0.0049  0.0261  -0.0782 407 GLN A O   
2316 C CB  . GLN A 407 ? 1.2298 1.2721 1.2745 0.0300  0.0121  -0.0533 407 GLN A CB  
2317 N N   . MET B 50  ? 1.5176 1.4350 1.0287 0.0760  -0.0537 0.1171  50  MET B N   
2318 C CA  . MET B 50  ? 1.5437 1.4975 1.1256 0.0817  -0.0613 0.1351  50  MET B CA  
2319 C C   . MET B 50  ? 1.7155 1.6872 1.2940 0.0662  -0.0924 0.1523  50  MET B C   
2320 O O   . MET B 50  ? 1.7895 1.7534 1.3140 0.0511  -0.1063 0.1647  50  MET B O   
2321 C CB  . MET B 50  ? 1.4303 1.3964 1.0382 0.0913  -0.0455 0.1554  50  MET B CB  
2322 C CG  . MET B 50  ? 1.4299 1.4305 1.1148 0.0986  -0.0491 0.1734  50  MET B CG  
2323 S SD  . MET B 50  ? 1.4442 1.4554 1.1615 0.1106  -0.0280 0.1956  50  MET B SD  
2324 C CE  . MET B 50  ? 1.2987 1.2839 0.9985 0.1231  0.0038  0.1692  50  MET B CE  
2325 N N   . PRO B 51  ? 1.7519 1.7484 1.3872 0.0687  -0.1031 0.1532  51  PRO B N   
2326 C CA  . PRO B 51  ? 1.7560 1.7735 1.3962 0.0553  -0.1319 0.1714  51  PRO B CA  
2327 C C   . PRO B 51  ? 1.7660 1.8031 1.4175 0.0530  -0.1378 0.2055  51  PRO B C   
2328 O O   . PRO B 51  ? 1.7423 1.7859 1.4262 0.0656  -0.1192 0.2156  51  PRO B O   
2329 C CB  . PRO B 51  ? 1.6977 1.7392 1.4073 0.0624  -0.1342 0.1637  51  PRO B CB  
2330 C CG  . PRO B 51  ? 1.6706 1.6954 1.3871 0.0731  -0.1130 0.1349  51  PRO B CG  
2331 C CD  . PRO B 51  ? 1.6874 1.6929 1.3798 0.0817  -0.0898 0.1352  51  PRO B CD  
2332 N N   . PRO B 52  ? 1.6869 1.7347 1.3134 0.0362  -0.1642 0.2258  52  PRO B N   
2333 C CA  . PRO B 52  ? 1.7055 1.7740 1.3417 0.0321  -0.1722 0.2621  52  PRO B CA  
2334 C C   . PRO B 52  ? 1.6390 1.7418 1.3641 0.0449  -0.1707 0.2809  52  PRO B C   
2335 O O   . PRO B 52  ? 1.5789 1.6929 1.3543 0.0528  -0.1687 0.2671  52  PRO B O   
2336 C CB  . PRO B 52  ? 1.7143 1.7860 1.2994 0.0085  -0.2030 0.2761  52  PRO B CB  
2337 C CG  . PRO B 52  ? 1.6667 1.7340 1.2518 0.0046  -0.2141 0.2525  52  PRO B CG  
2338 C CD  . PRO B 52  ? 1.6520 1.6938 1.2381 0.0188  -0.1887 0.2177  52  PRO B CD  
2339 N N   . ASN B 53  ? 1.6097 1.7288 1.3537 0.0462  -0.1707 0.3130  53  ASN B N   
2340 C CA  . ASN B 53  ? 1.4941 1.6448 1.3219 0.0576  -0.1688 0.3364  53  ASN B CA  
2341 C C   . ASN B 53  ? 1.4834 1.6324 1.3705 0.0781  -0.1405 0.3172  53  ASN B C   
2342 O O   . ASN B 53  ? 1.4660 1.6381 1.4272 0.0880  -0.1362 0.3276  53  ASN B O   
2343 C CB  . ASN B 53  ? 1.4119 1.5892 1.2729 0.0502  -0.1933 0.3479  53  ASN B CB  
2344 N N   . TYR B 54  ? 1.4754 1.5977 1.3322 0.0841  -0.1202 0.2895  54  TYR B N   
2345 C CA  . TYR B 54  ? 1.4190 1.5392 1.3253 0.1013  -0.0930 0.2718  54  TYR B CA  
2346 C C   . TYR B 54  ? 1.3740 1.4808 1.2652 0.1089  -0.0718 0.2779  54  TYR B C   
2347 O O   . TYR B 54  ? 1.3909 1.4783 1.2156 0.1012  -0.0729 0.2783  54  TYR B O   
2348 C CB  . TYR B 54  ? 1.4645 1.5688 1.3576 0.1027  -0.0863 0.2346  54  TYR B CB  
2349 C CG  . TYR B 54  ? 1.4774 1.6006 1.4147 0.1010  -0.0975 0.2253  54  TYR B CG  
2350 C CD1 . TYR B 54  ? 1.5379 1.6644 1.4463 0.0870  -0.1235 0.2253  54  TYR B CD1 
2351 C CD2 . TYR B 54  ? 1.4401 1.5782 1.4470 0.1120  -0.0815 0.2161  54  TYR B CD2 
2352 C CE1 . TYR B 54  ? 1.5106 1.6560 1.4595 0.0849  -0.1334 0.2170  54  TYR B CE1 
2353 C CE2 . TYR B 54  ? 1.5118 1.6682 1.5581 0.1091  -0.0904 0.2066  54  TYR B CE2 
2354 C CZ  . TYR B 54  ? 1.5098 1.6703 1.5274 0.0960  -0.1164 0.2075  54  TYR B CZ  
2355 O OH  . TYR B 54  ? 1.4504 1.6304 1.5071 0.0927  -0.1251 0.1983  54  TYR B OH  
2356 N N   . VAL B 55  ? 1.2884 1.4052 1.2411 0.1230  -0.0519 0.2821  55  VAL B N   
2357 C CA  . VAL B 55  ? 1.2570 1.3643 1.2058 0.1313  -0.0305 0.2891  55  VAL B CA  
2358 C C   . VAL B 55  ? 1.2455 1.3447 1.2248 0.1440  -0.0045 0.2618  55  VAL B C   
2359 O O   . VAL B 55  ? 1.2331 1.3474 1.2779 0.1513  0.0033  0.2576  55  VAL B O   
2360 C CB  . VAL B 55  ? 1.1794 1.3072 1.1751 0.1351  -0.0311 0.3251  55  VAL B CB  
2361 N N   . ALA B 56  ? 1.2349 1.3109 1.1673 0.1458  0.0096  0.2437  56  ALA B N   
2362 C CA  . ALA B 56  ? 1.1637 1.2329 1.1205 0.1566  0.0338  0.2197  56  ALA B CA  
2363 C C   . ALA B 56  ? 1.1670 1.2136 1.0734 0.1595  0.0507  0.2130  56  ALA B C   
2364 O O   . ALA B 56  ? 1.2492 1.2819 1.0941 0.1515  0.0426  0.2194  56  ALA B O   
2365 C CB  . ALA B 56  ? 1.1750 1.2432 1.1376 0.1542  0.0288  0.1919  56  ALA B CB  
2366 N N   . ARG B 57  ? 1.1875 1.2312 1.1206 0.1702  0.0748  0.1998  57  ARG B N   
2367 C CA  . ARG B 57  ? 1.2165 1.2411 1.1109 0.1751  0.0943  0.1925  57  ARG B CA  
2368 C C   . ARG B 57  ? 1.2146 1.2213 1.0759 0.1747  0.0980  0.1637  57  ARG B C   
2369 O O   . ARG B 57  ? 1.1867 1.2001 1.0773 0.1750  0.0951  0.1469  57  ARG B O   
2370 C CB  . ARG B 57  ? 1.1718 1.2042 1.1138 0.1864  0.1187  0.1961  57  ARG B CB  
2371 N N   . VAL B 58  ? 1.1570 1.1409 0.9576 0.1734  0.1051  0.1583  58  VAL B N   
2372 C CA  . VAL B 58  ? 1.0942 1.0582 0.8633 0.1742  0.1111  0.1322  58  VAL B CA  
2373 C C   . VAL B 58  ? 1.1016 1.0691 0.9098 0.1864  0.1351  0.1193  58  VAL B C   
2374 O O   . VAL B 58  ? 1.1495 1.1213 0.9747 0.1941  0.1538  0.1285  58  VAL B O   
2375 C CB  . VAL B 58  ? 1.0124 0.9494 0.7061 0.1691  0.1144  0.1297  58  VAL B CB  
2376 N N   . GLY B 59  ? 1.0426 1.0098 0.8655 0.1870  0.1339  0.0991  59  GLY B N   
2377 C CA  . GLY B 59  ? 0.9899 0.9647 0.8533 0.1959  0.1537  0.0878  59  GLY B CA  
2378 C C   . GLY B 59  ? 1.0682 1.0214 0.8969 0.2024  0.1719  0.0750  59  GLY B C   
2379 O O   . GLY B 59  ? 1.1291 1.0618 0.9140 0.1989  0.1655  0.0630  59  GLY B O   
2380 N N   . GLN B 60  ? 1.0780 1.0357 0.9278 0.2119  0.1954  0.0779  60  GLN B N   
2381 C CA  . GLN B 60  ? 1.0454 0.9869 0.8738 0.2201  0.2164  0.0671  60  GLN B CA  
2382 C C   . GLN B 60  ? 0.9893 0.9464 0.8676 0.2243  0.2253  0.0565  60  GLN B C   
2383 O O   . GLN B 60  ? 1.0059 0.9772 0.9202 0.2303  0.2427  0.0615  60  GLN B O   
2384 C CB  . GLN B 60  ? 1.0290 0.9659 0.8428 0.2268  0.2366  0.0797  60  GLN B CB  
2385 N N   . LEU B 61  ? 0.9476 0.9030 0.8273 0.2196  0.2125  0.0426  61  LEU B N   
2386 C CA  . LEU B 61  ? 0.8945 0.8678 0.8210 0.2202  0.2169  0.0336  61  LEU B CA  
2387 C C   . LEU B 61  ? 0.9297 0.8914 0.8477 0.2294  0.2368  0.0259  61  LEU B C   
2388 O O   . LEU B 61  ? 1.0423 0.9771 0.9131 0.2337  0.2424  0.0212  61  LEU B O   
2389 C CB  . LEU B 61  ? 0.7607 0.7399 0.6950 0.2101  0.1937  0.0236  61  LEU B CB  
2390 N N   . LYS B 62  ? 0.8513 0.8341 0.8166 0.2316  0.2481  0.0249  62  LYS B N   
2391 C CA  . LYS B 62  ? 0.8043 0.7816 0.7721 0.2404  0.2667  0.0201  62  LYS B CA  
2392 C C   . LYS B 62  ? 0.8332 0.8053 0.7998 0.2368  0.2552  0.0077  62  LYS B C   
2393 O O   . LYS B 62  ? 0.8627 0.8508 0.8523 0.2264  0.2367  0.0036  62  LYS B O   
2394 C CB  . LYS B 62  ? 0.7508 0.7555 0.7705 0.2426  0.2830  0.0268  62  LYS B CB  
2395 C CG  . LYS B 62  ? 0.8034 0.8107 0.8246 0.2483  0.2994  0.0396  62  LYS B CG  
2396 C CD  . LYS B 62  ? 0.9108 0.9339 0.9552 0.2401  0.2886  0.0470  62  LYS B CD  
2397 C CE  . LYS B 62  ? 0.9219 0.9486 0.9728 0.2455  0.3054  0.0611  62  LYS B CE  
2398 N NZ  . LYS B 62  ? 0.9524 0.9941 1.0329 0.2384  0.2969  0.0691  62  LYS B NZ  
2399 N N   . THR B 63  ? 0.8465 0.7960 0.7871 0.2455  0.2672  0.0018  63  THR B N   
2400 C CA  . THR B 63  ? 0.8402 0.7802 0.7777 0.2438  0.2587  -0.0090 63  THR B CA  
2401 C C   . THR B 63  ? 0.8433 0.7956 0.8178 0.2515  0.2765  -0.0072 63  THR B C   
2402 O O   . THR B 63  ? 0.8551 0.8017 0.8274 0.2632  0.3003  -0.0024 63  THR B O   
2403 C CB  . THR B 63  ? 0.8879 0.7879 0.7646 0.2466  0.2576  -0.0180 63  THR B CB  
2404 O OG1 . THR B 63  ? 0.9389 0.8306 0.7810 0.2381  0.2409  -0.0166 63  THR B OG1 
2405 C CG2 . THR B 63  ? 0.8695 0.7586 0.7446 0.2436  0.2467  -0.0290 63  THR B CG2 
2406 N N   . PHE B 64  ? 0.8551 0.8261 0.8642 0.2444  0.2648  -0.0099 64  PHE B N   
2407 C CA  . PHE B 64  ? 0.8255 0.8138 0.8754 0.2489  0.2778  -0.0055 64  PHE B CA  
2408 C C   . PHE B 64  ? 0.8100 0.7855 0.8563 0.2483  0.2686  -0.0128 64  PHE B C   
2409 O O   . PHE B 64  ? 0.8224 0.7782 0.8370 0.2425  0.2507  -0.0221 64  PHE B O   
2410 C CB  . PHE B 64  ? 0.7912 0.8224 0.8959 0.2379  0.2735  0.0017  64  PHE B CB  
2411 C CG  . PHE B 64  ? 0.7430 0.7867 0.8564 0.2380  0.2832  0.0091  64  PHE B CG  
2412 C CD1 . PHE B 64  ? 0.6961 0.7466 0.8243 0.2476  0.3073  0.0185  64  PHE B CD1 
2413 C CD2 . PHE B 64  ? 0.7332 0.7822 0.8424 0.2285  0.2686  0.0077  64  PHE B CD2 
2414 C CE1 . PHE B 64  ? 0.7314 0.7926 0.8683 0.2471  0.3161  0.0259  64  PHE B CE1 
2415 C CE2 . PHE B 64  ? 0.7383 0.7975 0.8585 0.2288  0.2780  0.0155  64  PHE B CE2 
2416 C CZ  . PHE B 64  ? 0.7457 0.8104 0.8789 0.2378  0.3015  0.0244  64  PHE B CZ  
2417 N N   . THR B 65  ? 0.7941 0.7816 0.8750 0.2541  0.2810  -0.0072 65  THR B N   
2418 C CA  . THR B 65  ? 0.8409 0.8196 0.9283 0.2543  0.2741  -0.0109 65  THR B CA  
2419 C C   . THR B 65  ? 0.8594 0.8803 1.0059 0.2444  0.2672  -0.0014 65  THR B C   
2420 O O   . THR B 65  ? 0.8330 0.8764 1.0154 0.2491  0.2841  0.0102  65  THR B O   
2421 C CB  . THR B 65  ? 0.8379 0.7857 0.9087 0.2724  0.2980  -0.0120 65  THR B CB  
2422 N N   . LEU B 66  ? 0.8476 0.8805 1.0034 0.2294  0.2424  -0.0055 66  LEU B N   
2423 C CA  . LEU B 66  ? 0.8222 0.8970 1.0310 0.2164  0.2336  0.0033  66  LEU B CA  
2424 C C   . LEU B 66  ? 0.8497 0.9242 1.0837 0.2247  0.2428  0.0118  66  LEU B C   
2425 O O   . LEU B 66  ? 0.9189 0.9593 1.1280 0.2342  0.2436  0.0059  66  LEU B O   
2426 C CB  . LEU B 66  ? 0.8289 0.9164 1.0384 0.1972  0.2046  -0.0039 66  LEU B CB  
2427 C CG  . LEU B 66  ? 0.8474 0.9505 1.0536 0.1850  0.1944  -0.0087 66  LEU B CG  
2428 C CD1 . LEU B 66  ? 0.9112 1.0204 1.1119 0.1685  0.1667  -0.0171 66  LEU B CD1 
2429 C CD2 . LEU B 66  ? 0.7851 0.9287 1.0367 0.1765  0.2035  0.0002  66  LEU B CD2 
2430 N N   . PRO B 67  ? 0.8024 0.9143 1.0866 0.2209  0.2502  0.0263  67  PRO B N   
2431 C CA  . PRO B 67  ? 0.8109 0.9280 1.1268 0.2275  0.2569  0.0379  67  PRO B CA  
2432 C C   . PRO B 67  ? 0.8484 0.9727 1.1753 0.2139  0.2319  0.0367  67  PRO B C   
2433 O O   . PRO B 67  ? 0.8171 0.9574 1.1410 0.1953  0.2095  0.0302  67  PRO B O   
2434 C CB  . PRO B 67  ? 0.7865 0.9486 1.1532 0.2223  0.2679  0.0552  67  PRO B CB  
2435 C CG  . PRO B 67  ? 0.8112 0.9991 1.1796 0.2036  0.2560  0.0502  67  PRO B CG  
2436 C CD  . PRO B 67  ? 0.7905 0.9419 1.1058 0.2095  0.2533  0.0337  67  PRO B CD  
2437 N N   . GLU B 68  ? 0.8866 0.9987 1.2281 0.2236  0.2367  0.0437  68  GLU B N   
2438 C CA  . GLU B 68  ? 0.8399 0.9580 1.1944 0.2115  0.2136  0.0448  68  GLU B CA  
2439 C C   . GLU B 68  ? 0.8264 1.0014 1.2316 0.1890  0.1983  0.0589  68  GLU B C   
2440 O O   . GLU B 68  ? 0.8229 1.0118 1.2324 0.1709  0.1735  0.0564  68  GLU B O   
2441 C CB  . GLU B 68  ? 0.8560 0.9466 1.2185 0.2283  0.2248  0.0506  68  GLU B CB  
2442 N N   . THR B 69  ? 0.8256 1.0345 1.2680 0.1881  0.2126  0.0737  69  THR B N   
2443 C CA  . THR B 69  ? 0.8387 1.1036 1.3279 0.1644  0.2000  0.0875  69  THR B CA  
2444 C C   . THR B 69  ? 0.8601 1.1512 1.3650 0.1619  0.2162  0.0933  69  THR B C   
2445 O O   . THR B 69  ? 0.8481 1.1363 1.3667 0.1786  0.2393  0.1043  69  THR B O   
2446 C CB  . THR B 69  ? 0.8510 1.1369 1.3868 0.1636  0.1978  0.1089  69  THR B CB  
2447 O OG1 . THR B 69  ? 0.8620 1.1232 1.3839 0.1641  0.1813  0.1033  69  THR B OG1 
2448 C CG2 . THR B 69  ? 0.8556 1.2029 1.4383 0.1362  0.1850  0.1247  69  THR B CG2 
2449 N N   . ALA B 70  ? 0.8463 1.1623 1.3501 0.1412  0.2053  0.0857  70  ALA B N   
2450 C CA  . ALA B 70  ? 0.8128 1.1550 1.3333 0.1354  0.2194  0.0906  70  ALA B CA  
2451 C C   . ALA B 70  ? 0.8476 1.2384 1.4212 0.1211  0.2204  0.1127  70  ALA B C   
2452 O O   . ALA B 70  ? 0.8281 1.2504 1.4220 0.0968  0.1999  0.1170  70  ALA B O   
2453 C CB  . ALA B 70  ? 0.7449 1.0968 1.2500 0.1168  0.2082  0.0748  70  ALA B CB  
2454 N N   . THR B 71  ? 1.0007 1.3844 1.5740 0.1300  0.2348  0.1228  71  THR B N   
2455 C CA  . THR B 71  ? 1.0004 1.4125 1.6004 0.1146  0.2287  0.1411  71  THR B CA  
2456 C C   . THR B 71  ? 0.9803 1.4048 1.5724 0.1002  0.2314  0.1403  71  THR B C   
2457 O O   . THR B 71  ? 0.9775 1.4249 1.5875 0.0862  0.2260  0.1541  71  THR B O   
2458 C CB  . THR B 71  ? 0.9511 1.3474 1.5664 0.1371  0.2425  0.1578  71  THR B CB  
2459 N N   . GLY B 72  ? 0.8824 1.2916 1.4483 0.1032  0.2390  0.1250  72  GLY B N   
2460 C CA  . GLY B 72  ? 0.8202 1.2379 1.3793 0.0915  0.2427  0.1240  72  GLY B CA  
2461 C C   . GLY B 72  ? 0.8246 1.2253 1.3802 0.1102  0.2613  0.1344  72  GLY B C   
2462 O O   . GLY B 72  ? 0.8686 1.2809 1.4257 0.0997  0.2633  0.1382  72  GLY B O   
2463 N N   . SER B 73  ? 0.8426 1.2152 1.3919 0.1370  0.2750  0.1380  73  SER B N   
2464 C CA  . SER B 73  ? 0.8242 1.1784 1.3673 0.1548  0.2933  0.1467  73  SER B CA  
2465 C C   . SER B 73  ? 0.8316 1.1684 1.3451 0.1582  0.3024  0.1353  73  SER B C   
2466 O O   . SER B 73  ? 0.8500 1.1807 1.3452 0.1534  0.2972  0.1201  73  SER B O   
2467 C CB  . SER B 73  ? 0.8220 1.1454 1.3590 0.1812  0.3059  0.1487  73  SER B CB  
2468 N N   . PRO B 74  ? 0.7332 1.0631 1.2436 0.1661  0.3157  0.1437  74  PRO B N   
2469 C CA  . PRO B 74  ? 0.7469 1.0591 1.2297 0.1703  0.3245  0.1347  74  PRO B CA  
2470 C C   . PRO B 74  ? 0.7499 1.0267 1.1978 0.1878  0.3312  0.1204  74  PRO B C   
2471 O O   . PRO B 74  ? 0.7799 1.0462 1.2061 0.1864  0.3324  0.1108  74  PRO B O   
2472 C CB  . PRO B 74  ? 0.7371 1.0468 1.2254 0.1792  0.3386  0.1488  74  PRO B CB  
2473 C CG  . PRO B 74  ? 0.6694 1.0085 1.1939 0.1689  0.3317  0.1653  74  PRO B CG  
2474 C CD  . PRO B 74  ? 0.6869 1.0292 1.2222 0.1686  0.3217  0.1633  74  PRO B CD  
2475 N N   . SER B 75  ? 0.7656 1.0226 1.2069 0.2038  0.3354  0.1189  75  SER B N   
2476 C CA  . SER B 75  ? 0.8056 1.0283 1.2097 0.2183  0.3396  0.1037  75  SER B CA  
2477 C C   . SER B 75  ? 0.9135 1.1440 1.3141 0.2071  0.3246  0.0915  75  SER B C   
2478 O O   . SER B 75  ? 0.9504 1.1593 1.3201 0.2130  0.3260  0.0796  75  SER B O   
2479 C CB  . SER B 75  ? 0.8641 1.0617 1.2610 0.2369  0.3478  0.1035  75  SER B CB  
2480 N N   . ASP B 76  ? 1.0807 1.3427 1.5127 0.1901  0.3101  0.0950  76  ASP B N   
2481 C CA  . ASP B 76  ? 1.0677 1.3404 1.4996 0.1773  0.2958  0.0835  76  ASP B CA  
2482 C C   . ASP B 76  ? 1.0574 1.3419 1.4860 0.1618  0.2924  0.0779  76  ASP B C   
2483 O O   . ASP B 76  ? 1.0579 1.3357 1.4727 0.1593  0.2874  0.0659  76  ASP B O   
2484 C CB  . ASP B 76  ? 1.0465 1.3511 1.5128 0.1615  0.2807  0.0892  76  ASP B CB  
2485 C CG  . ASP B 76  ? 1.0553 1.3484 1.5300 0.1769  0.2836  0.0960  76  ASP B CG  
2486 O OD1 . ASP B 76  ? 1.0902 1.3464 1.5365 0.1984  0.2932  0.0880  76  ASP B OD1 
2487 O OD2 . ASP B 76  ? 1.0403 1.3596 1.5482 0.1668  0.2759  0.1092  76  ASP B OD2 
2488 N N   . VAL B 77  ? 0.8447 1.1456 1.2866 0.1516  0.2952  0.0867  77  VAL B N   
2489 C CA  . VAL B 77  ? 0.7935 1.1026 1.2325 0.1373  0.2932  0.0811  77  VAL B CA  
2490 C C   . VAL B 77  ? 0.7485 1.0268 1.1573 0.1533  0.3048  0.0761  77  VAL B C   
2491 O O   . VAL B 77  ? 0.7081 0.9832 1.1083 0.1474  0.3017  0.0670  77  VAL B O   
2492 C CB  . VAL B 77  ? 0.7876 1.1206 1.2466 0.1227  0.2934  0.0917  77  VAL B CB  
2493 C CG1 . VAL B 77  ? 0.7573 1.0973 1.2130 0.1073  0.2916  0.0846  77  VAL B CG1 
2494 C CG2 . VAL B 77  ? 0.7291 1.0928 1.2152 0.1059  0.2807  0.0981  77  VAL B CG2 
2495 N N   . GLU B 78  ? 0.7288 0.9843 1.1212 0.1730  0.3183  0.0822  78  GLU B N   
2496 C CA  . GLU B 78  ? 0.7507 0.9775 1.1114 0.1871  0.3289  0.0783  78  GLU B CA  
2497 C C   . GLU B 78  ? 0.7652 0.9711 1.1013 0.1962  0.3253  0.0664  78  GLU B C   
2498 O O   . GLU B 78  ? 0.7592 0.9511 1.0755 0.1994  0.3275  0.0615  78  GLU B O   
2499 C CB  . GLU B 78  ? 0.6489 0.8573 0.9966 0.2041  0.3444  0.0868  78  GLU B CB  
2500 N N   . LEU B 79  ? 0.8002 1.0037 1.1380 0.2005  0.3198  0.0628  79  LEU B N   
2501 C CA  . LEU B 79  ? 0.7707 0.9550 1.0851 0.2084  0.3151  0.0513  79  LEU B CA  
2502 C C   . LEU B 79  ? 0.7570 0.9602 1.0852 0.1923  0.3022  0.0442  79  LEU B C   
2503 O O   . LEU B 79  ? 0.7979 0.9856 1.1052 0.1976  0.3010  0.0368  79  LEU B O   
2504 C CB  . LEU B 79  ? 0.7357 0.9123 1.0506 0.2168  0.3125  0.0494  79  LEU B CB  
2505 C CG  . LEU B 79  ? 0.7022 0.8579 0.9904 0.2214  0.3021  0.0368  79  LEU B CG  
2506 C CD1 . LEU B 79  ? 0.6793 0.7984 0.9185 0.2341  0.3083  0.0302  79  LEU B CD1 
2507 C CD2 . LEU B 79  ? 0.8068 0.9510 1.0927 0.2252  0.2944  0.0351  79  LEU B CD2 
2508 N N   . GLY B 80  ? 0.6965 0.9331 1.0591 0.1718  0.2927  0.0464  80  GLY B N   
2509 C CA  . GLY B 80  ? 0.7377 0.9924 1.1140 0.1542  0.2813  0.0380  80  GLY B CA  
2510 C C   . GLY B 80  ? 0.7372 0.9852 1.1055 0.1515  0.2862  0.0362  80  GLY B C   
2511 O O   . GLY B 80  ? 0.7776 1.0219 1.1421 0.1491  0.2816  0.0282  80  GLY B O   
2512 N N   . LYS B 81  ? 0.6692 0.9161 1.0374 0.1523  0.2956  0.0446  81  LYS B N   
2513 C CA  . LYS B 81  ? 0.6631 0.9024 1.0252 0.1511  0.3013  0.0448  81  LYS B CA  
2514 C C   . LYS B 81  ? 0.7071 0.9164 1.0385 0.1707  0.3087  0.0442  81  LYS B C   
2515 O O   . LYS B 81  ? 0.7695 0.9734 1.0985 0.1695  0.3092  0.0421  81  LYS B O   
2516 C CB  . LYS B 81  ? 0.6754 0.9206 1.0445 0.1480  0.3099  0.0549  81  LYS B CB  
2517 C CG  . LYS B 81  ? 0.6659 0.9416 1.0627 0.1267  0.3026  0.0563  81  LYS B CG  
2518 C CD  . LYS B 81  ? 0.6658 0.9463 1.0680 0.1252  0.3115  0.0670  81  LYS B CD  
2519 C CE  . LYS B 81  ? 0.6863 0.9978 1.1127 0.1030  0.3036  0.0687  81  LYS B CE  
2520 N NZ  . LYS B 81  ? 0.6788 0.9959 1.1109 0.1015  0.3118  0.0795  81  LYS B NZ  
2521 N N   . ALA B 82  ? 0.6784 0.8677 0.9858 0.1884  0.3150  0.0463  82  ALA B N   
2522 C CA  . ALA B 82  ? 0.7155 0.8756 0.9873 0.2062  0.3220  0.0453  82  ALA B CA  
2523 C C   . ALA B 82  ? 0.7589 0.9150 1.0243 0.2071  0.3123  0.0364  82  ALA B C   
2524 O O   . ALA B 82  ? 0.8094 0.9487 1.0523 0.2124  0.3109  0.0361  82  ALA B O   
2525 C CB  . ALA B 82  ? 0.7759 0.9136 1.0201 0.2232  0.3319  0.0475  82  ALA B CB  
2526 N N   . MET B 83  ? 0.7525 0.9218 1.0325 0.1975  0.2985  0.0294  83  MET B N   
2527 C CA  . MET B 83  ? 0.7453 0.9080 1.0117 0.1892  0.2763  0.0193  83  MET B CA  
2528 C C   . MET B 83  ? 0.7501 0.9295 1.0408 0.1765  0.2728  0.0172  83  MET B C   
2529 O O   . MET B 83  ? 0.7938 0.9614 1.0686 0.1757  0.2613  0.0134  83  MET B O   
2530 C CB  . MET B 83  ? 0.6884 0.8621 0.9643 0.1795  0.2606  0.0129  83  MET B CB  
2531 C CG  . MET B 83  ? 0.7643 0.9155 1.0139 0.1923  0.2616  0.0131  83  MET B CG  
2532 S SD  . MET B 83  ? 0.7855 0.9506 1.0506 0.1801  0.2420  0.0079  83  MET B SD  
2533 C CE  . MET B 83  ? 0.7730 0.8947 0.9900 0.1974  0.2410  0.0040  83  MET B CE  
2534 N N   . ILE B 84  ? 0.7457 0.9529 1.0763 0.1658  0.2831  0.0199  84  ILE B N   
2535 C CA  . ILE B 84  ? 0.7651 0.9850 1.1182 0.1519  0.2806  0.0162  84  ILE B CA  
2536 C C   . ILE B 84  ? 0.8057 1.0066 1.1453 0.1635  0.2905  0.0233  84  ILE B C   
2537 O O   . ILE B 84  ? 0.8326 1.0305 1.1771 0.1617  0.2860  0.0208  84  ILE B O   
2538 C CB  . ILE B 84  ? 0.7552 0.9993 1.1338 0.1302  0.2780  0.0152  84  ILE B CB  
2539 C CG1 . ILE B 84  ? 0.6953 0.9623 1.0899 0.1158  0.2662  0.0090  84  ILE B CG1 
2540 C CG2 . ILE B 84  ? 0.7884 1.0376 1.1829 0.1171  0.2775  0.0111  84  ILE B CG2 
2541 C CD1 . ILE B 84  ? 0.6727 0.9641 1.0861 0.0952  0.2634  0.0103  84  ILE B CD1 
2542 N N   . ASN B 85  ? 0.8003 0.9883 1.1226 0.1743  0.3022  0.0329  85  ASN B N   
2543 C CA  . ASN B 85  ? 0.7705 0.9419 1.0795 0.1856  0.3124  0.0418  85  ASN B CA  
2544 C C   . ASN B 85  ? 0.8223 0.9712 1.0976 0.1973  0.3044  0.0418  85  ASN B C   
2545 O O   . ASN B 85  ? 0.8822 1.0223 1.1527 0.2000  0.3036  0.0477  85  ASN B O   
2546 C CB  . ASN B 85  ? 0.7362 0.8985 1.0300 0.1934  0.3251  0.0516  85  ASN B CB  
2547 C CG  . ASN B 85  ? 0.7484 0.9285 1.0677 0.1775  0.3259  0.0533  85  ASN B CG  
2548 O OD1 . ASN B 85  ? 0.7929 0.9865 1.1370 0.1620  0.3210  0.0493  85  ASN B OD1 
2549 N ND2 . ASN B 85  ? 0.7377 0.9173 1.0502 0.1813  0.3326  0.0593  85  ASN B ND2 
2550 N N   . ALA B 86  ? 0.8108 0.9478 1.0578 0.2004  0.2925  0.0354  86  ALA B N   
2551 C CA  . ALA B 86  ? 0.8420 0.9561 1.0499 0.2046  0.2767  0.0336  86  ALA B CA  
2552 C C   . ALA B 86  ? 0.8711 0.9955 1.0963 0.1924  0.2586  0.0278  86  ALA B C   
2553 O O   . ALA B 86  ? 0.9511 1.0636 1.1589 0.1944  0.2490  0.0318  86  ALA B O   
2554 C CB  . ALA B 86  ? 0.8044 0.9015 0.9783 0.2098  0.2700  0.0272  86  ALA B CB  
2555 N N   . TRP B 87  ? 0.7912 0.9393 1.0514 0.1790  0.2539  0.0191  87  TRP B N   
2556 C CA  . TRP B 87  ? 0.8195 0.9795 1.0996 0.1666  0.2391  0.0122  87  TRP B CA  
2557 C C   . TRP B 87  ? 0.8932 1.0606 1.2029 0.1643  0.2487  0.0175  87  TRP B C   
2558 O O   . TRP B 87  ? 0.9217 1.0890 1.2382 0.1607  0.2381  0.0168  87  TRP B O   
2559 C CB  . TRP B 87  ? 0.7724 0.9569 1.0802 0.1509  0.2327  0.0009  87  TRP B CB  
2560 C CG  . TRP B 87  ? 0.7289 0.9069 1.0122 0.1493  0.2144  -0.0059 87  TRP B CG  
2561 C CD1 . TRP B 87  ? 0.7303 0.8883 0.9786 0.1538  0.1977  -0.0071 87  TRP B CD1 
2562 C CD2 . TRP B 87  ? 0.6766 0.8684 0.9691 0.1418  0.2105  -0.0111 87  TRP B CD2 
2563 N NE1 . TRP B 87  ? 0.6760 0.8325 0.9107 0.1497  0.1843  -0.0141 87  TRP B NE1 
2564 C CE2 . TRP B 87  ? 0.6570 0.8342 0.9196 0.1428  0.1918  -0.0160 87  TRP B CE2 
2565 C CE3 . TRP B 87  ? 0.6935 0.9097 1.0176 0.1331  0.2205  -0.0106 87  TRP B CE3 
2566 C CZ2 . TRP B 87  ? 0.6971 0.8821 0.9620 0.1367  0.1831  -0.0203 87  TRP B CZ2 
2567 C CZ3 . TRP B 87  ? 0.7041 0.9303 1.0310 0.1266  0.2112  -0.0135 87  TRP B CZ3 
2568 C CH2 . TRP B 87  ? 0.6893 0.8993 0.9876 0.1290  0.1929  -0.0183 87  TRP B CH2 
2569 N N   . ARG B 88  ? 0.8752 1.0491 1.2047 0.1663  0.2689  0.0236  88  ARG B N   
2570 C CA  . ARG B 88  ? 0.8612 1.0402 1.2208 0.1639  0.2796  0.0288  88  ARG B CA  
2571 C C   . ARG B 88  ? 0.9301 1.0883 1.2676 0.1776  0.2815  0.0434  88  ARG B C   
2572 O O   . ARG B 88  ? 1.0263 1.1857 1.3872 0.1765  0.2847  0.0491  88  ARG B O   
2573 C CB  . ARG B 88  ? 0.8677 1.0602 1.2527 0.1565  0.2964  0.0295  88  ARG B CB  
2574 C CG  . ARG B 88  ? 0.8624 1.0748 1.2616 0.1363  0.2876  0.0167  88  ARG B CG  
2575 C CD  . ARG B 88  ? 0.9139 1.1332 1.3237 0.1233  0.2934  0.0181  88  ARG B CD  
2576 N NE  . ARG B 88  ? 0.9442 1.1643 1.3760 0.1120  0.2951  0.0148  88  ARG B NE  
2577 C CZ  . ARG B 88  ? 0.9208 1.1421 1.3625 0.1024  0.3021  0.0169  88  ARG B CZ  
2578 N NH1 . ARG B 88  ? 0.9218 1.1461 1.3549 0.1022  0.3073  0.0229  88  ARG B NH1 
2579 N NH2 . ARG B 88  ? 0.9185 1.1370 1.3801 0.0929  0.3044  0.0128  88  ARG B NH2 
2580 N N   . GLU B 89  ? 0.9853 1.1246 1.2790 0.1898  0.2800  0.0500  89  GLU B N   
2581 C CA  . GLU B 89  ? 1.0160 1.1369 1.2838 0.2008  0.2815  0.0649  89  GLU B CA  
2582 C C   . GLU B 89  ? 1.0894 1.1974 1.3266 0.2017  0.2601  0.0665  89  GLU B C   
2583 O O   . GLU B 89  ? 1.1144 1.2194 1.3565 0.2029  0.2551  0.0776  89  GLU B O   
2584 C CB  . GLU B 89  ? 0.9563 1.0644 1.1922 0.2121  0.2953  0.0714  89  GLU B CB  
2585 N N   . ASP B 90  ? 1.1798 1.2805 1.3869 0.2006  0.2471  0.0566  90  ASP B N   
2586 C CA  . ASP B 90  ? 1.2106 1.2986 1.3846 0.1998  0.2260  0.0575  90  ASP B CA  
2587 C C   . ASP B 90  ? 1.1837 1.2852 1.3783 0.1885  0.2082  0.0464  90  ASP B C   
2588 O O   . ASP B 90  ? 1.2057 1.3022 1.3847 0.1861  0.1902  0.0496  90  ASP B O   
2589 C CB  . ASP B 90  ? 1.2782 1.3443 1.3981 0.2057  0.2233  0.0541  90  ASP B CB  
2590 C CG  . ASP B 90  ? 1.3159 1.3676 1.4101 0.2164  0.2410  0.0646  90  ASP B CG  
2591 O OD1 . ASP B 90  ? 1.3483 1.4011 1.4498 0.2191  0.2465  0.0789  90  ASP B OD1 
2592 O OD2 . ASP B 90  ? 1.3085 1.3479 1.3766 0.2222  0.2501  0.0589  90  ASP B OD2 
2593 N N   . GLY B 91  ? 1.0027 1.1228 1.2313 0.1803  0.2124  0.0343  91  GLY B N   
2594 C CA  . GLY B 91  ? 0.9623 1.0974 1.2107 0.1680  0.1969  0.0228  91  GLY B CA  
2595 C C   . GLY B 91  ? 0.9449 1.0734 1.1627 0.1649  0.1807  0.0131  91  GLY B C   
2596 O O   . GLY B 91  ? 0.9239 1.0664 1.1573 0.1536  0.1672  0.0033  91  GLY B O   
2597 N N   . ILE B 92  ? 0.9554 1.0626 1.1309 0.1740  0.1825  0.0152  92  ILE B N   
2598 C CA  . ILE B 92  ? 0.8101 0.9060 0.9538 0.1719  0.1679  0.0064  92  ILE B CA  
2599 C C   . ILE B 92  ? 0.7469 0.8211 0.8561 0.1833  0.1806  0.0080  92  ILE B C   
2600 O O   . ILE B 92  ? 0.8287 0.8894 0.9192 0.1929  0.1929  0.0175  92  ILE B O   
2601 C CB  . ILE B 92  ? 0.6988 0.7843 0.8145 0.1683  0.1453  0.0080  92  ILE B CB  
2602 C CG1 . ILE B 92  ? 0.6748 0.7457 0.7550 0.1654  0.1304  -0.0014 92  ILE B CG1 
2603 C CG2 . ILE B 92  ? 0.8681 0.9363 0.9550 0.1766  0.1479  0.0221  92  ILE B CG2 
2604 C CD1 . ILE B 92  ? 0.7616 0.8225 0.8115 0.1603  0.1077  0.0004  92  ILE B CD1 
2605 N N   . LEU B 93  ? 0.7098 0.7813 0.8125 0.1822  0.1785  -0.0008 93  LEU B N   
2606 C CA  . LEU B 93  ? 0.7358 0.7860 0.8093 0.1933  0.1915  -0.0009 93  LEU B CA  
2607 C C   . LEU B 93  ? 0.7426 0.7740 0.7830 0.1914  0.1768  -0.0101 93  LEU B C   
2608 O O   . LEU B 93  ? 0.7280 0.7680 0.7748 0.1805  0.1568  -0.0163 93  LEU B O   
2609 C CB  . LEU B 93  ? 0.6856 0.7528 0.7944 0.1961  0.2106  0.0003  93  LEU B CB  
2610 C CG  . LEU B 93  ? 0.7215 0.8174 0.8729 0.1838  0.2045  -0.0055 93  LEU B CG  
2611 C CD1 . LEU B 93  ? 0.7431 0.8307 0.8818 0.1832  0.1958  -0.0121 93  LEU B CD1 
2612 C CD2 . LEU B 93  ? 0.7759 0.8947 0.9672 0.1836  0.2242  0.0003  93  LEU B CD2 
2613 N N   . GLN B 94  ? 0.7493 0.7541 0.7543 0.2018  0.1878  -0.0114 94  GLN B N   
2614 C CA  . GLN B 94  ? 0.7957 0.7767 0.7663 0.2014  0.1779  -0.0206 94  GLN B CA  
2615 C C   . GLN B 94  ? 0.8200 0.8002 0.8069 0.2080  0.1919  -0.0236 94  GLN B C   
2616 O O   . GLN B 94  ? 0.8038 0.7912 0.8100 0.2169  0.2134  -0.0176 94  GLN B O   
2617 C CB  . GLN B 94  ? 0.8086 0.7544 0.7191 0.2067  0.1793  -0.0210 94  GLN B CB  
2618 C CG  . GLN B 94  ? 0.8257 0.7719 0.7170 0.1990  0.1624  -0.0156 94  GLN B CG  
2619 C CD  . GLN B 94  ? 0.8824 0.7961 0.7120 0.2014  0.1637  -0.0148 94  GLN B CD  
2620 O OE1 . GLN B 94  ? 0.9006 0.7911 0.7026 0.2101  0.1815  -0.0188 94  GLN B OE1 
2621 N NE2 . GLN B 94  ? 0.8387 0.7515 0.6468 0.1927  0.1452  -0.0093 94  GLN B NE2 
2622 N N   . VAL B 95  ? 0.7908 0.7636 0.7723 0.2034  0.1791  -0.0316 95  VAL B N   
2623 C CA  . VAL B 95  ? 0.7794 0.7512 0.7788 0.2091  0.1896  -0.0329 95  VAL B CA  
2624 C C   . VAL B 95  ? 0.8689 0.8019 0.8231 0.2133  0.1865  -0.0420 95  VAL B C   
2625 O O   . VAL B 95  ? 0.8652 0.7866 0.7931 0.2039  0.1653  -0.0487 95  VAL B O   
2626 C CB  . VAL B 95  ? 0.8558 0.8624 0.9045 0.1969  0.1770  -0.0321 95  VAL B CB  
2627 C CG1 . VAL B 95  ? 0.9040 0.9103 0.9725 0.2026  0.1863  -0.0304 95  VAL B CG1 
2628 C CG2 . VAL B 95  ? 0.8527 0.8957 0.9440 0.1908  0.1819  -0.0252 95  VAL B CG2 
2629 N N   . SER B 96  ? 0.9452 0.8580 0.8911 0.2269  0.2083  -0.0425 96  SER B N   
2630 C CA  . SER B 96  ? 0.9545 0.8264 0.8572 0.2315  0.2099  -0.0527 96  SER B CA  
2631 C C   . SER B 96  ? 0.9780 0.8525 0.8982 0.2241  0.1928  -0.0569 96  SER B C   
2632 O O   . SER B 96  ? 0.9627 0.8644 0.9326 0.2235  0.1940  -0.0503 96  SER B O   
2633 C CB  . SER B 96  ? 0.9394 0.7905 0.8349 0.2487  0.2408  -0.0522 96  SER B CB  
2634 O OG  . SER B 96  ? 1.0461 0.8914 0.9180 0.2545  0.2559  -0.0488 96  SER B OG  
2635 N N   . MET B 97  ? 0.9860 0.8331 0.8649 0.2171  0.1763  -0.0671 97  MET B N   
2636 C CA  . MET B 97  ? 0.9924 0.8373 0.8823 0.2097  0.1596  -0.0714 97  MET B CA  
2637 C C   . MET B 97  ? 1.1009 0.9200 0.9935 0.2227  0.1789  -0.0740 97  MET B C   
2638 O O   . MET B 97  ? 1.1136 0.8978 0.9707 0.2342  0.1997  -0.0800 97  MET B O   
2639 C CB  . MET B 97  ? 0.9619 0.7844 0.8048 0.1974  0.1359  -0.0812 97  MET B CB  
2640 C CG  . MET B 97  ? 0.9431 0.7911 0.7861 0.1843  0.1149  -0.0778 97  MET B CG  
2641 S SD  . MET B 97  ? 0.9519 0.7766 0.7435 0.1689  0.0856  -0.0870 97  MET B SD  
2642 C CE  . MET B 97  ? 1.0809 0.9448 0.8909 0.1569  0.0662  -0.0789 97  MET B CE  
2643 N N   . SER B 98  ? 1.2574 1.0945 1.1938 0.2204  0.1726  -0.0688 98  SER B N   
2644 C CA  . SER B 98  ? 1.2568 1.0678 1.1984 0.2316  0.1873  -0.0706 98  SER B CA  
2645 C C   . SER B 98  ? 1.3017 1.0678 1.1922 0.2271  0.1766  -0.0852 98  SER B C   
2646 O O   . SER B 98  ? 1.3408 1.1093 1.2105 0.2116  0.1502  -0.0901 98  SER B O   
2647 C CB  . SER B 98  ? 1.1889 1.0341 1.1931 0.2284  0.1808  -0.0583 98  SER B CB  
2648 N N   . PRO B 99  ? 1.3080 1.0320 1.1771 0.2398  0.1977  -0.0928 99  PRO B N   
2649 C CA  . PRO B 99  ? 1.3329 1.0106 1.1508 0.2341  0.1892  -0.1083 99  PRO B CA  
2650 C C   . PRO B 99  ? 1.3782 1.0650 1.2152 0.2208  0.1612  -0.1071 99  PRO B C   
2651 O O   . PRO B 99  ? 1.3910 1.0508 1.1846 0.2095  0.1440  -0.1185 99  PRO B O   
2652 C CB  . PRO B 99  ? 1.3344 0.9712 1.1426 0.2521  0.2220  -0.1149 99  PRO B CB  
2653 C CG  . PRO B 99  ? 1.4349 1.0906 1.2626 0.2657  0.2473  -0.1062 99  PRO B CG  
2654 C CD  . PRO B 99  ? 1.3625 1.0764 1.2465 0.2595  0.2322  -0.0892 99  PRO B CD  
2655 N N   . ARG B 100 ? 1.3814 1.1067 1.2816 0.2204  0.1555  -0.0929 100 ARG B N   
2656 C CA  . ARG B 100 ? 1.3679 1.1093 1.2881 0.2049  0.1263  -0.0899 100 ARG B CA  
2657 C C   . ARG B 100 ? 1.3462 1.1193 1.2586 0.1866  0.0987  -0.0898 100 ARG B C   
2658 O O   . ARG B 100 ? 1.3631 1.1328 1.2592 0.1717  0.0730  -0.0948 100 ARG B O   
2659 C CB  . ARG B 100 ? 1.2832 1.0591 1.2733 0.2080  0.1285  -0.0731 100 ARG B CB  
2660 N N   . GLN B 101 ? 1.2116 1.0155 1.1373 0.1876  0.1043  -0.0838 101 GLN B N   
2661 C CA  . GLN B 101 ? 1.1627 0.9937 1.0814 0.1721  0.0818  -0.0842 101 GLN B CA  
2662 C C   . GLN B 101 ? 1.1592 0.9560 1.0129 0.1676  0.0738  -0.0962 101 GLN B C   
2663 O O   . GLN B 101 ? 1.0980 0.9061 0.9390 0.1522  0.0484  -0.0983 101 GLN B O   
2664 C CB  . GLN B 101 ? 1.1129 0.9812 1.0624 0.1752  0.0928  -0.0751 101 GLN B CB  
2665 C CG  . GLN B 101 ? 1.1200 1.0248 1.1321 0.1779  0.1019  -0.0621 101 GLN B CG  
2666 C CD  . GLN B 101 ? 1.0781 1.0176 1.1172 0.1790  0.1127  -0.0543 101 GLN B CD  
2667 O OE1 . GLN B 101 ? 1.0428 0.9716 1.0757 0.1933  0.1367  -0.0523 101 GLN B OE1 
2668 N NE2 . GLN B 101 ? 1.0179 0.9985 1.0868 0.1631  0.0958  -0.0506 101 GLN B NE2 
2669 N N   . GLN B 102 ? 1.2081 0.9646 1.0203 0.1796  0.0952  -0.1035 102 GLN B N   
2670 C CA  . GLN B 102 ? 1.2665 0.9895 1.0132 0.1731  0.0879  -0.1143 102 GLN B CA  
2671 C C   . GLN B 102 ? 1.3041 1.0010 1.0231 0.1612  0.0675  -0.1236 102 GLN B C   
2672 O O   . GLN B 102 ? 1.3785 1.0667 1.0567 0.1477  0.0477  -0.1286 102 GLN B O   
2673 C CB  . GLN B 102 ? 1.3140 0.9994 1.0218 0.1870  0.1173  -0.1209 102 GLN B CB  
2674 N N   . ALA B 103 ? 1.2036 0.8882 0.9454 0.1656  0.0717  -0.1246 103 ALA B N   
2675 C CA  . ALA B 103 ? 1.1985 0.8591 0.9188 0.1538  0.0518  -0.1325 103 ALA B CA  
2676 C C   . ALA B 103 ? 1.1913 0.8920 0.9355 0.1358  0.0185  -0.1259 103 ALA B C   
2677 O O   . ALA B 103 ? 1.1583 0.8458 0.8683 0.1210  -0.0043 -0.1323 103 ALA B O   
2678 C CB  . ALA B 103 ? 1.2573 0.8964 1.0030 0.1641  0.0659  -0.1329 103 ALA B CB  
2679 N N   . LEU B 104 ? 1.1568 0.9069 0.9588 0.1356  0.0157  -0.1134 104 LEU B N   
2680 C CA  . LEU B 104 ? 1.0077 0.7984 0.8343 0.1179  -0.0134 -0.1081 104 LEU B CA  
2681 C C   . LEU B 104 ? 1.0138 0.8152 0.8114 0.1085  -0.0271 -0.1101 104 LEU B C   
2682 O O   . LEU B 104 ? 1.0184 0.8331 0.8100 0.0923  -0.0535 -0.1110 104 LEU B O   
2683 C CB  . LEU B 104 ? 0.8666 0.7070 0.7602 0.1185  -0.0101 -0.0953 104 LEU B CB  
2684 C CG  . LEU B 104 ? 0.8825 0.7230 0.8155 0.1251  -0.0009 -0.0884 104 LEU B CG  
2685 C CD1 . LEU B 104 ? 0.8239 0.7179 0.8196 0.1225  0.0014  -0.0745 104 LEU B CD1 
2686 C CD2 . LEU B 104 ? 0.9684 0.7946 0.8951 0.1137  -0.0225 -0.0910 104 LEU B CD2 
2687 N N   . PHE B 105 ? 1.0075 0.8046 0.7892 0.1182  -0.0095 -0.1096 105 PHE B N   
2688 C CA  . PHE B 105 ? 0.9652 0.7710 0.7204 0.1103  -0.0216 -0.1091 105 PHE B CA  
2689 C C   . PHE B 105 ? 1.0589 0.8271 0.7517 0.1008  -0.0359 -0.1180 105 PHE B C   
2690 O O   . PHE B 105 ? 1.0217 0.8029 0.6999 0.0872  -0.0585 -0.1163 105 PHE B O   
2691 C CB  . PHE B 105 ? 0.9163 0.7243 0.6689 0.1230  0.0013  -0.1048 105 PHE B CB  
2692 C CG  . PHE B 105 ? 0.9337 0.7426 0.6528 0.1165  -0.0085 -0.1029 105 PHE B CG  
2693 C CD1 . PHE B 105 ? 0.9050 0.7534 0.6521 0.1072  -0.0250 -0.0956 105 PHE B CD1 
2694 C CD2 . PHE B 105 ? 1.0422 0.8133 0.7030 0.1189  -0.0006 -0.1078 105 PHE B CD2 
2695 C CE1 . PHE B 105 ? 0.9285 0.7792 0.6499 0.1020  -0.0340 -0.0911 105 PHE B CE1 
2696 C CE2 . PHE B 105 ? 0.9874 0.7623 0.6192 0.1118  -0.0110 -0.1030 105 PHE B CE2 
2697 C CZ  . PHE B 105 ? 0.9884 0.8035 0.6525 0.1040  -0.0280 -0.0936 105 PHE B CZ  
2698 N N   . GLU B 106 ? 1.2325 0.9540 0.8886 0.1070  -0.0225 -0.1275 106 GLU B N   
2699 C CA  . GLU B 106 ? 1.2863 0.9691 0.8794 0.0959  -0.0349 -0.1374 106 GLU B CA  
2700 C C   . GLU B 106 ? 1.3255 1.0132 0.9232 0.0799  -0.0634 -0.1392 106 GLU B C   
2701 O O   . GLU B 106 ? 1.3717 1.0525 0.9316 0.0646  -0.0854 -0.1416 106 GLU B O   
2702 C CB  . GLU B 106 ? 1.2913 0.9212 0.8451 0.1061  -0.0100 -0.1492 106 GLU B CB  
2703 N N   . ASN B 107 ? 1.1812 0.8822 0.8252 0.0825  -0.0641 -0.1366 107 ASN B N   
2704 C CA  . ASN B 107 ? 1.0818 0.7920 0.7350 0.0666  -0.0918 -0.1366 107 ASN B CA  
2705 C C   . ASN B 107 ? 1.0844 0.8426 0.7592 0.0529  -0.1162 -0.1286 107 ASN B C   
2706 O O   . ASN B 107 ? 1.0816 0.8410 0.7365 0.0364  -0.1421 -0.1302 107 ASN B O   
2707 C CB  . ASN B 107 ? 1.0382 0.7558 0.7403 0.0722  -0.0863 -0.1328 107 ASN B CB  
2708 C CG  . ASN B 107 ? 1.1600 0.8286 0.8453 0.0862  -0.0619 -0.1404 107 ASN B CG  
2709 O OD1 . ASN B 107 ? 1.2849 0.9071 0.9132 0.0863  -0.0552 -0.1523 107 ASN B OD1 
2710 N ND2 . ASN B 107 ? 1.1600 0.8391 0.8952 0.0974  -0.0478 -0.1333 107 ASN B ND2 
2711 N N   . ALA B 108 ? 1.0615 0.8593 0.7777 0.0591  -0.1075 -0.1202 108 ALA B N   
2712 C CA  . ALA B 108 ? 1.0168 0.8592 0.7562 0.0472  -0.1268 -0.1137 108 ALA B CA  
2713 C C   . ALA B 108 ? 1.0395 0.8724 0.7340 0.0411  -0.1368 -0.1139 108 ALA B C   
2714 O O   . ALA B 108 ? 1.0268 0.8815 0.7218 0.0267  -0.1606 -0.1109 108 ALA B O   
2715 C CB  . ALA B 108 ? 0.8979 0.7805 0.6909 0.0551  -0.1119 -0.1060 108 ALA B CB  
2716 N N   . SER B 109 ? 1.0716 0.8739 0.7279 0.0512  -0.1189 -0.1163 109 SER B N   
2717 C CA  . SER B 109 ? 1.0852 0.8782 0.6963 0.0440  -0.1289 -0.1144 109 SER B CA  
2718 C C   . SER B 109 ? 1.1590 0.9246 0.7214 0.0280  -0.1511 -0.1207 109 SER B C   
2719 O O   . SER B 109 ? 1.1698 0.9458 0.7114 0.0151  -0.1716 -0.1157 109 SER B O   
2720 C CB  . SER B 109 ? 1.1096 0.8760 0.6890 0.0568  -0.1039 -0.1153 109 SER B CB  
2721 O OG  . SER B 109 ? 1.0660 0.8590 0.6896 0.0705  -0.0845 -0.1082 109 SER B OG  
2722 N N   . ALA B 110 ? 1.2752 1.0062 0.8205 0.0283  -0.1473 -0.1310 110 ALA B N   
2723 C CA  . ALA B 110 ? 1.3345 1.0380 0.8348 0.0118  -0.1684 -0.1379 110 ALA B CA  
2724 C C   . ALA B 110 ? 1.3412 1.0801 0.8714 -0.0033 -0.1979 -0.1325 110 ALA B C   
2725 O O   . ALA B 110 ? 1.4081 1.1462 0.9073 -0.0199 -0.2218 -0.1315 110 ALA B O   
2726 C CB  . ALA B 110 ? 1.3545 1.0099 0.8334 0.0170  -0.1542 -0.1505 110 ALA B CB  
2727 N N   . ALA B 111 ? 1.2360 1.0080 0.8260 0.0009  -0.1967 -0.1284 111 ALA B N   
2728 C CA  . ALA B 111 ? 1.1475 0.9573 0.7686 -0.0142 -0.2230 -0.1235 111 ALA B CA  
2729 C C   . ALA B 111 ? 1.0947 0.9446 0.7298 -0.0202 -0.2346 -0.1146 111 ALA B C   
2730 O O   . ALA B 111 ? 1.0723 0.9460 0.7137 -0.0358 -0.2596 -0.1112 111 ALA B O   
2731 C CB  . ALA B 111 ? 1.0727 0.9092 0.7530 -0.0100 -0.2175 -0.1209 111 ALA B CB  
2732 N N   . SER B 112 ? 1.0830 0.9412 0.7252 -0.0080 -0.2165 -0.1100 112 SER B N   
2733 C CA  . SER B 112 ? 1.0506 0.9438 0.7077 -0.0122 -0.2254 -0.1004 112 SER B CA  
2734 C C   . SER B 112 ? 1.0683 0.9458 0.6735 -0.0246 -0.2448 -0.0975 112 SER B C   
2735 O O   . SER B 112 ? 1.0493 0.9551 0.6647 -0.0373 -0.2668 -0.0909 112 SER B O   
2736 C CB  . SER B 112 ? 1.0068 0.9088 0.6832 0.0041  -0.2003 -0.0955 112 SER B CB  
2737 O OG  . SER B 112 ? 0.9885 0.9182 0.6756 0.0011  -0.2076 -0.0853 112 SER B OG  
2738 N N   . LYS B 113 ? 1.1140 0.9473 0.6630 -0.0222 -0.2366 -0.1022 113 LYS B N   
2739 C CA  . LYS B 113 ? 1.1560 0.9736 0.6509 -0.0364 -0.2548 -0.0989 113 LYS B CA  
2740 C C   . LYS B 113 ? 1.1767 0.9883 0.6533 -0.0550 -0.2818 -0.1029 113 LYS B C   
2741 O O   . LYS B 113 ? 1.1976 1.0229 0.6595 -0.0693 -0.3003 -0.0947 113 LYS B O   
2742 C CB  . LYS B 113 ? 1.1462 0.9165 0.5827 -0.0316 -0.2376 -0.1051 113 LYS B CB  
2743 C CG  . LYS B 113 ? 1.0989 0.8752 0.5492 -0.0146 -0.2120 -0.0996 113 LYS B CG  
2744 C CD  . LYS B 113 ? 1.0922 0.8204 0.4900 -0.0084 -0.1902 -0.1090 113 LYS B CD  
2745 C CE  . LYS B 113 ? 1.0754 0.8118 0.4915 0.0091  -0.1641 -0.1032 113 LYS B CE  
2746 N NZ  . LYS B 113 ? 1.1668 0.8578 0.5354 0.0161  -0.1398 -0.1135 113 LYS B NZ  
2747 N N   . ARG B 114 ? 1.2218 1.0193 0.7095 -0.0545 -0.2800 -0.1129 114 ARG B N   
2748 C CA  . ARG B 114 ? 1.2406 1.0401 0.7257 -0.0711 -0.2998 -0.1144 114 ARG B CA  
2749 C C   . ARG B 114 ? 1.1320 0.9977 0.6850 -0.0770 -0.3053 -0.1014 114 ARG B C   
2750 O O   . ARG B 114 ? 1.1504 1.0389 0.7164 -0.0873 -0.3091 -0.0952 114 ARG B O   
2751 C CB  . ARG B 114 ? 1.2304 0.9978 0.7128 -0.0683 -0.2975 -0.1270 114 ARG B CB  
2752 N N   . PHE B 115 ? 1.0505 0.9461 0.6460 -0.0694 -0.3037 -0.0990 115 PHE B N   
2753 C CA  . PHE B 115 ? 0.9714 0.9276 0.6290 -0.0746 -0.3038 -0.0893 115 PHE B CA  
2754 C C   . PHE B 115 ? 0.9723 0.9521 0.6304 -0.0766 -0.3064 -0.0783 115 PHE B C   
2755 O O   . PHE B 115 ? 0.9634 0.9764 0.6478 -0.0825 -0.3073 -0.0724 115 PHE B O   
2756 C CB  . PHE B 115 ? 0.9132 0.8935 0.6153 -0.0675 -0.3002 -0.0910 115 PHE B CB  
2757 C CG  . PHE B 115 ? 0.8794 0.9179 0.6382 -0.0716 -0.2962 -0.0831 115 PHE B CG  
2758 C CD1 . PHE B 115 ? 0.9032 0.9754 0.6979 -0.0791 -0.2912 -0.0825 115 PHE B CD1 
2759 C CD2 . PHE B 115 ? 0.8607 0.9171 0.6343 -0.0661 -0.2966 -0.0779 115 PHE B CD2 
2760 C CE1 . PHE B 115 ? 0.8807 1.0006 0.7208 -0.0799 -0.2846 -0.0796 115 PHE B CE1 
2761 C CE2 . PHE B 115 ? 0.7981 0.9035 0.6217 -0.0694 -0.2918 -0.0730 115 PHE B CE2 
2762 C CZ  . PHE B 115 ? 0.8111 0.9469 0.6657 -0.0757 -0.2847 -0.0753 115 PHE B CZ  
2763 N N   . PHE B 116 ? 0.9955 0.9566 0.6233 -0.0700 -0.3077 -0.0753 116 PHE B N   
2764 C CA  . PHE B 116 ? 1.0042 0.9872 0.6334 -0.0720 -0.3122 -0.0620 116 PHE B CA  
2765 C C   . PHE B 116 ? 1.0601 1.0313 0.6546 -0.0812 -0.3165 -0.0579 116 PHE B C   
2766 O O   . PHE B 116 ? 1.0466 1.0395 0.6468 -0.0836 -0.3218 -0.0457 116 PHE B O   
2767 C CB  . PHE B 116 ? 0.9788 0.9442 0.5835 -0.0620 -0.3127 -0.0579 116 PHE B CB  
2768 C CG  . PHE B 116 ? 0.8978 0.8920 0.5635 -0.0485 -0.2943 -0.0587 116 PHE B CG  
2769 C CD1 . PHE B 116 ? 0.8712 0.9112 0.5902 -0.0524 -0.3017 -0.0532 116 PHE B CD1 
2770 C CD2 . PHE B 116 ? 0.9052 0.8817 0.5761 -0.0326 -0.2674 -0.0650 116 PHE B CD2 
2771 C CE1 . PHE B 116 ? 0.8415 0.9076 0.6156 -0.0421 -0.2827 -0.0552 116 PHE B CE1 
2772 C CE2 . PHE B 116 ? 0.9014 0.9056 0.6284 -0.0219 -0.2497 -0.0653 116 PHE B CE2 
2773 C CZ  . PHE B 116 ? 0.8473 0.8957 0.6248 -0.0274 -0.2573 -0.0609 116 PHE B CZ  
2774 N N   . ALA B 117 ? 0.7434 1.0531 0.8623 0.0023  0.0609  0.0682  117 ALA B N   
2775 C CA  . ALA B 117 ? 0.7318 1.0611 0.8358 -0.0177 0.0605  0.0709  117 ALA B CA  
2776 C C   . ALA B 117 ? 0.7442 1.0706 0.8345 -0.0254 0.0587  0.0741  117 ALA B C   
2777 O O   . ALA B 117 ? 0.8004 1.1453 0.8775 -0.0432 0.0584  0.0776  117 ALA B O   
2778 C CB  . ALA B 117 ? 0.7467 1.0583 0.8346 -0.0288 0.0602  0.0559  117 ALA B CB  
2779 N N   . MET B 118 ? 0.7631 1.0676 0.8556 -0.0136 0.0574  0.0728  118 MET B N   
2780 C CA  . MET B 118 ? 0.7604 1.0610 0.8404 -0.0201 0.0557  0.0756  118 MET B CA  
2781 C C   . MET B 118 ? 0.8028 1.1429 0.8939 -0.0215 0.0578  0.0939  118 MET B C   
2782 O O   . MET B 118 ? 0.8637 1.2276 0.9748 -0.0122 0.0610  0.1046  118 MET B O   
2783 C CB  . MET B 118 ? 0.7556 1.0213 0.8353 -0.0067 0.0538  0.0689  118 MET B CB  
2784 C CG  . MET B 118 ? 0.8242 1.0512 0.8918 -0.0054 0.0514  0.0519  118 MET B CG  
2785 S SD  . MET B 118 ? 0.8459 1.0360 0.9146 0.0103  0.0488  0.0457  118 MET B SD  
2786 C CE  . MET B 118 ? 0.7984 0.9500 0.8509 0.0086  0.0464  0.0279  118 MET B CE  
2787 N N   . PRO B 119 ? 0.7820 1.1302 0.8604 -0.0330 0.0565  0.0983  119 PRO B N   
2788 C CA  . PRO B 119 ? 0.8511 1.2379 0.9405 -0.0335 0.0588  0.1164  119 PRO B CA  
2789 C C   . PRO B 119 ? 0.9211 1.3057 1.0310 -0.0127 0.0619  0.1240  119 PRO B C   
2790 O O   . PRO B 119 ? 0.9558 1.3058 1.0659 -0.0011 0.0611  0.1143  119 PRO B O   
2791 C CB  . PRO B 119 ? 0.8980 1.2828 0.9666 -0.0489 0.0562  0.1155  119 PRO B CB  
2792 C CG  . PRO B 119 ? 0.9044 1.2621 0.9496 -0.0627 0.0535  0.0993  119 PRO B CG  
2793 C CD  . PRO B 119 ? 0.8337 1.1588 0.8856 -0.0481 0.0534  0.0873  119 PRO B CD  
2794 N N   . PRO B 120 ? 1.0317 1.4526 1.1587 -0.0076 0.0660  0.1416  120 PRO B N   
2795 C CA  . PRO B 120 ? 1.0511 1.4684 1.1974 0.0125  0.0708  0.1488  120 PRO B CA  
2796 C C   . PRO B 120 ? 1.0639 1.4571 1.2036 0.0170  0.0703  0.1451  120 PRO B C   
2797 O O   . PRO B 120 ? 1.0404 1.4096 1.1880 0.0319  0.0726  0.1412  120 PRO B O   
2798 C CB  . PRO B 120 ? 1.0076 1.4718 1.1706 0.0142  0.0757  0.1698  120 PRO B CB  
2799 C CG  . PRO B 120 ? 1.0021 1.4931 1.1585 -0.0024 0.0730  0.1718  120 PRO B CG  
2800 C CD  . PRO B 120 ? 0.9867 1.4539 1.1172 -0.0192 0.0671  0.1559  120 PRO B CD  
2801 N N   . ASN B 121 ? 0.9915 1.3905 1.1160 0.0036  0.0675  0.1461  121 ASN B N   
2802 C CA  . ASN B 121 ? 0.9077 1.2846 1.0250 0.0068  0.0669  0.1427  121 ASN B CA  
2803 C C   . ASN B 121 ? 0.8860 1.2163 0.9891 0.0078  0.0622  0.1243  121 ASN B C   
2804 O O   . ASN B 121 ? 0.8860 1.1921 0.9883 0.0162  0.0623  0.1203  121 ASN B O   
2805 C CB  . ASN B 121 ? 0.9046 1.3019 1.0089 -0.0088 0.0651  0.1490  121 ASN B CB  
2806 C CG  . ASN B 121 ? 0.9966 1.3849 1.0765 -0.0290 0.0594  0.1382  121 ASN B CG  
2807 O OD1 . ASN B 121 ? 1.0448 1.4294 1.1216 -0.0334 0.0580  0.1315  121 ASN B OD1 
2808 N ND2 . ASN B 121 ? 1.0002 1.3841 1.0619 -0.0416 0.0566  0.1363  121 ASN B ND2 
2809 N N   . GLN B 122 ? 0.9473 1.2650 1.0389 -0.0007 0.0585  0.1132  122 GLN B N   
2810 C CA  . GLN B 122 ? 0.9614 1.2361 1.0410 0.0019  0.0545  0.0967  122 GLN B CA  
2811 C C   . GLN B 122 ? 0.9444 1.2029 1.0402 0.0198  0.0564  0.0930  122 GLN B C   
2812 O O   . GLN B 122 ? 0.9608 1.1866 1.0520 0.0267  0.0540  0.0832  122 GLN B O   
2813 C CB  . GLN B 122 ? 0.9850 1.2512 1.0474 -0.0123 0.0513  0.0864  122 GLN B CB  
2814 C CG  . GLN B 122 ? 0.9774 1.1997 1.0242 -0.0116 0.0475  0.0704  122 GLN B CG  
2815 C CD  . GLN B 122 ? 1.0320 1.2451 1.0613 -0.0255 0.0461  0.0605  122 GLN B CD  
2816 O OE1 . GLN B 122 ? 1.0601 1.2889 1.0956 -0.0278 0.0480  0.0608  122 GLN B OE1 
2817 N NE2 . GLN B 122 ? 0.9360 1.1228 0.9425 -0.0353 0.0435  0.0518  122 GLN B NE2 
2818 N N   . LYS B 123 ? 0.8640 1.1457 0.9782 0.0271  0.0607  0.1010  123 LYS B N   
2819 C CA  . LYS B 123 ? 0.7749 1.0433 0.9044 0.0434  0.0633  0.0984  123 LYS B CA  
2820 C C   . LYS B 123 ? 0.7993 1.0678 0.9401 0.0553  0.0682  0.1065  123 LYS B C   
2821 O O   . LYS B 123 ? 0.8236 1.0677 0.9683 0.0661  0.0689  0.1003  123 LYS B O   
2822 C CB  . LYS B 123 ? 0.8037 1.0944 0.9469 0.0459  0.0664  0.1032  123 LYS B CB  
2823 C CG  . LYS B 123 ? 0.8002 1.0877 0.9329 0.0351  0.0626  0.0935  123 LYS B CG  
2824 C CD  . LYS B 123 ? 0.7606 1.0722 0.9072 0.0370  0.0657  0.0991  123 LYS B CD  
2825 C CE  . LYS B 123 ? 0.7836 1.1369 0.9390 0.0325  0.0692  0.1168  123 LYS B CE  
2826 N NZ  . LYS B 123 ? 0.8583 1.2359 1.0265 0.0335  0.0719  0.1229  123 LYS B NZ  
2827 N N   . ALA B 124 ? 0.7871 1.0835 0.9330 0.0531  0.0719  0.1205  124 ALA B N   
2828 C CA  . ALA B 124 ? 0.7796 1.0769 0.9360 0.0642  0.0779  0.1288  124 ALA B CA  
2829 C C   . ALA B 124 ? 0.7840 1.0512 0.9278 0.0639  0.0750  0.1202  124 ALA B C   
2830 O O   . ALA B 124 ? 0.7742 1.0328 0.9251 0.0739  0.0800  0.1231  124 ALA B O   
2831 C CB  . ALA B 124 ? 0.7852 1.1211 0.9495 0.0615  0.0826  0.1462  124 ALA B CB  
2832 N N   . ALA B 125 ? 0.7978 1.0480 0.9223 0.0524  0.0676  0.1099  125 ALA B N   
2833 C CA  . ALA B 125 ? 0.8180 1.0389 0.9294 0.0513  0.0640  0.1017  125 ALA B CA  
2834 C C   . ALA B 125 ? 0.8177 1.0052 0.9287 0.0601  0.0616  0.0895  125 ALA B C   
2835 O O   . ALA B 125 ? 0.8509 1.0127 0.9509 0.0596  0.0580  0.0823  125 ALA B O   
2836 C CB  . ALA B 125 ? 0.8584 1.0741 0.9481 0.0351  0.0576  0.0965  125 ALA B CB  
2837 N N   . CYS B 126 ? 0.7383 0.9268 0.8609 0.0677  0.0634  0.0874  126 CYS B N   
2838 C CA  . CYS B 126 ? 0.7763 0.9371 0.8999 0.0759  0.0613  0.0765  126 CYS B CA  
2839 C C   . CYS B 126 ? 0.7829 0.9421 0.9208 0.0884  0.0681  0.0810  126 CYS B C   
2840 O O   . CYS B 126 ? 0.7468 0.9097 0.8975 0.0965  0.0720  0.0815  126 CYS B O   
2841 C CB  . CYS B 126 ? 0.7227 0.8845 0.8491 0.0758  0.0592  0.0704  126 CYS B CB  
2842 S SG  . CYS B 126 ? 0.7643 0.9218 0.8715 0.0608  0.0525  0.0629  126 CYS B SG  
2843 N N   . VAL B 127 ? 0.8166 0.9692 0.9509 0.0890  0.0701  0.0840  127 VAL B N   
2844 C CA  . VAL B 127 ? 0.7945 0.9419 0.9390 0.0992  0.0776  0.0875  127 VAL B CA  
2845 C C   . VAL B 127 ? 0.9072 1.0271 1.0403 0.0983  0.0742  0.0797  127 VAL B C   
2846 O O   . VAL B 127 ? 0.9495 1.0618 1.0683 0.0899  0.0682  0.0769  127 VAL B O   
2847 C CB  . VAL B 127 ? 0.7583 0.9312 0.9131 0.1018  0.0866  0.1022  127 VAL B CB  
2848 C CG1 . VAL B 127 ? 0.7643 0.9647 0.9329 0.1048  0.0908  0.1110  127 VAL B CG1 
2849 C CG2 . VAL B 127 ? 0.7437 0.9260 0.8876 0.0919  0.0837  0.1064  127 VAL B CG2 
2850 N N   . ASP B 128 ? 1.0356 1.1404 1.1741 0.1063  0.0781  0.0764  128 ASP B N   
2851 C CA  . ASP B 128 ? 1.0381 1.1177 1.1666 0.1055  0.0753  0.0693  128 ASP B CA  
2852 C C   . ASP B 128 ? 1.0306 1.1087 1.1653 0.1110  0.0855  0.0746  128 ASP B C   
2853 O O   . ASP B 128 ? 1.0251 1.1131 1.1730 0.1184  0.0946  0.0802  128 ASP B O   
2854 C CB  . ASP B 128 ? 1.0381 1.0980 1.1645 0.1082  0.0695  0.0582  128 ASP B CB  
2855 C CG  . ASP B 128 ? 1.0807 1.1164 1.1957 0.1061  0.0650  0.0514  128 ASP B CG  
2856 O OD1 . ASP B 128 ? 1.1164 1.1447 1.2183 0.0991  0.0589  0.0499  128 ASP B OD1 
2857 O OD2 . ASP B 128 ? 1.1240 1.1484 1.2425 0.1108  0.0677  0.0477  128 ASP B OD2 
2858 N N   . THR B 129 ? 0.8516 0.9162 0.9759 0.1070  0.0844  0.0728  129 THR B N   
2859 C CA  . THR B 129 ? 0.8150 0.8762 0.9431 0.1110  0.0948  0.0771  129 THR B CA  
2860 C C   . THR B 129 ? 0.8027 0.8430 0.9309 0.1150  0.0974  0.0696  129 THR B C   
2861 O O   . THR B 129 ? 0.8013 0.8385 0.9345 0.1194  0.1085  0.0729  129 THR B O   
2862 C CB  . THR B 129 ? 0.8252 0.8820 0.9415 0.1039  0.0931  0.0783  129 THR B CB  
2863 O OG1 . THR B 129 ? 0.8548 0.8912 0.9560 0.0972  0.0817  0.0685  129 THR B OG1 
2864 C CG2 . THR B 129 ? 0.8052 0.8865 0.9224 0.0997  0.0930  0.0875  129 THR B CG2 
2865 N N   . GLN B 130 ? 0.8162 0.8424 0.9388 0.1133  0.0882  0.0600  130 GLN B N   
2866 C CA  . GLN B 130 ? 0.8091 0.8176 0.9309 0.1155  0.0895  0.0527  130 GLN B CA  
2867 C C   . GLN B 130 ? 0.8154 0.8277 0.9475 0.1213  0.0909  0.0502  130 GLN B C   
2868 O O   . GLN B 130 ? 0.8774 0.8803 1.0119 0.1240  0.0965  0.0470  130 GLN B O   
2869 C CB  . GLN B 130 ? 0.8007 0.7907 0.9086 0.1095  0.0780  0.0441  130 GLN B CB  
2870 C CG  . GLN B 130 ? 0.8817 0.8657 0.9775 0.1026  0.0755  0.0457  130 GLN B CG  
2871 C CD  . GLN B 130 ? 0.9677 0.9312 1.0504 0.0976  0.0668  0.0381  130 GLN B CD  
2872 O OE1 . GLN B 130 ? 0.9637 0.9163 1.0460 0.0983  0.0689  0.0338  130 GLN B OE1 
2873 N NE2 . GLN B 130 ? 0.9478 0.9061 1.0191 0.0920  0.0572  0.0367  130 GLN B NE2 
2874 N N   . SER B 131 ? 0.8046 0.8302 0.9419 0.1224  0.0863  0.0512  131 SER B N   
2875 C CA  . SER B 131 ? 0.7519 0.7824 0.8989 0.1275  0.0872  0.0487  131 SER B CA  
2876 C C   . SER B 131 ? 0.7561 0.8090 0.9150 0.1313  0.0939  0.0580  131 SER B C   
2877 O O   . SER B 131 ? 0.7874 0.8546 0.9457 0.1284  0.0929  0.0645  131 SER B O   
2878 C CB  . SER B 131 ? 0.7923 0.8176 0.9348 0.1254  0.0753  0.0404  131 SER B CB  
2879 O OG  . SER B 131 ? 0.7714 0.8023 0.9234 0.1300  0.0764  0.0378  131 SER B OG  
2880 N N   . TYR B 132 ? 0.7184 0.7751 0.8877 0.1372  0.1008  0.0590  132 TYR B N   
2881 C CA  . TYR B 132 ? 0.6993 0.7776 0.8807 0.1414  0.1073  0.0683  132 TYR B CA  
2882 C C   . TYR B 132 ? 0.6635 0.7549 0.8471 0.1391  0.0992  0.0665  132 TYR B C   
2883 O O   . TYR B 132 ? 0.5971 0.7092 0.7898 0.1410  0.1031  0.0748  132 TYR B O   
2884 C CB  . TYR B 132 ? 0.6487 0.7244 0.8393 0.1484  0.1185  0.0702  132 TYR B CB  
2885 C CG  . TYR B 132 ? 0.5966 0.6685 0.7890 0.1521  0.1313  0.0777  132 TYR B CG  
2886 C CD1 . TYR B 132 ? 0.6227 0.7135 0.8240 0.1565  0.1397  0.0909  132 TYR B CD1 
2887 C CD2 . TYR B 132 ? 0.5736 0.6236 0.7585 0.1510  0.1356  0.0717  132 TYR B CD2 
2888 C CE1 . TYR B 132 ? 0.6672 0.7539 0.8705 0.1610  0.1526  0.0981  132 TYR B CE1 
2889 C CE2 . TYR B 132 ? 0.6741 0.7188 0.8597 0.1542  0.1486  0.0779  132 TYR B CE2 
2890 C CZ  . TYR B 132 ? 0.6909 0.7534 0.8861 0.1599  0.1574  0.0911  132 TYR B CZ  
2891 O OH  . TYR B 132 ? 0.6953 0.7520 0.8918 0.1642  0.1715  0.0977  132 TYR B OH  
2892 N N   . ALA B 133 ? 0.7560 0.8362 0.9317 0.1353  0.0887  0.0563  133 ALA B N   
2893 C CA  . ALA B 133 ? 0.6885 0.7786 0.8644 0.1324  0.0818  0.0537  133 ALA B CA  
2894 C C   . ALA B 133 ? 0.6191 0.7237 0.7905 0.1262  0.0796  0.0602  133 ALA B C   
2895 O O   . ALA B 133 ? 0.6162 0.7179 0.7807 0.1230  0.0798  0.0635  133 ALA B O   
2896 C CB  . ALA B 133 ? 0.7644 0.8372 0.9321 0.1305  0.0721  0.0417  133 ALA B CB  
2897 N N   . GLY B 134 ? 0.6300 0.7510 0.8047 0.1234  0.0776  0.0618  134 GLY B N   
2898 C CA  . GLY B 134 ? 0.6285 0.7653 0.7979 0.1157  0.0755  0.0677  134 GLY B CA  
2899 C C   . GLY B 134 ? 0.6198 0.7848 0.8005 0.1160  0.0804  0.0774  134 GLY B C   
2900 O O   . GLY B 134 ? 0.5860 0.7563 0.7774 0.1218  0.0842  0.0779  134 GLY B O   
2901 N N   . TYR B 135 ? 0.6715 0.8557 0.8491 0.1091  0.0802  0.0857  135 TYR B N   
2902 C CA  . TYR B 135 ? 0.6485 0.8631 0.8351 0.1071  0.0835  0.0959  135 TYR B CA  
2903 C C   . TYR B 135 ? 0.6071 0.8384 0.8082 0.1158  0.0937  0.1099  135 TYR B C   
2904 O O   . TYR B 135 ? 0.5265 0.7544 0.7270 0.1185  0.0977  0.1149  135 TYR B O   
2905 C CB  . TYR B 135 ? 0.6869 0.9166 0.8628 0.0944  0.0787  0.0988  135 TYR B CB  
2906 C CG  . TYR B 135 ? 0.6542 0.9188 0.8379 0.0900  0.0813  0.1102  135 TYR B CG  
2907 C CD1 . TYR B 135 ? 0.6955 0.9678 0.8805 0.0861  0.0790  0.1063  135 TYR B CD1 
2908 C CD2 . TYR B 135 ? 0.6404 0.9315 0.8300 0.0894  0.0861  0.1253  135 TYR B CD2 
2909 C CE1 . TYR B 135 ? 0.7088 1.0144 0.9003 0.0810  0.0811  0.1172  135 TYR B CE1 
2910 C CE2 . TYR B 135 ? 0.6677 0.9936 0.8649 0.0851  0.0881  0.1370  135 TYR B CE2 
2911 C CZ  . TYR B 135 ? 0.6864 1.0193 0.8841 0.0804  0.0853  0.1328  135 TYR B CZ  
2912 O OH  . TYR B 135 ? 0.6620 1.0307 0.8665 0.0751  0.0870  0.1448  135 TYR B OH  
2913 N N   . ILE B 136 ? 0.6450 0.8935 0.8587 0.1203  0.0983  0.1164  136 ILE B N   
2914 C CA  . ILE B 136 ? 0.6436 0.9095 0.8719 0.1293  0.1089  0.1311  136 ILE B CA  
2915 C C   . ILE B 136 ? 0.6652 0.9660 0.9014 0.1256  0.1096  0.1428  136 ILE B C   
2916 O O   . ILE B 136 ? 0.6607 0.9664 0.8968 0.1213  0.1054  0.1378  136 ILE B O   
2917 C CB  . ILE B 136 ? 0.5550 0.8043 0.7918 0.1404  0.1158  0.1282  136 ILE B CB  
2918 N N   . ALA B 137 ? 0.7052 1.0312 0.9484 0.1271  0.1150  0.1586  137 ALA B N   
2919 C CA  . ALA B 137 ? 0.6720 1.0355 0.9226 0.1227  0.1155  0.1719  137 ALA B CA  
2920 C C   . ALA B 137 ? 0.7339 1.1118 1.0026 0.1352  0.1258  0.1854  137 ALA B C   
2921 O O   . ALA B 137 ? 0.8299 1.1868 1.1040 0.1465  0.1329  0.1833  137 ALA B O   
2922 C CB  . ALA B 137 ? 0.6784 1.0651 0.9252 0.1152  0.1142  0.1820  137 ALA B CB  
2923 N N   . SER B 138 ? 0.6875 1.1018 0.9648 0.1326  0.1269  0.1999  138 SER B N   
2924 C CA  . SER B 138 ? 0.6219 1.0538 0.9167 0.1444  0.1369  0.2154  138 SER B CA  
2925 C C   . SER B 138 ? 0.6253 1.0861 0.9303 0.1497  0.1441  0.2357  138 SER B C   
2926 O O   . SER B 138 ? 0.5309 1.0244 0.8486 0.1528  0.1483  0.2527  138 SER B O   
2927 C CB  . SER B 138 ? 0.6133 1.0667 0.9123 0.1387  0.1333  0.2179  138 SER B CB  
2928 O OG  . SER B 138 ? 0.6610 1.1307 0.9765 0.1502  0.1429  0.2335  138 SER B OG  
2929 N N   . ASP B 148 ? 0.8793 1.4666 1.1386 0.0456  0.0947  0.2133  148 ASP B N   
2930 C CA  . ASP B 148 ? 0.9231 1.5397 1.2024 0.0579  0.1017  0.2355  148 ASP B CA  
2931 C C   . ASP B 148 ? 0.9968 1.5922 1.2847 0.0764  0.1082  0.2388  148 ASP B C   
2932 O O   . ASP B 148 ? 1.0971 1.7135 1.3929 0.0815  0.1124  0.2549  148 ASP B O   
2933 C CB  . ASP B 148 ? 0.8739 1.5385 1.1544 0.0463  0.1005  0.2537  148 ASP B CB  
2934 N N   . TYR B 149 ? 0.8870 1.4413 1.1727 0.0857  0.1092  0.2234  149 TYR B N   
2935 C CA  . TYR B 149 ? 0.7551 1.2856 1.0474 0.1021  0.1159  0.2245  149 TYR B CA  
2936 C C   . TYR B 149 ? 0.7054 1.2002 0.9991 0.1119  0.1180  0.2109  149 TYR B C   
2937 O O   . TYR B 149 ? 0.7412 1.2421 1.0459 0.1187  0.1225  0.2162  149 TYR B O   
2938 C CB  . TYR B 149 ? 0.6318 1.1459 0.9112 0.0976  0.1124  0.2170  149 TYR B CB  
2939 N N   . SER B 150 ? 0.6403 1.0990 0.9229 0.1122  0.1148  0.1939  150 SER B N   
2940 C CA  . SER B 150 ? 0.6648 1.0882 0.9462 0.1196  0.1155  0.1790  150 SER B CA  
2941 C C   . SER B 150 ? 0.7358 1.1283 1.0039 0.1179  0.1112  0.1650  150 SER B C   
2942 O O   . SER B 150 ? 0.8137 1.1999 1.0827 0.1238  0.1151  0.1700  150 SER B O   
2943 C CB  . SER B 150 ? 0.6671 1.0849 0.9627 0.1357  0.1261  0.1878  150 SER B CB  
2944 O OG  . SER B 150 ? 0.6710 1.0570 0.9644 0.1408  0.1265  0.1731  150 SER B OG  
2945 N N   . GLU B 151 ? 0.7791 1.1521 1.0353 0.1103  0.1035  0.1479  151 GLU B N   
2946 C CA  . GLU B 151 ? 0.7928 1.1382 1.0352 0.1073  0.0984  0.1351  151 GLU B CA  
2947 C C   . GLU B 151 ? 0.7800 1.0920 1.0209 0.1145  0.0977  0.1206  151 GLU B C   
2948 O O   . GLU B 151 ? 0.7778 1.0870 1.0222 0.1154  0.0970  0.1142  151 GLU B O   
2949 C CB  . GLU B 151 ? 0.8124 1.1623 1.0399 0.0917  0.0902  0.1280  151 GLU B CB  
2950 C CG  . GLU B 151 ? 0.8076 1.1959 1.0369 0.0823  0.0906  0.1424  151 GLU B CG  
2951 C CD  . GLU B 151 ? 0.8525 1.2436 1.0643 0.0658  0.0839  0.1369  151 GLU B CD  
2952 O OE1 . GLU B 151 ? 0.8692 1.2438 1.0694 0.0582  0.0789  0.1225  151 GLU B OE1 
2953 O OE2 . GLU B 151 ? 0.8767 1.2864 1.0859 0.0605  0.0842  0.1470  151 GLU B OE2 
2954 N N   . ILE B 152 ? 0.6576 0.9460 0.8933 0.1189  0.0979  0.1156  152 ILE B N   
2955 C CA  . ILE B 152 ? 0.6109 0.8690 0.8446 0.1252  0.0972  0.1028  152 ILE B CA  
2956 C C   . ILE B 152 ? 0.6013 0.8369 0.8207 0.1209  0.0907  0.0927  152 ILE B C   
2957 O O   . ILE B 152 ? 0.6443 0.8829 0.8588 0.1182  0.0908  0.0983  152 ILE B O   
2958 C CB  . ILE B 152 ? 0.6280 0.8792 0.8720 0.1371  0.1067  0.1089  152 ILE B CB  
2959 C CG1 . ILE B 152 ? 0.7153 0.9860 0.9728 0.1420  0.1135  0.1186  152 ILE B CG1 
2960 C CG2 . ILE B 152 ? 0.6427 0.8633 0.8825 0.1415  0.1056  0.0956  152 ILE B CG2 
2961 C CD1 . ILE B 152 ? 0.7388 1.0012 1.0053 0.1535  0.1245  0.1250  152 ILE B CD1 
2962 N N   . PHE B 153 ? 0.5726 0.7865 0.7856 0.1204  0.0851  0.0784  153 PHE B N   
2963 C CA  . PHE B 153 ? 0.5885 0.7785 0.7885 0.1178  0.0790  0.0688  153 PHE B CA  
2964 C C   . PHE B 153 ? 0.6038 0.7710 0.8058 0.1256  0.0792  0.0598  153 PHE B C   
2965 O O   . PHE B 153 ? 0.5864 0.7470 0.7893 0.1265  0.0760  0.0508  153 PHE B O   
2966 C CB  . PHE B 153 ? 0.6049 0.7916 0.7929 0.1082  0.0713  0.0605  153 PHE B CB  
2967 C CG  . PHE B 153 ? 0.6781 0.8418 0.8517 0.1050  0.0655  0.0529  153 PHE B CG  
2968 C CD1 . PHE B 153 ? 0.6651 0.8321 0.8300 0.0988  0.0648  0.0584  153 PHE B CD1 
2969 C CD2 . PHE B 153 ? 0.7098 0.8496 0.8786 0.1082  0.0609  0.0408  153 PHE B CD2 
2970 C CE1 . PHE B 153 ? 0.6620 0.8072 0.8130 0.0955  0.0595  0.0518  153 PHE B CE1 
2971 C CE2 . PHE B 153 ? 0.6774 0.7961 0.8329 0.1056  0.0555  0.0350  153 PHE B CE2 
2972 C CZ  . PHE B 153 ? 0.6859 0.8064 0.8321 0.0991  0.0549  0.0403  153 PHE B CZ  
2973 N N   . THR B 154 ? 0.5946 0.7508 0.7971 0.1305  0.0831  0.0624  154 THR B N   
2974 C CA  . THR B 154 ? 0.5951 0.7310 0.7983 0.1362  0.0837  0.0546  154 THR B CA  
2975 C C   . THR B 154 ? 0.6446 0.7594 0.8355 0.1332  0.0752  0.0442  154 THR B C   
2976 O O   . THR B 154 ? 0.6666 0.7778 0.8479 0.1282  0.0716  0.0452  154 THR B O   
2977 C CB  . THR B 154 ? 0.6442 0.7764 0.8519 0.1419  0.0929  0.0615  154 THR B CB  
2978 O OG1 . THR B 154 ? 0.6943 0.8472 0.9130 0.1451  0.1013  0.0736  154 THR B OG1 
2979 C CG2 . THR B 154 ? 0.7175 0.8321 0.9266 0.1465  0.0951  0.0540  154 THR B CG2 
2980 N N   . VAL B 155 ? 0.6929 0.7947 0.8841 0.1362  0.0720  0.0347  155 VAL B N   
2981 C CA  . VAL B 155 ? 0.7264 0.8088 0.9076 0.1349  0.0640  0.0254  155 VAL B CA  
2982 C C   . VAL B 155 ? 0.8319 0.9013 1.0151 0.1396  0.0656  0.0213  155 VAL B C   
2983 O O   . VAL B 155 ? 0.7814 0.8511 0.9708 0.1429  0.0657  0.0162  155 VAL B O   
2984 C CB  . VAL B 155 ? 0.6798 0.7611 0.8587 0.1333  0.0575  0.0175  155 VAL B CB  
2985 C CG1 . VAL B 155 ? 0.7689 0.8296 0.9383 0.1338  0.0500  0.0092  155 VAL B CG1 
2986 C CG2 . VAL B 155 ? 0.7306 0.8243 0.9053 0.1266  0.0566  0.0211  155 VAL B CG2 
2987 N N   . THR B 156 ? 1.0028 1.0614 1.1803 0.1389  0.0671  0.0233  156 THR B N   
2988 C CA  . THR B 156 ? 0.9831 1.0287 1.1599 0.1411  0.0683  0.0189  156 THR B CA  
2989 C C   . THR B 156 ? 1.0010 1.0323 1.1693 0.1399  0.0583  0.0108  156 THR B C   
2990 O O   . THR B 156 ? 1.0535 1.0843 1.2181 0.1387  0.0515  0.0078  156 THR B O   
2991 C CB  . THR B 156 ? 1.0395 1.0800 1.2137 0.1405  0.0757  0.0248  156 THR B CB  
2992 O OG1 . THR B 156 ? 1.1105 1.1454 1.2748 0.1362  0.0713  0.0266  156 THR B OG1 
2993 C CG2 . THR B 156 ? 0.9765 1.0317 1.1601 0.1433  0.0863  0.0342  156 THR B CG2 
2994 N N   . LYS B 157 ? 0.9126 0.9320 1.0773 0.1399  0.0578  0.0076  157 LYS B N   
2995 C CA  . LYS B 157 ? 0.8946 0.9018 1.0518 0.1392  0.0483  0.0014  157 LYS B CA  
2996 C C   . LYS B 157 ? 0.9293 0.9281 1.0753 0.1353  0.0435  0.0036  157 LYS B C   
2997 O O   . LYS B 157 ? 0.9159 0.9109 1.0569 0.1321  0.0472  0.0080  157 LYS B O   
2998 C CB  . LYS B 157 ? 0.8031 0.8022 0.9587 0.1386  0.0492  -0.0016 157 LYS B CB  
2999 C CG  . LYS B 157 ? 0.7927 0.7832 0.9431 0.1389  0.0393  -0.0071 157 LYS B CG  
3000 C CD  . LYS B 157 ? 0.7985 0.7841 0.9469 0.1366  0.0404  -0.0095 157 LYS B CD  
3001 C CE  . LYS B 157 ? 0.6950 0.6899 0.8528 0.1384  0.0459  -0.0121 157 LYS B CE  
3002 N NZ  . LYS B 157 ? 0.6841 0.6873 0.8492 0.1433  0.0400  -0.0164 157 LYS B NZ  
3003 N N   . ASP B 158 ? 0.8979 0.8927 1.0392 0.1353  0.0359  0.0004  158 ASP B N   
3004 C CA  . ASP B 158 ? 0.9361 0.9218 1.0651 0.1309  0.0314  0.0019  158 ASP B CA  
3005 C C   . ASP B 158 ? 0.9691 0.9385 1.0890 0.1300  0.0253  -0.0004 158 ASP B C   
3006 O O   . ASP B 158 ? 0.9588 0.9217 1.0782 0.1334  0.0191  -0.0051 158 ASP B O   
3007 C CB  . ASP B 158 ? 0.9544 0.9407 1.0808 0.1306  0.0273  -0.0007 158 ASP B CB  
3008 C CG  . ASP B 158 ? 0.9435 0.9177 1.0551 0.1251  0.0227  0.0000  158 ASP B CG  
3009 O OD1 . ASP B 158 ? 0.9822 0.9614 1.0895 0.1196  0.0258  0.0054  158 ASP B OD1 
3010 O OD2 . ASP B 158 ? 0.8903 0.8504 0.9946 0.1265  0.0162  -0.0043 158 ASP B OD2 
3011 N N   . LEU B 159 ? 0.9648 0.9287 1.0776 0.1255  0.0271  0.0032  159 LEU B N   
3012 C CA  . LEU B 159 ? 0.8865 0.8359 0.9897 0.1232  0.0217  0.0018  159 LEU B CA  
3013 C C   . LEU B 159 ? 0.8597 0.8008 0.9500 0.1173  0.0193  0.0049  159 LEU B C   
3014 O O   . LEU B 159 ? 0.8611 0.8093 0.9512 0.1139  0.0252  0.0096  159 LEU B O   
3015 C CB  . LEU B 159 ? 0.8869 0.8363 0.9927 0.1220  0.0269  0.0023  159 LEU B CB  
3016 C CG  . LEU B 159 ? 0.8567 0.8138 0.9735 0.1262  0.0299  -0.0010 159 LEU B CG  
3017 C CD1 . LEU B 159 ? 0.8157 0.7704 0.9318 0.1229  0.0365  -0.0006 159 LEU B CD1 
3018 C CD2 . LEU B 159 ? 0.8692 0.8236 0.9868 0.1299  0.0210  -0.0058 159 LEU B CD2 
3019 N N   . PRO B 160 ? 0.8475 0.7741 0.9268 0.1159  0.0111  0.0029  160 PRO B N   
3020 C CA  . PRO B 160 ? 0.8476 0.7650 0.9131 0.1094  0.0087  0.0055  160 PRO B CA  
3021 C C   . PRO B 160 ? 0.8895 0.8047 0.9504 0.1042  0.0121  0.0087  160 PRO B C   
3022 O O   . PRO B 160 ? 0.9381 0.8565 1.0051 0.1053  0.0163  0.0085  160 PRO B O   
3023 C CB  . PRO B 160 ? 0.8181 0.7188 0.8738 0.1107  -0.0006 0.0025  160 PRO B CB  
3024 C CG  . PRO B 160 ? 0.8150 0.7169 0.8792 0.1169  -0.0031 -0.0003 160 PRO B CG  
3025 C CD  . PRO B 160 ? 0.8076 0.7263 0.8869 0.1207  0.0037  -0.0012 160 PRO B CD  
3026 N N   . LEU B 161 ? 0.8381 0.7473 0.8871 0.0977  0.0108  0.0114  161 LEU B N   
3027 C CA  . LEU B 161 ? 0.8338 0.7407 0.8772 0.0921  0.0143  0.0144  161 LEU B CA  
3028 C C   . LEU B 161 ? 0.8868 0.7796 0.9226 0.0902  0.0089  0.0122  161 LEU B C   
3029 O O   . LEU B 161 ? 0.8359 0.7265 0.8679 0.0855  0.0126  0.0137  161 LEU B O   
3030 C CB  . LEU B 161 ? 0.7691 0.6752 0.8016 0.0850  0.0141  0.0179  161 LEU B CB  
3031 C CG  . LEU B 161 ? 0.7717 0.6960 0.8110 0.0844  0.0208  0.0222  161 LEU B CG  
3032 C CD1 . LEU B 161 ? 0.7751 0.6988 0.8017 0.0758  0.0196  0.0255  161 LEU B CD1 
3033 C CD2 . LEU B 161 ? 0.8327 0.7709 0.8852 0.0878  0.0311  0.0259  161 LEU B CD2 
3034 N N   . ASP B 162 ? 0.9356 0.8196 0.9691 0.0937  0.0006  0.0090  162 ASP B N   
3035 C CA  . ASP B 162 ? 0.9377 0.8109 0.9645 0.0920  -0.0055 0.0080  162 ASP B CA  
3036 C C   . ASP B 162 ? 1.0133 0.8931 1.0508 0.0964  -0.0046 0.0055  162 ASP B C   
3037 O O   . ASP B 162 ? 1.0686 0.9425 1.1018 0.0952  -0.0103 0.0048  162 ASP B O   
3038 C CB  . ASP B 162 ? 0.9101 0.7689 0.9264 0.0930  -0.0154 0.0075  162 ASP B CB  
3039 N N   . GLU B 163 ? 1.2287 1.1214 1.2794 0.1008  0.0022  0.0044  163 GLU B N   
3040 C CA  . GLU B 163 ? 1.2179 1.1175 1.2778 0.1038  0.0039  0.0018  163 GLU B CA  
3041 C C   . GLU B 163 ? 1.2296 1.1275 1.2859 0.0971  0.0097  0.0021  163 GLU B C   
3042 O O   . GLU B 163 ? 1.2393 1.1366 1.2928 0.0930  0.0171  0.0044  163 GLU B O   
3043 C CB  . GLU B 163 ? 1.1963 1.1091 1.2701 0.1096  0.0103  0.0007  163 GLU B CB  
3044 C CG  . GLU B 163 ? 1.1936 1.1127 1.2766 0.1157  0.0067  -0.0029 163 GLU B CG  
3045 C CD  . GLU B 163 ? 1.2339 1.1583 1.3215 0.1137  0.0114  -0.0047 163 GLU B CD  
3046 O OE1 . GLU B 163 ? 1.2102 1.1323 1.2941 0.1080  0.0187  -0.0035 163 GLU B OE1 
3047 O OE2 . GLU B 163 ? 1.3296 1.2604 1.4240 0.1174  0.0082  -0.0076 163 GLU B OE2 
3048 N N   . PRO B 164 ? 1.0310 0.9287 1.0870 0.0954  0.0070  -0.0002 164 PRO B N   
3049 C CA  . PRO B 164 ? 0.9651 0.8598 1.0156 0.0873  0.0133  -0.0007 164 PRO B CA  
3050 C C   . PRO B 164 ? 0.8922 0.7921 0.9495 0.0872  0.0271  -0.0008 164 PRO B C   
3051 O O   . PRO B 164 ? 0.8530 0.7475 0.9042 0.0810  0.0349  0.0001  164 PRO B O   
3052 C CB  . PRO B 164 ? 0.8967 0.7944 0.9478 0.0860  0.0078  -0.0034 164 PRO B CB  
3053 C CG  . PRO B 164 ? 0.9296 0.8273 0.9818 0.0925  -0.0042 -0.0025 164 PRO B CG  
3054 C CD  . PRO B 164 ? 1.0294 0.9290 1.0881 0.0997  -0.0024 -0.0019 164 PRO B CD  
3055 N N   . ARG B 165 ? 0.8542 0.7641 0.9238 0.0942  0.0309  -0.0014 165 ARG B N   
3056 C CA  . ARG B 165 ? 0.7324 0.6471 0.8088 0.0951  0.0444  -0.0004 165 ARG B CA  
3057 C C   . ARG B 165 ? 0.7489 0.6644 0.8251 0.0960  0.0499  0.0047  165 ARG B C   
3058 O O   . ARG B 165 ? 0.7534 0.6687 0.8308 0.0948  0.0616  0.0071  165 ARG B O   
3059 C CB  . ARG B 165 ? 0.6291 0.5549 0.7185 0.1020  0.0463  -0.0021 165 ARG B CB  
3060 C CG  . ARG B 165 ? 0.6756 0.6034 0.7662 0.1005  0.0431  -0.0069 165 ARG B CG  
3061 C CD  . ARG B 165 ? 0.7329 0.6723 0.8361 0.1072  0.0444  -0.0087 165 ARG B CD  
3062 N NE  . ARG B 165 ? 0.8283 0.7726 0.9359 0.1135  0.0338  -0.0091 165 ARG B NE  
3063 C CZ  . ARG B 165 ? 0.8870 0.8415 1.0050 0.1195  0.0327  -0.0111 165 ARG B CZ  
3064 N NH1 . ARG B 165 ? 0.8807 0.8423 1.0061 0.1201  0.0407  -0.0127 165 ARG B NH1 
3065 N NH2 . ARG B 165 ? 0.8764 0.8329 0.9967 0.1249  0.0239  -0.0117 165 ARG B NH2 
3066 N N   . VAL B 166 ? 0.7792 0.6956 0.8535 0.0979  0.0420  0.0067  166 VAL B N   
3067 C CA  . VAL B 166 ? 0.7386 0.6579 0.8115 0.0972  0.0463  0.0118  166 VAL B CA  
3068 C C   . VAL B 166 ? 0.7377 0.6465 0.7977 0.0896  0.0460  0.0130  166 VAL B C   
3069 O O   . VAL B 166 ? 0.7298 0.6411 0.7892 0.0879  0.0540  0.0172  166 VAL B O   
3070 C CB  . VAL B 166 ? 0.8081 0.7326 0.8823 0.1004  0.0390  0.0129  166 VAL B CB  
3071 C CG1 . VAL B 166 ? 0.7725 0.7046 0.8466 0.0990  0.0441  0.0188  166 VAL B CG1 
3072 C CG2 . VAL B 166 ? 0.8755 0.8095 0.9615 0.1072  0.0385  0.0107  166 VAL B CG2 
3073 N N   . GLU B 167 ? 0.7783 0.6763 0.8283 0.0852  0.0370  0.0099  167 GLU B N   
3074 C CA  . GLU B 167 ? 0.7818 0.6695 0.8188 0.0770  0.0365  0.0107  167 GLU B CA  
3075 C C   . GLU B 167 ? 0.8247 0.7099 0.8612 0.0728  0.0482  0.0099  167 GLU B C   
3076 O O   . GLU B 167 ? 0.8403 0.7211 0.8702 0.0677  0.0541  0.0120  167 GLU B O   
3077 C CB  . GLU B 167 ? 0.7921 0.6698 0.8189 0.0735  0.0238  0.0084  167 GLU B CB  
3078 N N   . ALA B 168 ? 0.7696 0.6568 0.8122 0.0743  0.0523  0.0067  168 ALA B N   
3079 C CA  . ALA B 168 ? 0.7333 0.6162 0.7746 0.0701  0.0653  0.0053  168 ALA B CA  
3080 C C   . ALA B 168 ? 0.6916 0.5806 0.7421 0.0755  0.0794  0.0094  168 ALA B C   
3081 O O   . ALA B 168 ? 0.7211 0.6051 0.7709 0.0732  0.0924  0.0088  168 ALA B O   
3082 C CB  . ALA B 168 ? 0.7337 0.6168 0.7770 0.0689  0.0652  0.0003  168 ALA B CB  
3083 N N   . LYS B 169 ? 0.7112 0.6109 0.7698 0.0823  0.0775  0.0139  169 LYS B N   
3084 C CA  . LYS B 169 ? 0.7367 0.6456 0.8049 0.0880  0.0896  0.0198  169 LYS B CA  
3085 C C   . LYS B 169 ? 0.7090 0.6204 0.7869 0.0928  0.1005  0.0191  169 LYS B C   
3086 O O   . LYS B 169 ? 0.7013 0.6122 0.7827 0.0949  0.1149  0.0226  169 LYS B O   
3087 C CB  . LYS B 169 ? 0.7279 0.6325 0.7899 0.0840  0.0983  0.0236  169 LYS B CB  
3088 C CG  . LYS B 169 ? 0.7408 0.6445 0.7935 0.0791  0.0882  0.0251  169 LYS B CG  
3089 C CD  . LYS B 169 ? 0.7944 0.7004 0.8451 0.0774  0.0976  0.0307  169 LYS B CD  
3090 C CE  . LYS B 169 ? 0.8875 0.7944 0.9289 0.0721  0.0874  0.0323  169 LYS B CE  
3091 N NZ  . LYS B 169 ? 0.9503 0.8631 0.9908 0.0706  0.0963  0.0383  169 LYS B NZ  
3092 N N   . TRP B 170 ? 0.6777 0.5913 0.7595 0.0947  0.0941  0.0146  170 TRP B N   
3093 C CA  . TRP B 170 ? 0.6450 0.5627 0.7364 0.0994  0.1032  0.0141  170 TRP B CA  
3094 C C   . TRP B 170 ? 0.6751 0.6067 0.7789 0.1079  0.1090  0.0213  170 TRP B C   
3095 O O   . TRP B 170 ? 0.6925 0.6336 0.7987 0.1101  0.1013  0.0246  170 TRP B O   
3096 C CB  . TRP B 170 ? 0.6012 0.5215 0.6950 0.0998  0.0938  0.0082  170 TRP B CB  
3097 C CG  . TRP B 170 ? 0.6098 0.5198 0.6933 0.0916  0.0902  0.0019  170 TRP B CG  
3098 C CD1 . TRP B 170 ? 0.6803 0.5786 0.7515 0.0832  0.0922  0.0006  170 TRP B CD1 
3099 C CD2 . TRP B 170 ? 0.6093 0.5219 0.6939 0.0904  0.0838  -0.0036 170 TRP B CD2 
3100 N NE1 . TRP B 170 ? 0.7184 0.6122 0.7825 0.0762  0.0873  -0.0052 170 TRP B NE1 
3101 C CE2 . TRP B 170 ? 0.6535 0.5567 0.7260 0.0807  0.0820  -0.0075 170 TRP B CE2 
3102 C CE3 . TRP B 170 ? 0.6153 0.5384 0.7098 0.0961  0.0795  -0.0054 170 TRP B CE3 
3103 C CZ2 . TRP B 170 ? 0.6913 0.5970 0.7619 0.0766  0.0758  -0.0125 170 TRP B CZ2 
3104 C CZ3 . TRP B 170 ? 0.6716 0.5964 0.7646 0.0927  0.0737  -0.0107 170 TRP B CZ3 
3105 C CH2 . TRP B 170 ? 0.7025 0.6196 0.7838 0.0830  0.0717  -0.0139 170 TRP B CH2 
3106 N N   . PRO B 171 ? 0.6152 0.5482 0.7262 0.1122  0.1230  0.0242  171 PRO B N   
3107 C CA  . PRO B 171 ? 0.6225 0.5709 0.7461 0.1204  0.1286  0.0324  171 PRO B CA  
3108 C C   . PRO B 171 ? 0.6576 0.6185 0.7894 0.1243  0.1191  0.0310  171 PRO B C   
3109 O O   . PRO B 171 ? 0.6723 0.6298 0.8036 0.1230  0.1138  0.0242  171 PRO B O   
3110 C CB  . PRO B 171 ? 0.6489 0.5919 0.7767 0.1239  0.1462  0.0350  171 PRO B CB  
3111 C CG  . PRO B 171 ? 0.6254 0.5528 0.7444 0.1173  0.1469  0.0258  171 PRO B CG  
3112 C CD  . PRO B 171 ? 0.6314 0.5516 0.7385 0.1092  0.1350  0.0206  171 PRO B CD  
3113 N N   . CYS B 172 ? 0.6477 0.6241 0.7867 0.1284  0.1171  0.0378  172 CYS B N   
3114 C CA  . CYS B 172 ? 0.6282 0.6185 0.7752 0.1318  0.1099  0.0379  172 CYS B CA  
3115 C C   . CYS B 172 ? 0.6707 0.6574 0.8113 0.1282  0.0945  0.0306  172 CYS B C   
3116 O O   . CYS B 172 ? 0.6820 0.6786 0.8279 0.1305  0.0884  0.0298  172 CYS B O   
3117 C CB  . CYS B 172 ? 0.6557 0.6493 0.8118 0.1365  0.1164  0.0368  172 CYS B CB  
3118 S SG  . CYS B 172 ? 0.6592 0.6542 0.8229 0.1422  0.1360  0.0457  172 CYS B SG  
3119 N N   . HIS B 173 ? 0.6937 0.6665 0.8230 0.1228  0.0886  0.0258  173 HIS B N   
3120 C CA  . HIS B 173 ? 0.6426 0.6108 0.7655 0.1203  0.0746  0.0201  173 HIS B CA  
3121 C C   . HIS B 173 ? 0.6728 0.6423 0.7889 0.1173  0.0688  0.0235  173 HIS B C   
3122 O O   . HIS B 173 ? 0.6910 0.6555 0.8003 0.1134  0.0718  0.0265  173 HIS B O   
3123 C CB  . HIS B 173 ? 0.6072 0.5610 0.7213 0.1158  0.0707  0.0139  173 HIS B CB  
3124 C CG  . HIS B 173 ? 0.5679 0.5216 0.6871 0.1172  0.0734  0.0092  173 HIS B CG  
3125 N ND1 . HIS B 173 ? 0.5670 0.5219 0.6916 0.1186  0.0862  0.0107  173 HIS B ND1 
3126 C CD2 . HIS B 173 ? 0.5682 0.5212 0.6876 0.1173  0.0654  0.0033  173 HIS B CD2 
3127 C CE1 . HIS B 173 ? 0.5669 0.5215 0.6938 0.1184  0.0857  0.0053  173 HIS B CE1 
3128 N NE2 . HIS B 173 ? 0.5670 0.5218 0.6914 0.1177  0.0729  0.0009  173 HIS B NE2 
3129 N N   . GLY B 174 ? 0.7394 0.7151 0.8566 0.1183  0.0610  0.0227  174 GLY B N   
3130 C CA  . GLY B 174 ? 0.8234 0.7998 0.9327 0.1143  0.0556  0.0252  174 GLY B CA  
3131 C C   . GLY B 174 ? 0.8548 0.8360 0.9649 0.1153  0.0483  0.0227  174 GLY B C   
3132 O O   . GLY B 174 ? 0.8586 0.8434 0.9764 0.1197  0.0473  0.0191  174 GLY B O   
3133 N N   . PRO B 175 ? 0.8993 0.8801 1.0006 0.1105  0.0436  0.0243  175 PRO B N   
3134 C CA  . PRO B 175 ? 0.9889 0.9719 1.0885 0.1101  0.0377  0.0214  175 PRO B CA  
3135 C C   . PRO B 175 ? 1.0827 1.0861 1.1929 0.1116  0.0432  0.0256  175 PRO B C   
3136 O O   . PRO B 175 ? 1.0216 1.0390 1.1382 0.1117  0.0508  0.0328  175 PRO B O   
3137 C CB  . PRO B 175 ? 0.9835 0.9582 1.0679 0.1027  0.0325  0.0221  175 PRO B CB  
3138 C CG  . PRO B 175 ? 0.9439 0.9237 1.0270 0.0994  0.0383  0.0285  175 PRO B CG  
3139 C CD  . PRO B 175 ? 0.9553 0.9324 1.0463 0.1043  0.0438  0.0282  175 PRO B CD  
3140 N N   . CYS B 176 ? 1.3454 1.3507 1.4576 0.1129  0.0395  0.0212  176 CYS B N   
3141 C CA  . CYS B 176 ? 1.3374 1.3621 1.4585 0.1132  0.0436  0.0245  176 CYS B CA  
3142 C C   . CYS B 176 ? 1.3528 1.3832 1.4643 0.1050  0.0413  0.0268  176 CYS B C   
3143 O O   . CYS B 176 ? 1.3704 1.3866 1.4700 0.1014  0.0349  0.0211  176 CYS B O   
3144 C CB  . CYS B 176 ? 1.3242 1.3490 1.4524 0.1181  0.0417  0.0182  176 CYS B CB  
3145 S SG  . CYS B 176 ? 1.3418 1.3914 1.4830 0.1190  0.0476  0.0223  176 CYS B SG  
3146 N N   . PRO B 177 ? 1.0476 1.0983 1.1631 0.1016  0.0465  0.0352  177 PRO B N   
3147 C CA  . PRO B 177 ? 1.0130 1.0712 1.1178 0.0918  0.0444  0.0379  177 PRO B CA  
3148 C C   . PRO B 177 ? 0.9885 1.0533 1.0921 0.0880  0.0425  0.0342  177 PRO B C   
3149 O O   . PRO B 177 ? 0.9351 1.0225 1.0457 0.0856  0.0463  0.0398  177 PRO B O   
3150 C CB  . PRO B 177 ? 0.9171 0.9982 1.0295 0.0908  0.0515  0.0495  177 PRO B CB  
3151 C CG  . PRO B 177 ? 0.9166 1.0069 1.0461 0.1004  0.0580  0.0525  177 PRO B CG  
3152 C CD  . PRO B 177 ? 1.0016 1.0696 1.1312 0.1066  0.0552  0.0435  177 PRO B CD  
3153 N N   . TRP B 178 ? 0.9302 0.9746 1.0243 0.0875  0.0369  0.0248  178 TRP B N   
3154 C CA  . TRP B 178 ? 0.8128 0.8595 0.9032 0.0832  0.0357  0.0201  178 TRP B CA  
3155 C C   . TRP B 178 ? 0.8229 0.8742 0.8982 0.0701  0.0350  0.0222  178 TRP B C   
3156 O O   . TRP B 178 ? 0.8527 0.8908 0.9146 0.0651  0.0322  0.0221  178 TRP B O   
3157 C CB  . TRP B 178 ? 0.8056 0.8280 0.8908 0.0879  0.0310  0.0097  178 TRP B CB  
3158 C CG  . TRP B 178 ? 0.8124 0.8319 0.9114 0.0993  0.0311  0.0070  178 TRP B CG  
3159 C CD1 . TRP B 178 ? 0.9489 0.9526 1.0478 0.1055  0.0280  0.0046  178 TRP B CD1 
3160 C CD2 . TRP B 178 ? 0.7814 0.8152 0.8954 0.1048  0.0345  0.0064  178 TRP B CD2 
3161 N NE1 . TRP B 178 ? 0.9835 0.9912 1.0961 0.1140  0.0294  0.0024  178 TRP B NE1 
3162 C CE2 . TRP B 178 ? 0.8605 0.8859 0.9825 0.1140  0.0334  0.0033  178 TRP B CE2 
3163 C CE3 . TRP B 178 ? 0.7988 0.8523 0.9196 0.1021  0.0383  0.0083  178 TRP B CE3 
3164 C CZ2 . TRP B 178 ? 0.8288 0.8640 0.9648 0.1203  0.0362  0.0017  178 TRP B CZ2 
3165 C CZ3 . TRP B 178 ? 0.7990 0.8618 0.9343 0.1090  0.0409  0.0069  178 TRP B CZ3 
3166 C CH2 . TRP B 178 ? 0.7828 0.8361 0.9254 0.1180  0.0400  0.0035  178 TRP B CH2 
3167 N N   . PRO B 179 ? 0.7846 0.8549 0.8609 0.0633  0.0375  0.0242  179 PRO B N   
3168 C CA  . PRO B 179 ? 0.7881 0.8628 0.8480 0.0488  0.0369  0.0254  179 PRO B CA  
3169 C C   . PRO B 179 ? 0.8217 0.8683 0.8627 0.0435  0.0333  0.0149  179 PRO B C   
3170 O O   . PRO B 179 ? 0.9485 0.9882 0.9718 0.0322  0.0320  0.0147  179 PRO B O   
3171 C CB  . PRO B 179 ? 0.7761 0.8805 0.8440 0.0434  0.0408  0.0305  179 PRO B CB  
3172 C CG  . PRO B 179 ? 0.7647 0.8686 0.8476 0.0544  0.0421  0.0265  179 PRO B CG  
3173 C CD  . PRO B 179 ? 0.7636 0.8535 0.8553 0.0673  0.0412  0.0259  179 PRO B CD  
3174 N N   . ASP B 180 ? 0.7976 0.8279 0.8418 0.0514  0.0322  0.0065  180 ASP B N   
3175 C CA  . ASP B 180 ? 0.8176 0.8195 0.8455 0.0489  0.0298  -0.0032 180 ASP B CA  
3176 C C   . ASP B 180 ? 0.8423 0.8304 0.8805 0.0625  0.0286  -0.0099 180 ASP B C   
3177 O O   . ASP B 180 ? 0.8302 0.8334 0.8867 0.0710  0.0300  -0.0079 180 ASP B O   
3178 C CB  . ASP B 180 ? 0.9112 0.9174 0.9261 0.0353  0.0327  -0.0065 180 ASP B CB  
3179 N N   . VAL B 181 ? 0.8688 0.8284 0.8948 0.0646  0.0262  -0.0174 181 VAL B N   
3180 C CA  . VAL B 181 ? 0.9000 0.8471 0.9352 0.0777  0.0249  -0.0234 181 VAL B CA  
3181 C C   . VAL B 181 ? 0.9621 0.9188 1.0042 0.0780  0.0288  -0.0283 181 VAL B C   
3182 O O   . VAL B 181 ? 0.9754 0.9318 1.0306 0.0890  0.0285  -0.0318 181 VAL B O   
3183 C CB  . VAL B 181 ? 0.9215 0.8358 0.9421 0.0807  0.0216  -0.0287 181 VAL B CB  
3184 C CG1 . VAL B 181 ? 1.0512 0.9499 1.0540 0.0721  0.0250  -0.0352 181 VAL B CG1 
3185 C CG2 . VAL B 181 ? 0.8470 0.7525 0.8800 0.0960  0.0188  -0.0318 181 VAL B CG2 
3186 N N   . ASP B 182 ? 1.0601 1.0268 1.0934 0.0652  0.0326  -0.0285 182 ASP B N   
3187 C CA  . ASP B 182 ? 1.0300 1.0073 1.0691 0.0638  0.0367  -0.0331 182 ASP B CA  
3188 C C   . ASP B 182 ? 1.0084 1.0136 1.0698 0.0702  0.0377  -0.0281 182 ASP B C   
3189 O O   . ASP B 182 ? 0.9900 1.0019 1.0602 0.0733  0.0402  -0.0325 182 ASP B O   
3190 C CB  . ASP B 182 ? 1.0359 1.0197 1.0591 0.0465  0.0405  -0.0337 182 ASP B CB  
3191 N N   . MET B 183 ? 0.9076 0.9281 0.9778 0.0719  0.0366  -0.0191 183 MET B N   
3192 C CA  . MET B 183 ? 0.8111 0.8542 0.9016 0.0790  0.0383  -0.0139 183 MET B CA  
3193 C C   . MET B 183 ? 0.8036 0.8371 0.9054 0.0928  0.0358  -0.0150 183 MET B C   
3194 O O   . MET B 183 ? 0.7991 0.8446 0.9164 0.0999  0.0375  -0.0147 183 MET B O   
3195 C CB  . MET B 183 ? 0.7471 0.8139 0.8412 0.0730  0.0403  -0.0025 183 MET B CB  
3196 C CG  . MET B 183 ? 0.8143 0.9049 0.9282 0.0794  0.0436  0.0042  183 MET B CG  
3197 S SD  . MET B 183 ? 0.8832 0.9983 1.0019 0.0756  0.0465  0.0188  183 MET B SD  
3198 C CE  . MET B 183 ? 0.7132 0.8480 0.8547 0.0860  0.0513  0.0246  183 MET B CE  
3199 N N   . ARG B 184 ? 0.8054 0.8179 0.8989 0.0958  0.0318  -0.0164 184 ARG B N   
3200 C CA  . ARG B 184 ? 0.8030 0.8082 0.9058 0.1070  0.0292  -0.0167 184 ARG B CA  
3201 C C   . ARG B 184 ? 0.7793 0.7766 0.8888 0.1159  0.0281  -0.0244 184 ARG B C   
3202 O O   . ARG B 184 ? 0.8100 0.8154 0.9337 0.1237  0.0284  -0.0244 184 ARG B O   
3203 C CB  . ARG B 184 ? 0.8344 0.8204 0.9254 0.1065  0.0250  -0.0156 184 ARG B CB  
3204 N N   . THR B 185 ? 0.7765 0.7578 0.8757 0.1147  0.0274  -0.0311 185 THR B N   
3205 C CA  . THR B 185 ? 0.7889 0.7614 0.8941 0.1243  0.0265  -0.0381 185 THR B CA  
3206 C C   . THR B 185 ? 0.7671 0.7592 0.8874 0.1270  0.0300  -0.0402 185 THR B C   
3207 O O   . THR B 185 ? 0.8028 0.7982 0.9356 0.1364  0.0287  -0.0420 185 THR B O   
3208 C CB  . THR B 185 ? 0.7954 0.7452 0.8852 0.1223  0.0267  -0.0445 185 THR B CB  
3209 O OG1 . THR B 185 ? 0.8686 0.8085 0.9410 0.1120  0.0263  -0.0417 185 THR B OG1 
3210 C CG2 . THR B 185 ? 0.7679 0.6989 0.8587 0.1341  0.0228  -0.0477 185 THR B CG2 
3211 N N   . PRO B 186 ? 0.7461 0.7525 0.8658 0.1186  0.0343  -0.0399 186 PRO B N   
3212 C CA  . PRO B 186 ? 0.7211 0.7454 0.8552 0.1214  0.0375  -0.0421 186 PRO B CA  
3213 C C   . PRO B 186 ? 0.7355 0.7775 0.8850 0.1261  0.0379  -0.0361 186 PRO B C   
3214 O O   . PRO B 186 ? 0.7234 0.7729 0.8852 0.1326  0.0388  -0.0390 186 PRO B O   
3215 C CB  . PRO B 186 ? 0.8008 0.8367 0.9282 0.1093  0.0417  -0.0418 186 PRO B CB  
3216 C CG  . PRO B 186 ? 0.7745 0.8082 0.8893 0.1003  0.0408  -0.0358 186 PRO B CG  
3217 C CD  . PRO B 186 ? 0.7534 0.7618 0.8592 0.1055  0.0365  -0.0378 186 PRO B CD  
3218 N N   . ILE B 187 ? 0.7271 0.7753 0.8756 0.1228  0.0381  -0.0279 187 ILE B N   
3219 C CA  . ILE B 187 ? 0.6780 0.7404 0.8399 0.1272  0.0401  -0.0221 187 ILE B CA  
3220 C C   . ILE B 187 ? 0.6883 0.7392 0.8548 0.1363  0.0370  -0.0249 187 ILE B C   
3221 O O   . ILE B 187 ? 0.6948 0.7545 0.8731 0.1414  0.0388  -0.0249 187 ILE B O   
3222 C CB  . ILE B 187 ? 0.6883 0.7604 0.8480 0.1216  0.0423  -0.0122 187 ILE B CB  
3223 C CG1 . ILE B 187 ? 0.6856 0.7808 0.8497 0.1151  0.0469  -0.0069 187 ILE B CG1 
3224 C CG2 . ILE B 187 ? 0.7173 0.7903 0.8849 0.1276  0.0436  -0.0074 187 ILE B CG2 
3225 C CD1 . ILE B 187 ? 0.7415 0.8386 0.8924 0.1040  0.0466  -0.0061 187 ILE B CD1 
3226 N N   . GLN B 188 ? 0.8309 0.8625 0.9876 0.1378  0.0323  -0.0271 188 GLN B N   
3227 C CA  . GLN B 188 ? 0.8519 0.8743 1.0122 0.1455  0.0287  -0.0291 188 GLN B CA  
3228 C C   . GLN B 188 ? 0.8295 0.8537 0.9986 0.1526  0.0278  -0.0359 188 GLN B C   
3229 O O   . GLN B 188 ? 0.8570 0.8866 1.0355 0.1577  0.0274  -0.0365 188 GLN B O   
3230 C CB  . GLN B 188 ? 0.8725 0.8746 1.0199 0.1453  0.0236  -0.0292 188 GLN B CB  
3231 C CG  . GLN B 188 ? 0.9653 0.9597 1.1157 0.1521  0.0194  -0.0300 188 GLN B CG  
3232 C CD  . GLN B 188 ? 1.0021 1.0064 1.1598 0.1518  0.0219  -0.0256 188 GLN B CD  
3233 O OE1 . GLN B 188 ? 1.0419 1.0489 1.1963 0.1467  0.0248  -0.0201 188 GLN B OE1 
3234 N NE2 . GLN B 188 ? 0.8999 0.9094 1.0671 0.1571  0.0214  -0.0281 188 GLN B NE2 
3235 N N   . GLN B 189 ? 0.6886 0.7082 0.8541 0.1525  0.0280  -0.0413 189 GLN B N   
3236 C CA  . GLN B 189 ? 0.6670 0.6895 0.8415 0.1595  0.0279  -0.0478 189 GLN B CA  
3237 C C   . GLN B 189 ? 0.6441 0.6877 0.8318 0.1591  0.0320  -0.0476 189 GLN B C   
3238 O O   . GLN B 189 ? 0.6392 0.6890 0.8371 0.1653  0.0315  -0.0512 189 GLN B O   
3239 C CB  . GLN B 189 ? 0.7277 0.7395 0.8943 0.1587  0.0289  -0.0537 189 GLN B CB  
3240 C CG  . GLN B 189 ? 0.7204 0.7086 0.8734 0.1602  0.0254  -0.0543 189 GLN B CG  
3241 C CD  . GLN B 189 ? 0.6983 0.6733 0.8410 0.1578  0.0283  -0.0601 189 GLN B CD  
3242 O OE1 . GLN B 189 ? 0.7799 0.7645 0.9236 0.1524  0.0330  -0.0631 189 GLN B OE1 
3243 N NE2 . GLN B 189 ? 0.7163 0.6685 0.8480 0.1614  0.0261  -0.0616 189 GLN B NE2 
3244 N N   . TYR B 190 ? 0.6682 0.7237 0.8558 0.1519  0.0361  -0.0430 190 TYR B N   
3245 C CA  . TYR B 190 ? 0.6658 0.7407 0.8654 0.1514  0.0404  -0.0415 190 TYR B CA  
3246 C C   . TYR B 190 ? 0.6788 0.7576 0.8856 0.1549  0.0409  -0.0376 190 TYR B C   
3247 O O   . TYR B 190 ? 0.6851 0.7741 0.9021 0.1579  0.0430  -0.0394 190 TYR B O   
3248 C CB  . TYR B 190 ? 0.6357 0.7232 0.8331 0.1429  0.0446  -0.0362 190 TYR B CB  
3249 C CG  . TYR B 190 ? 0.5605 0.6682 0.7697 0.1423  0.0493  -0.0333 190 TYR B CG  
3250 C CD1 . TYR B 190 ? 0.5511 0.6657 0.7685 0.1452  0.0503  -0.0396 190 TYR B CD1 
3251 C CD2 . TYR B 190 ? 0.5275 0.6473 0.7396 0.1390  0.0532  -0.0238 190 TYR B CD2 
3252 C CE1 . TYR B 190 ? 0.5385 0.6707 0.7658 0.1441  0.0547  -0.0369 190 TYR B CE1 
3253 C CE2 . TYR B 190 ? 0.4950 0.6321 0.7175 0.1389  0.0579  -0.0204 190 TYR B CE2 
3254 C CZ  . TYR B 190 ? 0.5134 0.6561 0.7429 0.1411  0.0585  -0.0271 190 TYR B CZ  
3255 O OH  . TYR B 190 ? 0.5600 0.7193 0.7991 0.1405  0.0632  -0.0236 190 TYR B OH  
3256 N N   . MET B 191 ? 0.6578 0.7281 0.8585 0.1539  0.0397  -0.0325 191 MET B N   
3257 C CA  . MET B 191 ? 0.5855 0.6567 0.7909 0.1562  0.0411  -0.0295 191 MET B CA  
3258 C C   . MET B 191 ? 0.6326 0.6981 0.8409 0.1620  0.0368  -0.0351 191 MET B C   
3259 O O   . MET B 191 ? 0.6887 0.7598 0.9035 0.1634  0.0390  -0.0352 191 MET B O   
3260 C CB  . MET B 191 ? 0.5455 0.6086 0.7428 0.1532  0.0412  -0.0231 191 MET B CB  
3261 C CG  . MET B 191 ? 0.5860 0.6594 0.7830 0.1481  0.0465  -0.0154 191 MET B CG  
3262 S SD  . MET B 191 ? 0.6732 0.7387 0.8629 0.1456  0.0479  -0.0078 191 MET B SD  
3263 C CE  . MET B 191 ? 0.6349 0.6982 0.8311 0.1496  0.0516  -0.0080 191 MET B CE  
3264 N N   . ASP B 192 ? 0.6581 0.7127 0.8615 0.1651  0.0313  -0.0395 192 ASP B N   
3265 C CA  . ASP B 192 ? 0.6693 0.7213 0.8765 0.1712  0.0269  -0.0436 192 ASP B CA  
3266 C C   . ASP B 192 ? 0.6924 0.7582 0.9110 0.1746  0.0287  -0.0487 192 ASP B C   
3267 O O   . ASP B 192 ? 0.7355 0.8070 0.9603 0.1776  0.0274  -0.0505 192 ASP B O   
3268 C CB  . ASP B 192 ? 0.6992 0.7358 0.8985 0.1749  0.0212  -0.0457 192 ASP B CB  
3269 N N   . SER B 193 ? 0.7571 0.8292 0.9780 0.1732  0.0318  -0.0510 193 SER B N   
3270 C CA  . SER B 193 ? 0.8003 0.8863 1.0319 0.1756  0.0341  -0.0559 193 SER B CA  
3271 C C   . SER B 193 ? 0.7667 0.8659 1.0052 0.1724  0.0389  -0.0530 193 SER B C   
3272 O O   . SER B 193 ? 0.7565 0.8656 1.0032 0.1746  0.0396  -0.0564 193 SER B O   
3273 C CB  . SER B 193 ? 0.8540 0.9424 1.0848 0.1738  0.0364  -0.0594 193 SER B CB  
3274 O OG  . SER B 193 ? 0.9086 1.0098 1.1495 0.1763  0.0384  -0.0648 193 SER B OG  
3275 N N   . LEU B 194 ? 0.6923 0.7918 0.9273 0.1673  0.0427  -0.0465 194 LEU B N   
3276 C CA  . LEU B 194 ? 0.6680 0.7769 0.9085 0.1651  0.0485  -0.0428 194 LEU B CA  
3277 C C   . LEU B 194 ? 0.7131 0.8165 0.9528 0.1661  0.0479  -0.0424 194 LEU B C   
3278 O O   . LEU B 194 ? 0.7264 0.8366 0.9710 0.1650  0.0523  -0.0425 194 LEU B O   
3279 C CB  . LEU B 194 ? 0.5382 0.6496 0.7759 0.1605  0.0534  -0.0348 194 LEU B CB  
3280 C CG  . LEU B 194 ? 0.5163 0.6385 0.7557 0.1573  0.0555  -0.0339 194 LEU B CG  
3281 C CD1 . LEU B 194 ? 0.5013 0.6280 0.7381 0.1530  0.0597  -0.0243 194 LEU B CD1 
3282 C CD2 . LEU B 194 ? 0.6290 0.7650 0.8780 0.1578  0.0586  -0.0373 194 LEU B CD2 
3283 N N   . GLY B 195 ? 0.6920 0.7829 0.9246 0.1672  0.0429  -0.0420 195 GLY B N   
3284 C CA  . GLY B 195 ? 0.6318 0.7184 0.8627 0.1669  0.0418  -0.0422 195 GLY B CA  
3285 C C   . GLY B 195 ? 0.6858 0.7808 0.9233 0.1699  0.0388  -0.0482 195 GLY B C   
3286 O O   . GLY B 195 ? 0.7334 0.8321 0.9723 0.1676  0.0409  -0.0490 195 GLY B O   
3287 N N   . LYS B 196 ? 0.6666 0.7650 0.9080 0.1748  0.0345  -0.0526 196 LYS B N   
3288 C CA  . LYS B 196 ? 0.6506 0.7598 0.8999 0.1784  0.0320  -0.0580 196 LYS B CA  
3289 C C   . LYS B 196 ? 0.6813 0.8047 0.9383 0.1758  0.0379  -0.0602 196 LYS B C   
3290 O O   . LYS B 196 ? 0.6786 0.8112 0.9399 0.1750  0.0381  -0.0629 196 LYS B O   
3291 C CB  . LYS B 196 ? 0.6453 0.7533 0.8968 0.1852  0.0273  -0.0618 196 LYS B CB  
3292 N N   . SER B 197 ? 0.7125 0.8386 0.9707 0.1737  0.0428  -0.0588 197 SER B N   
3293 C CA  . SER B 197 ? 0.7210 0.8599 0.9858 0.1709  0.0487  -0.0599 197 SER B CA  
3294 C C   . SER B 197 ? 0.7363 0.8736 0.9987 0.1662  0.0542  -0.0563 197 SER B C   
3295 O O   . SER B 197 ? 0.7260 0.8721 0.9926 0.1640  0.0578  -0.0588 197 SER B O   
3296 C CB  . SER B 197 ? 0.6898 0.8325 0.9557 0.1692  0.0523  -0.0579 197 SER B CB  
3297 O OG  . SER B 197 ? 0.7089 0.8503 0.9748 0.1723  0.0484  -0.0619 197 SER B OG  
3298 N N   . GLY B 198 ? 0.7073 0.8327 0.9623 0.1643  0.0557  -0.0506 198 GLY B N   
3299 C CA  . GLY B 198 ? 0.6575 0.7783 0.9089 0.1600  0.0622  -0.0473 198 GLY B CA  
3300 C C   . GLY B 198 ? 0.6063 0.7272 0.8558 0.1579  0.0601  -0.0515 198 GLY B C   
3301 O O   . GLY B 198 ? 0.6449 0.7667 0.8933 0.1534  0.0665  -0.0519 198 GLY B O   
3302 N N   . GLU B 199 ? 0.6169 0.7370 0.8656 0.1608  0.0516  -0.0544 199 GLU B N   
3303 C CA  . GLU B 199 ? 0.6307 0.7540 0.8778 0.1583  0.0487  -0.0576 199 GLU B CA  
3304 C C   . GLU B 199 ? 0.6327 0.7725 0.8878 0.1580  0.0490  -0.0631 199 GLU B C   
3305 O O   . GLU B 199 ? 0.6752 0.8195 0.9283 0.1523  0.0515  -0.0652 199 GLU B O   
3306 C CB  . GLU B 199 ? 0.6197 0.7390 0.8644 0.1622  0.0392  -0.0576 199 GLU B CB  
3307 N N   . THR B 200 ? 0.6432 0.7922 0.9066 0.1632  0.0469  -0.0659 200 THR B N   
3308 C CA  . THR B 200 ? 0.6703 0.8359 0.9417 0.1629  0.0478  -0.0712 200 THR B CA  
3309 C C   . THR B 200 ? 0.6632 0.8307 0.9340 0.1566  0.0571  -0.0707 200 THR B C   
3310 O O   . THR B 200 ? 0.6880 0.8656 0.9606 0.1523  0.0593  -0.0744 200 THR B O   
3311 C CB  . THR B 200 ? 0.6384 0.8118 0.9181 0.1698  0.0445  -0.0744 200 THR B CB  
3312 O OG1 . THR B 200 ? 0.6596 0.8237 0.9369 0.1711  0.0465  -0.0711 200 THR B OG1 
3313 C CG2 . THR B 200 ? 0.6051 0.7808 0.8875 0.1766  0.0360  -0.0763 200 THR B CG2 
3314 N N   . LEU B 201 ? 0.6545 0.8129 0.9225 0.1558  0.0629  -0.0656 201 LEU B N   
3315 C CA  . LEU B 201 ? 0.6603 0.8189 0.9274 0.1508  0.0725  -0.0635 201 LEU B CA  
3316 C C   . LEU B 201 ? 0.7010 0.8516 0.9599 0.1442  0.0777  -0.0632 201 LEU B C   
3317 O O   . LEU B 201 ? 0.7565 0.9104 1.0146 0.1390  0.0843  -0.0650 201 LEU B O   
3318 C CB  . LEU B 201 ? 0.6362 0.7879 0.9024 0.1522  0.0773  -0.0564 201 LEU B CB  
3319 C CG  . LEU B 201 ? 0.6110 0.7725 0.8843 0.1554  0.0760  -0.0563 201 LEU B CG  
3320 C CD1 . LEU B 201 ? 0.6205 0.7759 0.8914 0.1560  0.0793  -0.0481 201 LEU B CD1 
3321 C CD2 . LEU B 201 ? 0.6646 0.8383 0.9435 0.1528  0.0809  -0.0589 201 LEU B CD2 
3322 N N   . LEU B 202 ? 0.6623 0.8013 0.9138 0.1433  0.0753  -0.0611 202 LEU B N   
3323 C CA  . LEU B 202 ? 0.6436 0.7742 0.8857 0.1357  0.0805  -0.0614 202 LEU B CA  
3324 C C   . LEU B 202 ? 0.6761 0.8193 0.9188 0.1310  0.0770  -0.0680 202 LEU B C   
3325 O O   . LEU B 202 ? 0.7656 0.9070 1.0021 0.1227  0.0840  -0.0701 202 LEU B O   
3326 C CB  . LEU B 202 ? 0.5641 0.6807 0.7981 0.1354  0.0780  -0.0580 202 LEU B CB  
3327 C CG  . LEU B 202 ? 0.5452 0.6490 0.7768 0.1383  0.0831  -0.0508 202 LEU B CG  
3328 C CD1 . LEU B 202 ? 0.7128 0.8035 0.9358 0.1370  0.0805  -0.0482 202 LEU B CD1 
3329 C CD2 . LEU B 202 ? 0.5609 0.6586 0.7902 0.1351  0.0961  -0.0475 202 LEU B CD2 
3330 N N   . GLN B 203 ? 0.6631 0.8194 0.9130 0.1360  0.0668  -0.0712 203 GLN B N   
3331 C CA  . GLN B 203 ? 0.7483 0.9210 1.0008 0.1324  0.0631  -0.0767 203 GLN B CA  
3332 C C   . GLN B 203 ? 0.8468 1.0312 1.1046 0.1299  0.0684  -0.0805 203 GLN B C   
3333 O O   . GLN B 203 ? 0.8707 1.0652 1.1266 0.1226  0.0698  -0.0847 203 GLN B O   
3334 C CB  . GLN B 203 ? 0.7509 0.9349 1.0111 0.1403  0.0515  -0.0779 203 GLN B CB  
3335 C CG  . GLN B 203 ? 0.7123 0.8871 0.9660 0.1410  0.0455  -0.0745 203 GLN B CG  
3336 C CD  . GLN B 203 ? 0.6667 0.8492 0.9279 0.1507  0.0351  -0.0742 203 GLN B CD  
3337 O OE1 . GLN B 203 ? 0.7208 0.9048 0.9895 0.1589  0.0335  -0.0749 203 GLN B OE1 
3338 N NE2 . GLN B 203 ? 0.7278 0.9148 0.9864 0.1497  0.0284  -0.0730 203 GLN B NE2 
3339 N N   . MET B 204 ? 0.9711 1.1552 1.2350 0.1348  0.0713  -0.0791 204 MET B N   
3340 C CA  . MET B 204 ? 0.9628 1.1567 1.2308 0.1318  0.0771  -0.0821 204 MET B CA  
3341 C C   . MET B 204 ? 0.9737 1.1564 1.2319 0.1228  0.0883  -0.0806 204 MET B C   
3342 O O   . MET B 204 ? 0.9822 1.1726 1.2395 0.1164  0.0928  -0.0846 204 MET B O   
3343 C CB  . MET B 204 ? 0.9624 1.1585 1.2382 0.1383  0.0776  -0.0802 204 MET B CB  
3344 C CG  . MET B 204 ? 0.9529 1.1590 1.2377 0.1465  0.0684  -0.0828 204 MET B CG  
3345 S SD  . MET B 204 ? 1.0118 1.2415 1.3060 0.1472  0.0635  -0.0910 204 MET B SD  
3346 C CE  . MET B 204 ? 1.0161 1.2474 1.3082 0.1492  0.0548  -0.0912 204 MET B CE  
3347 N N   . ILE B 205 ? 0.7921 0.9558 1.0424 0.1222  0.0937  -0.0749 205 ILE B N   
3348 C CA  . ILE B 205 ? 0.7928 0.9425 1.0329 0.1145  0.1060  -0.0730 205 ILE B CA  
3349 C C   . ILE B 205 ? 0.7961 0.9452 1.0263 0.1043  0.1069  -0.0781 205 ILE B C   
3350 O O   . ILE B 205 ? 0.8338 0.9788 1.0566 0.0956  0.1161  -0.0804 205 ILE B O   
3351 C CB  . ILE B 205 ? 0.7181 0.8487 0.9533 0.1177  0.1119  -0.0651 205 ILE B CB  
3352 C CG1 . ILE B 205 ? 0.7081 0.8426 0.9527 0.1262  0.1110  -0.0597 205 ILE B CG1 
3353 C CG2 . ILE B 205 ? 0.7178 0.8316 0.9420 0.1107  0.1260  -0.0629 205 ILE B CG2 
3354 C CD1 . ILE B 205 ? 0.7504 0.8699 0.9916 0.1297  0.1165  -0.0511 205 ILE B CD1 
3355 N N   . GLU B 206 ? 0.7458 0.8993 0.9753 0.1046  0.0975  -0.0796 206 GLU B N   
3356 C CA  . GLU B 206 ? 0.7887 0.9451 1.0090 0.0940  0.0972  -0.0839 206 GLU B CA  
3357 C C   . GLU B 206 ? 0.8085 0.9862 1.0331 0.0891  0.0950  -0.0902 206 GLU B C   
3358 O O   . GLU B 206 ? 0.8734 1.0519 1.0881 0.0770  0.1001  -0.0941 206 GLU B O   
3359 C CB  . GLU B 206 ? 0.8043 0.9632 1.0241 0.0962  0.0866  -0.0829 206 GLU B CB  
3360 C CG  . GLU B 206 ? 0.7793 0.9176 0.9929 0.0990  0.0885  -0.0773 206 GLU B CG  
3361 C CD  . GLU B 206 ? 0.8132 0.9546 1.0267 0.1016  0.0773  -0.0761 206 GLU B CD  
3362 O OE1 . GLU B 206 ? 0.7639 0.9241 0.9831 0.1024  0.0680  -0.0789 206 GLU B OE1 
3363 O OE2 . GLU B 206 ? 0.8874 1.0130 1.0952 0.1032  0.0778  -0.0718 206 GLU B OE2 
3364 N N   . TYR B 207 ? 0.7729 0.9679 1.0114 0.0976  0.0881  -0.0917 207 TYR B N   
3365 C CA  . TYR B 207 ? 0.7983 1.0152 1.0422 0.0937  0.0860  -0.0976 207 TYR B CA  
3366 C C   . TYR B 207 ? 0.8607 1.0737 1.1011 0.0876  0.0971  -0.0993 207 TYR B C   
3367 O O   . TYR B 207 ? 0.9045 1.1277 1.1407 0.0778  0.1000  -0.1044 207 TYR B O   
3368 C CB  . TYR B 207 ? 0.8916 1.1270 1.1514 0.1053  0.0759  -0.0987 207 TYR B CB  
3369 C CG  . TYR B 207 ? 0.9388 1.1788 1.2025 0.1122  0.0650  -0.0967 207 TYR B CG  
3370 C CD1 . TYR B 207 ? 0.9436 1.1819 1.1986 0.1056  0.0624  -0.0959 207 TYR B CD1 
3371 C CD2 . TYR B 207 ? 0.9299 1.1750 1.2052 0.1248  0.0579  -0.0956 207 TYR B CD2 
3372 C CE1 . TYR B 207 ? 0.9520 1.1946 1.2105 0.1122  0.0523  -0.0932 207 TYR B CE1 
3373 C CE2 . TYR B 207 ? 0.9291 1.1764 1.2073 0.1317  0.0486  -0.0933 207 TYR B CE2 
3374 C CZ  . TYR B 207 ? 0.9026 1.1490 1.1728 0.1257  0.0456  -0.0917 207 TYR B CZ  
3375 O OH  . TYR B 207 ? 0.8791 1.1278 1.1521 0.1327  0.0363  -0.0886 207 TYR B OH  
3376 N N   . GLY B 208 ? 0.8541 1.0530 1.0958 0.0929  0.1034  -0.0947 208 GLY B N   
3377 C CA  . GLY B 208 ? 0.8081 1.0026 1.0468 0.0881  0.1141  -0.0950 208 GLY B CA  
3378 C C   . GLY B 208 ? 0.8098 0.9860 1.0320 0.0764  0.1261  -0.0951 208 GLY B C   
3379 O O   . GLY B 208 ? 0.8078 0.9859 1.0242 0.0674  0.1332  -0.0990 208 GLY B O   
3380 N N   . LEU B 209 ? 0.9417 0.9706 0.8624 0.0418  0.2675  0.1316  209 LEU B N   
3381 C CA  . LEU B 209 ? 0.9405 0.9337 0.8691 0.0178  0.2876  0.1420  209 LEU B CA  
3382 C C   . LEU B 209 ? 0.9732 0.9632 0.8994 -0.0059 0.2936  0.1357  209 LEU B C   
3383 O O   . LEU B 209 ? 0.9868 0.9487 0.9195 -0.0282 0.3110  0.1415  209 LEU B O   
3384 C CB  . LEU B 209 ? 0.8824 0.8313 0.8193 0.0150  0.2882  0.1362  209 LEU B CB  
3385 C CG  . LEU B 209 ? 0.8844 0.8302 0.8279 0.0352  0.2850  0.1449  209 LEU B CG  
3386 C CD1 . LEU B 209 ? 0.8820 0.7874 0.8351 0.0311  0.2851  0.1351  209 LEU B CD1 
3387 C CD2 . LEU B 209 ? 0.9289 0.8798 0.8810 0.0343  0.2998  0.1694  209 LEU B CD2 
3388 N N   . SER B 210 ? 0.9530 0.9715 0.8722 -0.0017 0.2792  0.1233  210 SER B N   
3389 C CA  . SER B 210 ? 0.9539 0.9742 0.8712 -0.0233 0.2817  0.1176  210 SER B CA  
3390 C C   . SER B 210 ? 1.0414 1.0164 0.9591 -0.0469 0.2852  0.1101  210 SER B C   
3391 O O   . SER B 210 ? 1.0505 1.0139 0.9686 -0.0725 0.2986  0.1122  210 SER B O   
3392 C CB  . SER B 210 ? 0.9790 1.0183 0.8974 -0.0367 0.3010  0.1328  210 SER B CB  
3393 O OG  . SER B 210 ? 1.1124 1.2011 1.0279 -0.0188 0.2969  0.1373  210 SER B OG  
3394 N N   . LEU B 211 ? 1.0836 1.0352 1.0007 -0.0397 0.2735  0.1008  211 LEU B N   
3395 C CA  . LEU B 211 ? 1.0797 0.9933 0.9952 -0.0632 0.2755  0.0917  211 LEU B CA  
3396 C C   . LEU B 211 ? 1.1476 1.0667 1.0544 -0.0741 0.2563  0.0800  211 LEU B C   
3397 O O   . LEU B 211 ? 1.1036 1.0533 1.0093 -0.0582 0.2386  0.0764  211 LEU B O   
3398 C CB  . LEU B 211 ? 0.9856 0.8743 0.9039 -0.0534 0.2705  0.0866  211 LEU B CB  
3399 C CG  . LEU B 211 ? 0.9772 0.8595 0.9074 -0.0400 0.2851  0.0985  211 LEU B CG  
3400 C CD1 . LEU B 211 ? 0.8991 0.7575 0.8335 -0.0325 0.2792  0.0909  211 LEU B CD1 
3401 C CD2 . LEU B 211 ? 1.0843 0.9503 1.0253 -0.0606 0.3112  0.1082  211 LEU B CD2 
3402 N N   . HIS B 212 ? 1.2512 1.1415 1.1533 -0.1024 0.2594  0.0735  212 HIS B N   
3403 C CA  . HIS B 212 ? 1.2769 1.1681 1.1700 -0.1157 0.2383  0.0647  212 HIS B CA  
3404 C C   . HIS B 212 ? 1.2967 1.1884 1.1875 -0.0943 0.2099  0.0568  212 HIS B C   
3405 O O   . HIS B 212 ? 1.2918 1.1684 1.1838 -0.0827 0.2104  0.0551  212 HIS B O   
3406 C CB  . HIS B 212 ? 1.2301 1.0910 1.1159 -0.1534 0.2478  0.0597  212 HIS B CB  
3407 N N   . PRO B 213 ? 1.2270 1.1357 1.1168 -0.0879 0.1840  0.0517  213 PRO B N   
3408 C CA  . PRO B 213 ? 1.2345 1.1416 1.1245 -0.0675 0.1551  0.0435  213 PRO B CA  
3409 C C   . PRO B 213 ? 1.2018 1.0718 1.0818 -0.0859 0.1489  0.0395  213 PRO B C   
3410 O O   . PRO B 213 ? 1.1975 1.0470 1.0689 -0.1192 0.1580  0.0400  213 PRO B O   
3411 C CB  . PRO B 213 ? 1.3497 1.2770 1.2443 -0.0654 0.1294  0.0388  213 PRO B CB  
3412 C CG  . PRO B 213 ? 1.3106 1.2655 1.2105 -0.0703 0.1475  0.0446  213 PRO B CG  
3413 C CD  . PRO B 213 ? 1.2347 1.1680 1.1272 -0.0958 0.1793  0.0529  213 PRO B CD  
3414 N N   . ASP B 214 ? 1.1855 1.0494 1.0662 -0.0651 0.1339  0.0345  214 ASP B N   
3415 C CA  . ASP B 214 ? 1.1209 0.9534 0.9925 -0.0796 0.1265  0.0300  214 ASP B CA  
3416 C C   . ASP B 214 ? 1.0798 0.8923 0.9499 -0.0995 0.1574  0.0316  214 ASP B C   
3417 O O   . ASP B 214 ? 1.1278 0.9165 0.9888 -0.1264 0.1583  0.0269  214 ASP B O   
3418 C CB  . ASP B 214 ? 1.1179 0.9361 0.9791 -0.1052 0.1018  0.0276  214 ASP B CB  
3419 N N   . THR B 215 ? 1.0803 0.9033 0.9606 -0.0874 0.1823  0.0378  215 THR B N   
3420 C CA  . THR B 215 ? 1.0640 0.8674 0.9498 -0.1013 0.2102  0.0382  215 THR B CA  
3421 C C   . THR B 215 ? 1.0270 0.8184 0.9172 -0.0861 0.2075  0.0341  215 THR B C   
3422 O O   . THR B 215 ? 0.9988 0.7684 0.8904 -0.1049 0.2192  0.0274  215 THR B O   
3423 C CB  . THR B 215 ? 1.0273 0.8434 0.9249 -0.0942 0.2350  0.0486  215 THR B CB  
3424 N N   . LEU B 216 ? 1.0257 0.8335 0.9189 -0.0531 0.1926  0.0364  216 LEU B N   
3425 C CA  . LEU B 216 ? 1.0452 0.8448 0.9422 -0.0366 0.1874  0.0330  216 LEU B CA  
3426 C C   . LEU B 216 ? 1.0896 0.8833 0.9759 -0.0336 0.1573  0.0242  216 LEU B C   
3427 O O   . LEU B 216 ? 1.0907 0.8680 0.9759 -0.0369 0.1541  0.0183  216 LEU B O   
3428 C CB  . LEU B 216 ? 0.9446 0.7668 0.8513 -0.0029 0.1907  0.0417  216 LEU B CB  
3429 C CG  . LEU B 216 ? 0.9020 0.7290 0.8212 -0.0029 0.2180  0.0541  216 LEU B CG  
3430 C CD1 . LEU B 216 ? 0.9622 0.8156 0.8865 0.0283  0.2161  0.0645  216 LEU B CD1 
3431 C CD2 . LEU B 216 ? 0.8990 0.6981 0.8302 -0.0191 0.2383  0.0522  216 LEU B CD2 
3432 N N   . THR B 217 ? 1.1292 0.9360 1.0097 -0.0278 0.1343  0.0227  217 THR B N   
3433 C CA  . THR B 217 ? 1.1689 0.9684 1.0423 -0.0232 0.1023  0.0152  217 THR B CA  
3434 C C   . THR B 217 ? 1.2131 0.9851 1.0737 -0.0589 0.0947  0.0115  217 THR B C   
3435 O O   . THR B 217 ? 1.2364 0.9956 1.0903 -0.0597 0.0713  0.0066  217 THR B O   
3436 C CB  . THR B 217 ? 1.1833 1.0046 1.0598 -0.0066 0.0789  0.0134  217 THR B CB  
3437 O OG1 . THR B 217 ? 1.1714 0.9935 1.0448 -0.0301 0.0812  0.0168  217 THR B OG1 
3438 C CG2 . THR B 217 ? 1.1233 0.9776 1.0106 0.0264  0.0870  0.0152  217 THR B CG2 
3439 N N   . SER B 218 ? 1.1473 0.9109 1.0034 -0.0903 0.1137  0.0136  218 SER B N   
3440 C CA  . SER B 218 ? 1.1125 0.8540 0.9540 -0.1285 0.1086  0.0096  218 SER B CA  
3441 C C   . SER B 218 ? 1.1215 0.8472 0.9627 -0.1382 0.1218  0.0026  218 SER B C   
3442 O O   . SER B 218 ? 1.1724 0.8825 0.9999 -0.1662 0.1119  -0.0023 218 SER B O   
3443 C CB  . SER B 218 ? 1.0616 0.8025 0.8983 -0.1605 0.1260  0.0119  218 SER B CB  
3444 O OG  . SER B 218 ? 1.0951 0.8374 0.9431 -0.1617 0.1614  0.0115  218 SER B OG  
3445 N N   . LEU B 219 ? 1.1277 0.8586 0.9843 -0.1167 0.1430  0.0024  219 LEU B N   
3446 C CA  . LEU B 219 ? 1.0936 0.8122 0.9552 -0.1228 0.1554  -0.0055 219 LEU B CA  
3447 C C   . LEU B 219 ? 1.1528 0.8690 1.0107 -0.1044 0.1307  -0.0083 219 LEU B C   
3448 O O   . LEU B 219 ? 1.1129 0.8172 0.9676 -0.1196 0.1312  -0.0163 219 LEU B O   
3449 C CB  . LEU B 219 ? 0.9941 0.7177 0.8775 -0.1068 0.1851  -0.0032 219 LEU B CB  
3450 C CG  . LEU B 219 ? 0.9839 0.7081 0.8747 -0.1234 0.2115  -0.0005 219 LEU B CG  
3451 C CD1 . LEU B 219 ? 0.9483 0.6754 0.8633 -0.1037 0.2355  0.0045  219 LEU B CD1 
3452 C CD2 . LEU B 219 ? 1.1177 0.8272 1.0009 -0.1665 0.2237  -0.0120 219 LEU B CD2 
3453 N N   . THR B 220 ? 1.2748 1.0040 1.1338 -0.0731 0.1097  -0.0035 220 THR B N   
3454 C CA  . THR B 220 ? 1.2599 0.9883 1.1174 -0.0524 0.0863  -0.0070 220 THR B CA  
3455 C C   . THR B 220 ? 1.2726 0.9889 1.1147 -0.0660 0.0523  -0.0094 220 THR B C   
3456 O O   . THR B 220 ? 1.2899 1.0052 1.1313 -0.0474 0.0283  -0.0124 220 THR B O   
3457 C CB  . THR B 220 ? 1.2619 1.0130 1.1302 -0.0110 0.0818  -0.0031 220 THR B CB  
3458 O OG1 . THR B 220 ? 1.2865 1.0522 1.1542 -0.0045 0.0726  0.0004  220 THR B OG1 
3459 C CG2 . THR B 220 ? 1.2416 1.0024 1.1249 0.0021  0.1114  0.0021  220 THR B CG2 
3460 N N   . LYS B 221 ? 1.1727 0.8795 1.0032 -0.0986 0.0482  -0.0074 221 LYS B N   
3461 C CA  . LYS B 221 ? 1.1081 0.7999 0.9239 -0.1168 0.0142  -0.0069 221 LYS B CA  
3462 C C   . LYS B 221 ? 1.0477 0.7232 0.8536 -0.1342 0.0090  -0.0124 221 LYS B C   
3463 O O   . LYS B 221 ? 1.0935 0.7634 0.8941 -0.1631 0.0314  -0.0166 221 LYS B O   
3464 C CB  . LYS B 221 ? 1.0139 0.7004 0.8183 -0.1523 0.0131  -0.0019 221 LYS B CB  
3465 N N   . ASP B 222 ? 1.0101 0.6797 0.8149 -0.1173 -0.0203 -0.0138 222 ASP B N   
3466 C CA  . ASP B 222 ? 1.0300 0.6878 0.8279 -0.1268 -0.0257 -0.0192 222 ASP B CA  
3467 C C   . ASP B 222 ? 0.9930 0.6610 0.8035 -0.1154 0.0083  -0.0254 222 ASP B C   
3468 O O   . ASP B 222 ? 1.0121 0.6742 0.8187 -0.1397 0.0231  -0.0316 222 ASP B O   
3469 C CB  . ASP B 222 ? 1.0296 0.6697 0.8060 -0.1758 -0.0350 -0.0179 222 ASP B CB  
3470 N N   . GLY B 223 ? 0.9508 0.6359 0.7781 -0.0784 0.0199  -0.0239 223 GLY B N   
3471 C CA  . GLY B 223 ? 0.9399 0.6345 0.7827 -0.0653 0.0500  -0.0265 223 GLY B CA  
3472 C C   . GLY B 223 ? 0.8948 0.5864 0.7401 -0.0574 0.0444  -0.0328 223 GLY B C   
3473 O O   . GLY B 223 ? 0.9362 0.6221 0.7731 -0.0502 0.0158  -0.0345 223 GLY B O   
3474 N N   . TRP B 224 ? 0.9360 0.6313 0.7953 -0.0588 0.0719  -0.0369 224 TRP B N   
3475 C CA  . TRP B 224 ? 0.9169 0.6123 0.7825 -0.0527 0.0710  -0.0437 224 TRP B CA  
3476 C C   . TRP B 224 ? 0.9071 0.6178 0.7859 -0.0096 0.0666  -0.0391 224 TRP B C   
3477 O O   . TRP B 224 ? 0.9242 0.6436 0.8215 0.0046  0.0844  -0.0393 224 TRP B O   
3478 C CB  . TRP B 224 ? 0.9097 0.6040 0.7889 -0.0741 0.1015  -0.0522 224 TRP B CB  
3479 C CG  . TRP B 224 ? 0.9079 0.6017 0.7912 -0.0791 0.0993  -0.0621 224 TRP B CG  
3480 C CD1 . TRP B 224 ? 0.9485 0.6523 0.8548 -0.0572 0.1114  -0.0649 224 TRP B CD1 
3481 C CD2 . TRP B 224 ? 0.9236 0.6079 0.7876 -0.1090 0.0827  -0.0695 224 TRP B CD2 
3482 N NE1 . TRP B 224 ? 0.9942 0.6966 0.8979 -0.0707 0.1047  -0.0753 224 TRP B NE1 
3483 C CE2 . TRP B 224 ? 0.9321 0.6227 0.8089 -0.1034 0.0874  -0.0782 224 TRP B CE2 
3484 C CE3 . TRP B 224 ? 0.9728 0.6444 0.8102 -0.1414 0.0631  -0.0684 224 TRP B CE3 
3485 C CZ2 . TRP B 224 ? 0.9055 0.5914 0.7683 -0.1296 0.0746  -0.0867 224 TRP B CZ2 
3486 C CZ3 . TRP B 224 ? 1.0217 0.6869 0.8442 -0.1683 0.0491  -0.0750 224 TRP B CZ3 
3487 C CH2 . TRP B 224 ? 0.9713 0.6442 0.8059 -0.1627 0.0557  -0.0845 224 TRP B CH2 
3488 N N   . HIS B 225 ? 0.8967 0.6121 0.7670 0.0106  0.0415  -0.0354 225 HIS B N   
3489 C CA  . HIS B 225 ? 0.8512 0.5849 0.7303 0.0493  0.0349  -0.0327 225 HIS B CA  
3490 C C   . HIS B 225 ? 0.8517 0.5842 0.7325 0.0565  0.0249  -0.0389 225 HIS B C   
3491 O O   . HIS B 225 ? 0.9135 0.6309 0.7820 0.0390  0.0060  -0.0453 225 HIS B O   
3492 C CB  . HIS B 225 ? 0.8525 0.5934 0.7238 0.0669  0.0098  -0.0322 225 HIS B CB  
3493 C CG  . HIS B 225 ? 0.8538 0.5955 0.7223 0.0565  0.0148  -0.0274 225 HIS B CG  
3494 N ND1 . HIS B 225 ? 0.8915 0.6386 0.7678 0.0491  0.0440  -0.0207 225 HIS B ND1 
3495 C CD2 . HIS B 225 ? 0.8767 0.6145 0.7375 0.0524  -0.0068 -0.0284 225 HIS B CD2 
3496 C CE1 . HIS B 225 ? 0.9456 0.6934 0.8168 0.0400  0.0411  -0.0179 225 HIS B CE1 
3497 N NE2 . HIS B 225 ? 0.9062 0.6492 0.7689 0.0422  0.0103  -0.0223 225 HIS B NE2 
3498 N N   . HIS B 226 ? 0.8428 0.5916 0.7387 0.0810  0.0366  -0.0357 226 HIS B N   
3499 C CA  . HIS B 226 ? 0.8424 0.5941 0.7419 0.0912  0.0275  -0.0408 226 HIS B CA  
3500 C C   . HIS B 226 ? 0.8349 0.6107 0.7422 0.1280  0.0240  -0.0352 226 HIS B C   
3501 O O   . HIS B 226 ? 0.8296 0.6205 0.7444 0.1425  0.0376  -0.0257 226 HIS B O   
3502 C CB  . HIS B 226 ? 0.8475 0.5943 0.7618 0.0744  0.0492  -0.0445 226 HIS B CB  
3503 C CG  . HIS B 226 ? 0.8353 0.5915 0.7722 0.0830  0.0779  -0.0367 226 HIS B CG  
3504 N ND1 . HIS B 226 ? 0.8370 0.5868 0.7777 0.0668  0.0975  -0.0337 226 HIS B ND1 
3505 C CD2 . HIS B 226 ? 0.8335 0.6038 0.7917 0.1051  0.0889  -0.0303 226 HIS B CD2 
3506 C CE1 . HIS B 226 ? 0.8701 0.6279 0.8342 0.0790  0.1191  -0.0262 226 HIS B CE1 
3507 N NE2 . HIS B 226 ? 0.8880 0.6582 0.8635 0.1023  0.1136  -0.0230 226 HIS B NE2 
3508 N N   . LEU B 227 ? 0.8694 0.6497 0.7734 0.1411  0.0051  -0.0410 227 LEU B N   
3509 C CA  . LEU B 227 ? 0.8627 0.6679 0.7705 0.1738  -0.0019 -0.0380 227 LEU B CA  
3510 C C   . LEU B 227 ? 0.8613 0.6732 0.7813 0.1806  0.0032  -0.0375 227 LEU B C   
3511 O O   . LEU B 227 ? 0.8336 0.6309 0.7532 0.1634  -0.0009 -0.0453 227 LEU B O   
3512 C CB  . LEU B 227 ? 0.8377 0.6455 0.7317 0.1862  -0.0322 -0.0477 227 LEU B CB  
3513 C CG  . LEU B 227 ? 0.8358 0.6717 0.7312 0.2178  -0.0425 -0.0494 227 LEU B CG  
3514 C CD1 . LEU B 227 ? 0.8301 0.6935 0.7304 0.2355  -0.0275 -0.0395 227 LEU B CD1 
3515 C CD2 . LEU B 227 ? 0.8442 0.6768 0.7294 0.2259  -0.0737 -0.0639 227 LEU B CD2 
3516 N N   . ARG B 228 ? 1.0180 0.8538 0.9490 0.2044  0.0113  -0.0276 228 ARG B N   
3517 C CA  . ARG B 228 ? 1.0192 0.8649 0.9654 0.2137  0.0157  -0.0244 228 ARG B CA  
3518 C C   . ARG B 228 ? 1.0063 0.8770 0.9455 0.2404  -0.0021 -0.0243 228 ARG B C   
3519 O O   . ARG B 228 ? 0.9893 0.8833 0.9281 0.2586  0.0012  -0.0144 228 ARG B O   
3520 C CB  . ARG B 228 ? 1.0381 0.8888 1.0076 0.2154  0.0417  -0.0102 228 ARG B CB  
3521 C CG  . ARG B 228 ? 1.0750 0.9308 1.0673 0.2200  0.0477  -0.0080 228 ARG B CG  
3522 C CD  . ARG B 228 ? 1.0721 0.9241 1.0927 0.2162  0.0730  0.0029  228 ARG B CD  
3523 N NE  . ARG B 228 ? 1.0859 0.9161 1.1067 0.1910  0.0882  -0.0037 228 ARG B NE  
3524 C CZ  . ARG B 228 ? 1.1816 0.9951 1.2083 0.1668  0.0950  -0.0185 228 ARG B CZ  
3525 N NH1 . ARG B 228 ? 1.1774 0.9927 1.2111 0.1642  0.0884  -0.0286 228 ARG B NH1 
3526 N NH2 . ARG B 228 ? 1.2349 1.0319 1.2594 0.1431  0.1090  -0.0239 228 ARG B NH2 
3527 N N   . ILE B 229 ? 0.8982 0.7656 0.8308 0.2407  -0.0210 -0.0358 229 ILE B N   
3528 C CA  . ILE B 229 ? 0.8379 0.7290 0.7642 0.2640  -0.0385 -0.0387 229 ILE B CA  
3529 C C   . ILE B 229 ? 0.8626 0.7698 0.8059 0.2738  -0.0302 -0.0291 229 ILE B C   
3530 O O   . ILE B 229 ? 0.8949 0.7902 0.8489 0.2619  -0.0278 -0.0330 229 ILE B O   
3531 C CB  . ILE B 229 ? 0.8376 0.7154 0.7493 0.2592  -0.0650 -0.0561 229 ILE B CB  
3532 C CG1 . ILE B 229 ? 0.8419 0.6998 0.7410 0.2474  -0.0752 -0.0640 229 ILE B CG1 
3533 C CG2 . ILE B 229 ? 0.8415 0.7452 0.7472 0.2834  -0.0826 -0.0619 229 ILE B CG2 
3534 C CD1 . ILE B 229 ? 0.8526 0.6910 0.7399 0.2392  -0.1032 -0.0790 229 ILE B CD1 
3535 N N   . LEU B 230 ? 0.9009 0.8370 0.8475 0.2942  -0.0265 -0.0163 230 LEU B N   
3536 C CA  . LEU B 230 ? 0.8719 0.8243 0.8375 0.3039  -0.0188 -0.0024 230 LEU B CA  
3537 C C   . LEU B 230 ? 0.8822 0.8633 0.8389 0.3230  -0.0368 -0.0041 230 LEU B C   
3538 O O   . LEU B 230 ? 0.8957 0.8915 0.8329 0.3329  -0.0509 -0.0133 230 LEU B O   
3539 C CB  . LEU B 230 ? 0.8298 0.7922 0.8087 0.3087  0.0005  0.0190  230 LEU B CB  
3540 C CG  . LEU B 230 ? 0.8264 0.7636 0.8136 0.2908  0.0197  0.0211  230 LEU B CG  
3541 C CD1 . LEU B 230 ? 0.8269 0.7716 0.7970 0.2929  0.0215  0.0239  230 LEU B CD1 
3542 C CD2 . LEU B 230 ? 0.8278 0.7610 0.8457 0.2890  0.0391  0.0374  230 LEU B CD2 
3543 N N   . ARG B 231 ? 0.8397 0.8302 0.8133 0.3280  -0.0362 0.0035  231 ARG B N   
3544 C CA  . ARG B 231 ? 0.8414 0.8627 0.8092 0.3454  -0.0512 0.0057  231 ARG B CA  
3545 C C   . ARG B 231 ? 0.8741 0.9101 0.8673 0.3525  -0.0421 0.0273  231 ARG B C   
3546 O O   . ARG B 231 ? 0.9605 0.9808 0.9779 0.3442  -0.0347 0.0277  231 ARG B O   
3547 C CB  . ARG B 231 ? 0.8426 0.8570 0.8019 0.3421  -0.0700 -0.0143 231 ARG B CB  
3548 C CG  . ARG B 231 ? 0.8493 0.8955 0.8051 0.3583  -0.0847 -0.0127 231 ARG B CG  
3549 C CD  . ARG B 231 ? 0.8649 0.9012 0.8198 0.3520  -0.0998 -0.0292 231 ARG B CD  
3550 N NE  . ARG B 231 ? 0.8840 0.9515 0.8374 0.3663  -0.1128 -0.0268 231 ARG B NE  
3551 C CZ  . ARG B 231 ? 0.9085 0.9901 0.8832 0.3703  -0.1089 -0.0128 231 ARG B CZ  
3552 N NH1 . ARG B 231 ? 0.9111 0.9782 0.9134 0.3624  -0.0920 -0.0017 231 ARG B NH1 
3553 N NH2 . ARG B 231 ? 0.8650 0.9767 0.8352 0.3824  -0.1229 -0.0110 231 ARG B NH2 
3554 N N   . PHE B 232 ? 0.8518 0.9191 0.8408 0.3668  -0.0435 0.0449  232 PHE B N   
3555 C CA  . PHE B 232 ? 0.8961 0.9785 0.9091 0.3741  -0.0386 0.0693  232 PHE B CA  
3556 C C   . PHE B 232 ? 0.9616 1.0782 0.9663 0.3875  -0.0565 0.0724  232 PHE B C   
3557 O O   . PHE B 232 ? 1.0095 1.1522 0.9869 0.3950  -0.0669 0.0673  232 PHE B O   
3558 C CB  . PHE B 232 ? 0.9028 0.9940 0.9187 0.3762  -0.0258 0.0930  232 PHE B CB  
3559 C CG  . PHE B 232 ? 0.8606 0.9202 0.8843 0.3627  -0.0078 0.0905  232 PHE B CG  
3560 C CD1 . PHE B 232 ? 0.8764 0.9110 0.9337 0.3544  0.0069  0.0971  232 PHE B CD1 
3561 C CD2 . PHE B 232 ? 0.8710 0.9276 0.8704 0.3580  -0.0056 0.0799  232 PHE B CD2 
3562 C CE1 . PHE B 232 ? 0.8734 0.8806 0.9370 0.3405  0.0239  0.0933  232 PHE B CE1 
3563 C CE2 . PHE B 232 ? 0.8825 0.9115 0.8881 0.3444  0.0104  0.0781  232 PHE B CE2 
3564 C CZ  . PHE B 232 ? 0.8917 0.8960 0.9280 0.3349  0.0255  0.0848  232 PHE B CZ  
3565 N N   . PRO B 233 ? 0.9330 1.0527 0.9615 0.3903  -0.0605 0.0793  233 PRO B N   
3566 C CA  . PRO B 233 ? 1.0094 1.1621 1.0294 0.4015  -0.0787 0.0813  233 PRO B CA  
3567 C C   . PRO B 233 ? 1.1650 1.3531 1.1839 0.4118  -0.0815 0.1101  233 PRO B C   
3568 O O   . PRO B 233 ? 1.1285 1.3160 1.1504 0.4104  -0.0700 0.1286  233 PRO B O   
3569 C CB  . PRO B 233 ? 1.0213 1.1623 1.0716 0.3987  -0.0804 0.0781  233 PRO B CB  
3570 C CG  . PRO B 233 ? 0.9726 1.0881 1.0564 0.3918  -0.0611 0.0890  233 PRO B CG  
3571 C CD  . PRO B 233 ? 0.8915 0.9864 0.9578 0.3828  -0.0486 0.0824  233 PRO B CD  
3572 N N   . GLN B 234 ? 1.3619 1.5817 1.3753 0.4203  -0.0976 0.1147  234 GLN B N   
3573 C CA  . GLN B 234 ? 1.3806 1.6379 1.3909 0.4275  -0.1033 0.1437  234 GLN B CA  
3574 C C   . GLN B 234 ? 1.3944 1.6420 1.4459 0.4285  -0.0977 0.1738  234 GLN B C   
3575 O O   . GLN B 234 ? 1.3849 1.6016 1.4694 0.4251  -0.0898 0.1683  234 GLN B O   
3576 C CB  . GLN B 234 ? 1.3820 1.6772 1.3736 0.4345  -0.1231 0.1382  234 GLN B CB  
3577 N N   . ASN B 235 ? 1.2419 1.5180 1.2926 0.4322  -0.1024 0.2055  235 ASN B N   
3578 C CA  . ASN B 235 ? 1.1730 1.4415 1.2642 0.4340  -0.1005 0.2382  235 ASN B CA  
3579 C C   . ASN B 235 ? 1.1005 1.3820 1.2187 0.4414  -0.1158 0.2469  235 ASN B C   
3580 O O   . ASN B 235 ? 0.9785 1.2586 1.1331 0.4448  -0.1188 0.2761  235 ASN B O   
3581 C CB  . ASN B 235 ? 1.0524 1.3454 1.1307 0.4325  -0.1015 0.2720  235 ASN B CB  
3582 N N   . ASN B 236 ? 1.0747 1.3683 1.1782 0.4437  -0.1266 0.2228  236 ASN B N   
3583 C CA  . ASN B 236 ? 1.0307 1.3396 1.1585 0.4501  -0.1417 0.2291  236 ASN B CA  
3584 C C   . ASN B 236 ? 1.0506 1.3266 1.2318 0.4504  -0.1329 0.2262  236 ASN B C   
3585 O O   . ASN B 236 ? 1.0111 1.2903 1.2329 0.4562  -0.1379 0.2518  236 ASN B O   
3586 C CB  . ASN B 236 ? 1.0713 1.3982 1.1693 0.4507  -0.1541 0.2005  236 ASN B CB  
3587 N N   . THR B 252 ? 2.2233 2.0256 2.4651 0.2254  0.2073  0.1426  252 THR B N   
3588 C CA  . THR B 252 ? 2.2209 2.0260 2.4221 0.2127  0.2102  0.1359  252 THR B CA  
3589 C C   . THR B 252 ? 2.2220 2.0272 2.3979 0.2032  0.2051  0.1078  252 THR B C   
3590 O O   . THR B 252 ? 2.2250 2.0327 2.4086 0.2081  0.1973  0.0958  252 THR B O   
3591 C CB  . THR B 252 ? 2.2317 2.0144 2.4458 0.1940  0.2309  0.1349  252 THR B CB  
3592 O OG1 . THR B 252 ? 2.2447 2.0042 2.4896 0.1796  0.2458  0.1113  252 THR B OG1 
3593 C CG2 . THR B 252 ? 2.2410 2.0219 2.4776 0.2016  0.2339  0.1653  252 THR B CG2 
3594 N N   . ASP B 253 ? 1.8875 1.6897 2.0338 0.1884  0.2085  0.0985  253 ASP B N   
3595 C CA  . ASP B 253 ? 1.6743 1.4737 1.7951 0.1760  0.2017  0.0747  253 ASP B CA  
3596 C C   . ASP B 253 ? 1.5173 1.3008 1.6279 0.1514  0.2155  0.0643  253 ASP B C   
3597 O O   . ASP B 253 ? 1.4527 1.2419 1.5480 0.1505  0.2175  0.0756  253 ASP B O   
3598 C CB  . ASP B 253 ? 1.5343 1.3569 1.6201 0.1906  0.1793  0.0767  253 ASP B CB  
3599 C CG  . ASP B 253 ? 1.4859 1.3170 1.5741 0.2029  0.1641  0.0697  253 ASP B CG  
3600 O OD1 . ASP B 253 ? 1.4783 1.2982 1.5946 0.1990  0.1711  0.0623  253 ASP B OD1 
3601 O OD2 . ASP B 253 ? 1.4559 1.3062 1.5196 0.2163  0.1454  0.0701  253 ASP B OD2 
3602 N N   . TYR B 254 ? 1.4597 1.2258 1.5782 0.1301  0.2248  0.0425  254 TYR B N   
3603 C CA  . TYR B 254 ? 1.2662 1.0166 1.3788 0.1024  0.2398  0.0305  254 TYR B CA  
3604 C C   . TYR B 254 ? 1.2088 0.9631 1.2806 0.0919  0.2254  0.0231  254 TYR B C   
3605 O O   . TYR B 254 ? 1.2028 0.9540 1.2613 0.0811  0.2154  0.0074  254 TYR B O   
3606 C CB  . TYR B 254 ? 1.1953 0.9300 1.3341 0.0822  0.2559  0.0088  254 TYR B CB  
3607 N N   . GLY B 255 ? 1.1408 0.9025 1.1946 0.0946  0.2231  0.0349  255 GLY B N   
3608 C CA  . GLY B 255 ? 1.1057 0.8717 1.1261 0.0866  0.2082  0.0288  255 GLY B CA  
3609 C C   . GLY B 255 ? 1.0810 0.8588 1.0904 0.0915  0.2099  0.0426  255 GLY B C   
3610 O O   . GLY B 255 ? 1.1352 0.9178 1.1598 0.0998  0.2223  0.0581  255 GLY B O   
3611 N N   . LEU B 256 ? 0.8780 0.6607 0.8618 0.0852  0.1962  0.0370  256 LEU B N   
3612 C CA  . LEU B 256 ? 0.8798 0.6770 0.8531 0.0881  0.1971  0.0469  256 LEU B CA  
3613 C C   . LEU B 256 ? 0.8736 0.6999 0.8419 0.1176  0.1855  0.0589  256 LEU B C   
3614 O O   . LEU B 256 ? 0.8555 0.6937 0.8337 0.1268  0.1965  0.0754  256 LEU B O   
3615 C CB  . LEU B 256 ? 0.8569 0.6501 0.8088 0.0712  0.1851  0.0359  256 LEU B CB  
3616 C CG  . LEU B 256 ? 0.8403 0.6361 0.7873 0.0567  0.1954  0.0407  256 LEU B CG  
3617 C CD1 . LEU B 256 ? 0.9689 0.7465 0.9330 0.0361  0.2225  0.0427  256 LEU B CD1 
3618 C CD2 . LEU B 256 ? 0.8400 0.6309 0.7681 0.0402  0.1792  0.0301  256 LEU B CD2 
3619 N N   . LEU B 257 ? 0.8797 0.7105 0.8123 0.0194  0.1983  0.0081  257 LEU B N   
3620 C CA  . LEU B 257 ? 0.8280 0.6572 0.7529 0.0247  0.2076  0.0145  257 LEU B CA  
3621 C C   . LEU B 257 ? 0.8160 0.6521 0.7310 0.0426  0.2015  0.0123  257 LEU B C   
3622 O O   . LEU B 257 ? 0.8468 0.7039 0.7747 0.0470  0.1918  0.0062  257 LEU B O   
3623 C CB  . LEU B 257 ? 0.8118 0.6678 0.7626 0.0140  0.2149  0.0177  257 LEU B CB  
3624 C CG  . LEU B 257 ? 0.8237 0.6800 0.7871 -0.0059 0.2222  0.0211  257 LEU B CG  
3625 C CD1 . LEU B 257 ? 0.8044 0.6943 0.7952 -0.0125 0.2289  0.0253  257 LEU B CD1 
3626 C CD2 . LEU B 257 ? 0.8637 0.6837 0.8013 -0.0098 0.2325  0.0271  257 LEU B CD2 
3627 N N   . VAL B 258 ? 0.8370 0.6561 0.7285 0.0521  0.2072  0.0173  258 VAL B N   
3628 C CA  . VAL B 258 ? 0.8306 0.6565 0.7096 0.0674  0.2018  0.0156  258 VAL B CA  
3629 C C   . VAL B 258 ? 0.8321 0.6641 0.7099 0.0677  0.2110  0.0196  258 VAL B C   
3630 O O   . VAL B 258 ? 0.8581 0.6708 0.7197 0.0677  0.2212  0.0265  258 VAL B O   
3631 C CB  . VAL B 258 ? 0.8567 0.6586 0.7051 0.0810  0.1989  0.0180  258 VAL B CB  
3632 C CG1 . VAL B 258 ? 0.8477 0.6641 0.6861 0.0950  0.1914  0.0156  258 VAL B CG1 
3633 C CG2 . VAL B 258 ? 0.8612 0.6518 0.7080 0.0810  0.1924  0.0149  258 VAL B CG2 
3634 N N   . ILE B 259 ? 0.8069 0.6634 0.6998 0.0684  0.2084  0.0154  259 ILE B N   
3635 C CA  . ILE B 259 ? 0.8091 0.6705 0.6986 0.0701  0.2172  0.0180  259 ILE B CA  
3636 C C   . ILE B 259 ? 0.8132 0.6739 0.6812 0.0822  0.2112  0.0147  259 ILE B C   
3637 O O   . ILE B 259 ? 0.7942 0.6704 0.6677 0.0854  0.2009  0.0077  259 ILE B O   
3638 C CB  . ILE B 259 ? 0.7840 0.6698 0.7008 0.0636  0.2203  0.0160  259 ILE B CB  
3639 C CG1 . ILE B 259 ? 0.7807 0.6726 0.7198 0.0508  0.2258  0.0200  259 ILE B CG1 
3640 C CG2 . ILE B 259 ? 0.7899 0.6772 0.6991 0.0673  0.2302  0.0185  259 ILE B CG2 
3641 C CD1 . ILE B 259 ? 0.8584 0.7777 0.8253 0.0461  0.2291  0.0198  259 ILE B CD1 
3642 N N   . ALA B 260 ? 0.8391 0.6832 0.6821 0.0882  0.2174  0.0199  260 ALA B N   
3643 C CA  . ALA B 260 ? 0.8480 0.6921 0.6674 0.0990  0.2113  0.0175  260 ALA B CA  
3644 C C   . ALA B 260 ? 0.8576 0.7008 0.6660 0.0996  0.2204  0.0187  260 ALA B C   
3645 O O   . ALA B 260 ? 0.8734 0.7042 0.6784 0.0967  0.2332  0.0256  260 ALA B O   
3646 C CB  . ALA B 260 ? 0.8750 0.6993 0.6689 0.1086  0.2095  0.0229  260 ALA B CB  
3647 N N   . ALA B 261 ? 0.8642 0.7197 0.6658 0.1025  0.2143  0.0120  261 ALA B N   
3648 C CA  . ALA B 261 ? 0.9123 0.7645 0.6976 0.1034  0.2219  0.0115  261 ALA B CA  
3649 C C   . ALA B 261 ? 0.9934 0.8474 0.7517 0.1109  0.2127  0.0081  261 ALA B C   
3650 O O   . ALA B 261 ? 0.9524 0.8208 0.7133 0.1129  0.1995  0.0026  261 ALA B O   
3651 C CB  . ALA B 261 ? 0.8600 0.7246 0.6620 0.0973  0.2255  0.0058  261 ALA B CB  
3652 N N   . GLN B 262 ? 1.0858 0.9273 0.8183 0.1148  0.2198  0.0116  262 GLN B N   
3653 C CA  . GLN B 262 ? 1.2015 1.0461 0.9059 0.1219  0.2114  0.0097  262 GLN B CA  
3654 C C   . GLN B 262 ? 1.2645 1.1042 0.9485 0.1196  0.2183  0.0065  262 GLN B C   
3655 O O   . GLN B 262 ? 1.1568 0.9875 0.8469 0.1148  0.2312  0.0073  262 GLN B O   
3656 C CB  . GLN B 262 ? 1.2209 1.0518 0.9065 0.1323  0.2117  0.0190  262 GLN B CB  
3657 C CG  . GLN B 262 ? 1.1700 0.9771 0.8483 0.1323  0.2279  0.0284  262 GLN B CG  
3658 C CD  . GLN B 262 ? 1.1759 0.9659 0.8338 0.1427  0.2293  0.0380  262 GLN B CD  
3659 O OE1 . GLN B 262 ? 1.2219 1.0184 0.8639 0.1527  0.2186  0.0382  262 GLN B OE1 
3660 N NE2 . GLN B 262 ? 1.1364 0.9048 0.7939 0.1408  0.2430  0.0466  262 GLN B NE2 
3661 N N   . ASP B 263 ? 1.5862 1.4326 1.2448 0.1234  0.2099  0.0029  263 ASP B N   
3662 C CA  . ASP B 263 ? 1.6045 1.4452 1.2378 0.1207  0.2148  -0.0013 263 ASP B CA  
3663 C C   . ASP B 263 ? 1.6330 1.4562 1.2386 0.1291  0.2226  0.0077  263 ASP B C   
3664 O O   . ASP B 263 ? 1.6369 1.4475 1.2471 0.1347  0.2291  0.0176  263 ASP B O   
3665 C CB  . ASP B 263 ? 1.6065 1.4678 1.2287 0.1170  0.2002  -0.0116 263 ASP B CB  
3666 C CG  . ASP B 263 ? 1.6126 1.4904 1.2262 0.1261  0.1859  -0.0086 263 ASP B CG  
3667 O OD1 . ASP B 263 ? 1.6126 1.4826 1.2291 0.1358  0.1875  0.0012  263 ASP B OD1 
3668 O OD2 . ASP B 263 ? 1.6167 1.5154 1.2198 0.1234  0.1735  -0.0156 263 ASP B OD2 
3669 N N   . GLU B 264 ? 1.4924 1.3138 1.0674 0.1293  0.2222  0.0041  264 GLU B N   
3670 C CA  . GLU B 264 ? 1.3449 1.1496 0.8906 0.1374  0.2301  0.0121  264 GLU B CA  
3671 C C   . GLU B 264 ? 1.3308 1.1449 0.8576 0.1487  0.2186  0.0173  264 GLU B C   
3672 O O   . GLU B 264 ? 1.3976 1.1971 0.9002 0.1576  0.2250  0.0258  264 GLU B O   
3673 C CB  . GLU B 264 ? 1.2381 1.0339 0.7566 0.1324  0.2366  0.0059  264 GLU B CB  
3674 N N   . VAL B 265 ? 1.3540 1.1925 0.8905 0.1499  0.2024  0.0132  265 VAL B N   
3675 C CA  . VAL B 265 ? 1.2722 1.1230 0.7906 0.1629  0.1916  0.0191  265 VAL B CA  
3676 C C   . VAL B 265 ? 1.2860 1.1194 0.8092 0.1747  0.1978  0.0319  265 VAL B C   
3677 O O   . VAL B 265 ? 1.3457 1.1670 0.8439 0.1867  0.2017  0.0415  265 VAL B O   
3678 C CB  . VAL B 265 ? 1.2304 1.1152 0.7588 0.1610  0.1733  0.0115  265 VAL B CB  
3679 C CG1 . VAL B 265 ? 1.2123 1.1144 0.7200 0.1760  0.1623  0.0183  265 VAL B CG1 
3680 C CG2 . VAL B 265 ? 1.2249 1.1229 0.7490 0.1459  0.1689  -0.0021 265 VAL B CG2 
3681 N N   . GLY B 266 ? 1.3127 1.1428 0.8660 0.1711  0.1991  0.0321  266 GLY B N   
3682 C CA  . GLY B 266 ? 1.2560 1.0657 0.8139 0.1789  0.2061  0.0428  266 GLY B CA  
3683 C C   . GLY B 266 ? 1.2094 1.0283 0.7594 0.1935  0.1953  0.0480  266 GLY B C   
3684 O O   . GLY B 266 ? 1.1585 1.0012 0.6944 0.2005  0.1830  0.0461  266 GLY B O   
3685 N N   . GLY B 267 ? 1.1939 0.9938 0.7527 0.1979  0.2006  0.0551  267 GLY B N   
3686 C CA  . GLY B 267 ? 1.2681 1.0700 0.8181 0.2135  0.1935  0.0615  267 GLY B CA  
3687 C C   . GLY B 267 ? 1.2279 1.0125 0.7972 0.2116  0.1972  0.0636  267 GLY B C   
3688 O O   . GLY B 267 ? 1.2248 1.0145 0.7937 0.2225  0.1898  0.0659  267 GLY B O   
3689 N N   . LEU B 268 ? 1.1466 0.9117 0.7322 0.1979  0.2089  0.0629  268 LEU B N   
3690 C CA  . LEU B 268 ? 1.2043 0.9531 0.8085 0.1924  0.2128  0.0638  268 LEU B CA  
3691 C C   . LEU B 268 ? 1.2358 0.9465 0.8190 0.1990  0.2259  0.0756  268 LEU B C   
3692 O O   . LEU B 268 ? 1.2492 0.9424 0.8181 0.1975  0.2379  0.0814  268 LEU B O   
3693 C CB  . LEU B 268 ? 1.1458 0.8987 0.7809 0.1728  0.2176  0.0568  268 LEU B CB  
3694 C CG  . LEU B 268 ? 1.0217 0.7616 0.6781 0.1637  0.2210  0.0566  268 LEU B CG  
3695 C CD1 . LEU B 268 ? 1.0678 0.8210 0.7332 0.1694  0.2077  0.0519  268 LEU B CD1 
3696 C CD2 . LEU B 268 ? 0.9970 0.7450 0.6825 0.1457  0.2266  0.0514  268 LEU B CD2 
3697 N N   . PHE B 269 ? 1.2715 0.9674 0.8511 0.2064  0.2246  0.0791  269 PHE B N   
3698 C CA  . PHE B 269 ? 1.2135 0.8683 0.7718 0.2118  0.2377  0.0896  269 PHE B CA  
3699 C C   . PHE B 269 ? 1.1927 0.8305 0.7698 0.1995  0.2410  0.0867  269 PHE B C   
3700 O O   . PHE B 269 ? 1.2085 0.8648 0.8052 0.1972  0.2301  0.0790  269 PHE B O   
3701 C CB  . PHE B 269 ? 1.2388 0.8849 0.7642 0.2365  0.2350  0.0987  269 PHE B CB  
3702 C CG  . PHE B 269 ? 1.2354 0.8991 0.7393 0.2492  0.2313  0.1025  269 PHE B CG  
3703 C CD1 . PHE B 269 ? 1.2655 0.9042 0.7422 0.2548  0.2440  0.1123  269 PHE B CD1 
3704 C CD2 . PHE B 269 ? 1.2964 1.0017 0.8060 0.2546  0.2153  0.0961  269 PHE B CD2 
3705 C CE1 . PHE B 269 ? 1.3490 1.0042 0.8040 0.2663  0.2403  0.1155  269 PHE B CE1 
3706 C CE2 . PHE B 269 ? 1.3848 1.1075 0.8731 0.2644  0.2113  0.0989  269 PHE B CE2 
3707 C CZ  . PHE B 269 ? 1.3815 1.0793 0.8422 0.2706  0.2235  0.1086  269 PHE B CZ  
3708 N N   . ILE B 270 ? 1.1970 0.7999 0.7673 0.1905  0.2561  0.0925  270 ILE B N   
3709 C CA  . ILE B 270 ? 1.1998 0.7835 0.7845 0.1761  0.2605  0.0899  270 ILE B CA  
3710 C C   . ILE B 270 ? 1.3056 0.8405 0.8588 0.1818  0.2741  0.1001  270 ILE B C   
3711 O O   . ILE B 270 ? 1.3889 0.9052 0.9124 0.1949  0.2821  0.1098  270 ILE B O   
3712 C CB  . ILE B 270 ? 1.1389 0.7335 0.7549 0.1516  0.2658  0.0847  270 ILE B CB  
3713 C CG1 . ILE B 270 ? 1.1585 0.7418 0.7641 0.1474  0.2798  0.0920  270 ILE B CG1 
3714 C CG2 . ILE B 270 ? 1.1448 0.7828 0.7919 0.1461  0.2527  0.0741  270 ILE B CG2 
3715 C CD1 . ILE B 270 ? 1.2219 0.7672 0.8182 0.1356  0.2963  0.0991  270 ILE B CD1 
3716 N N   . ARG B 271 ? 1.2701 0.7827 0.8282 0.1715  0.2772  0.0977  271 ARG B N   
3717 C CA  . ARG B 271 ? 1.2734 0.7341 0.8009 0.1738  0.2912  0.1059  271 ARG B CA  
3718 C C   . ARG B 271 ? 1.3143 0.7566 0.8560 0.1459  0.3029  0.1042  271 ARG B C   
3719 O O   . ARG B 271 ? 1.3160 0.7716 0.8852 0.1286  0.2972  0.0952  271 ARG B O   
3720 C CB  . ARG B 271 ? 1.3431 0.7874 0.8566 0.1869  0.2857  0.1049  271 ARG B CB  
3721 N N   . PRO B 272 ? 1.3138 0.7280 0.8383 0.1402  0.3190  0.1128  272 PRO B N   
3722 C CA  . PRO B 272 ? 1.3254 0.7268 0.8651 0.1119  0.3304  0.1117  272 PRO B CA  
3723 C C   . PRO B 272 ? 1.3781 0.7413 0.9064 0.1014  0.3352  0.1097  272 PRO B C   
3724 O O   . PRO B 272 ? 1.4611 0.7962 0.9608 0.1193  0.3343  0.1121  272 PRO B O   
3725 C CB  . PRO B 272 ? 1.3877 0.7655 0.9047 0.1133  0.3471  0.1232  272 PRO B CB  
3726 C CG  . PRO B 272 ? 1.4311 0.8235 0.9308 0.1401  0.3412  0.1278  272 PRO B CG  
3727 C CD  . PRO B 272 ? 1.3543 0.7525 0.8465 0.1589  0.3272  0.1241  272 PRO B CD  
3728 N N   . PRO B 273 ? 1.3680 0.7291 0.9169 0.0725  0.3406  0.1053  273 PRO B N   
3729 C CA  . PRO B 273 ? 1.4854 0.8070 1.0212 0.0581  0.3464  0.1024  273 PRO B CA  
3730 C C   . PRO B 273 ? 1.4858 0.7450 0.9748 0.0639  0.3645  0.1128  273 PRO B C   
3731 O O   . PRO B 273 ? 1.4688 0.7154 0.9502 0.0563  0.3783  0.1206  273 PRO B O   
3732 C CB  . PRO B 273 ? 1.4397 0.7820 1.0103 0.0244  0.3489  0.0970  273 PRO B CB  
3733 C CG  . PRO B 273 ? 1.3351 0.7356 0.9428 0.0258  0.3391  0.0942  273 PRO B CG  
3734 C CD  . PRO B 273 ? 1.3279 0.7285 0.9153 0.0518  0.3405  0.1021  273 PRO B CD  
3735 N N   . ARG B 295 ? 1.5200 0.8312 0.8288 0.3008  0.3343  0.1736  295 ARG B N   
3736 C CA  . ARG B 295 ? 1.5308 0.8356 0.8623 0.2694  0.3424  0.1679  295 ARG B CA  
3737 C C   . ARG B 295 ? 1.5071 0.8679 0.8844 0.2523  0.3269  0.1546  295 ARG B C   
3738 O O   . ARG B 295 ? 1.4738 0.8381 0.8797 0.2257  0.3290  0.1466  295 ARG B O   
3739 C CB  . ARG B 295 ? 1.5309 0.7904 0.8606 0.2507  0.3540  0.1654  295 ARG B CB  
3740 N N   . TRP B 296 ? 1.5216 0.9263 0.9045 0.2677  0.3117  0.1525  296 TRP B N   
3741 C CA  . TRP B 296 ? 1.4465 0.9019 0.8686 0.2536  0.2973  0.1401  296 TRP B CA  
3742 C C   . TRP B 296 ? 1.4288 0.8948 0.8578 0.2416  0.3034  0.1403  296 TRP B C   
3743 O O   . TRP B 296 ? 1.5315 0.9788 0.9324 0.2514  0.3136  0.1505  296 TRP B O   
3744 C CB  . TRP B 296 ? 1.4244 0.9219 0.8485 0.2726  0.2791  0.1372  296 TRP B CB  
3745 C CG  . TRP B 296 ? 1.4334 0.9309 0.8603 0.2815  0.2711  0.1345  296 TRP B CG  
3746 C CD1 . TRP B 296 ? 1.4855 0.9639 0.8822 0.3068  0.2726  0.1438  296 TRP B CD1 
3747 C CD2 . TRP B 296 ? 1.4462 0.9630 0.9070 0.2666  0.2614  0.1223  296 TRP B CD2 
3748 N NE1 . TRP B 296 ? 1.5891 1.0735 0.9987 0.3084  0.2646  0.1379  296 TRP B NE1 
3749 C CE2 . TRP B 296 ? 1.5795 1.0873 1.0283 0.2834  0.2573  0.1244  296 TRP B CE2 
3750 C CE3 . TRP B 296 ? 1.3671 0.9079 0.8660 0.2420  0.2562  0.1104  296 TRP B CE3 
3751 C CZ2 . TRP B 296 ? 1.5628 1.0844 1.0363 0.2754  0.2480  0.1146  296 TRP B CZ2 
3752 C CZ3 . TRP B 296 ? 1.4189 0.9740 0.9424 0.2343  0.2467  0.1010  296 TRP B CZ3 
3753 C CH2 . TRP B 296 ? 1.5016 1.0469 1.0124 0.2505  0.2426  0.1028  296 TRP B CH2 
3754 N N   . VAL B 297 ? 1.3067 0.8024 0.7725 0.2211  0.2976  0.1295  297 VAL B N   
3755 C CA  . VAL B 297 ? 1.2958 0.8036 0.7720 0.2088  0.3037  0.1287  297 VAL B CA  
3756 C C   . VAL B 297 ? 1.2631 0.8189 0.7624 0.2070  0.2883  0.1183  297 VAL B C   
3757 O O   . VAL B 297 ? 1.2913 0.8698 0.8180 0.1994  0.2772  0.1085  297 VAL B O   
3758 C CB  . VAL B 297 ? 1.2923 0.7851 0.7902 0.1834  0.3159  0.1271  297 VAL B CB  
3759 C CG1 . VAL B 297 ? 1.2739 0.7874 0.7880 0.1718  0.3207  0.1253  297 VAL B CG1 
3760 C CG2 . VAL B 297 ? 1.3570 0.7994 0.8279 0.1828  0.3333  0.1378  297 VAL B CG2 
3761 N N   . TYR B 298 ? 1.2796 0.8489 0.7661 0.2136  0.2883  0.1202  298 TYR B N   
3762 C CA  . TYR B 298 ? 1.2675 0.8776 0.7703 0.2109  0.2755  0.1102  298 TYR B CA  
3763 C C   . TYR B 298 ? 1.2432 0.8632 0.7754 0.1899  0.2813  0.1038  298 TYR B C   
3764 O O   . TYR B 298 ? 1.2629 0.8640 0.7914 0.1824  0.2965  0.1096  298 TYR B O   
3765 C CB  . TYR B 298 ? 1.3182 0.9371 0.7916 0.2260  0.2733  0.1145  298 TYR B CB  
3766 C CG  . TYR B 298 ? 1.3117 0.9671 0.7963 0.2207  0.2625  0.1040  298 TYR B CG  
3767 C CD1 . TYR B 298 ? 1.3210 1.0090 0.8160 0.2241  0.2449  0.0956  298 TYR B CD1 
3768 C CD2 . TYR B 298 ? 1.2883 0.9439 0.7712 0.2123  0.2710  0.1028  298 TYR B CD2 
3769 C CE1 . TYR B 298 ? 1.3555 1.0735 0.8582 0.2174  0.2361  0.0857  298 TYR B CE1 
3770 C CE2 . TYR B 298 ? 1.2556 0.9393 0.7447 0.2071  0.2626  0.0929  298 TYR B CE2 
3771 C CZ  . TYR B 298 ? 1.3257 1.0395 0.8242 0.2088  0.2452  0.0841  298 TYR B CZ  
3772 O OH  . TYR B 298 ? 1.3461 1.0847 0.8485 0.2018  0.2377  0.0737  298 TYR B OH  
3773 N N   . VAL B 299 ? 1.2136 0.8637 0.7744 0.1812  0.2700  0.0926  299 VAL B N   
3774 C CA  . VAL B 299 ? 1.1643 0.8279 0.7537 0.1637  0.2745  0.0866  299 VAL B CA  
3775 C C   . VAL B 299 ? 1.2305 0.9141 0.8129 0.1661  0.2713  0.0819  299 VAL B C   
3776 O O   . VAL B 299 ? 1.2182 0.9265 0.8039 0.1695  0.2571  0.0737  299 VAL B O   
3777 C CB  . VAL B 299 ? 1.0893 0.7709 0.7128 0.1529  0.2655  0.0776  299 VAL B CB  
3778 C CG1 . VAL B 299 ? 1.0992 0.7964 0.7511 0.1372  0.2708  0.0727  299 VAL B CG1 
3779 C CG2 . VAL B 299 ? 1.1427 0.8018 0.7692 0.1497  0.2686  0.0814  299 VAL B CG2 
3780 N N   . PRO B 300 ? 1.1662 0.8395 0.7377 0.1639  0.2843  0.0864  300 PRO B N   
3781 C CA  . PRO B 300 ? 1.1429 0.8307 0.7024 0.1662  0.2823  0.0817  300 PRO B CA  
3782 C C   . PRO B 300 ? 1.1151 0.8247 0.7032 0.1539  0.2797  0.0714  300 PRO B C   
3783 O O   . PRO B 300 ? 1.1134 0.8235 0.7292 0.1427  0.2863  0.0714  300 PRO B O   
3784 C CB  . PRO B 300 ? 1.1752 0.8402 0.7143 0.1677  0.2998  0.0911  300 PRO B CB  
3785 C CG  . PRO B 300 ? 1.1767 0.8249 0.7342 0.1580  0.3121  0.0976  300 PRO B CG  
3786 C CD  . PRO B 300 ? 1.1678 0.8143 0.7350 0.1589  0.3023  0.0965  300 PRO B CD  
3787 N N   . PRO B 301 ? 1.0925 0.8204 0.6737 0.1553  0.2703  0.0627  301 PRO B N   
3788 C CA  . PRO B 301 ? 1.0647 0.8093 0.6688 0.1446  0.2696  0.0532  301 PRO B CA  
3789 C C   . PRO B 301 ? 1.0752 0.8089 0.6786 0.1397  0.2870  0.0566  301 PRO B C   
3790 O O   . PRO B 301 ? 1.1025 0.8248 0.6779 0.1450  0.2939  0.0595  301 PRO B O   
3791 C CB  . PRO B 301 ? 1.0917 0.8537 0.6801 0.1476  0.2560  0.0437  301 PRO B CB  
3792 C CG  . PRO B 301 ? 1.0799 0.8422 0.6463 0.1598  0.2461  0.0481  301 PRO B CG  
3793 C CD  . PRO B 301 ? 1.1484 0.8844 0.7009 0.1662  0.2590  0.0608  301 PRO B CD  
3794 N N   . VAL B 302 ? 1.0544 0.7931 0.6884 0.1304  0.2943  0.0567  302 VAL B N   
3795 C CA  . VAL B 302 ? 1.0607 0.7940 0.6995 0.1263  0.3113  0.0605  302 VAL B CA  
3796 C C   . VAL B 302 ? 1.1071 0.8575 0.7650 0.1207  0.3097  0.0516  302 VAL B C   
3797 O O   . VAL B 302 ? 1.0971 0.8628 0.7830 0.1152  0.3020  0.0475  302 VAL B O   
3798 C CB  . VAL B 302 ? 1.0618 0.7883 0.7203 0.1203  0.3237  0.0706  302 VAL B CB  
3799 C CG1 . VAL B 302 ? 1.0691 0.7942 0.7327 0.1176  0.3420  0.0757  302 VAL B CG1 
3800 C CG2 . VAL B 302 ? 1.0896 0.7950 0.7272 0.1255  0.3258  0.0793  302 VAL B CG2 
3801 N N   . PRO B 303 ? 1.0939 0.8401 0.7355 0.1224  0.3172  0.0483  303 PRO B N   
3802 C CA  . PRO B 303 ? 1.1109 0.8689 0.7661 0.1181  0.3164  0.0397  303 PRO B CA  
3803 C C   . PRO B 303 ? 1.1004 0.8682 0.7900 0.1134  0.3272  0.0446  303 PRO B C   
3804 O O   . PRO B 303 ? 1.1466 0.9089 0.8411 0.1136  0.3419  0.0545  303 PRO B O   
3805 C CB  . PRO B 303 ? 1.1477 0.8917 0.7703 0.1217  0.3250  0.0365  303 PRO B CB  
3806 C CG  . PRO B 303 ? 1.1592 0.8896 0.7496 0.1279  0.3234  0.0407  303 PRO B CG  
3807 C CD  . PRO B 303 ? 1.1275 0.8557 0.7330 0.1288  0.3259  0.0516  303 PRO B CD  
3808 N N   . GLY B 304 ? 1.0201 0.8047 0.7339 0.1091  0.3196  0.0381  304 GLY B N   
3809 C CA  . GLY B 304 ? 0.9835 0.7821 0.7298 0.1055  0.3284  0.0420  304 GLY B CA  
3810 C C   . GLY B 304 ? 0.9815 0.7927 0.7580 0.0994  0.3251  0.0478  304 GLY B C   
3811 O O   . GLY B 304 ? 1.0131 0.8381 0.8163 0.0958  0.3340  0.0532  304 GLY B O   
3812 N N   . VAL B 305 ? 1.0155 0.8226 0.7876 0.0981  0.3130  0.0470  305 VAL B N   
3813 C CA  . VAL B 305 ? 1.0015 0.8158 0.7978 0.0911  0.3096  0.0512  305 VAL B CA  
3814 C C   . VAL B 305 ? 0.9936 0.8107 0.7898 0.0914  0.2912  0.0439  305 VAL B C   
3815 O O   . VAL B 305 ? 0.9619 0.7729 0.7350 0.0977  0.2822  0.0386  305 VAL B O   
3816 C CB  . VAL B 305 ? 0.9536 0.7515 0.7405 0.0896  0.3198  0.0617  305 VAL B CB  
3817 C CG1 . VAL B 305 ? 0.9658 0.7647 0.7570 0.0888  0.3389  0.0701  305 VAL B CG1 
3818 C CG2 . VAL B 305 ? 0.9799 0.7562 0.7309 0.0978  0.3157  0.0619  305 VAL B CG2 
3819 N N   . PHE B 306 ? 1.0100 0.8380 0.8320 0.0843  0.2857  0.0439  306 PHE B N   
3820 C CA  . PHE B 306 ? 1.0307 0.8591 0.8532 0.0848  0.2702  0.0388  306 PHE B CA  
3821 C C   . PHE B 306 ? 1.0040 0.8201 0.8295 0.0794  0.2723  0.0453  306 PHE B C   
3822 O O   . PHE B 306 ? 1.0053 0.8213 0.8437 0.0712  0.2836  0.0520  306 PHE B O   
3823 C CB  . PHE B 306 ? 0.9797 0.8301 0.8271 0.0813  0.2600  0.0309  306 PHE B CB  
3824 C CG  . PHE B 306 ? 0.9709 0.8382 0.8496 0.0729  0.2670  0.0339  306 PHE B CG  
3825 C CD1 . PHE B 306 ? 0.9610 0.8312 0.8576 0.0639  0.2670  0.0377  306 PHE B CD1 
3826 C CD2 . PHE B 306 ? 0.9486 0.8293 0.8376 0.0742  0.2738  0.0328  306 PHE B CD2 
3827 C CE1 . PHE B 306 ? 0.9182 0.8090 0.8443 0.0557  0.2725  0.0407  306 PHE B CE1 
3828 C CE2 . PHE B 306 ? 0.9621 0.8622 0.8802 0.0684  0.2802  0.0368  306 PHE B CE2 
3829 C CZ  . PHE B 306 ? 0.9237 0.8314 0.8615 0.0589  0.2789  0.0408  306 PHE B CZ  
3830 N N   . THR B 307 ? 0.9400 0.7453 0.7522 0.0838  0.2620  0.0433  307 THR B N   
3831 C CA  . THR B 307 ? 0.9233 0.7092 0.7304 0.0801  0.2644  0.0489  307 THR B CA  
3832 C C   . THR B 307 ? 0.9034 0.6986 0.7331 0.0722  0.2556  0.0443  307 THR B C   
3833 O O   . THR B 307 ? 0.8816 0.6914 0.7190 0.0758  0.2431  0.0366  307 THR B O   
3834 C CB  . THR B 307 ? 0.9499 0.7140 0.7236 0.0926  0.2608  0.0513  307 THR B CB  
3835 O OG1 . THR B 307 ? 0.9348 0.7107 0.7056 0.1008  0.2454  0.0438  307 THR B OG1 
3836 C CG2 . THR B 307 ? 0.9723 0.7270 0.7216 0.1001  0.2695  0.0561  307 THR B CG2 
3837 N N   . VAL B 308 ? 0.9129 0.6993 0.7522 0.0605  0.2623  0.0488  308 VAL B N   
3838 C CA  . VAL B 308 ? 0.8991 0.6918 0.7578 0.0506  0.2553  0.0446  308 VAL B CA  
3839 C C   . VAL B 308 ? 0.9306 0.6914 0.7707 0.0472  0.2583  0.0485  308 VAL B C   
3840 O O   . VAL B 308 ? 0.9597 0.7023 0.7900 0.0413  0.2710  0.0561  308 VAL B O   
3841 C CB  . VAL B 308 ? 0.8796 0.6971 0.7714 0.0359  0.2605  0.0454  308 VAL B CB  
3842 C CG1 . VAL B 308 ? 0.8670 0.6918 0.7770 0.0251  0.2521  0.0405  308 VAL B CG1 
3843 C CG2 . VAL B 308 ? 0.8537 0.6983 0.7603 0.0412  0.2599  0.0426  308 VAL B CG2 
3844 N N   . PHE B 309 ? 0.9304 0.6825 0.7643 0.0512  0.2478  0.0436  309 PHE B N   
3845 C CA  . PHE B 309 ? 0.9628 0.6811 0.7770 0.0486  0.2509  0.0465  309 PHE B CA  
3846 C C   . PHE B 309 ? 0.9501 0.6720 0.7764 0.0428  0.2406  0.0392  309 PHE B C   
3847 O O   . PHE B 309 ? 0.9218 0.6657 0.7595 0.0500  0.2286  0.0325  309 PHE B O   
3848 C CB  . PHE B 309 ? 0.9913 0.6831 0.7693 0.0674  0.2510  0.0507  309 PHE B CB  
3849 C CG  . PHE B 309 ? 0.9716 0.6814 0.7459 0.0841  0.2377  0.0456  309 PHE B CG  
3850 C CD1 . PHE B 309 ? 0.9593 0.6880 0.7325 0.0921  0.2364  0.0454  309 PHE B CD1 
3851 C CD2 . PHE B 309 ? 0.9987 0.7062 0.7694 0.0913  0.2270  0.0411  309 PHE B CD2 
3852 C CE1 . PHE B 309 ? 0.9433 0.6898 0.7128 0.1048  0.2241  0.0404  309 PHE B CE1 
3853 C CE2 . PHE B 309 ? 1.0137 0.7410 0.7824 0.1056  0.2150  0.0369  309 PHE B CE2 
3854 C CZ  . PHE B 309 ? 1.0049 0.7524 0.7733 0.1114  0.2133  0.0364  309 PHE B CZ  
3855 N N   . PRO B 310 ? 0.9926 0.6926 0.8157 0.0290  0.2456  0.0400  310 PRO B N   
3856 C CA  . PRO B 310 ? 1.0150 0.7171 0.8483 0.0218  0.2364  0.0326  310 PRO B CA  
3857 C C   . PRO B 310 ? 1.0370 0.7205 0.8470 0.0397  0.2282  0.0300  310 PRO B C   
3858 O O   . PRO B 310 ? 1.0283 0.6960 0.8131 0.0571  0.2298  0.0347  310 PRO B O   
3859 C CB  . PRO B 310 ? 1.0139 0.6919 0.8434 0.0010  0.2462  0.0348  310 PRO B CB  
3860 C CG  . PRO B 310 ? 1.0057 0.6828 0.8353 -0.0055 0.2598  0.0432  310 PRO B CG  
3861 C CD  . PRO B 310 ? 1.0065 0.6811 0.8184 0.0165  0.2604  0.0474  310 PRO B CD  
3862 N N   . GLY B 311 ? 1.0681 0.7558 0.8871 0.0356  0.2192  0.0228  311 GLY B N   
3863 C CA  . GLY B 311 ? 1.1561 0.8292 0.9560 0.0522  0.2115  0.0202  311 GLY B CA  
3864 C C   . GLY B 311 ? 1.2500 0.8898 1.0352 0.0440  0.2134  0.0176  311 GLY B C   
3865 O O   . GLY B 311 ? 1.2803 0.8952 1.0578 0.0274  0.2237  0.0200  311 GLY B O   
3866 N N   . ASP B 312 ? 1.2869 0.9252 1.0666 0.0549  0.2042  0.0126  312 ASP B N   
3867 C CA  . ASP B 312 ? 1.3014 0.9034 1.0617 0.0497  0.2064  0.0097  312 ASP B CA  
3868 C C   . ASP B 312 ? 1.2660 0.8795 1.0496 0.0243  0.2039  0.0023  312 ASP B C   
3869 O O   . ASP B 312 ? 1.3189 0.8993 1.0877 0.0086  0.2110  0.0012  312 ASP B O   
3870 C CB  . ASP B 312 ? 1.3529 0.9510 1.0993 0.0715  0.1979  0.0075  312 ASP B CB  
3871 N N   . ILE B 313 ? 1.2130 0.8726 1.0315 0.0196  0.1940  -0.0028 313 ILE B N   
3872 C CA  . ILE B 313 ? 1.1450 0.8213 0.9869 -0.0029 0.1905  -0.0092 313 ILE B CA  
3873 C C   . ILE B 313 ? 1.1453 0.8194 0.9950 -0.0258 0.2008  -0.0055 313 ILE B C   
3874 O O   . ILE B 313 ? 1.0742 0.7429 0.9285 -0.0477 0.2020  -0.0095 313 ILE B O   
3875 C CB  . ILE B 313 ? 1.0892 0.8157 0.9656 0.0001  0.1787  -0.0139 313 ILE B CB  
3876 C CG1 . ILE B 313 ? 1.1079 0.8381 0.9764 0.0227  0.1693  -0.0167 313 ILE B CG1 
3877 C CG2 . ILE B 313 ? 0.9948 0.7395 0.8933 -0.0205 0.1738  -0.0204 313 ILE B CG2 
3878 C CD1 . ILE B 313 ? 1.1692 0.8706 1.0172 0.0255  0.1663  -0.0214 313 ILE B CD1 
3879 N N   . MET B 314 ? 1.2291 0.9084 1.0798 -0.0219 0.2086  0.0021  314 MET B N   
3880 C CA  . MET B 314 ? 1.2267 0.9043 1.0840 -0.0427 0.2198  0.0068  314 MET B CA  
3881 C C   . MET B 314 ? 1.2737 0.8984 1.0974 -0.0524 0.2307  0.0090  314 MET B C   
3882 O O   . MET B 314 ? 1.2760 0.8949 1.1043 -0.0774 0.2368  0.0084  314 MET B O   
3883 C CB  . MET B 314 ? 1.2237 0.9182 1.0881 -0.0340 0.2261  0.0145  314 MET B CB  
3884 C CG  . MET B 314 ? 1.3125 1.0139 1.1890 -0.0542 0.2378  0.0202  314 MET B CG  
3885 S SD  . MET B 314 ? 1.2928 1.0467 1.2146 -0.0757 0.2323  0.0164  314 MET B SD  
3886 C CE  . MET B 314 ? 1.0835 0.8809 1.0289 -0.0548 0.2240  0.0159  314 MET B CE  
3887 N N   . GLN B 315 ? 1.2196 0.8053 1.0081 -0.0329 0.2339  0.0119  315 GLN B N   
3888 C CA  . GLN B 315 ? 1.2611 0.7902 1.0125 -0.0392 0.2455  0.0143  315 GLN B CA  
3889 C C   . GLN B 315 ? 1.2613 0.7709 1.0057 -0.0547 0.2420  0.0055  315 GLN B C   
3890 O O   . GLN B 315 ? 1.2924 0.7658 1.0182 -0.0748 0.2520  0.0052  315 GLN B O   
3891 C CB  . GLN B 315 ? 1.3364 0.8320 1.0520 -0.0107 0.2491  0.0204  315 GLN B CB  
3892 C CG  . GLN B 315 ? 1.4144 0.8463 1.0865 -0.0126 0.2630  0.0244  315 GLN B CG  
3893 C CD  . GLN B 315 ? 1.5117 0.9150 1.1490 0.0191  0.2659  0.0315  315 GLN B CD  
3894 O OE1 . GLN B 315 ? 1.5122 0.9392 1.1552 0.0412  0.2547  0.0303  315 GLN B OE1 
3895 N NE2 . GLN B 315 ? 1.6247 0.9779 1.2255 0.0215  0.2812  0.0394  315 GLN B NE2 
3896 N N   . PHE B 316 ? 1.2445 0.7764 1.0021 -0.0466 0.2284  -0.0019 316 PHE B N   
3897 C CA  . PHE B 316 ? 1.1629 0.6768 0.9124 -0.0598 0.2244  -0.0109 316 PHE B CA  
3898 C C   . PHE B 316 ? 1.1585 0.6943 0.9329 -0.0934 0.2240  -0.0156 316 PHE B C   
3899 O O   . PHE B 316 ? 1.2250 0.7287 0.9818 -0.1142 0.2285  -0.0204 316 PHE B O   
3900 C CB  . PHE B 316 ? 1.1860 0.7230 0.9456 -0.0419 0.2100  -0.0169 316 PHE B CB  
3901 C CG  . PHE B 316 ? 1.1797 0.7119 0.9401 -0.0569 0.2035  -0.0271 316 PHE B CG  
3902 C CD1 . PHE B 316 ? 1.1830 0.6612 0.9047 -0.0562 0.2087  -0.0303 316 PHE B CD1 
3903 C CD2 . PHE B 316 ? 1.1471 0.7278 0.9449 -0.0706 0.1927  -0.0331 316 PHE B CD2 
3904 C CE1 . PHE B 316 ? 1.2322 0.7042 0.9520 -0.0705 0.2028  -0.0403 316 PHE B CE1 
3905 C CE2 . PHE B 316 ? 1.1351 0.7126 0.9325 -0.0844 0.1862  -0.0425 316 PHE B CE2 
3906 C CZ  . PHE B 316 ? 1.1985 0.7213 0.9566 -0.0850 0.1911  -0.0465 316 PHE B CZ  
3907 N N   . MET B 317 ? 1.1022 0.6928 0.9167 -0.0991 0.2190  -0.0141 317 MET B N   
3908 C CA  . MET B 317 ? 1.1062 0.7270 0.9484 -0.1289 0.2175  -0.0175 317 MET B CA  
3909 C C   . MET B 317 ? 1.1599 0.7642 0.9958 -0.1510 0.2318  -0.0116 317 MET B C   
3910 O O   . MET B 317 ? 1.1642 0.7752 1.0092 -0.1802 0.2330  -0.0152 317 MET B O   
3911 C CB  . MET B 317 ? 1.0352 0.7207 0.9215 -0.1246 0.2082  -0.0168 317 MET B CB  
3912 C CG  . MET B 317 ? 1.0701 0.7763 0.9663 -0.1068 0.1940  -0.0231 317 MET B CG  
3913 S SD  . MET B 317 ? 0.9869 0.7644 0.9322 -0.1041 0.1850  -0.0222 317 MET B SD  
3914 C CE  . MET B 317 ? 1.0108 0.8151 0.9794 -0.1383 0.1836  -0.0257 317 MET B CE  
3915 N N   . THR B 318 ? 1.2186 0.8030 1.0390 -0.1385 0.2426  -0.0026 318 THR B N   
3916 C CA  . THR B 318 ? 1.1872 0.7608 1.0046 -0.1574 0.2570  0.0044  318 THR B CA  
3917 C C   . THR B 318 ? 1.2550 0.7598 1.0260 -0.1629 0.2703  0.0061  318 THR B C   
3918 O O   . THR B 318 ? 1.2580 0.7471 1.0218 -0.1787 0.2838  0.0123  318 THR B O   
3919 C CB  . THR B 318 ? 1.1371 0.7352 0.9683 -0.1415 0.2619  0.0142  318 THR B CB  
3920 N N   . ASN B 319 ? 1.3436 0.8062 1.0822 -0.1497 0.2679  0.0013  319 ASN B N   
3921 C CA  . ASN B 319 ? 1.4401 0.8316 1.1297 -0.1512 0.2816  0.0032  319 ASN B CA  
3922 C C   . ASN B 319 ? 1.4557 0.8242 1.1255 -0.1340 0.2945  0.0153  319 ASN B C   
3923 O O   . ASN B 319 ? 1.4594 0.7944 1.1099 -0.1495 0.3098  0.0206  319 ASN B O   
3924 C CB  . ASN B 319 ? 1.4764 0.8455 1.1583 -0.1898 0.2892  -0.0018 319 ASN B CB  
3925 C CG  . ASN B 319 ? 1.4952 0.7843 1.1222 -0.1922 0.3033  -0.0017 319 ASN B CG  
3926 O OD1 . ASN B 319 ? 1.5033 0.7554 1.0986 -0.1642 0.3043  -0.0003 319 ASN B OD1 
3927 N ND2 . ASN B 319 ? 1.5504 0.8126 1.1650 -0.2256 0.3150  -0.0029 319 ASN B ND2 
3928 N N   . SER B 320 ? 1.3925 0.7807 1.0670 -0.1024 0.2882  0.0196  320 SER B N   
3929 C CA  . SER B 320 ? 1.3700 0.7415 1.0255 -0.0814 0.2978  0.0308  320 SER B CA  
3930 C C   . SER B 320 ? 1.3008 0.6919 0.9743 -0.0972 0.3075  0.0379  320 SER B C   
3931 O O   . SER B 320 ? 1.3251 0.6926 0.9773 -0.0863 0.3192  0.0476  320 SER B O   
3932 C CB  . SER B 320 ? 1.4314 0.7315 1.0334 -0.0705 0.3106  0.0352  320 SER B CB  
3933 N N   . TYR B 321 ? 1.2846 0.7197 0.9966 -0.1220 0.3033  0.0340  321 TYR B N   
3934 C CA  . TYR B 321 ? 1.2613 0.7220 0.9942 -0.1351 0.3123  0.0414  321 TYR B CA  
3935 C C   . TYR B 321 ? 1.2237 0.7165 0.9702 -0.1094 0.3093  0.0476  321 TYR B C   
3936 O O   . TYR B 321 ? 1.2529 0.7342 0.9878 -0.1034 0.3210  0.0570  321 TYR B O   
3937 C CB  . TYR B 321 ? 1.2352 0.7419 1.0080 -0.1649 0.3074  0.0364  321 TYR B CB  
3938 C CG  . TYR B 321 ? 1.2457 0.7660 1.0325 -0.1871 0.3206  0.0440  321 TYR B CG  
3939 C CD1 . TYR B 321 ? 1.2987 0.7796 1.0639 -0.2131 0.3340  0.0453  321 TYR B CD1 
3940 C CD2 . TYR B 321 ? 1.2049 0.7767 1.0256 -0.1822 0.3205  0.0499  321 TYR B CD2 
3941 C CE1 . TYR B 321 ? 1.3086 0.8045 1.0878 -0.2343 0.3465  0.0527  321 TYR B CE1 
3942 C CE2 . TYR B 321 ? 1.2366 0.8232 1.0709 -0.2013 0.3332  0.0577  321 TYR B CE2 
3943 C CZ  . TYR B 321 ? 1.2654 0.8158 1.0800 -0.2276 0.3459  0.0592  321 TYR B CZ  
3944 O OH  . TYR B 321 ? 1.2755 0.8429 1.1046 -0.2474 0.3591  0.0674  321 TYR B OH  
3945 N N   . LEU B 322 ? 1.2502 0.7820 1.0196 -0.0946 0.2939  0.0422  322 LEU B N   
3946 C CA  . LEU B 322 ? 1.1440 0.7005 0.9204 -0.0691 0.2896  0.0461  322 LEU B CA  
3947 C C   . LEU B 322 ? 1.1803 0.7136 0.9302 -0.0425 0.2821  0.0440  322 LEU B C   
3948 O O   . LEU B 322 ? 1.2746 0.8270 1.0368 -0.0363 0.2685  0.0362  322 LEU B O   
3949 C CB  . LEU B 322 ? 1.0877 0.7047 0.9078 -0.0715 0.2790  0.0422  322 LEU B CB  
3950 C CG  . LEU B 322 ? 1.0770 0.7260 0.9280 -0.0962 0.2853  0.0448  322 LEU B CG  
3951 C CD1 . LEU B 322 ? 1.0233 0.7298 0.9141 -0.0934 0.2752  0.0418  322 LEU B CD1 
3952 C CD2 . LEU B 322 ? 1.1053 0.7421 0.9463 -0.0977 0.3013  0.0554  322 LEU B CD2 
3953 N N   . PRO B 323 ? 1.2765 0.7709 0.9903 -0.0257 0.2906  0.0512  323 PRO B N   
3954 C CA  . PRO B 323 ? 1.3411 0.8111 1.0271 -0.0012 0.2847  0.0502  323 PRO B CA  
3955 C C   . PRO B 323 ? 1.3355 0.8450 1.0364 0.0213  0.2713  0.0484  323 PRO B C   
3956 O O   . PRO B 323 ? 1.2520 0.7970 0.9747 0.0223  0.2696  0.0500  323 PRO B O   
3957 C CB  . PRO B 323 ? 1.4367 0.8574 1.0810 0.0096  0.2996  0.0605  323 PRO B CB  
3958 C CG  . PRO B 323 ? 1.4313 0.8677 1.0879 0.0008  0.3089  0.0672  323 PRO B CG  
3959 C CD  . PRO B 323 ? 1.3621 0.8341 1.0583 -0.0272 0.3065  0.0615  323 PRO B CD  
3960 N N   . SER B 324 ? 1.3832 0.8848 1.0704 0.0392  0.2625  0.0451  324 SER B N   
3961 C CA  . SER B 324 ? 1.3500 0.8855 1.0467 0.0608  0.2499  0.0435  324 SER B CA  
3962 C C   . SER B 324 ? 1.3565 0.8817 1.0285 0.0815  0.2554  0.0529  324 SER B C   
3963 O O   . SER B 324 ? 1.4677 0.9515 1.1039 0.0931  0.2638  0.0597  324 SER B O   
3964 C CB  . SER B 324 ? 1.4303 0.9621 1.1202 0.0731  0.2395  0.0379  324 SER B CB  
3965 O OG  . SER B 324 ? 1.5238 1.0907 1.2237 0.0922  0.2274  0.0364  324 SER B OG  
3966 N N   . THR B 325 ? 1.3208 0.8823 1.0098 0.0865  0.2510  0.0535  325 THR B N   
3967 C CA  . THR B 325 ? 1.2543 0.8105 0.9216 0.1036  0.2558  0.0618  325 THR B CA  
3968 C C   . THR B 325 ? 1.2766 0.8526 0.9370 0.1273  0.2431  0.0606  325 THR B C   
3969 O O   . THR B 325 ? 1.2586 0.8747 0.9444 0.1269  0.2316  0.0538  325 THR B O   
3970 C CB  . THR B 325 ? 1.2189 0.7996 0.9048 0.0940  0.2602  0.0634  325 THR B CB  
3971 O OG1 . THR B 325 ? 1.2327 0.8019 0.9295 0.0708  0.2713  0.0646  325 THR B OG1 
3972 C CG2 . THR B 325 ? 1.2680 0.8385 0.9275 0.1103  0.2665  0.0722  325 THR B CG2 
3973 N N   . PRO B 326 ? 1.3225 0.8733 0.9495 0.1480  0.2451  0.0674  326 PRO B N   
3974 C CA  . PRO B 326 ? 1.4088 0.9845 1.0301 0.1707  0.2331  0.0673  326 PRO B CA  
3975 C C   . PRO B 326 ? 1.3168 0.9210 0.9411 0.1760  0.2304  0.0693  326 PRO B C   
3976 O O   . PRO B 326 ? 1.3666 0.9591 0.9834 0.1704  0.2409  0.0745  326 PRO B O   
3977 C CB  . PRO B 326 ? 1.4671 1.0046 1.0488 0.1917  0.2393  0.0765  326 PRO B CB  
3978 C CG  . PRO B 326 ? 1.4251 0.9150 0.9942 0.1772  0.2530  0.0782  326 PRO B CG  
3979 C CD  . PRO B 326 ? 1.3299 0.8281 0.9220 0.1520  0.2589  0.0755  326 PRO B CD  
3980 N N   . HIS B 327 ? 1.3789 1.0205 1.0132 0.1861  0.2166  0.0647  327 HIS B N   
3981 C CA  . HIS B 327 ? 1.3766 1.0469 1.0130 0.1897  0.2126  0.0646  327 HIS B CA  
3982 C C   . HIS B 327 ? 1.3650 1.0594 0.9896 0.2104  0.2006  0.0656  327 HIS B C   
3983 O O   . HIS B 327 ? 1.3802 1.0895 1.0143 0.2156  0.1907  0.0611  327 HIS B O   
3984 C CB  . HIS B 327 ? 1.3671 1.0679 1.0380 0.1712  0.2081  0.0550  327 HIS B CB  
3985 C CG  . HIS B 327 ? 1.4146 1.1404 1.1100 0.1677  0.1957  0.0457  327 HIS B CG  
3986 N ND1 . HIS B 327 ? 1.4426 1.2034 1.1458 0.1746  0.1829  0.0404  327 HIS B ND1 
3987 C CD2 . HIS B 327 ? 1.5049 1.2257 1.2179 0.1573  0.1944  0.0407  327 HIS B CD2 
3988 C CE1 . HIS B 327 ? 1.5337 1.3093 1.2586 0.1695  0.1748  0.0331  327 HIS B CE1 
3989 N NE2 . HIS B 327 ? 1.5872 1.3392 1.3181 0.1596  0.1813  0.0331  327 HIS B NE2 
3990 N N   . LYS B 328 ? 1.3559 1.0556 0.9596 0.2220  0.2015  0.0716  328 LYS B N   
3991 C CA  . LYS B 328 ? 1.3372 1.0659 0.9297 0.2403  0.1898  0.0731  328 LYS B CA  
3992 C C   . LYS B 328 ? 1.3039 1.0598 0.8974 0.2360  0.1859  0.0701  328 LYS B C   
3993 O O   . LYS B 328 ? 1.2814 1.0233 0.8715 0.2266  0.1957  0.0715  328 LYS B O   
3994 C CB  . LYS B 328 ? 1.2893 0.9951 0.8459 0.2644  0.1946  0.0859  328 LYS B CB  
3995 N N   . VAL B 329 ? 1.3826 1.1771 0.9798 0.2424  0.1719  0.0658  329 VAL B N   
3996 C CA  . VAL B 329 ? 1.3975 1.2194 0.9940 0.2370  0.1666  0.0611  329 VAL B CA  
3997 C C   . VAL B 329 ? 1.4191 1.2587 0.9885 0.2568  0.1598  0.0682  329 VAL B C   
3998 O O   . VAL B 329 ? 1.5217 1.3762 1.0874 0.2719  0.1517  0.0715  329 VAL B O   
3999 C CB  . VAL B 329 ? 1.3233 1.1785 0.9492 0.2224  0.1559  0.0481  329 VAL B CB  
4000 N N   . GLY B 330 ? 1.3629 1.2022 0.9129 0.2574  0.1633  0.0709  330 GLY B N   
4001 C CA  . GLY B 330 ? 1.3792 1.2383 0.9021 0.2750  0.1567  0.0777  330 GLY B CA  
4002 C C   . GLY B 330 ? 1.3130 1.2100 0.8390 0.2647  0.1458  0.0682  330 GLY B C   
4003 O O   . GLY B 330 ? 1.2867 1.1791 0.8220 0.2466  0.1500  0.0600  330 GLY B O   
4004 N N   . LEU B 331 ? 1.3276 1.2621 0.8447 0.2762  0.1324  0.0695  331 LEU B N   
4005 C CA  . LEU B 331 ? 1.3130 1.2854 0.8301 0.2653  0.1209  0.0601  331 LEU B CA  
4006 C C   . LEU B 331 ? 1.3844 1.3485 0.8722 0.2662  0.1260  0.0634  331 LEU B C   
4007 O O   . LEU B 331 ? 1.4159 1.3707 0.8771 0.2851  0.1297  0.0759  331 LEU B O   
4008 C CB  . LEU B 331 ? 1.2420 1.2613 0.7596 0.2765  0.1047  0.0612  331 LEU B CB  
4009 C CG  . LEU B 331 ? 1.0725 1.1064 0.6185 0.2758  0.0981  0.0572  331 LEU B CG  
4010 C CD1 . LEU B 331 ? 1.0374 1.1234 0.5831 0.2859  0.0821  0.0584  331 LEU B CD1 
4011 C CD2 . LEU B 331 ? 1.1585 1.1890 0.7329 0.2508  0.0988  0.0429  331 LEU B CD2 
4012 N N   . ASN B 332 ? 1.3556 1.3215 0.8463 0.2466  0.1271  0.0526  332 ASN B N   
4013 C CA  . ASN B 332 ? 1.3928 1.3491 0.8558 0.2449  0.1326  0.0538  332 ASN B CA  
4014 C C   . ASN B 332 ? 1.4207 1.4195 0.8700 0.2410  0.1177  0.0473  332 ASN B C   
4015 O O   . ASN B 332 ? 1.4294 1.4661 0.8898 0.2420  0.1034  0.0440  332 ASN B O   
4016 C CB  . ASN B 332 ? 1.4116 1.3375 0.8838 0.2269  0.1460  0.0470  332 ASN B CB  
4017 C CG  . ASN B 332 ? 1.4920 1.3927 0.9348 0.2301  0.1579  0.0530  332 ASN B CG  
4018 O OD1 . ASN B 332 ? 1.4878 1.4028 0.9022 0.2382  0.1525  0.0561  332 ASN B OD1 
4019 N ND2 . ASN B 332 ? 1.5209 1.3860 0.9706 0.2238  0.1740  0.0549  332 ASN B ND2 
4020 N N   . THR B 333 ? 1.4331 1.4261 0.8569 0.2356  0.1211  0.0453  333 THR B N   
4021 C CA  . THR B 333 ? 1.4090 1.4403 0.8156 0.2295  0.1074  0.0384  333 THR B CA  
4022 C C   . THR B 333 ? 1.3886 1.4366 0.8133 0.2048  0.1009  0.0213  333 THR B C   
4023 O O   . THR B 333 ? 1.4200 1.5068 0.8378 0.1974  0.0867  0.0143  333 THR B O   
4024 C CB  . THR B 333 ? 1.3874 1.4039 0.7578 0.2313  0.1139  0.0413  333 THR B CB  
4025 O OG1 . THR B 333 ? 1.3766 1.3556 0.7492 0.2165  0.1288  0.0349  333 THR B OG1 
4026 C CG2 . THR B 333 ? 1.4071 1.4075 0.7566 0.2568  0.1205  0.0591  333 THR B CG2 
4027 N N   . ARG B 334 ? 1.3967 1.4173 0.8436 0.1918  0.1112  0.0147  334 ARG B N   
4028 C CA  . ARG B 334 ? 1.3434 1.3740 0.8068 0.1697  0.1074  -0.0007 334 ARG B CA  
4029 C C   . ARG B 334 ? 1.3029 1.3298 0.8035 0.1676  0.1085  -0.0020 334 ARG B C   
4030 O O   . ARG B 334 ? 1.3193 1.3288 0.8313 0.1807  0.1146  0.0078  334 ARG B O   
4031 C CB  . ARG B 334 ? 1.2590 1.2590 0.7094 0.1549  0.1202  -0.0083 334 ARG B CB  
4032 N N   . GLU B 335 ? 1.2262 1.2686 0.7439 0.1504  0.1028  -0.0146 335 GLU B N   
4033 C CA  . GLU B 335 ? 1.2003 1.2411 0.7527 0.1472  0.1033  -0.0169 335 GLU B CA  
4034 C C   . GLU B 335 ? 1.1808 1.1810 0.7453 0.1443  0.1200  -0.0154 335 GLU B C   
4035 O O   . GLU B 335 ? 1.2144 1.1920 0.7653 0.1368  0.1308  -0.0183 335 GLU B O   
4036 C CB  . GLU B 335 ? 1.1008 1.1661 0.6656 0.1289  0.0943  -0.0306 335 GLU B CB  
4037 N N   . ARG B 336 ? 1.1225 1.1149 0.7124 0.1503  0.1225  -0.0106 336 ARG B N   
4038 C CA  . ARG B 336 ? 1.1265 1.0858 0.7310 0.1478  0.1372  -0.0079 336 ARG B CA  
4039 C C   . ARG B 336 ? 1.1153 1.0801 0.7526 0.1387  0.1356  -0.0145 336 ARG B C   
4040 O O   . ARG B 336 ? 1.1064 1.0918 0.7582 0.1427  0.1251  -0.0149 336 ARG B O   
4041 C CB  . ARG B 336 ? 1.1175 1.0566 0.7179 0.1634  0.1438  0.0054  336 ARG B CB  
4042 C CG  . ARG B 336 ? 1.1324 1.0395 0.7464 0.1592  0.1593  0.0088  336 ARG B CG  
4043 C CD  . ARG B 336 ? 1.1388 1.0236 0.7452 0.1725  0.1663  0.0215  336 ARG B CD  
4044 N NE  . ARG B 336 ? 1.1967 1.0596 0.8249 0.1664  0.1772  0.0237  336 ARG B NE  
4045 C CZ  . ARG B 336 ? 1.1653 1.0290 0.8158 0.1662  0.1741  0.0237  336 ARG B CZ  
4046 N NH1 . ARG B 336 ? 1.1314 1.0151 0.7860 0.1731  0.1613  0.0220  336 ARG B NH1 
4047 N NH2 . ARG B 336 ? 1.1041 0.9494 0.7727 0.1588  0.1842  0.0255  336 ARG B NH2 
4048 N N   . PHE B 337 ? 1.1365 1.0835 0.7849 0.1276  0.1465  -0.0190 337 PHE B N   
4049 C CA  . PHE B 337 ? 0.9984 0.9477 0.6773 0.1197  0.1470  -0.0242 337 PHE B CA  
4050 C C   . PHE B 337 ? 0.9976 0.9223 0.6916 0.1213  0.1600  -0.0174 337 PHE B C   
4051 O O   . PHE B 337 ? 1.0313 0.9355 0.7143 0.1206  0.1724  -0.0136 337 PHE B O   
4052 C CB  . PHE B 337 ? 0.9974 0.9501 0.6769 0.1050  0.1487  -0.0355 337 PHE B CB  
4053 C CG  . PHE B 337 ? 0.9672 0.9459 0.6341 0.0992  0.1356  -0.0436 337 PHE B CG  
4054 C CD1 . PHE B 337 ? 0.9811 0.9841 0.6668 0.0953  0.1247  -0.0489 337 PHE B CD1 
4055 C CD2 . PHE B 337 ? 1.0475 1.0276 0.6835 0.0968  0.1344  -0.0460 337 PHE B CD2 
4056 C CE1 . PHE B 337 ? 0.9615 0.9914 0.6369 0.0883  0.1128  -0.0563 337 PHE B CE1 
4057 C CE2 . PHE B 337 ? 1.0626 1.0697 0.6871 0.0892  0.1218  -0.0538 337 PHE B CE2 
4058 C CZ  . PHE B 337 ? 0.9843 1.0171 0.6292 0.0846  0.1111  -0.0589 337 PHE B CZ  
4059 N N   . ALA B 338 ? 0.9700 0.8981 0.6889 0.1227  0.1572  -0.0159 338 ALA B N   
4060 C CA  . ALA B 338 ? 0.9797 0.8883 0.7141 0.1224  0.1679  -0.0097 338 ALA B CA  
4061 C C   . ALA B 338 ? 0.9516 0.8700 0.7166 0.1170  0.1641  -0.0138 338 ALA B C   
4062 O O   . ALA B 338 ? 0.9267 0.8651 0.6995 0.1163  0.1529  -0.0198 338 ALA B O   
4063 C CB  . ALA B 338 ? 1.0164 0.9101 0.7389 0.1336  0.1699  0.0006  338 ALA B CB  
4064 N N   . PHE B 339 ? 0.8851 0.7909 0.6675 0.1130  0.1736  -0.0102 339 PHE B N   
4065 C CA  . PHE B 339 ? 0.8613 0.7753 0.6724 0.1078  0.1711  -0.0131 339 PHE B CA  
4066 C C   . PHE B 339 ? 0.8492 0.7502 0.6677 0.1101  0.1734  -0.0062 339 PHE B C   
4067 O O   . PHE B 339 ? 0.8572 0.7395 0.6626 0.1128  0.1816  0.0012  339 PHE B O   
4068 C CB  . PHE B 339 ? 0.8189 0.7338 0.6461 0.0988  0.1803  -0.0159 339 PHE B CB  
4069 C CG  . PHE B 339 ? 0.7973 0.7213 0.6178 0.0949  0.1786  -0.0240 339 PHE B CG  
4070 C CD1 . PHE B 339 ? 0.8547 0.7696 0.6507 0.0949  0.1844  -0.0246 339 PHE B CD1 
4071 C CD2 . PHE B 339 ? 0.8043 0.7440 0.6410 0.0906  0.1719  -0.0311 339 PHE B CD2 
4072 C CE1 . PHE B 339 ? 0.9056 0.8254 0.6923 0.0895  0.1836  -0.0330 339 PHE B CE1 
4073 C CE2 . PHE B 339 ? 0.8313 0.7760 0.6595 0.0855  0.1715  -0.0389 339 PHE B CE2 
4074 C CZ  . PHE B 339 ? 0.8779 0.8119 0.6805 0.0843  0.1774  -0.0401 339 PHE B CZ  
4075 N N   . ALA B 340 ? 0.8550 0.7647 0.6931 0.1084  0.1667  -0.0090 340 ALA B N   
4076 C CA  . ALA B 340 ? 0.7871 0.6834 0.6315 0.1086  0.1683  -0.0042 340 ALA B CA  
4077 C C   . ALA B 340 ? 0.7605 0.6679 0.6338 0.0998  0.1667  -0.0083 340 ALA B C   
4078 O O   . ALA B 340 ? 0.7719 0.6936 0.6550 0.1013  0.1568  -0.0137 340 ALA B O   
4079 C CB  . ALA B 340 ? 0.8993 0.7917 0.7285 0.1201  0.1598  -0.0023 340 ALA B CB  
4080 N N   . TYR B 341 ? 0.7587 0.6615 0.6457 0.0910  0.1765  -0.0053 341 TYR B N   
4081 C CA  . TYR B 341 ? 0.7361 0.6516 0.6506 0.0826  0.1758  -0.0080 341 TYR B CA  
4082 C C   . TYR B 341 ? 0.7493 0.6526 0.6682 0.0784  0.1755  -0.0051 341 TYR B C   
4083 O O   . TYR B 341 ? 0.8214 0.7043 0.7272 0.0773  0.1827  0.0009  341 TYR B O   
4084 C CB  . TYR B 341 ? 0.7298 0.6523 0.6583 0.0757  0.1867  -0.0058 341 TYR B CB  
4085 C CG  . TYR B 341 ? 0.7080 0.6468 0.6652 0.0678  0.1864  -0.0071 341 TYR B CG  
4086 C CD1 . TYR B 341 ? 0.6847 0.6417 0.6558 0.0686  0.1797  -0.0133 341 TYR B CD1 
4087 C CD2 . TYR B 341 ? 0.7122 0.6493 0.6821 0.0591  0.1928  -0.0019 341 TYR B CD2 
4088 C CE1 . TYR B 341 ? 0.6919 0.6651 0.6882 0.0626  0.1793  -0.0138 341 TYR B CE1 
4089 C CE2 . TYR B 341 ? 0.7109 0.6668 0.7070 0.0518  0.1917  -0.0027 341 TYR B CE2 
4090 C CZ  . TYR B 341 ? 0.7039 0.6779 0.7129 0.0544  0.1849  -0.0084 341 TYR B CZ  
4091 O OH  . TYR B 341 ? 0.7002 0.6941 0.7344 0.0483  0.1837  -0.0086 341 TYR B OH  
4092 N N   . PHE B 342 ? 0.7640 0.6781 0.6994 0.0753  0.1679  -0.0097 342 PHE B N   
4093 C CA  . PHE B 342 ? 0.7462 0.6480 0.6841 0.0701  0.1666  -0.0088 342 PHE B CA  
4094 C C   . PHE B 342 ? 0.7530 0.6722 0.7189 0.0582  0.1671  -0.0107 342 PHE B C   
4095 O O   . PHE B 342 ? 0.8156 0.7536 0.7966 0.0588  0.1596  -0.0161 342 PHE B O   
4096 C CB  . PHE B 342 ? 0.7530 0.6501 0.6804 0.0793  0.1560  -0.0124 342 PHE B CB  
4097 C CG  . PHE B 342 ? 0.7568 0.6404 0.6569 0.0925  0.1551  -0.0093 342 PHE B CG  
4098 C CD1 . PHE B 342 ? 0.8072 0.7068 0.7018 0.1009  0.1498  -0.0117 342 PHE B CD1 
4099 C CD2 . PHE B 342 ? 0.8706 0.7255 0.7492 0.0964  0.1596  -0.0038 342 PHE B CD2 
4100 C CE1 . PHE B 342 ? 0.8538 0.7457 0.7237 0.1132  0.1481  -0.0083 342 PHE B CE1 
4101 C CE2 . PHE B 342 ? 0.9813 0.8255 0.8340 0.1107  0.1589  0.0003  342 PHE B CE2 
4102 C CZ  . PHE B 342 ? 0.9373 0.8024 0.7865 0.1193  0.1526  -0.0018 342 PHE B CZ  
4103 N N   . HIS B 343 ? 0.7240 0.6387 0.6970 0.0473  0.1761  -0.0059 343 HIS B N   
4104 C CA  . HIS B 343 ? 0.7142 0.6477 0.7134 0.0351  0.1764  -0.0066 343 HIS B CA  
4105 C C   . HIS B 343 ? 0.8426 0.7646 0.8397 0.0290  0.1699  -0.0099 343 HIS B C   
4106 O O   . HIS B 343 ? 0.8830 0.7795 0.8644 0.0240  0.1741  -0.0072 343 HIS B O   
4107 C CB  . HIS B 343 ? 0.7172 0.6540 0.7251 0.0252  0.1887  0.0005  343 HIS B CB  
4108 C CG  . HIS B 343 ? 0.6955 0.6633 0.7334 0.0170  0.1901  0.0012  343 HIS B CG  
4109 N ND1 . HIS B 343 ? 0.7257 0.7163 0.7772 0.0240  0.1891  -0.0004 343 HIS B ND1 
4110 C CD2 . HIS B 343 ? 0.7491 0.7300 0.8052 0.0025  0.1928  0.0038  343 HIS B CD2 
4111 C CE1 . HIS B 343 ? 0.7498 0.7664 0.8266 0.0164  0.1913  0.0020  343 HIS B CE1 
4112 N NE2 . HIS B 343 ? 0.7600 0.7737 0.8411 0.0029  0.1929  0.0046  343 HIS B NE2 
4113 N N   . GLU B 344 ? 0.8948 0.8330 0.9053 0.0296  0.1604  -0.0159 344 GLU B N   
4114 C CA  . GLU B 344 ? 0.8692 0.7948 0.8734 0.0273  0.1530  -0.0204 344 GLU B CA  
4115 C C   . GLU B 344 ? 0.8692 0.8156 0.8970 0.0149  0.1492  -0.0234 344 GLU B C   
4116 O O   . GLU B 344 ? 0.8846 0.8602 0.9351 0.0130  0.1497  -0.0228 344 GLU B O   
4117 C CB  . GLU B 344 ? 0.8645 0.7888 0.8579 0.0425  0.1438  -0.0250 344 GLU B CB  
4118 C CG  . GLU B 344 ? 0.9082 0.8172 0.8784 0.0554  0.1460  -0.0218 344 GLU B CG  
4119 C CD  . GLU B 344 ? 0.9688 0.8431 0.9135 0.0562  0.1511  -0.0178 344 GLU B CD  
4120 O OE1 . GLU B 344 ? 0.9777 0.8365 0.9191 0.0488  0.1506  -0.0195 344 GLU B OE1 
4121 O OE2 . GLU B 344 ? 1.0030 0.8642 0.9293 0.0642  0.1560  -0.0130 344 GLU B OE2 
4122 N N   . PRO B 345 ? 0.8699 0.8012 0.8912 0.0065  0.1458  -0.0266 345 PRO B N   
4123 C CA  . PRO B 345 ? 0.8440 0.7964 0.8858 -0.0050 0.1401  -0.0305 345 PRO B CA  
4124 C C   . PRO B 345 ? 0.8351 0.8068 0.8867 0.0058  0.1304  -0.0358 345 PRO B C   
4125 O O   . PRO B 345 ? 0.8465 0.8147 0.8888 0.0207  0.1276  -0.0369 345 PRO B O   
4126 C CB  . PRO B 345 ? 0.7745 0.6972 0.7985 -0.0157 0.1394  -0.0335 345 PRO B CB  
4127 C CG  . PRO B 345 ? 0.8316 0.7193 0.8294 -0.0126 0.1481  -0.0289 345 PRO B CG  
4128 C CD  . PRO B 345 ? 0.8859 0.7780 0.8788 0.0063  0.1483  -0.0263 345 PRO B CD  
4129 N N   . SER B 346 ? 0.8328 0.8268 0.9035 -0.0027 0.1252  -0.0388 346 SER B N   
4130 C CA  . SER B 346 ? 0.7713 0.7828 0.8513 0.0062  0.1163  -0.0436 346 SER B CA  
4131 C C   . SER B 346 ? 0.7912 0.7780 0.8496 0.0143  0.1099  -0.0489 346 SER B C   
4132 O O   . SER B 346 ? 0.9107 0.8686 0.9498 0.0092  0.1112  -0.0499 346 SER B O   
4133 C CB  . SER B 346 ? 0.7727 0.8123 0.8755 -0.0047 0.1122  -0.0452 346 SER B CB  
4134 O OG  . SER B 346 ? 0.8283 0.8842 0.9394 0.0045  0.1045  -0.0493 346 SER B OG  
4135 N N   . PHE B 347 ? 0.7764 0.7742 0.8372 0.0275  0.1039  -0.0518 347 PHE B N   
4136 C CA  . PHE B 347 ? 0.8110 0.7906 0.8535 0.0373  0.0980  -0.0560 347 PHE B CA  
4137 C C   . PHE B 347 ? 0.8722 0.8437 0.9120 0.0285  0.0933  -0.0609 347 PHE B C   
4138 O O   . PHE B 347 ? 0.8678 0.8133 0.8860 0.0337  0.0914  -0.0636 347 PHE B O   
4139 C CB  . PHE B 347 ? 0.7989 0.7975 0.8481 0.0509  0.0926  -0.0580 347 PHE B CB  
4140 C CG  . PHE B 347 ? 0.6831 0.6673 0.7141 0.0636  0.0875  -0.0607 347 PHE B CG  
4141 C CD1 . PHE B 347 ? 0.7032 0.6735 0.7158 0.0749  0.0895  -0.0578 347 PHE B CD1 
4142 C CD2 . PHE B 347 ? 0.6639 0.6505 0.6960 0.0652  0.0809  -0.0656 347 PHE B CD2 
4143 C CE1 . PHE B 347 ? 0.6550 0.6159 0.6518 0.0883  0.0852  -0.0590 347 PHE B CE1 
4144 C CE2 . PHE B 347 ? 0.6598 0.6344 0.6753 0.0783  0.0771  -0.0672 347 PHE B CE2 
4145 C CZ  . PHE B 347 ? 0.6331 0.5959 0.6315 0.0903  0.0794  -0.0636 347 PHE B CZ  
4146 N N   . GLN B 348 ? 1.1098 1.1033 1.1698 0.0156  0.0916  -0.0620 348 GLN B N   
4147 C CA  . GLN B 348 ? 1.1315 1.1206 1.1895 0.0048  0.0865  -0.0673 348 GLN B CA  
4148 C C   . GLN B 348 ? 1.1624 1.1339 1.2125 -0.0142 0.0913  -0.0668 348 GLN B C   
4149 O O   . GLN B 348 ? 1.2229 1.1826 1.2644 -0.0251 0.0878  -0.0721 348 GLN B O   
4150 C CB  . GLN B 348 ? 1.1012 1.1280 1.1853 0.0016  0.0808  -0.0688 348 GLN B CB  
4151 C CG  . GLN B 348 ? 1.0672 1.1119 1.1601 0.0182  0.0773  -0.0691 348 GLN B CG  
4152 C CD  . GLN B 348 ? 1.0930 1.1744 1.2116 0.0161  0.0744  -0.0684 348 GLN B CD  
4153 O OE1 . GLN B 348 ? 1.1528 1.2546 1.2873 0.0187  0.0790  -0.0635 348 GLN B OE1 
4154 N NE2 . GLN B 348 ? 1.0548 1.1435 1.1759 0.0125  0.0672  -0.0731 348 GLN B NE2 
4155 N N   . ALA B 349 ? 0.9214 0.8899 0.9729 -0.0192 0.0996  -0.0609 349 ALA B N   
4156 C CA  . ALA B 349 ? 0.9373 0.8920 0.9834 -0.0391 0.1051  -0.0598 349 ALA B CA  
4157 C C   . ALA B 349 ? 1.0425 0.9476 1.0537 -0.0396 0.1087  -0.0621 349 ALA B C   
4158 O O   . ALA B 349 ? 1.0011 0.8839 0.9934 -0.0224 0.1107  -0.0605 349 ALA B O   
4159 C CB  . ALA B 349 ? 1.0119 0.9798 1.0706 -0.0430 0.1140  -0.0519 349 ALA B CB  
4160 N N   . VAL B 350 ? 1.1287 1.0169 1.1303 -0.0596 0.1099  -0.0657 350 VAL B N   
4161 C CA  . VAL B 350 ? 1.1826 1.0188 1.1482 -0.0632 0.1154  -0.0678 350 VAL B CA  
4162 C C   . VAL B 350 ? 1.1960 1.0208 1.1589 -0.0828 0.1252  -0.0636 350 VAL B C   
4163 O O   . VAL B 350 ? 1.1831 1.0247 1.1597 -0.1060 0.1244  -0.0655 350 VAL B O   
4164 C CB  . VAL B 350 ? 1.2044 1.0225 1.1548 -0.0716 0.1096  -0.0768 350 VAL B CB  
4165 C CG1 . VAL B 350 ? 1.2607 1.0192 1.1695 -0.0729 0.1172  -0.0786 350 VAL B CG1 
4166 C CG2 . VAL B 350 ? 1.1888 1.0240 1.1457 -0.0529 0.1000  -0.0804 350 VAL B CG2 
4167 N N   . VAL B 351 ? 1.1183 0.9164 1.0637 -0.0738 0.1344  -0.0575 351 VAL B N   
4168 C CA  . VAL B 351 ? 1.0767 0.8631 1.0187 -0.0905 0.1450  -0.0524 351 VAL B CA  
4169 C C   . VAL B 351 ? 1.1332 0.8724 1.0442 -0.1082 0.1504  -0.0568 351 VAL B C   
4170 O O   . VAL B 351 ? 1.1349 0.8373 1.0173 -0.0996 0.1492  -0.0615 351 VAL B O   
4171 C CB  . VAL B 351 ? 1.0134 0.7884 0.9466 -0.0737 0.1532  -0.0439 351 VAL B CB  
4172 C CG1 . VAL B 351 ? 0.9964 0.8135 0.9559 -0.0567 0.1480  -0.0410 351 VAL B CG1 
4173 C CG2 . VAL B 351 ? 1.0330 0.7588 0.9276 -0.0568 0.1569  -0.0437 351 VAL B CG2 
4174 N N   . SER B 352 ? 1.1064 0.8463 1.0222 -0.1336 0.1570  -0.0551 352 SER B N   
4175 C CA  . SER B 352 ? 1.0956 0.7905 0.9820 -0.1554 0.1637  -0.0593 352 SER B CA  
4176 C C   . SER B 352 ? 1.1148 0.7956 0.9962 -0.1688 0.1770  -0.0519 352 SER B C   
4177 O O   . SER B 352 ? 1.1120 0.8332 1.0232 -0.1716 0.1787  -0.0452 352 SER B O   
4178 C CB  . SER B 352 ? 1.1056 0.8211 1.0048 -0.1819 0.1558  -0.0678 352 SER B CB  
4179 O OG  . SER B 352 ? 1.1487 0.9209 1.0879 -0.1967 0.1533  -0.0641 352 SER B OG  
4180 N N   . PRO B 353 ? 1.1027 0.7250 0.9453 -0.1766 0.1878  -0.0523 353 PRO B N   
4181 C CA  . PRO B 353 ? 1.1871 0.7919 1.0219 -0.1890 0.2018  -0.0447 353 PRO B CA  
4182 C C   . PRO B 353 ? 1.2016 0.8429 1.0645 -0.2222 0.2025  -0.0448 353 PRO B C   
4183 O O   . PRO B 353 ? 1.1754 0.8365 1.0500 -0.2422 0.1943  -0.0526 353 PRO B O   
4184 C CB  . PRO B 353 ? 1.3213 0.8516 1.1051 -0.1919 0.2124  -0.0469 353 PRO B CB  
4185 C CG  . PRO B 353 ? 1.2935 0.8040 1.0584 -0.1686 0.2048  -0.0525 353 PRO B CG  
4186 C CD  . PRO B 353 ? 1.1899 0.7560 0.9910 -0.1710 0.1890  -0.0588 353 PRO B CD  
4187 N N   . VAL B 354 ? 1.1756 0.8276 1.0491 -0.2276 0.2126  -0.0356 354 VAL B N   
4188 C CA  . VAL B 354 ? 1.2066 0.8944 1.1066 -0.2585 0.2155  -0.0336 354 VAL B CA  
4189 C C   . VAL B 354 ? 1.3033 0.9432 1.1722 -0.2891 0.2247  -0.0381 354 VAL B C   
4190 O O   . VAL B 354 ? 1.3138 0.8969 1.1465 -0.2858 0.2376  -0.0348 354 VAL B O   
4191 C CB  . VAL B 354 ? 1.1687 0.8841 1.0899 -0.2521 0.2243  -0.0216 354 VAL B CB  
4192 C CG1 . VAL B 354 ? 1.1357 0.8941 1.0868 -0.2831 0.2273  -0.0186 354 VAL B CG1 
4193 C CG2 . VAL B 354 ? 1.1127 0.8672 1.0583 -0.2216 0.2164  -0.0180 354 VAL B CG2 
4194 N N   . ALA B 355 ? 1.3225 0.9848 1.2041 -0.3193 0.2183  -0.0455 355 ALA B N   
4195 C CA  . ALA B 355 ? 1.3294 0.9471 1.1810 -0.3527 0.2265  -0.0514 355 ALA B CA  
4196 C C   . ALA B 355 ? 1.3239 0.9366 1.1761 -0.3729 0.2419  -0.0428 355 ALA B C   
4197 O O   . ALA B 355 ? 1.4341 0.9907 1.2501 -0.3933 0.2536  -0.0452 355 ALA B O   
4198 C CB  . ALA B 355 ? 1.3094 0.9595 1.1768 -0.3818 0.2146  -0.0616 355 ALA B CB  
4199 N N   . LYS B 356 ? 1.3156 0.9836 1.2066 -0.3675 0.2430  -0.0326 356 LYS B N   
4200 C CA  . LYS B 356 ? 1.3094 0.9768 1.2033 -0.3858 0.2581  -0.0235 356 LYS B CA  
4201 C C   . LYS B 356 ? 1.3616 0.9657 1.2171 -0.3669 0.2731  -0.0169 356 LYS B C   
4202 O O   . LYS B 356 ? 1.3598 0.9219 1.1896 -0.3874 0.2878  -0.0147 356 LYS B O   
4203 C CB  . LYS B 356 ? 1.3019 1.0461 1.2469 -0.3818 0.2559  -0.0138 356 LYS B CB  
4204 C CG  . LYS B 356 ? 1.2112 0.9586 1.1614 -0.3947 0.2723  -0.0026 356 LYS B CG  
4205 C CD  . LYS B 356 ? 1.1507 0.9683 1.1470 -0.3816 0.2712  0.0080  356 LYS B CD  
4206 C CE  . LYS B 356 ? 1.1149 1.0046 1.1538 -0.3972 0.2583  0.0052  356 LYS B CE  
4207 N N   . LEU B 357 ? 1.4084 1.0054 1.2587 -0.3283 0.2700  -0.0135 357 LEU B N   
4208 C CA  . LEU B 357 ? 1.4107 0.9549 1.2267 -0.3064 0.2828  -0.0061 357 LEU B CA  
4209 C C   . LEU B 357 ? 1.4603 0.9266 1.2230 -0.3036 0.2884  -0.0119 357 LEU B C   
4210 O O   . LEU B 357 ? 1.5282 0.9473 1.2584 -0.2836 0.2993  -0.0055 357 LEU B O   
4211 C CB  . LEU B 357 ? 1.3171 0.8865 1.1474 -0.2674 0.2765  -0.0007 357 LEU B CB  
4212 C CG  . LEU B 357 ? 1.2605 0.8983 1.1373 -0.2659 0.2746  0.0067  357 LEU B CG  
4213 C CD1 . LEU B 357 ? 1.1725 0.8257 1.0563 -0.2288 0.2701  0.0113  357 LEU B CD1 
4214 C CD2 . LEU B 357 ? 1.2450 0.8821 1.1244 -0.2858 0.2906  0.0158  357 LEU B CD2 
4215 N N   . TYR B 358 ? 1.5152 0.9664 1.2665 -0.3221 0.2818  -0.0234 358 TYR B N   
4216 C CA  . TYR B 358 ? 1.6605 1.0344 1.3585 -0.3218 0.2886  -0.0294 358 TYR B CA  
4217 C C   . TYR B 358 ? 1.8177 1.1604 1.4968 -0.3650 0.2986  -0.0345 358 TYR B C   
4218 O O   . TYR B 358 ? 1.8406 1.2238 1.5460 -0.3953 0.2904  -0.0414 358 TYR B O   
4219 C CB  . TYR B 358 ? 1.6179 0.9908 1.3108 -0.3068 0.2740  -0.0395 358 TYR B CB  
4220 C CG  . TYR B 358 ? 1.4637 0.8306 1.1489 -0.2623 0.2698  -0.0351 358 TYR B CG  
4221 C CD1 . TYR B 358 ? 1.4959 0.7947 1.1320 -0.2413 0.2791  -0.0334 358 TYR B CD1 
4222 C CD2 . TYR B 358 ? 1.3947 0.8243 1.1207 -0.2415 0.2569  -0.0324 358 TYR B CD2 
4223 C CE1 . TYR B 358 ? 1.4333 0.7319 1.0638 -0.2012 0.2746  -0.0289 358 TYR B CE1 
4224 C CE2 . TYR B 358 ? 1.3675 0.7937 1.0866 -0.2035 0.2527  -0.0288 358 TYR B CE2 
4225 C CZ  . TYR B 358 ? 1.3531 0.7164 1.0257 -0.1838 0.2611  -0.0270 358 TYR B CZ  
4226 O OH  . TYR B 358 ? 1.3102 0.6756 0.9774 -0.1466 0.2563  -0.0229 358 TYR B OH  
4227 N N   . ASP B 359 ? 2.0907 1.3620 1.7236 -0.3682 0.3166  -0.0309 359 ASP B N   
4228 C CA  . ASP B 359 ? 2.1939 1.4237 1.8005 -0.4097 0.3279  -0.0366 359 ASP B CA  
4229 C C   . ASP B 359 ? 2.2717 1.4800 1.8597 -0.4253 0.3190  -0.0517 359 ASP B C   
4230 O O   . ASP B 359 ? 2.3245 1.4914 1.8815 -0.3999 0.3167  -0.0558 359 ASP B O   
4231 C CB  . ASP B 359 ? 2.2610 1.4091 1.8148 -0.4044 0.3499  -0.0296 359 ASP B CB  
4232 N N   . GLY B 360 ? 2.3035 1.5417 1.9101 -0.4672 0.3141  -0.0597 360 GLY B N   
4233 C CA  . GLY B 360 ? 2.3060 1.5265 1.8950 -0.4853 0.3051  -0.0749 360 GLY B CA  
4234 C C   . GLY B 360 ? 2.2594 1.5315 1.8789 -0.4595 0.2845  -0.0791 360 GLY B C   
4235 O O   . GLY B 360 ? 2.1415 1.4932 1.8142 -0.4555 0.2722  -0.0751 360 GLY B O   
4236 N N   . GLN B 361 ? 2.1593 1.3844 1.7436 -0.4410 0.2815  -0.0867 361 GLN B N   
4237 C CA  . GLN B 361 ? 2.0505 1.3137 1.6557 -0.4180 0.2631  -0.0921 361 GLN B CA  
4238 C C   . GLN B 361 ? 1.9585 1.2292 1.5707 -0.3687 0.2613  -0.0822 361 GLN B C   
4239 O O   . GLN B 361 ? 1.8800 1.0942 1.4559 -0.3476 0.2747  -0.0756 361 GLN B O   
4240 C CB  . GLN B 361 ? 2.0549 1.2636 1.6172 -0.4243 0.2613  -0.1057 361 GLN B CB  
4241 N N   . PRO B 362 ? 1.9514 1.2909 1.6085 -0.3505 0.2452  -0.0809 362 PRO B N   
4242 C CA  . PRO B 362 ? 1.8711 1.2213 1.5358 -0.3061 0.2423  -0.0727 362 PRO B CA  
4243 C C   . PRO B 362 ? 1.8959 1.2069 1.5288 -0.2805 0.2382  -0.0786 362 PRO B C   
4244 O O   . PRO B 362 ? 1.9744 1.2652 1.5897 -0.2962 0.2339  -0.0899 362 PRO B O   
4245 C CB  . PRO B 362 ? 1.7739 1.2121 1.4980 -0.3025 0.2272  -0.0704 362 PRO B CB  
4246 C CG  . PRO B 362 ? 1.8268 1.2926 1.5657 -0.3347 0.2172  -0.0812 362 PRO B CG  
4247 C CD  . PRO B 362 ? 1.9099 1.3235 1.6140 -0.3708 0.2296  -0.0861 362 PRO B CD  
4248 N N   . PRO B 363 ? 1.7337 1.0338 1.3577 -0.2413 0.2397  -0.0710 363 PRO B N   
4249 C CA  . PRO B 363 ? 1.7916 1.0594 1.3874 -0.2146 0.2362  -0.0753 363 PRO B CA  
4250 C C   . PRO B 363 ? 1.8044 1.1221 1.4305 -0.2131 0.2178  -0.0838 363 PRO B C   
4251 O O   . PRO B 363 ? 1.7725 1.1579 1.4463 -0.2198 0.2067  -0.0831 363 PRO B O   
4252 C CB  . PRO B 363 ? 1.6879 0.9535 1.2799 -0.1747 0.2398  -0.0635 363 PRO B CB  
4253 C CG  . PRO B 363 ? 1.7085 0.9741 1.3058 -0.1841 0.2512  -0.0539 363 PRO B CG  
4254 C CD  . PRO B 363 ? 1.6920 1.0053 1.3272 -0.2203 0.2460  -0.0580 363 PRO B CD  
4255 N N   . VAL B 364 ? 1.8406 1.1224 1.4366 -0.2031 0.2157  -0.0913 364 VAL B N   
4256 C CA  . VAL B 364 ? 1.8240 1.1457 1.4425 -0.2012 0.1993  -0.0998 364 VAL B CA  
4257 C C   . VAL B 364 ? 1.7771 1.1424 1.4228 -0.1648 0.1894  -0.0939 364 VAL B C   
4258 O O   . VAL B 364 ? 1.7722 1.1881 1.4501 -0.1635 0.1752  -0.0984 364 VAL B O   
4259 C CB  . VAL B 364 ? 1.8986 1.1631 1.4722 -0.2047 0.2016  -0.1103 364 VAL B CB  
4260 C CG1 . VAL B 364 ? 1.8340 1.1397 1.4306 -0.2140 0.1853  -0.1207 364 VAL B CG1 
4261 C CG2 . VAL B 364 ? 2.0021 1.2058 1.5364 -0.2369 0.2158  -0.1149 364 VAL B CG2 
4262 N N   . GLU B 365 ? 1.6716 1.0199 1.3050 -0.1360 0.1968  -0.0839 365 GLU B N   
4263 C CA  . GLU B 365 ? 1.5238 0.9098 1.1786 -0.1023 0.1880  -0.0787 365 GLU B CA  
4264 C C   . GLU B 365 ? 1.3959 0.8553 1.1046 -0.1073 0.1777  -0.0760 365 GLU B C   
4265 O O   . GLU B 365 ? 1.3742 0.8520 1.1013 -0.1291 0.1810  -0.0735 365 GLU B O   
4266 C CB  . GLU B 365 ? 1.4524 0.8060 1.0813 -0.0730 0.1984  -0.0680 365 GLU B CB  
4267 N N   . LYS B 366 ? 1.3532 0.8536 1.0858 -0.0865 0.1660  -0.0762 366 LYS B N   
4268 C CA  . LYS B 366 ? 1.2024 0.7691 0.9827 -0.0860 0.1568  -0.0735 366 LYS B CA  
4269 C C   . LYS B 366 ? 1.1576 0.7442 0.9456 -0.0528 0.1516  -0.0687 366 LYS B C   
4270 O O   . LYS B 366 ? 1.1686 0.7384 0.9387 -0.0345 0.1485  -0.0714 366 LYS B O   
4271 C CB  . LYS B 366 ? 1.0789 0.6851 0.8867 -0.1051 0.1453  -0.0818 366 LYS B CB  
4272 C CG  . LYS B 366 ? 1.1069 0.7155 0.9208 -0.1410 0.1483  -0.0850 366 LYS B CG  
4273 C CD  . LYS B 366 ? 1.1638 0.7894 0.9856 -0.1592 0.1380  -0.0953 366 LYS B CD  
4274 C CE  . LYS B 366 ? 1.1800 0.8627 1.0380 -0.1448 0.1247  -0.0958 366 LYS B CE  
4275 N NZ  . LYS B 366 ? 1.1210 0.8169 0.9824 -0.1591 0.1147  -0.1057 366 LYS B NZ  
4276 N N   . ILE B 367 ? 1.1456 0.7681 0.9594 -0.0456 0.1510  -0.0618 367 ILE B N   
4277 C CA  . ILE B 367 ? 1.1023 0.7449 0.9232 -0.0170 0.1468  -0.0571 367 ILE B CA  
4278 C C   . ILE B 367 ? 1.0743 0.7742 0.9353 -0.0168 0.1352  -0.0599 367 ILE B C   
4279 O O   . ILE B 367 ? 1.0811 0.8144 0.9703 -0.0303 0.1347  -0.0582 367 ILE B O   
4280 C CB  . ILE B 367 ? 1.0127 0.6496 0.8283 -0.0074 0.1552  -0.0475 367 ILE B CB  
4281 N N   . HIS B 368 ? 1.0009 0.7115 0.8633 -0.0007 0.1268  -0.0635 368 HIS B N   
4282 C CA  . HIS B 368 ? 0.9877 0.7488 0.8840 0.0042  0.1168  -0.0652 368 HIS B CA  
4283 C C   . HIS B 368 ? 0.9951 0.7739 0.8983 0.0237  0.1172  -0.0587 368 HIS B C   
4284 O O   . HIS B 368 ? 1.0329 0.7965 0.9170 0.0440  0.1174  -0.0564 368 HIS B O   
4285 C CB  . HIS B 368 ? 1.0105 0.7737 0.9036 0.0116  0.1084  -0.0720 368 HIS B CB  
4286 C CG  . HIS B 368 ? 0.9328 0.7436 0.8570 0.0189  0.0990  -0.0733 368 HIS B CG  
4287 N ND1 . HIS B 368 ? 0.9351 0.7549 0.8577 0.0402  0.0941  -0.0733 368 HIS B ND1 
4288 C CD2 . HIS B 368 ? 0.9447 0.7961 0.9013 0.0080  0.0946  -0.0740 368 HIS B CD2 
4289 C CE1 . HIS B 368 ? 0.9294 0.7906 0.8811 0.0408  0.0873  -0.0746 368 HIS B CE1 
4290 N NE2 . HIS B 368 ? 0.9323 0.8124 0.9043 0.0225  0.0877  -0.0748 368 HIS B NE2 
4291 N N   . TYR B 369 ? 0.9383 0.7500 0.8679 0.0178  0.1175  -0.0555 369 TYR B N   
4292 C CA  . TYR B 369 ? 0.9071 0.7316 0.8399 0.0331  0.1192  -0.0497 369 TYR B CA  
4293 C C   . TYR B 369 ? 0.8836 0.7286 0.8218 0.0516  0.1109  -0.0516 369 TYR B C   
4294 O O   . TYR B 369 ? 0.9215 0.7649 0.8493 0.0678  0.1116  -0.0477 369 TYR B O   
4295 C CB  . TYR B 369 ? 0.8759 0.7298 0.8345 0.0228  0.1221  -0.0464 369 TYR B CB  
4296 C CG  . TYR B 369 ? 0.8612 0.7254 0.8200 0.0368  0.1244  -0.0413 369 TYR B CG  
4297 C CD1 . TYR B 369 ? 0.8923 0.7309 0.8292 0.0423  0.1322  -0.0355 369 TYR B CD1 
4298 C CD2 . TYR B 369 ? 0.9047 0.8025 0.8833 0.0443  0.1189  -0.0425 369 TYR B CD2 
4299 C CE1 . TYR B 369 ? 0.9182 0.7667 0.8534 0.0544  0.1337  -0.0313 369 TYR B CE1 
4300 C CE2 . TYR B 369 ? 0.9367 0.8423 0.9129 0.0551  0.1209  -0.0389 369 TYR B CE2 
4301 C CZ  . TYR B 369 ? 0.9289 0.8110 0.8837 0.0600  0.1278  -0.0335 369 TYR B CZ  
4302 O OH  . TYR B 369 ? 0.9503 0.8410 0.9011 0.0701  0.1291  -0.0303 369 TYR B OH  
4303 N N   . GLY B 370 ? 0.9089 0.7750 0.8634 0.0491  0.1031  -0.0573 370 GLY B N   
4304 C CA  . GLY B 370 ? 0.8834 0.7691 0.8434 0.0653  0.0958  -0.0592 370 GLY B CA  
4305 C C   . GLY B 370 ? 0.8819 0.7427 0.8146 0.0827  0.0957  -0.0581 370 GLY B C   
4306 O O   . GLY B 370 ? 0.8572 0.7309 0.7883 0.0988  0.0931  -0.0557 370 GLY B O   
4307 N N   . THR B 371 ? 0.9441 0.7691 0.8537 0.0798  0.0990  -0.0597 371 THR B N   
4308 C CA  . THR B 371 ? 1.0255 0.8227 0.9057 0.0985  0.1009  -0.0575 371 THR B CA  
4309 C C   . THR B 371 ? 1.1145 0.8949 0.9764 0.1087  0.1081  -0.0495 371 THR B C   
4310 O O   . THR B 371 ? 1.1956 0.9742 1.0431 0.1294  0.1076  -0.0452 371 THR B O   
4311 C CB  . THR B 371 ? 1.0833 0.8416 0.9403 0.0919  0.1041  -0.0616 371 THR B CB  
4312 O OG1 . THR B 371 ? 1.0305 0.8067 0.9049 0.0807  0.0970  -0.0692 371 THR B OG1 
4313 C CG2 . THR B 371 ? 1.2062 0.9368 1.0325 0.1143  0.1066  -0.0591 371 THR B CG2 
4314 N N   . HIS B 372 ? 1.1352 0.9054 0.9977 0.0949  0.1148  -0.0468 372 HIS B N   
4315 C CA  . HIS B 372 ? 1.1962 0.9492 1.0402 0.1041  0.1222  -0.0389 372 HIS B CA  
4316 C C   . HIS B 372 ? 1.1288 0.9170 0.9868 0.1160  0.1178  -0.0356 372 HIS B C   
4317 O O   . HIS B 372 ? 1.0866 0.8680 0.9265 0.1329  0.1199  -0.0295 372 HIS B O   
4318 C CB  . HIS B 372 ? 1.2335 0.9687 1.0762 0.0849  0.1310  -0.0370 372 HIS B CB  
4319 C CG  . HIS B 372 ? 1.3261 1.0360 1.1451 0.0935  0.1402  -0.0287 372 HIS B CG  
4320 N ND1 . HIS B 372 ? 1.4361 1.1118 1.2213 0.1113  0.1450  -0.0241 372 HIS B ND1 
4321 C CD2 . HIS B 372 ? 1.2474 0.9607 1.0703 0.0877  0.1463  -0.0236 372 HIS B CD2 
4322 C CE1 . HIS B 372 ? 1.4325 1.0922 1.2019 0.1162  0.1532  -0.0164 372 HIS B CE1 
4323 N NE2 . HIS B 372 ? 1.3259 1.0076 1.1176 0.1016  0.1540  -0.0162 372 HIS B NE2 
4324 N N   . PHE B 373 ? 1.0797 0.9051 0.9681 0.1073  0.1121  -0.0393 373 PHE B N   
4325 C CA  . PHE B 373 ? 0.9798 0.8363 0.8799 0.1156  0.1085  -0.0374 373 PHE B CA  
4326 C C   . PHE B 373 ? 1.0052 0.8760 0.9003 0.1341  0.1013  -0.0376 373 PHE B C   
4327 O O   . PHE B 373 ? 1.0231 0.9019 0.9087 0.1472  0.1007  -0.0331 373 PHE B O   
4328 C CB  . PHE B 373 ? 0.8850 0.7732 0.8160 0.1021  0.1057  -0.0413 373 PHE B CB  
4329 C CG  . PHE B 373 ? 0.8676 0.7834 0.8084 0.1077  0.1033  -0.0403 373 PHE B CG  
4330 C CD1 . PHE B 373 ? 0.8824 0.7971 0.8211 0.1044  0.1095  -0.0362 373 PHE B CD1 
4331 C CD2 . PHE B 373 ? 0.8433 0.7850 0.7940 0.1153  0.0954  -0.0438 373 PHE B CD2 
4332 C CE1 . PHE B 373 ? 0.8471 0.7842 0.7915 0.1083  0.1078  -0.0362 373 PHE B CE1 
4333 C CE2 . PHE B 373 ? 0.8343 0.7991 0.7916 0.1180  0.0937  -0.0437 373 PHE B CE2 
4334 C CZ  . PHE B 373 ? 0.8274 0.7890 0.7807 0.1143  0.0998  -0.0402 373 PHE B CZ  
4335 N N   . THR B 374 ? 1.0376 0.9139 0.9391 0.1352  0.0958  -0.0427 374 THR B N   
4336 C CA  . THR B 374 ? 1.0487 0.9432 0.9487 0.1520  0.0892  -0.0428 374 THR B CA  
4337 C C   . THR B 374 ? 1.1534 1.0248 1.0234 0.1713  0.0925  -0.0364 374 THR B C   
4338 O O   . THR B 374 ? 1.1380 1.0292 1.0044 0.1871  0.0888  -0.0328 374 THR B O   
4339 C CB  . THR B 374 ? 0.9528 0.8555 0.8648 0.1488  0.0837  -0.0492 374 THR B CB  
4340 O OG1 . THR B 374 ? 0.8497 0.7729 0.7882 0.1319  0.0816  -0.0540 374 THR B OG1 
4341 C CG2 . THR B 374 ? 0.9187 0.8463 0.8335 0.1647  0.0771  -0.0492 374 THR B CG2 
4342 N N   . ASN B 375 ? 1.5147 1.3444 1.3619 0.1703  0.1001  -0.0346 375 ASN B N   
4343 C CA  . ASN B 375 ? 1.5511 1.3538 1.3663 0.1905  0.1051  -0.0275 375 ASN B CA  
4344 C C   . ASN B 375 ? 1.5605 1.3669 1.3654 0.1997  0.1083  -0.0195 375 ASN B C   
4345 O O   . ASN B 375 ? 1.5746 1.3796 1.3604 0.2212  0.1090  -0.0126 375 ASN B O   
4346 C CB  . ASN B 375 ? 1.6073 1.3591 1.3977 0.1850  0.1140  -0.0280 375 ASN B CB  
4347 C CG  . ASN B 375 ? 1.6445 1.3891 1.4373 0.1802  0.1109  -0.0354 375 ASN B CG  
4348 O OD1 . ASN B 375 ? 1.6244 1.3978 1.4311 0.1881  0.1031  -0.0381 375 ASN B OD1 
4349 N ND2 . ASN B 375 ? 1.6535 1.3592 1.4315 0.1663  0.1171  -0.0389 375 ASN B ND2 
4350 N N   . MET B 376 ? 1.2411 1.0534 1.0577 0.1848  0.1105  -0.0198 376 MET B N   
4351 C CA  . MET B 376 ? 1.1296 0.9437 0.9347 0.1925  0.1139  -0.0126 376 MET B CA  
4352 C C   . MET B 376 ? 1.0532 0.9119 0.8714 0.2014  0.1050  -0.0121 376 MET B C   
4353 O O   . MET B 376 ? 1.0558 0.9199 0.8579 0.2174  0.1051  -0.0051 376 MET B O   
4354 C CB  . MET B 376 ? 1.0783 0.8827 0.8903 0.1736  0.1202  -0.0129 376 MET B CB  
4355 N N   . PHE B 377 ? 0.9996 0.8906 0.8457 0.1909  0.0976  -0.0194 377 PHE B N   
4356 C CA  . PHE B 377 ? 0.9259 0.8580 0.7840 0.1958  0.0897  -0.0201 377 PHE B CA  
4357 C C   . PHE B 377 ? 0.8970 0.8467 0.7502 0.2140  0.0835  -0.0182 377 PHE B C   
4358 O O   . PHE B 377 ? 0.8880 0.8675 0.7411 0.2230  0.0782  -0.0155 377 PHE B O   
4359 C CB  . PHE B 377 ? 0.8645 0.8211 0.7516 0.1781  0.0857  -0.0281 377 PHE B CB  
4360 C CG  . PHE B 377 ? 0.8380 0.7951 0.7305 0.1654  0.0902  -0.0283 377 PHE B CG  
4361 C CD1 . PHE B 377 ? 0.8550 0.7851 0.7452 0.1546  0.0984  -0.0272 377 PHE B CD1 
4362 C CD2 . PHE B 377 ? 0.8386 0.8230 0.7375 0.1636  0.0867  -0.0296 377 PHE B CD2 
4363 C CE1 . PHE B 377 ? 0.9098 0.8413 0.8049 0.1443  0.1034  -0.0265 377 PHE B CE1 
4364 C CE2 . PHE B 377 ? 0.9135 0.8957 0.8147 0.1529  0.0918  -0.0298 377 PHE B CE2 
4365 C CZ  . PHE B 377 ? 0.9624 0.9187 0.8622 0.1443  0.1004  -0.0278 377 PHE B CZ  
4366 N N   . MET B 378 ? 0.9486 0.8818 0.7974 0.2193  0.0842  -0.0194 378 MET B N   
4367 C CA  . MET B 378 ? 0.9470 0.8954 0.7894 0.2389  0.0797  -0.0163 378 MET B CA  
4368 C C   . MET B 378 ? 0.9328 0.8694 0.7468 0.2610  0.0838  -0.0057 378 MET B C   
4369 O O   . MET B 378 ? 0.8952 0.8579 0.7057 0.2789  0.0793  -0.0010 378 MET B O   
4370 C CB  . MET B 378 ? 0.9629 0.8926 0.8048 0.2394  0.0806  -0.0204 378 MET B CB  
4371 C CG  . MET B 378 ? 0.8652 0.8177 0.7360 0.2235  0.0745  -0.0296 378 MET B CG  
4372 S SD  . MET B 378 ? 0.9217 0.8541 0.7891 0.2256  0.0748  -0.0343 378 MET B SD  
4373 C CE  . MET B 378 ? 0.8729 0.8210 0.7263 0.2543  0.0725  -0.0274 378 MET B CE  
4374 N N   . ARG B 379 ? 0.9682 0.8673 0.7615 0.2606  0.0927  -0.0013 379 ARG B N   
4375 C CA  . ARG B 379 ? 0.9760 0.8605 0.7397 0.2824  0.0980  0.0098  379 ARG B CA  
4376 C C   . ARG B 379 ? 0.9552 0.8682 0.7200 0.2845  0.0946  0.0141  379 ARG B C   
4377 O O   . ARG B 379 ? 0.9524 0.8810 0.7024 0.3054  0.0931  0.0228  379 ARG B O   
4378 C CB  . ARG B 379 ? 0.9857 0.8127 0.7232 0.2811  0.1104  0.0130  379 ARG B CB  
4379 N N   . ASN B 380 ? 0.9469 0.8679 0.7280 0.2636  0.0936  0.0085  380 ASN B N   
4380 C CA  . ASN B 380 ? 0.8970 0.8420 0.6769 0.2637  0.0909  0.0115  380 ASN B CA  
4381 C C   . ASN B 380 ? 0.8923 0.8901 0.6896 0.2653  0.0793  0.0086  380 ASN B C   
4382 O O   . ASN B 380 ? 0.9500 0.9727 0.7385 0.2752  0.0754  0.0139  380 ASN B O   
4383 C CB  . ASN B 380 ? 0.8678 0.8013 0.6574 0.2416  0.0951  0.0066  380 ASN B CB  
4384 C CG  . ASN B 380 ? 0.9460 0.8310 0.7166 0.2393  0.1070  0.0108  380 ASN B CG  
4385 O OD1 . ASN B 380 ? 0.9326 0.7868 0.6838 0.2509  0.1126  0.0154  380 ASN B OD1 
4386 N ND2 . ASN B 380 ? 1.0336 0.9101 0.8083 0.2240  0.1119  0.0094  380 ASN B ND2 
4387 N N   . TYR B 381 ? 0.8626 0.8786 0.6838 0.2549  0.0737  0.0003  381 TYR B N   
4388 C CA  . TYR B 381 ? 0.8196 0.8841 0.6586 0.2529  0.0635  -0.0035 381 TYR B CA  
4389 C C   . TYR B 381 ? 0.8527 0.9287 0.6982 0.2638  0.0598  -0.0037 381 TYR B C   
4390 O O   . TYR B 381 ? 0.8444 0.9251 0.7098 0.2521  0.0576  -0.0115 381 TYR B O   
4391 C CB  . TYR B 381 ? 0.7908 0.8677 0.6527 0.2288  0.0613  -0.0135 381 TYR B CB  
4392 C CG  . TYR B 381 ? 0.8101 0.8688 0.6656 0.2174  0.0671  -0.0138 381 TYR B CG  
4393 C CD1 . TYR B 381 ? 0.8659 0.9418 0.7112 0.2187  0.0650  -0.0111 381 TYR B CD1 
4394 C CD2 . TYR B 381 ? 0.8374 0.8636 0.6970 0.2051  0.0748  -0.0164 381 TYR B CD2 
4395 C CE1 . TYR B 381 ? 0.9431 1.0014 0.7812 0.2091  0.0711  -0.0111 381 TYR B CE1 
4396 C CE2 . TYR B 381 ? 0.9013 0.9125 0.7556 0.1955  0.0810  -0.0159 381 TYR B CE2 
4397 C CZ  . TYR B 381 ? 0.9488 0.9746 0.7918 0.1981  0.0795  -0.0132 381 TYR B CZ  
4398 O OH  . TYR B 381 ? 1.0241 1.0340 0.8606 0.1893  0.0864  -0.0125 381 TYR B OH  
4399 N N   . PRO B 382 ? 0.8852 0.9661 0.7137 0.2876  0.0598  0.0054  382 PRO B N   
4400 C CA  . PRO B 382 ? 0.8109 0.9004 0.6433 0.3003  0.0577  0.0062  382 PRO B CA  
4401 C C   . PRO B 382 ? 0.8185 0.9625 0.6725 0.2980  0.0476  0.0032  382 PRO B C   
4402 O O   . PRO B 382 ? 0.7927 0.9454 0.6619 0.2950  0.0451  -0.0018 382 PRO B O   
4403 C CB  . PRO B 382 ? 0.8561 0.9297 0.6593 0.3284  0.0631  0.0186  382 PRO B CB  
4404 C CG  . PRO B 382 ? 0.9234 1.0096 0.7152 0.3320  0.0623  0.0248  382 PRO B CG  
4405 C CD  . PRO B 382 ? 0.8973 0.9726 0.7000 0.3057  0.0629  0.0164  382 PRO B CD  
4406 N N   . ASP B 383 ? 0.8784 1.0591 0.7331 0.2985  0.0417  0.0060  383 ASP B N   
4407 C CA  . ASP B 383 ? 0.8203 1.0556 0.6931 0.2955  0.0321  0.0038  383 ASP B CA  
4408 C C   . ASP B 383 ? 0.8183 1.0666 0.7140 0.2678  0.0283  -0.0082 383 ASP B C   
4409 O O   . ASP B 383 ? 0.8500 1.1418 0.7589 0.2606  0.0208  -0.0111 383 ASP B O   
4410 C CB  . ASP B 383 ? 0.8030 1.0744 0.6647 0.3072  0.0270  0.0120  383 ASP B CB  
4411 N N   . ARG B 384 ? 0.7399 0.9523 0.6398 0.2523  0.0338  -0.0149 384 ARG B N   
4412 C CA  . ARG B 384 ? 0.7016 0.9222 0.6208 0.2282  0.0321  -0.0252 384 ARG B CA  
4413 C C   . ARG B 384 ? 0.7157 0.9477 0.6544 0.2240  0.0297  -0.0306 384 ARG B C   
4414 O O   . ARG B 384 ? 0.7465 0.9633 0.6833 0.2357  0.0319  -0.0283 384 ARG B O   
4415 C CB  . ARG B 384 ? 0.6897 0.8707 0.6064 0.2152  0.0395  -0.0288 384 ARG B CB  
4416 C CG  . ARG B 384 ? 0.6639 0.8519 0.5949 0.1928  0.0394  -0.0375 384 ARG B CG  
4417 C CD  . ARG B 384 ? 0.6812 0.8327 0.6082 0.1832  0.0476  -0.0388 384 ARG B CD  
4418 N NE  . ARG B 384 ? 0.6902 0.8455 0.6292 0.1641  0.0492  -0.0463 384 ARG B NE  
4419 C CZ  . ARG B 384 ? 0.6911 0.8531 0.6228 0.1561  0.0498  -0.0477 384 ARG B CZ  
4420 N NH1 . ARG B 384 ? 0.7035 0.8722 0.6173 0.1647  0.0479  -0.0424 384 ARG B NH1 
4421 N NH2 . ARG B 384 ? 0.7155 0.8765 0.6565 0.1398  0.0529  -0.0545 384 ARG B NH2 
4422 N N   . ILE B 385 ? 0.7737 1.0307 0.7293 0.2070  0.0259  -0.0380 385 ILE B N   
4423 C CA  . ILE B 385 ? 0.6474 0.9167 0.6214 0.2022  0.0241  -0.0430 385 ILE B CA  
4424 C C   . ILE B 385 ? 0.6104 0.8437 0.5901 0.1969  0.0297  -0.0469 385 ILE B C   
4425 O O   . ILE B 385 ? 0.6515 0.8870 0.6411 0.1995  0.0290  -0.0488 385 ILE B O   
4426 C CB  . ILE B 385 ? 0.5577 0.8568 0.5456 0.1835  0.0204  -0.0501 385 ILE B CB  
4427 N N   . THR B 386 ? 0.6084 0.8106 0.5821 0.1894  0.0352  -0.0479 386 THR B N   
4428 C CA  . THR B 386 ? 0.6519 0.8232 0.6310 0.1839  0.0401  -0.0510 386 THR B CA  
4429 C C   . THR B 386 ? 0.7183 0.8673 0.6852 0.1995  0.0420  -0.0464 386 THR B C   
4430 O O   . THR B 386 ? 0.7272 0.8635 0.7005 0.1981  0.0430  -0.0494 386 THR B O   
4431 C CB  . THR B 386 ? 0.7030 0.8505 0.6791 0.1720  0.0460  -0.0523 386 THR B CB  
4432 O OG1 . THR B 386 ? 0.8037 0.9691 0.7864 0.1592  0.0453  -0.0563 386 THR B OG1 
4433 C CG2 . THR B 386 ? 0.7619 0.8862 0.7478 0.1634  0.0502  -0.0558 386 THR B CG2 
4434 N N   . THR B 387 ? 0.7877 0.9305 0.7349 0.2149  0.0429  -0.0389 387 THR B N   
4435 C CA  . THR B 387 ? 0.7768 0.8931 0.7075 0.2310  0.0464  -0.0341 387 THR B CA  
4436 C C   . THR B 387 ? 0.7106 0.8458 0.6463 0.2430  0.0427  -0.0336 387 THR B C   
4437 O O   . THR B 387 ? 0.7316 0.8433 0.6617 0.2484  0.0456  -0.0343 387 THR B O   
4438 C CB  . THR B 387 ? 0.7953 0.9006 0.7019 0.2464  0.0494  -0.0251 387 THR B CB  
4439 O OG1 . THR B 387 ? 0.8496 0.9365 0.7512 0.2350  0.0535  -0.0255 387 THR B OG1 
4440 C CG2 . THR B 387 ? 0.7997 0.8706 0.6849 0.2634  0.0552  -0.0199 387 THR B CG2 
4441 N N   . GLU B 388 ? 0.6597 0.8377 0.6052 0.2465  0.0366  -0.0324 388 GLU B N   
4442 C CA  . GLU B 388 ? 0.6555 0.8557 0.6070 0.2582  0.0335  -0.0311 388 GLU B CA  
4443 C C   . GLU B 388 ? 0.6610 0.8567 0.6295 0.2460  0.0332  -0.0392 388 GLU B C   
4444 O O   . GLU B 388 ? 0.6651 0.8576 0.6323 0.2564  0.0337  -0.0386 388 GLU B O   
4445 C CB  . GLU B 388 ? 0.6039 0.8551 0.5645 0.2609  0.0269  -0.0284 388 GLU B CB  
4446 N N   . ARG B 389 ? 0.6454 0.8404 0.6286 0.2251  0.0330  -0.0462 389 ARG B N   
4447 C CA  . ARG B 389 ? 0.5943 0.7863 0.5933 0.2142  0.0329  -0.0530 389 ARG B CA  
4448 C C   . ARG B 389 ? 0.6569 0.8090 0.6473 0.2146  0.0373  -0.0546 389 ARG B C   
4449 O O   . ARG B 389 ? 0.7482 0.8961 0.7434 0.2155  0.0369  -0.0576 389 ARG B O   
4450 C CB  . ARG B 389 ? 0.6217 0.8240 0.6368 0.1938  0.0326  -0.0590 389 ARG B CB  
4451 C CG  . ARG B 389 ? 0.7910 0.9938 0.8226 0.1838  0.0329  -0.0650 389 ARG B CG  
4452 C CD  . ARG B 389 ? 0.7337 0.9562 0.7801 0.1680  0.0326  -0.0695 389 ARG B CD  
4453 N NE  . ARG B 389 ? 0.7040 0.9304 0.7650 0.1617  0.0330  -0.0739 389 ARG B NE  
4454 C CZ  . ARG B 389 ? 0.8024 1.0405 0.8754 0.1488  0.0345  -0.0780 389 ARG B CZ  
4455 N NH1 . ARG B 389 ? 0.8635 1.1098 0.9352 0.1394  0.0355  -0.0792 389 ARG B NH1 
4456 N NH2 . ARG B 389 ? 0.9061 1.1458 0.9905 0.1455  0.0354  -0.0809 389 ARG B NH2 
4457 N N   . ILE B 390 ? 0.6736 0.7963 0.6503 0.2128  0.0416  -0.0526 390 ILE B N   
4458 C CA  . ILE B 390 ? 0.6639 0.7481 0.6303 0.2107  0.0460  -0.0543 390 ILE B CA  
4459 C C   . ILE B 390 ? 0.6845 0.7534 0.6330 0.2290  0.0474  -0.0511 390 ILE B C   
4460 O O   . ILE B 390 ? 0.7853 0.8315 0.7294 0.2270  0.0490  -0.0547 390 ILE B O   
4461 C CB  . ILE B 390 ? 0.6241 0.6812 0.5787 0.2045  0.0511  -0.0522 390 ILE B CB  
4462 C CG1 . ILE B 390 ? 0.7186 0.7889 0.6907 0.1868  0.0509  -0.0555 390 ILE B CG1 
4463 C CG2 . ILE B 390 ? 0.6463 0.6633 0.5882 0.2009  0.0559  -0.0538 390 ILE B CG2 
4464 C CD1 . ILE B 390 ? 0.7343 0.7806 0.6965 0.1800  0.0565  -0.0532 390 ILE B CD1 
4465 N N   . ILE B 391 ? 0.6452 0.7271 0.5822 0.2475  0.0469  -0.0440 391 ILE B N   
4466 C CA  . ILE B 391 ? 0.6683 0.7354 0.5861 0.2680  0.0497  -0.0397 391 ILE B CA  
4467 C C   . ILE B 391 ? 0.7785 0.8720 0.7101 0.2727  0.0457  -0.0421 391 ILE B C   
4468 O O   . ILE B 391 ? 0.9419 1.0149 0.8632 0.2800  0.0482  -0.0435 391 ILE B O   
4469 C CB  . ILE B 391 ? 0.6911 0.7629 0.5903 0.2886  0.0518  -0.0296 391 ILE B CB  
4470 C CG1 . ILE B 391 ? 0.7144 0.7526 0.5959 0.2853  0.0573  -0.0268 391 ILE B CG1 
4471 C CG2 . ILE B 391 ? 0.7176 0.7786 0.5973 0.3131  0.0554  -0.0239 391 ILE B CG2 
4472 C CD1 . ILE B 391 ? 0.7711 0.8133 0.6329 0.3060  0.0597  -0.0161 391 ILE B CD1 
4473 N N   . LYS B 392 ? 0.7522 0.8898 0.7054 0.2678  0.0400  -0.0428 392 LYS B N   
4474 C CA  . LYS B 392 ? 0.7738 0.9390 0.7405 0.2720  0.0368  -0.0443 392 LYS B CA  
4475 C C   . LYS B 392 ? 0.8065 0.9572 0.7835 0.2582  0.0367  -0.0526 392 LYS B C   
4476 O O   . LYS B 392 ? 0.8034 0.9474 0.7759 0.2667  0.0376  -0.0536 392 LYS B O   
4477 C CB  . LYS B 392 ? 0.7232 0.9374 0.7098 0.2663  0.0313  -0.0437 392 LYS B CB  
4478 N N   . GLU B 393 ? 1.0667 1.2133 1.0566 0.2379  0.0359  -0.0582 393 GLU B N   
4479 C CA  . GLU B 393 ? 1.0589 1.1955 1.0593 0.2251  0.0356  -0.0651 393 GLU B CA  
4480 C C   . GLU B 393 ? 1.0971 1.1911 1.0805 0.2237  0.0392  -0.0673 393 GLU B C   
4481 O O   . GLU B 393 ? 1.0989 1.1849 1.0891 0.2139  0.0384  -0.0729 393 GLU B O   
4482 C CB  . GLU B 393 ? 1.0309 1.1806 1.0511 0.2055  0.0344  -0.0692 393 GLU B CB  
4483 C CG  . GLU B 393 ? 1.0911 1.2797 1.1284 0.2023  0.0314  -0.0694 393 GLU B CG  
4484 C CD  . GLU B 393 ? 1.1229 1.3181 1.1765 0.1839  0.0320  -0.0738 393 GLU B CD  
4485 O OE1 . GLU B 393 ? 1.1232 1.2965 1.1764 0.1748  0.0345  -0.0757 393 GLU B OE1 
4486 O OE2 . GLU B 393 ? 1.0908 1.3128 1.1567 0.1785  0.0307  -0.0750 393 GLU B OE2 
4487 N N   . ASP B 394 ? 0.8318 0.8987 0.7925 0.2328  0.0432  -0.0631 394 ASP B N   
4488 C CA  . ASP B 394 ? 0.8427 0.8654 0.7830 0.2308  0.0477  -0.0652 394 ASP B CA  
4489 C C   . ASP B 394 ? 0.7934 0.8059 0.7453 0.2081  0.0473  -0.0711 394 ASP B C   
4490 O O   . ASP B 394 ? 0.7583 0.7539 0.7080 0.1999  0.0472  -0.0764 394 ASP B O   
4491 C CB  . ASP B 394 ? 0.8705 0.8800 0.7983 0.2417  0.0485  -0.0671 394 ASP B CB  
4492 N N   . ARG B 395 ? 0.7871 0.8117 0.7510 0.1980  0.0473  -0.0699 395 ARG B N   
4493 C CA  . ARG B 395 ? 0.7576 0.7766 0.7336 0.1782  0.0478  -0.0739 395 ARG B CA  
4494 C C   . ARG B 395 ? 0.7440 0.7242 0.7014 0.1717  0.0529  -0.0739 395 ARG B C   
4495 O O   . ARG B 395 ? 0.7288 0.7039 0.6954 0.1549  0.0534  -0.0772 395 ARG B O   
4496 C CB  . ARG B 395 ? 0.7018 0.7451 0.6951 0.1705  0.0473  -0.0724 395 ARG B CB  
4497 C CG  . ARG B 395 ? 0.7237 0.8033 0.7368 0.1710  0.0431  -0.0738 395 ARG B CG  
4498 C CD  . ARG B 395 ? 0.7153 0.8125 0.7419 0.1611  0.0439  -0.0734 395 ARG B CD  
4499 N NE  . ARG B 395 ? 0.7610 0.8882 0.8046 0.1590  0.0411  -0.0756 395 ARG B NE  
4500 C CZ  . ARG B 395 ? 0.7782 0.9201 0.8337 0.1492  0.0424  -0.0766 395 ARG B CZ  
4501 N NH1 . ARG B 395 ? 0.7801 0.9118 0.8339 0.1415  0.0462  -0.0755 395 ARG B NH1 
4502 N NH2 . ARG B 395 ? 0.8027 0.9682 0.8707 0.1471  0.0408  -0.0788 395 ARG B NH2 
4503 N N   . LEU B 396 ? 0.7702 0.7236 0.7012 0.1848  0.0572  -0.0697 396 LEU B N   
4504 C CA  . LEU B 396 ? 0.8476 0.7598 0.7575 0.1781  0.0634  -0.0696 396 LEU B CA  
4505 C C   . LEU B 396 ? 0.8726 0.7623 0.7759 0.1673  0.0634  -0.0764 396 LEU B C   
4506 O O   . LEU B 396 ? 0.9045 0.7660 0.7973 0.1537  0.0675  -0.0782 396 LEU B O   
4507 C CB  . LEU B 396 ? 0.8473 0.7337 0.7273 0.1972  0.0691  -0.0630 396 LEU B CB  
4508 C CG  . LEU B 396 ? 0.7800 0.6824 0.6606 0.2065  0.0700  -0.0556 396 LEU B CG  
4509 C CD1 . LEU B 396 ? 0.8559 0.7324 0.7049 0.2280  0.0761  -0.0481 396 LEU B CD1 
4510 C CD2 . LEU B 396 ? 0.7438 0.6430 0.6328 0.1893  0.0724  -0.0556 396 LEU B CD2 
4511 N N   . GLN B 397 ? 0.8573 0.7595 0.7660 0.1721  0.0589  -0.0802 397 GLN B N   
4512 C CA  . GLN B 397 ? 0.8393 0.7221 0.7407 0.1616  0.0581  -0.0871 397 GLN B CA  
4513 C C   . GLN B 397 ? 0.8331 0.7297 0.7566 0.1383  0.0549  -0.0916 397 GLN B C   
4514 O O   . GLN B 397 ? 0.8975 0.7755 0.8131 0.1250  0.0547  -0.0972 397 GLN B O   
4515 C CB  . GLN B 397 ? 0.7467 0.6429 0.6496 0.1735  0.0540  -0.0896 397 GLN B CB  
4516 N N   . LEU B 398 ? 0.8195 0.7486 0.7693 0.1330  0.0528  -0.0892 398 LEU B N   
4517 C CA  . LEU B 398 ? 0.8378 0.7823 0.8088 0.1133  0.0510  -0.0919 398 LEU B CA  
4518 C C   . LEU B 398 ? 0.8982 0.8190 0.8604 0.0988  0.0561  -0.0911 398 LEU B C   
4519 O O   . LEU B 398 ? 0.9313 0.8580 0.9049 0.0812  0.0550  -0.0940 398 LEU B O   
4520 C CB  . LEU B 398 ? 0.7832 0.7657 0.7818 0.1135  0.0490  -0.0891 398 LEU B CB  
4521 C CG  . LEU B 398 ? 0.7736 0.7849 0.7864 0.1230  0.0442  -0.0901 398 LEU B CG  
4522 C CD1 . LEU B 398 ? 0.7506 0.7915 0.7857 0.1206  0.0444  -0.0875 398 LEU B CD1 
4523 C CD2 . LEU B 398 ? 0.8196 0.8360 0.8382 0.1168  0.0400  -0.0953 398 LEU B CD2 
4524 N N   . LEU B 399 ? 0.8852 0.7806 0.8271 0.1060  0.0621  -0.0867 399 LEU B N   
4525 C CA  . LEU B 399 ? 0.8839 0.7558 0.8166 0.0924  0.0682  -0.0852 399 LEU B CA  
4526 C C   . LEU B 399 ? 0.9011 0.7422 0.8165 0.0778  0.0697  -0.0909 399 LEU B C   
4527 O O   . LEU B 399 ? 0.9016 0.7305 0.8157 0.0604  0.0736  -0.0910 399 LEU B O   
4528 C CB  . LEU B 399 ? 0.8803 0.7295 0.7917 0.1057  0.0747  -0.0788 399 LEU B CB  
4529 C CG  . LEU B 399 ? 0.8202 0.6989 0.7456 0.1182  0.0732  -0.0734 399 LEU B CG  
4530 C CD1 . LEU B 399 ? 0.8722 0.7287 0.7732 0.1333  0.0789  -0.0668 399 LEU B CD1 
4531 C CD2 . LEU B 399 ? 0.7955 0.6998 0.7466 0.1042  0.0731  -0.0726 399 LEU B CD2 
4532 N N   . ASP B 400 ? 0.9324 0.7606 0.8337 0.0837  0.0670  -0.0957 400 ASP B N   
4533 C CA  . ASP B 400 ? 1.0040 0.8017 0.8861 0.0686  0.0680  -0.1024 400 ASP B CA  
4534 C C   . ASP B 400 ? 1.0011 0.8276 0.9060 0.0515  0.0603  -0.1083 400 ASP B C   
4535 O O   . ASP B 400 ? 1.1096 0.9176 1.0028 0.0335  0.0602  -0.1142 400 ASP B O   
4536 C CB  . ASP B 400 ? 1.0183 0.7815 0.8678 0.0844  0.0704  -0.1047 400 ASP B CB  
4537 N N   . ARG B 401 ? 0.9600 0.8310 0.8956 0.0564  0.0543  -0.1068 401 ARG B N   
4538 C CA  . ARG B 401 ? 0.9556 0.8562 0.9126 0.0433  0.0473  -0.1111 401 ARG B CA  
4539 C C   . ARG B 401 ? 0.8985 0.8141 0.8730 0.0219  0.0483  -0.1098 401 ARG B C   
4540 O O   . ARG B 401 ? 0.8838 0.8012 0.8648 0.0212  0.0534  -0.1042 401 ARG B O   
4541 C CB  . ARG B 401 ? 0.8592 0.7996 0.8413 0.0564  0.0423  -0.1089 401 ARG B CB  
4542 N N   . PRO B 402 ? 0.9005 0.8287 0.8827 0.0043  0.0434  -0.1146 402 PRO B N   
4543 C CA  . PRO B 402 ? 0.8243 0.7711 0.8243 -0.0165 0.0443  -0.1127 402 PRO B CA  
4544 C C   . PRO B 402 ? 0.8118 0.8020 0.8456 -0.0118 0.0441  -0.1058 402 PRO B C   
4545 O O   . PRO B 402 ? 0.8198 0.8222 0.8669 -0.0239 0.0478  -0.1017 402 PRO B O   
4546 C CB  . PRO B 402 ? 0.9341 0.8891 0.9338 -0.0340 0.0375  -0.1198 402 PRO B CB  
4547 C CG  . PRO B 402 ? 1.0523 0.9743 1.0225 -0.0250 0.0358  -0.1265 402 PRO B CG  
4548 C CD  . PRO B 402 ? 1.0286 0.9519 0.9999 0.0017  0.0373  -0.1221 402 PRO B CD  
4549 N N   . GLU B 403 ? 0.8528 0.8653 0.8998 0.0050  0.0408  -0.1043 403 GLU B N   
4550 C CA  . GLU B 403 ? 0.8184 0.8671 0.8937 0.0100  0.0420  -0.0980 403 GLU B CA  
4551 C C   . GLU B 403 ? 0.8375 0.8769 0.9116 0.0151  0.0496  -0.0922 403 GLU B C   
4552 O O   . GLU B 403 ? 0.8220 0.8856 0.9165 0.0139  0.0527  -0.0869 403 GLU B O   
4553 C CB  . GLU B 403 ? 0.6787 0.7470 0.7636 0.0262  0.0380  -0.0982 403 GLU B CB  
4554 N N   . LEU B 404 ? 0.8431 0.8478 0.8926 0.0218  0.0530  -0.0927 404 LEU B N   
4555 C CA  . LEU B 404 ? 0.7796 0.7730 0.8244 0.0265  0.0600  -0.0873 404 LEU B CA  
4556 C C   . LEU B 404 ? 0.8440 0.8147 0.8777 0.0111  0.0659  -0.0861 404 LEU B C   
4557 O O   . LEU B 404 ? 0.9098 0.8660 0.9352 0.0148  0.0723  -0.0815 404 LEU B O   
4558 C CB  . LEU B 404 ? 0.7142 0.6870 0.7391 0.0452  0.0607  -0.0869 404 LEU B CB  
4559 C CG  . LEU B 404 ? 0.7702 0.7689 0.8092 0.0600  0.0586  -0.0847 404 LEU B CG  
4560 C CD1 . LEU B 404 ? 0.7835 0.7670 0.8038 0.0775  0.0581  -0.0844 404 LEU B CD1 
4561 C CD2 . LEU B 404 ? 0.8354 0.8477 0.8876 0.0578  0.0636  -0.0793 404 LEU B CD2 
4562 N N   . ARG B 405 ? 0.8553 0.8228 0.8876 -0.0068 0.0639  -0.0901 405 ARG B N   
4563 C CA  . ARG B 405 ? 0.8628 0.8073 0.8830 -0.0245 0.0697  -0.0897 405 ARG B CA  
4564 C C   . ARG B 405 ? 0.8820 0.8583 0.9260 -0.0451 0.0680  -0.0892 405 ARG B C   
4565 O O   . ARG B 405 ? 0.9866 0.9526 1.0225 -0.0648 0.0673  -0.0933 405 ARG B O   
4566 C CB  . ARG B 405 ? 0.9451 0.8446 0.9314 -0.0283 0.0705  -0.0958 405 ARG B CB  
4567 C CG  . ARG B 405 ? 0.9287 0.7961 0.8896 -0.0066 0.0738  -0.0944 405 ARG B CG  
4568 C CD  . ARG B 405 ? 0.9145 0.7367 0.8403 -0.0077 0.0753  -0.1003 405 ARG B CD  
4569 N NE  . ARG B 405 ? 0.9601 0.7495 0.8595 0.0131  0.0809  -0.0968 405 ARG B NE  
4570 C CZ  . ARG B 405 ? 1.0369 0.7900 0.9130 0.0126  0.0901  -0.0930 405 ARG B CZ  
4571 N NH1 . ARG B 405 ? 1.0408 0.7834 0.9160 -0.0088 0.0953  -0.0927 405 ARG B NH1 
4572 N NH2 . ARG B 405 ? 1.0664 0.7946 0.9195 0.0346  0.0946  -0.0889 405 ARG B NH2 
4573 N N   . THR B 406 ? 0.8561 0.8723 0.9291 -0.0407 0.0678  -0.0838 406 THR B N   
4574 C CA  . THR B 406 ? 0.9103 0.9634 1.0087 -0.0566 0.0668  -0.0812 406 THR B CA  
4575 C C   . THR B 406 ? 0.9168 0.9682 1.0192 -0.0679 0.0757  -0.0751 406 THR B C   
4576 O O   . THR B 406 ? 0.8968 0.9162 0.9791 -0.0803 0.0800  -0.0769 406 THR B O   
4577 C CB  . THR B 406 ? 0.9351 1.0313 1.0616 -0.0448 0.0639  -0.0773 406 THR B CB  
4578 O OG1 . THR B 406 ? 1.0095 1.1067 1.1406 -0.0304 0.0705  -0.0713 406 THR B OG1 
4579 C CG2 . THR B 406 ? 0.8893 0.9877 1.0120 -0.0335 0.0558  -0.0827 406 THR B CG2 
4580 N N   . SER C 48  ? 0.7380 1.5406 1.0291 0.1073  -0.1306 0.2427  48  SER C N   
4581 C CA  . SER C 48  ? 0.7929 1.5605 1.0420 0.0827  -0.1421 0.2361  48  SER C CA  
4582 C C   . SER C 48  ? 0.8915 1.6489 1.1471 0.0485  -0.1278 0.2229  48  SER C C   
4583 O O   . SER C 48  ? 0.8792 1.6519 1.1403 0.0232  -0.1409 0.2162  48  SER C O   
4584 C CB  . SER C 48  ? 0.7321 1.4292 0.9174 0.0942  -0.1379 0.2383  48  SER C CB  
4585 N N   . THR C 49  ? 0.9590 1.6893 1.2137 0.0491  -0.1022 0.2184  49  THR C N   
4586 C CA  . THR C 49  ? 0.9077 1.6240 1.1683 0.0214  -0.0877 0.2068  49  THR C CA  
4587 C C   . THR C 49  ? 0.9408 1.6957 1.2492 0.0220  -0.0734 0.2095  49  THR C C   
4588 O O   . THR C 49  ? 1.0155 1.7494 1.3240 0.0094  -0.0568 0.2025  49  THR C O   
4589 C CB  . THR C 49  ? 0.8659 1.5161 1.0841 0.0191  -0.0708 0.1976  49  THR C CB  
4590 N N   . MET C 50  ? 0.9175 1.7284 1.2659 0.0373  -0.0790 0.2199  50  MET C N   
4591 C CA  . MET C 50  ? 1.0026 1.8510 1.3936 0.0390  -0.0621 0.2244  50  MET C CA  
4592 C C   . MET C 50  ? 1.1614 2.0348 1.5834 0.0057  -0.0628 0.2216  50  MET C C   
4593 O O   . MET C 50  ? 1.1425 2.0385 1.5771 -0.0111 -0.0828 0.2194  50  MET C O   
4594 C CB  . MET C 50  ? 0.9365 1.8398 1.3642 0.0660  -0.0652 0.2356  50  MET C CB  
4595 C CG  . MET C 50  ? 0.8898 1.7902 1.3193 0.0927  -0.0429 0.2388  50  MET C CG  
4596 S SD  . MET C 50  ? 0.9319 1.9136 1.4261 0.1070  -0.0331 0.2497  50  MET C SD  
4597 C CE  . MET C 50  ? 0.8602 1.8883 1.3809 0.1181  -0.0637 0.2551  50  MET C CE  
4598 N N   . PRO C 51  ? 1.4054 2.2725 1.8381 -0.0042 -0.0424 0.2212  51  PRO C N   
4599 C CA  . PRO C 51  ? 1.3959 2.2839 1.8603 -0.0352 -0.0410 0.2205  51  PRO C CA  
4600 C C   . PRO C 51  ? 1.3827 2.3419 1.9035 -0.0372 -0.0473 0.2299  51  PRO C C   
4601 O O   . PRO C 51  ? 1.3749 2.3703 1.9156 -0.0109 -0.0433 0.2387  51  PRO C O   
4602 C CB  . PRO C 51  ? 1.3879 2.2533 1.8479 -0.0356 -0.0161 0.2225  51  PRO C CB  
4603 C CG  . PRO C 51  ? 1.3896 2.2068 1.8050 -0.0132 -0.0102 0.2166  51  PRO C CG  
4604 C CD  . PRO C 51  ? 1.3957 2.2285 1.8063 0.0118  -0.0215 0.2201  51  PRO C CD  
4605 N N   . PRO C 52  ? 1.1384 2.1210 1.6901 -0.0678 -0.0568 0.2267  52  PRO C N   
4606 C CA  . PRO C 52  ? 1.0373 2.0924 1.6506 -0.0726 -0.0644 0.2335  52  PRO C CA  
4607 C C   . PRO C 52  ? 0.9417 2.0321 1.5947 -0.0677 -0.0365 0.2465  52  PRO C C   
4608 O O   . PRO C 52  ? 0.9385 1.9951 1.5709 -0.0673 -0.0132 0.2501  52  PRO C O   
4609 C CB  . PRO C 52  ? 1.0257 2.0843 1.6564 -0.1110 -0.0803 0.2234  52  PRO C CB  
4610 C CG  . PRO C 52  ? 1.0920 2.0853 1.6831 -0.1272 -0.0674 0.2163  52  PRO C CG  
4611 C CD  . PRO C 52  ? 1.1549 2.0989 1.6896 -0.0998 -0.0612 0.2150  52  PRO C CD  
4612 N N   . ASN C 53  ? 0.9208 2.0615 1.6185 -0.0617 -0.0386 0.2494  53  ASN C N   
4613 C CA  . ASN C 53  ? 0.8075 1.9687 1.5345 -0.0564 -0.0114 0.2570  53  ASN C CA  
4614 C C   . ASN C 53  ? 0.8623 2.0101 1.5617 -0.0223 0.0107  0.2649  53  ASN C C   
4615 O O   . ASN C 53  ? 0.8405 1.9954 1.5506 -0.0180 0.0373  0.2720  53  ASN C O   
4616 C CB  . ASN C 53  ? 0.7084 1.8547 1.4493 -0.0898 0.0062  0.2588  53  ASN C CB  
4617 N N   . TYR C 54  ? 0.8859 2.0135 1.5490 0.0021  0.0005  0.2633  54  TYR C N   
4618 C CA  . TYR C 54  ? 0.8946 2.0071 1.5309 0.0362  0.0181  0.2673  54  TYR C CA  
4619 C C   . TYR C 54  ? 0.9382 2.0713 1.5789 0.0687  0.0047  0.2663  54  TYR C C   
4620 O O   . TYR C 54  ? 0.9539 2.0936 1.5947 0.0689  -0.0226 0.2633  54  TYR C O   
4621 C CB  . TYR C 54  ? 0.9152 1.9647 1.4958 0.0388  0.0202  0.2620  54  TYR C CB  
4622 C CG  . TYR C 54  ? 0.9189 1.9394 1.4855 0.0224  0.0414  0.2641  54  TYR C CG  
4623 C CD1 . TYR C 54  ? 0.9881 1.9879 1.5554 -0.0122 0.0365  0.2608  54  TYR C CD1 
4624 C CD2 . TYR C 54  ? 0.9156 1.9272 1.4656 0.0432  0.0652  0.2689  54  TYR C CD2 
4625 C CE1 . TYR C 54  ? 0.9792 1.9493 1.5327 -0.0248 0.0544  0.2640  54  TYR C CE1 
4626 C CE2 . TYR C 54  ? 0.9793 1.9623 1.5119 0.0308  0.0823  0.2723  54  TYR C CE2 
4627 C CZ  . TYR C 54  ? 0.9904 1.9524 1.5257 -0.0028 0.0766  0.2707  54  TYR C CZ  
4628 O OH  . TYR C 54  ? 0.9383 1.8689 1.4555 -0.0129 0.0923  0.2753  54  TYR C OH  
4629 N N   . VAL C 55  ? 0.9671 2.1083 1.6088 0.0970  0.0236  0.2690  55  VAL C N   
4630 C CA  . VAL C 55  ? 0.8927 2.0487 1.5384 0.1312  0.0145  0.2677  55  VAL C CA  
4631 C C   . VAL C 55  ? 0.9413 2.0601 1.5452 0.1621  0.0284  0.2665  55  VAL C C   
4632 O O   . VAL C 55  ? 0.9039 2.0175 1.5001 0.1699  0.0543  0.2673  55  VAL C O   
4633 C CB  . VAL C 55  ? 0.7595 1.9650 1.4538 0.1375  0.0237  0.2687  55  VAL C CB  
4634 N N   . ALA C 56  ? 1.1697 2.2613 1.7451 0.1799  0.0111  0.2643  56  ALA C N   
4635 C CA  . ALA C 56  ? 1.1796 2.2317 1.7169 0.2088  0.0219  0.2607  56  ALA C CA  
4636 C C   . ALA C 56  ? 1.2063 2.2284 1.7192 0.2298  0.0002  0.2585  56  ALA C C   
4637 O O   . ALA C 56  ? 1.2854 2.3139 1.8027 0.2191  -0.0239 0.2612  56  ALA C O   
4638 C CB  . ALA C 56  ? 1.1900 2.1816 1.6823 0.1901  0.0319  0.2531  56  ALA C CB  
4639 N N   . ARG C 57  ? 0.9529 1.9397 1.4376 0.2599  0.0090  0.2535  57  ARG C N   
4640 C CA  . ARG C 57  ? 0.9031 1.8517 1.3602 0.2821  -0.0076 0.2526  57  ARG C CA  
4641 C C   . ARG C 57  ? 0.8208 1.6925 1.2229 0.2659  -0.0110 0.2447  57  ARG C C   
4642 O O   . ARG C 57  ? 0.7939 1.6349 1.1757 0.2542  0.0045  0.2360  57  ARG C O   
4643 C CB  . ARG C 57  ? 0.8490 1.7972 1.3075 0.3237  0.0040  0.2501  57  ARG C CB  
4644 N N   . VAL C 58  ? 0.7815 1.6232 1.1598 0.2659  -0.0311 0.2479  58  VAL C N   
4645 C CA  . VAL C 58  ? 0.8050 1.5749 1.1330 0.2505  -0.0323 0.2409  58  VAL C CA  
4646 C C   . VAL C 58  ? 0.8582 1.5771 1.1589 0.2742  -0.0191 0.2328  58  VAL C C   
4647 O O   . VAL C 58  ? 0.8364 1.5582 1.1422 0.3071  -0.0201 0.2361  58  VAL C O   
4648 C CB  . VAL C 58  ? 0.8263 1.5784 1.1321 0.2446  -0.0557 0.2484  58  VAL C CB  
4649 C CG1 . VAL C 58  ? 0.8491 1.5363 1.1083 0.2196  -0.0532 0.2409  58  VAL C CG1 
4650 C CG2 . VAL C 58  ? 0.7782 1.5925 1.1197 0.2297  -0.0732 0.2554  58  VAL C CG2 
4651 N N   . GLY C 59  ? 0.8640 1.5359 1.1380 0.2579  -0.0074 0.2207  59  GLY C N   
4652 C CA  . GLY C 59  ? 0.8562 1.4806 1.1080 0.2762  0.0047  0.2092  59  GLY C CA  
4653 C C   . GLY C 59  ? 0.9262 1.4864 1.1413 0.2772  -0.0013 0.2084  59  GLY C C   
4654 O O   . GLY C 59  ? 0.9102 1.4433 1.1046 0.2513  -0.0060 0.2086  59  GLY C O   
4655 N N   . GLN C 60  ? 1.0347 1.5687 1.2410 0.3074  0.0007  0.2075  60  GLN C N   
4656 C CA  . GLN C 60  ? 1.0029 1.4691 1.1740 0.3111  -0.0012 0.2076  60  GLN C CA  
4657 C C   . GLN C 60  ? 1.0275 1.4469 1.1865 0.3130  0.0144  0.1879  60  GLN C C   
4658 O O   . GLN C 60  ? 1.0752 1.4769 1.2340 0.3408  0.0193  0.1819  60  GLN C O   
4659 C CB  . GLN C 60  ? 1.0009 1.4657 1.1708 0.3441  -0.0123 0.2215  60  GLN C CB  
4660 N N   . LEU C 61  ? 0.8690 1.2691 1.0198 0.2837  0.0212  0.1762  61  LEU C N   
4661 C CA  . LEU C 61  ? 0.8616 1.2246 1.0064 0.2828  0.0332  0.1549  61  LEU C CA  
4662 C C   . LEU C 61  ? 0.8485 1.1415 0.9681 0.2803  0.0369  0.1504  61  LEU C C   
4663 O O   . LEU C 61  ? 0.9220 1.1907 1.0224 0.2677  0.0331  0.1628  61  LEU C O   
4664 C CB  . LEU C 61  ? 0.8309 1.2048 0.9820 0.2543  0.0376  0.1435  61  LEU C CB  
4665 C CG  . LEU C 61  ? 0.8179 1.2545 0.9914 0.2493  0.0358  0.1501  61  LEU C CG  
4666 C CD1 . LEU C 61  ? 0.7369 1.1718 0.9126 0.2242  0.0403  0.1378  61  LEU C CD1 
4667 C CD2 . LEU C 61  ? 0.8614 1.3332 1.0501 0.2796  0.0400  0.1504  61  LEU C CD2 
4668 N N   . LYS C 62  ? 0.8399 1.0990 0.9584 0.2921  0.0451  0.1321  62  LYS C N   
4669 C CA  . LYS C 62  ? 0.8791 1.0694 0.9791 0.2876  0.0515  0.1251  62  LYS C CA  
4670 C C   . LYS C 62  ? 0.8893 1.0558 0.9879 0.2533  0.0590  0.1107  62  LYS C C   
4671 O O   . LYS C 62  ? 0.8886 1.0802 1.0028 0.2430  0.0599  0.0957  62  LYS C O   
4672 C CB  . LYS C 62  ? 0.8524 1.0156 0.9554 0.3141  0.0561  0.1087  62  LYS C CB  
4673 N N   . THR C 63  ? 1.0711 1.1884 1.1506 0.2368  0.0649  0.1157  63  THR C N   
4674 C CA  . THR C 63  ? 1.0728 1.1661 1.1530 0.2040  0.0747  0.1027  63  THR C CA  
4675 C C   . THR C 63  ? 1.1196 1.1524 1.1995 0.2017  0.0866  0.0859  63  THR C C   
4676 O O   . THR C 63  ? 1.1634 1.1532 1.2257 0.2143  0.0901  0.0961  63  THR C O   
4677 C CB  . THR C 63  ? 1.0901 1.1766 1.1479 0.1824  0.0757  0.1209  63  THR C CB  
4678 O OG1 . THR C 63  ? 1.0507 1.1935 1.1117 0.1851  0.0625  0.1353  63  THR C OG1 
4679 C CG2 . THR C 63  ? 1.0978 1.1667 1.1606 0.1491  0.0878  0.1055  63  THR C CG2 
4680 N N   . PHE C 64  ? 1.0011 1.0301 1.1023 0.1858  0.0921  0.0602  64  PHE C N   
4681 C CA  . PHE C 64  ? 1.0256 1.0032 1.1360 0.1805  0.1024  0.0392  64  PHE C CA  
4682 C C   . PHE C 64  ? 0.9867 0.9478 1.1089 0.1454  0.1146  0.0267  64  PHE C C   
4683 O O   . PHE C 64  ? 0.9626 0.9536 1.0858 0.1279  0.1138  0.0314  64  PHE C O   
4684 C CB  . PHE C 64  ? 0.9591 0.9489 1.0901 0.1991  0.0953  0.0137  64  PHE C CB  
4685 C CG  . PHE C 64  ? 0.8734 0.8810 0.9951 0.2349  0.0864  0.0228  64  PHE C CG  
4686 C CD1 . PHE C 64  ? 0.8133 0.8805 0.9363 0.2479  0.0769  0.0329  64  PHE C CD1 
4687 C CD2 . PHE C 64  ? 0.9104 0.8748 1.0245 0.2554  0.0891  0.0206  64  PHE C CD2 
4688 C CE1 . PHE C 64  ? 0.7843 0.8719 0.9030 0.2808  0.0715  0.0403  64  PHE C CE1 
4689 C CE2 . PHE C 64  ? 0.9069 0.8892 1.0150 0.2902  0.0821  0.0273  64  PHE C CE2 
4690 C CZ  . PHE C 64  ? 0.8320 0.8781 0.9434 0.3030  0.0739  0.0369  64  PHE C CZ  
4691 N N   . THR C 65  ? 0.9997 0.9123 1.1335 0.1350  0.1267  0.0093  65  THR C N   
4692 C CA  . THR C 65  ? 0.9963 0.8922 1.1495 0.1023  0.1410  -0.0066 65  THR C CA  
4693 C C   . THR C 65  ? 1.0340 0.9230 1.2250 0.1008  0.1390  -0.0421 65  THR C C   
4694 O O   . THR C 65  ? 1.0876 0.9373 1.2824 0.1103  0.1420  -0.0520 65  THR C O   
4695 C CB  . THR C 65  ? 1.0879 0.9272 1.2194 0.0851  0.1618  0.0086  65  THR C CB  
4696 O OG1 . THR C 65  ? 1.1262 0.9739 1.2187 0.0874  0.1602  0.0404  65  THR C OG1 
4697 C CG2 . THR C 65  ? 1.1254 0.9504 1.2823 0.0507  0.1803  -0.0099 65  THR C CG2 
4698 N N   . LEU C 66  ? 1.0292 0.9548 1.2480 0.0898  0.1326  -0.0620 66  LEU C N   
4699 C CA  . LEU C 66  ? 1.0618 0.9864 1.3172 0.0892  0.1263  -0.0976 66  LEU C CA  
4700 C C   . LEU C 66  ? 1.1117 0.9917 1.3934 0.0625  0.1454  -0.1143 66  LEU C C   
4701 O O   . LEU C 66  ? 1.1219 0.9917 1.4034 0.0374  0.1631  -0.1048 66  LEU C O   
4702 C CB  . LEU C 66  ? 0.9638 0.9391 1.2402 0.0863  0.1126  -0.1122 66  LEU C CB  
4703 C CG  . LEU C 66  ? 0.9070 0.9258 1.1662 0.1134  0.0934  -0.1044 66  LEU C CG  
4704 C CD1 . LEU C 66  ? 0.8206 0.8817 1.0962 0.1062  0.0833  -0.1132 66  LEU C CD1 
4705 C CD2 . LEU C 66  ? 0.9708 0.9811 1.2298 0.1392  0.0821  -0.1223 66  LEU C CD2 
4706 N N   . PRO C 67  ? 1.1890 1.0415 1.4941 0.0662  0.1435  -0.1401 67  PRO C N   
4707 C CA  . PRO C 67  ? 1.2352 1.0481 1.5740 0.0380  0.1625  -0.1589 67  PRO C CA  
4708 C C   . PRO C 67  ? 1.3019 1.1477 1.6861 0.0157  0.1619  -0.1840 67  PRO C C   
4709 O O   . PRO C 67  ? 1.2534 1.1468 1.6474 0.0262  0.1416  -0.1951 67  PRO C O   
4710 C CB  . PRO C 67  ? 1.2155 0.9975 1.5692 0.0519  0.1546  -0.1830 67  PRO C CB  
4711 C CG  . PRO C 67  ? 1.2218 1.0453 1.5635 0.0838  0.1273  -0.1903 67  PRO C CG  
4712 C CD  . PRO C 67  ? 1.1850 1.0407 1.4869 0.0961  0.1248  -0.1545 67  PRO C CD  
4713 N N   . GLU C 68  ? 1.4980 1.3164 1.9102 -0.0152 0.1859  -0.1923 68  GLU C N   
4714 C CA  . GLU C 68  ? 1.4712 1.3200 1.9332 -0.0374 0.1884  -0.2174 68  GLU C CA  
4715 C C   . GLU C 68  ? 1.4895 1.3573 2.0005 -0.0309 0.1663  -0.2588 68  GLU C C   
4716 O O   . GLU C 68  ? 1.5185 1.4285 2.0632 -0.0346 0.1536  -0.2788 68  GLU C O   
4717 C CB  . GLU C 68  ? 1.4477 1.2623 1.9297 -0.0722 0.2232  -0.2167 68  GLU C CB  
4718 N N   . THR C 69  ? 1.3765 1.2126 1.8911 -0.0202 0.1599  -0.2730 69  THR C N   
4719 C CA  . THR C 69  ? 1.3708 1.2215 1.9281 -0.0131 0.1365  -0.3148 69  THR C CA  
4720 C C   . THR C 69  ? 1.3820 1.2074 1.9105 0.0148  0.1219  -0.3176 69  THR C C   
4721 O O   . THR C 69  ? 1.3984 1.1711 1.9169 0.0108  0.1382  -0.3102 69  THR C O   
4722 C CB  . THR C 69  ? 1.3358 1.1679 1.9590 -0.0452 0.1517  -0.3462 69  THR C CB  
4723 O OG1 . THR C 69  ? 1.2407 1.1017 1.8939 -0.0688 0.1655  -0.3464 69  THR C OG1 
4724 C CG2 . THR C 69  ? 1.3388 1.1855 2.0061 -0.0366 0.1235  -0.3918 69  THR C CG2 
4725 N N   . ALA C 70  ? 1.3335 1.1938 1.8466 0.0436  0.0926  -0.3278 70  ALA C N   
4726 C CA  . ALA C 70  ? 1.3298 1.1703 1.8167 0.0723  0.0781  -0.3355 70  ALA C CA  
4727 C C   . ALA C 70  ? 1.3474 1.1614 1.8798 0.0638  0.0707  -0.3794 70  ALA C C   
4728 O O   . ALA C 70  ? 1.2959 1.1394 1.8686 0.0587  0.0520  -0.4134 70  ALA C O   
4729 C CB  . ALA C 70  ? 1.2323 1.1190 1.6872 0.1046  0.0518  -0.3336 70  ALA C CB  
4730 N N   . THR C 71  ? 1.4499 1.2073 1.9771 0.0626  0.0841  -0.3794 71  THR C N   
4731 C CA  . THR C 71  ? 1.5010 1.2251 2.0734 0.0507  0.0802  -0.4205 71  THR C CA  
4732 C C   . THR C 71  ? 1.5525 1.2493 2.0985 0.0811  0.0639  -0.4361 71  THR C C   
4733 O O   . THR C 71  ? 1.5066 1.1740 2.0878 0.0738  0.0573  -0.4736 71  THR C O   
4734 C CB  . THR C 71  ? 1.4794 1.1501 2.0796 0.0156  0.1143  -0.4128 71  THR C CB  
4735 O OG1 . THR C 71  ? 1.4695 1.0948 2.0179 0.0264  0.1333  -0.3738 71  THR C OG1 
4736 C CG2 . THR C 71  ? 1.4451 1.1430 2.0752 -0.0156 0.1326  -0.4029 71  THR C CG2 
4737 N N   . GLY C 72  ? 1.8018 1.5081 2.2898 0.1146  0.0577  -0.4103 72  GLY C N   
4738 C CA  . GLY C 72  ? 1.8333 1.5132 2.2936 0.1456  0.0457  -0.4236 72  GLY C CA  
4739 C C   . GLY C 72  ? 1.8890 1.4995 2.3376 0.1450  0.0671  -0.4092 72  GLY C C   
4740 O O   . GLY C 72  ? 1.9369 1.5148 2.3738 0.1665  0.0585  -0.4286 72  GLY C O   
4741 N N   . SER C 73  ? 1.7022 1.2864 2.1505 0.1221  0.0946  -0.3760 73  SER C N   
4742 C CA  . SER C 73  ? 1.6575 1.1711 2.0899 0.1219  0.1156  -0.3575 73  SER C CA  
4743 C C   . SER C 73  ? 1.6474 1.1590 2.0229 0.1629  0.1106  -0.3298 73  SER C C   
4744 O O   . SER C 73  ? 1.6188 1.1867 1.9674 0.1843  0.0979  -0.3155 73  SER C O   
4745 C CB  . SER C 73  ? 1.6792 1.1685 2.1170 0.0887  0.1460  -0.3258 73  SER C CB  
4746 O OG  . SER C 73  ? 1.6709 1.2048 2.0757 0.0942  0.1483  -0.2887 73  SER C OG  
4747 N N   . PRO C 74  ? 1.6306 1.0775 1.9900 0.1749  0.1210  -0.3222 74  PRO C N   
4748 C CA  . PRO C 74  ? 1.6179 1.0637 1.9277 0.2148  0.1178  -0.2940 74  PRO C CA  
4749 C C   . PRO C 74  ? 1.6387 1.1179 1.9171 0.2168  0.1261  -0.2458 74  PRO C C   
4750 O O   . PRO C 74  ? 1.6251 1.1357 1.8705 0.2496  0.1171  -0.2265 74  PRO C O   
4751 C CB  . PRO C 74  ? 1.5120 0.8716 1.8176 0.2190  0.1316  -0.2924 74  PRO C CB  
4752 C CG  . PRO C 74  ? 1.5155 0.8417 1.8698 0.1916  0.1316  -0.3370 74  PRO C CG  
4753 C CD  . PRO C 74  ? 1.5341 0.9071 1.9233 0.1557  0.1334  -0.3442 74  PRO C CD  
4754 N N   . SER C 75  ? 1.6934 1.1678 1.9821 0.1825  0.1433  -0.2270 75  SER C N   
4755 C CA  . SER C 75  ? 1.6835 1.1930 1.9424 0.1825  0.1487  -0.1852 75  SER C CA  
4756 C C   . SER C 75  ? 1.6037 1.1950 1.8640 0.1895  0.1308  -0.1901 75  SER C C   
4757 O O   . SER C 75  ? 1.5627 1.1920 1.7935 0.2056  0.1266  -0.1604 75  SER C O   
4758 C CB  . SER C 75  ? 1.7253 1.2066 1.9922 0.1435  0.1730  -0.1674 75  SER C CB  
4759 O OG  . SER C 75  ? 1.7605 1.2740 1.9958 0.1433  0.1766  -0.1295 75  SER C OG  
4760 N N   . ASP C 76  ? 1.5335 1.1522 1.8287 0.1776  0.1193  -0.2271 76  ASP C N   
4761 C CA  . ASP C 76  ? 1.4665 1.1572 1.7611 0.1853  0.1018  -0.2320 76  ASP C CA  
4762 C C   . ASP C 76  ? 1.4539 1.1712 1.7222 0.2258  0.0839  -0.2370 76  ASP C C   
4763 O O   . ASP C 76  ? 1.4321 1.2037 1.6815 0.2395  0.0757  -0.2209 76  ASP C O   
4764 C CB  . ASP C 76  ? 1.4783 1.1877 1.8179 0.1619  0.0934  -0.2697 76  ASP C CB  
4765 N N   . VAL C 77  ? 1.4790 1.1580 1.7461 0.2448  0.0794  -0.2597 77  VAL C N   
4766 C CA  . VAL C 77  ? 1.4104 1.1117 1.6504 0.2849  0.0655  -0.2661 77  VAL C CA  
4767 C C   . VAL C 77  ? 1.4615 1.1712 1.6675 0.3085  0.0733  -0.2251 77  VAL C C   
4768 O O   . VAL C 77  ? 1.3551 1.1143 1.5403 0.3336  0.0654  -0.2152 77  VAL C O   
4769 C CB  . VAL C 77  ? 1.3522 1.0055 1.5997 0.2987  0.0593  -0.3039 77  VAL C CB  
4770 C CG1 . VAL C 77  ? 1.3535 1.0313 1.5704 0.3412  0.0468  -0.3133 77  VAL C CG1 
4771 C CG2 . VAL C 77  ? 1.4007 1.0489 1.6879 0.2732  0.0493  -0.3463 77  VAL C CG2 
4772 N N   . GLU C 78  ? 1.6535 1.3157 1.8539 0.3011  0.0888  -0.2002 78  GLU C N   
4773 C CA  . GLU C 78  ? 1.6811 1.3518 1.8518 0.3236  0.0934  -0.1610 78  GLU C CA  
4774 C C   . GLU C 78  ? 1.6218 1.3527 1.7850 0.3129  0.0925  -0.1323 78  GLU C C   
4775 O O   . GLU C 78  ? 1.5966 1.3669 1.7410 0.3365  0.0883  -0.1096 78  GLU C O   
4776 C CB  . GLU C 78  ? 1.7468 1.3469 1.9096 0.3181  0.1085  -0.1408 78  GLU C CB  
4777 N N   . LEU C 79  ? 1.4146 1.1539 1.5951 0.2772  0.0969  -0.1341 79  LEU C N   
4778 C CA  . LEU C 79  ? 1.3328 1.1269 1.5074 0.2656  0.0954  -0.1108 79  LEU C CA  
4779 C C   . LEU C 79  ? 1.2852 1.1426 1.4603 0.2810  0.0805  -0.1224 79  LEU C C   
4780 O O   . LEU C 79  ? 1.2615 1.1667 1.4233 0.2892  0.0775  -0.0986 79  LEU C O   
4781 C CB  . LEU C 79  ? 1.3094 1.0935 1.5036 0.2249  0.1054  -0.1132 79  LEU C CB  
4782 C CG  . LEU C 79  ? 1.2038 1.0373 1.3930 0.2094  0.1052  -0.0917 79  LEU C CG  
4783 C CD1 . LEU C 79  ? 1.1476 0.9865 1.3053 0.2212  0.1082  -0.0523 79  LEU C CD1 
4784 C CD2 . LEU C 79  ? 1.1766 0.9962 1.3879 0.1707  0.1172  -0.0992 79  LEU C CD2 
4785 N N   . GLY C 80  ? 1.3431 1.2007 1.5326 0.2845  0.0710  -0.1586 80  GLY C N   
4786 C CA  . GLY C 80  ? 1.2813 1.1931 1.4643 0.3010  0.0573  -0.1691 80  GLY C CA  
4787 C C   . GLY C 80  ? 1.2542 1.1868 1.4115 0.3389  0.0555  -0.1574 80  GLY C C   
4788 O O   . GLY C 80  ? 1.2112 1.1969 1.3568 0.3498  0.0519  -0.1434 80  GLY C O   
4789 N N   . LYS C 81  ? 1.1987 1.0892 1.3489 0.3595  0.0593  -0.1631 81  LYS C N   
4790 C CA  . LYS C 81  ? 1.1889 1.0984 1.3184 0.3976  0.0595  -0.1529 81  LYS C CA  
4791 C C   . LYS C 81  ? 1.1479 1.0882 1.2698 0.4013  0.0656  -0.1111 81  LYS C C   
4792 O O   . LYS C 81  ? 1.1350 1.1214 1.2470 0.4256  0.0649  -0.0990 81  LYS C O   
4793 C CB  . LYS C 81  ? 1.2262 1.0777 1.3523 0.4187  0.0623  -0.1695 81  LYS C CB  
4794 N N   . ALA C 82  ? 1.1238 1.0401 1.2501 0.3776  0.0718  -0.0895 82  ALA C N   
4795 C CA  . ALA C 82  ? 1.0702 1.0159 1.1883 0.3797  0.0741  -0.0516 82  ALA C CA  
4796 C C   . ALA C 82  ? 1.0696 1.0807 1.1913 0.3667  0.0700  -0.0409 82  ALA C C   
4797 O O   . ALA C 82  ? 1.0529 1.1085 1.1705 0.3793  0.0688  -0.0172 82  ALA C O   
4798 C CB  . ALA C 82  ? 1.1573 1.0559 1.2718 0.3575  0.0815  -0.0325 82  ALA C CB  
4799 N N   . MET C 83  ? 1.0288 1.0464 1.1610 0.3417  0.0673  -0.0585 83  MET C N   
4800 C CA  . MET C 83  ? 0.9270 1.0013 1.0621 0.3301  0.0633  -0.0496 83  MET C CA  
4801 C C   . MET C 83  ? 0.9458 1.0644 1.0729 0.3574  0.0591  -0.0550 83  MET C C   
4802 O O   . MET C 83  ? 0.9270 1.0961 1.0527 0.3590  0.0592  -0.0355 83  MET C O   
4803 C CB  . MET C 83  ? 0.9404 1.0074 1.0902 0.2998  0.0607  -0.0685 83  MET C CB  
4804 C CG  . MET C 83  ? 0.9846 1.0181 1.1430 0.2687  0.0687  -0.0605 83  MET C CG  
4805 S SD  . MET C 83  ? 0.9961 1.0288 1.1799 0.2361  0.0664  -0.0862 83  MET C SD  
4806 C CE  . MET C 83  ? 0.9638 0.9814 1.1489 0.2028  0.0795  -0.0631 83  MET C CE  
4807 N N   . ILE C 84  ? 1.0048 1.1042 1.1259 0.3784  0.0565  -0.0821 84  ILE C N   
4808 C CA  . ILE C 84  ? 0.9715 1.1091 1.0788 0.4060  0.0550  -0.0887 84  ILE C CA  
4809 C C   . ILE C 84  ? 1.0241 1.1900 1.1271 0.4318  0.0625  -0.0644 84  ILE C C   
4810 O O   . ILE C 84  ? 1.0099 1.2287 1.1092 0.4417  0.0656  -0.0513 84  ILE C O   
4811 C CB  . ILE C 84  ? 0.9466 1.0519 1.0450 0.4232  0.0495  -0.1263 84  ILE C CB  
4812 C CG1 . ILE C 84  ? 0.9659 1.0577 1.0732 0.3988  0.0390  -0.1513 84  ILE C CG1 
4813 C CG2 . ILE C 84  ? 1.0087 1.1480 1.0854 0.4568  0.0512  -0.1323 84  ILE C CG2 
4814 C CD1 . ILE C 84  ? 1.0078 1.0626 1.1115 0.4105  0.0304  -0.1914 84  ILE C CD1 
4815 N N   . ASN C 85  ? 1.0843 1.2156 1.1897 0.4431  0.0657  -0.0575 85  ASN C N   
4816 C CA  . ASN C 85  ? 1.1055 1.2647 1.2121 0.4690  0.0707  -0.0345 85  ASN C CA  
4817 C C   . ASN C 85  ? 1.0856 1.2919 1.2024 0.4523  0.0703  -0.0021 85  ASN C C   
4818 O O   . ASN C 85  ? 1.0914 1.3466 1.2150 0.4703  0.0736  0.0149  85  ASN C O   
4819 C CB  . ASN C 85  ? 1.0862 1.1916 1.1920 0.4840  0.0719  -0.0327 85  ASN C CB  
4820 C CG  . ASN C 85  ? 1.1913 1.2534 1.2886 0.5063  0.0728  -0.0653 85  ASN C CG  
4821 O OD1 . ASN C 85  ? 1.1722 1.2583 1.2611 0.5251  0.0737  -0.0844 85  ASN C OD1 
4822 N ND2 . ASN C 85  ? 1.2709 1.2665 1.3681 0.5041  0.0730  -0.0719 85  ASN C ND2 
4823 N N   . ALA C 86  ? 1.0231 1.2169 1.1437 0.4176  0.0669  0.0052  86  ALA C N   
4824 C CA  . ALA C 86  ? 0.9605 1.1971 1.0893 0.3995  0.0653  0.0323  86  ALA C CA  
4825 C C   . ALA C 86  ? 0.9589 1.2518 1.0918 0.3958  0.0664  0.0329  86  ALA C C   
4826 O O   . ALA C 86  ? 0.9624 1.3050 1.1056 0.3954  0.0674  0.0546  86  ALA C O   
4827 C CB  . ALA C 86  ? 0.8995 1.1042 1.0276 0.3642  0.0631  0.0370  86  ALA C CB  
4828 N N   . TRP C 87  ? 0.9077 1.1928 1.0328 0.3929  0.0658  0.0095  87  TRP C N   
4829 C CA  . TRP C 87  ? 0.8735 1.2050 0.9962 0.3911  0.0675  0.0110  87  TRP C CA  
4830 C C   . TRP C 87  ? 0.9272 1.2976 1.0457 0.4234  0.0760  0.0154  87  TRP C C   
4831 O O   . TRP C 87  ? 0.9558 1.3751 1.0778 0.4217  0.0815  0.0297  87  TRP C O   
4832 C CB  . TRP C 87  ? 0.8629 1.1726 0.9751 0.3823  0.0617  -0.0155 87  TRP C CB  
4833 C CG  . TRP C 87  ? 0.8061 1.1063 0.9281 0.3474  0.0559  -0.0147 87  TRP C CG  
4834 C CD1 . TRP C 87  ? 0.8076 1.1341 0.9403 0.3249  0.0567  0.0079  87  TRP C CD1 
4835 C CD2 . TRP C 87  ? 0.8296 1.0928 0.9548 0.3314  0.0487  -0.0394 87  TRP C CD2 
4836 N NE1 . TRP C 87  ? 0.8160 1.1226 0.9558 0.2972  0.0516  -0.0011 87  TRP C NE1 
4837 C CE2 . TRP C 87  ? 0.8026 1.0723 0.9403 0.3006  0.0470  -0.0297 87  TRP C CE2 
4838 C CE3 . TRP C 87  ? 0.9069 1.1333 1.0284 0.3398  0.0431  -0.0706 87  TRP C CE3 
4839 C CZ2 . TRP C 87  ? 0.7642 1.0077 0.9132 0.2793  0.0414  -0.0494 87  TRP C CZ2 
4840 C CZ3 . TRP C 87  ? 0.9071 1.1088 1.0421 0.3171  0.0360  -0.0904 87  TRP C CZ3 
4841 C CH2 . TRP C 87  ? 0.7838 0.9954 0.9335 0.2877  0.0359  -0.0793 87  TRP C CH2 
4842 N N   . ARG C 88  ? 0.9137 1.2626 1.0258 0.4527  0.0790  0.0029  88  ARG C N   
4843 C CA  . ARG C 88  ? 0.9547 1.3406 1.0633 0.4855  0.0896  0.0044  88  ARG C CA  
4844 C C   . ARG C 88  ? 1.0467 1.4748 1.1792 0.4944  0.0947  0.0321  88  ARG C C   
4845 O O   . ARG C 88  ? 1.0902 1.5661 1.2286 0.5146  0.1060  0.0390  88  ARG C O   
4846 C CB  . ARG C 88  ? 1.0052 1.3518 1.0982 0.5156  0.0909  -0.0224 88  ARG C CB  
4847 C CG  . ARG C 88  ? 0.9885 1.2956 1.0604 0.5087  0.0832  -0.0538 88  ARG C CG  
4848 C CD  . ARG C 88  ? 1.0313 1.3034 1.0867 0.5399  0.0843  -0.0830 88  ARG C CD  
4849 N NE  . ARG C 88  ? 1.0367 1.3452 1.0725 0.5693  0.0950  -0.0891 88  ARG C NE  
4850 C CZ  . ARG C 88  ? 1.0417 1.3786 1.0830 0.5986  0.1083  -0.0791 88  ARG C CZ  
4851 N NH1 . ARG C 88  ? 1.0473 1.3814 1.1136 0.6047  0.1096  -0.0620 88  ARG C NH1 
4852 N NH2 . ARG C 88  ? 1.0388 1.4083 1.0596 0.6233  0.1208  -0.0863 88  ARG C NH2 
4853 N N   . GLU C 89  ? 1.1267 1.5395 1.2728 0.4802  0.0866  0.0477  89  GLU C N   
4854 C CA  . GLU C 89  ? 1.0974 1.5490 1.2670 0.4888  0.0864  0.0730  89  GLU C CA  
4855 C C   . GLU C 89  ? 1.0363 1.5332 1.2226 0.4596  0.0835  0.0948  89  GLU C C   
4856 O O   . GLU C 89  ? 0.9828 1.5388 1.1910 0.4668  0.0891  0.1099  89  GLU C O   
4857 C CB  . GLU C 89  ? 1.1345 1.5397 1.3037 0.4946  0.0775  0.0783  89  GLU C CB  
4858 C CG  . GLU C 89  ? 1.2558 1.6135 1.4126 0.5252  0.0804  0.0585  89  GLU C CG  
4859 C CD  . GLU C 89  ? 1.3490 1.6510 1.5012 0.5270  0.0724  0.0657  89  GLU C CD  
4860 O OE1 . GLU C 89  ? 1.3505 1.6560 1.5069 0.5077  0.0645  0.0876  89  GLU C OE1 
4861 O OE2 . GLU C 89  ? 1.4010 1.6527 1.5428 0.5478  0.0742  0.0495  89  GLU C OE2 
4862 N N   . ASP C 90  ? 1.0957 1.5663 1.2745 0.4262  0.0756  0.0955  90  ASP C N   
4863 C CA  . ASP C 90  ? 1.0660 1.5722 1.2587 0.3971  0.0718  0.1136  90  ASP C CA  
4864 C C   . ASP C 90  ? 1.0296 1.5482 1.2161 0.3769  0.0762  0.1071  90  ASP C C   
4865 O O   . ASP C 90  ? 1.0163 1.5732 1.2172 0.3574  0.0764  0.1221  90  ASP C O   
4866 C CB  . ASP C 90  ? 1.1029 1.5735 1.2907 0.3734  0.0606  0.1211  90  ASP C CB  
4867 C CG  . ASP C 90  ? 1.1184 1.5787 1.3094 0.3919  0.0539  0.1336  90  ASP C CG  
4868 O OD1 . ASP C 90  ? 1.1648 1.6698 1.3756 0.4147  0.0544  0.1446  90  ASP C OD1 
4869 O OD2 . ASP C 90  ? 1.0695 1.4770 1.2439 0.3843  0.0486  0.1330  90  ASP C OD2 
4870 N N   . GLY C 91  ? 0.9336 1.4197 1.0995 0.3816  0.0783  0.0849  91  GLY C N   
4871 C CA  . GLY C 91  ? 0.8388 1.3319 0.9954 0.3658  0.0798  0.0784  91  GLY C CA  
4872 C C   . GLY C 91  ? 0.8270 1.2923 0.9830 0.3326  0.0709  0.0750  91  GLY C C   
4873 O O   . GLY C 91  ? 0.8531 1.3196 1.0020 0.3205  0.0700  0.0683  91  GLY C O   
4874 N N   . ILE C 92  ? 0.8591 1.2983 1.0207 0.3189  0.0649  0.0793  92  ILE C N   
4875 C CA  . ILE C 92  ? 0.7353 1.1510 0.8978 0.2868  0.0594  0.0768  92  ILE C CA  
4876 C C   . ILE C 92  ? 0.6836 1.0585 0.8430 0.2812  0.0565  0.0775  92  ILE C C   
4877 O O   . ILE C 92  ? 0.7083 1.0884 0.8691 0.2950  0.0558  0.0914  92  ILE C O   
4878 C CB  . ILE C 92  ? 0.6902 1.1452 0.8652 0.2645  0.0585  0.0955  92  ILE C CB  
4879 C CG1 . ILE C 92  ? 0.7079 1.1375 0.8834 0.2327  0.0538  0.0914  92  ILE C CG1 
4880 C CG2 . ILE C 92  ? 0.6546 1.1448 0.8432 0.2705  0.0577  0.1176  92  ILE C CG2 
4881 C CD1 . ILE C 92  ? 0.7472 1.2096 0.9344 0.2101  0.0522  0.1071  92  ILE C CD1 
4882 N N   . LEU C 93  ? 0.6132 0.9471 0.7689 0.2616  0.0555  0.0629  93  LEU C N   
4883 C CA  . LEU C 93  ? 0.6489 0.9388 0.7986 0.2518  0.0563  0.0642  93  LEU C CA  
4884 C C   . LEU C 93  ? 0.6899 0.9679 0.8421 0.2179  0.0568  0.0632  93  LEU C C   
4885 O O   . LEU C 93  ? 0.7135 1.0092 0.8741 0.2042  0.0553  0.0559  93  LEU C O   
4886 C CB  . LEU C 93  ? 0.6585 0.9000 0.8029 0.2645  0.0591  0.0430  93  LEU C CB  
4887 C CG  . LEU C 93  ? 0.6556 0.8826 0.8053 0.2612  0.0580  0.0141  93  LEU C CG  
4888 C CD1 . LEU C 93  ? 0.6641 0.8629 0.8228 0.2301  0.0597  0.0025  93  LEU C CD1 
4889 C CD2 . LEU C 93  ? 0.7257 0.9217 0.8701 0.2856  0.0585  -0.0048 93  LEU C CD2 
4890 N N   . GLN C 94  ? 0.6839 0.9296 0.8264 0.2058  0.0595  0.0710  94  GLN C N   
4891 C CA  . GLN C 94  ? 0.6693 0.9002 0.8107 0.1745  0.0629  0.0702  94  GLN C CA  
4892 C C   . GLN C 94  ? 0.7004 0.8763 0.8398 0.1637  0.0721  0.0539  94  GLN C C   
4893 O O   . GLN C 94  ? 0.7858 0.9280 0.9176 0.1783  0.0754  0.0521  94  GLN C O   
4894 C CB  . GLN C 94  ? 0.7664 1.0078 0.8940 0.1661  0.0597  0.0943  94  GLN C CB  
4895 C CG  . GLN C 94  ? 0.7608 1.0598 0.8980 0.1706  0.0508  0.1090  94  GLN C CG  
4896 C CD  . GLN C 94  ? 0.9093 1.2205 1.0347 0.1628  0.0439  0.1299  94  GLN C CD  
4897 O OE1 . GLN C 94  ? 0.9494 1.2380 1.0604 0.1405  0.0461  0.1308  94  GLN C OE1 
4898 N NE2 . GLN C 94  ? 0.9118 1.2606 1.0438 0.1818  0.0353  0.1456  94  GLN C NE2 
4899 N N   . VAL C 95  ? 0.6959 0.8626 0.8450 0.1377  0.0773  0.0413  95  VAL C N   
4900 C CA  . VAL C 95  ? 0.7432 0.8635 0.8986 0.1223  0.0885  0.0238  95  VAL C CA  
4901 C C   . VAL C 95  ? 0.7843 0.8916 0.9314 0.0941  0.0984  0.0310  95  VAL C C   
4902 O O   . VAL C 95  ? 0.8292 0.9659 0.9811 0.0809  0.0950  0.0330  95  VAL C O   
4903 C CB  . VAL C 95  ? 0.7142 0.8376 0.8970 0.1201  0.0859  -0.0057 95  VAL C CB  
4904 C CG1 . VAL C 95  ? 0.7819 0.8619 0.9797 0.1013  0.0984  -0.0252 95  VAL C CG1 
4905 C CG2 . VAL C 95  ? 0.7465 0.8805 0.9304 0.1493  0.0764  -0.0142 95  VAL C CG2 
4906 N N   . SER C 96  ? 0.8218 0.8825 0.9544 0.0850  0.1116  0.0347  96  SER C N   
4907 C CA  . SER C 96  ? 0.8528 0.8963 0.9703 0.0592  0.1241  0.0419  96  SER C CA  
4908 C C   . SER C 96  ? 0.8058 0.8506 0.9529 0.0355  0.1334  0.0174  96  SER C C   
4909 O O   . SER C 96  ? 0.7243 0.7540 0.8992 0.0337  0.1380  -0.0054 96  SER C O   
4910 C CB  . SER C 96  ? 0.9575 0.9461 1.0481 0.0569  0.1383  0.0538  96  SER C CB  
4911 O OG  . SER C 96  ? 1.0743 1.0623 1.1363 0.0800  0.1278  0.0783  96  SER C OG  
4912 N N   . MET C 97  ? 0.8282 0.8920 0.9715 0.0179  0.1351  0.0205  97  MET C N   
4913 C CA  . MET C 97  ? 0.7958 0.8618 0.9675 -0.0039 0.1447  -0.0019 97  MET C CA  
4914 C C   . MET C 97  ? 0.8353 0.8566 1.0036 -0.0249 0.1695  -0.0077 97  MET C C   
4915 O O   . MET C 97  ? 0.8864 0.8799 1.0166 -0.0297 0.1800  0.0119  97  MET C O   
4916 C CB  . MET C 97  ? 0.8451 0.9427 1.0127 -0.0151 0.1393  0.0029  97  MET C CB  
4917 C CG  . MET C 97  ? 0.8249 0.9669 0.9995 0.0008  0.1183  0.0087  97  MET C CG  
4918 S SD  . MET C 97  ? 0.8781 1.0491 1.0525 -0.0165 0.1141  0.0113  97  MET C SD  
4919 C CE  . MET C 97  ? 0.7810 0.9978 0.9663 0.0036  0.0927  0.0196  97  MET C CE  
4920 N N   . SER C 98  ? 0.8416 0.8565 1.0502 -0.0370 0.1791  -0.0346 98  SER C N   
4921 C CA  . SER C 98  ? 0.8684 0.8480 1.0822 -0.0615 0.2065  -0.0428 98  SER C CA  
4922 C C   . SER C 98  ? 0.9385 0.9284 1.1387 -0.0807 0.2169  -0.0394 98  SER C C   
4923 O O   . SER C 98  ? 0.9732 1.0004 1.1811 -0.0780 0.2022  -0.0421 98  SER C O   
4924 C CB  . SER C 98  ? 0.8922 0.8697 1.1619 -0.0697 0.2124  -0.0755 98  SER C CB  
4925 O OG  . SER C 98  ? 0.9255 0.9421 1.2304 -0.0730 0.2023  -0.0949 98  SER C OG  
4926 N N   . PRO C 99  ? 1.0270 0.9817 1.2040 -0.1000 0.2432  -0.0330 99  PRO C N   
4927 C CA  . PRO C 99  ? 1.0246 0.9865 1.1827 -0.1175 0.2542  -0.0312 99  PRO C CA  
4928 C C   . PRO C 99  ? 1.0115 1.0051 1.2189 -0.1280 0.2546  -0.0588 99  PRO C C   
4929 O O   . PRO C 99  ? 1.0219 1.0334 1.2173 -0.1350 0.2529  -0.0581 99  PRO C O   
4930 C CB  . PRO C 99  ? 1.0813 0.9940 1.2109 -0.1362 0.2872  -0.0238 99  PRO C CB  
4931 C CG  . PRO C 99  ? 1.1238 1.0030 1.2336 -0.1221 0.2849  -0.0071 99  PRO C CG  
4932 C CD  . PRO C 99  ? 1.0930 0.9961 1.2514 -0.1054 0.2642  -0.0241 99  PRO C CD  
4933 N N   . ARG C 100 ? 0.9335 0.9340 1.1967 -0.1285 0.2553  -0.0842 100 ARG C N   
4934 C CA  . ARG C 100 ? 0.8813 0.9151 1.1930 -0.1333 0.2499  -0.1098 100 ARG C CA  
4935 C C   . ARG C 100 ? 0.7953 0.8667 1.1100 -0.1128 0.2173  -0.1063 100 ARG C C   
4936 O O   . ARG C 100 ? 0.7998 0.8959 1.1285 -0.1156 0.2108  -0.1145 100 ARG C O   
4937 C CB  . ARG C 100 ? 0.7888 0.8209 1.1619 -0.1398 0.2583  -0.1397 100 ARG C CB  
4938 C CG  . ARG C 100 ? 0.7912 0.8533 1.2154 -0.1475 0.2582  -0.1669 100 ARG C CG  
4939 C CD  . ARG C 100 ? 0.8427 0.9138 1.3341 -0.1484 0.2563  -0.1984 100 ARG C CD  
4940 N NE  . ARG C 100 ? 0.8713 0.9724 1.4130 -0.1537 0.2551  -0.2240 100 ARG C NE  
4941 C CZ  . ARG C 100 ? 0.9928 1.1136 1.5992 -0.1512 0.2459  -0.2544 100 ARG C CZ  
4942 N NH1 . ARG C 100 ? 1.0362 1.1503 1.6653 -0.1451 0.2366  -0.2653 100 ARG C NH1 
4943 N NH2 . ARG C 100 ? 0.9775 1.1255 1.6275 -0.1541 0.2444  -0.2758 100 ARG C NH2 
4944 N N   . GLN C 101 ? 0.8212 0.8957 1.1226 -0.0919 0.1982  -0.0940 101 GLN C N   
4945 C CA  . GLN C 101 ? 0.7701 0.8791 1.0697 -0.0729 0.1709  -0.0875 101 GLN C CA  
4946 C C   . GLN C 101 ? 0.8180 0.9390 1.0799 -0.0756 0.1664  -0.0658 101 GLN C C   
4947 O O   . GLN C 101 ? 0.8092 0.9589 1.0787 -0.0706 0.1510  -0.0657 101 GLN C O   
4948 C CB  . GLN C 101 ? 0.8133 0.9221 1.1045 -0.0498 0.1554  -0.0794 101 GLN C CB  
4949 C CG  . GLN C 101 ? 0.8264 0.9329 1.1584 -0.0429 0.1504  -0.1052 101 GLN C CG  
4950 C CD  . GLN C 101 ? 0.7837 0.8821 1.1021 -0.0209 0.1391  -0.0986 101 GLN C CD  
4951 O OE1 . GLN C 101 ? 0.7833 0.8591 1.0691 -0.0173 0.1460  -0.0790 101 GLN C OE1 
4952 N NE2 . GLN C 101 ? 0.7690 0.8848 1.1101 -0.0045 0.1210  -0.1154 101 GLN C NE2 
4953 N N   . GLN C 102 ? 0.9919 1.0898 1.2123 -0.0836 0.1787  -0.0475 102 GLN C N   
4954 C CA  . GLN C 102 ? 0.9940 1.1032 1.1795 -0.0883 0.1734  -0.0303 102 GLN C CA  
4955 C C   . GLN C 102 ? 0.9729 1.0892 1.1726 -0.1067 0.1825  -0.0463 102 GLN C C   
4956 O O   . GLN C 102 ? 0.9486 1.0857 1.1393 -0.1081 0.1707  -0.0408 102 GLN C O   
4957 C CB  . GLN C 102 ? 1.0585 1.1386 1.1934 -0.0916 0.1832  -0.0088 102 GLN C CB  
4958 C CG  . GLN C 102 ? 1.1020 1.1725 1.2214 -0.0711 0.1739  0.0082  102 GLN C CG  
4959 C CD  . GLN C 102 ? 1.2255 1.2638 1.2926 -0.0723 0.1820  0.0309  102 GLN C CD  
4960 O OE1 . GLN C 102 ? 1.3869 1.4155 1.4225 -0.0871 0.1907  0.0364  102 GLN C OE1 
4961 N NE2 . GLN C 102 ? 1.2295 1.2489 1.2845 -0.0554 0.1786  0.0438  102 GLN C NE2 
4962 N N   . ALA C 103 ? 0.8568 0.9561 1.0815 -0.1213 0.2043  -0.0671 103 ALA C N   
4963 C CA  . ALA C 103 ? 0.8298 0.9367 1.0741 -0.1367 0.2144  -0.0855 103 ALA C CA  
4964 C C   . ALA C 103 ? 0.7864 0.9249 1.0735 -0.1266 0.1946  -0.0997 103 ALA C C   
4965 O O   . ALA C 103 ? 0.8575 1.0093 1.1472 -0.1317 0.1900  -0.1039 103 ALA C O   
4966 C CB  . ALA C 103 ? 0.8874 0.9714 1.1535 -0.1540 0.2449  -0.1047 103 ALA C CB  
4967 N N   . LEU C 104 ? 0.7450 0.8930 1.0633 -0.1117 0.1821  -0.1073 104 LEU C N   
4968 C CA  . LEU C 104 ? 0.6399 0.8149 0.9917 -0.0991 0.1614  -0.1184 104 LEU C CA  
4969 C C   . LEU C 104 ? 0.6193 0.8133 0.9445 -0.0874 0.1405  -0.0965 104 LEU C C   
4970 O O   . LEU C 104 ? 0.6470 0.8579 0.9866 -0.0844 0.1287  -0.1003 104 LEU C O   
4971 C CB  . LEU C 104 ? 0.5942 0.7728 0.9799 -0.0852 0.1522  -0.1329 104 LEU C CB  
4972 C CG  . LEU C 104 ? 0.6586 0.8242 1.0851 -0.0976 0.1708  -0.1590 104 LEU C CG  
4973 C CD1 . LEU C 104 ? 0.6016 0.7719 1.0596 -0.0830 0.1569  -0.1741 104 LEU C CD1 
4974 C CD2 . LEU C 104 ? 0.6197 0.7961 1.0826 -0.1090 0.1787  -0.1805 104 LEU C CD2 
4975 N N   . PHE C 105 ? 0.6089 0.8002 0.8978 -0.0804 0.1361  -0.0733 105 PHE C N   
4976 C CA  . PHE C 105 ? 0.6210 0.8338 0.8888 -0.0714 0.1187  -0.0524 105 PHE C CA  
4977 C C   . PHE C 105 ? 0.7219 0.9374 0.9737 -0.0877 0.1213  -0.0478 105 PHE C C   
4978 O O   . PHE C 105 ? 0.6986 0.9336 0.9531 -0.0855 0.1080  -0.0411 105 PHE C O   
4979 C CB  . PHE C 105 ? 0.6844 0.8956 0.9221 -0.0596 0.1144  -0.0308 105 PHE C CB  
4980 C CG  . PHE C 105 ? 0.6785 0.9138 0.8958 -0.0540 0.1001  -0.0087 105 PHE C CG  
4981 C CD1 . PHE C 105 ? 0.6653 0.9270 0.8956 -0.0395 0.0850  -0.0032 105 PHE C CD1 
4982 C CD2 . PHE C 105 ? 0.7668 0.9989 0.9521 -0.0634 0.1019  0.0064  105 PHE C CD2 
4983 C CE1 . PHE C 105 ? 0.7388 1.0250 0.9564 -0.0366 0.0745  0.0168  105 PHE C CE1 
4984 C CE2 . PHE C 105 ? 0.7670 1.0255 0.9409 -0.0595 0.0876  0.0247  105 PHE C CE2 
4985 C CZ  . PHE C 105 ? 0.7777 1.0641 0.9707 -0.0471 0.0751  0.0298  105 PHE C CZ  
4986 N N   . GLU C 106 ? 1.0151 1.2091 1.2484 -0.1046 0.1392  -0.0516 106 GLU C N   
4987 C CA  . GLU C 106 ? 1.0129 1.2066 1.2272 -0.1203 0.1418  -0.0506 106 GLU C CA  
4988 C C   . GLU C 106 ? 0.9717 1.1704 1.2199 -0.1271 0.1436  -0.0718 106 GLU C C   
4989 O O   . GLU C 106 ? 0.9643 1.1721 1.2085 -0.1329 0.1353  -0.0698 106 GLU C O   
4990 C CB  . GLU C 106 ? 1.0498 1.2163 1.2283 -0.1349 0.1617  -0.0491 106 GLU C CB  
4991 C CG  . GLU C 106 ? 1.1150 1.2753 1.2516 -0.1276 0.1561  -0.0244 106 GLU C CG  
4992 C CD  . GLU C 106 ? 1.2603 1.3855 1.3621 -0.1380 0.1782  -0.0223 106 GLU C CD  
4993 O OE1 . GLU C 106 ? 1.2942 1.4015 1.4091 -0.1515 0.2009  -0.0410 106 GLU C OE1 
4994 O OE2 . GLU C 106 ? 1.3102 1.4253 1.3719 -0.1320 0.1737  -0.0014 106 GLU C OE2 
4995 N N   . ASN C 107 ? 0.7682 0.9609 1.0529 -0.1263 0.1537  -0.0930 107 ASN C N   
4996 C CA  . ASN C 107 ? 0.7273 0.9261 1.0491 -0.1288 0.1532  -0.1139 107 ASN C CA  
4997 C C   . ASN C 107 ? 0.7014 0.9205 1.0390 -0.1132 0.1289  -0.1071 107 ASN C C   
4998 O O   . ASN C 107 ? 0.6699 0.8927 1.0180 -0.1161 0.1230  -0.1120 107 ASN C O   
4999 C CB  . ASN C 107 ? 0.7491 0.9417 1.1122 -0.1300 0.1677  -0.1390 107 ASN C CB  
5000 C CG  . ASN C 107 ? 0.7683 0.9386 1.1174 -0.1480 0.1969  -0.1460 107 ASN C CG  
5001 O OD1 . ASN C 107 ? 0.8515 1.0098 1.1616 -0.1607 0.2071  -0.1380 107 ASN C OD1 
5002 N ND2 . ASN C 107 ? 0.8130 0.9769 1.1931 -0.1497 0.2109  -0.1613 107 ASN C ND2 
5003 N N   . ALA C 108 ? 0.6581 0.8877 0.9954 -0.0961 0.1157  -0.0958 108 ALA C N   
5004 C CA  . ALA C 108 ? 0.5502 0.7974 0.8948 -0.0806 0.0950  -0.0863 108 ALA C CA  
5005 C C   . ALA C 108 ? 0.5399 0.7960 0.8579 -0.0862 0.0877  -0.0648 108 ALA C C   
5006 O O   . ALA C 108 ? 0.5157 0.7797 0.8422 -0.0832 0.0768  -0.0605 108 ALA C O   
5007 C CB  . ALA C 108 ? 0.5099 0.7653 0.8549 -0.0609 0.0851  -0.0803 108 ALA C CB  
5008 N N   . SER C 109 ? 0.5746 0.8292 0.8611 -0.0943 0.0928  -0.0508 109 SER C N   
5009 C CA  . SER C 109 ? 0.5351 0.8014 0.8010 -0.1017 0.0847  -0.0331 109 SER C CA  
5010 C C   . SER C 109 ? 0.5467 0.8034 0.8158 -0.1195 0.0887  -0.0447 109 SER C C   
5011 O O   . SER C 109 ? 0.5844 0.8507 0.8530 -0.1243 0.0787  -0.0358 109 SER C O   
5012 C CB  . SER C 109 ? 0.6087 0.8756 0.8410 -0.1044 0.0868  -0.0177 109 SER C CB  
5013 O OG  . SER C 109 ? 0.6641 0.9391 0.8942 -0.0863 0.0826  -0.0068 109 SER C OG  
5014 N N   . ALA C 110 ? 0.5450 0.7822 0.8184 -0.1298 0.1045  -0.0652 110 ALA C N   
5015 C CA  . ALA C 110 ? 0.5442 0.7704 0.8220 -0.1448 0.1099  -0.0799 110 ALA C CA  
5016 C C   . ALA C 110 ? 0.4821 0.7109 0.7956 -0.1371 0.1011  -0.0888 110 ALA C C   
5017 O O   . ALA C 110 ? 0.4752 0.7008 0.7904 -0.1448 0.0955  -0.0893 110 ALA C O   
5018 C CB  . ALA C 110 ? 0.6545 0.8605 0.9285 -0.1565 0.1325  -0.1002 110 ALA C CB  
5019 N N   . ALA C 111 ? 0.5186 0.7510 0.8600 -0.1212 0.0985  -0.0962 111 ALA C N   
5020 C CA  . ALA C 111 ? 0.4446 0.6786 0.8158 -0.1098 0.0869  -0.1021 111 ALA C CA  
5021 C C   . ALA C 111 ? 0.4365 0.6824 0.7966 -0.1016 0.0699  -0.0776 111 ALA C C   
5022 O O   . ALA C 111 ? 0.4394 0.6807 0.8127 -0.0978 0.0611  -0.0767 111 ALA C O   
5023 C CB  . ALA C 111 ? 0.4318 0.6687 0.8340 -0.0939 0.0854  -0.1175 111 ALA C CB  
5024 N N   . SER C 112 ? 0.4311 0.6913 0.7678 -0.0984 0.0664  -0.0573 112 SER C N   
5025 C CA  . SER C 112 ? 0.4270 0.7021 0.7547 -0.0925 0.0543  -0.0335 112 SER C CA  
5026 C C   . SER C 112 ? 0.4531 0.7259 0.7737 -0.1112 0.0531  -0.0267 112 SER C C   
5027 O O   . SER C 112 ? 0.4833 0.7551 0.8123 -0.1107 0.0458  -0.0179 112 SER C O   
5028 C CB  . SER C 112 ? 0.4270 0.7206 0.7356 -0.0838 0.0525  -0.0159 112 SER C CB  
5029 O OG  . SER C 112 ? 0.4179 0.7297 0.7195 -0.0808 0.0444  0.0071  112 SER C OG  
5030 N N   . LYS C 113 ? 0.4667 0.7364 0.7702 -0.1282 0.0600  -0.0310 113 LYS C N   
5031 C CA  . LYS C 113 ? 0.4658 0.7335 0.7620 -0.1473 0.0570  -0.0282 113 LYS C CA  
5032 C C   . LYS C 113 ? 0.4781 0.7228 0.7925 -0.1545 0.0594  -0.0462 113 LYS C C   
5033 O O   . LYS C 113 ? 0.4901 0.7306 0.8080 -0.1656 0.0535  -0.0416 113 LYS C O   
5034 C CB  . LYS C 113 ? 0.4814 0.7490 0.7496 -0.1616 0.0621  -0.0310 113 LYS C CB  
5035 N N   . ARG C 114 ? 0.4775 0.7072 0.8069 -0.1484 0.0682  -0.0676 114 ARG C N   
5036 C CA  . ARG C 114 ? 0.4904 0.6989 0.8414 -0.1515 0.0705  -0.0863 114 ARG C CA  
5037 C C   . ARG C 114 ? 0.5052 0.7110 0.8752 -0.1383 0.0576  -0.0752 114 ARG C C   
5038 O O   . ARG C 114 ? 0.5702 0.7582 0.9503 -0.1445 0.0547  -0.0792 114 ARG C O   
5039 C CB  . ARG C 114 ? 0.4897 0.6886 0.8586 -0.1465 0.0836  -0.1122 114 ARG C CB  
5040 C CG  . ARG C 114 ? 0.5069 0.6862 0.9035 -0.1463 0.0866  -0.1342 114 ARG C CG  
5041 C CD  . ARG C 114 ? 0.6497 0.8264 1.0716 -0.1409 0.1008  -0.1604 114 ARG C CD  
5042 N NE  . ARG C 114 ? 0.7897 0.9503 1.2424 -0.1385 0.1039  -0.1830 114 ARG C NE  
5043 C CZ  . ARG C 114 ? 0.8212 0.9801 1.3078 -0.1196 0.0917  -0.1875 114 ARG C CZ  
5044 N NH1 . ARG C 114 ? 0.7805 0.9523 1.2716 -0.1018 0.0758  -0.1717 114 ARG C NH1 
5045 N NH2 . ARG C 114 ? 0.8796 1.0226 1.3945 -0.1169 0.0950  -0.2089 114 ARG C NH2 
5046 N N   . PHE C 115 ? 0.4906 0.7109 0.8627 -0.1195 0.0501  -0.0610 115 PHE C N   
5047 C CA  . PHE C 115 ? 0.4939 0.7095 0.8760 -0.1051 0.0384  -0.0480 115 PHE C CA  
5048 C C   . PHE C 115 ? 0.4853 0.7043 0.8550 -0.1163 0.0339  -0.0238 115 PHE C C   
5049 O O   . PHE C 115 ? 0.5041 0.7048 0.8823 -0.1177 0.0294  -0.0187 115 PHE C O   
5050 C CB  . PHE C 115 ? 0.5005 0.7303 0.8823 -0.0815 0.0316  -0.0409 115 PHE C CB  
5051 C CG  . PHE C 115 ? 0.4699 0.6971 0.8487 -0.0659 0.0200  -0.0213 115 PHE C CG  
5052 C CD1 . PHE C 115 ? 0.4862 0.6925 0.8813 -0.0538 0.0119  -0.0286 115 PHE C CD1 
5053 C CD2 . PHE C 115 ? 0.4675 0.7125 0.8260 -0.0623 0.0181  0.0050  115 PHE C CD2 
5054 C CE1 . PHE C 115 ? 0.5036 0.7029 0.8890 -0.0385 0.0017  -0.0082 115 PHE C CE1 
5055 C CE2 . PHE C 115 ? 0.4833 0.7238 0.8340 -0.0484 0.0107  0.0244  115 PHE C CE2 
5056 C CZ  . PHE C 115 ? 0.5068 0.7225 0.8681 -0.0366 0.0023  0.0188  115 PHE C CZ  
5057 N N   . PHE C 116 ? 0.4762 0.7183 0.8283 -0.1244 0.0353  -0.0087 116 PHE C N   
5058 C CA  . PHE C 116 ? 0.4850 0.7371 0.8321 -0.1363 0.0318  0.0136  116 PHE C CA  
5059 C C   . PHE C 116 ? 0.5141 0.7512 0.8650 -0.1612 0.0328  0.0047  116 PHE C C   
5060 O O   . PHE C 116 ? 0.5710 0.8127 0.9249 -0.1740 0.0296  0.0204  116 PHE C O   
5061 C CB  . PHE C 116 ? 0.5364 0.8217 0.8691 -0.1359 0.0319  0.0301  116 PHE C CB  
5062 C CG  . PHE C 116 ? 0.5630 0.8631 0.8905 -0.1115 0.0306  0.0417  116 PHE C CG  
5063 C CD1 . PHE C 116 ? 0.5852 0.8837 0.9144 -0.0983 0.0274  0.0579  116 PHE C CD1 
5064 C CD2 . PHE C 116 ? 0.5156 0.8283 0.8332 -0.1016 0.0330  0.0365  116 PHE C CD2 
5065 C CE1 . PHE C 116 ? 0.5128 0.8240 0.8324 -0.0750 0.0258  0.0666  116 PHE C CE1 
5066 C CE2 . PHE C 116 ? 0.4992 0.8235 0.8115 -0.0791 0.0311  0.0445  116 PHE C CE2 
5067 C CZ  . PHE C 116 ? 0.4490 0.7736 0.7614 -0.0655 0.0272  0.0585  116 PHE C CZ  
5068 N N   . ALA C 117 ? 0.8812 0.6942 0.7285 0.0512  0.3427  0.0681  117 ALA C N   
5069 C CA  . ALA C 117 ? 0.9134 0.7039 0.7427 0.0558  0.3324  0.0567  117 ALA C CA  
5070 C C   . ALA C 117 ? 0.9176 0.6976 0.7660 0.0542  0.3243  0.0506  117 ALA C C   
5071 O O   . ALA C 117 ? 0.9499 0.7053 0.7824 0.0588  0.3104  0.0399  117 ALA C O   
5072 C CB  . ALA C 117 ? 0.9482 0.7172 0.7383 0.0690  0.3488  0.0480  117 ALA C CB  
5073 N N   . MET C 118 ? 0.8928 0.6857 0.7706 0.0505  0.3288  0.0555  118 MET C N   
5074 C CA  . MET C 118 ? 0.9054 0.6816 0.7957 0.0535  0.3161  0.0485  118 MET C CA  
5075 C C   . MET C 118 ? 0.9191 0.6776 0.8068 0.0367  0.2895  0.0569  118 MET C C   
5076 O O   . MET C 118 ? 0.9044 0.6819 0.7950 0.0205  0.2859  0.0691  118 MET C O   
5077 C CB  . MET C 118 ? 0.8797 0.6741 0.7997 0.0560  0.3256  0.0503  118 MET C CB  
5078 C CG  . MET C 118 ? 0.8705 0.6868 0.7981 0.0653  0.3527  0.0418  118 MET C CG  
5079 S SD  . MET C 118 ? 0.8431 0.6853 0.8123 0.0674  0.3590  0.0397  118 MET C SD  
5080 C CE  . MET C 118 ? 0.8426 0.7125 0.8157 0.0674  0.3936  0.0309  118 MET C CE  
5081 N N   . PRO C 119 ? 0.9541 0.6760 0.8341 0.0395  0.2698  0.0495  119 PRO C N   
5082 C CA  . PRO C 119 ? 0.9802 0.6756 0.8514 0.0165  0.2439  0.0600  119 PRO C CA  
5083 C C   . PRO C 119 ? 1.0359 0.7535 0.9248 -0.0030 0.2466  0.0796  119 PRO C C   
5084 O O   . PRO C 119 ? 1.0350 0.7733 0.9419 0.0073  0.2609  0.0816  119 PRO C O   
5085 C CB  . PRO C 119 ? 1.0308 0.6721 0.8844 0.0301  0.2221  0.0469  119 PRO C CB  
5086 C CG  . PRO C 119 ? 1.0350 0.6819 0.8848 0.0609  0.2354  0.0245  119 PRO C CG  
5087 C CD  . PRO C 119 ? 0.9823 0.6827 0.8556 0.0646  0.2685  0.0287  119 PRO C CD  
5088 N N   . PRO C 120 ? 1.1822 0.8990 1.0663 -0.0327 0.2336  0.0935  120 PRO C N   
5089 C CA  . PRO C 120 ? 1.1862 0.9306 1.0834 -0.0516 0.2395  0.1119  120 PRO C CA  
5090 C C   . PRO C 120 ? 1.1541 0.8647 1.0449 -0.0464 0.2320  0.1166  120 PRO C C   
5091 O O   . PRO C 120 ? 1.1000 0.8368 1.0042 -0.0448 0.2435  0.1253  120 PRO C O   
5092 C CB  . PRO C 120 ? 1.2219 0.9707 1.1122 -0.0885 0.2264  0.1228  120 PRO C CB  
5093 C CG  . PRO C 120 ? 1.2188 0.9622 1.1025 -0.0843 0.2183  0.1085  120 PRO C CG  
5094 C CD  . PRO C 120 ? 1.1826 0.8818 1.0510 -0.0523 0.2151  0.0919  120 PRO C CD  
5095 N N   . ASN C 121 ? 1.1171 0.7661 0.9839 -0.0401 0.2096  0.1090  121 ASN C N   
5096 C CA  . ASN C 121 ? 1.0755 0.6851 0.9307 -0.0296 0.1964  0.1103  121 ASN C CA  
5097 C C   . ASN C 121 ? 1.0054 0.6427 0.8880 0.0056  0.2111  0.0944  121 ASN C C   
5098 O O   . ASN C 121 ? 1.0057 0.6373 0.8922 0.0147  0.2071  0.0966  121 ASN C O   
5099 C CB  . ASN C 121 ? 1.1501 0.6796 0.9665 -0.0273 0.1632  0.1030  121 ASN C CB  
5100 C CG  . ASN C 121 ? 1.2188 0.7212 1.0104 -0.0648 0.1485  0.1144  121 ASN C CG  
5101 O OD1 . ASN C 121 ? 1.1636 0.6841 0.9537 -0.1022 0.1532  0.1359  121 ASN C OD1 
5102 N ND2 . ASN C 121 ? 1.2970 0.7606 1.0702 -0.0555 0.1310  0.0984  121 ASN C ND2 
5103 N N   . GLN C 122 ? 0.9806 0.6477 0.8801 0.0237  0.2281  0.0781  122 GLN C N   
5104 C CA  . GLN C 122 ? 0.9518 0.6533 0.8801 0.0490  0.2464  0.0637  122 GLN C CA  
5105 C C   . GLN C 122 ? 0.8920 0.6412 0.8431 0.0400  0.2679  0.0766  122 GLN C C   
5106 O O   . GLN C 122 ? 0.8709 0.6409 0.8450 0.0530  0.2761  0.0702  122 GLN C O   
5107 C CB  . GLN C 122 ? 0.9617 0.6769 0.8926 0.0662  0.2602  0.0441  122 GLN C CB  
5108 N N   . LYS C 123 ? 0.8750 0.6435 0.8208 0.0194  0.2748  0.0919  123 LYS C N   
5109 C CA  . LYS C 123 ? 0.8462 0.6552 0.8075 0.0149  0.2908  0.1023  123 LYS C CA  
5110 C C   . LYS C 123 ? 0.8476 0.6524 0.8061 0.0041  0.2812  0.1169  123 LYS C C   
5111 O O   . LYS C 123 ? 0.8161 0.6418 0.7883 0.0110  0.2889  0.1191  123 LYS C O   
5112 C CB  . LYS C 123 ? 0.8627 0.6984 0.8187 0.0044  0.2996  0.1081  123 LYS C CB  
5113 C CG  . LYS C 123 ? 0.8185 0.6559 0.7687 0.0168  0.3111  0.0956  123 LYS C CG  
5114 C CD  . LYS C 123 ? 0.8110 0.6704 0.7514 0.0111  0.3139  0.0996  123 LYS C CD  
5115 C CE  . LYS C 123 ? 0.8504 0.7074 0.7842 -0.0075 0.2967  0.1039  123 LYS C CE  
5116 N NZ  . LYS C 123 ? 0.8643 0.7502 0.7935 -0.0089 0.2963  0.1022  123 LYS C NZ  
5117 N N   . ALA C 124 ? 0.8914 0.6651 0.8271 -0.0145 0.2638  0.1272  124 ALA C N   
5118 C CA  . ALA C 124 ? 0.9233 0.6874 0.8454 -0.0285 0.2560  0.1436  124 ALA C CA  
5119 C C   . ALA C 124 ? 0.9288 0.6641 0.8498 -0.0079 0.2446  0.1374  124 ALA C C   
5120 O O   . ALA C 124 ? 0.9643 0.6963 0.8744 -0.0126 0.2409  0.1492  124 ALA C O   
5121 C CB  . ALA C 124 ? 0.9477 0.6760 0.8384 -0.0591 0.2397  0.1572  124 ALA C CB  
5122 N N   . ALA C 125 ? 0.9171 0.6356 0.8490 0.0167  0.2385  0.1172  125 ALA C N   
5123 C CA  . ALA C 125 ? 0.9291 0.6298 0.8674 0.0409  0.2253  0.1053  125 ALA C CA  
5124 C C   . ALA C 125 ? 0.9166 0.6675 0.8932 0.0550  0.2430  0.0966  125 ALA C C   
5125 O O   . ALA C 125 ? 0.9535 0.7014 0.9447 0.0758  0.2325  0.0829  125 ALA C O   
5126 C CB  . ALA C 125 ? 0.9623 0.6317 0.8990 0.0640  0.2094  0.0824  125 ALA C CB  
5127 N N   . CYS C 126 ? 0.9449 0.7385 0.9361 0.0449  0.2664  0.1027  126 CYS C N   
5128 C CA  . CYS C 126 ? 0.9365 0.7681 0.9573 0.0542  0.2814  0.0957  126 CYS C CA  
5129 C C   . CYS C 126 ? 0.9611 0.8013 0.9735 0.0482  0.2796  0.1106  126 CYS C C   
5130 O O   . CYS C 126 ? 0.8897 0.7569 0.9025 0.0413  0.2931  0.1183  126 CYS C O   
5131 C CB  . CYS C 126 ? 0.8822 0.7418 0.9131 0.0500  0.3043  0.0922  126 CYS C CB  
5132 S SG  . CYS C 126 ? 0.9539 0.8087 0.9909 0.0595  0.3108  0.0725  126 CYS C SG  
5133 N N   . VAL C 127 ? 1.0657 0.8786 1.0650 0.0541  0.2601  0.1131  127 VAL C N   
5134 C CA  . VAL C 127 ? 1.0899 0.9060 1.0749 0.0518  0.2562  0.1255  127 VAL C CA  
5135 C C   . VAL C 127 ? 1.2191 1.0212 1.2146 0.0732  0.2384  0.1126  127 VAL C C   
5136 O O   . VAL C 127 ? 1.2470 1.0237 1.2463 0.0874  0.2216  0.0988  127 VAL C O   
5137 C CB  . VAL C 127 ? 1.0860 0.8777 1.0281 0.0310  0.2493  0.1474  127 VAL C CB  
5138 C CG1 . VAL C 127 ? 0.9713 0.7946 0.9122 0.0102  0.2670  0.1573  127 VAL C CG1 
5139 C CG2 . VAL C 127 ? 1.0996 0.8326 1.0147 0.0301  0.2266  0.1475  127 VAL C CG2 
5140 N N   . ASP C 128 ? 1.5294 1.3491 1.5292 0.0785  0.2395  0.1143  128 ASP C N   
5141 C CA  . ASP C 128 ? 1.5865 1.3975 1.5978 0.0991  0.2206  0.1008  128 ASP C CA  
5142 C C   . ASP C 128 ? 1.6145 1.4039 1.5848 0.0992  0.2086  0.1165  128 ASP C C   
5143 O O   . ASP C 128 ? 1.5811 1.3870 1.5316 0.0859  0.2225  0.1326  128 ASP C O   
5144 C CB  . ASP C 128 ? 1.5135 1.3652 1.5712 0.1061  0.2309  0.0835  128 ASP C CB  
5145 C CG  . ASP C 128 ? 1.5302 1.3811 1.6102 0.1269  0.2091  0.0643  128 ASP C CG  
5146 O OD1 . ASP C 128 ? 1.5489 1.3877 1.6404 0.1421  0.1925  0.0484  128 ASP C OD1 
5147 O OD2 . ASP C 128 ? 1.5173 1.3797 1.6030 0.1306  0.2059  0.0626  128 ASP C OD2 
5148 N N   . THR C 129 ? 1.3697 1.1235 1.3248 0.1169  0.1817  0.1097  129 THR C N   
5149 C CA  . THR C 129 ? 1.3273 1.0507 1.2324 0.1182  0.1683  0.1251  129 THR C CA  
5150 C C   . THR C 129 ? 1.3331 1.0830 1.2516 0.1315  0.1675  0.1178  129 THR C C   
5151 O O   . THR C 129 ? 1.3616 1.0989 1.2372 0.1305  0.1646  0.1321  129 THR C O   
5152 C CB  . THR C 129 ? 1.2897 0.9497 1.1594 0.1343  0.1346  0.1215  129 THR C CB  
5153 O OG1 . THR C 129 ? 1.2877 0.9594 1.2044 0.1630  0.1168  0.0906  129 THR C OG1 
5154 C CG2 . THR C 129 ? 1.3354 0.9522 1.1726 0.1180  0.1311  0.1333  129 THR C CG2 
5155 N N   . GLN C 130 ? 1.3068 1.0920 1.2806 0.1420  0.1702  0.0959  130 GLN C N   
5156 C CA  . GLN C 130 ? 1.2113 1.0151 1.1980 0.1532  0.1653  0.0870  130 GLN C CA  
5157 C C   . GLN C 130 ? 1.1271 0.9678 1.1308 0.1410  0.1897  0.0899  130 GLN C C   
5158 O O   . GLN C 130 ? 1.1035 0.9494 1.0963 0.1484  0.1859  0.0894  130 GLN C O   
5159 C CB  . GLN C 130 ? 1.1355 0.9493 1.1703 0.1720  0.1454  0.0580  130 GLN C CB  
5160 C CG  . GLN C 130 ? 1.0680 0.8435 1.0867 0.1930  0.1142  0.0487  130 GLN C CG  
5161 C CD  . GLN C 130 ? 1.0291 0.8215 1.0919 0.2168  0.0888  0.0177  130 GLN C CD  
5162 O OE1 . GLN C 130 ? 1.0948 0.8944 1.1603 0.2234  0.0794  0.0124  130 GLN C OE1 
5163 N NE2 . GLN C 130 ? 1.0588 0.8606 1.1575 0.2314  0.0759  -0.0056 130 GLN C NE2 
5164 N N   . SER C 131 ? 1.1192 0.9794 1.1431 0.1256  0.2113  0.0919  131 SER C N   
5165 C CA  . SER C 131 ? 1.1136 0.9985 1.1453 0.1164  0.2309  0.0943  131 SER C CA  
5166 C C   . SER C 131 ? 1.1271 1.0192 1.1330 0.1028  0.2484  0.1120  131 SER C C   
5167 O O   . SER C 131 ? 1.1823 1.0645 1.1818 0.0935  0.2508  0.1187  131 SER C O   
5168 C CB  . SER C 131 ? 1.0895 0.9918 1.1668 0.1095  0.2409  0.0784  131 SER C CB  
5169 O OG  . SER C 131 ? 1.0319 0.9434 1.1043 0.1008  0.2563  0.0823  131 SER C OG  
5170 N N   . TYR C 132 ? 1.0804 0.9898 1.0714 0.1032  0.2579  0.1172  132 TYR C N   
5171 C CA  . TYR C 132 ? 1.0948 1.0230 1.0678 0.0926  0.2732  0.1295  132 TYR C CA  
5172 C C   . TYR C 132 ? 1.0770 1.0117 1.0693 0.0829  0.2868  0.1259  132 TYR C C   
5173 O O   . TYR C 132 ? 1.0825 1.0329 1.0643 0.0742  0.2967  0.1336  132 TYR C O   
5174 C CB  . TYR C 132 ? 1.1409 1.0910 1.0908 0.1034  0.2755  0.1314  132 TYR C CB  
5175 C CG  . TYR C 132 ? 1.2325 1.1889 1.1500 0.1061  0.2712  0.1415  132 TYR C CG  
5176 C CD1 . TYR C 132 ? 1.2654 1.2422 1.1646 0.0893  0.2824  0.1557  132 TYR C CD1 
5177 C CD2 . TYR C 132 ? 1.2035 1.1451 1.1059 0.1230  0.2563  0.1367  132 TYR C CD2 
5178 C CE1 . TYR C 132 ? 1.2531 1.2362 1.1171 0.0863  0.2823  0.1669  132 TYR C CE1 
5179 C CE2 . TYR C 132 ? 1.1862 1.1305 1.0503 0.1251  0.2541  0.1470  132 TYR C CE2 
5180 C CZ  . TYR C 132 ? 1.2372 1.2027 1.0808 0.1053  0.2689  0.1630  132 TYR C CZ  
5181 O OH  . TYR C 132 ? 1.3521 1.3210 1.1525 0.1020  0.2703  0.1750  132 TYR C OH  
5182 N N   . ALA C 133 ? 1.0080 0.9337 1.0271 0.0830  0.2877  0.1138  133 ALA C N   
5183 C CA  . ALA C 133 ? 0.9224 0.8503 0.9528 0.0732  0.3021  0.1110  133 ALA C CA  
5184 C C   . ALA C 133 ? 0.9004 0.8240 0.9332 0.0651  0.3039  0.1143  133 ALA C C   
5185 O O   . ALA C 133 ? 1.0054 0.9161 1.0383 0.0673  0.2919  0.1148  133 ALA C O   
5186 C CB  . ALA C 133 ? 0.9795 0.9030 1.0369 0.0704  0.3056  0.0974  133 ALA C CB  
5187 N N   . GLY C 134 ? 0.8727 0.7999 0.9016 0.0573  0.3159  0.1158  134 GLY C N   
5188 C CA  . GLY C 134 ? 0.8864 0.8051 0.9144 0.0500  0.3159  0.1172  134 GLY C CA  
5189 C C   . GLY C 134 ? 0.8437 0.7726 0.8526 0.0411  0.3215  0.1262  134 GLY C C   
5190 O O   . GLY C 134 ? 0.8570 0.8028 0.8560 0.0442  0.3267  0.1283  134 GLY C O   
5191 N N   . TYR C 135 ? 0.7762 0.6935 0.7789 0.0315  0.3171  0.1296  135 TYR C N   
5192 C CA  . TYR C 135 ? 0.7619 0.6910 0.7524 0.0203  0.3201  0.1350  135 TYR C CA  
5193 C C   . TYR C 135 ? 0.7772 0.7282 0.7555 0.0085  0.3167  0.1477  135 TYR C C   
5194 O O   . TYR C 135 ? 0.8587 0.7952 0.8274 0.0009  0.3087  0.1561  135 TYR C O   
5195 C CB  . TYR C 135 ? 0.8601 0.7634 0.8477 0.0134  0.3148  0.1313  135 TYR C CB  
5196 C CG  . TYR C 135 ? 0.8800 0.7931 0.8566 -0.0003 0.3140  0.1352  135 TYR C CG  
5197 C CD1 . TYR C 135 ? 0.8370 0.7631 0.8119 0.0058  0.3219  0.1283  135 TYR C CD1 
5198 C CD2 . TYR C 135 ? 0.8631 0.7691 0.8282 -0.0210 0.3036  0.1454  135 TYR C CD2 
5199 C CE1 . TYR C 135 ? 0.8343 0.7723 0.8018 -0.0045 0.3176  0.1287  135 TYR C CE1 
5200 C CE2 . TYR C 135 ? 0.8619 0.7822 0.8225 -0.0369 0.3014  0.1469  135 TYR C CE2 
5201 C CZ  . TYR C 135 ? 0.8795 0.8188 0.8442 -0.0266 0.3075  0.1370  135 TYR C CZ  
5202 O OH  . TYR C 135 ? 0.9280 0.8846 0.8908 -0.0402 0.3019  0.1355  135 TYR C OH  
5203 N N   . ILE C 136 ? 0.7566 0.7436 0.7326 0.0074  0.3226  0.1480  136 ILE C N   
5204 C CA  . ILE C 136 ? 0.8095 0.8355 0.7795 -0.0055 0.3235  0.1566  136 ILE C CA  
5205 C C   . ILE C 136 ? 0.8386 0.8920 0.8128 -0.0171 0.3243  0.1536  136 ILE C C   
5206 O O   . ILE C 136 ? 0.8693 0.9282 0.8461 -0.0024 0.3255  0.1430  136 ILE C O   
5207 C CB  . ILE C 136 ? 0.8290 0.8892 0.7970 0.0123  0.3276  0.1538  136 ILE C CB  
5208 N N   . ALA C 137 ? 0.9448 1.0119 0.9164 -0.0450 0.3223  0.1629  137 ALA C N   
5209 C CA  . ALA C 137 ? 0.9866 1.0827 0.9662 -0.0617 0.3202  0.1593  137 ALA C CA  
5210 C C   . ALA C 137 ? 1.1026 1.2773 1.0940 -0.0654 0.3276  0.1569  137 ALA C C   
5211 O O   . ALA C 137 ? 1.1736 1.3747 1.1629 -0.0504 0.3342  0.1570  137 ALA C O   
5212 C CB  . ALA C 137 ? 1.0311 1.0896 0.9999 -0.0944 0.3111  0.1697  137 ALA C CB  
5213 N N   . SER C 138 ? 1.2630 1.4802 1.2684 -0.0842 0.3254  0.1522  138 SER C N   
5214 C CA  . SER C 138 ? 1.4446 1.7515 1.4685 -0.0888 0.3326  0.1457  138 SER C CA  
5215 C C   . SER C 138 ? 1.8976 2.2351 1.9235 -0.1367 0.3395  0.1604  138 SER C C   
5216 O O   . SER C 138 ? 1.9092 2.3288 1.9589 -0.1535 0.3449  0.1530  138 SER C O   
5217 C CB  . SER C 138 ? 1.2944 1.6431 1.3375 -0.0744 0.3243  0.1255  138 SER C CB  
5218 N N   . GLY C 139 ? 2.8566 3.1291 2.8558 -0.1598 0.3384  0.1802  139 GLY C N   
5219 C CA  . GLY C 139 ? 2.9182 3.1951 2.9050 -0.2110 0.3422  0.1982  139 GLY C CA  
5220 C C   . GLY C 139 ? 2.9760 3.2636 2.9766 -0.2478 0.3337  0.1963  139 GLY C C   
5221 O O   . GLY C 139 ? 2.9941 3.2926 2.9854 -0.2979 0.3377  0.2112  139 GLY C O   
5222 N N   . GLU C 140 ? 2.2827 2.5653 2.3016 -0.2266 0.3216  0.1786  140 GLU C N   
5223 C CA  . GLU C 140 ? 2.1268 2.4231 2.1613 -0.2564 0.3098  0.1722  140 GLU C CA  
5224 C C   . GLU C 140 ? 1.9386 2.1397 1.9522 -0.2444 0.2903  0.1697  140 GLU C C   
5225 O O   . GLU C 140 ? 1.8006 1.9756 1.8120 -0.2006 0.2880  0.1582  140 GLU C O   
5226 C CB  . GLU C 140 ? 2.0024 2.3951 2.0781 -0.2380 0.3108  0.1477  140 GLU C CB  
5227 N N   . GLU C 141 ? 1.9205 2.0673 1.9146 -0.2840 0.2763  0.1804  141 GLU C N   
5228 C CA  . GLU C 141 ? 1.8877 1.9492 1.8611 -0.2730 0.2552  0.1744  141 GLU C CA  
5229 C C   . GLU C 141 ? 1.8893 1.9766 1.8824 -0.2832 0.2408  0.1578  141 GLU C C   
5230 O O   . GLU C 141 ? 1.9487 1.9674 1.9207 -0.2909 0.2199  0.1549  141 GLU C O   
5231 C CB  . GLU C 141 ? 1.9221 1.8903 1.8521 -0.3021 0.2411  0.1930  141 GLU C CB  
5232 C CG  . GLU C 141 ? 1.8880 1.8741 1.8084 -0.3634 0.2438  0.2127  141 GLU C CG  
5233 C CD  . GLU C 141 ? 1.8944 1.8793 1.7928 -0.3705 0.2599  0.2327  141 GLU C CD  
5234 O OE1 . GLU C 141 ? 1.9522 1.9210 1.8462 -0.3264 0.2658  0.2298  141 GLU C OE1 
5235 O OE2 . GLU C 141 ? 1.8464 1.8452 1.7293 -0.4224 0.2664  0.2514  141 GLU C OE2 
5236 N N   . ILE C 142 ? 1.8727 2.0578 1.9044 -0.2808 0.2489  0.1446  142 ILE C N   
5237 C CA  . ILE C 142 ? 1.8244 2.0448 1.8789 -0.2861 0.2331  0.1251  142 ILE C CA  
5238 C C   . ILE C 142 ? 1.8491 2.0030 1.8820 -0.2434 0.2189  0.1111  142 ILE C C   
5239 O O   . ILE C 142 ? 1.7960 1.9530 1.8258 -0.1971 0.2275  0.1028  142 ILE C O   
5240 C CB  . ILE C 142 ? 1.7364 2.0773 1.8361 -0.2756 0.2428  0.1080  142 ILE C CB  
5241 N N   . THR C 143 ? 1.7972 1.8873 1.8104 -0.2599 0.1969  0.1086  143 THR C N   
5242 C CA  . THR C 143 ? 1.7668 1.7852 1.7512 -0.2221 0.1848  0.0966  143 THR C CA  
5243 C C   . THR C 143 ? 1.6989 1.7194 1.6868 -0.2291 0.1602  0.0780  143 THR C C   
5244 O O   . THR C 143 ? 1.6363 1.6258 1.6174 -0.2686 0.1407  0.0810  143 THR C O   
5245 C CB  . THR C 143 ? 1.7757 1.6966 1.7215 -0.2240 0.1786  0.1086  143 THR C CB  
5246 N N   . ASP C 144 ? 1.7015 1.7518 1.6947 -0.1908 0.1585  0.0588  144 ASP C N   
5247 C CA  . ASP C 144 ? 1.6857 1.7226 1.6714 -0.1850 0.1328  0.0384  144 ASP C CA  
5248 C C   . ASP C 144 ? 1.8255 1.7805 1.7647 -0.1431 0.1300  0.0314  144 ASP C C   
5249 O O   . ASP C 144 ? 1.8884 1.7849 1.8041 -0.1362 0.1399  0.0427  144 ASP C O   
5250 C CB  . ASP C 144 ? 1.5250 1.6503 1.5425 -0.1698 0.1282  0.0191  144 ASP C CB  
5251 N N   . GLY C 145 ? 1.8247 1.7775 1.7490 -0.1141 0.1164  0.0112  145 GLY C N   
5252 C CA  . GLY C 145 ? 1.8746 1.7602 1.7516 -0.0733 0.1202  0.0047  145 GLY C CA  
5253 C C   . GLY C 145 ? 1.9662 1.8531 1.8353 -0.0460 0.1508  0.0153  145 GLY C C   
5254 O O   . GLY C 145 ? 1.9667 1.8030 1.8131 -0.0340 0.1640  0.0214  145 GLY C O   
5255 N N   . ILE C 146 ? 2.2106 2.1572 2.0992 -0.0352 0.1605  0.0154  146 ILE C N   
5256 C CA  . ILE C 146 ? 2.1322 2.0841 2.0176 -0.0162 0.1866  0.0265  146 ILE C CA  
5257 C C   . ILE C 146 ? 2.0878 2.0933 2.0145 -0.0428 0.1969  0.0405  146 ILE C C   
5258 O O   . ILE C 146 ? 2.1024 2.1577 2.0610 -0.0724 0.1863  0.0393  146 ILE C O   
5259 C CB  . ILE C 146 ? 2.0875 2.0526 1.9517 0.0202  0.1876  0.0163  146 ILE C CB  
5260 N N   . ALA C 147 ? 1.7902 1.7873 1.7152 -0.0339 0.2186  0.0534  147 ALA C N   
5261 C CA  . ALA C 147 ? 1.5677 1.6073 1.5229 -0.0558 0.2295  0.0674  147 ALA C CA  
5262 C C   . ALA C 147 ? 1.4600 1.5820 1.4426 -0.0524 0.2285  0.0598  147 ALA C C   
5263 O O   . ALA C 147 ? 1.4289 1.5640 1.4003 -0.0202 0.2245  0.0467  147 ALA C O   
5264 C CB  . ALA C 147 ? 1.4582 1.4695 1.4038 -0.0417 0.2496  0.0793  147 ALA C CB  
5265 N N   . ASP C 148 ? 1.4279 1.6049 1.4427 -0.0852 0.2314  0.0672  148 ASP C N   
5266 C CA  . ASP C 148 ? 1.3459 1.6168 1.3934 -0.0833 0.2322  0.0570  148 ASP C CA  
5267 C C   . ASP C 148 ? 1.3718 1.6792 1.4329 -0.0919 0.2522  0.0710  148 ASP C C   
5268 O O   . ASP C 148 ? 1.3348 1.7123 1.4259 -0.1221 0.2572  0.0732  148 ASP C O   
5269 C CB  . ASP C 148 ? 1.2904 1.6171 1.3697 -0.1187 0.2171  0.0474  148 ASP C CB  
5270 N N   . TYR C 149 ? 1.4131 1.6755 1.4513 -0.0671 0.2642  0.0798  149 TYR C N   
5271 C CA  . TYR C 149 ? 1.2817 1.5708 1.3266 -0.0687 0.2806  0.0911  149 TYR C CA  
5272 C C   . TYR C 149 ? 1.1930 1.4438 1.2145 -0.0286 0.2866  0.0901  149 TYR C C   
5273 O O   . TYR C 149 ? 1.2506 1.4376 1.2476 -0.0122 0.2837  0.0887  149 TYR C O   
5274 C CB  . TYR C 149 ? 1.3920 1.6466 1.4318 -0.1062 0.2875  0.1127  149 TYR C CB  
5275 C CG  . TYR C 149 ? 1.4599 1.6218 1.4736 -0.1065 0.2811  0.1195  149 TYR C CG  
5276 C CD1 . TYR C 149 ? 1.5510 1.6802 1.5589 -0.1273 0.2661  0.1171  149 TYR C CD1 
5277 C CD2 . TYR C 149 ? 1.3933 1.5045 1.3895 -0.0850 0.2888  0.1255  149 TYR C CD2 
5278 C CE1 . TYR C 149 ? 1.5661 1.6145 1.5489 -0.1220 0.2590  0.1193  149 TYR C CE1 
5279 C CE2 . TYR C 149 ? 1.4025 1.4418 1.3799 -0.0820 0.2836  0.1271  149 TYR C CE2 
5280 C CZ  . TYR C 149 ? 1.4413 1.4495 1.4107 -0.0983 0.2688  0.1235  149 TYR C CZ  
5281 O OH  . TYR C 149 ? 1.4222 1.3623 1.3714 -0.0899 0.2623  0.1214  149 TYR C OH  
5282 N N   . SER C 150 ? 1.0518 1.3429 1.0793 -0.0148 0.2952  0.0903  150 SER C N   
5283 C CA  . SER C 150 ? 0.8690 1.1262 0.8737 0.0208  0.2982  0.0884  150 SER C CA  
5284 C C   . SER C 150 ? 0.9103 1.1106 0.9041 0.0118  0.3086  0.1052  150 SER C C   
5285 O O   . SER C 150 ? 1.0726 1.2893 1.0752 -0.0065 0.3160  0.1166  150 SER C O   
5286 C CB  . SER C 150 ? 0.7265 1.0487 0.7392 0.0438  0.2985  0.0776  150 SER C CB  
5287 N N   . GLU C 151 ? 0.8709 0.8867 0.8397 -0.1460 0.0012  0.1508  151 GLU C N   
5288 C CA  . GLU C 151 ? 0.8282 0.8037 0.7741 -0.1227 -0.0009 0.1341  151 GLU C CA  
5289 C C   . GLU C 151 ? 0.7646 0.7656 0.7195 -0.0937 0.0046  0.1191  151 GLU C C   
5290 O O   . GLU C 151 ? 0.8003 0.8318 0.7749 -0.0933 0.0066  0.1124  151 GLU C O   
5291 C CB  . GLU C 151 ? 0.8952 0.8236 0.8252 -0.1301 -0.0125 0.1159  151 GLU C CB  
5292 C CG  . GLU C 151 ? 1.0272 0.9336 0.9524 -0.1637 -0.0208 0.1254  151 GLU C CG  
5293 C CD  . GLU C 151 ? 1.1410 0.9955 1.0440 -0.1669 -0.0323 0.1056  151 GLU C CD  
5294 O OE1 . GLU C 151 ? 1.1412 0.9647 1.0256 -0.1434 -0.0325 0.0912  151 GLU C OE1 
5295 O OE2 . GLU C 151 ? 1.1893 1.0354 1.0926 -0.1918 -0.0415 0.1042  151 GLU C OE2 
5296 N N   . ILE C 152 ? 0.7522 0.7394 0.6921 -0.0695 0.0065  0.1140  152 ILE C N   
5297 C CA  . ILE C 152 ? 0.6863 0.6941 0.6334 -0.0428 0.0097  0.0989  152 ILE C CA  
5298 C C   . ILE C 152 ? 0.6810 0.6552 0.6115 -0.0234 0.0029  0.0801  152 ILE C C   
5299 O O   . ILE C 152 ? 0.8152 0.7573 0.7225 -0.0207 0.0000  0.0861  152 ILE C O   
5300 C CB  . ILE C 152 ? 0.6813 0.7204 0.6287 -0.0291 0.0193  0.1135  152 ILE C CB  
5301 C CG1 . ILE C 152 ? 0.7054 0.7835 0.6715 -0.0464 0.0271  0.1340  152 ILE C CG1 
5302 C CG2 . ILE C 152 ? 0.6913 0.7454 0.6431 -0.0021 0.0203  0.0949  152 ILE C CG2 
5303 C CD1 . ILE C 152 ? 0.7658 0.8557 0.7243 -0.0506 0.0352  0.1620  152 ILE C CD1 
5304 N N   . PHE C 153 ? 0.6453 0.6278 0.5885 -0.0097 0.0008  0.0586  153 PHE C N   
5305 C CA  . PHE C 153 ? 0.6636 0.6251 0.5977 0.0105  -0.0057 0.0400  153 PHE C CA  
5306 C C   . PHE C 153 ? 0.7159 0.7052 0.6642 0.0309  -0.0044 0.0266  153 PHE C C   
5307 O O   . PHE C 153 ? 0.7174 0.7246 0.6885 0.0301  -0.0027 0.0147  153 PHE C O   
5308 C CB  . PHE C 153 ? 0.6509 0.5917 0.5884 0.0046  -0.0107 0.0257  153 PHE C CB  
5309 C CG  . PHE C 153 ? 0.6640 0.5833 0.5913 0.0248  -0.0170 0.0099  153 PHE C CG  
5310 C CD1 . PHE C 153 ? 0.7239 0.6038 0.6227 0.0280  -0.0216 0.0144  153 PHE C CD1 
5311 C CD2 . PHE C 153 ? 0.6708 0.6097 0.6178 0.0407  -0.0183 -0.0087 153 PHE C CD2 
5312 C CE1 . PHE C 153 ? 0.7572 0.6207 0.6464 0.0494  -0.0272 0.0010  153 PHE C CE1 
5313 C CE2 . PHE C 153 ? 0.6933 0.6193 0.6347 0.0595  -0.0246 -0.0223 153 PHE C CE2 
5314 C CZ  . PHE C 153 ? 0.6893 0.5791 0.6013 0.0652  -0.0290 -0.0173 153 PHE C CZ  
5315 N N   . THR C 154 ? 0.7459 0.7367 0.6791 0.0494  -0.0056 0.0285  154 THR C N   
5316 C CA  . THR C 154 ? 0.7140 0.7269 0.6558 0.0695  -0.0070 0.0140  154 THR C CA  
5317 C C   . THR C 154 ? 0.7162 0.7199 0.6628 0.0841  -0.0170 -0.0089 154 THR C C   
5318 O O   . THR C 154 ? 0.7883 0.7675 0.7195 0.0887  -0.0226 -0.0098 154 THR C O   
5319 C CB  . THR C 154 ? 0.8003 0.8203 0.7202 0.0851  -0.0047 0.0258  154 THR C CB  
5320 O OG1 . THR C 154 ? 0.8598 0.8889 0.7759 0.0703  0.0055  0.0511  154 THR C OG1 
5321 C CG2 . THR C 154 ? 0.8470 0.8903 0.7742 0.1036  -0.0060 0.0107  154 THR C CG2 
5322 N N   . VAL C 155 ? 0.6830 0.7068 0.6521 0.0913  -0.0190 -0.0270 155 VAL C N   
5323 C CA  . VAL C 155 ? 0.7265 0.7507 0.7089 0.1032  -0.0283 -0.0491 155 VAL C CA  
5324 C C   . VAL C 155 ? 0.8145 0.8571 0.8004 0.1205  -0.0344 -0.0632 155 VAL C C   
5325 O O   . VAL C 155 ? 0.8143 0.8728 0.8203 0.1171  -0.0313 -0.0715 155 VAL C O   
5326 C CB  . VAL C 155 ? 0.7119 0.7410 0.7241 0.0907  -0.0252 -0.0589 155 VAL C CB  
5327 C CG1 . VAL C 155 ? 0.6842 0.7197 0.7146 0.1028  -0.0339 -0.0798 155 VAL C CG1 
5328 C CG2 . VAL C 155 ? 0.7608 0.7698 0.7646 0.0750  -0.0207 -0.0468 155 VAL C CG2 
5329 N N   . THR C 156 ? 0.8558 0.8940 0.8197 0.1400  -0.0435 -0.0664 156 THR C N   
5330 C CA  . THR C 156 ? 0.7443 0.7981 0.7073 0.1585  -0.0529 -0.0829 156 THR C CA  
5331 C C   . THR C 156 ? 0.7329 0.7967 0.7224 0.1638  -0.0651 -0.1073 156 THR C C   
5332 O O   . THR C 156 ? 0.7738 0.8360 0.7861 0.1524  -0.0628 -0.1106 156 THR C O   
5333 C CB  . THR C 156 ? 0.8501 0.8975 0.7747 0.1790  -0.0570 -0.0737 156 THR C CB  
5334 O OG1 . THR C 156 ? 0.9182 0.9501 0.8296 0.1877  -0.0637 -0.0724 156 THR C OG1 
5335 C CG2 . THR C 156 ? 0.8951 0.9365 0.7984 0.1718  -0.0431 -0.0467 156 THR C CG2 
5336 N N   . LYS C 157 ? 0.7571 0.8335 0.7440 0.1816  -0.0783 -0.1248 157 LYS C N   
5337 C CA  . LYS C 157 ? 0.7887 0.8807 0.8042 0.1862  -0.0918 -0.1482 157 LYS C CA  
5338 C C   . LYS C 157 ? 0.7965 0.8825 0.8049 0.1955  -0.0972 -0.1454 157 LYS C C   
5339 O O   . LYS C 157 ? 0.8418 0.9177 0.8158 0.2132  -0.1017 -0.1372 157 LYS C O   
5340 C CB  . LYS C 157 ? 0.8072 0.9139 0.8180 0.2031  -0.1073 -0.1681 157 LYS C CB  
5341 C CG  . LYS C 157 ? 0.8032 0.9314 0.8515 0.2032  -0.1224 -0.1940 157 LYS C CG  
5342 C CD  . LYS C 157 ? 0.8880 1.0288 0.9286 0.2191  -0.1407 -0.2157 157 LYS C CD  
5343 C CE  . LYS C 157 ? 0.9069 1.0412 0.9468 0.2118  -0.1353 -0.2209 157 LYS C CE  
5344 N NZ  . LYS C 157 ? 0.9435 1.0808 1.0287 0.1876  -0.1279 -0.2280 157 LYS C NZ  
5345 N N   . ASP C 158 ? 0.7605 0.8519 0.7998 0.1857  -0.0954 -0.1510 158 ASP C N   
5346 C CA  . ASP C 158 ? 0.8396 0.9245 0.8729 0.1959  -0.0988 -0.1484 158 ASP C CA  
5347 C C   . ASP C 158 ? 0.8255 0.9363 0.8717 0.2153  -0.1169 -0.1681 158 ASP C C   
5348 O O   . ASP C 158 ? 0.7344 0.8718 0.8219 0.2092  -0.1227 -0.1854 158 ASP C O   
5349 C CB  . ASP C 158 ? 0.8649 0.9462 0.9233 0.1797  -0.0880 -0.1454 158 ASP C CB  
5350 C CG  . ASP C 158 ? 0.8951 0.9597 0.9373 0.1908  -0.0880 -0.1388 158 ASP C CG  
5351 O OD1 . ASP C 158 ? 1.0101 1.0632 1.0206 0.2100  -0.0952 -0.1344 158 ASP C OD1 
5352 O OD2 . ASP C 158 ? 0.7816 0.8430 0.8402 0.1822  -0.0801 -0.1376 158 ASP C OD2 
5353 N N   . LEU C 159 ? 0.9155 1.0201 0.9274 0.2386  -0.1260 -0.1646 159 LEU C N   
5354 C CA  . LEU C 159 ? 0.9162 1.0476 0.9350 0.2604  -0.1452 -0.1822 159 LEU C CA  
5355 C C   . LEU C 159 ? 0.9538 1.0740 0.9498 0.2811  -0.1473 -0.1731 159 LEU C C   
5356 O O   . LEU C 159 ? 1.0323 1.1184 0.9862 0.2874  -0.1390 -0.1532 159 LEU C O   
5357 C CB  . LEU C 159 ? 0.9391 1.0772 0.9332 0.2752  -0.1570 -0.1895 159 LEU C CB  
5358 C CG  . LEU C 159 ? 0.8728 1.0183 0.8828 0.2597  -0.1562 -0.2001 159 LEU C CG  
5359 C CD1 . LEU C 159 ? 0.9300 1.0779 0.9061 0.2796  -0.1676 -0.2064 159 LEU C CD1 
5360 C CD2 . LEU C 159 ? 0.9239 1.0974 0.9884 0.2454  -0.1639 -0.2225 159 LEU C CD2 
5361 N N   . PRO C 160 ? 0.9110 1.0583 0.9331 0.2925  -0.1576 -0.1860 160 PRO C N   
5362 C CA  . PRO C 160 ? 1.0138 1.1498 1.0122 0.3160  -0.1591 -0.1773 160 PRO C CA  
5363 C C   . PRO C 160 ? 1.0767 1.2069 1.0311 0.3447  -0.1704 -0.1736 160 PRO C C   
5364 O O   . PRO C 160 ? 1.1559 1.2960 1.0999 0.3482  -0.1790 -0.1802 160 PRO C O   
5365 C CB  . PRO C 160 ? 1.0418 1.2200 1.0873 0.3211  -0.1681 -0.1939 160 PRO C CB  
5366 C CG  . PRO C 160 ? 1.0220 1.2377 1.1072 0.3079  -0.1798 -0.2148 160 PRO C CG  
5367 C CD  . PRO C 160 ? 0.9238 1.1143 1.0005 0.2841  -0.1677 -0.2083 160 PRO C CD  
5368 N N   . LEU C 161 ? 1.1851 1.2970 1.1103 0.3677  -0.1698 -0.1623 161 LEU C N   
5369 C CA  . LEU C 161 ? 1.1603 1.2625 1.0392 0.3980  -0.1783 -0.1551 161 LEU C CA  
5370 C C   . LEU C 161 ? 1.2063 1.3576 1.0997 0.4219  -0.2018 -0.1761 161 LEU C C   
5371 O O   . LEU C 161 ? 1.1625 1.3117 1.0175 0.4477  -0.2110 -0.1729 161 LEU C O   
5372 C CB  . LEU C 161 ? 1.0774 1.1396 0.9185 0.4161  -0.1696 -0.1357 161 LEU C CB  
5373 C CG  . LEU C 161 ? 1.1091 1.1136 0.9189 0.3976  -0.1494 -0.1118 161 LEU C CG  
5374 C CD1 . LEU C 161 ? 0.9567 0.9185 0.7277 0.4180  -0.1434 -0.0956 161 LEU C CD1 
5375 C CD2 . LEU C 161 ? 1.0215 1.0114 0.8026 0.3919  -0.1454 -0.0999 161 LEU C CD2 
5376 N N   . ASP C 162 ? 1.4854 1.6816 1.4329 0.4139  -0.2120 -0.1970 162 ASP C N   
5377 C CA  . ASP C 162 ? 1.4958 1.7436 1.4641 0.4326  -0.2368 -0.2191 162 ASP C CA  
5378 C C   . ASP C 162 ? 1.4843 1.7580 1.4808 0.4135  -0.2484 -0.2404 162 ASP C C   
5379 O O   . ASP C 162 ? 1.4860 1.8047 1.5079 0.4223  -0.2710 -0.2629 162 ASP C O   
5380 C CB  . ASP C 162 ? 1.5064 1.7926 1.5185 0.4390  -0.2424 -0.2280 162 ASP C CB  
5381 C CG  . ASP C 162 ? 1.4828 1.7780 1.5475 0.4058  -0.2299 -0.2322 162 ASP C CG  
5382 O OD1 . ASP C 162 ? 1.4679 1.7227 1.5210 0.3840  -0.2103 -0.2188 162 ASP C OD1 
5383 O OD2 . ASP C 162 ? 1.4962 1.8408 1.6146 0.4018  -0.2396 -0.2480 162 ASP C OD2 
5384 N N   . GLU C 163 ? 1.2436 1.4895 1.2358 0.3881  -0.2341 -0.2343 163 GLU C N   
5385 C CA  . GLU C 163 ? 1.1906 1.4530 1.2029 0.3721  -0.2435 -0.2536 163 GLU C CA  
5386 C C   . GLU C 163 ? 1.2737 1.5382 1.2429 0.3975  -0.2596 -0.2601 163 GLU C C   
5387 O O   . GLU C 163 ? 1.3604 1.5965 1.2767 0.4174  -0.2524 -0.2404 163 GLU C O   
5388 C CB  . GLU C 163 ? 1.1778 1.4089 1.1921 0.3425  -0.2222 -0.2425 163 GLU C CB  
5389 C CG  . GLU C 163 ? 1.1379 1.3888 1.2036 0.3145  -0.2244 -0.2614 163 GLU C CG  
5390 C CD  . GLU C 163 ? 1.2002 1.4546 1.2550 0.3152  -0.2369 -0.2781 163 GLU C CD  
5391 O OE1 . GLU C 163 ? 1.2793 1.5211 1.2846 0.3375  -0.2418 -0.2731 163 GLU C OE1 
5392 O OE2 . GLU C 163 ? 1.1168 1.3846 1.2108 0.2945  -0.2412 -0.2959 163 GLU C OE2 
5393 N N   . PRO C 164 ? 1.2565 1.5531 1.2458 0.3978  -0.2816 -0.2874 164 PRO C N   
5394 C CA  . PRO C 164 ? 1.2235 1.5233 1.1678 0.4253  -0.2988 -0.2958 164 PRO C CA  
5395 C C   . PRO C 164 ? 1.1843 1.4433 1.0764 0.4284  -0.2823 -0.2772 164 PRO C C   
5396 O O   . PRO C 164 ? 1.2398 1.4905 1.0799 0.4582  -0.2869 -0.2692 164 PRO C O   
5397 C CB  . PRO C 164 ? 1.1884 1.5230 1.1711 0.4144  -0.3229 -0.3307 164 PRO C CB  
5398 C CG  . PRO C 164 ? 1.1657 1.5302 1.2154 0.3926  -0.3242 -0.3393 164 PRO C CG  
5399 C CD  . PRO C 164 ? 1.1669 1.5002 1.2207 0.3754  -0.2936 -0.3124 164 PRO C CD  
5400 N N   . ARG C 165 ? 1.1251 1.3609 1.0297 0.3998  -0.2626 -0.2685 165 ARG C N   
5401 C CA  . ARG C 165 ? 1.0957 1.2983 0.9550 0.4022  -0.2456 -0.2487 165 ARG C CA  
5402 C C   . ARG C 165 ? 1.2109 1.3835 1.0340 0.4116  -0.2267 -0.2152 165 ARG C C   
5403 O O   . ARG C 165 ? 1.1796 1.3319 0.9546 0.4268  -0.2182 -0.1973 165 ARG C O   
5404 C CB  . ARG C 165 ? 0.9956 1.1859 0.8808 0.3701  -0.2306 -0.2488 165 ARG C CB  
5405 C CG  . ARG C 165 ? 1.0248 1.2340 0.9361 0.3617  -0.2473 -0.2802 165 ARG C CG  
5406 C CD  . ARG C 165 ? 0.9589 1.1533 0.8954 0.3316  -0.2306 -0.2782 165 ARG C CD  
5407 N NE  . ARG C 165 ? 0.9391 1.1423 0.9302 0.3049  -0.2242 -0.2798 165 ARG C NE  
5408 C CZ  . ARG C 165 ? 0.9650 1.1593 0.9860 0.2778  -0.2103 -0.2788 165 ARG C CZ  
5409 N NH1 . ARG C 165 ? 0.9686 1.1449 0.9721 0.2733  -0.2013 -0.2765 165 ARG C NH1 
5410 N NH2 . ARG C 165 ? 0.9674 1.1718 1.0356 0.2571  -0.2045 -0.2793 165 ARG C NH2 
5411 N N   . VAL C 166 ? 1.3097 1.4776 1.1541 0.4030  -0.2195 -0.2062 166 VAL C N   
5412 C CA  . VAL C 166 ? 1.2271 1.3608 1.0361 0.4111  -0.2032 -0.1762 166 VAL C CA  
5413 C C   . VAL C 166 ? 1.3700 1.5077 1.1422 0.4492  -0.2156 -0.1731 166 VAL C C   
5414 O O   . VAL C 166 ? 1.3973 1.5038 1.1229 0.4641  -0.2043 -0.1479 166 VAL C O   
5415 C CB  . VAL C 166 ? 1.1885 1.3100 1.0287 0.3888  -0.1904 -0.1685 166 VAL C CB  
5416 C CG1 . VAL C 166 ? 1.2687 1.3463 1.0707 0.3921  -0.1728 -0.1381 166 VAL C CG1 
5417 C CG2 . VAL C 166 ? 1.1674 1.2909 1.0463 0.3539  -0.1802 -0.1740 166 VAL C CG2 
5418 N N   . GLU C 167 ? 1.6536 1.8300 1.4461 0.4654  -0.2390 -0.1973 167 GLU C N   
5419 C CA  . GLU C 167 ? 1.6867 1.8717 1.4436 0.5048  -0.2526 -0.1953 167 GLU C CA  
5420 C C   . GLU C 167 ? 1.7209 1.9014 1.4270 0.5287  -0.2579 -0.1923 167 GLU C C   
5421 O O   . GLU C 167 ? 1.7704 1.9339 1.4271 0.5588  -0.2554 -0.1738 167 GLU C O   
5422 C CB  . GLU C 167 ? 1.6821 1.9175 1.4785 0.5151  -0.2779 -0.2230 167 GLU C CB  
5423 C CG  . GLU C 167 ? 1.6661 1.9107 1.5093 0.4991  -0.2721 -0.2236 167 GLU C CG  
5424 C CD  . GLU C 167 ? 1.7194 2.0212 1.6061 0.5090  -0.2968 -0.2496 167 GLU C CD  
5425 O OE1 . GLU C 167 ? 1.7088 2.0426 1.5914 0.5249  -0.3206 -0.2696 167 GLU C OE1 
5426 O OE2 . GLU C 167 ? 1.7252 2.0417 1.6503 0.5014  -0.2928 -0.2498 167 GLU C OE2 
5427 N N   . ALA C 168 ? 1.3625 1.5557 1.0772 0.5176  -0.2644 -0.2096 168 ALA C N   
5428 C CA  . ALA C 168 ? 1.2631 1.4512 0.9277 0.5406  -0.2677 -0.2073 168 ALA C CA  
5429 C C   . ALA C 168 ? 1.2011 1.3481 0.8280 0.5355  -0.2393 -0.1730 168 ALA C C   
5430 O O   . ALA C 168 ? 1.2467 1.3881 0.8297 0.5553  -0.2374 -0.1660 168 ALA C O   
5431 C CB  . ALA C 168 ? 1.3199 1.5317 1.0045 0.5311  -0.2842 -0.2387 168 ALA C CB  
5432 N N   . LYS C 169 ? 1.2413 1.3614 0.8848 0.5096  -0.2176 -0.1517 169 LYS C N   
5433 C CA  . LYS C 169 ? 1.2064 1.2892 0.8201 0.5007  -0.1910 -0.1175 169 LYS C CA  
5434 C C   . LYS C 169 ? 1.1022 1.1877 0.7127 0.4888  -0.1829 -0.1182 169 LYS C C   
5435 O O   . LYS C 169 ? 1.1456 1.2160 0.7159 0.5001  -0.1690 -0.0954 169 LYS C O   
5436 C CB  . LYS C 169 ? 1.1730 1.2347 0.7295 0.5338  -0.1856 -0.0921 169 LYS C CB  
5437 C CG  . LYS C 169 ? 1.2276 1.2748 0.7816 0.5443  -0.1871 -0.0838 169 LYS C CG  
5438 C CD  . LYS C 169 ? 1.2809 1.2991 0.7757 0.5752  -0.1778 -0.0544 169 LYS C CD  
5439 C CE  . LYS C 169 ? 1.3130 1.3104 0.8022 0.5869  -0.1778 -0.0454 169 LYS C CE  
5440 N NZ  . LYS C 169 ? 1.4849 1.4483 0.9147 0.6172  -0.1674 -0.0148 169 LYS C NZ  
5441 N N   . TRP C 170 ? 1.0066 1.1115 0.6597 0.4672  -0.1907 -0.1435 170 TRP C N   
5442 C CA  . TRP C 170 ? 0.9914 1.0950 0.6450 0.4536  -0.1805 -0.1431 170 TRP C CA  
5443 C C   . TRP C 170 ? 0.9735 1.0513 0.6280 0.4292  -0.1525 -0.1105 170 TRP C C   
5444 O O   . TRP C 170 ? 1.0578 1.1214 0.7332 0.4102  -0.1446 -0.0999 170 TRP C O   
5445 C CB  . TRP C 170 ? 0.9806 1.1042 0.6823 0.4326  -0.1926 -0.1749 170 TRP C CB  
5446 C CG  . TRP C 170 ? 1.0463 1.1963 0.7487 0.4523  -0.2212 -0.2093 170 TRP C CG  
5447 C CD1 . TRP C 170 ? 1.1342 1.2964 0.8043 0.4865  -0.2393 -0.2164 170 TRP C CD1 
5448 C CD2 . TRP C 170 ? 1.0017 1.1682 0.7384 0.4385  -0.2361 -0.2416 170 TRP C CD2 
5449 N NE1 . TRP C 170 ? 1.0821 1.2703 0.7657 0.4937  -0.2663 -0.2526 170 TRP C NE1 
5450 C CE2 . TRP C 170 ? 1.0239 1.2132 0.7488 0.4635  -0.2647 -0.2688 170 TRP C CE2 
5451 C CE3 . TRP C 170 ? 1.0184 1.1815 0.7941 0.4075  -0.2281 -0.2500 170 TRP C CE3 
5452 C CZ2 . TRP C 170 ? 1.0539 1.2607 0.8063 0.4556  -0.2863 -0.3048 170 TRP C CZ2 
5453 C CZ3 . TRP C 170 ? 1.0206 1.1983 0.8220 0.4012  -0.2475 -0.2840 170 TRP C CZ3 
5454 C CH2 . TRP C 170 ? 1.0366 1.2351 0.8272 0.4237  -0.2767 -0.3116 170 TRP C CH2 
5455 N N   . PRO C 171 ? 0.9829 1.0555 0.6148 0.4299  -0.1376 -0.0945 171 PRO C N   
5456 C CA  . PRO C 171 ? 1.0129 1.0668 0.6497 0.4049  -0.1123 -0.0634 171 PRO C CA  
5457 C C   . PRO C 171 ? 0.9567 1.0137 0.6440 0.3691  -0.1081 -0.0731 171 PRO C C   
5458 O O   . PRO C 171 ? 0.9648 1.0386 0.6780 0.3637  -0.1187 -0.0996 171 PRO C O   
5459 C CB  . PRO C 171 ? 1.0300 1.0881 0.6337 0.4185  -0.0999 -0.0482 171 PRO C CB  
5460 C CG  . PRO C 171 ? 1.0020 1.0801 0.5980 0.4401  -0.1193 -0.0804 171 PRO C CG  
5461 C CD  . PRO C 171 ? 1.0128 1.0977 0.6123 0.4550  -0.1432 -0.1035 171 PRO C CD  
5462 N N   . CYS C 172 ? 0.9122 0.9507 0.6121 0.3448  -0.0930 -0.0512 172 CYS C N   
5463 C CA  . CYS C 172 ? 0.9417 0.9798 0.6839 0.3110  -0.0857 -0.0537 172 CYS C CA  
5464 C C   . CYS C 172 ? 0.9512 0.9975 0.7302 0.3035  -0.1002 -0.0804 172 CYS C C   
5465 O O   . CYS C 172 ? 0.9540 0.9998 0.7674 0.2775  -0.0943 -0.0830 172 CYS C O   
5466 C CB  . CYS C 172 ? 1.0310 1.0837 0.7858 0.3002  -0.0773 -0.0558 172 CYS C CB  
5467 S SG  . CYS C 172 ? 1.2334 1.2860 0.9501 0.3102  -0.0583 -0.0236 172 CYS C SG  
5468 N N   . HIS C 173 ? 0.9357 0.9925 0.7094 0.3260  -0.1186 -0.0994 173 HIS C N   
5469 C CA  . HIS C 173 ? 0.9611 1.0312 0.7722 0.3202  -0.1320 -0.1227 173 HIS C CA  
5470 C C   . HIS C 173 ? 1.0580 1.1097 0.8633 0.3225  -0.1298 -0.1106 173 HIS C C   
5471 O O   . HIS C 173 ? 1.0594 1.0999 0.8286 0.3463  -0.1329 -0.1002 173 HIS C O   
5472 C CB  . HIS C 173 ? 0.9738 1.0703 0.7869 0.3422  -0.1550 -0.1511 173 HIS C CB  
5473 C CG  . HIS C 173 ? 0.9218 1.0328 0.7473 0.3370  -0.1598 -0.1697 173 HIS C CG  
5474 N ND1 . HIS C 173 ? 0.9494 1.0531 0.7447 0.3432  -0.1503 -0.1591 173 HIS C ND1 
5475 C CD2 . HIS C 173 ? 0.9275 1.0578 0.7913 0.3266  -0.1725 -0.1978 173 HIS C CD2 
5476 C CE1 . HIS C 173 ? 0.9641 1.0790 0.7755 0.3387  -0.1573 -0.1809 173 HIS C CE1 
5477 N NE2 . HIS C 173 ? 0.9463 1.0757 0.7997 0.3272  -0.1711 -0.2048 173 HIS C NE2 
5478 N N   . GLY C 174 ? 1.3655 1.4121 1.2033 0.3000  -0.1239 -0.1116 174 GLY C N   
5479 C CA  . GLY C 174 ? 1.3836 1.4094 1.2153 0.3022  -0.1213 -0.1020 174 GLY C CA  
5480 C C   . GLY C 174 ? 1.3448 1.3681 1.2131 0.2772  -0.1144 -0.1058 174 GLY C C   
5481 O O   . GLY C 174 ? 1.3042 1.3427 1.2045 0.2572  -0.1108 -0.1146 174 GLY C O   
5482 N N   . PRO C 175 ? 1.2039 1.2059 1.0653 0.2800  -0.1117 -0.0988 175 PRO C N   
5483 C CA  . PRO C 175 ? 1.1567 1.1543 1.0474 0.2596  -0.1045 -0.1018 175 PRO C CA  
5484 C C   . PRO C 175 ? 1.1976 1.1695 1.0823 0.2328  -0.0888 -0.0840 175 PRO C C   
5485 O O   . PRO C 175 ? 1.2507 1.1991 1.1038 0.2306  -0.0821 -0.0646 175 PRO C O   
5486 C CB  . PRO C 175 ? 1.1438 1.1230 1.0190 0.2776  -0.1073 -0.0993 175 PRO C CB  
5487 C CG  . PRO C 175 ? 1.2244 1.1779 1.0516 0.2973  -0.1082 -0.0832 175 PRO C CG  
5488 C CD  . PRO C 175 ? 1.2192 1.1990 1.0430 0.3054  -0.1152 -0.0885 175 PRO C CD  
5489 N N   . CYS C 176 ? 1.0893 1.0684 1.0060 0.2122  -0.0830 -0.0902 176 CYS C N   
5490 C CA  . CYS C 176 ? 1.0892 1.0491 1.0040 0.1863  -0.0700 -0.0756 176 CYS C CA  
5491 C C   . CYS C 176 ? 1.0652 0.9889 0.9630 0.1822  -0.0655 -0.0670 176 CYS C C   
5492 O O   . CYS C 176 ? 0.9905 0.9175 0.9031 0.1884  -0.0678 -0.0782 176 CYS C O   
5493 C CB  . CYS C 176 ? 1.0629 1.0483 1.0173 0.1680  -0.0656 -0.0858 176 CYS C CB  
5494 S SG  . CYS C 176 ? 0.9849 0.9579 0.9384 0.1385  -0.0513 -0.0683 176 CYS C SG  
5495 N N   . PRO C 177 ? 1.0413 0.9297 0.9084 0.1722  -0.0592 -0.0474 177 PRO C N   
5496 C CA  . PRO C 177 ? 1.0278 0.8735 0.8730 0.1686  -0.0565 -0.0404 177 PRO C CA  
5497 C C   . PRO C 177 ? 0.9637 0.8053 0.8266 0.1454  -0.0505 -0.0431 177 PRO C C   
5498 O O   . PRO C 177 ? 0.9365 0.7592 0.7906 0.1227  -0.0450 -0.0306 177 PRO C O   
5499 C CB  . PRO C 177 ? 1.0904 0.9020 0.8991 0.1634  -0.0525 -0.0179 177 PRO C CB  
5500 C CG  . PRO C 177 ? 1.0742 0.9149 0.8961 0.1509  -0.0482 -0.0107 177 PRO C CG  
5501 C CD  . PRO C 177 ? 1.0673 0.9529 0.9173 0.1648  -0.0543 -0.0300 177 PRO C CD  
5502 N N   . TRP C 178 ? 0.9770 0.8391 0.8664 0.1515  -0.0518 -0.0595 178 TRP C N   
5503 C CA  . TRP C 178 ? 0.8941 0.7523 0.7970 0.1340  -0.0456 -0.0623 178 TRP C CA  
5504 C C   . TRP C 178 ? 0.9551 0.7645 0.8250 0.1355  -0.0451 -0.0579 178 TRP C C   
5505 O O   . TRP C 178 ? 1.0344 0.8256 0.8855 0.1580  -0.0491 -0.0610 178 TRP C O   
5506 C CB  . TRP C 178 ? 0.8964 0.7921 0.8383 0.1407  -0.0450 -0.0789 178 TRP C CB  
5507 C CG  . TRP C 178 ? 0.8141 0.7521 0.7892 0.1368  -0.0457 -0.0855 178 TRP C CG  
5508 C CD1 . TRP C 178 ? 0.8349 0.8028 0.8288 0.1527  -0.0534 -0.0975 178 TRP C CD1 
5509 C CD2 . TRP C 178 ? 0.7163 0.6696 0.7081 0.1163  -0.0393 -0.0812 178 TRP C CD2 
5510 N NE1 . TRP C 178 ? 0.8178 0.8139 0.8373 0.1426  -0.0523 -0.1020 178 TRP C NE1 
5511 C CE2 . TRP C 178 ? 0.7343 0.7217 0.7523 0.1215  -0.0427 -0.0914 178 TRP C CE2 
5512 C CE3 . TRP C 178 ? 0.7149 0.6567 0.7014 0.0948  -0.0318 -0.0701 178 TRP C CE3 
5513 C CZ2 . TRP C 178 ? 0.7359 0.7420 0.7724 0.1077  -0.0373 -0.0902 178 TRP C CZ2 
5514 C CZ3 . TRP C 178 ? 0.7006 0.6667 0.7077 0.0819  -0.0264 -0.0679 178 TRP C CZ3 
5515 C CH2 . TRP C 178 ? 0.6842 0.6801 0.7148 0.0892  -0.0284 -0.0776 178 TRP C CH2 
5516 N N   . PRO C 179 ? 1.0033 0.7901 0.8640 0.1129  -0.0410 -0.0513 179 PRO C N   
5517 C CA  . PRO C 179 ? 1.0177 0.7536 0.8448 0.1140  -0.0418 -0.0503 179 PRO C CA  
5518 C C   . PRO C 179 ? 1.0340 0.7745 0.8692 0.1307  -0.0401 -0.0648 179 PRO C C   
5519 O O   . PRO C 179 ? 1.0777 0.7786 0.8824 0.1454  -0.0416 -0.0669 179 PRO C O   
5520 C CB  . PRO C 179 ? 1.0191 0.7391 0.8401 0.0828  -0.0398 -0.0413 179 PRO C CB  
5521 C CG  . PRO C 179 ? 0.9750 0.7468 0.8353 0.0708  -0.0355 -0.0430 179 PRO C CG  
5522 C CD  . PRO C 179 ? 0.9252 0.7310 0.8036 0.0866  -0.0365 -0.0450 179 PRO C CD  
5523 N N   . ASP C 180 ? 1.0391 0.8259 0.9140 0.1298  -0.0360 -0.0739 180 ASP C N   
5524 C CA  . ASP C 180 ? 1.0302 0.8302 0.9194 0.1454  -0.0320 -0.0855 180 ASP C CA  
5525 C C   . ASP C 180 ? 0.9776 0.8347 0.9170 0.1426  -0.0278 -0.0924 180 ASP C C   
5526 O O   . ASP C 180 ? 0.9601 0.8388 0.9178 0.1262  -0.0274 -0.0887 180 ASP C O   
5527 C CB  . ASP C 180 ? 1.1440 0.9117 1.0117 0.1368  -0.0279 -0.0860 180 ASP C CB  
5528 C CG  . ASP C 180 ? 1.2020 0.9719 1.0743 0.1069  -0.0262 -0.0793 180 ASP C CG  
5529 O OD1 . ASP C 180 ? 1.2196 1.0308 1.1273 0.0987  -0.0204 -0.0812 180 ASP C OD1 
5530 O OD2 . ASP C 180 ? 1.2781 1.0087 1.1193 0.0914  -0.0306 -0.0716 180 ASP C OD2 
5531 N N   . VAL C 181 ? 0.9706 0.8515 0.9324 0.1591  -0.0241 -0.1018 181 VAL C N   
5532 C CA  . VAL C 181 ? 0.8831 0.8157 0.8952 0.1553  -0.0195 -0.1082 181 VAL C CA  
5533 C C   . VAL C 181 ? 0.9580 0.8970 0.9832 0.1351  -0.0097 -0.1050 181 VAL C C   
5534 O O   . VAL C 181 ? 0.9446 0.9191 1.0075 0.1259  -0.0053 -0.1071 181 VAL C O   
5535 C CB  . VAL C 181 ? 0.8311 0.7910 0.8671 0.1781  -0.0177 -0.1171 181 VAL C CB  
5536 C CG1 . VAL C 181 ? 0.9915 0.9383 1.0182 0.1845  -0.0073 -0.1169 181 VAL C CG1 
5537 C CG2 . VAL C 181 ? 0.7928 0.8064 0.8832 0.1738  -0.0172 -0.1244 181 VAL C CG2 
5538 N N   . ASP C 182 ? 1.2096 1.1131 1.2026 0.1283  -0.0069 -0.1001 182 ASP C N   
5539 C CA  . ASP C 182 ? 1.2066 1.1165 1.2078 0.1109  0.0012  -0.0964 182 ASP C CA  
5540 C C   . ASP C 182 ? 1.1717 1.0934 1.1827 0.0893  -0.0002 -0.0893 182 ASP C C   
5541 O O   . ASP C 182 ? 1.1478 1.0883 1.1772 0.0772  0.0073  -0.0864 182 ASP C O   
5542 C CB  . ASP C 182 ? 1.3251 1.1925 1.2851 0.1091  0.0012  -0.0946 182 ASP C CB  
5543 C CG  . ASP C 182 ? 1.4212 1.2785 1.3704 0.1331  0.0056  -0.1015 182 ASP C CG  
5544 O OD1 . ASP C 182 ? 1.4206 1.3156 1.4049 0.1454  0.0137  -0.1055 182 ASP C OD1 
5545 O OD2 . ASP C 182 ? 1.5017 1.3129 1.4073 0.1398  0.0013  -0.1027 182 ASP C OD2 
5546 N N   . MET C 183 ? 0.9034 0.8148 0.9010 0.0862  -0.0085 -0.0850 183 MET C N   
5547 C CA  . MET C 183 ? 0.8359 0.7625 0.8432 0.0701  -0.0090 -0.0775 183 MET C CA  
5548 C C   . MET C 183 ? 0.7588 0.7197 0.7973 0.0772  -0.0100 -0.0835 183 MET C C   
5549 O O   . MET C 183 ? 0.7158 0.6971 0.7715 0.0666  -0.0068 -0.0803 183 MET C O   
5550 C CB  . MET C 183 ? 0.8292 0.7249 0.8024 0.0620  -0.0161 -0.0670 183 MET C CB  
5551 C CG  . MET C 183 ? 0.7313 0.6429 0.7109 0.0457  -0.0151 -0.0562 183 MET C CG  
5552 S SD  . MET C 183 ? 0.7548 0.6346 0.6990 0.0385  -0.0217 -0.0416 183 MET C SD  
5553 C CE  . MET C 183 ? 0.7414 0.6551 0.7031 0.0240  -0.0172 -0.0293 183 MET C CE  
5554 N N   . ARG C 184 ? 0.7577 0.7252 0.8029 0.0958  -0.0151 -0.0928 184 ARG C N   
5555 C CA  . ARG C 184 ? 0.7060 0.7041 0.7779 0.1027  -0.0197 -0.1008 184 ARG C CA  
5556 C C   . ARG C 184 ? 0.6793 0.7104 0.7945 0.0970  -0.0122 -0.1079 184 ARG C C   
5557 O O   . ARG C 184 ? 0.7504 0.7998 0.8844 0.0903  -0.0124 -0.1102 184 ARG C O   
5558 C CB  . ARG C 184 ? 0.7365 0.7350 0.8033 0.1248  -0.0287 -0.1087 184 ARG C CB  
5559 C CG  . ARG C 184 ? 0.6606 0.6940 0.7574 0.1337  -0.0363 -0.1206 184 ARG C CG  
5560 C CD  . ARG C 184 ? 0.6430 0.6818 0.7373 0.1570  -0.0449 -0.1281 184 ARG C CD  
5561 N NE  . ARG C 184 ? 0.8356 0.9100 0.9583 0.1655  -0.0554 -0.1411 184 ARG C NE  
5562 C CZ  . ARG C 184 ? 0.9349 1.0272 1.0656 0.1859  -0.0647 -0.1497 184 ARG C CZ  
5563 N NH1 . ARG C 184 ? 0.7768 0.8536 0.8884 0.2023  -0.0633 -0.1459 184 ARG C NH1 
5564 N NH2 . ARG C 184 ? 1.0998 1.2262 1.2573 0.1908  -0.0764 -0.1629 184 ARG C NH2 
5565 N N   . THR C 185 ? 0.6670 0.7042 0.7971 0.1004  -0.0047 -0.1107 185 THR C N   
5566 C CA  . THR C 185 ? 0.6568 0.7253 0.8308 0.0956  0.0038  -0.1158 185 THR C CA  
5567 C C   . THR C 185 ? 0.6788 0.7499 0.8604 0.0781  0.0129  -0.1086 185 THR C C   
5568 O O   . THR C 185 ? 0.7152 0.8066 0.9260 0.0727  0.0144  -0.1132 185 THR C O   
5569 C CB  . THR C 185 ? 0.6411 0.7157 0.8263 0.1051  0.0122  -0.1172 185 THR C CB  
5570 O OG1 . THR C 185 ? 0.6510 0.7296 0.8340 0.1240  0.0038  -0.1241 185 THR C OG1 
5571 C CG2 . THR C 185 ? 0.6632 0.7700 0.8957 0.0987  0.0233  -0.1195 185 THR C CG2 
5572 N N   . PRO C 186 ? 0.6732 0.7252 0.8302 0.0694  0.0186  -0.0980 186 PRO C N   
5573 C CA  . PRO C 186 ? 0.6434 0.7035 0.8100 0.0555  0.0275  -0.0906 186 PRO C CA  
5574 C C   . PRO C 186 ? 0.7015 0.7652 0.8656 0.0497  0.0222  -0.0886 186 PRO C C   
5575 O O   . PRO C 186 ? 0.7435 0.8214 0.9276 0.0437  0.0288  -0.0876 186 PRO C O   
5576 C CB  . PRO C 186 ? 0.6770 0.7167 0.8137 0.0491  0.0309  -0.0808 186 PRO C CB  
5577 C CG  . PRO C 186 ? 0.7192 0.7321 0.8231 0.0554  0.0204  -0.0820 186 PRO C CG  
5578 C CD  . PRO C 186 ? 0.7364 0.7582 0.8555 0.0717  0.0166  -0.0928 186 PRO C CD  
5579 N N   . ILE C 187 ? 0.6797 0.7294 0.8176 0.0529  0.0117  -0.0870 187 ILE C N   
5580 C CA  . ILE C 187 ? 0.6458 0.7002 0.7782 0.0506  0.0078  -0.0840 187 ILE C CA  
5581 C C   . ILE C 187 ? 0.7464 0.8187 0.9037 0.0590  0.0031  -0.0978 187 ILE C C   
5582 O O   . ILE C 187 ? 0.7859 0.8671 0.9502 0.0566  0.0044  -0.0984 187 ILE C O   
5583 C CB  . ILE C 187 ? 0.5960 0.6300 0.6928 0.0524  -0.0005 -0.0763 187 ILE C CB  
5584 C CG1 . ILE C 187 ? 0.6046 0.6214 0.6795 0.0391  0.0029  -0.0628 187 ILE C CG1 
5585 C CG2 . ILE C 187 ? 0.7006 0.7424 0.7910 0.0549  -0.0041 -0.0733 187 ILE C CG2 
5586 C CD1 . ILE C 187 ? 0.5971 0.6286 0.6788 0.0261  0.0106  -0.0523 187 ILE C CD1 
5587 N N   . GLN C 188 ? 1.0871 1.1655 1.2578 0.0692  -0.0029 -0.1096 188 GLN C N   
5588 C CA  . GLN C 188 ? 1.0804 1.1778 1.2767 0.0756  -0.0104 -0.1246 188 GLN C CA  
5589 C C   . GLN C 188 ? 1.0539 1.1664 1.2865 0.0658  -0.0013 -0.1290 188 GLN C C   
5590 O O   . GLN C 188 ? 1.0636 1.1826 1.3072 0.0648  -0.0051 -0.1370 188 GLN C O   
5591 C CB  . GLN C 188 ? 1.0942 1.2003 1.3003 0.0885  -0.0190 -0.1348 188 GLN C CB  
5592 C CG  . GLN C 188 ? 1.1721 1.3001 1.4024 0.0955  -0.0312 -0.1517 188 GLN C CG  
5593 C CD  . GLN C 188 ? 1.3917 1.5129 1.5957 0.1024  -0.0422 -0.1540 188 GLN C CD  
5594 O OE1 . GLN C 188 ? 1.4757 1.5803 1.6434 0.1110  -0.0462 -0.1457 188 GLN C OE1 
5595 N NE2 . GLN C 188 ? 1.4063 1.5383 1.6267 0.0994  -0.0465 -0.1649 188 GLN C NE2 
5596 N N   . GLN C 189 ? 0.7655 0.8809 1.0144 0.0596  0.0111  -0.1236 189 GLN C N   
5597 C CA  . GLN C 189 ? 0.6962 0.8225 0.9781 0.0502  0.0224  -0.1246 189 GLN C CA  
5598 C C   . GLN C 189 ? 0.6609 0.7784 0.9299 0.0431  0.0292  -0.1156 189 GLN C C   
5599 O O   . GLN C 189 ? 0.7031 0.8248 0.9937 0.0383  0.0344  -0.1195 189 GLN C O   
5600 C CB  . GLN C 189 ? 0.6376 0.7691 0.9354 0.0480  0.0359  -0.1181 189 GLN C CB  
5601 C CG  . GLN C 189 ? 0.6220 0.7681 0.9392 0.0567  0.0321  -0.1262 189 GLN C CG  
5602 C CD  . GLN C 189 ? 0.6475 0.7973 0.9727 0.0581  0.0469  -0.1177 189 GLN C CD  
5603 O OE1 . GLN C 189 ? 0.7140 0.8514 1.0215 0.0536  0.0576  -0.1061 189 GLN C OE1 
5604 N NE2 . GLN C 189 ? 0.6450 0.8146 0.9966 0.0657  0.0476  -0.1232 189 GLN C NE2 
5605 N N   . TYR C 190 ? 0.6210 0.7264 0.8558 0.0424  0.0295  -0.1031 190 TYR C N   
5606 C CA  . TYR C 190 ? 0.5504 0.6534 0.7736 0.0374  0.0360  -0.0929 190 TYR C CA  
5607 C C   . TYR C 190 ? 0.7419 0.8454 0.9600 0.0431  0.0281  -0.1003 190 TYR C C   
5608 O O   . TYR C 190 ? 0.6873 0.7917 0.9104 0.0419  0.0346  -0.0987 190 TYR C O   
5609 C CB  . TYR C 190 ? 0.5538 0.6483 0.7454 0.0334  0.0368  -0.0775 190 TYR C CB  
5610 C CG  . TYR C 190 ? 0.4625 0.5611 0.6435 0.0290  0.0433  -0.0647 190 TYR C CG  
5611 C CD1 . TYR C 190 ? 0.5490 0.6549 0.7464 0.0263  0.0557  -0.0603 190 TYR C CD1 
5612 C CD2 . TYR C 190 ? 0.4410 0.5377 0.5961 0.0285  0.0380  -0.0551 190 TYR C CD2 
5613 C CE1 . TYR C 190 ? 0.5827 0.6951 0.7699 0.0252  0.0620  -0.0477 190 TYR C CE1 
5614 C CE2 . TYR C 190 ? 0.4745 0.5808 0.6224 0.0257  0.0446  -0.0418 190 TYR C CE2 
5615 C CZ  . TYR C 190 ? 0.5447 0.6596 0.7082 0.0250  0.0562  -0.0386 190 TYR C CZ  
5616 O OH  . TYR C 190 ? 0.5698 0.6969 0.7259 0.0250  0.0631  -0.0246 190 TYR C OH  
5617 N N   . MET C 191 ? 0.7047 0.8064 0.9098 0.0515  0.0144  -0.1082 191 MET C N   
5618 C CA  . MET C 191 ? 0.7005 0.8027 0.8973 0.0599  0.0058  -0.1169 191 MET C CA  
5619 C C   . MET C 191 ? 0.7152 0.8233 0.9432 0.0600  0.0024  -0.1353 191 MET C C   
5620 O O   . MET C 191 ? 0.7493 0.8541 0.9736 0.0639  0.0002  -0.1420 191 MET C O   
5621 C CB  . MET C 191 ? 0.6954 0.7942 0.8677 0.0709  -0.0078 -0.1195 191 MET C CB  
5622 C CG  . MET C 191 ? 0.6875 0.7767 0.8263 0.0698  -0.0051 -0.1007 191 MET C CG  
5623 S SD  . MET C 191 ? 0.8350 0.9166 0.9421 0.0850  -0.0188 -0.1015 191 MET C SD  
5624 C CE  . MET C 191 ? 0.7347 0.8246 0.8368 0.0976  -0.0245 -0.1123 191 MET C CE  
5625 N N   . ASP C 192 ? 0.7441 0.8608 1.0029 0.0556  0.0020  -0.1435 192 ASP C N   
5626 C CA  . ASP C 192 ? 0.7823 0.9062 1.0765 0.0517  -0.0015 -0.1604 192 ASP C CA  
5627 C C   . ASP C 192 ? 0.7370 0.8530 1.0459 0.0424  0.0135  -0.1553 192 ASP C C   
5628 O O   . ASP C 192 ? 0.7841 0.8949 1.1071 0.0405  0.0103  -0.1680 192 ASP C O   
5629 C CB  . ASP C 192 ? 0.7931 0.9335 1.1200 0.0491  -0.0039 -0.1673 192 ASP C CB  
5630 C CG  . ASP C 192 ? 0.8446 0.9931 1.1581 0.0615  -0.0197 -0.1741 192 ASP C CG  
5631 O OD1 . ASP C 192 ? 0.7867 0.9256 1.0643 0.0713  -0.0281 -0.1724 192 ASP C OD1 
5632 O OD2 . ASP C 192 ? 0.9694 1.1349 1.3080 0.0629  -0.0228 -0.1797 192 ASP C OD2 
5633 N N   . SER C 193 ? 0.6824 0.7956 0.9862 0.0374  0.0295  -0.1373 193 SER C N   
5634 C CA  . SER C 193 ? 0.7098 0.8151 1.0226 0.0317  0.0449  -0.1296 193 SER C CA  
5635 C C   . SER C 193 ? 0.6972 0.7919 0.9818 0.0386  0.0448  -0.1262 193 SER C C   
5636 O O   . SER C 193 ? 0.8213 0.9053 1.1133 0.0382  0.0515  -0.1288 193 SER C O   
5637 C CB  . SER C 193 ? 0.7637 0.8719 1.0760 0.0270  0.0607  -0.1112 193 SER C CB  
5638 O OG  . SER C 193 ? 0.8183 0.9198 1.1407 0.0233  0.0764  -0.1030 193 SER C OG  
5639 N N   . LEU C 194 ? 0.6563 0.7530 0.9081 0.0459  0.0383  -0.1192 194 LEU C N   
5640 C CA  . LEU C 194 ? 0.6641 0.7556 0.8889 0.0550  0.0385  -0.1149 194 LEU C CA  
5641 C C   . LEU C 194 ? 0.6914 0.7753 0.9143 0.0636  0.0256  -0.1353 194 LEU C C   
5642 O O   . LEU C 194 ? 0.7618 0.8368 0.9686 0.0723  0.0281  -0.1361 194 LEU C O   
5643 C CB  . LEU C 194 ? 0.6400 0.7379 0.8337 0.0587  0.0359  -0.1000 194 LEU C CB  
5644 C CG  . LEU C 194 ? 0.5899 0.6941 0.7795 0.0501  0.0474  -0.0796 194 LEU C CG  
5645 C CD1 . LEU C 194 ? 0.5704 0.6790 0.7325 0.0503  0.0426  -0.0665 194 LEU C CD1 
5646 C CD2 . LEU C 194 ? 0.6240 0.7300 0.8156 0.0508  0.0618  -0.0690 194 LEU C CD2 
5647 N N   . GLY C 195 ? 0.7012 0.7894 0.9388 0.0630  0.0113  -0.1523 195 GLY C N   
5648 C CA  . GLY C 195 ? 0.7506 0.8330 0.9889 0.0701  -0.0035 -0.1746 195 GLY C CA  
5649 C C   . GLY C 195 ? 0.7938 0.8622 1.0562 0.0631  0.0013  -0.1858 195 GLY C C   
5650 O O   . GLY C 195 ? 0.7963 0.8506 1.0464 0.0710  -0.0060 -0.1999 195 GLY C O   
5651 N N   . LYS C 196 ? 0.9615 1.0312 1.2564 0.0491  0.0142  -0.1795 196 LYS C N   
5652 C CA  . LYS C 196 ? 0.9757 1.0280 1.2939 0.0411  0.0218  -0.1867 196 LYS C CA  
5653 C C   . LYS C 196 ? 1.0058 1.0395 1.2968 0.0499  0.0349  -0.1754 196 LYS C C   
5654 O O   . LYS C 196 ? 1.0636 1.0745 1.3529 0.0526  0.0340  -0.1875 196 LYS C O   
5655 C CB  . LYS C 196 ? 0.9703 1.0301 1.3279 0.0257  0.0353  -0.1783 196 LYS C CB  
5656 C CG  . LYS C 196 ? 1.0524 1.1320 1.4449 0.0171  0.0240  -0.1909 196 LYS C CG  
5657 C CD  . LYS C 196 ? 1.1587 1.2475 1.5883 0.0043  0.0406  -0.1795 196 LYS C CD  
5658 C CE  . LYS C 196 ? 1.1627 1.2626 1.5749 0.0088  0.0521  -0.1582 196 LYS C CE  
5659 N NZ  . LYS C 196 ? 1.1104 1.2214 1.5559 -0.0003 0.0677  -0.1480 196 LYS C NZ  
5660 N N   . SER C 197 ? 0.8033 0.8463 1.0726 0.0549  0.0467  -0.1526 197 SER C N   
5661 C CA  . SER C 197 ? 0.7732 0.8057 1.0169 0.0656  0.0592  -0.1397 197 SER C CA  
5662 C C   . SER C 197 ? 0.8032 0.8289 1.0130 0.0826  0.0485  -0.1488 197 SER C C   
5663 O O   . SER C 197 ? 0.8544 0.8622 1.0478 0.0935  0.0547  -0.1498 197 SER C O   
5664 C CB  . SER C 197 ? 0.7155 0.7660 0.9473 0.0654  0.0718  -0.1135 197 SER C CB  
5665 O OG  . SER C 197 ? 0.7787 0.8325 1.0363 0.0535  0.0837  -0.1045 197 SER C OG  
5666 N N   . GLY C 198 ? 0.7808 0.8193 0.9770 0.0873  0.0333  -0.1548 198 GLY C N   
5667 C CA  . GLY C 198 ? 0.7619 0.7952 0.9236 0.1056  0.0235  -0.1629 198 GLY C CA  
5668 C C   . GLY C 198 ? 0.7769 0.7866 0.9411 0.1100  0.0121  -0.1900 198 GLY C C   
5669 O O   . GLY C 198 ? 0.8199 0.8148 0.9538 0.1272  0.0112  -0.1955 198 GLY C O   
5670 N N   . GLU C 199 ? 0.7335 0.7395 0.9338 0.0946  0.0032  -0.2076 199 GLU C N   
5671 C CA  . GLU C 199 ? 0.7721 0.7547 0.9793 0.0945  -0.0098 -0.2354 199 GLU C CA  
5672 C C   . GLU C 199 ? 0.8209 0.7732 1.0318 0.0927  0.0054  -0.2338 199 GLU C C   
5673 O O   . GLU C 199 ? 0.8849 0.8091 1.0762 0.1030  -0.0008 -0.2508 199 GLU C O   
5674 C CB  . GLU C 199 ? 0.7651 0.7586 1.0151 0.0767  -0.0243 -0.2532 199 GLU C CB  
5675 C CG  . GLU C 199 ? 0.7821 0.8030 1.0270 0.0818  -0.0411 -0.2574 199 GLU C CG  
5676 C CD  . GLU C 199 ? 0.8016 0.8177 1.0070 0.1024  -0.0593 -0.2732 199 GLU C CD  
5677 O OE1 . GLU C 199 ? 0.8791 0.8707 1.0725 0.1083  -0.0663 -0.2917 199 GLU C OE1 
5678 O OE2 . GLU C 199 ? 0.7940 0.8286 0.9778 0.1138  -0.0663 -0.2668 199 GLU C OE2 
5679 N N   . THR C 200 ? 0.8288 0.7840 1.0614 0.0813  0.0253  -0.2138 200 THR C N   
5680 C CA  . THR C 200 ? 0.8263 0.7519 1.0599 0.0818  0.0421  -0.2086 200 THR C CA  
5681 C C   . THR C 200 ? 0.8468 0.7637 1.0349 0.1057  0.0517  -0.1967 200 THR C C   
5682 O O   . THR C 200 ? 0.9408 0.8242 1.1141 0.1154  0.0569  -0.2038 200 THR C O   
5683 C CB  . THR C 200 ? 0.8526 0.7872 1.1171 0.0669  0.0617  -0.1876 200 THR C CB  
5684 O OG1 . THR C 200 ? 0.8357 0.7875 1.1403 0.0478  0.0538  -0.1951 200 THR C OG1 
5685 C CG2 . THR C 200 ? 0.9557 0.8554 1.2284 0.0649  0.0777  -0.1855 200 THR C CG2 
5686 N N   . LEU C 201 ? 0.7952 0.7414 0.9608 0.1158  0.0544  -0.1781 201 LEU C N   
5687 C CA  . LEU C 201 ? 0.8427 0.7888 0.9679 0.1390  0.0638  -0.1645 201 LEU C CA  
5688 C C   . LEU C 201 ? 0.8954 0.8212 0.9878 0.1581  0.0500  -0.1862 201 LEU C C   
5689 O O   . LEU C 201 ? 0.9847 0.8911 1.0479 0.1780  0.0587  -0.1844 201 LEU C O   
5690 C CB  . LEU C 201 ? 0.8055 0.7900 0.9190 0.1416  0.0681  -0.1401 201 LEU C CB  
5691 C CG  . LEU C 201 ? 0.8066 0.8098 0.9380 0.1305  0.0850  -0.1145 201 LEU C CG  
5692 C CD1 . LEU C 201 ? 0.7941 0.8321 0.9179 0.1275  0.0835  -0.0960 201 LEU C CD1 
5693 C CD2 . LEU C 201 ? 0.8357 0.8296 0.9541 0.1440  0.1039  -0.0996 201 LEU C CD2 
5694 N N   . LEU C 202 ? 0.8227 0.7529 0.9168 0.1549  0.0284  -0.2069 202 LEU C N   
5695 C CA  . LEU C 202 ? 0.8937 0.8041 0.9547 0.1739  0.0129  -0.2303 202 LEU C CA  
5696 C C   . LEU C 202 ? 0.9959 0.8615 1.0622 0.1716  0.0094  -0.2541 202 LEU C C   
5697 O O   . LEU C 202 ? 1.0471 0.8855 1.0761 0.1931  0.0070  -0.2662 202 LEU C O   
5698 C CB  . LEU C 202 ? 0.8638 0.7916 0.9269 0.1711  -0.0105 -0.2467 202 LEU C CB  
5699 C CG  . LEU C 202 ? 0.7765 0.7402 0.8238 0.1779  -0.0091 -0.2256 202 LEU C CG  
5700 C CD1 . LEU C 202 ? 0.7938 0.7695 0.8406 0.1784  -0.0324 -0.2435 202 LEU C CD1 
5701 C CD2 . LEU C 202 ? 0.8311 0.7984 0.8330 0.2041  0.0023  -0.2088 202 LEU C CD2 
5702 N N   . GLN C 203 ? 0.9536 0.8096 1.0652 0.1459  0.0098  -0.2608 203 GLN C N   
5703 C CA  . GLN C 203 ? 0.9508 0.7609 1.0715 0.1398  0.0085  -0.2811 203 GLN C CA  
5704 C C   . GLN C 203 ? 1.0086 0.7916 1.1071 0.1546  0.0322  -0.2644 203 GLN C C   
5705 O O   . GLN C 203 ? 1.1182 0.8553 1.1988 0.1632  0.0308  -0.2816 203 GLN C O   
5706 C CB  . GLN C 203 ? 0.9755 0.7863 1.1540 0.1076  0.0063  -0.2874 203 GLN C CB  
5707 C CG  . GLN C 203 ? 1.0111 0.8425 1.2139 0.0940  -0.0199 -0.3103 203 GLN C CG  
5708 C CD  . GLN C 203 ? 1.0652 0.9085 1.3286 0.0634  -0.0184 -0.3103 203 GLN C CD  
5709 O OE1 . GLN C 203 ? 1.0364 0.8950 1.3211 0.0545  0.0018  -0.2851 203 GLN C OE1 
5710 N NE2 . GLN C 203 ? 1.1601 0.9987 1.4518 0.0479  -0.0401 -0.3385 203 GLN C NE2 
5711 N N   . MET C 204 ? 1.0952 0.9048 1.1933 0.1584  0.0532  -0.2318 204 MET C N   
5712 C CA  . MET C 204 ? 1.1528 0.9440 1.2271 0.1768  0.0755  -0.2136 204 MET C CA  
5713 C C   . MET C 204 ? 1.1518 0.9354 1.1722 0.2099  0.0738  -0.2168 204 MET C C   
5714 O O   . MET C 204 ? 1.2329 0.9810 1.2267 0.2289  0.0844  -0.2180 204 MET C O   
5715 C CB  . MET C 204 ? 1.1871 1.0157 1.2748 0.1729  0.0955  -0.1786 204 MET C CB  
5716 C CG  . MET C 204 ? 1.1402 0.9742 1.2758 0.1451  0.1021  -0.1718 204 MET C CG  
5717 S SD  . MET C 204 ? 1.3992 1.1796 1.5528 0.1376  0.1165  -0.1767 204 MET C SD  
5718 C CE  . MET C 204 ? 1.3363 1.0938 1.5236 0.1124  0.0925  -0.2131 204 MET C CE  
5719 N N   . ILE C 205 ? 1.0350 0.8506 1.0369 0.2189  0.0617  -0.2170 205 ILE C N   
5720 C CA  . ILE C 205 ? 1.0796 0.8920 1.0294 0.2520  0.0609  -0.2185 205 ILE C CA  
5721 C C   . ILE C 205 ? 1.1587 0.9226 1.0848 0.2622  0.0432  -0.2550 205 ILE C C   
5722 O O   . ILE C 205 ? 1.2128 0.9502 1.0949 0.2912  0.0483  -0.2596 205 ILE C O   
5723 C CB  . ILE C 205 ? 1.0070 0.8663 0.9450 0.2576  0.0541  -0.2063 205 ILE C CB  
5724 C CG1 . ILE C 205 ? 0.9606 0.8635 0.9203 0.2464  0.0707  -0.1712 205 ILE C CG1 
5725 C CG2 . ILE C 205 ? 0.9925 0.8510 0.8764 0.2932  0.0546  -0.2062 205 ILE C CG2 
5726 C CD1 . ILE C 205 ? 0.9822 0.9273 0.9320 0.2490  0.0657  -0.1567 205 ILE C CD1 
5727 N N   . GLU C 206 ? 1.0947 0.8469 1.0491 0.2391  0.0217  -0.2821 206 GLU C N   
5728 C CA  . GLU C 206 ? 1.1419 0.8481 1.0773 0.2449  0.0015  -0.3197 206 GLU C CA  
5729 C C   . GLU C 206 ? 1.1733 0.8230 1.1062 0.2453  0.0128  -0.3273 206 GLU C C   
5730 O O   . GLU C 206 ? 1.2402 0.8448 1.1335 0.2653  0.0053  -0.3499 206 GLU C O   
5731 C CB  . GLU C 206 ? 1.1462 0.8601 1.1201 0.2171  -0.0245 -0.3451 206 GLU C CB  
5732 C CG  . GLU C 206 ? 1.1531 0.9154 1.1244 0.2197  -0.0384 -0.3418 206 GLU C CG  
5733 C CD  . GLU C 206 ? 1.2409 1.0150 1.2542 0.1932  -0.0626 -0.3647 206 GLU C CD  
5734 O OE1 . GLU C 206 ? 1.2075 0.9551 1.2559 0.1703  -0.0680 -0.3820 206 GLU C OE1 
5735 O OE2 . GLU C 206 ? 1.2614 1.0718 1.2733 0.1956  -0.0755 -0.3642 206 GLU C OE2 
5736 N N   . TYR C 207 ? 1.1755 0.8243 1.1474 0.2250  0.0311  -0.3085 207 TYR C N   
5737 C CA  . TYR C 207 ? 1.2295 0.8228 1.1996 0.2255  0.0446  -0.3118 207 TYR C CA  
5738 C C   . TYR C 207 ? 1.2581 0.8415 1.1818 0.2611  0.0679  -0.2901 207 TYR C C   
5739 O O   . TYR C 207 ? 1.3251 0.8527 1.2190 0.2778  0.0727  -0.3022 207 TYR C O   
5740 C CB  . TYR C 207 ? 1.2652 0.8619 1.2921 0.1931  0.0575  -0.2975 207 TYR C CB  
5741 C CG  . TYR C 207 ? 1.2890 0.8939 1.3660 0.1581  0.0368  -0.3183 207 TYR C CG  
5742 C CD1 . TYR C 207 ? 1.2917 0.8779 1.3624 0.1542  0.0079  -0.3552 207 TYR C CD1 
5743 C CD2 . TYR C 207 ? 1.3258 0.9596 1.4558 0.1303  0.0461  -0.3011 207 TYR C CD2 
5744 C CE1 . TYR C 207 ? 1.3237 0.9236 1.4434 0.1226  -0.0115 -0.3735 207 TYR C CE1 
5745 C CE2 . TYR C 207 ? 1.3762 1.0221 1.5536 0.1002  0.0287  -0.3183 207 TYR C CE2 
5746 C CZ  . TYR C 207 ? 1.3789 1.0097 1.5530 0.0959  -0.0002 -0.3541 207 TYR C CZ  
5747 O OH  . TYR C 207 ? 1.4117 1.0606 1.6362 0.0663  -0.0181 -0.3706 207 TYR C OH  
5748 N N   . GLY C 208 ? 1.2138 0.8507 1.1314 0.2732  0.0822  -0.2579 208 GLY C N   
5749 C CA  . GLY C 208 ? 1.2530 0.8906 1.1316 0.3069  0.1047  -0.2345 208 GLY C CA  
5750 C C   . GLY C 208 ? 1.2399 0.8596 1.0596 0.3433  0.0975  -0.2494 208 GLY C C   
5751 O O   . GLY C 208 ? 1.3121 0.8956 1.0942 0.3719  0.1107  -0.2482 208 GLY C O   
5752 N N   . LEU C 209 ? 1.2509 0.8949 1.0590 0.3453  0.0774  -0.2630 209 LEU C N   
5753 C CA  . LEU C 209 ? 1.3398 0.9686 1.0895 0.3812  0.0693  -0.2783 209 LEU C CA  
5754 C C   . LEU C 209 ? 1.3883 0.9513 1.1185 0.3819  0.0476  -0.3221 209 LEU C C   
5755 O O   . LEU C 209 ? 1.3261 0.8689 1.0030 0.4131  0.0386  -0.3397 209 LEU C O   
5756 C CB  . LEU C 209 ? 1.2515 0.9340 0.9933 0.3855  0.0578  -0.2723 209 LEU C CB  
5757 C CG  . LEU C 209 ? 1.1890 0.9356 0.9399 0.3894  0.0775  -0.2300 209 LEU C CG  
5758 C CD1 . LEU C 209 ? 1.2280 1.0183 0.9730 0.3898  0.0643  -0.2271 209 LEU C CD1 
5759 C CD2 . LEU C 209 ? 1.1295 0.8785 0.8415 0.4265  0.1017  -0.2073 209 LEU C CD2 
5760 N N   . SER C 210 ? 1.4303 0.9602 1.2021 0.3483  0.0390  -0.3399 210 SER C N   
5761 C CA  . SER C 210 ? 1.4542 0.9202 1.2157 0.3420  0.0167  -0.3825 210 SER C CA  
5762 C C   . SER C 210 ? 1.4324 0.9097 1.1734 0.3472  -0.0143 -0.4120 210 SER C C   
5763 O O   . SER C 210 ? 1.4482 0.8783 1.1470 0.3648  -0.0314 -0.4448 210 SER C O   
5764 C CB  . SER C 210 ? 1.4843 0.8849 1.1955 0.3729  0.0288  -0.3904 210 SER C CB  
5765 O OG  . SER C 210 ? 1.5024 0.8866 1.2349 0.3664  0.0556  -0.3658 210 SER C OG  
5766 N N   . LEU C 211 ? 1.3833 0.9217 1.1516 0.3331  -0.0221 -0.4007 211 LEU C N   
5767 C CA  . LEU C 211 ? 1.4435 0.9982 1.1961 0.3375  -0.0511 -0.4256 211 LEU C CA  
5768 C C   . LEU C 211 ? 1.4660 1.0006 1.2605 0.3021  -0.0791 -0.4605 211 LEU C C   
5769 O O   . LEU C 211 ? 1.4182 0.9362 1.2618 0.2704  -0.0737 -0.4600 211 LEU C O   
5770 C CB  . LEU C 211 ? 1.3662 0.9914 1.1294 0.3380  -0.0473 -0.3982 211 LEU C CB  
5771 C CG  . LEU C 211 ? 1.3019 0.9587 1.0333 0.3674  -0.0203 -0.3601 211 LEU C CG  
5772 C CD1 . LEU C 211 ? 1.1684 0.8887 0.9129 0.3628  -0.0207 -0.3372 211 LEU C CD1 
5773 C CD2 . LEU C 211 ? 1.4549 1.0831 1.1161 0.4119  -0.0193 -0.3706 211 LEU C CD2 
5774 N N   . HIS C 212 ? 1.5759 1.1146 1.3510 0.3086  -0.1091 -0.4903 212 HIS C N   
5775 C CA  . HIS C 212 ? 1.6037 1.1351 1.4213 0.2755  -0.1387 -0.5233 212 HIS C CA  
5776 C C   . HIS C 212 ? 1.5866 1.1725 1.4720 0.2414  -0.1349 -0.5026 212 HIS C C   
5777 O O   . HIS C 212 ? 1.5366 1.1725 1.4213 0.2498  -0.1224 -0.4730 212 HIS C O   
5778 C CB  . HIS C 212 ? 1.6664 1.2002 1.4458 0.2936  -0.1723 -0.5570 212 HIS C CB  
5779 C CG  . HIS C 212 ? 1.7412 1.2689 1.5620 0.2614  -0.2059 -0.5936 212 HIS C CG  
5780 N ND1 . HIS C 212 ? 1.7510 1.3324 1.6241 0.2362  -0.2190 -0.5912 212 HIS C ND1 
5781 C CD2 . HIS C 212 ? 1.7545 1.2405 1.5766 0.2446  -0.2243 -0.6205 212 HIS C CD2 
5782 C CE1 . HIS C 212 ? 1.7512 1.3215 1.6561 0.2097  -0.2476 -0.6236 212 HIS C CE1 
5783 N NE2 . HIS C 212 ? 1.7558 1.2707 1.6317 0.2118  -0.2503 -0.6383 212 HIS C NE2 
5784 N N   . PRO C 213 ? 1.6505 1.2273 1.5947 0.2032  -0.1442 -0.5164 213 PRO C N   
5785 C CA  . PRO C 213 ? 1.5846 1.2131 1.5918 0.1733  -0.1397 -0.4970 213 PRO C CA  
5786 C C   . PRO C 213 ? 1.5435 1.2254 1.5484 0.1797  -0.1594 -0.5000 213 PRO C C   
5787 O O   . PRO C 213 ? 1.5141 1.1914 1.4866 0.1955  -0.1859 -0.5282 213 PRO C O   
5788 C CB  . PRO C 213 ? 1.6110 1.2150 1.6749 0.1349  -0.1517 -0.5193 213 PRO C CB  
5789 C CG  . PRO C 213 ? 1.6591 1.1915 1.6930 0.1426  -0.1472 -0.5351 213 PRO C CG  
5790 C CD  . PRO C 213 ? 1.7027 1.2185 1.6592 0.1853  -0.1551 -0.5467 213 PRO C CD  
5791 N N   . ASP C 214 ? 1.5234 1.2542 1.5601 0.1690  -0.1458 -0.4703 214 ASP C N   
5792 C CA  . ASP C 214 ? 1.4710 1.2526 1.5078 0.1749  -0.1597 -0.4667 214 ASP C CA  
5793 C C   . ASP C 214 ? 1.4848 1.2718 1.4541 0.2141  -0.1609 -0.4619 214 ASP C C   
5794 O O   . ASP C 214 ? 1.5068 1.3186 1.4596 0.2262  -0.1816 -0.4731 214 ASP C O   
5795 C CB  . ASP C 214 ? 1.5209 1.3149 1.5911 0.1565  -0.1930 -0.4999 214 ASP C CB  
5796 C CG  . ASP C 214 ? 1.5622 1.3556 1.7034 0.1170  -0.1910 -0.5031 214 ASP C CG  
5797 O OD1 . ASP C 214 ? 1.5466 1.3464 1.7152 0.1040  -0.1636 -0.4737 214 ASP C OD1 
5798 O OD2 . ASP C 214 ? 1.5566 1.3450 1.7265 0.0989  -0.2170 -0.5346 214 ASP C OD2 
5799 N N   . THR C 215 ? 1.4533 1.2193 1.3832 0.2358  -0.1381 -0.4437 215 THR C N   
5800 C CA  . THR C 215 ? 1.3564 1.1337 1.2258 0.2730  -0.1340 -0.4324 215 THR C CA  
5801 C C   . THR C 215 ? 1.3115 1.1388 1.1892 0.2734  -0.1192 -0.3963 215 THR C C   
5802 O O   . THR C 215 ? 1.2837 1.1350 1.1307 0.2933  -0.1273 -0.3927 215 THR C O   
5803 C CB  . THR C 215 ? 1.3373 1.0785 1.1632 0.2976  -0.1139 -0.4244 215 THR C CB  
5804 O OG1 . THR C 215 ? 1.4465 1.1338 1.2601 0.2981  -0.1290 -0.4602 215 THR C OG1 
5805 C CG2 . THR C 215 ? 1.2656 1.0223 1.0301 0.3375  -0.1081 -0.4110 215 THR C CG2 
5806 N N   . LEU C 216 ? 1.3304 1.1718 1.2477 0.2517  -0.0977 -0.3696 216 LEU C N   
5807 C CA  . LEU C 216 ? 1.1773 1.0614 1.1059 0.2476  -0.0843 -0.3366 216 LEU C CA  
5808 C C   . LEU C 216 ? 1.2222 1.1319 1.2018 0.2195  -0.0949 -0.3391 216 LEU C C   
5809 O O   . LEU C 216 ? 1.2091 1.1508 1.1873 0.2217  -0.0968 -0.3249 216 LEU C O   
5810 C CB  . LEU C 216 ? 0.9603 0.8469 0.8946 0.2450  -0.0536 -0.3037 216 LEU C CB  
5811 C CG  . LEU C 216 ? 0.9400 0.8110 0.8266 0.2748  -0.0375 -0.2925 216 LEU C CG  
5812 C CD1 . LEU C 216 ? 0.9076 0.7866 0.8099 0.2682  -0.0093 -0.2608 216 LEU C CD1 
5813 C CD2 . LEU C 216 ? 0.9502 0.8443 0.7914 0.3028  -0.0392 -0.2820 216 LEU C CD2 
5814 N N   . THR C 217 ? 1.4141 1.3098 1.4386 0.1939  -0.1008 -0.3558 217 THR C N   
5815 C CA  . THR C 217 ? 1.3876 1.3105 1.4634 0.1683  -0.1081 -0.3560 217 THR C CA  
5816 C C   . THR C 217 ? 1.4082 1.3498 1.4827 0.1729  -0.1373 -0.3794 217 THR C C   
5817 O O   . THR C 217 ? 1.3857 1.3586 1.4907 0.1608  -0.1423 -0.3737 217 THR C O   
5818 C CB  . THR C 217 ? 1.3930 1.2978 1.5190 0.1400  -0.1043 -0.3652 217 THR C CB  
5819 O OG1 . THR C 217 ? 1.4981 1.3695 1.6191 0.1398  -0.1230 -0.3990 217 THR C OG1 
5820 C CG2 . THR C 217 ? 1.3639 1.2536 1.4919 0.1366  -0.0743 -0.3392 217 THR C CG2 
5821 N N   . SER C 218 ? 1.5000 1.4236 1.5379 0.1920  -0.1569 -0.4055 218 SER C N   
5822 C CA  . SER C 218 ? 1.5183 1.4623 1.5506 0.1999  -0.1860 -0.4276 218 SER C CA  
5823 C C   . SER C 218 ? 1.5009 1.4728 1.4977 0.2228  -0.1831 -0.4067 218 SER C C   
5824 O O   . SER C 218 ? 1.5043 1.5015 1.5044 0.2272  -0.2026 -0.4161 218 SER C O   
5825 C CB  . SER C 218 ? 1.5958 1.5099 1.5961 0.2144  -0.2095 -0.4639 218 SER C CB  
5826 O OG  . SER C 218 ? 1.6218 1.5134 1.5607 0.2451  -0.1985 -0.4564 218 SER C OG  
5827 N N   . LEU C 219 ? 1.2208 1.1895 1.1850 0.2375  -0.1591 -0.3777 219 LEU C N   
5828 C CA  . LEU C 219 ? 1.0720 1.0648 1.0047 0.2565  -0.1536 -0.3544 219 LEU C CA  
5829 C C   . LEU C 219 ? 1.0991 1.1185 1.0678 0.2370  -0.1432 -0.3305 219 LEU C C   
5830 O O   . LEU C 219 ? 1.0860 1.1261 1.0413 0.2469  -0.1480 -0.3203 219 LEU C O   
5831 C CB  . LEU C 219 ? 1.0355 1.0181 0.9229 0.2782  -0.1318 -0.3316 219 LEU C CB  
5832 C CG  . LEU C 219 ? 1.1951 1.1483 1.0385 0.3028  -0.1386 -0.3527 219 LEU C CG  
5833 C CD1 . LEU C 219 ? 1.1575 1.1067 0.9624 0.3238  -0.1130 -0.3254 219 LEU C CD1 
5834 C CD2 . LEU C 219 ? 1.2341 1.1910 1.0427 0.3258  -0.1656 -0.3770 219 LEU C CD2 
5835 N N   . THR C 220 ? 1.1460 1.1628 1.1578 0.2111  -0.1289 -0.3216 220 THR C N   
5836 C CA  . THR C 220 ? 0.9679 1.0058 1.0105 0.1936  -0.1172 -0.2989 220 THR C CA  
5837 C C   . THR C 220 ? 0.9410 0.9958 1.0285 0.1765  -0.1333 -0.3150 220 THR C C   
5838 O O   . THR C 220 ? 0.9093 0.9787 1.0264 0.1610  -0.1234 -0.2993 220 THR C O   
5839 C CB  . THR C 220 ? 0.8965 0.9258 0.9583 0.1777  -0.0919 -0.2782 220 THR C CB  
5840 O OG1 . THR C 220 ? 0.9526 0.9617 1.0424 0.1638  -0.0934 -0.2968 220 THR C OG1 
5841 C CG2 . THR C 220 ? 0.8901 0.9127 0.9105 0.1953  -0.0745 -0.2569 220 THR C CG2 
5842 N N   . LYS C 221 ? 0.9629 1.0174 1.0562 0.1795  -0.1580 -0.3461 221 LYS C N   
5843 C CA  . LYS C 221 ? 0.9143 0.9931 1.0500 0.1663  -0.1752 -0.3608 221 LYS C CA  
5844 C C   . LYS C 221 ? 0.9659 1.0693 1.0854 0.1802  -0.1790 -0.3469 221 LYS C C   
5845 O O   . LYS C 221 ? 1.0367 1.1415 1.1124 0.2050  -0.1900 -0.3500 221 LYS C O   
5846 C CB  . LYS C 221 ? 0.8216 0.8972 0.9636 0.1678  -0.2035 -0.3979 221 LYS C CB  
5847 N N   . ASP C 222 ? 0.9469 1.0673 1.0988 0.1660  -0.1693 -0.3312 222 ASP C N   
5848 C CA  . ASP C 222 ? 0.9375 1.0731 1.0718 0.1778  -0.1674 -0.3128 222 ASP C CA  
5849 C C   . ASP C 222 ? 0.9772 1.0974 1.0606 0.1933  -0.1522 -0.2889 222 ASP C C   
5850 O O   . ASP C 222 ? 1.0221 1.1461 1.0683 0.2143  -0.1583 -0.2827 222 ASP C O   
5851 C CB  . ASP C 222 ? 0.9807 1.1380 1.1105 0.1938  -0.1937 -0.3316 222 ASP C CB  
5852 C CG  . ASP C 222 ? 1.0636 1.2348 1.1820 0.2045  -0.1911 -0.3131 222 ASP C CG  
5853 O OD1 . ASP C 222 ? 1.0658 1.2485 1.2190 0.1904  -0.1834 -0.3045 222 ASP C OD1 
5854 O OD2 . ASP C 222 ? 1.0830 1.2514 1.1556 0.2284  -0.1961 -0.3065 222 ASP C OD2 
5855 N N   . GLY C 223 ? 0.9361 1.0405 1.0193 0.1831  -0.1316 -0.2742 223 GLY C N   
5856 C CA  . GLY C 223 ? 0.9225 1.0170 0.9638 0.1954  -0.1163 -0.2508 223 GLY C CA  
5857 C C   . GLY C 223 ? 0.8338 0.9355 0.8645 0.1954  -0.1067 -0.2247 223 GLY C C   
5858 O O   . GLY C 223 ? 0.7840 0.8935 0.8421 0.1823  -0.1057 -0.2207 223 GLY C O   
5859 N N   . TRP C 224 ? 0.8228 0.9203 0.8116 0.2109  -0.0991 -0.2061 224 TRP C N   
5860 C CA  . TRP C 224 ? 0.7832 0.8823 0.7567 0.2109  -0.0901 -0.1800 224 TRP C CA  
5861 C C   . TRP C 224 ? 0.8230 0.9187 0.8099 0.1908  -0.0689 -0.1567 224 TRP C C   
5862 O O   . TRP C 224 ? 0.8462 0.9405 0.8102 0.1928  -0.0558 -0.1328 224 TRP C O   
5863 C CB  . TRP C 224 ? 0.8233 0.9209 0.7483 0.2354  -0.0909 -0.1689 224 TRP C CB  
5864 C CG  . TRP C 224 ? 0.8331 0.9289 0.7414 0.2377  -0.0869 -0.1470 224 TRP C CG  
5865 C CD1 . TRP C 224 ? 0.8868 0.9776 0.7785 0.2325  -0.0697 -0.1167 224 TRP C CD1 
5866 C CD2 . TRP C 224 ? 0.8486 0.9459 0.7554 0.2456  -0.1003 -0.1532 224 TRP C CD2 
5867 N NE1 . TRP C 224 ? 0.8872 0.9712 0.7657 0.2354  -0.0716 -0.1043 224 TRP C NE1 
5868 C CE2 . TRP C 224 ? 0.8654 0.9526 0.7511 0.2453  -0.0897 -0.1259 224 TRP C CE2 
5869 C CE3 . TRP C 224 ? 0.8602 0.9676 0.7823 0.2530  -0.1206 -0.1789 224 TRP C CE3 
5870 C CZ2 . TRP C 224 ? 0.9216 1.0037 0.7973 0.2543  -0.0976 -0.1234 224 TRP C CZ2 
5871 C CZ3 . TRP C 224 ? 0.8964 1.0051 0.8106 0.2631  -0.1287 -0.1758 224 TRP C CZ3 
5872 C CH2 . TRP C 224 ? 0.9309 1.0246 0.8202 0.2648  -0.1167 -0.1483 224 TRP C CH2 
5873 N N   . HIS C 225 ? 0.7874 0.8841 0.8134 0.1712  -0.0659 -0.1636 225 HIS C N   
5874 C CA  . HIS C 225 ? 0.7570 0.8520 0.7972 0.1527  -0.0478 -0.1442 225 HIS C CA  
5875 C C   . HIS C 225 ? 0.7581 0.8514 0.7890 0.1466  -0.0430 -0.1237 225 HIS C C   
5876 O O   . HIS C 225 ? 0.7540 0.8462 0.7884 0.1485  -0.0524 -0.1295 225 HIS C O   
5877 C CB  . HIS C 225 ? 0.7418 0.8379 0.8242 0.1357  -0.0458 -0.1564 225 HIS C CB  
5878 C CG  . HIS C 225 ? 0.7523 0.8454 0.8479 0.1390  -0.0535 -0.1799 225 HIS C CG  
5879 N ND1 . HIS C 225 ? 0.7240 0.8096 0.7946 0.1528  -0.0534 -0.1839 225 HIS C ND1 
5880 C CD2 . HIS C 225 ? 0.7494 0.8446 0.8805 0.1300  -0.0616 -0.2006 225 HIS C CD2 
5881 C CE1 . HIS C 225 ? 0.7305 0.8091 0.8182 0.1516  -0.0623 -0.2078 225 HIS C CE1 
5882 N NE2 . HIS C 225 ? 0.7147 0.8000 0.8413 0.1364  -0.0675 -0.2179 225 HIS C NE2 
5883 N N   . HIS C 226 ? 0.7944 0.8869 0.8131 0.1394  -0.0287 -0.0999 226 HIS C N   
5884 C CA  . HIS C 226 ? 0.7985 0.8850 0.8084 0.1298  -0.0241 -0.0804 226 HIS C CA  
5885 C C   . HIS C 226 ? 0.7434 0.8334 0.7651 0.1109  -0.0097 -0.0633 226 HIS C C   
5886 O O   . HIS C 226 ? 0.7544 0.8538 0.7802 0.1105  -0.0010 -0.0593 226 HIS C O   
5887 C CB  . HIS C 226 ? 0.8575 0.9401 0.8308 0.1429  -0.0248 -0.0651 226 HIS C CB  
5888 C CG  . HIS C 226 ? 0.8960 0.9886 0.8520 0.1501  -0.0149 -0.0514 226 HIS C CG  
5889 N ND1 . HIS C 226 ? 0.9077 1.0058 0.8526 0.1691  -0.0187 -0.0646 226 HIS C ND1 
5890 C CD2 . HIS C 226 ? 0.8803 0.9799 0.8280 0.1418  -0.0015 -0.0257 226 HIS C CD2 
5891 C CE1 . HIS C 226 ? 0.9433 1.0509 0.8719 0.1746  -0.0065 -0.0467 226 HIS C CE1 
5892 N NE2 . HIS C 226 ? 0.9127 1.0242 0.8451 0.1576  0.0042  -0.0221 226 HIS C NE2 
5893 N N   . LEU C 227 ? 0.7115 0.7934 0.7367 0.0969  -0.0078 -0.0539 227 LEU C N   
5894 C CA  . LEU C 227 ? 0.6880 0.7734 0.7240 0.0782  0.0029  -0.0395 227 LEU C CA  
5895 C C   . LEU C 227 ? 0.6510 0.7291 0.6667 0.0689  0.0053  -0.0177 227 LEU C C   
5896 O O   . LEU C 227 ? 0.7076 0.7690 0.7065 0.0727  -0.0015 -0.0167 227 LEU C O   
5897 C CB  . LEU C 227 ? 0.6765 0.7571 0.7368 0.0680  0.0024  -0.0502 227 LEU C CB  
5898 C CG  . LEU C 227 ? 0.6119 0.6942 0.6804 0.0502  0.0113  -0.0375 227 LEU C CG  
5899 C CD1 . LEU C 227 ? 0.6346 0.7344 0.7137 0.0477  0.0218  -0.0308 227 LEU C CD1 
5900 C CD2 . LEU C 227 ? 0.5976 0.6724 0.6833 0.0450  0.0103  -0.0483 227 LEU C CD2 
5901 N N   . ARG C 228 ? 0.6157 0.7065 0.6336 0.0566  0.0148  0.0001  228 ARG C N   
5902 C CA  . ARG C 228 ? 0.6380 0.7252 0.6420 0.0429  0.0172  0.0220  228 ARG C CA  
5903 C C   . ARG C 228 ? 0.6342 0.7226 0.6523 0.0219  0.0198  0.0271  228 ARG C C   
5904 O O   . ARG C 228 ? 0.6581 0.7683 0.6902 0.0165  0.0273  0.0331  228 ARG C O   
5905 C CB  . ARG C 228 ? 0.6755 0.7834 0.6693 0.0475  0.0253  0.0413  228 ARG C CB  
5906 C CG  . ARG C 228 ? 0.8154 0.9204 0.7881 0.0702  0.0227  0.0383  228 ARG C CG  
5907 C CD  . ARG C 228 ? 0.8801 1.0074 0.8409 0.0768  0.0331  0.0598  228 ARG C CD  
5908 N NE  . ARG C 228 ? 0.8607 0.9885 0.8145 0.0602  0.0374  0.0857  228 ARG C NE  
5909 C CZ  . ARG C 228 ? 0.8726 1.0202 0.8411 0.0405  0.0446  0.1039  228 ARG C CZ  
5910 N NH1 . ARG C 228 ? 0.8070 0.9760 0.7954 0.0373  0.0492  0.1004  228 ARG C NH1 
5911 N NH2 . ARG C 228 ? 0.8168 0.9630 0.7801 0.0235  0.0468  0.1265  228 ARG C NH2 
5912 N N   . ILE C 229 ? 0.6437 0.7078 0.6553 0.0122  0.0134  0.0243  229 ILE C N   
5913 C CA  . ILE C 229 ? 0.5924 0.6529 0.6111 -0.0065 0.0137  0.0273  229 ILE C CA  
5914 C C   . ILE C 229 ? 0.5686 0.6310 0.5773 -0.0250 0.0141  0.0490  229 ILE C C   
5915 O O   . ILE C 229 ? 0.6835 0.7242 0.6734 -0.0283 0.0099  0.0565  229 ILE C O   
5916 C CB  . ILE C 229 ? 0.5827 0.6140 0.5961 -0.0059 0.0066  0.0127  229 ILE C CB  
5917 C CG1 . ILE C 229 ? 0.5644 0.5992 0.5923 0.0118  0.0060  -0.0072 229 ILE C CG1 
5918 C CG2 . ILE C 229 ? 0.5900 0.6172 0.6072 -0.0224 0.0067  0.0141  229 ILE C CG2 
5919 C CD1 . ILE C 229 ? 0.5450 0.5566 0.5692 0.0166  0.0002  -0.0204 229 ILE C CD1 
5920 N N   . LEU C 230 ? 0.5429 0.6319 0.5651 -0.0374 0.0192  0.0600  230 LEU C N   
5921 C CA  . LEU C 230 ? 0.6261 0.7286 0.6462 -0.0558 0.0202  0.0824  230 LEU C CA  
5922 C C   . LEU C 230 ? 0.6488 0.7444 0.6707 -0.0789 0.0138  0.0841  230 LEU C C   
5923 O O   . LEU C 230 ? 0.6834 0.7768 0.7118 -0.0781 0.0125  0.0711  230 LEU C O   
5924 C CB  . LEU C 230 ? 0.6355 0.7816 0.6697 -0.0507 0.0306  0.0964  230 LEU C CB  
5925 C CG  . LEU C 230 ? 0.6200 0.7749 0.6506 -0.0253 0.0371  0.0925  230 LEU C CG  
5926 C CD1 . LEU C 230 ? 0.6523 0.8468 0.6961 -0.0178 0.0480  0.1029  230 LEU C CD1 
5927 C CD2 . LEU C 230 ? 0.7160 0.8594 0.7273 -0.0207 0.0364  0.1032  230 LEU C CD2 
5928 N N   . ARG C 231 ? 0.6611 0.7530 0.6768 -0.0997 0.0098  0.1006  231 ARG C N   
5929 C CA  . ARG C 231 ? 0.6577 0.7475 0.6753 -0.1249 0.0018  0.1040  231 ARG C CA  
5930 C C   . ARG C 231 ? 0.7104 0.8267 0.7368 -0.1457 0.0027  0.1291  231 ARG C C   
5931 O O   . ARG C 231 ? 0.8648 0.9653 0.8810 -0.1511 0.0031  0.1411  231 ARG C O   
5932 C CB  . ARG C 231 ? 0.7287 0.7654 0.7235 -0.1327 -0.0093 0.0914  231 ARG C CB  
5933 C CG  . ARG C 231 ? 0.8113 0.8406 0.8033 -0.1605 -0.0200 0.0942  231 ARG C CG  
5934 C CD  . ARG C 231 ? 0.8660 0.8363 0.8299 -0.1701 -0.0309 0.0861  231 ARG C CD  
5935 N NE  . ARG C 231 ? 0.9576 0.9187 0.9171 -0.1989 -0.0431 0.0883  231 ARG C NE  
5936 C CZ  . ARG C 231 ? 1.0570 1.0205 1.0202 -0.2261 -0.0481 0.1060  231 ARG C CZ  
5937 N NH1 . ARG C 231 ? 1.0070 0.9824 0.9775 -0.2272 -0.0400 0.1254  231 ARG C NH1 
5938 N NH2 . ARG C 231 ? 1.1708 1.1256 1.1307 -0.2531 -0.0618 0.1044  231 ARG C NH2 
5939 N N   . PHE C 232 ? 0.6744 0.8328 0.7205 -0.1568 0.0037  0.1384  232 PHE C N   
5940 C CA  . PHE C 232 ? 0.7215 0.9140 0.7819 -0.1780 0.0044  0.1634  232 PHE C CA  
5941 C C   . PHE C 232 ? 0.7761 0.9658 0.8398 -0.2085 -0.0098 0.1638  232 PHE C C   
5942 O O   . PHE C 232 ? 0.8692 1.0676 0.9362 -0.2077 -0.0146 0.1517  232 PHE C O   
5943 C CB  . PHE C 232 ? 0.6937 0.9458 0.7761 -0.1647 0.0171  0.1772  232 PHE C CB  
5944 C CG  . PHE C 232 ? 0.7180 0.9719 0.7946 -0.1342 0.0299  0.1753  232 PHE C CG  
5945 C CD1 . PHE C 232 ? 0.7473 1.0062 0.8188 -0.1299 0.0371  0.1922  232 PHE C CD1 
5946 C CD2 . PHE C 232 ? 0.7640 1.0135 0.8392 -0.1100 0.0343  0.1567  232 PHE C CD2 
5947 C CE1 . PHE C 232 ? 0.7700 1.0294 0.8321 -0.1004 0.0471  0.1885  232 PHE C CE1 
5948 C CE2 . PHE C 232 ? 0.7653 1.0142 0.8343 -0.0835 0.0435  0.1526  232 PHE C CE2 
5949 C CZ  . PHE C 232 ? 0.7736 1.0274 0.8344 -0.0779 0.0491  0.1675  232 PHE C CZ  
5950 N N   . PRO C 233 ? 0.6745 1.1029 0.9347 0.0270  -0.1319 0.0710  233 PRO C N   
5951 C CA  . PRO C 233 ? 0.7325 1.1927 1.0351 0.0206  -0.1472 0.0648  233 PRO C CA  
5952 C C   . PRO C 233 ? 0.7429 1.2366 1.0598 0.0288  -0.1358 0.0778  233 PRO C C   
5953 O O   . PRO C 233 ? 0.8571 1.3492 1.1515 0.0403  -0.1153 0.0905  233 PRO C O   
5954 C CB  . PRO C 233 ? 0.8631 1.3222 1.1985 0.0059  -0.1618 0.0712  233 PRO C CB  
5955 C CG  . PRO C 233 ? 0.8453 1.2890 1.1584 0.0078  -0.1453 0.0931  233 PRO C CG  
5956 C CD  . PRO C 233 ? 0.7713 1.1882 1.0335 0.0193  -0.1305 0.0869  233 PRO C CD  
5957 N N   . GLN C 234 ? 0.7468 1.2711 1.1032 0.0233  -0.1498 0.0736  234 GLN C N   
5958 C CA  . GLN C 234 ? 0.8045 1.3622 1.1797 0.0299  -0.1419 0.0859  234 GLN C CA  
5959 C C   . GLN C 234 ? 0.9246 1.4891 1.3163 0.0283  -0.1310 0.1106  234 GLN C C   
5960 O O   . GLN C 234 ? 0.9512 1.4989 1.3445 0.0201  -0.1325 0.1184  234 GLN C O   
5961 C CB  . GLN C 234 ? 0.7212 1.3108 1.1341 0.0243  -0.1621 0.0720  234 GLN C CB  
5962 N N   . ASN C 235 ? 1.0295 1.6209 1.4349 0.0359  -0.1198 0.1242  235 ASN C N   
5963 C CA  . ASN C 235 ? 1.0429 1.6460 1.4656 0.0356  -0.1071 0.1484  235 ASN C CA  
5964 C C   . ASN C 235 ? 1.0068 1.6316 1.4825 0.0226  -0.1249 0.1532  235 ASN C C   
5965 O O   . ASN C 235 ? 1.0065 1.6446 1.5052 0.0199  -0.1173 0.1745  235 ASN C O   
5966 C CB  . ASN C 235 ? 1.0448 1.6680 1.4649 0.0493  -0.0880 0.1605  235 ASN C CB  
5967 C CG  . ASN C 235 ? 1.0573 1.7109 1.5041 0.0513  -0.0994 0.1535  235 ASN C CG  
5968 O OD1 . ASN C 235 ? 1.0705 1.7258 1.5199 0.0468  -0.1177 0.1342  235 ASN C OD1 
5969 N ND2 . ASN C 235 ? 1.0647 1.7444 1.5316 0.0581  -0.0889 0.1689  235 ASN C ND2 
5970 N N   . THR C 252 ? 1.2642 1.5553 1.0599 0.1959  0.1141  0.0447  252 THR C N   
5971 C CA  . THR C 252 ? 1.2125 1.4700 0.9901 0.2088  0.1098  0.0183  252 THR C CA  
5972 C C   . THR C 252 ? 1.1911 1.4104 0.9614 0.1973  0.0852  0.0131  252 THR C C   
5973 O O   . THR C 252 ? 1.1824 1.4019 0.9676 0.1806  0.0714  0.0280  252 THR C O   
5974 C CB  . THR C 252 ? 1.2120 1.4714 0.9494 0.2198  0.1225  0.0039  252 THR C CB  
5975 O OG1 . THR C 252 ? 1.2965 1.5607 1.0043 0.2051  0.1175  0.0175  252 THR C OG1 
5976 C CG2 . THR C 252 ? 1.1565 1.4524 0.9036 0.2350  0.1481  0.0026  252 THR C CG2 
5977 N N   . ASP C 253 ? 1.1816 1.3688 0.9315 0.2067  0.0796  -0.0095 253 ASP C N   
5978 C CA  . ASP C 253 ? 1.1824 1.3316 0.9246 0.1975  0.0572  -0.0171 253 ASP C CA  
5979 C C   . ASP C 253 ? 1.2208 1.3438 0.9249 0.2058  0.0549  -0.0379 253 ASP C C   
5980 O O   . ASP C 253 ? 1.2754 1.3917 0.9775 0.2237  0.0636  -0.0572 253 ASP C O   
5981 C CB  . ASP C 253 ? 1.0950 1.2295 0.8695 0.2009  0.0488  -0.0231 253 ASP C CB  
5982 N N   . TYR C 254 ? 1.1888 1.2976 0.8654 0.1929  0.0422  -0.0342 254 TYR C N   
5983 C CA  . TYR C 254 ? 1.2347 1.3206 0.8719 0.1989  0.0381  -0.0525 254 TYR C CA  
5984 C C   . TYR C 254 ? 1.3161 1.3588 0.9585 0.2008  0.0201  -0.0707 254 TYR C C   
5985 O O   . TYR C 254 ? 1.3751 1.3948 1.0148 0.1865  0.0009  -0.0672 254 TYR C O   
5986 C CB  . TYR C 254 ? 1.2856 1.3768 0.8927 0.1836  0.0313  -0.0378 254 TYR C CB  
5987 N N   . GLY C 255 ? 1.2081 1.2404 0.8616 0.2186  0.0262  -0.0901 255 GLY C N   
5988 C CA  . GLY C 255 ? 1.1624 1.1558 0.8250 0.2217  0.0107  -0.1066 255 GLY C CA  
5989 C C   . GLY C 255 ? 1.0809 1.0707 0.7637 0.2422  0.0202  -0.1239 255 GLY C C   
5990 O O   . GLY C 255 ? 1.0824 1.0996 0.7730 0.2541  0.0386  -0.1243 255 GLY C O   
5991 N N   . LEU C 256 ? 1.0179 0.9735 0.7124 0.2460  0.0069  -0.1379 256 LEU C N   
5992 C CA  . LEU C 256 ? 1.0107 0.9590 0.7312 0.2647  0.0125  -0.1533 256 LEU C CA  
5993 C C   . LEU C 256 ? 1.0800 1.0478 0.8437 0.2645  0.0182  -0.1372 256 LEU C C   
5994 O O   . LEU C 256 ? 1.1159 1.1109 0.8963 0.2748  0.0344  -0.1339 256 LEU C O   
5995 C CB  . LEU C 256 ? 0.9537 0.8593 0.6749 0.2682  -0.0044 -0.1719 256 LEU C CB  
5996 C CG  . LEU C 256 ? 0.9907 0.8734 0.6729 0.2724  -0.0115 -0.1929 256 LEU C CG  
5997 C CD1 . LEU C 256 ? 0.9883 0.8287 0.6804 0.2749  -0.0294 -0.2087 256 LEU C CD1 
5998 C CD2 . LEU C 256 ? 1.0530 0.9523 0.7225 0.2911  0.0046  -0.2104 256 LEU C CD2 
5999 N N   . LEU C 257 ? 1.0423 0.9982 0.8247 0.2529  0.0047  -0.1273 257 LEU C N   
6000 C CA  . LEU C 257 ? 0.9569 0.9314 0.7782 0.2515  0.0075  -0.1117 257 LEU C CA  
6001 C C   . LEU C 257 ? 0.9087 0.8961 0.7314 0.2315  -0.0003 -0.0929 257 LEU C C   
6002 O O   . LEU C 257 ? 0.8592 0.8275 0.6644 0.2189  -0.0142 -0.0949 257 LEU C O   
6003 C CB  . LEU C 257 ? 0.9303 0.8817 0.7798 0.2586  -0.0013 -0.1189 257 LEU C CB  
6004 C CG  . LEU C 257 ? 0.9774 0.9162 0.8382 0.2793  0.0046  -0.1375 257 LEU C CG  
6005 C CD1 . LEU C 257 ? 0.9664 0.8820 0.8589 0.2835  -0.0064 -0.1405 257 LEU C CD1 
6006 C CD2 . LEU C 257 ? 1.0093 0.9806 0.8889 0.2913  0.0229  -0.1327 257 LEU C CD2 
6007 N N   . VAL C 258 ? 0.9236 0.9439 0.7698 0.2290  0.0078  -0.0757 258 VAL C N   
6008 C CA  . VAL C 258 ? 0.8611 0.8983 0.7151 0.2115  0.0007  -0.0591 258 VAL C CA  
6009 C C   . VAL C 258 ? 0.8233 0.8710 0.7124 0.2114  -0.0026 -0.0507 258 VAL C C   
6010 O O   . VAL C 258 ? 0.8832 0.9538 0.7956 0.2206  0.0084  -0.0429 258 VAL C O   
6011 C CB  . VAL C 258 ? 0.8622 0.9332 0.7126 0.2068  0.0121  -0.0447 258 VAL C CB  
6012 C CG1 . VAL C 258 ? 0.8733 0.9590 0.7344 0.1883  0.0018  -0.0300 258 VAL C CG1 
6013 C CG2 . VAL C 258 ? 0.9382 1.0036 0.7530 0.2086  0.0177  -0.0515 258 VAL C CG2 
6014 N N   . ILE C 259 ? 0.7742 0.8071 0.6679 0.2011  -0.0178 -0.0520 259 ILE C N   
6015 C CA  . ILE C 259 ? 0.7653 0.8110 0.6888 0.1990  -0.0222 -0.0434 259 ILE C CA  
6016 C C   . ILE C 259 ? 0.7774 0.8506 0.7087 0.1836  -0.0271 -0.0308 259 ILE C C   
6017 O O   . ILE C 259 ? 0.8450 0.9088 0.7646 0.1701  -0.0387 -0.0344 259 ILE C O   
6018 C CB  . ILE C 259 ? 0.7420 0.7582 0.6680 0.1977  -0.0350 -0.0534 259 ILE C CB  
6019 C CG1 . ILE C 259 ? 0.7806 0.7692 0.7038 0.2137  -0.0314 -0.0667 259 ILE C CG1 
6020 C CG2 . ILE C 259 ? 0.7378 0.7728 0.6926 0.1941  -0.0392 -0.0424 259 ILE C CG2 
6021 C CD1 . ILE C 259 ? 0.8146 0.7729 0.7432 0.2132  -0.0439 -0.0760 259 ILE C CD1 
6022 N N   . ALA C 260 ? 0.7326 0.8398 0.6865 0.1857  -0.0194 -0.0168 260 ALA C N   
6023 C CA  . ALA C 260 ? 0.7225 0.8595 0.6873 0.1728  -0.0233 -0.0055 260 ALA C CA  
6024 C C   . ALA C 260 ? 0.7869 0.9454 0.7780 0.1709  -0.0281 0.0025  260 ALA C C   
6025 O O   . ALA C 260 ? 0.8376 1.0044 0.8455 0.1821  -0.0212 0.0086  260 ALA C O   
6026 C CB  . ALA C 260 ? 0.7496 0.9128 0.7176 0.1758  -0.0101 0.0054  260 ALA C CB  
6027 N N   . ALA C 261 ? 0.7933 0.9625 0.7893 0.1567  -0.0405 0.0022  261 ALA C N   
6028 C CA  . ALA C 261 ? 0.8148 1.0111 0.8327 0.1529  -0.0460 0.0091  261 ALA C CA  
6029 C C   . ALA C 261 ? 0.8430 1.0711 0.8721 0.1415  -0.0508 0.0150  261 ALA C C   
6030 O O   . ALA C 261 ? 0.8443 1.0652 0.8649 0.1315  -0.0572 0.0095  261 ALA C O   
6031 C CB  . ALA C 261 ? 0.7926 0.9727 0.8082 0.1473  -0.0580 -0.0010 261 ALA C CB  
6032 N N   . GLN C 262 ? 0.8681 1.1315 0.9188 0.1429  -0.0490 0.0267  262 GLN C N   
6033 C CA  . GLN C 262 ? 0.9385 1.2351 1.0042 0.1337  -0.0535 0.0325  262 GLN C CA  
6034 C C   . GLN C 262 ? 0.9987 1.3258 1.0814 0.1292  -0.0622 0.0347  262 GLN C C   
6035 O O   . GLN C 262 ? 0.9873 1.3125 1.0705 0.1337  -0.0627 0.0354  262 GLN C O   
6036 C CB  . GLN C 262 ? 0.9444 1.2601 1.0205 0.1409  -0.0405 0.0465  262 GLN C CB  
6037 C CG  . GLN C 262 ? 0.9603 1.2866 1.0489 0.1549  -0.0297 0.0576  262 GLN C CG  
6038 C CD  . GLN C 262 ? 0.9196 1.2649 1.0209 0.1621  -0.0166 0.0698  262 GLN C CD  
6039 O OE1 . GLN C 262 ? 0.8692 1.2294 0.9749 0.1551  -0.0167 0.0733  262 GLN C OE1 
6040 N NE2 . GLN C 262 ? 0.9430 1.2882 1.0536 0.1762  -0.0055 0.0766  262 GLN C NE2 
6041 N N   . ASP C 263 ? 1.2240 1.5815 1.3217 0.1202  -0.0695 0.0361  263 ASP C N   
6042 C CA  . ASP C 263 ? 1.2152 1.6079 1.3283 0.1152  -0.0787 0.0365  263 ASP C CA  
6043 C C   . ASP C 263 ? 1.2229 1.6494 1.3542 0.1226  -0.0714 0.0547  263 ASP C C   
6044 O O   . ASP C 263 ? 1.2296 1.6479 1.3616 0.1336  -0.0584 0.0661  263 ASP C O   
6045 C CB  . ASP C 263 ? 1.1935 1.5988 1.3149 0.1010  -0.0934 0.0235  263 ASP C CB  
6046 C CG  . ASP C 263 ? 1.2037 1.6161 1.3364 0.0974  -0.0922 0.0291  263 ASP C CG  
6047 O OD1 . ASP C 263 ? 1.2216 1.6273 1.3515 0.1057  -0.0787 0.0419  263 ASP C OD1 
6048 O OD2 . ASP C 263 ? 1.1916 1.6174 1.3385 0.0862  -0.1050 0.0205  263 ASP C OD2 
6049 N N   . GLU C 264 ? 1.0800 1.5457 1.2275 0.1168  -0.0804 0.0564  264 GLU C N   
6050 C CA  . GLU C 264 ? 1.0150 1.5157 1.1813 0.1227  -0.0762 0.0738  264 GLU C CA  
6051 C C   . GLU C 264 ? 0.9654 1.4819 1.1481 0.1210  -0.0741 0.0800  264 GLU C C   
6052 O O   . GLU C 264 ? 0.9435 1.4862 1.1436 0.1268  -0.0694 0.0953  264 GLU C O   
6053 C CB  . GLU C 264 ? 0.9587 1.4978 1.1331 0.1177  -0.0874 0.0733  264 GLU C CB  
6054 N N   . VAL C 265 ? 1.0094 1.5114 1.1896 0.1130  -0.0780 0.0700  265 VAL C N   
6055 C CA  . VAL C 265 ? 0.9503 1.4688 1.1495 0.1103  -0.0766 0.0774  265 VAL C CA  
6056 C C   . VAL C 265 ? 1.0087 1.5155 1.2063 0.1214  -0.0582 0.0917  265 VAL C C   
6057 O O   . VAL C 265 ? 1.0227 1.5546 1.2404 0.1262  -0.0522 0.1056  265 VAL C O   
6058 C CB  . VAL C 265 ? 0.9027 1.4097 1.1033 0.0977  -0.0873 0.0646  265 VAL C CB  
6059 C CG1 . VAL C 265 ? 0.8998 1.4282 1.1259 0.0936  -0.0877 0.0739  265 VAL C CG1 
6060 C CG2 . VAL C 265 ? 0.8920 1.4089 1.0953 0.0878  -0.1051 0.0465  265 VAL C CG2 
6061 N N   . GLY C 266 ? 1.0180 1.4882 1.1928 0.1260  -0.0494 0.0874  266 GLY C N   
6062 C CA  . GLY C 266 ? 1.0275 1.4867 1.1986 0.1376  -0.0316 0.0970  266 GLY C CA  
6063 C C   . GLY C 266 ? 1.0010 1.4637 1.1774 0.1337  -0.0258 0.1022  266 GLY C C   
6064 O O   . GLY C 266 ? 1.0386 1.5187 1.2306 0.1226  -0.0358 0.1028  266 GLY C O   
6065 N N   . GLY C 267 ? 1.0406 1.4879 1.2055 0.1432  -0.0094 0.1060  267 GLY C N   
6066 C CA  . GLY C 267 ? 1.0548 1.5072 1.2222 0.1406  -0.0008 0.1132  267 GLY C CA  
6067 C C   . GLY C 267 ? 1.0742 1.4992 1.2141 0.1482  0.0133  0.1092  267 GLY C C   
6068 O O   . GLY C 267 ? 1.0753 1.4999 1.2089 0.1440  0.0190  0.1135  267 GLY C O   
6069 N N   . LEU C 268 ? 0.9290 1.3327 1.0537 0.1595  0.0185  0.1011  268 LEU C N   
6070 C CA  . LEU C 268 ? 0.8145 1.1917 0.9126 0.1682  0.0305  0.0935  268 LEU C CA  
6071 C C   . LEU C 268 ? 0.7967 1.1882 0.9058 0.1833  0.0501  0.1000  268 LEU C C   
6072 O O   . LEU C 268 ? 0.8759 1.2816 1.0078 0.1918  0.0529  0.1053  268 LEU C O   
6073 C CB  . LEU C 268 ? 0.7872 1.1316 0.8663 0.1724  0.0242  0.0792  268 LEU C CB  
6074 C CG  . LEU C 268 ? 0.7160 1.0306 0.7673 0.1820  0.0339  0.0677  268 LEU C CG  
6075 C CD1 . LEU C 268 ? 0.9116 1.2153 0.9388 0.1724  0.0326  0.0654  268 LEU C CD1 
6076 C CD2 . LEU C 268 ? 0.7078 0.9923 0.7484 0.1865  0.0262  0.0549  268 LEU C CD2 
6077 N N   . PHE C 269 ? 0.7916 1.1811 0.8855 0.1865  0.0635  0.0998  269 PHE C N   
6078 C CA  . PHE C 269 ? 0.8525 1.2563 0.9552 0.2012  0.0837  0.1028  269 PHE C CA  
6079 C C   . PHE C 269 ? 0.8959 1.2740 0.9671 0.2112  0.0938  0.0877  269 PHE C C   
6080 O O   . PHE C 269 ? 0.9305 1.2889 0.9717 0.2035  0.0886  0.0812  269 PHE C O   
6081 C CB  . PHE C 269 ? 0.8686 1.3049 0.9869 0.1963  0.0931  0.1182  269 PHE C CB  
6082 C CG  . PHE C 269 ? 0.8032 1.2669 0.9555 0.1875  0.0831  0.1321  269 PHE C CG  
6083 C CD1 . PHE C 269 ? 0.8287 1.2943 0.9829 0.1705  0.0663  0.1356  269 PHE C CD1 
6084 C CD2 . PHE C 269 ? 0.8245 1.3127 1.0092 0.1963  0.0894  0.1408  269 PHE C CD2 
6085 C CE1 . PHE C 269 ? 0.8814 1.3735 1.0677 0.1629  0.0560  0.1457  269 PHE C CE1 
6086 C CE2 . PHE C 269 ? 0.8891 1.4038 1.1043 0.1883  0.0790  0.1528  269 PHE C CE2 
6087 C CZ  . PHE C 269 ? 0.9284 1.4455 1.1437 0.1718  0.0623  0.1544  269 PHE C CZ  
6088 N N   . ILE C 270 ? 0.8542 1.2332 0.9342 0.2285  0.1072  0.0814  270 ILE C N   
6089 C CA  . ILE C 270 ? 0.9078 1.2655 0.9621 0.2406  0.1173  0.0639  270 ILE C CA  
6090 C C   . ILE C 270 ? 0.9719 1.3540 1.0398 0.2549  0.1392  0.0641  270 ILE C C   
6091 O O   . ILE C 270 ? 1.0009 1.4123 1.1019 0.2568  0.1454  0.0776  270 ILE C O   
6092 C CB  . ILE C 270 ? 0.8809 1.2076 0.9341 0.2493  0.1088  0.0493  270 ILE C CB  
6093 C CG1 . ILE C 270 ? 0.8747 1.2146 0.9686 0.2576  0.1083  0.0571  270 ILE C CG1 
6094 C CG2 . ILE C 270 ? 0.9084 1.2088 0.9417 0.2357  0.0894  0.0456  270 ILE C CG2 
6095 C CD1 . ILE C 270 ? 0.9212 1.2638 1.0332 0.2776  0.1232  0.0482  270 ILE C CD1 
6096 N N   . ARG C 271 ? 1.0443 1.4153 1.0868 0.2653  0.1506  0.0478  271 ARG C N   
6097 C CA  . ARG C 271 ? 1.0636 1.4575 1.1155 0.2803  0.1726  0.0429  271 ARG C CA  
6098 C C   . ARG C 271 ? 1.0816 1.4555 1.1384 0.2994  0.1764  0.0206  271 ARG C C   
6099 O O   . ARG C 271 ? 1.1363 1.4817 1.1621 0.3024  0.1720  0.0024  271 ARG C O   
6100 C CB  . ARG C 271 ? 1.0562 1.4624 1.0743 0.2765  0.1849  0.0424  271 ARG C CB  
6101 N N   . PRO C 272 ? 1.0104 1.3974 1.1080 0.3125  0.1831  0.0210  272 PRO C N   
6102 C CA  . PRO C 272 ? 1.0844 1.4517 1.1949 0.3308  0.1846  0.0000  272 PRO C CA  
6103 C C   . PRO C 272 ? 1.0839 1.4551 1.1736 0.3447  0.2021  -0.0225 272 PRO C C   
6104 O O   . PRO C 272 ? 1.0969 1.4944 1.1701 0.3420  0.2168  -0.0183 272 PRO C O   
6105 C CB  . PRO C 272 ? 1.1185 1.5060 1.2835 0.3391  0.1874  0.0114  272 PRO C CB  
6106 C CG  . PRO C 272 ? 1.0551 1.4649 1.2310 0.3227  0.1811  0.0381  272 PRO C CG  
6107 C CD  . PRO C 272 ? 0.9521 1.3708 1.0905 0.3103  0.1863  0.0418  272 PRO C CD  
6108 N N   . PRO C 273 ? 1.0864 1.4335 1.1770 0.3597  0.2007  -0.0470 273 PRO C N   
6109 C CA  . PRO C 273 ? 1.0771 1.4309 1.1506 0.3752  0.2174  -0.0724 273 PRO C CA  
6110 C C   . PRO C 273 ? 1.0856 1.4771 1.1947 0.3881  0.2379  -0.0722 273 PRO C C   
6111 O O   . PRO C 273 ? 1.0652 1.4699 1.2204 0.3896  0.2370  -0.0569 273 PRO C O   
6112 C CB  . PRO C 273 ? 1.0899 1.4078 1.1697 0.3885  0.2073  -0.0977 273 PRO C CB  
6113 C CG  . PRO C 273 ? 1.1264 1.4149 1.2064 0.3749  0.1847  -0.0841 273 PRO C CG  
6114 C CD  . PRO C 273 ? 1.1267 1.4387 1.2306 0.3621  0.1826  -0.0532 273 PRO C CD  
6115 N N   . ALA C 274 ? 1.1201 1.5304 1.2070 0.3976  0.2565  -0.0898 274 ALA C N   
6116 C CA  . ALA C 274 ? 1.1005 1.5490 1.2187 0.4111  0.2784  -0.0934 274 ALA C CA  
6117 C C   . ALA C 274 ? 1.1430 1.5956 1.2484 0.4311  0.2929  -0.1294 274 ALA C C   
6118 O O   . ALA C 274 ? 1.2688 1.7095 1.3248 0.4298  0.2922  -0.1451 274 ALA C O   
6119 C CB  . ALA C 274 ? 1.1037 1.5898 1.2108 0.3980  0.2912  -0.0689 274 ALA C CB  
6120 N N   . TRP C 296 ? 0.8426 1.3806 1.0418 0.2672  0.1945  0.1230  296 TRP C N   
6121 C CA  . TRP C 296 ? 0.8760 1.3842 1.0556 0.2563  0.1725  0.1196  296 TRP C CA  
6122 C C   . TRP C 296 ? 0.8897 1.3919 1.0971 0.2600  0.1595  0.1214  296 TRP C C   
6123 O O   . TRP C 296 ? 0.8391 1.3657 1.0847 0.2648  0.1627  0.1326  296 TRP C O   
6124 C CB  . TRP C 296 ? 0.8679 1.3840 1.0410 0.2360  0.1607  0.1341  296 TRP C CB  
6125 C CG  . TRP C 296 ? 0.8930 1.4088 1.0342 0.2295  0.1686  0.1341  296 TRP C CG  
6126 C CD1 . TRP C 296 ? 0.9107 1.4567 1.0585 0.2266  0.1831  0.1473  296 TRP C CD1 
6127 C CD2 . TRP C 296 ? 0.9216 1.4072 1.0202 0.2246  0.1620  0.1221  296 TRP C CD2 
6128 N NE1 . TRP C 296 ? 0.9313 1.4691 1.0423 0.2198  0.1860  0.1456  296 TRP C NE1 
6129 C CE2 . TRP C 296 ? 0.9482 1.4484 1.0282 0.2185  0.1727  0.1299  296 TRP C CE2 
6130 C CE3 . TRP C 296 ? 0.9347 1.3834 1.0105 0.2244  0.1478  0.1067  296 TRP C CE3 
6131 C CZ2 . TRP C 296 ? 0.9718 1.4508 1.0105 0.2124  0.1687  0.1230  296 TRP C CZ2 
6132 C CZ3 . TRP C 296 ? 0.9958 1.4219 1.0317 0.2187  0.1440  0.0983  296 TRP C CZ3 
6133 C CH2 . TRP C 296 ? 0.9952 1.4364 1.0124 0.2127  0.1539  0.1066  296 TRP C CH2 
6134 N N   . VAL C 297 ? 0.8953 1.3665 1.0844 0.2575  0.1448  0.1116  297 VAL C N   
6135 C CA  . VAL C 297 ? 0.8337 1.2988 1.0451 0.2601  0.1318  0.1144  297 VAL C CA  
6136 C C   . VAL C 297 ? 0.8674 1.3201 1.0635 0.2437  0.1111  0.1169  297 VAL C C   
6137 O O   . VAL C 297 ? 0.8818 1.3095 1.0442 0.2373  0.1056  0.1061  297 VAL C O   
6138 C CB  . VAL C 297 ? 0.7968 1.2367 1.0077 0.2760  0.1351  0.0986  297 VAL C CB  
6139 C CG1 . VAL C 297 ? 0.8890 1.3205 1.1189 0.2755  0.1193  0.1041  297 VAL C CG1 
6140 C CG2 . VAL C 297 ? 0.8782 1.3344 1.1140 0.2932  0.1543  0.0951  297 VAL C CG2 
6141 N N   . TYR C 298 ? 0.7945 1.2661 1.0159 0.2373  0.0994  0.1302  298 TYR C N   
6142 C CA  . TYR C 298 ? 0.7618 1.2273 0.9727 0.2225  0.0798  0.1310  298 TYR C CA  
6143 C C   . TYR C 298 ? 0.7656 1.2068 0.9696 0.2265  0.0705  0.1232  298 TYR C C   
6144 O O   . TYR C 298 ? 0.8564 1.3009 1.0828 0.2377  0.0731  0.1273  298 TYR C O   
6145 C CB  . TYR C 298 ? 0.7995 1.2992 1.0397 0.2142  0.0709  0.1468  298 TYR C CB  
6146 C CG  . TYR C 298 ? 0.8664 1.3654 1.1001 0.2003  0.0505  0.1456  298 TYR C CG  
6147 C CD1 . TYR C 298 ? 0.9138 1.4067 1.1300 0.1861  0.0416  0.1401  298 TYR C CD1 
6148 C CD2 . TYR C 298 ? 0.8730 1.3797 1.1199 0.2014  0.0398  0.1502  298 TYR C CD2 
6149 C CE1 . TYR C 298 ? 0.9425 1.4364 1.1555 0.1741  0.0230  0.1360  298 TYR C CE1 
6150 C CE2 . TYR C 298 ? 0.8864 1.3966 1.1266 0.1892  0.0222  0.1473  298 TYR C CE2 
6151 C CZ  . TYR C 298 ? 0.9209 1.4244 1.1446 0.1760  0.0140  0.1387  298 TYR C CZ  
6152 O OH  . TYR C 298 ? 0.9701 1.4786 1.1899 0.1645  -0.0034 0.1329  298 TYR C OH  
6153 N N   . VAL C 299 ? 0.7219 1.1392 0.8982 0.2171  0.0592  0.1129  299 VAL C N   
6154 C CA  . VAL C 299 ? 0.8120 1.2058 0.9809 0.2191  0.0496  0.1056  299 VAL C CA  
6155 C C   . VAL C 299 ? 0.9231 1.3347 1.1024 0.2076  0.0333  0.1137  299 VAL C C   
6156 O O   . VAL C 299 ? 0.9531 1.3651 1.1189 0.1938  0.0230  0.1095  299 VAL C O   
6157 C CB  . VAL C 299 ? 0.7638 1.1207 0.8970 0.2165  0.0472  0.0883  299 VAL C CB  
6158 C CG1 . VAL C 299 ? 0.8456 1.1794 0.9751 0.2182  0.0370  0.0818  299 VAL C CG1 
6159 C CG2 . VAL C 299 ? 0.7475 1.0913 0.8680 0.2282  0.0633  0.0791  299 VAL C CG2 
6160 N N   . PRO C 300 ? 0.8747 1.3026 1.0786 0.2125  0.0298  0.1249  300 PRO C N   
6161 C CA  . PRO C 300 ? 0.9130 1.3638 1.1253 0.2018  0.0148  0.1325  300 PRO C CA  
6162 C C   . PRO C 300 ? 0.9730 1.4022 1.1644 0.1952  0.0034  0.1220  300 PRO C C   
6163 O O   . PRO C 300 ? 0.9602 1.3599 1.1423 0.2026  0.0063  0.1149  300 PRO C O   
6164 C CB  . PRO C 300 ? 0.9601 1.4342 1.2047 0.2109  0.0163  0.1497  300 PRO C CB  
6165 C CG  . PRO C 300 ? 0.8889 1.3382 1.1382 0.2261  0.0279  0.1460  300 PRO C CG  
6166 C CD  . PRO C 300 ? 0.8687 1.2976 1.0965 0.2282  0.0393  0.1315  300 PRO C CD  
6167 N N   . PRO C 301 ? 1.0745 1.5182 1.2605 0.1817  -0.0100 0.1194  301 PRO C N   
6168 C CA  . PRO C 301 ? 1.0790 1.5059 1.2478 0.1751  -0.0208 0.1089  301 PRO C CA  
6169 C C   . PRO C 301 ? 1.1217 1.5579 1.3038 0.1805  -0.0238 0.1198  301 PRO C C   
6170 O O   . PRO C 301 ? 1.1106 1.5821 1.3121 0.1796  -0.0277 0.1343  301 PRO C O   
6171 C CB  . PRO C 301 ? 1.0827 1.5307 1.2491 0.1601  -0.0338 0.1031  301 PRO C CB  
6172 C CG  . PRO C 301 ? 1.0818 1.5473 1.2598 0.1584  -0.0291 0.1083  301 PRO C CG  
6173 C CD  . PRO C 301 ? 1.0678 1.5427 1.2641 0.1718  -0.0161 0.1232  301 PRO C CD  
6174 N N   . VAL C 302 ? 1.0335 1.4387 1.2063 0.1857  -0.0226 0.1139  302 VAL C N   
6175 C CA  . VAL C 302 ? 0.9928 1.4028 1.1791 0.1901  -0.0260 0.1251  302 VAL C CA  
6176 C C   . VAL C 302 ? 0.9911 1.3872 1.1591 0.1812  -0.0358 0.1137  302 VAL C C   
6177 O O   . VAL C 302 ? 1.0393 1.3996 1.1875 0.1804  -0.0353 0.0972  302 VAL C O   
6178 C CB  . VAL C 302 ? 0.9983 1.3847 1.1988 0.2054  -0.0163 0.1294  302 VAL C CB  
6179 C CG1 . VAL C 302 ? 1.0415 1.4351 1.2619 0.2089  -0.0213 0.1446  302 VAL C CG1 
6180 C CG2 . VAL C 302 ? 0.9706 1.3707 1.1903 0.2146  -0.0056 0.1378  302 VAL C CG2 
6181 N N   . PRO C 303 ? 0.8688 1.2936 1.0422 0.1741  -0.0447 0.1217  303 PRO C N   
6182 C CA  . PRO C 303 ? 0.8708 1.2860 1.0278 0.1652  -0.0534 0.1093  303 PRO C CA  
6183 C C   . PRO C 303 ? 0.8610 1.2422 1.0181 0.1722  -0.0511 0.1088  303 PRO C C   
6184 O O   . PRO C 303 ? 0.8858 1.2681 1.0633 0.1818  -0.0470 0.1252  303 PRO C O   
6185 C CB  . PRO C 303 ? 0.9256 1.3883 1.0915 0.1579  -0.0616 0.1207  303 PRO C CB  
6186 C CG  . PRO C 303 ? 0.9389 1.4345 1.1211 0.1602  -0.0595 0.1342  303 PRO C CG  
6187 C CD  . PRO C 303 ? 0.8869 1.3581 1.0804 0.1731  -0.0479 0.1411  303 PRO C CD  
6188 N N   . GLY C 304 ? 0.9348 1.2852 1.0721 0.1671  -0.0550 0.0899  304 GLY C N   
6189 C CA  . GLY C 304 ? 0.9478 1.2660 1.0851 0.1719  -0.0552 0.0870  304 GLY C CA  
6190 C C   . GLY C 304 ? 0.9457 1.2224 1.0817 0.1838  -0.0477 0.0802  304 GLY C C   
6191 O O   . GLY C 304 ? 0.9213 1.1736 1.0653 0.1903  -0.0479 0.0807  304 GLY C O   
6192 N N   . VAL C 305 ? 0.9179 1.1878 1.0454 0.1870  -0.0414 0.0736  305 VAL C N   
6193 C CA  . VAL C 305 ? 0.8174 1.0521 0.9406 0.1986  -0.0335 0.0645  305 VAL C CA  
6194 C C   . VAL C 305 ? 0.7870 1.0076 0.8838 0.1938  -0.0319 0.0486  305 VAL C C   
6195 O O   . VAL C 305 ? 0.7960 1.0394 0.8871 0.1840  -0.0343 0.0495  305 VAL C O   
6196 C CB  . VAL C 305 ? 0.7596 1.0067 0.9085 0.2122  -0.0237 0.0785  305 VAL C CB  
6197 C CG1 . VAL C 305 ? 0.8299 1.0874 1.0090 0.2175  -0.0264 0.0964  305 VAL C CG1 
6198 C CG2 . VAL C 305 ? 0.7983 1.0814 0.9520 0.2087  -0.0198 0.0881  305 VAL C CG2 
6199 N N   . PHE C 306 ? 0.7720 0.9558 0.8541 0.2006  -0.0285 0.0345  306 PHE C N   
6200 C CA  . PHE C 306 ? 0.7532 0.9239 0.8110 0.1982  -0.0250 0.0224  306 PHE C CA  
6201 C C   . PHE C 306 ? 0.6793 0.8403 0.7390 0.2132  -0.0121 0.0201  306 PHE C C   
6202 O O   . PHE C 306 ? 0.6828 0.8329 0.7594 0.2257  -0.0087 0.0208  306 PHE C O   
6203 C CB  . PHE C 306 ? 0.7655 0.9024 0.7979 0.1906  -0.0343 0.0050  306 PHE C CB  
6204 C CG  . PHE C 306 ? 0.7254 0.8297 0.7595 0.1980  -0.0376 -0.0032 306 PHE C CG  
6205 C CD1 . PHE C 306 ? 0.8104 0.8890 0.8406 0.2116  -0.0310 -0.0121 306 PHE C CD1 
6206 C CD2 . PHE C 306 ? 0.7486 0.8489 0.7892 0.1913  -0.0477 -0.0033 306 PHE C CD2 
6207 C CE1 . PHE C 306 ? 0.8868 0.9347 0.9223 0.2185  -0.0357 -0.0206 306 PHE C CE1 
6208 C CE2 . PHE C 306 ? 0.8173 0.8878 0.8629 0.1976  -0.0513 -0.0097 306 PHE C CE2 
6209 C CZ  . PHE C 306 ? 0.8937 0.9368 0.9378 0.2112  -0.0460 -0.0184 306 PHE C CZ  
6210 N N   . THR C 307 ? 0.6448 0.8115 0.6894 0.2119  -0.0052 0.0171  307 THR C N   
6211 C CA  . THR C 307 ? 0.7023 0.8674 0.7475 0.2256  0.0089  0.0142  307 THR C CA  
6212 C C   . THR C 307 ? 0.7704 0.9018 0.7854 0.2288  0.0099  -0.0048 307 THR C C   
6213 O O   . THR C 307 ? 0.8342 0.9534 0.8243 0.2172  0.0023  -0.0112 307 THR C O   
6214 C CB  . THR C 307 ? 0.7050 0.9033 0.7549 0.2227  0.0177  0.0251  307 THR C CB  
6215 O OG1 . THR C 307 ? 0.7326 0.9308 0.7596 0.2086  0.0124  0.0223  307 THR C OG1 
6216 C CG2 . THR C 307 ? 0.7183 0.9511 0.7986 0.2203  0.0158  0.0434  307 THR C CG2 
6217 N N   . VAL C 308 ? 0.7972 0.9145 0.8162 0.2448  0.0183  -0.0142 308 VAL C N   
6218 C CA  . VAL C 308 ? 0.7658 0.8530 0.7566 0.2504  0.0195  -0.0340 308 VAL C CA  
6219 C C   . VAL C 308 ? 0.8809 0.9812 0.8697 0.2632  0.0362  -0.0388 308 VAL C C   
6220 O O   . VAL C 308 ? 0.8981 1.0111 0.9162 0.2761  0.0447  -0.0357 308 VAL C O   
6221 C CB  . VAL C 308 ? 0.7413 0.7949 0.7391 0.2586  0.0116  -0.0468 308 VAL C CB  
6222 C CG1 . VAL C 308 ? 0.8043 0.8280 0.7716 0.2645  0.0116  -0.0689 308 VAL C CG1 
6223 C CG2 . VAL C 308 ? 0.7197 0.7643 0.7219 0.2460  -0.0034 -0.0412 308 VAL C CG2 
6224 N N   . PHE C 309 ? 0.9821 1.0808 0.9377 0.2595  0.0407  -0.0458 309 PHE C N   
6225 C CA  . PHE C 309 ? 1.0499 1.1625 0.9976 0.2711  0.0574  -0.0523 309 PHE C CA  
6226 C C   . PHE C 309 ? 1.1013 1.1924 1.0073 0.2711  0.0566  -0.0695 309 PHE C C   
6227 O O   . PHE C 309 ? 1.0895 1.1672 0.9714 0.2566  0.0451  -0.0680 309 PHE C O   
6228 C CB  . PHE C 309 ? 1.0389 1.1903 0.9932 0.2647  0.0679  -0.0342 309 PHE C CB  
6229 C CG  . PHE C 309 ? 1.0276 1.1848 0.9656 0.2447  0.0586  -0.0223 309 PHE C CG  
6230 C CD1 . PHE C 309 ? 1.0099 1.1759 0.9676 0.2331  0.0474  -0.0090 309 PHE C CD1 
6231 C CD2 . PHE C 309 ? 1.0740 1.2299 0.9790 0.2376  0.0605  -0.0245 309 PHE C CD2 
6232 C CE1 . PHE C 309 ? 1.0225 1.1943 0.9702 0.2154  0.0377  -0.0007 309 PHE C CE1 
6233 C CE2 . PHE C 309 ? 1.0763 1.2370 0.9726 0.2191  0.0504  -0.0130 309 PHE C CE2 
6234 C CZ  . PHE C 309 ? 1.0547 1.2226 0.9738 0.2083  0.0388  -0.0024 309 PHE C CZ  
6235 N N   . PRO C 310 ? 1.0831 1.1716 0.9811 0.2870  0.0677  -0.0867 310 PRO C N   
6236 C CA  . PRO C 310 ? 1.1139 1.1835 0.9702 0.2881  0.0662  -0.1044 310 PRO C CA  
6237 C C   . PRO C 310 ? 1.1400 1.2312 0.9660 0.2762  0.0723  -0.0931 310 PRO C C   
6238 O O   . PRO C 310 ? 1.1283 1.2499 0.9674 0.2688  0.0794  -0.0734 310 PRO C O   
6239 C CB  . PRO C 310 ? 1.1414 1.2109 1.0038 0.3101  0.0783  -0.1261 310 PRO C CB  
6240 C CG  . PRO C 310 ? 1.1352 1.2115 1.0477 0.3198  0.0806  -0.1207 310 PRO C CG  
6241 C CD  . PRO C 310 ? 1.0695 1.1707 0.9992 0.3057  0.0802  -0.0929 310 PRO C CD  
6242 N N   . GLY C 311 ? 1.1865 1.2618 0.9726 0.2741  0.0686  -0.1052 311 GLY C N   
6243 C CA  . GLY C 311 ? 1.2076 1.3017 0.9633 0.2623  0.0728  -0.0935 311 GLY C CA  
6244 C C   . GLY C 311 ? 1.2028 1.3065 0.9252 0.2733  0.0859  -0.1083 311 GLY C C   
6245 O O   . GLY C 311 ? 1.1896 1.2984 0.9209 0.2921  0.0977  -0.1260 311 GLY C O   
6246 N N   . ASP C 312 ? 1.2160 1.3240 0.9014 0.2617  0.0835  -0.1015 312 ASP C N   
6247 C CA  . ASP C 312 ? 1.2260 1.3500 0.8755 0.2706  0.0968  -0.1131 312 ASP C CA  
6248 C C   . ASP C 312 ? 1.2518 1.3440 0.8777 0.2828  0.0888  -0.1434 312 ASP C C   
6249 O O   . ASP C 312 ? 1.2650 1.3686 0.8787 0.3000  0.1020  -0.1641 312 ASP C O   
6250 C CB  . ASP C 312 ? 1.1942 1.3357 0.8133 0.2531  0.0957  -0.0920 312 ASP C CB  
6251 N N   . ILE C 313 ? 1.1854 1.2386 0.8061 0.2745  0.0671  -0.1477 313 ILE C N   
6252 C CA  . ILE C 313 ? 1.0780 1.0988 0.6785 0.2852  0.0572  -0.1762 313 ILE C CA  
6253 C C   . ILE C 313 ? 1.1722 1.1834 0.8054 0.3060  0.0623  -0.1982 313 ILE C C   
6254 O O   . ILE C 313 ? 1.2436 1.2434 0.8634 0.3216  0.0629  -0.2261 313 ILE C O   
6255 C CB  . ILE C 313 ? 1.0643 1.0458 0.6574 0.2706  0.0324  -0.1739 313 ILE C CB  
6256 N N   . MET C 314 ? 1.1306 1.1472 0.8089 0.3066  0.0648  -0.1863 314 MET C N   
6257 C CA  . MET C 314 ? 1.0940 1.1033 0.8098 0.3254  0.0688  -0.2033 314 MET C CA  
6258 C C   . MET C 314 ? 1.0844 1.1257 0.8024 0.3431  0.0905  -0.2163 314 MET C C   
6259 O O   . MET C 314 ? 1.1202 1.1519 0.8505 0.3621  0.0928  -0.2431 314 MET C O   
6260 C CB  . MET C 314 ? 1.1230 1.1333 0.8851 0.3199  0.0652  -0.1835 314 MET C CB  
6261 C CG  . MET C 314 ? 1.1152 1.1142 0.9213 0.3369  0.0651  -0.1965 314 MET C CG  
6262 S SD  . MET C 314 ? 1.1191 1.0671 0.9250 0.3426  0.0444  -0.2206 314 MET C SD  
6263 C CE  . MET C 314 ? 1.0003 0.9296 0.8050 0.3188  0.0259  -0.1973 314 MET C CE  
6264 N N   . GLN C 315 ? 1.1266 1.2071 0.8361 0.3375  0.1066  -0.1984 315 GLN C N   
6265 C CA  . GLN C 315 ? 1.1314 1.2465 0.8419 0.3535  0.1289  -0.2104 315 GLN C CA  
6266 C C   . GLN C 315 ? 1.1540 1.2685 0.8198 0.3634  0.1322  -0.2375 315 GLN C C   
6267 O O   . GLN C 315 ? 1.1679 1.2966 0.8402 0.3832  0.1453  -0.2624 315 GLN C O   
6268 C CB  . GLN C 315 ? 1.2066 1.3642 0.9174 0.3433  0.1445  -0.1826 315 GLN C CB  
6269 C CG  . GLN C 315 ? 1.1783 1.3763 0.8927 0.3589  0.1695  -0.1924 315 GLN C CG  
6270 C CD  . GLN C 315 ? 1.1272 1.3671 0.8424 0.3475  0.1844  -0.1632 315 GLN C CD  
6271 O OE1 . GLN C 315 ? 1.1608 1.4022 0.8564 0.3278  0.1769  -0.1393 315 GLN C OE1 
6272 N NE2 . GLN C 315 ? 1.1033 1.3774 0.8451 0.3600  0.2048  -0.1651 315 GLN C NE2 
6273 N N   . PHE C 316 ? 1.1528 1.2523 0.7746 0.3500  0.1199  -0.2338 316 PHE C N   
6274 C CA  . PHE C 316 ? 1.1999 1.3007 0.7746 0.3578  0.1213  -0.2578 316 PHE C CA  
6275 C C   . PHE C 316 ? 1.2173 1.2859 0.8017 0.3763  0.1117  -0.2948 316 PHE C C   
6276 O O   . PHE C 316 ? 1.2767 1.3583 0.8439 0.3934  0.1210  -0.3237 316 PHE C O   
6277 C CB  . PHE C 316 ? 1.2061 1.2954 0.7365 0.3374  0.1071  -0.2417 316 PHE C CB  
6278 C CG  . PHE C 316 ? 1.2519 1.3318 0.7339 0.3435  0.1011  -0.2664 316 PHE C CG  
6279 C CD1 . PHE C 316 ? 1.2937 1.4122 0.7378 0.3498  0.1182  -0.2734 316 PHE C CD1 
6280 C CD2 . PHE C 316 ? 1.2542 1.2884 0.7281 0.3425  0.0780  -0.2820 316 PHE C CD2 
6281 C CE1 . PHE C 316 ? 1.3383 1.4508 0.7352 0.3553  0.1119  -0.2964 316 PHE C CE1 
6282 C CE2 . PHE C 316 ? 1.2975 1.3230 0.7268 0.3480  0.0709  -0.3050 316 PHE C CE2 
6283 C CZ  . PHE C 316 ? 1.3401 1.4053 0.7296 0.3544  0.0876  -0.3124 316 PHE C CZ  
6284 N N   . MET C 317 ? 1.1895 1.2179 0.8031 0.3735  0.0929  -0.2950 317 MET C N   
6285 C CA  . MET C 317 ? 1.2046 1.1994 0.8315 0.3896  0.0810  -0.3280 317 MET C CA  
6286 C C   . MET C 317 ? 1.2039 1.2080 0.8807 0.4109  0.0921  -0.3456 317 MET C C   
6287 O O   . MET C 317 ? 1.2306 1.2207 0.9147 0.4292  0.0887  -0.3796 317 MET C O   
6288 C CB  . MET C 317 ? 1.1758 1.1256 0.8180 0.3782  0.0571  -0.3200 317 MET C CB  
6289 C CG  . MET C 317 ? 1.2002 1.1346 0.7980 0.3585  0.0426  -0.3074 317 MET C CG  
6290 S SD  . MET C 317 ? 1.1479 1.0299 0.7664 0.3474  0.0151  -0.3033 317 MET C SD  
6291 C CE  . MET C 317 ? 1.2612 1.1109 0.8872 0.3695  0.0049  -0.3458 317 MET C CE  
6292 N N   . THR C 318 ? 1.1748 1.2023 0.8888 0.4091  0.1041  -0.3237 318 THR C N   
6293 C CA  . THR C 318 ? 1.1683 1.2016 0.9382 0.4272  0.1117  -0.3353 318 THR C CA  
6294 C C   . THR C 318 ? 1.1911 1.2692 0.9636 0.4411  0.1365  -0.3455 318 THR C C   
6295 O O   . THR C 318 ? 1.1863 1.2730 1.0086 0.4564  0.1439  -0.3546 318 THR C O   
6296 C CB  . THR C 318 ? 1.1234 1.1520 0.9399 0.4173  0.1067  -0.3047 318 THR C CB  
6297 O OG1 . THR C 318 ? 1.2190 1.2791 1.0229 0.4017  0.1176  -0.2735 318 THR C OG1 
6298 C CG2 . THR C 318 ? 1.0987 1.0848 0.9181 0.4055  0.0832  -0.2975 318 THR C CG2 
6299 N N   . ASN C 319 ? 1.2315 1.3395 0.9542 0.4361  0.1493  -0.3434 319 ASN C N   
6300 C CA  . ASN C 319 ? 1.2650 1.4205 0.9865 0.4481  0.1748  -0.3517 319 ASN C CA  
6301 C C   . ASN C 319 ? 1.2659 1.4465 1.0335 0.4453  0.1873  -0.3250 319 ASN C C   
6302 O O   . ASN C 319 ? 1.3361 1.5343 1.1455 0.4622  0.1996  -0.3382 319 ASN C O   
6303 C CB  . ASN C 319 ? 1.3103 1.4665 1.0451 0.4744  0.1798  -0.3968 319 ASN C CB  
6304 C CG  . ASN C 319 ? 1.3287 1.5366 1.0537 0.4870  0.2067  -0.4100 319 ASN C CG  
6305 O OD1 . ASN C 319 ? 1.4079 1.6500 1.0989 0.4753  0.2208  -0.3881 319 ASN C OD1 
6306 N ND2 . ASN C 319 ? 1.3294 1.5443 1.0872 0.5112  0.2139  -0.4459 319 ASN C ND2 
6307 N N   . SER C 320 ? 1.2025 1.3844 0.9650 0.4236  0.1826  -0.2877 320 SER C N   
6308 C CA  . SER C 320 ? 1.1756 1.3819 0.9766 0.4175  0.1921  -0.2588 320 SER C CA  
6309 C C   . SER C 320 ? 1.1660 1.3572 1.0305 0.4281  0.1862  -0.2614 320 SER C C   
6310 O O   . SER C 320 ? 1.1661 1.3809 1.0691 0.4285  0.1958  -0.2436 320 SER C O   
6311 C CB  . SER C 320 ? 1.1779 1.4355 0.9731 0.4234  0.2184  -0.2569 320 SER C CB  
6312 N N   . TYR C 321 ? 1.1495 1.3022 1.0277 0.4365  0.1699  -0.2819 321 TYR C N   
6313 C CA  . TYR C 321 ? 1.1671 1.3038 1.1073 0.4447  0.1618  -0.2802 321 TYR C CA  
6314 C C   . TYR C 321 ? 1.2052 1.3351 1.1619 0.4255  0.1510  -0.2431 321 TYR C C   
6315 O O   . TYR C 321 ? 1.2322 1.3773 1.2345 0.4267  0.1549  -0.2257 321 TYR C O   
6316 C CB  . TYR C 321 ? 1.1467 1.2435 1.0977 0.4568  0.1457  -0.3094 321 TYR C CB  
6317 C CG  . TYR C 321 ? 1.1001 1.1885 1.1200 0.4730  0.1423  -0.3177 321 TYR C CG  
6318 C CD1 . TYR C 321 ? 1.1253 1.2333 1.1741 0.4948  0.1559  -0.3442 321 TYR C CD1 
6319 C CD2 . TYR C 321 ? 1.0696 1.1320 1.1275 0.4664  0.1253  -0.2992 321 TYR C CD2 
6320 C CE1 . TYR C 321 ? 1.1179 1.2178 1.2351 0.5094  0.1513  -0.3511 321 TYR C CE1 
6321 C CE2 . TYR C 321 ? 1.0612 1.1169 1.1848 0.4804  0.1211  -0.3036 321 TYR C CE2 
6322 C CZ  . TYR C 321 ? 1.0858 1.1592 1.2406 0.5018  0.1335  -0.3293 321 TYR C CZ  
6323 O OH  . TYR C 321 ? 1.1306 1.1969 1.3562 0.5155  0.1279  -0.3328 321 TYR C OH  
6324 N N   . LEU C 322 ? 1.2092 1.3176 1.1301 0.4077  0.1369  -0.2316 322 LEU C N   
6325 C CA  . LEU C 322 ? 1.2495 1.3569 1.1771 0.3879  0.1277  -0.1985 322 LEU C CA  
6326 C C   . LEU C 322 ? 1.2926 1.4256 1.1804 0.3723  0.1361  -0.1808 322 LEU C C   
6327 O O   . LEU C 322 ? 1.3200 1.4388 1.1637 0.3615  0.1282  -0.1826 322 LEU C O   
6328 C CB  . LEU C 322 ? 1.2356 1.3015 1.1573 0.3787  0.1052  -0.1984 322 LEU C CB  
6329 C CG  . LEU C 322 ? 1.1988 1.2362 1.1601 0.3929  0.0947  -0.2149 322 LEU C CG  
6330 C CD1 . LEU C 322 ? 1.0911 1.0906 1.0448 0.3819  0.0734  -0.2121 322 LEU C CD1 
6331 C CD2 . LEU C 322 ? 1.1495 1.2038 1.1694 0.3996  0.0993  -0.2002 322 LEU C CD2 
6332 N N   . PRO C 323 ? 1.2369 1.4073 1.1409 0.3703  0.1510  -0.1627 323 PRO C N   
6333 C CA  . PRO C 323 ? 1.2459 1.4440 1.1152 0.3578  0.1610  -0.1476 323 PRO C CA  
6334 C C   . PRO C 323 ? 1.2858 1.4747 1.1412 0.3344  0.1463  -0.1226 323 PRO C C   
6335 O O   . PRO C 323 ? 1.3375 1.5088 1.2164 0.3274  0.1319  -0.1121 323 PRO C O   
6336 C CB  . PRO C 323 ? 1.2088 1.4479 1.1111 0.3642  0.1801  -0.1362 323 PRO C CB  
6337 C CG  . PRO C 323 ? 1.2041 1.4335 1.1593 0.3699  0.1727  -0.1308 323 PRO C CG  
6338 C CD  . PRO C 323 ? 1.1587 1.3483 1.1167 0.3795  0.1587  -0.1540 323 PRO C CD  
6339 N N   . SER C 324 ? 1.4003 1.6035 1.2181 0.3224  0.1500  -0.1130 324 SER C N   
6340 C CA  . SER C 324 ? 1.4028 1.6024 1.2105 0.3000  0.1371  -0.0892 324 SER C CA  
6341 C C   . SER C 324 ? 1.3897 1.6199 1.2321 0.2928  0.1431  -0.0636 324 SER C C   
6342 O O   . SER C 324 ? 1.3679 1.6333 1.2182 0.2976  0.1614  -0.0570 324 SER C O   
6343 C CB  . SER C 324 ? 1.4550 1.6612 1.2158 0.2896  0.1385  -0.0856 324 SER C CB  
6344 O OG  . SER C 324 ? 1.4817 1.6836 1.2382 0.2679  0.1245  -0.0633 324 SER C OG  
6345 N N   . THR C 325 ? 1.3188 1.5372 1.1826 0.2813  0.1277  -0.0501 325 THR C N   
6346 C CA  . THR C 325 ? 1.2333 1.4790 1.1328 0.2753  0.1305  -0.0280 325 THR C CA  
6347 C C   . THR C 325 ? 1.2010 1.4595 1.0896 0.2546  0.1241  -0.0071 325 THR C C   
6348 O O   . THR C 325 ? 1.1689 1.4051 1.0477 0.2412  0.1059  -0.0047 325 THR C O   
6349 C CB  . THR C 325 ? 1.1394 1.3701 1.0721 0.2764  0.1178  -0.0260 325 THR C CB  
6350 O OG1 . THR C 325 ? 1.1449 1.3598 1.0903 0.2950  0.1212  -0.0452 325 THR C OG1 
6351 C CG2 . THR C 325 ? 1.0582 1.3205 1.0287 0.2727  0.1215  -0.0049 325 THR C CG2 
6352 N N   . PRO C 326 ? 1.1517 1.4455 1.0449 0.2513  0.1377  0.0081  326 PRO C N   
6353 C CA  . PRO C 326 ? 1.1051 1.4123 0.9979 0.2313  0.1299  0.0299  326 PRO C CA  
6354 C C   . PRO C 326 ? 1.0938 1.4051 1.0228 0.2229  0.1175  0.0424  326 PRO C C   
6355 O O   . PRO C 326 ? 1.1585 1.4769 1.1171 0.2328  0.1209  0.0415  326 PRO C O   
6356 C CB  . PRO C 326 ? 1.1500 1.4969 1.0448 0.2331  0.1503  0.0424  326 PRO C CB  
6357 C CG  . PRO C 326 ? 1.2255 1.5756 1.1080 0.2534  0.1683  0.0226  326 PRO C CG  
6358 C CD  . PRO C 326 ? 1.1710 1.4946 1.0703 0.2657  0.1609  0.0050  326 PRO C CD  
6359 N N   . HIS C 327 ? 1.1153 1.4237 1.0430 0.2045  0.1021  0.0540  327 HIS C N   
6360 C CA  . HIS C 327 ? 1.1331 1.4470 1.0920 0.1954  0.0884  0.0635  327 HIS C CA  
6361 C C   . HIS C 327 ? 1.1350 1.4687 1.1040 0.1776  0.0816  0.0819  327 HIS C C   
6362 O O   . HIS C 327 ? 1.1477 1.4732 1.0949 0.1670  0.0763  0.0848  327 HIS C O   
6363 C CB  . HIS C 327 ? 1.1404 1.4203 1.0927 0.1921  0.0699  0.0508  327 HIS C CB  
6364 C CG  . HIS C 327 ? 1.1853 1.4388 1.1070 0.1810  0.0574  0.0446  327 HIS C CG  
6365 N ND1 . HIS C 327 ? 1.1970 1.4489 1.1241 0.1631  0.0407  0.0522  327 HIS C ND1 
6366 C CD2 . HIS C 327 ? 1.1757 1.4036 1.0631 0.1855  0.0581  0.0310  327 HIS C CD2 
6367 C CE1 . HIS C 327 ? 1.2459 1.4716 1.1445 0.1566  0.0316  0.0449  327 HIS C CE1 
6368 N NE2 . HIS C 327 ? 1.2354 1.4464 1.1081 0.1698  0.0418  0.0324  327 HIS C NE2 
6369 N N   . LYS C 328 ? 1.0180 1.3783 1.0229 0.1743  0.0806  0.0948  328 LYS C N   
6370 C CA  . LYS C 328 ? 0.9270 1.3076 0.9510 0.1579  0.0719  0.1115  328 LYS C CA  
6371 C C   . LYS C 328 ? 0.9041 1.2897 0.9574 0.1515  0.0557  0.1124  328 LYS C C   
6372 O O   . LYS C 328 ? 0.9317 1.3185 0.9973 0.1614  0.0571  0.1073  328 LYS C O   
6373 C CB  . LYS C 328 ? 0.8007 1.2181 0.8425 0.1601  0.0893  0.1285  328 LYS C CB  
6374 N N   . VAL C 329 ? 0.8786 1.2690 0.9445 0.1349  0.0397  0.1189  329 VAL C N   
6375 C CA  . VAL C 329 ? 0.8450 1.2425 0.9368 0.1273  0.0224  0.1171  329 VAL C CA  
6376 C C   . VAL C 329 ? 0.8623 1.2947 0.9901 0.1189  0.0203  0.1334  329 VAL C C   
6377 O O   . VAL C 329 ? 0.8867 1.3276 1.0182 0.1101  0.0214  0.1450  329 VAL C O   
6378 C CB  . VAL C 329 ? 0.8210 1.1918 0.9007 0.1152  0.0019  0.1052  329 VAL C CB  
6379 C CG1 . VAL C 329 ? 0.8277 1.2108 0.9342 0.1080  -0.0151 0.1011  329 VAL C CG1 
6380 C CG2 . VAL C 329 ? 0.8122 1.1480 0.8585 0.1236  0.0037  0.0894  329 VAL C CG2 
6381 N N   . GLY C 330 ? 0.9030 1.3567 1.0585 0.1214  0.0165  0.1354  330 GLY C N   
6382 C CA  . GLY C 330 ? 0.9778 1.4655 1.1713 0.1143  0.0123  0.1490  330 GLY C CA  
6383 C C   . GLY C 330 ? 1.0614 1.5540 1.2744 0.1027  -0.0111 0.1414  330 GLY C C   
6384 O O   . GLY C 330 ? 1.0499 1.5319 1.2542 0.1052  -0.0194 0.1284  330 GLY C O   
6385 N N   . LEU C 331 ? 1.0826 1.5931 1.3241 0.0900  -0.0217 0.1493  331 LEU C N   
6386 C CA  . LEU C 331 ? 1.0904 1.6086 1.3544 0.0788  -0.0449 0.1395  331 LEU C CA  
6387 C C   . LEU C 331 ? 1.1917 1.7391 1.4793 0.0842  -0.0479 0.1397  331 LEU C C   
6388 O O   . LEU C 331 ? 1.2023 1.7752 1.5117 0.0890  -0.0381 0.1540  331 LEU C O   
6389 C CB  . LEU C 331 ? 1.0070 1.5353 1.2996 0.0639  -0.0567 0.1476  331 LEU C CB  
6390 C CG  . LEU C 331 ? 0.9295 1.4322 1.2027 0.0563  -0.0566 0.1509  331 LEU C CG  
6391 C CD1 . LEU C 331 ? 0.9349 1.4507 1.2453 0.0407  -0.0706 0.1614  331 LEU C CD1 
6392 C CD2 . LEU C 331 ? 0.8837 1.3525 1.1271 0.0547  -0.0666 0.1313  331 LEU C CD2 
6393 N N   . ASN C 332 ? 1.3823 1.9277 1.6659 0.0831  -0.0613 0.1243  332 ASN C N   
6394 C CA  . ASN C 332 ? 1.4010 1.9748 1.7024 0.0876  -0.0660 0.1239  332 ASN C CA  
6395 C C   . ASN C 332 ? 1.3460 1.9441 1.6800 0.0754  -0.0878 0.1164  332 ASN C C   
6396 O O   . ASN C 332 ? 1.3082 1.9014 1.6565 0.0640  -0.0982 0.1138  332 ASN C O   
6397 C CB  . ASN C 332 ? 1.3984 1.9586 1.6736 0.0953  -0.0651 0.1136  332 ASN C CB  
6398 C CG  . ASN C 332 ? 1.3964 1.9842 1.6842 0.1043  -0.0622 0.1210  332 ASN C CG  
6399 O OD1 . ASN C 332 ? 1.3400 1.9607 1.6570 0.1011  -0.0701 0.1260  332 ASN C OD1 
6400 N ND2 . ASN C 332 ? 1.4051 1.9799 1.6732 0.1154  -0.0520 0.1224  332 ASN C ND2 
6401 N N   . THR C 333 ? 1.1315 1.7571 1.4790 0.0779  -0.0957 0.1129  333 THR C N   
6402 C CA  . THR C 333 ? 0.9785 1.6313 1.3573 0.0679  -0.1170 0.1026  333 THR C CA  
6403 C C   . THR C 333 ? 0.8666 1.5070 1.2359 0.0592  -0.1342 0.0791  333 THR C C   
6404 O O   . THR C 333 ? 0.7872 1.4433 1.1845 0.0491  -0.1530 0.0670  333 THR C O   
6405 C CB  . THR C 333 ? 0.9542 1.6437 1.3480 0.0738  -0.1201 0.1064  333 THR C CB  
6406 O OG1 . THR C 333 ? 0.9079 1.5919 1.2728 0.0815  -0.1158 0.1020  333 THR C OG1 
6407 C CG2 . THR C 333 ? 0.9498 1.6546 1.3615 0.0814  -0.1053 0.1289  333 THR C CG2 
6408 N N   . ARG C 334 ? 0.8719 1.4850 1.2058 0.0632  -0.1285 0.0715  334 ARG C N   
6409 C CA  . ARG C 334 ? 0.7538 1.3534 1.0776 0.0558  -0.1429 0.0492  334 ARG C CA  
6410 C C   . ARG C 334 ? 0.7696 1.3255 1.0669 0.0546  -0.1362 0.0477  334 ARG C C   
6411 O O   . ARG C 334 ? 0.8304 1.3681 1.1113 0.0613  -0.1192 0.0626  334 ARG C O   
6412 C CB  . ARG C 334 ? 0.6236 1.2368 0.9312 0.0610  -0.1451 0.0398  334 ARG C CB  
6413 N N   . GLU C 335 ? 0.6346 1.1752 0.9286 0.0461  -0.1503 0.0282  335 GLU C N   
6414 C CA  . GLU C 335 ? 0.6180 1.1171 0.8880 0.0439  -0.1473 0.0250  335 GLU C CA  
6415 C C   . GLU C 335 ? 0.6822 1.1596 0.9146 0.0554  -0.1320 0.0275  335 GLU C C   
6416 O O   . GLU C 335 ? 0.7382 1.2296 0.9636 0.0616  -0.1303 0.0240  335 GLU C O   
6417 C CB  . GLU C 335 ? 0.5782 1.0678 0.8581 0.0323  -0.1674 0.0023  335 GLU C CB  
6418 N N   . ARG C 336 ? 0.9997 0.8070 0.9114 0.3427  -0.2563 -0.0583 336 ARG C N   
6419 C CA  . ARG C 336 ? 0.9474 0.7513 0.8580 0.3460  -0.2534 -0.0580 336 ARG C CA  
6420 C C   . ARG C 336 ? 0.9026 0.7321 0.7947 0.3486  -0.2334 -0.0525 336 ARG C C   
6421 O O   . ARG C 336 ? 0.9262 0.7898 0.8360 0.3460  -0.2197 -0.0554 336 ARG C O   
6422 C CB  . ARG C 336 ? 0.9556 0.7720 0.9231 0.3434  -0.2547 -0.0698 336 ARG C CB  
6423 C CG  . ARG C 336 ? 1.0663 0.8779 1.0364 0.3465  -0.2522 -0.0715 336 ARG C CG  
6424 C CD  . ARG C 336 ? 1.0751 0.8968 1.1033 0.3438  -0.2514 -0.0847 336 ARG C CD  
6425 N NE  . ARG C 336 ? 1.0669 0.8976 1.1028 0.3464  -0.2404 -0.0892 336 ARG C NE  
6426 C CZ  . ARG C 336 ? 1.1316 0.9386 1.1530 0.3493  -0.2486 -0.0871 336 ARG C CZ  
6427 N NH1 . ARG C 336 ? 1.1963 0.9677 1.1924 0.3498  -0.2678 -0.0802 336 ARG C NH1 
6428 N NH2 . ARG C 336 ? 1.1054 0.9221 1.1358 0.3515  -0.2376 -0.0924 336 ARG C NH2 
6429 N N   . PHE C 337 ? 0.8826 0.6946 0.7391 0.3536  -0.2321 -0.0439 337 PHE C N   
6430 C CA  . PHE C 337 ? 0.8771 0.7112 0.7183 0.3567  -0.2148 -0.0373 337 PHE C CA  
6431 C C   . PHE C 337 ? 0.9251 0.7544 0.7766 0.3594  -0.2159 -0.0393 337 PHE C C   
6432 O O   . PHE C 337 ? 1.0552 0.8498 0.8946 0.3611  -0.2289 -0.0374 337 PHE C O   
6433 C CB  . PHE C 337 ? 0.9522 0.7694 0.7402 0.3608  -0.2088 -0.0226 337 PHE C CB  
6434 C CG  . PHE C 337 ? 0.9804 0.8029 0.7564 0.3589  -0.2055 -0.0212 337 PHE C CG  
6435 C CD1 . PHE C 337 ? 0.9981 0.7905 0.7628 0.3577  -0.2203 -0.0236 337 PHE C CD1 
6436 C CD2 . PHE C 337 ? 0.9564 0.8128 0.7328 0.3579  -0.1886 -0.0177 337 PHE C CD2 
6437 C CE1 . PHE C 337 ? 0.9888 0.7843 0.7421 0.3562  -0.2178 -0.0230 337 PHE C CE1 
6438 C CE2 . PHE C 337 ? 0.9085 0.7685 0.6747 0.3560  -0.1856 -0.0170 337 PHE C CE2 
6439 C CZ  . PHE C 337 ? 0.9426 0.7718 0.6968 0.3554  -0.1998 -0.0198 337 PHE C CZ  
6440 N N   . ALA C 338 ? 0.8357 0.6975 0.7078 0.3597  -0.2031 -0.0434 338 ALA C N   
6441 C CA  . ALA C 338 ? 0.8447 0.7026 0.7286 0.3625  -0.2037 -0.0472 338 ALA C CA  
6442 C C   . ALA C 338 ? 0.7780 0.6688 0.6591 0.3547  -0.1839 -0.0436 338 ALA C C   
6443 O O   . ALA C 338 ? 0.8074 0.7259 0.6867 0.3531  -0.1737 -0.0413 338 ALA C O   
6444 C CB  . ALA C 338 ? 0.8493 0.7090 0.7815 0.3596  -0.2085 -0.0646 338 ALA C CB  
6445 N N   . PHE C 339 ? 0.7497 0.6371 0.6316 0.3431  -0.1773 -0.0431 339 PHE C N   
6446 C CA  . PHE C 339 ? 0.7787 0.6935 0.6608 0.3272  -0.1591 -0.0400 339 PHE C CA  
6447 C C   . PHE C 339 ? 0.8233 0.7428 0.7328 0.3173  -0.1550 -0.0544 339 PHE C C   
6448 O O   . PHE C 339 ? 0.8591 0.7568 0.7844 0.3214  -0.1646 -0.0633 339 PHE C O   
6449 C CB  . PHE C 339 ? 0.7846 0.6890 0.6384 0.3209  -0.1531 -0.0234 339 PHE C CB  
6450 C CG  . PHE C 339 ? 0.7816 0.6825 0.6060 0.3284  -0.1498 -0.0088 339 PHE C CG  
6451 C CD1 . PHE C 339 ? 0.7544 0.6866 0.5793 0.3238  -0.1367 -0.0028 339 PHE C CD1 
6452 C CD2 . PHE C 339 ? 0.8315 0.6938 0.6255 0.3398  -0.1600 -0.0011 339 PHE C CD2 
6453 C CE1 . PHE C 339 ? 0.7356 0.6636 0.5351 0.3310  -0.1313 0.0101  339 PHE C CE1 
6454 C CE2 . PHE C 339 ? 0.8280 0.6817 0.5895 0.3467  -0.1543 0.0118  339 PHE C CE2 
6455 C CZ  . PHE C 339 ? 0.7726 0.6605 0.5388 0.3425  -0.1386 0.0172  339 PHE C CZ  
6456 N N   . ALA C 340 ? 0.8121 0.7569 0.7260 0.3041  -0.1414 -0.0568 340 ALA C N   
6457 C CA  . ALA C 340 ? 0.8586 0.8039 0.7898 0.2931  -0.1349 -0.0704 340 ALA C CA  
6458 C C   . ALA C 340 ? 0.8644 0.8227 0.7821 0.2764  -0.1259 -0.0631 340 ALA C C   
6459 O O   . ALA C 340 ? 0.8737 0.8534 0.7874 0.2700  -0.1192 -0.0619 340 ALA C O   
6460 C CB  . ALA C 340 ? 0.9172 0.8736 0.8700 0.2953  -0.1289 -0.0863 340 ALA C CB  
6461 N N   . TYR C 341 ? 0.7783 0.7219 0.6905 0.2693  -0.1279 -0.0580 341 TYR C N   
6462 C CA  . TYR C 341 ? 0.7425 0.6947 0.6468 0.2531  -0.1227 -0.0507 341 TYR C CA  
6463 C C   . TYR C 341 ? 0.8103 0.7542 0.7211 0.2416  -0.1196 -0.0652 341 TYR C C   
6464 O O   . TYR C 341 ? 0.8495 0.7742 0.7710 0.2453  -0.1216 -0.0765 341 TYR C O   
6465 C CB  . TYR C 341 ? 0.7332 0.6732 0.6278 0.2511  -0.1255 -0.0352 341 TYR C CB  
6466 C CG  . TYR C 341 ? 0.7372 0.6855 0.6312 0.2344  -0.1219 -0.0269 341 TYR C CG  
6467 C CD1 . TYR C 341 ? 0.7553 0.7266 0.6492 0.2287  -0.1173 -0.0155 341 TYR C CD1 
6468 C CD2 . TYR C 341 ? 0.7549 0.6872 0.6517 0.2243  -0.1247 -0.0303 341 TYR C CD2 
6469 C CE1 . TYR C 341 ? 0.7911 0.7690 0.6909 0.2133  -0.1171 -0.0075 341 TYR C CE1 
6470 C CE2 . TYR C 341 ? 0.7605 0.6985 0.6591 0.2088  -0.1244 -0.0224 341 TYR C CE2 
6471 C CZ  . TYR C 341 ? 0.7476 0.7084 0.6494 0.2032  -0.1213 -0.0109 341 TYR C CZ  
6472 O OH  . TYR C 341 ? 0.7648 0.7304 0.6748 0.1877  -0.1239 -0.0027 341 TYR C OH  
6473 N N   . PHE C 342 ? 0.8483 0.8035 0.7517 0.2277  -0.1154 -0.0649 342 PHE C N   
6474 C CA  . PHE C 342 ? 0.8535 0.7957 0.7533 0.2155  -0.1117 -0.0785 342 PHE C CA  
6475 C C   . PHE C 342 ? 0.8643 0.8035 0.7547 0.1995  -0.1166 -0.0690 342 PHE C C   
6476 O O   . PHE C 342 ? 0.8330 0.7872 0.7174 0.1912  -0.1188 -0.0600 342 PHE C O   
6477 C CB  . PHE C 342 ? 0.8312 0.7808 0.7247 0.2128  -0.1039 -0.0894 342 PHE C CB  
6478 C CG  . PHE C 342 ? 0.7704 0.7222 0.6790 0.2274  -0.0984 -0.1001 342 PHE C CG  
6479 C CD1 . PHE C 342 ? 0.8193 0.7896 0.7333 0.2394  -0.1015 -0.0920 342 PHE C CD1 
6480 C CD2 . PHE C 342 ? 0.7525 0.6866 0.6725 0.2291  -0.0897 -0.1184 342 PHE C CD2 
6481 C CE1 . PHE C 342 ? 0.7972 0.7685 0.7283 0.2527  -0.0990 -0.1015 342 PHE C CE1 
6482 C CE2 . PHE C 342 ? 0.7180 0.6547 0.6602 0.2423  -0.0850 -0.1280 342 PHE C CE2 
6483 C CZ  . PHE C 342 ? 0.6955 0.6508 0.6435 0.2540  -0.0911 -0.1193 342 PHE C CZ  
6484 N N   . HIS C 343 ? 0.8751 0.7944 0.7675 0.1953  -0.1198 -0.0708 343 HIS C N   
6485 C CA  . HIS C 343 ? 0.8512 0.7635 0.7372 0.1792  -0.1257 -0.0640 343 HIS C CA  
6486 C C   . HIS C 343 ? 0.9432 0.8401 0.8127 0.1670  -0.1239 -0.0787 343 HIS C C   
6487 O O   . HIS C 343 ? 0.9965 0.8722 0.8633 0.1681  -0.1180 -0.0948 343 HIS C O   
6488 C CB  . HIS C 343 ? 0.8034 0.6983 0.6960 0.1794  -0.1302 -0.0603 343 HIS C CB  
6489 C CG  . HIS C 343 ? 0.8140 0.7092 0.7078 0.1660  -0.1371 -0.0459 343 HIS C CG  
6490 N ND1 . HIS C 343 ? 0.8153 0.7306 0.7171 0.1647  -0.1376 -0.0274 343 HIS C ND1 
6491 C CD2 . HIS C 343 ? 0.8612 0.7382 0.7526 0.1533  -0.1435 -0.0473 343 HIS C CD2 
6492 C CE1 . HIS C 343 ? 0.8198 0.7308 0.7284 0.1516  -0.1439 -0.0177 343 HIS C CE1 
6493 N NE2 . HIS C 343 ? 0.8368 0.7243 0.7378 0.1444  -0.1489 -0.0293 343 HIS C NE2 
6494 N N   . GLU C 344 ? 0.9640 0.8681 0.8218 0.1552  -0.1289 -0.0733 344 GLU C N   
6495 C CA  . GLU C 344 ? 0.9884 0.8742 0.8207 0.1441  -0.1274 -0.0863 344 GLU C CA  
6496 C C   . GLU C 344 ? 0.9890 0.8605 0.8081 0.1258  -0.1417 -0.0800 344 GLU C C   
6497 O O   . GLU C 344 ? 0.9991 0.8856 0.8356 0.1219  -0.1523 -0.0630 344 GLU C O   
6498 C CB  . GLU C 344 ? 1.0225 0.9251 0.8475 0.1472  -0.1233 -0.0871 344 GLU C CB  
6499 C CG  . GLU C 344 ? 1.0172 0.9339 0.8574 0.1651  -0.1115 -0.0929 344 GLU C CG  
6500 C CD  . GLU C 344 ? 1.0573 0.9508 0.8952 0.1691  -0.0983 -0.1131 344 GLU C CD  
6501 O OE1 . GLU C 344 ? 1.1759 1.0424 0.9901 0.1572  -0.0942 -0.1244 344 GLU C OE1 
6502 O OE2 . GLU C 344 ? 1.0643 0.9640 0.9244 0.1840  -0.0922 -0.1177 344 GLU C OE2 
6503 N N   . PRO C 345 ? 1.0146 0.8542 0.8031 0.1143  -0.1421 -0.0933 345 PRO C N   
6504 C CA  . PRO C 345 ? 1.0237 0.8449 0.7951 0.0960  -0.1600 -0.0876 345 PRO C CA  
6505 C C   . PRO C 345 ? 1.0127 0.8509 0.7825 0.0900  -0.1719 -0.0764 345 PRO C C   
6506 O O   . PRO C 345 ? 1.0315 0.8942 0.8089 0.0994  -0.1644 -0.0744 345 PRO C O   
6507 C CB  . PRO C 345 ? 1.0916 0.8677 0.8216 0.0873  -0.1544 -0.1072 345 PRO C CB  
6508 C CG  . PRO C 345 ? 1.0437 0.8177 0.7825 0.1015  -0.1321 -0.1221 345 PRO C CG  
6509 C CD  . PRO C 345 ? 1.0291 0.8429 0.7979 0.1172  -0.1257 -0.1146 345 PRO C CD  
6510 N N   . SER C 346 ? 1.0140 0.8375 0.7757 0.0738  -0.1925 -0.0689 346 SER C N   
6511 C CA  . SER C 346 ? 1.0402 0.8747 0.8021 0.0662  -0.2080 -0.0588 346 SER C CA  
6512 C C   . SER C 346 ? 1.0719 0.8862 0.7908 0.0638  -0.2029 -0.0723 346 SER C C   
6513 O O   . SER C 346 ? 1.1648 0.9431 0.8454 0.0612  -0.1923 -0.0895 346 SER C O   
6514 C CB  . SER C 346 ? 1.1095 0.9262 0.8733 0.0484  -0.2349 -0.0492 346 SER C CB  
6515 O OG  . SER C 346 ? 1.1408 0.9681 0.9114 0.0411  -0.2527 -0.0388 346 SER C OG  
6516 N N   . PHE C 347 ? 1.0348 0.8711 0.7606 0.0648  -0.2088 -0.0644 347 PHE C N   
6517 C CA  . PHE C 347 ? 1.1143 0.9309 0.7985 0.0618  -0.2050 -0.0755 347 PHE C CA  
6518 C C   . PHE C 347 ? 1.2273 0.9898 0.8592 0.0425  -0.2219 -0.0828 347 PHE C C   
6519 O O   . PHE C 347 ? 1.2421 0.9704 0.8245 0.0386  -0.2125 -0.0970 347 PHE C O   
6520 C CB  . PHE C 347 ? 1.1145 0.9653 0.8188 0.0658  -0.2117 -0.0639 347 PHE C CB  
6521 C CG  . PHE C 347 ? 1.0600 0.8959 0.7257 0.0653  -0.2047 -0.0745 347 PHE C CG  
6522 C CD1 . PHE C 347 ? 1.0643 0.9165 0.7333 0.0803  -0.1795 -0.0834 347 PHE C CD1 
6523 C CD2 . PHE C 347 ? 1.0538 0.8569 0.6799 0.0494  -0.2246 -0.0750 347 PHE C CD2 
6524 C CE1 . PHE C 347 ? 1.0031 0.8414 0.6388 0.0795  -0.1713 -0.0927 347 PHE C CE1 
6525 C CE2 . PHE C 347 ? 1.0205 0.8063 0.6071 0.0483  -0.2170 -0.0842 347 PHE C CE2 
6526 C CZ  . PHE C 347 ? 0.9663 0.7712 0.5590 0.0633  -0.1889 -0.0931 347 PHE C CZ  
6527 N N   . GLN C 348 ? 1.3256 1.0759 0.9659 0.0301  -0.2467 -0.0731 348 GLN C N   
6528 C CA  . GLN C 348 ? 1.3937 1.0875 0.9827 0.0112  -0.2681 -0.0787 348 GLN C CA  
6529 C C   . GLN C 348 ? 1.3905 1.0455 0.9534 0.0070  -0.2608 -0.0910 348 GLN C C   
6530 O O   . GLN C 348 ? 1.4157 1.0142 0.9236 -0.0078 -0.2739 -0.0994 348 GLN C O   
6531 C CB  . GLN C 348 ? 1.3962 1.0951 1.0120 -0.0014 -0.3046 -0.0608 348 GLN C CB  
6532 C CG  . GLN C 348 ? 1.3585 1.0975 1.0087 0.0026  -0.3131 -0.0475 348 GLN C CG  
6533 C CD  . GLN C 348 ? 1.3893 1.1429 1.0867 -0.0072 -0.3451 -0.0286 348 GLN C CD  
6534 O OE1 . GLN C 348 ? 1.2948 1.0944 1.0557 0.0009  -0.3399 -0.0150 348 GLN C OE1 
6535 N NE2 . GLN C 348 ? 1.4892 1.2000 1.1559 -0.0249 -0.3785 -0.0277 348 GLN C NE2 
6536 N N   . ALA C 349 ? 1.2863 0.9661 0.8839 0.0195  -0.2415 -0.0925 349 ALA C N   
6537 C CA  . ALA C 349 ? 1.2574 0.9037 0.8372 0.0165  -0.2351 -0.1035 349 ALA C CA  
6538 C C   . ALA C 349 ? 1.2876 0.8947 0.8162 0.0183  -0.2094 -0.1260 349 ALA C C   
6539 O O   . ALA C 349 ? 1.2572 0.8815 0.7876 0.0294  -0.1872 -0.1327 349 ALA C O   
6540 C CB  . ALA C 349 ? 1.2332 0.9173 0.8675 0.0295  -0.2239 -0.0974 349 ALA C CB  
6541 N N   . VAL C 350 ? 1.3224 0.8751 0.8066 0.0074  -0.2116 -0.1378 350 VAL C N   
6542 C CA  . VAL C 350 ? 1.3875 0.8957 0.8224 0.0080  -0.1839 -0.1602 350 VAL C CA  
6543 C C   . VAL C 350 ? 1.4153 0.9194 0.8703 0.0147  -0.1688 -0.1691 350 VAL C C   
6544 O O   . VAL C 350 ? 1.4296 0.9060 0.8732 0.0049  -0.1852 -0.1681 350 VAL C O   
6545 C CB  . VAL C 350 ? 1.4272 0.8644 0.7821 -0.0109 -0.1965 -0.1686 350 VAL C CB  
6546 C CG1 . VAL C 350 ? 1.4906 0.8799 0.7936 -0.0098 -0.1613 -0.1923 350 VAL C CG1 
6547 C CG2 . VAL C 350 ? 1.4953 0.9358 0.8334 -0.0185 -0.2181 -0.1577 350 VAL C CG2 
6548 N N   . VAL C 351 ? 1.3701 0.9004 0.8572 0.0312  -0.1396 -0.1777 351 VAL C N   
6549 C CA  . VAL C 351 ? 1.3545 0.8838 0.8677 0.0393  -0.1260 -0.1860 351 VAL C CA  
6550 C C   . VAL C 351 ? 1.4364 0.9036 0.8975 0.0326  -0.1063 -0.2083 351 VAL C C   
6551 O O   . VAL C 351 ? 1.4995 0.9336 0.9135 0.0279  -0.0904 -0.2201 351 VAL C O   
6552 C CB  . VAL C 351 ? 1.2238 0.8022 0.7946 0.0597  -0.1065 -0.1860 351 VAL C CB  
6553 C CG1 . VAL C 351 ? 1.1956 0.8286 0.8075 0.0658  -0.1233 -0.1646 351 VAL C CG1 
6554 C CG2 . VAL C 351 ? 1.2494 0.8180 0.8067 0.0667  -0.0760 -0.2028 351 VAL C CG2 
6555 N N   . SER C 352 ? 1.4003 0.8487 0.8680 0.0319  -0.1061 -0.2142 352 SER C N   
6556 C CA  . SER C 352 ? 1.4553 0.8438 0.8779 0.0265  -0.0856 -0.2358 352 SER C CA  
6557 C C   . SER C 352 ? 1.5137 0.9145 0.9834 0.0390  -0.0700 -0.2441 352 SER C C   
6558 O O   . SER C 352 ? 1.4916 0.9299 1.0101 0.0448  -0.0871 -0.2306 352 SER C O   
6559 C CB  . SER C 352 ? 1.4953 0.8273 0.8575 0.0070  -0.1097 -0.2352 352 SER C CB  
6560 O OG  . SER C 352 ? 1.5445 0.8962 0.9403 0.0042  -0.1386 -0.2203 352 SER C OG  
6561 N N   . PRO C 353 ? 1.5541 0.9222 1.0115 0.0432  -0.0371 -0.2661 353 PRO C N   
6562 C CA  . PRO C 353 ? 1.5994 0.9777 1.1066 0.0555  -0.0233 -0.2750 353 PRO C CA  
6563 C C   . PRO C 353 ? 1.6503 1.0082 1.1517 0.0476  -0.0450 -0.2712 353 PRO C C   
6564 O O   . PRO C 353 ? 1.6853 1.0006 1.1312 0.0315  -0.0610 -0.2703 353 PRO C O   
6565 C CB  . PRO C 353 ? 1.6922 1.0289 1.1784 0.0581  0.0176  -0.3006 353 PRO C CB  
6566 C CG  . PRO C 353 ? 1.8410 1.1651 1.2830 0.0522  0.0285  -0.3021 353 PRO C CG  
6567 C CD  . PRO C 353 ? 1.6723 0.9936 1.0743 0.0378  -0.0087 -0.2838 353 PRO C CD  
6568 N N   . VAL C 354 ? 1.5955 0.9817 1.1543 0.0590  -0.0474 -0.2687 354 VAL C N   
6569 C CA  . VAL C 354 ? 1.5746 0.9436 1.1349 0.0530  -0.0661 -0.2656 354 VAL C CA  
6570 C C   . VAL C 354 ? 1.6799 0.9908 1.2088 0.0497  -0.0432 -0.2896 354 VAL C C   
6571 O O   . VAL C 354 ? 1.7124 1.0211 1.2677 0.0613  -0.0131 -0.3064 354 VAL C O   
6572 C CB  . VAL C 354 ? 1.4558 0.8711 1.0844 0.0661  -0.0767 -0.2541 354 VAL C CB  
6573 N N   . ALA C 355 ? 1.7453 1.0070 1.2191 0.0337  -0.0575 -0.2915 355 ALA C N   
6574 C CA  . ALA C 355 ? 1.6848 0.8844 1.1204 0.0294  -0.0357 -0.3143 355 ALA C CA  
6575 C C   . ALA C 355 ? 1.7050 0.9132 1.1936 0.0401  -0.0296 -0.3214 355 ALA C C   
6576 O O   . ALA C 355 ? 1.8206 0.9902 1.3009 0.0430  -0.0011 -0.3434 355 ALA C O   
6577 C CB  . ALA C 355 ? 1.7466 0.8883 1.1078 0.0096  -0.0579 -0.3131 355 ALA C CB  
6578 N N   . LYS C 356 ? 1.6325 0.8874 1.1745 0.0458  -0.0551 -0.3034 356 LYS C N   
6579 C CA  . LYS C 356 ? 1.6092 0.8717 1.2016 0.0559  -0.0530 -0.3086 356 LYS C CA  
6580 C C   . LYS C 356 ? 1.6368 0.9243 1.2842 0.0742  -0.0249 -0.3205 356 LYS C C   
6581 O O   . LYS C 356 ? 1.6051 0.8714 1.2749 0.0811  -0.0057 -0.3385 356 LYS C O   
6582 C CB  . LYS C 356 ? 1.5769 0.8779 1.2050 0.0559  -0.0877 -0.2848 356 LYS C CB  
6583 C CG  . LYS C 356 ? 1.5527 0.8613 1.2311 0.0659  -0.0900 -0.2876 356 LYS C CG  
6584 C CD  . LYS C 356 ? 1.5324 0.8732 1.2374 0.0639  -0.1225 -0.2630 356 LYS C CD  
6585 C CE  . LYS C 356 ? 1.5609 0.9041 1.3104 0.0730  -0.1269 -0.2651 356 LYS C CE  
6586 N NZ  . LYS C 356 ? 1.5395 0.9070 1.3084 0.0695  -0.1562 -0.2410 356 LYS C NZ  
6587 N N   . LEU C 357 ? 1.6905 1.0220 1.3633 0.0824  -0.0231 -0.3110 357 LEU C N   
6588 C CA  . LEU C 357 ? 1.6534 1.0103 1.3826 0.0999  -0.0009 -0.3205 357 LEU C CA  
6589 C C   . LEU C 357 ? 1.6604 0.9849 1.3711 0.1009  0.0388  -0.3440 357 LEU C C   
6590 O O   . LEU C 357 ? 1.6206 0.9625 1.3821 0.1149  0.0601  -0.3539 357 LEU C O   
6591 C CB  . LEU C 357 ? 1.4403 0.8528 1.2003 0.1083  -0.0142 -0.3017 357 LEU C CB  
6592 N N   . TYR C 358 ? 1.7759 1.0507 1.4151 0.0860  0.0491  -0.3527 358 TYR C N   
6593 C CA  . TYR C 358 ? 1.8999 1.1316 1.5094 0.0846  0.0904  -0.3759 358 TYR C CA  
6594 C C   . TYR C 358 ? 2.1939 1.3646 1.7699 0.0774  0.1038  -0.3939 358 TYR C C   
6595 O O   . TYR C 358 ? 2.2386 1.3796 1.7632 0.0638  0.0803  -0.3876 358 TYR C O   
6596 C CB  . TYR C 358 ? 1.9522 1.1657 1.4932 0.0726  0.0941  -0.3723 358 TYR C CB  
6597 C CG  . TYR C 358 ? 1.9851 1.2425 1.5567 0.0819  0.1037  -0.3666 358 TYR C CG  
6598 C CD1 . TYR C 358 ? 1.9706 1.2160 1.5547 0.0888  0.1454  -0.3849 358 TYR C CD1 
6599 C CD2 . TYR C 358 ? 1.9256 1.2347 1.5142 0.0835  0.0726  -0.3432 358 TYR C CD2 
6600 C CE1 . TYR C 358 ? 1.9026 1.1872 1.5155 0.0970  0.1533  -0.3797 358 TYR C CE1 
6601 C CE2 . TYR C 358 ? 1.8275 1.1748 1.4420 0.0921  0.0808  -0.3383 358 TYR C CE2 
6602 C CZ  . TYR C 358 ? 1.8326 1.1677 1.4587 0.0987  0.1198  -0.3564 358 TYR C CZ  
6603 O OH  . TYR C 358 ? 1.7473 1.1199 1.4005 0.1071  0.1267  -0.3514 358 TYR C OH  
6604 N N   . ASP C 359 ? 2.6450 1.7966 2.2535 0.0866  0.1409  -0.4162 359 ASP C N   
6605 C CA  . ASP C 359 ? 2.7000 1.7877 2.2725 0.0800  0.1605  -0.4361 359 ASP C CA  
6606 C C   . ASP C 359 ? 2.7615 1.7861 2.2297 0.0623  0.1716  -0.4423 359 ASP C C   
6607 O O   . ASP C 359 ? 2.8042 1.8191 2.2443 0.0605  0.1959  -0.4472 359 ASP C O   
6608 C CB  . ASP C 359 ? 2.7210 1.7996 2.3515 0.0935  0.2039  -0.4600 359 ASP C CB  
6609 C CG  . ASP C 359 ? 2.7811 1.9089 2.5103 0.1100  0.1883  -0.4557 359 ASP C CG  
6610 O OD1 . ASP C 359 ? 2.8247 1.9709 2.5621 0.1084  0.1492  -0.4401 359 ASP C OD1 
6611 O OD2 . ASP C 359 ? 2.7579 1.9033 2.5566 0.1242  0.2143  -0.4678 359 ASP C OD2 
6612 N N   . GLY C 360 ? 2.3564 1.3352 1.7652 0.0488  0.1518  -0.4415 360 GLY C N   
6613 C CA  . GLY C 360 ? 2.3960 1.3060 1.6985 0.0310  0.1566  -0.4468 360 GLY C CA  
6614 C C   . GLY C 360 ? 2.3080 1.2408 1.5759 0.0221  0.1258  -0.4254 360 GLY C C   
6615 O O   . GLY C 360 ? 2.1035 1.0804 1.3960 0.0206  0.0828  -0.4029 360 GLY C O   
6616 N N   . GLN C 361 ? 2.3452 1.2461 1.5563 0.0160  0.1493  -0.4322 361 GLN C N   
6617 C CA  . GLN C 361 ? 2.3420 1.2497 1.5070 0.0058  0.1248  -0.4155 361 GLN C CA  
6618 C C   . GLN C 361 ? 2.3123 1.2962 1.5462 0.0190  0.1277  -0.4042 361 GLN C C   
6619 O O   . GLN C 361 ? 2.2288 1.2302 1.5104 0.0321  0.1654  -0.4170 361 GLN C O   
6620 C CB  . GLN C 361 ? 2.3703 1.2217 1.4520 -0.0078 0.1453  -0.4214 361 GLN C CB  
6621 N N   . PRO C 362 ? 2.3624 1.3903 1.6042 0.0158  0.0884  -0.3805 362 PRO C N   
6622 C CA  . PRO C 362 ? 2.5429 1.6400 1.8433 0.0277  0.0889  -0.3688 362 PRO C CA  
6623 C C   . PRO C 362 ? 2.8648 1.9383 2.1138 0.0223  0.1101  -0.3739 362 PRO C C   
6624 O O   . PRO C 362 ? 2.8477 1.8533 2.0070 0.0065  0.1121  -0.3804 362 PRO C O   
6625 C CB  . PRO C 362 ? 2.3513 1.4951 1.6724 0.0243  0.0389  -0.3419 362 PRO C CB  
6626 C CG  . PRO C 362 ? 2.3278 1.4125 1.5706 0.0049  0.0138  -0.3396 362 PRO C CG  
6627 C CD  . PRO C 362 ? 2.2804 1.2985 1.4857 0.0017  0.0405  -0.3628 362 PRO C CD  
6628 N N   . PRO C 363 ? 3.7186 2.8428 3.0191 0.0347  0.1255  -0.3712 363 PRO C N   
6629 C CA  . PRO C 363 ? 3.7250 2.8354 2.9855 0.0309  0.1447  -0.3740 363 PRO C CA  
6630 C C   . PRO C 363 ? 3.7338 2.8409 2.9394 0.0171  0.1072  -0.3555 363 PRO C C   
6631 O O   . PRO C 363 ? 3.7504 2.8453 2.9304 0.0068  0.0701  -0.3443 363 PRO C O   
6632 C CB  . PRO C 363 ? 3.6591 2.8391 3.0078 0.0497  0.1591  -0.3712 363 PRO C CB  
6633 C CG  . PRO C 363 ? 3.6267 2.8337 3.0504 0.0631  0.1621  -0.3760 363 PRO C CG  
6634 C CD  . PRO C 363 ? 3.6444 2.8372 3.0455 0.0541  0.1272  -0.3670 363 PRO C CD  
6635 N N   . LYS C 366 ? 1.5776 0.7915 0.7748 0.0075  0.0219  -0.2964 366 LYS C N   
6636 C CA  . LYS C 366 ? 1.5085 0.7856 0.7569 0.0110  -0.0165 -0.2727 366 LYS C CA  
6637 C C   . LYS C 366 ? 1.5244 0.8517 0.8034 0.0198  -0.0136 -0.2636 366 LYS C C   
6638 O O   . LYS C 366 ? 1.6068 0.9065 0.8388 0.0140  -0.0011 -0.2691 366 LYS C O   
6639 C CB  . LYS C 366 ? 1.5483 0.7945 0.7484 -0.0069 -0.0587 -0.2601 366 LYS C CB  
6640 N N   . ILE C 367 ? 1.4345 0.8319 0.7892 0.0335  -0.0250 -0.2497 367 ILE C N   
6641 C CA  . ILE C 367 ? 1.4113 0.8607 0.8027 0.0440  -0.0232 -0.2405 367 ILE C CA  
6642 C C   . ILE C 367 ? 1.3862 0.8679 0.7878 0.0388  -0.0625 -0.2175 367 ILE C C   
6643 O O   . ILE C 367 ? 1.3810 0.8902 0.8202 0.0407  -0.0838 -0.2050 367 ILE C O   
6644 C CB  . ILE C 367 ? 1.3918 0.8921 0.8596 0.0646  -0.0052 -0.2426 367 ILE C CB  
6645 C CG1 . ILE C 367 ? 1.4734 0.9456 0.9397 0.0704  0.0364  -0.2656 367 ILE C CG1 
6646 C CG2 . ILE C 367 ? 1.2451 0.8030 0.7533 0.0752  -0.0136 -0.2284 367 ILE C CG2 
6647 C CD1 . ILE C 367 ? 1.3378 0.8568 0.8813 0.0907  0.0520  -0.2683 367 ILE C CD1 
6648 N N   . HIS C 368 ? 1.3718 0.8485 0.7413 0.0319  -0.0712 -0.2120 368 HIS C N   
6649 C CA  . HIS C 368 ? 1.3657 0.8786 0.7549 0.0289  -0.1052 -0.1906 368 HIS C CA  
6650 C C   . HIS C 368 ? 1.3964 0.9767 0.8499 0.0469  -0.0976 -0.1819 368 HIS C C   
6651 O O   . HIS C 368 ? 1.4650 1.0528 0.9157 0.0535  -0.0777 -0.1883 368 HIS C O   
6652 C CB  . HIS C 368 ? 1.4668 0.9406 0.7928 0.0132  -0.1212 -0.1887 368 HIS C CB  
6653 C CG  . HIS C 368 ? 1.4728 0.9848 0.8252 0.0109  -0.1544 -0.1677 368 HIS C CG  
6654 N ND1 . HIS C 368 ? 1.4716 1.0003 0.8194 0.0124  -0.1558 -0.1628 368 HIS C ND1 
6655 C CD2 . HIS C 368 ? 1.4057 0.9428 0.7936 0.0073  -0.1860 -0.1504 368 HIS C CD2 
6656 C CE1 . HIS C 368 ? 1.4074 0.9697 0.7873 0.0101  -0.1870 -0.1438 368 HIS C CE1 
6657 N NE2 . HIS C 368 ? 1.3896 0.9577 0.7956 0.0069  -0.2048 -0.1359 368 HIS C NE2 
6658 N N   . TYR C 369 ? 1.0756 1.3240 0.9899 0.2732  0.0930  -0.2981 369 TYR C N   
6659 C CA  . TYR C 369 ? 1.0597 1.2817 0.9837 0.2697  0.0830  -0.2667 369 TYR C CA  
6660 C C   . TYR C 369 ? 1.0299 1.2513 0.9242 0.2494  0.0759  -0.2344 369 TYR C C   
6661 O O   . TYR C 369 ? 1.0194 1.2453 0.9206 0.2429  0.0731  -0.2092 369 TYR C O   
6662 C CB  . TYR C 369 ? 1.0752 1.2384 1.0173 0.2805  0.0727  -0.2681 369 TYR C CB  
6663 C CG  . TYR C 369 ? 1.0156 1.1547 0.9677 0.2781  0.0618  -0.2372 369 TYR C CG  
6664 C CD1 . TYR C 369 ? 1.0279 1.1852 1.0086 0.2875  0.0654  -0.2326 369 TYR C CD1 
6665 C CD2 . TYR C 369 ? 0.9750 1.0762 0.9081 0.2663  0.0481  -0.2134 369 TYR C CD2 
6666 C CE1 . TYR C 369 ? 1.0120 1.1524 1.0025 0.2854  0.0552  -0.2064 369 TYR C CE1 
6667 C CE2 . TYR C 369 ? 0.9896 1.0720 0.9324 0.2638  0.0381  -0.1871 369 TYR C CE2 
6668 C CZ  . TYR C 369 ? 0.9872 1.0904 0.9588 0.2735  0.0416  -0.1843 369 TYR C CZ  
6669 O OH  . TYR C 369 ? 0.9613 1.0503 0.9434 0.2713  0.0315  -0.1602 369 TYR C OH  
6670 N N   . GLY C 370 ? 1.0494 1.2662 0.9125 0.2394  0.0734  -0.2348 370 GLY C N   
6671 C CA  . GLY C 370 ? 0.9806 1.1958 0.8163 0.2207  0.0679  -0.2030 370 GLY C CA  
6672 C C   . GLY C 370 ? 0.9460 1.2122 0.7786 0.2117  0.0783  -0.1864 370 GLY C C   
6673 O O   . GLY C 370 ? 0.9138 1.1748 0.7445 0.1996  0.0745  -0.1564 370 GLY C O   
6674 N N   . THR C 371 ? 0.9666 1.2833 0.8006 0.2175  0.0923  -0.2061 371 THR C N   
6675 C CA  . THR C 371 ? 0.9565 1.3238 0.7914 0.2108  0.1040  -0.1916 371 THR C CA  
6676 C C   . THR C 371 ? 0.9865 1.3551 0.8554 0.2159  0.1045  -0.1849 371 THR C C   
6677 O O   . THR C 371 ? 1.0190 1.4091 0.8920 0.2058  0.1086  -0.1616 371 THR C O   
6678 C CB  . THR C 371 ? 0.9693 1.3916 0.7961 0.2170  0.1188  -0.2157 371 THR C CB  
6679 O OG1 . THR C 371 ? 0.9844 1.4069 0.7807 0.2138  0.1173  -0.2252 371 THR C OG1 
6680 C CG2 . THR C 371 ? 1.0223 1.4977 0.8461 0.2090  0.1317  -0.1972 371 THR C CG2 
6681 N N   . HIS C 372 ? 0.9575 1.3040 0.8524 0.2319  0.1009  -0.2047 372 HIS C N   
6682 C CA  . HIS C 372 ? 0.9637 1.3143 0.8915 0.2391  0.1013  -0.2000 372 HIS C CA  
6683 C C   . HIS C 372 ? 0.9922 1.3115 0.9245 0.2292  0.0891  -0.1698 372 HIS C C   
6684 O O   . HIS C 372 ? 1.0007 1.3401 0.9511 0.2258  0.0913  -0.1559 372 HIS C O   
6685 C CB  . HIS C 372 ? 0.9701 1.3022 0.9241 0.2599  0.1010  -0.2270 372 HIS C CB  
6686 C CG  . HIS C 372 ? 0.9942 1.3390 0.9827 0.2707  0.1036  -0.2259 372 HIS C CG  
6687 N ND1 . HIS C 372 ? 1.0719 1.4671 1.0703 0.2685  0.1147  -0.2232 372 HIS C ND1 
6688 C CD2 . HIS C 372 ? 0.9716 1.2874 0.9875 0.2846  0.0969  -0.2269 372 HIS C CD2 
6689 C CE1 . HIS C 372 ? 1.0405 1.4374 1.0706 0.2801  0.1142  -0.2235 372 HIS C CE1 
6690 N NE2 . HIS C 372 ? 0.9726 1.3228 1.0135 0.2904  0.1036  -0.2253 372 HIS C NE2 
6691 N N   . PHE C 373 ? 1.0461 1.3176 0.9633 0.2243  0.0761  -0.1605 373 PHE C N   
6692 C CA  . PHE C 373 ? 1.0143 1.2555 0.9350 0.2147  0.0640  -0.1331 373 PHE C CA  
6693 C C   . PHE C 373 ? 1.0663 1.3321 0.9733 0.1945  0.0684  -0.1071 373 PHE C C   
6694 O O   . PHE C 373 ? 1.1260 1.3985 1.0502 0.1880  0.0669  -0.0898 373 PHE C O   
6695 C CB  . PHE C 373 ? 0.9549 1.1396 0.8613 0.2145  0.0498  -0.1299 373 PHE C CB  
6696 C CG  . PHE C 373 ? 0.9910 1.1426 0.9009 0.2059  0.0366  -0.1035 373 PHE C CG  
6697 C CD1 . PHE C 373 ? 1.0748 1.2033 1.0111 0.2182  0.0280  -0.1031 373 PHE C CD1 
6698 C CD2 . PHE C 373 ? 1.0194 1.1649 0.9072 0.1860  0.0332  -0.0790 373 PHE C CD2 
6699 C CE1 . PHE C 373 ? 1.1015 1.2034 1.0412 0.2107  0.0155  -0.0803 373 PHE C CE1 
6700 C CE2 . PHE C 373 ? 1.0647 1.1809 0.9572 0.1777  0.0214  -0.0565 373 PHE C CE2 
6701 C CZ  . PHE C 373 ? 1.0554 1.1507 0.9735 0.1900  0.0121  -0.0580 373 PHE C CZ  
6702 N N   . THR C 374 ? 1.0883 1.3693 0.9658 0.1847  0.0747  -0.1043 374 THR C N   
6703 C CA  . THR C 374 ? 1.0281 1.3295 0.8925 0.1658  0.0804  -0.0771 374 THR C CA  
6704 C C   . THR C 374 ? 1.0686 1.4216 0.9526 0.1642  0.0946  -0.0738 374 THR C C   
6705 O O   . THR C 374 ? 1.1122 1.4743 1.0044 0.1507  0.0972  -0.0502 374 THR C O   
6706 C CB  . THR C 374 ? 0.9614 1.2720 0.7899 0.1587  0.0851  -0.0752 374 THR C CB  
6707 O OG1 . THR C 374 ? 0.8963 1.1593 0.7083 0.1611  0.0719  -0.0812 374 THR C OG1 
6708 C CG2 . THR C 374 ? 0.9847 1.3095 0.8001 0.1396  0.0910  -0.0431 374 THR C CG2 
6709 N N   . ASN C 375 ? 1.1356 1.5229 1.0294 0.1776  0.1044  -0.0979 375 ASN C N   
6710 C CA  . ASN C 375 ? 1.1539 1.5918 1.0664 0.1768  0.1185  -0.0958 375 ASN C CA  
6711 C C   . ASN C 375 ? 1.1886 1.6209 1.1351 0.1781  0.1136  -0.0888 375 ASN C C   
6712 O O   . ASN C 375 ? 1.1917 1.6568 1.1535 0.1698  0.1227  -0.0760 375 ASN C O   
6713 C CB  . ASN C 375 ? 1.1371 1.6114 1.0524 0.1920  0.1296  -0.1250 375 ASN C CB  
6714 C CG  . ASN C 375 ? 1.2134 1.7098 1.0964 0.1898  0.1375  -0.1316 375 ASN C CG  
6715 O OD1 . ASN C 375 ? 1.2320 1.7294 1.0916 0.1759  0.1388  -0.1099 375 ASN C OD1 
6716 N ND2 . ASN C 375 ? 1.2475 1.7637 1.1299 0.2040  0.1433  -0.1621 375 ASN C ND2 
6717 N N   . MET C 376 ? 1.1264 1.5197 1.0863 0.1887  0.1000  -0.0970 376 MET C N   
6718 C CA  . MET C 376 ? 1.1549 1.5465 1.1470 0.1919  0.0946  -0.0915 376 MET C CA  
6719 C C   . MET C 376 ? 1.2153 1.5883 1.2082 0.1742  0.0867  -0.0641 376 MET C C   
6720 O O   . MET C 376 ? 1.1614 1.5557 1.1784 0.1685  0.0892  -0.0546 376 MET C O   
6721 C CB  . MET C 376 ? 1.0959 1.4558 1.1029 0.2116  0.0840  -0.1085 376 MET C CB  
6722 C CG  . MET C 376 ? 1.1131 1.4964 1.1309 0.2301  0.0938  -0.1365 376 MET C CG  
6723 S SD  . MET C 376 ? 1.3652 1.8118 1.4086 0.2315  0.1091  -0.1394 376 MET C SD  
6724 C CE  . MET C 376 ? 1.1800 1.6507 1.2235 0.2496  0.1217  -0.1727 376 MET C CE  
6725 N N   . PHE C 377 ? 1.4713 1.8054 1.4395 0.1651  0.0776  -0.0521 377 PHE C N   
6726 C CA  . PHE C 377 ? 1.4485 1.7628 1.4177 0.1480  0.0704  -0.0267 377 PHE C CA  
6727 C C   . PHE C 377 ? 1.4350 1.7810 1.3981 0.1290  0.0842  -0.0075 377 PHE C C   
6728 O O   . PHE C 377 ? 1.4293 1.7762 1.4075 0.1151  0.0837  0.0108  377 PHE C O   
6729 C CB  . PHE C 377 ? 1.4374 1.6978 1.3833 0.1455  0.0558  -0.0201 377 PHE C CB  
6730 C CG  . PHE C 377 ? 1.4406 1.6641 1.4017 0.1583  0.0400  -0.0261 377 PHE C CG  
6731 C CD1 . PHE C 377 ? 1.4546 1.6713 1.4238 0.1795  0.0381  -0.0490 377 PHE C CD1 
6732 C CD2 . PHE C 377 ? 1.4302 1.6272 1.3989 0.1497  0.0279  -0.0087 377 PHE C CD2 
6733 C CE1 . PHE C 377 ? 1.4618 1.6460 1.4462 0.1929  0.0251  -0.0522 377 PHE C CE1 
6734 C CE2 . PHE C 377 ? 1.4355 1.6019 1.4178 0.1629  0.0137  -0.0129 377 PHE C CE2 
6735 C CZ  . PHE C 377 ? 1.4544 1.6144 1.4444 0.1850  0.0126  -0.0336 377 PHE C CZ  
6736 N N   . MET C 378 ? 1.2203 1.5937 1.1632 0.1286  0.0973  -0.0113 378 MET C N   
6737 C CA  . MET C 378 ? 1.1361 1.5443 1.0757 0.1129  0.1131  0.0081  378 MET C CA  
6738 C C   . MET C 378 ? 1.0771 1.5294 1.0497 0.1127  0.1248  0.0067  378 MET C C   
6739 O O   . MET C 378 ? 1.0549 1.5285 1.0378 0.0976  0.1356  0.0264  378 MET C O   
6740 C CB  . MET C 378 ? 1.0902 1.5209 0.9989 0.1148  0.1241  0.0042  378 MET C CB  
6741 C CG  . MET C 378 ? 1.0891 1.4840 0.9636 0.1095  0.1159  0.0126  378 MET C CG  
6742 S SD  . MET C 378 ? 1.0778 1.5086 0.9166 0.1120  0.1296  0.0080  378 MET C SD  
6743 C CE  . MET C 378 ? 1.1391 1.6182 0.9856 0.0971  0.1509  0.0368  378 MET C CE  
6744 N N   . ARG C 379 ? 1.0699 1.5363 1.0609 0.1295  0.1236  -0.0162 379 ARG C N   
6745 C CA  . ARG C 379 ? 1.0512 1.5599 1.0745 0.1311  0.1338  -0.0199 379 ARG C CA  
6746 C C   . ARG C 379 ? 1.0669 1.5627 1.1214 0.1283  0.1233  -0.0151 379 ARG C C   
6747 O O   . ARG C 379 ? 1.0554 1.5813 1.1357 0.1192  0.1318  -0.0069 379 ARG C O   
6748 C CB  . ARG C 379 ? 0.9997 1.5335 1.0286 0.1511  0.1388  -0.0471 379 ARG C CB  
6749 N N   . ASN C 380 ? 1.1295 1.5830 1.1831 0.1364  0.1055  -0.0203 380 ASN C N   
6750 C CA  . ASN C 380 ? 1.0545 1.4987 1.1368 0.1361  0.0944  -0.0172 380 ASN C CA  
6751 C C   . ASN C 380 ? 1.0673 1.4975 1.1520 0.1141  0.0918  0.0064  380 ASN C C   
6752 O O   . ASN C 380 ? 1.0104 1.4560 1.1249 0.1072  0.0911  0.0111  380 ASN C O   
6753 C CB  . ASN C 380 ? 1.0934 1.4986 1.1739 0.1536  0.0772  -0.0290 380 ASN C CB  
6754 N N   . TYR C 381 ? 1.0802 1.4824 1.1354 0.1030  0.0907  0.0205  381 TYR C N   
6755 C CA  . TYR C 381 ? 1.0391 1.4232 1.0944 0.0821  0.0888  0.0436  381 TYR C CA  
6756 C C   . TYR C 381 ? 1.0529 1.4557 1.0908 0.0680  0.1063  0.0597  381 TYR C C   
6757 O O   . TYR C 381 ? 1.0613 1.4392 1.0673 0.0638  0.1047  0.0691  381 TYR C O   
6758 C CB  . TYR C 381 ? 1.0670 1.3960 1.1036 0.0825  0.0701  0.0486  381 TYR C CB  
6759 C CG  . TYR C 381 ? 1.1185 1.4282 1.1674 0.1008  0.0537  0.0328  381 TYR C CG  
6760 C CD1 . TYR C 381 ? 1.1268 1.4415 1.2066 0.1002  0.0457  0.0332  381 TYR C CD1 
6761 C CD2 . TYR C 381 ? 1.1548 1.4435 1.1863 0.1193  0.0472  0.0172  381 TYR C CD2 
6762 C CE1 . TYR C 381 ? 1.1324 1.4326 1.2234 0.1188  0.0316  0.0209  381 TYR C CE1 
6763 C CE2 . TYR C 381 ? 1.1549 1.4260 1.1997 0.1374  0.0341  0.0050  381 TYR C CE2 
6764 C CZ  . TYR C 381 ? 1.1251 1.4027 1.1988 0.1376  0.0264  0.0080  381 TYR C CZ  
6765 O OH  . TYR C 381 ? 1.0556 1.3187 1.1424 0.1573  0.0141  -0.0022 381 TYR C OH  
6766 N N   . PRO C 382 ? 1.0295 1.4776 1.0883 0.0610  0.1239  0.0641  382 PRO C N   
6767 C CA  . PRO C 382 ? 0.9928 1.4637 1.0362 0.0501  0.1429  0.0806  382 PRO C CA  
6768 C C   . PRO C 382 ? 0.9979 1.4506 1.0414 0.0285  0.1466  0.1081  382 PRO C C   
6769 O O   . PRO C 382 ? 0.9747 1.4217 0.9909 0.0220  0.1541  0.1241  382 PRO C O   
6770 C CB  . PRO C 382 ? 0.9318 1.4570 1.0029 0.0516  0.1601  0.0749  382 PRO C CB  
6771 C CG  . PRO C 382 ? 0.8830 1.4098 0.9915 0.0524  0.1511  0.0656  382 PRO C CG  
6772 C CD  . PRO C 382 ? 0.9565 1.4398 1.0542 0.0644  0.1281  0.0536  382 PRO C CD  
6773 N N   . ASP C 383 ? 0.9660 1.4110 1.0407 0.0176  0.1418  0.1133  383 ASP C N   
6774 C CA  . ASP C 383 ? 0.9680 1.3979 1.0498 -0.0040 0.1472  0.1381  383 ASP C CA  
6775 C C   . ASP C 383 ? 0.9332 1.3088 0.9913 -0.0076 0.1296  0.1460  383 ASP C C   
6776 O O   . ASP C 383 ? 0.8781 1.2357 0.9451 -0.0251 0.1311  0.1647  383 ASP C O   
6777 C CB  . ASP C 383 ? 0.9777 1.4261 1.1068 -0.0153 0.1507  0.1381  383 ASP C CB  
6778 C CG  . ASP C 383 ? 0.9979 1.5004 1.1534 -0.0130 0.1688  0.1311  383 ASP C CG  
6779 O OD1 . ASP C 383 ? 0.9910 1.5184 1.1309 -0.0107 0.1854  0.1376  383 ASP C OD1 
6780 O OD2 . ASP C 383 ? 1.1185 1.6405 1.3104 -0.0130 0.1665  0.1190  383 ASP C OD2 
6781 N N   . ARG C 384 ? 0.9382 1.2873 0.9685 0.0082  0.1140  0.1322  384 ARG C N   
6782 C CA  . ARG C 384 ? 0.9647 1.2617 0.9721 0.0057  0.0971  0.1392  384 ARG C CA  
6783 C C   . ARG C 384 ? 1.0297 1.3153 1.0019 -0.0016 0.1050  0.1576  384 ARG C C   
6784 O O   . ARG C 384 ? 1.0650 1.3790 1.0204 0.0035  0.1183  0.1570  384 ARG C O   
6785 C CB  . ARG C 384 ? 1.0510 1.3232 1.0463 0.0259  0.0780  0.1172  384 ARG C CB  
6786 C CG  . ARG C 384 ? 1.0464 1.2648 1.0276 0.0242  0.0585  0.1227  384 ARG C CG  
6787 C CD  . ARG C 384 ? 1.0008 1.1971 0.9767 0.0454  0.0415  0.1016  384 ARG C CD  
6788 N NE  . ARG C 384 ? 0.9729 1.1178 0.9347 0.0444  0.0235  0.1079  384 ARG C NE  
6789 C CZ  . ARG C 384 ? 0.8795 1.0070 0.8612 0.0428  0.0106  0.1097  384 ARG C CZ  
6790 N NH1 . ARG C 384 ? 0.8084 0.9662 0.8255 0.0416  0.0129  0.1049  384 ARG C NH1 
6791 N NH2 . ARG C 384 ? 0.9206 1.0012 0.8864 0.0426  -0.0052 0.1161  384 ARG C NH2 
6792 N N   . ILE C 385 ? 1.0115 1.2570 0.9726 -0.0133 0.0967  0.1743  385 ILE C N   
6793 C CA  . ILE C 385 ? 1.0463 1.2782 0.9742 -0.0206 0.1030  0.1938  385 ILE C CA  
6794 C C   . ILE C 385 ? 1.0832 1.3037 0.9729 -0.0046 0.0949  0.1802  385 ILE C C   
6795 O O   . ILE C 385 ? 1.1483 1.3760 1.0096 -0.0064 0.1040  0.1914  385 ILE C O   
6796 C CB  . ILE C 385 ? 1.0905 1.2792 1.0173 -0.0360 0.0943  0.2132  385 ILE C CB  
6797 C CG1 . ILE C 385 ? 1.1523 1.3011 1.0805 -0.0278 0.0695  0.1979  385 ILE C CG1 
6798 C CG2 . ILE C 385 ? 1.1434 1.3483 1.1065 -0.0550 0.1083  0.2301  385 ILE C CG2 
6799 C CD1 . ILE C 385 ? 1.1867 1.2944 1.1171 -0.0420 0.0596  0.2141  385 ILE C CD1 
6800 N N   . THR C 386 ? 1.1197 1.3242 1.0096 0.0113  0.0789  0.1560  386 THR C N   
6801 C CA  . THR C 386 ? 1.1723 1.3654 1.0307 0.0264  0.0720  0.1400  386 THR C CA  
6802 C C   . THR C 386 ? 1.1522 1.3937 1.0030 0.0351  0.0881  0.1293  386 THR C C   
6803 O O   . THR C 386 ? 1.1307 1.3752 0.9504 0.0403  0.0904  0.1258  386 THR C O   
6804 C CB  . THR C 386 ? 1.1851 1.3501 1.0515 0.0420  0.0532  0.1175  386 THR C CB  
6805 O OG1 . THR C 386 ? 1.1715 1.2969 1.0476 0.0342  0.0388  0.1281  386 THR C OG1 
6806 C CG2 . THR C 386 ? 1.2366 1.3818 1.0726 0.0555  0.0457  0.1017  386 THR C CG2 
6807 N N   . THR C 387 ? 1.1824 1.4642 1.0615 0.0369  0.0994  0.1232  387 THR C N   
6808 C CA  . THR C 387 ? 1.1942 1.5246 1.0678 0.0454  0.1153  0.1131  387 THR C CA  
6809 C C   . THR C 387 ? 1.1701 1.5254 1.0256 0.0342  0.1331  0.1369  387 THR C C   
6810 O O   . THR C 387 ? 1.1582 1.5401 0.9898 0.0421  0.1415  0.1308  387 THR C O   
6811 C CB  . THR C 387 ? 1.2155 1.5824 1.1256 0.0494  0.1232  0.1026  387 THR C CB  
6812 O OG1 . THR C 387 ? 1.2904 1.6361 1.2169 0.0616  0.1071  0.0818  387 THR C OG1 
6813 C CG2 . THR C 387 ? 1.2014 1.6188 1.1058 0.0591  0.1394  0.0910  387 THR C CG2 
6814 N N   . GLU C 388 ? 1.0646 1.4132 0.9324 0.0164  0.1396  0.1641  388 GLU C N   
6815 C CA  . GLU C 388 ? 1.0537 1.4260 0.9078 0.0062  0.1586  0.1904  388 GLU C CA  
6816 C C   . GLU C 388 ? 1.0743 1.4274 0.8856 0.0083  0.1535  0.1968  388 GLU C C   
6817 O O   . GLU C 388 ? 1.1287 1.5143 0.9194 0.0092  0.1685  0.2081  388 GLU C O   
6818 C CB  . GLU C 388 ? 1.0641 1.4273 0.9445 -0.0136 0.1665  0.2175  388 GLU C CB  
6819 C CG  . GLU C 388 ? 1.1083 1.4942 1.0336 -0.0175 0.1728  0.2115  388 GLU C CG  
6820 C CD  . GLU C 388 ? 1.3121 1.6905 1.2663 -0.0381 0.1821  0.2363  388 GLU C CD  
6821 O OE1 . GLU C 388 ? 1.3488 1.7048 1.2875 -0.0491 0.1851  0.2600  388 GLU C OE1 
6822 O OE2 . GLU C 388 ? 1.3885 1.7841 1.3823 -0.0433 0.1869  0.2314  388 GLU C OE2 
6823 N N   . ARG C 389 ? 1.1094 1.4123 0.9069 0.0098  0.1328  0.1898  389 ARG C N   
6824 C CA  . ARG C 389 ? 1.1128 1.3968 0.8705 0.0114  0.1272  0.1948  389 ARG C CA  
6825 C C   . ARG C 389 ? 1.1958 1.5051 0.9306 0.0287  0.1272  0.1689  389 ARG C C   
6826 O O   . ARG C 389 ? 1.2418 1.5682 0.9458 0.0305  0.1337  0.1749  389 ARG C O   
6827 C CB  . ARG C 389 ? 1.1278 1.3506 0.8791 0.0082  0.1054  0.1942  389 ARG C CB  
6828 C CG  . ARG C 389 ? 1.1117 1.3126 0.8233 0.0083  0.0993  0.2009  389 ARG C CG  
6829 C CD  . ARG C 389 ? 1.0907 1.2341 0.7986 -0.0016 0.0835  0.2141  389 ARG C CD  
6830 N NE  . ARG C 389 ? 1.1451 1.2721 0.8158 -0.0036 0.0806  0.2253  389 ARG C NE  
6831 C CZ  . ARG C 389 ? 1.1515 1.2299 0.8110 -0.0113 0.0675  0.2375  389 ARG C CZ  
6832 N NH1 . ARG C 389 ? 1.1616 1.2023 0.8433 -0.0177 0.0556  0.2403  389 ARG C NH1 
6833 N NH2 . ARG C 389 ? 1.1827 1.2521 0.8078 -0.0122 0.0662  0.2469  389 ARG C NH2 
6834 N N   . ILE C 390 ? 1.2648 1.5788 1.0150 0.0419  0.1205  0.1393  390 ILE C N   
6835 C CA  . ILE C 390 ? 1.2408 1.5820 0.9744 0.0581  0.1224  0.1121  390 ILE C CA  
6836 C C   . ILE C 390 ? 1.2329 1.6361 0.9620 0.0590  0.1446  0.1192  390 ILE C C   
6837 O O   . ILE C 390 ? 1.2619 1.6932 0.9653 0.0678  0.1497  0.1081  390 ILE C O   
6838 C CB  . ILE C 390 ? 1.2633 1.5963 1.0197 0.0720  0.1126  0.0810  390 ILE C CB  
6839 C CG1 . ILE C 390 ? 1.2728 1.5451 1.0313 0.0732  0.0911  0.0754  390 ILE C CG1 
6840 C CG2 . ILE C 390 ? 1.2620 1.6259 1.0059 0.0884  0.1168  0.0513  390 ILE C CG2 
6841 C CD1 . ILE C 390 ? 1.3035 1.5656 1.0850 0.0884  0.0820  0.0475  390 ILE C CD1 
6842 N N   . ILE C 391 ? 1.1025 1.5297 0.8572 0.0500  0.1585  0.1379  391 ILE C N   
6843 C CA  . ILE C 391 ? 1.0793 1.5660 0.8330 0.0508  0.1812  0.1478  391 ILE C CA  
6844 C C   . ILE C 391 ? 1.1257 1.6217 0.8553 0.0412  0.1927  0.1800  391 ILE C C   
6845 O O   . ILE C 391 ? 1.1232 1.6624 0.8302 0.0478  0.2054  0.1821  391 ILE C O   
6846 C CB  . ILE C 391 ? 0.9122 1.4209 0.7064 0.0453  0.1925  0.1540  391 ILE C CB  
6847 C CG1 . ILE C 391 ? 0.9642 1.4720 0.7799 0.0577  0.1828  0.1214  391 ILE C CG1 
6848 C CG2 . ILE C 391 ? 0.9130 1.4810 0.7084 0.0447  0.2177  0.1695  391 ILE C CG2 
6849 C CD1 . ILE C 391 ? 0.9408 1.4699 0.7971 0.0530  0.1919  0.1247  391 ILE C CD1 
6850 N N   . LYS C 392 ? 1.0942 1.5517 0.8283 0.0262  0.1888  0.2055  392 LYS C N   
6851 C CA  . LYS C 392 ? 1.0888 1.5530 0.8028 0.0169  0.2007  0.2389  392 LYS C CA  
6852 C C   . LYS C 392 ? 1.1707 1.6278 0.8413 0.0247  0.1918  0.2322  392 LYS C C   
6853 O O   . LYS C 392 ? 1.2942 1.7904 0.9408 0.0282  0.2056  0.2449  392 LYS C O   
6854 C CB  . LYS C 392 ? 1.0335 1.4553 0.7658 -0.0012 0.1983  0.2655  392 LYS C CB  
6855 C CG  . LYS C 392 ? 0.8817 1.3242 0.6543 -0.0123 0.2160  0.2834  392 LYS C CG  
6856 C CD  . LYS C 392 ? 0.9739 1.4691 0.7417 -0.0130 0.2433  0.3085  392 LYS C CD  
6857 C CE  . LYS C 392 ? 1.0574 1.5420 0.7969 -0.0191 0.2488  0.3389  392 LYS C CE  
6858 N NZ  . LYS C 392 ? 1.0863 1.6135 0.8239 -0.0167 0.2704  0.3566  392 LYS C NZ  
6859 N N   . GLU C 393 ? 1.2095 1.6190 0.8705 0.0278  0.1692  0.2123  393 GLU C N   
6860 C CA  . GLU C 393 ? 1.3439 1.7433 0.9666 0.0346  0.1593  0.2028  393 GLU C CA  
6861 C C   . GLU C 393 ? 1.5328 1.9711 1.1411 0.0519  0.1603  0.1695  393 GLU C C   
6862 O O   . GLU C 393 ? 1.5413 1.9787 1.1191 0.0583  0.1533  0.1575  393 GLU C O   
6863 C CB  . GLU C 393 ? 1.3257 1.6586 0.9459 0.0317  0.1356  0.1940  393 GLU C CB  
6864 N N   . ASP C 394 ? 1.8976 2.3707 1.5283 0.0592  0.1689  0.1534  394 ASP C N   
6865 C CA  . ASP C 394 ? 1.9183 2.4325 1.5392 0.0754  0.1719  0.1209  394 ASP C CA  
6866 C C   . ASP C 394 ? 1.9268 2.4048 1.5378 0.0847  0.1518  0.0868  394 ASP C C   
6867 O O   . ASP C 394 ? 1.9393 2.4363 1.5247 0.0938  0.1504  0.0675  394 ASP C O   
6868 C CB  . ASP C 394 ? 1.9105 2.4814 1.5023 0.0794  0.1882  0.1321  394 ASP C CB  
6869 N N   . ARG C 395 ? 1.3788 1.8056 1.0119 0.0828  0.1369  0.0790  395 ARG C N   
6870 C CA  . ARG C 395 ? 1.2759 1.6635 0.9053 0.0918  0.1189  0.0489  395 ARG C CA  
6871 C C   . ARG C 395 ? 1.1660 1.5796 0.8079 0.1080  0.1208  0.0108  395 ARG C C   
6872 O O   . ARG C 395 ? 1.1553 1.5451 0.7931 0.1174  0.1094  -0.0173 395 ARG C O   
6873 C CB  . ARG C 395 ? 1.2611 1.5874 0.9107 0.0856  0.1031  0.0560  395 ARG C CB  
6874 C CG  . ARG C 395 ? 1.2647 1.5560 0.9011 0.0702  0.0979  0.0889  395 ARG C CG  
6875 C CD  . ARG C 395 ? 1.1351 1.3671 0.7902 0.0660  0.0809  0.0917  395 ARG C CD  
6876 N NE  . ARG C 395 ? 1.1210 1.3174 0.7624 0.0517  0.0751  0.1206  395 ARG C NE  
6877 C CZ  . ARG C 395 ? 1.1435 1.2860 0.7932 0.0469  0.0592  0.1261  395 ARG C CZ  
6878 N NH1 . ARG C 395 ? 1.0501 1.1677 0.7215 0.0558  0.0474  0.1061  395 ARG C NH1 
6879 N NH2 . ARG C 395 ? 1.1788 1.2928 0.8150 0.0336  0.0557  0.1529  395 ARG C NH2 
6880 N N   . LEU C 396 ? 1.1980 1.6591 0.8566 0.1115  0.1357  0.0092  396 LEU C N   
6881 C CA  . LEU C 396 ? 1.1482 1.6356 0.8199 0.1268  0.1387  -0.0266 396 LEU C CA  
6882 C C   . LEU C 396 ? 1.1620 1.6817 0.8070 0.1367  0.1421  -0.0513 396 LEU C C   
6883 O O   . LEU C 396 ? 1.1485 1.6753 0.8024 0.1498  0.1403  -0.0869 396 LEU C O   
6884 C CB  . LEU C 396 ? 1.0058 1.5394 0.7003 0.1275  0.1548  -0.0204 396 LEU C CB  
6885 C CG  . LEU C 396 ? 0.9413 1.4503 0.6698 0.1208  0.1517  -0.0061 396 LEU C CG  
6886 C CD1 . LEU C 396 ? 0.9468 1.5067 0.6965 0.1213  0.1691  -0.0009 396 LEU C CD1 
6887 C CD2 . LEU C 396 ? 0.9313 1.3975 0.6795 0.1301  0.1359  -0.0308 396 LEU C CD2 
6888 N N   . GLN C 397 ? 1.0925 1.6335 0.7061 0.1311  0.1473  -0.0339 397 GLN C N   
6889 C CA  . GLN C 397 ? 1.0359 1.6112 0.6229 0.1403  0.1497  -0.0581 397 GLN C CA  
6890 C C   . GLN C 397 ? 1.1717 1.7012 0.7522 0.1449  0.1326  -0.0853 397 GLN C C   
6891 O O   . GLN C 397 ? 1.1949 1.7493 0.7634 0.1548  0.1333  -0.1171 397 GLN C O   
6892 C CB  . GLN C 397 ? 1.0135 1.6237 0.5685 0.1338  0.1595  -0.0294 397 GLN C CB  
6893 N N   . LEU C 398 ? 1.1472 1.6120 0.7368 0.1381  0.1179  -0.0741 398 LEU C N   
6894 C CA  . LEU C 398 ? 1.1236 1.5414 0.7101 0.1426  0.1022  -0.0980 398 LEU C CA  
6895 C C   . LEU C 398 ? 1.1636 1.5715 0.7784 0.1563  0.0995  -0.1357 398 LEU C C   
6896 O O   . LEU C 398 ? 1.1809 1.5673 0.7940 0.1636  0.0916  -0.1646 398 LEU C O   
6897 C CB  . LEU C 398 ? 1.0930 1.4460 0.6803 0.1316  0.0880  -0.0721 398 LEU C CB  
6898 C CG  . LEU C 398 ? 1.1309 1.4841 0.6900 0.1180  0.0892  -0.0359 398 LEU C CG  
6899 C CD1 . LEU C 398 ? 1.1686 1.4562 0.7323 0.1076  0.0749  -0.0131 398 LEU C CD1 
6900 C CD2 . LEU C 398 ? 1.2259 1.6029 0.7513 0.1212  0.0896  -0.0485 398 LEU C CD2 
6901 N N   . LEU C 399 ? 1.2736 1.6968 0.9160 0.1602  0.1066  -0.1360 399 LEU C N   
6902 C CA  . LEU C 399 ? 1.2896 1.7045 0.9611 0.1740  0.1054  -0.1694 399 LEU C CA  
6903 C C   . LEU C 399 ? 1.2490 1.7070 0.9147 0.1859  0.1137  -0.2079 399 LEU C C   
6904 O O   . LEU C 399 ? 1.2373 1.6820 0.9246 0.1979  0.1119  -0.2404 399 LEU C O   
6905 C CB  . LEU C 399 ? 1.2834 1.7118 0.9844 0.1753  0.1121  -0.1594 399 LEU C CB  
6906 N N   . ASP C 400 ? 1.1895 1.7003 0.8278 0.1834  0.1234  -0.2049 400 ASP C N   
6907 C CA  . ASP C 400 ? 1.1686 1.7274 0.7991 0.1941  0.1314  -0.2419 400 ASP C CA  
6908 C C   . ASP C 400 ? 1.1203 1.6637 0.7300 0.1949  0.1228  -0.2625 400 ASP C C   
6909 O O   . ASP C 400 ? 1.0888 1.6643 0.6970 0.2045  0.1274  -0.3003 400 ASP C O   
6910 C CB  . ASP C 400 ? 1.2544 1.8860 0.8663 0.1929  0.1474  -0.2290 400 ASP C CB  
6911 C CG  . ASP C 400 ? 1.3339 1.9850 0.9675 0.1918  0.1576  -0.2096 400 ASP C CG  
6912 O OD1 . ASP C 400 ? 1.4243 2.0553 1.0896 0.1982  0.1559  -0.2243 400 ASP C OD1 
6913 O OD2 . ASP C 400 ? 1.3563 2.0433 0.9765 0.1849  0.1680  -0.1791 400 ASP C OD2 
6914 N N   . ARG C 401 ? 1.1354 1.6321 0.7302 0.1851  0.1106  -0.2400 401 ARG C N   
6915 C CA  . ARG C 401 ? 1.0494 1.5312 0.6242 0.1851  0.1022  -0.2582 401 ARG C CA  
6916 C C   . ARG C 401 ? 1.0435 1.4810 0.6448 0.1944  0.0942  -0.2951 401 ARG C C   
6917 O O   . ARG C 401 ? 1.0569 1.4533 0.6876 0.1974  0.0902  -0.2923 401 ARG C O   
6918 C CB  . ARG C 401 ? 1.0286 1.4719 0.5807 0.1718  0.0918  -0.2215 401 ARG C CB  
6919 N N   . PRO C 402 ? 1.0577 1.5047 0.6509 0.1996  0.0928  -0.3303 402 PRO C N   
6920 C CA  . PRO C 402 ? 1.0601 1.4664 0.6824 0.2089  0.0878  -0.3671 402 PRO C CA  
6921 C C   . PRO C 402 ? 1.0583 1.3862 0.6892 0.2045  0.0729  -0.3508 402 PRO C C   
6922 O O   . PRO C 402 ? 1.0394 1.3266 0.7019 0.2131  0.0701  -0.3706 402 PRO C O   
6923 C CB  . PRO C 402 ? 1.0802 1.5215 0.6879 0.2129  0.0904  -0.4061 402 PRO C CB  
6924 C CG  . PRO C 402 ? 1.1787 1.6942 0.7552 0.2099  0.1002  -0.3949 402 PRO C CG  
6925 C CD  . PRO C 402 ? 1.1553 1.6580 0.7157 0.1986  0.0977  -0.3411 402 PRO C CD  
6926 N N   . GLU C 403 ? 1.1322 1.4383 0.7367 0.1921  0.0642  -0.3150 403 GLU C N   
6927 C CA  . GLU C 403 ? 1.1427 1.3757 0.7538 0.1877  0.0497  -0.2978 403 GLU C CA  
6928 C C   . GLU C 403 ? 1.1160 1.3141 0.7569 0.1903  0.0475  -0.2799 403 GLU C C   
6929 O O   . GLU C 403 ? 1.1029 1.2414 0.7597 0.1921  0.0370  -0.2761 403 GLU C O   
6930 C CB  . GLU C 403 ? 1.1070 1.3294 0.6829 0.1734  0.0421  -0.2618 403 GLU C CB  
6931 N N   . LEU C 404 ? 1.1321 1.3679 0.7816 0.1911  0.0573  -0.2688 404 LEU C N   
6932 C CA  . LEU C 404 ? 1.0903 1.3020 0.7691 0.1943  0.0561  -0.2541 404 LEU C CA  
6933 C C   . LEU C 404 ? 1.1220 1.3411 0.8358 0.2103  0.0634  -0.2878 404 LEU C C   
6934 O O   . LEU C 404 ? 1.1442 1.3527 0.8841 0.2151  0.0642  -0.2786 404 LEU C O   
6935 C CB  . LEU C 404 ? 1.0145 1.2612 0.6858 0.1852  0.0630  -0.2212 404 LEU C CB  
6936 C CG  . LEU C 404 ? 1.0526 1.2722 0.7067 0.1699  0.0548  -0.1784 404 LEU C CG  
6937 C CD1 . LEU C 404 ? 1.0900 1.3287 0.7058 0.1604  0.0553  -0.1682 404 LEU C CD1 
6938 C CD2 . LEU C 404 ? 1.0709 1.3124 0.7367 0.1642  0.0617  -0.1513 404 LEU C CD2 
6939 N N   . ARG C 405 ? 1.0355 1.2742 0.7518 0.2187  0.0692  -0.3270 405 ARG C N   
6940 C CA  . ARG C 405 ? 1.0207 1.2696 0.7714 0.2340  0.0781  -0.3610 405 ARG C CA  
6941 C C   . ARG C 405 ? 1.0293 1.2427 0.7962 0.2428  0.0752  -0.3957 405 ARG C C   
6942 O O   . ARG C 405 ? 1.0226 1.1939 0.7779 0.2374  0.0643  -0.3892 405 ARG C O   
6943 C CB  . ARG C 405 ? 1.0388 1.3606 0.7835 0.2371  0.0930  -0.3798 405 ARG C CB  
6944 C CG  . ARG C 405 ? 1.0321 1.3911 0.7678 0.2304  0.0988  -0.3479 405 ARG C CG  
6945 C CD  . ARG C 405 ? 1.0511 1.4843 0.7764 0.2333  0.1135  -0.3650 405 ARG C CD  
6946 N NE  . ARG C 405 ? 1.0790 1.5460 0.8059 0.2297  0.1213  -0.3384 405 ARG C NE  
6947 C CZ  . ARG C 405 ? 1.0648 1.5471 0.8205 0.2384  0.1293  -0.3465 405 ARG C CZ  
6948 N NH1 . ARG C 405 ? 1.0541 1.5216 0.8399 0.2519  0.1312  -0.3794 405 ARG C NH1 
6949 N NH2 . ARG C 405 ? 1.0956 1.6090 0.8515 0.2336  0.1363  -0.3208 405 ARG C NH2 
6950 N N   . MET D 50  ? 0.9982 1.2301 1.3626 0.0752  0.0425  0.1305  50  MET D N   
6951 C CA  . MET D 50  ? 1.0061 1.2655 1.4209 0.0565  0.0154  0.1281  50  MET D CA  
6952 C C   . MET D 50  ? 1.0483 1.3115 1.4984 0.0333  0.0084  0.1307  50  MET D C   
6953 O O   . MET D 50  ? 1.0873 1.3443 1.5595 0.0318  0.0338  0.1407  50  MET D O   
6954 C CB  . MET D 50  ? 0.9849 1.2692 1.4529 0.0619  0.0251  0.1372  50  MET D CB  
6955 C CG  . MET D 50  ? 0.9756 1.2906 1.4966 0.0451  -0.0045 0.1365  50  MET D CG  
6956 S SD  . MET D 50  ? 1.0160 1.3603 1.6005 0.0542  0.0078  0.1485  50  MET D SD  
6957 C CE  . MET D 50  ? 0.9051 1.2296 1.4279 0.0818  0.0244  0.1419  50  MET D CE  
6958 N N   . PRO D 51  ? 1.0349 1.3058 1.4885 0.0157  -0.0248 0.1211  51  PRO D N   
6959 C CA  . PRO D 51  ? 1.0236 1.2976 1.5102 -0.0078 -0.0346 0.1208  51  PRO D CA  
6960 C C   . PRO D 51  ? 0.9661 1.2672 1.5314 -0.0170 -0.0278 0.1319  51  PRO D C   
6961 O O   . PRO D 51  ? 0.9202 1.2440 1.5186 -0.0094 -0.0284 0.1378  51  PRO D O   
6962 C CB  . PRO D 51  ? 0.9537 1.2306 1.4224 -0.0213 -0.0732 0.1078  51  PRO D CB  
6963 C CG  . PRO D 51  ? 0.9454 1.2093 1.3569 -0.0035 -0.0767 0.1008  51  PRO D CG  
6964 C CD  . PRO D 51  ? 0.9510 1.2224 1.3706 0.0174  -0.0531 0.1092  51  PRO D CD  
6965 N N   . PRO D 52  ? 0.9182 1.2180 1.5197 -0.0333 -0.0204 0.1352  52  PRO D N   
6966 C CA  . PRO D 52  ? 0.8877 1.2139 1.5726 -0.0427 -0.0128 0.1459  52  PRO D CA  
6967 C C   . PRO D 52  ? 0.8551 1.2123 1.5837 -0.0594 -0.0521 0.1412  52  PRO D C   
6968 O O   . PRO D 52  ? 0.9062 1.2606 1.5996 -0.0674 -0.0849 0.1289  52  PRO D O   
6969 C CB  . PRO D 52  ? 0.9349 1.2465 1.6397 -0.0567 0.0039  0.1477  52  PRO D CB  
6970 C CG  . PRO D 52  ? 0.9700 1.2561 1.6119 -0.0644 -0.0135 0.1337  52  PRO D CG  
6971 C CD  . PRO D 52  ? 0.9680 1.2410 1.5395 -0.0434 -0.0163 0.1295  52  PRO D CD  
6972 N N   . ASN D 53  ? 0.8182 1.2046 1.6254 -0.0634 -0.0474 0.1522  53  ASN D N   
6973 C CA  . ASN D 53  ? 0.7916 1.2119 1.6538 -0.0787 -0.0838 0.1510  53  ASN D CA  
6974 C C   . ASN D 53  ? 0.7792 1.2101 1.6115 -0.0677 -0.1076 0.1481  53  ASN D C   
6975 O O   . ASN D 53  ? 0.7478 1.2014 1.6052 -0.0793 -0.1438 0.1452  53  ASN D O   
6976 C CB  . ASN D 53  ? 0.7402 1.1588 1.6084 -0.1059 -0.1151 0.1384  53  ASN D CB  
6977 N N   . TYR D 54  ? 0.7990 1.2134 1.5785 -0.0452 -0.0882 0.1487  54  TYR D N   
6978 C CA  . TYR D 54  ? 0.7766 1.1991 1.5309 -0.0328 -0.1047 0.1464  54  TYR D CA  
6979 C C   . TYR D 54  ? 0.8548 1.2897 1.6393 -0.0128 -0.0767 0.1592  54  TYR D C   
6980 O O   . TYR D 54  ? 0.8908 1.3113 1.6719 -0.0010 -0.0392 0.1656  54  TYR D O   
6981 C CB  . TYR D 54  ? 0.7758 1.1673 1.4423 -0.0236 -0.1083 0.1335  54  TYR D CB  
6982 C CG  . TYR D 54  ? 0.7655 1.1483 1.3990 -0.0402 -0.1433 0.1206  54  TYR D CG  
6983 C CD1 . TYR D 54  ? 0.8736 1.2355 1.4869 -0.0549 -0.1440 0.1132  54  TYR D CD1 
6984 C CD2 . TYR D 54  ? 0.7351 1.1276 1.3557 -0.0403 -0.1734 0.1162  54  TYR D CD2 
6985 C CE1 . TYR D 54  ? 0.8928 1.2430 1.4728 -0.0697 -0.1735 0.1008  54  TYR D CE1 
6986 C CE2 . TYR D 54  ? 0.8162 1.1966 1.4016 -0.0542 -0.2029 0.1048  54  TYR D CE2 
6987 C CZ  . TYR D 54  ? 0.8539 1.2126 1.4183 -0.0690 -0.2027 0.0966  54  TYR D CZ  
6988 O OH  . TYR D 54  ? 0.8871 1.2301 1.4136 -0.0826 -0.2297 0.0848  54  TYR D OH  
6989 N N   . VAL D 55  ? 0.8476 1.3071 1.6597 -0.0084 -0.0936 0.1633  55  VAL D N   
6990 C CA  . VAL D 55  ? 0.8586 1.3307 1.7029 0.0100  -0.0686 0.1751  55  VAL D CA  
6991 C C   . VAL D 55  ? 0.9155 1.3816 1.7112 0.0250  -0.0779 0.1683  55  VAL D C   
6992 O O   . VAL D 55  ? 0.9115 1.3925 1.7108 0.0193  -0.1107 0.1656  55  VAL D O   
6993 C CB  . VAL D 55  ? 0.8166 1.3276 1.7561 0.0019  -0.0763 0.1894  55  VAL D CB  
6994 C CG1 . VAL D 55  ? 0.9130 1.4331 1.8865 0.0219  -0.0438 0.2025  55  VAL D CG1 
6995 C CG2 . VAL D 55  ? 0.7859 1.3039 1.7783 -0.0163 -0.0721 0.1939  55  VAL D CG2 
6996 N N   . ALA D 56  ? 1.0118 1.4548 1.7617 0.0446  -0.0491 0.1652  56  ALA D N   
6997 C CA  . ALA D 56  ? 0.9658 1.4007 1.6717 0.0596  -0.0540 0.1573  56  ALA D CA  
6998 C C   . ALA D 56  ? 0.9760 1.3924 1.6578 0.0812  -0.0154 0.1581  56  ALA D C   
6999 O O   . ALA D 56  ? 1.0294 1.4322 1.7095 0.0849  0.0132  0.1630  56  ALA D O   
7000 C CB  . ALA D 56  ? 0.9835 1.3969 1.6207 0.0548  -0.0776 0.1412  56  ALA D CB  
7001 N N   . ARG D 57  ? 0.7970 1.2110 1.4584 0.0960  -0.0143 0.1530  57  ARG D N   
7002 C CA  . ARG D 57  ? 0.6819 1.0761 1.3135 0.1169  0.0193  0.1507  57  ARG D CA  
7003 C C   . ARG D 57  ? 0.7321 1.0939 1.2809 0.1241  0.0175  0.1338  57  ARG D C   
7004 O O   . ARG D 57  ? 0.7976 1.1558 1.3159 0.1182  -0.0103 0.1227  57  ARG D O   
7005 C CB  . ARG D 57  ? 0.6141 1.0215 1.2705 0.1292  0.0235  0.1529  57  ARG D CB  
7006 N N   . VAL D 58  ? 0.7030 1.0404 1.2159 0.1377  0.0476  0.1327  58  VAL D N   
7007 C CA  . VAL D 58  ? 0.7423 1.0496 1.1783 0.1464  0.0460  0.1176  58  VAL D CA  
7008 C C   . VAL D 58  ? 0.7603 1.0622 1.1685 0.1594  0.0398  0.1041  58  VAL D C   
7009 O O   . VAL D 58  ? 0.7439 1.0511 1.1734 0.1707  0.0569  0.1069  58  VAL D O   
7010 C CB  . VAL D 58  ? 0.7695 1.0517 1.1732 0.1587  0.0795  0.1218  58  VAL D CB  
7011 C CG1 . VAL D 58  ? 0.8095 1.0623 1.1350 0.1672  0.0736  0.1073  58  VAL D CG1 
7012 C CG2 . VAL D 58  ? 0.7129 1.0016 1.1553 0.1459  0.0898  0.1366  58  VAL D CG2 
7013 N N   . GLY D 59  ? 0.7976 1.0877 1.1608 0.1577  0.0166  0.0893  59  GLY D N   
7014 C CA  . GLY D 59  ? 0.8523 1.1375 1.1938 0.1679  0.0081  0.0752  59  GLY D CA  
7015 C C   . GLY D 59  ? 0.9222 1.1793 1.2057 0.1858  0.0244  0.0627  59  GLY D C   
7016 O O   . GLY D 59  ? 0.9091 1.1467 1.1477 0.1875  0.0246  0.0585  59  GLY D O   
7017 N N   . GLN D 60  ? 1.0421 1.2967 1.3264 0.1995  0.0377  0.0566  60  GLN D N   
7018 C CA  . GLN D 60  ? 0.9996 1.2272 1.2276 0.2172  0.0506  0.0417  60  GLN D CA  
7019 C C   . GLN D 60  ? 1.0100 1.2346 1.2212 0.2195  0.0286  0.0225  60  GLN D C   
7020 O O   . GLN D 60  ? 1.0308 1.2586 1.2573 0.2269  0.0343  0.0160  60  GLN D O   
7021 C CB  . GLN D 60  ? 0.9701 1.1923 1.2086 0.2314  0.0847  0.0471  60  GLN D CB  
7022 C CG  . GLN D 60  ? 0.9647 1.1895 1.2277 0.2298  0.1103  0.0674  60  GLN D CG  
7023 C CD  . GLN D 60  ? 1.1031 1.3042 1.3135 0.2334  0.1173  0.0681  60  GLN D CD  
7024 O OE1 . GLN D 60  ? 1.1947 1.3717 1.3414 0.2442  0.1126  0.0532  60  GLN D OE1 
7025 N NE2 . GLN D 60  ? 1.0751 1.2832 1.3140 0.2246  0.1283  0.0858  60  GLN D NE2 
7026 N N   . LEU D 61  ? 0.8966 1.1142 1.0790 0.2130  0.0049  0.0138  61  LEU D N   
7027 C CA  . LEU D 61  ? 0.8674 1.0826 1.0403 0.2133  -0.0165 -0.0031 61  LEU D CA  
7028 C C   . LEU D 61  ? 0.8880 1.0796 1.0110 0.2291  -0.0130 -0.0231 61  LEU D C   
7029 O O   . LEU D 61  ? 0.9357 1.1091 1.0163 0.2380  -0.0020 -0.0244 61  LEU D O   
7030 C CB  . LEU D 61  ? 0.8431 1.0594 1.0095 0.1997  -0.0418 -0.0036 61  LEU D CB  
7031 C CG  . LEU D 61  ? 0.8056 1.0398 1.0082 0.1828  -0.0480 0.0143  61  LEU D CG  
7032 C CD1 . LEU D 61  ? 0.7268 0.9557 0.9143 0.1708  -0.0713 0.0107  61  LEU D CD1 
7033 C CD2 . LEU D 61  ? 0.8590 1.1170 1.1158 0.1785  -0.0484 0.0236  61  LEU D CD2 
7034 N N   . LYS D 62  ? 0.9070 1.0981 1.0353 0.2328  -0.0228 -0.0388 62  LYS D N   
7035 C CA  . LYS D 62  ? 0.9054 1.0754 0.9909 0.2462  -0.0244 -0.0611 62  LYS D CA  
7036 C C   . LYS D 62  ? 0.8900 1.0495 0.9433 0.2433  -0.0487 -0.0721 62  LYS D C   
7037 O O   . LYS D 62  ? 0.8603 1.0294 0.9344 0.2313  -0.0663 -0.0689 62  LYS D O   
7038 C CB  . LYS D 62  ? 0.8456 1.0191 0.9563 0.2510  -0.0233 -0.0743 62  LYS D CB  
7039 N N   . THR D 63  ? 1.0174 1.1561 1.0191 0.2551  -0.0494 -0.0848 63  THR D N   
7040 C CA  . THR D 63  ? 1.0307 1.1588 1.0010 0.2546  -0.0717 -0.0946 63  THR D CA  
7041 C C   . THR D 63  ? 1.0450 1.1624 0.9997 0.2637  -0.0851 -0.1209 63  THR D C   
7042 O O   . THR D 63  ? 1.0969 1.2026 1.0291 0.2762  -0.0741 -0.1329 63  THR D O   
7043 C CB  . THR D 63  ? 1.0808 1.1939 1.0034 0.2614  -0.0651 -0.0867 63  THR D CB  
7044 O OG1 . THR D 63  ? 1.0674 1.1903 1.0104 0.2527  -0.0498 -0.0631 63  THR D OG1 
7045 C CG2 . THR D 63  ? 1.0585 1.1633 0.9558 0.2602  -0.0886 -0.0935 63  THR D CG2 
7046 N N   . PHE D 64  ? 0.8710 0.9909 0.8388 0.2573  -0.1078 -0.1304 64  PHE D N   
7047 C CA  . PHE D 64  ? 0.9156 1.0277 0.8799 0.2635  -0.1230 -0.1558 64  PHE D CA  
7048 C C   . PHE D 64  ? 0.8870 0.9899 0.8253 0.2646  -0.1462 -0.1641 64  PHE D C   
7049 O O   . PHE D 64  ? 0.8704 0.9732 0.7972 0.2595  -0.1495 -0.1493 64  PHE D O   
7050 C CB  . PHE D 64  ? 0.8766 1.0013 0.8945 0.2555  -0.1264 -0.1601 64  PHE D CB  
7051 C CG  . PHE D 64  ? 0.8537 0.9892 0.9027 0.2551  -0.1052 -0.1510 64  PHE D CG  
7052 C CD1 . PHE D 64  ? 0.7854 0.9367 0.8625 0.2453  -0.0963 -0.1271 64  PHE D CD1 
7053 C CD2 . PHE D 64  ? 0.8885 1.0182 0.9406 0.2646  -0.0947 -0.1668 64  PHE D CD2 
7054 C CE1 . PHE D 64  ? 0.7719 0.9351 0.8823 0.2455  -0.0782 -0.1174 64  PHE D CE1 
7055 C CE2 . PHE D 64  ? 0.8498 0.9895 0.9342 0.2650  -0.0737 -0.1570 64  PHE D CE2 
7056 C CZ  . PHE D 64  ? 0.7996 0.9571 0.9145 0.2558  -0.0659 -0.1315 64  PHE D CZ  
7057 N N   . THR D 65  ? 0.9121 1.0070 0.8444 0.2713  -0.1622 -0.1885 65  THR D N   
7058 C CA  . THR D 65  ? 0.9290 1.0168 0.8447 0.2732  -0.1868 -0.1987 65  THR D CA  
7059 C C   . THR D 65  ? 0.9677 1.0606 0.9279 0.2676  -0.2019 -0.2150 65  THR D C   
7060 O O   . THR D 65  ? 0.9558 1.0461 0.9275 0.2725  -0.2032 -0.2354 65  THR D O   
7061 C CB  . THR D 65  ? 1.0066 1.0777 0.8662 0.2889  -0.1950 -0.2140 65  THR D CB  
7062 O OG1 . THR D 65  ? 1.0170 1.0807 0.8342 0.2951  -0.1776 -0.1964 65  THR D OG1 
7063 C CG2 . THR D 65  ? 1.0569 1.1233 0.9055 0.2913  -0.2234 -0.2243 65  THR D CG2 
7064 N N   . LEU D 66  ? 1.1034 1.2014 1.0893 0.2575  -0.2112 -0.2062 66  LEU D N   
7065 C CA  . LEU D 66  ? 1.0918 1.1924 1.1224 0.2525  -0.2224 -0.2192 66  LEU D CA  
7066 C C   . LEU D 66  ? 1.1444 1.2368 1.1653 0.2607  -0.2457 -0.2431 66  LEU D C   
7067 O O   . LEU D 66  ? 1.1973 1.2835 1.1822 0.2663  -0.2583 -0.2420 66  LEU D O   
7068 C CB  . LEU D 66  ? 1.0441 1.1486 1.1005 0.2402  -0.2233 -0.2022 66  LEU D CB  
7069 C CG  . LEU D 66  ? 0.9793 1.0931 1.0586 0.2303  -0.2056 -0.1826 66  LEU D CG  
7070 C CD1 . LEU D 66  ? 0.9052 1.0178 0.9956 0.2189  -0.2082 -0.1668 66  LEU D CD1 
7071 C CD2 . LEU D 66  ? 1.0232 1.1420 1.1421 0.2303  -0.1984 -0.1916 66  LEU D CD2 
7072 N N   . PRO D 67  ? 1.1283 1.2207 1.1826 0.2618  -0.2523 -0.2648 67  PRO D N   
7073 C CA  . PRO D 67  ? 1.1914 1.2779 1.2453 0.2680  -0.2776 -0.2890 67  PRO D CA  
7074 C C   . PRO D 67  ? 1.2449 1.3328 1.3235 0.2621  -0.2922 -0.2830 67  PRO D C   
7075 O O   . PRO D 67  ? 1.1951 1.2866 1.3014 0.2522  -0.2815 -0.2654 67  PRO D O   
7076 C CB  . PRO D 67  ? 1.1697 1.2566 1.2639 0.2682  -0.2758 -0.3118 67  PRO D CB  
7077 C CG  . PRO D 67  ? 1.1033 1.1978 1.2348 0.2593  -0.2524 -0.2944 67  PRO D CG  
7078 C CD  . PRO D 67  ? 1.0728 1.1706 1.1696 0.2577  -0.2369 -0.2682 67  PRO D CD  
7079 N N   . GLU D 68  ? 1.3218 1.4057 1.3889 0.2690  -0.3173 -0.2982 68  GLU D N   
7080 C CA  . GLU D 68  ? 1.3539 1.4385 1.4472 0.2648  -0.3316 -0.2932 68  GLU D CA  
7081 C C   . GLU D 68  ? 1.4231 1.5103 1.5846 0.2569  -0.3299 -0.3017 68  GLU D C   
7082 O O   . GLU D 68  ? 1.3825 1.4689 1.5729 0.2501  -0.3285 -0.2895 68  GLU D O   
7083 C CB  . GLU D 68  ? 1.3883 1.4696 1.4566 0.2753  -0.3609 -0.3076 68  GLU D CB  
7084 N N   . THR D 69  ? 1.6354 1.7235 1.8231 0.2581  -0.3277 -0.3221 69  THR D N   
7085 C CA  . THR D 69  ? 1.6251 1.7139 1.8797 0.2519  -0.3232 -0.3305 69  THR D CA  
7086 C C   . THR D 69  ? 1.5863 1.6760 1.8567 0.2519  -0.3056 -0.3396 69  THR D C   
7087 O O   . THR D 69  ? 1.5844 1.6724 1.8395 0.2586  -0.3127 -0.3612 69  THR D O   
7088 C CB  . THR D 69  ? 1.6425 1.7309 1.9314 0.2550  -0.3496 -0.3545 69  THR D CB  
7089 O OG1 . THR D 69  ? 1.6293 1.7175 1.9093 0.2554  -0.3643 -0.3432 69  THR D OG1 
7090 C CG2 . THR D 69  ? 1.6049 1.6925 1.9673 0.2491  -0.3411 -0.3635 69  THR D CG2 
7091 N N   . ALA D 70  ? 1.3694 1.4603 1.6682 0.2449  -0.2827 -0.3229 70  ALA D N   
7092 C CA  . ALA D 70  ? 1.2448 1.3369 1.5661 0.2452  -0.2641 -0.3284 70  ALA D CA  
7093 C C   . ALA D 70  ? 1.2442 1.3329 1.6217 0.2460  -0.2699 -0.3542 70  ALA D C   
7094 O O   . ALA D 70  ? 1.2024 1.2884 1.6255 0.2416  -0.2704 -0.3527 70  ALA D O   
7095 C CB  . ALA D 70  ? 1.1072 1.2016 1.4416 0.2384  -0.2405 -0.3013 70  ALA D CB  
7096 N N   . THR D 71  ? 1.2677 1.3550 1.6432 0.2515  -0.2726 -0.3782 71  THR D N   
7097 C CA  . THR D 71  ? 1.2709 1.3546 1.6993 0.2521  -0.2799 -0.4067 71  THR D CA  
7098 C C   . THR D 71  ? 1.2287 1.3103 1.6906 0.2523  -0.2560 -0.4127 71  THR D C   
7099 O O   . THR D 71  ? 1.1959 1.2736 1.7078 0.2522  -0.2581 -0.4364 71  THR D O   
7100 C CB  . THR D 71  ? 1.3377 1.4189 1.7402 0.2583  -0.3088 -0.4367 71  THR D CB  
7101 O OG1 . THR D 71  ? 1.3247 1.4024 1.6729 0.2645  -0.3027 -0.4417 71  THR D OG1 
7102 C CG2 . THR D 71  ? 1.3429 1.4264 1.7167 0.2595  -0.3337 -0.4302 71  THR D CG2 
7103 N N   . GLY D 72  ? 1.0329 1.1174 1.4730 0.2527  -0.2331 -0.3920 72  GLY D N   
7104 C CA  . GLY D 72  ? 0.8990 0.9820 1.3705 0.2542  -0.2095 -0.3956 72  GLY D CA  
7105 C C   . GLY D 72  ? 0.9285 1.0064 1.3800 0.2604  -0.2099 -0.4209 72  GLY D C   
7106 O O   . GLY D 72  ? 0.9519 1.0263 1.4385 0.2619  -0.1921 -0.4307 72  GLY D O   
7107 N N   . SER D 73  ? 0.9895 1.0648 1.3839 0.2648  -0.2283 -0.4315 73  SER D N   
7108 C CA  . SER D 73  ? 0.9735 1.0396 1.3389 0.2716  -0.2283 -0.4563 73  SER D CA  
7109 C C   . SER D 73  ? 0.9183 0.9851 1.2676 0.2746  -0.1978 -0.4390 73  SER D C   
7110 O O   . SER D 73  ? 0.9198 0.9963 1.2664 0.2718  -0.1832 -0.4069 73  SER D O   
7111 C CB  . SER D 73  ? 1.0078 1.0687 1.3079 0.2771  -0.2546 -0.4678 73  SER D CB  
7112 O OG  . SER D 73  ? 1.0084 1.0736 1.2575 0.2786  -0.2480 -0.4388 73  SER D OG  
7113 N N   . PRO D 74  ? 0.8980 0.9544 1.2388 0.2801  -0.1877 -0.4603 74  PRO D N   
7114 C CA  . PRO D 74  ? 0.9254 0.9819 1.2505 0.2841  -0.1577 -0.4435 74  PRO D CA  
7115 C C   . PRO D 74  ? 0.9310 0.9911 1.1956 0.2869  -0.1560 -0.4196 74  PRO D C   
7116 O O   . PRO D 74  ? 0.9063 0.9733 1.1710 0.2875  -0.1320 -0.3948 74  PRO D O   
7117 C CB  . PRO D 74  ? 1.0249 1.0643 1.3409 0.2903  -0.1523 -0.4769 74  PRO D CB  
7118 C CG  . PRO D 74  ? 1.0025 1.0374 1.3625 0.2865  -0.1717 -0.5073 74  PRO D CG  
7119 C CD  . PRO D 74  ? 0.9130 0.9567 1.2684 0.2822  -0.2006 -0.5007 74  PRO D CD  
7120 N N   . SER D 75  ? 1.0900 1.1459 1.3058 0.2889  -0.1807 -0.4257 75  SER D N   
7121 C CA  . SER D 75  ? 1.1145 1.1733 1.2765 0.2914  -0.1781 -0.4013 75  SER D CA  
7122 C C   . SER D 75  ? 1.0677 1.1434 1.2540 0.2829  -0.1733 -0.3674 75  SER D C   
7123 O O   . SER D 75  ? 1.0563 1.1380 1.2204 0.2829  -0.1590 -0.3419 75  SER D O   
7124 C CB  . SER D 75  ? 1.1859 1.2351 1.2913 0.2968  -0.2060 -0.4155 75  SER D CB  
7125 O OG  . SER D 75  ? 1.2735 1.3241 1.3293 0.2994  -0.2017 -0.3907 75  SER D OG  
7126 N N   . ASP D 76  ? 0.9997 1.0818 1.2318 0.2757  -0.1843 -0.3672 76  ASP D N   
7127 C CA  . ASP D 76  ? 0.8953 0.9897 1.1475 0.2677  -0.1797 -0.3370 76  ASP D CA  
7128 C C   . ASP D 76  ? 0.8186 0.9215 1.1071 0.2653  -0.1535 -0.3179 76  ASP D C   
7129 O O   . ASP D 76  ? 0.7899 0.9028 1.0750 0.2608  -0.1454 -0.2896 76  ASP D O   
7130 C CB  . ASP D 76  ? 0.8967 0.9914 1.1840 0.2619  -0.1972 -0.3428 76  ASP D CB  
7131 C CG  . ASP D 76  ? 0.9321 1.0215 1.1875 0.2642  -0.2251 -0.3569 76  ASP D CG  
7132 O OD1 . ASP D 76  ? 0.9279 1.0148 1.1272 0.2689  -0.2301 -0.3524 76  ASP D OD1 
7133 O OD2 . ASP D 76  ? 0.9819 1.0694 1.2701 0.2618  -0.2415 -0.3714 76  ASP D OD2 
7134 N N   . VAL D 77  ? 0.8089 0.9079 1.1333 0.2684  -0.1407 -0.3330 77  VAL D N   
7135 C CA  . VAL D 77  ? 0.7297 0.8369 1.0902 0.2679  -0.1156 -0.3141 77  VAL D CA  
7136 C C   . VAL D 77  ? 0.7688 0.8809 1.0991 0.2719  -0.0990 -0.2982 77  VAL D C   
7137 O O   . VAL D 77  ? 0.7558 0.8806 1.1003 0.2692  -0.0859 -0.2703 77  VAL D O   
7138 C CB  . VAL D 77  ? 0.6764 0.7765 1.0846 0.2711  -0.1042 -0.3349 77  VAL D CB  
7139 C CG1 . VAL D 77  ? 0.6541 0.7628 1.1015 0.2720  -0.0781 -0.3127 77  VAL D CG1 
7140 C CG2 . VAL D 77  ? 0.6647 0.7595 1.1077 0.2671  -0.1197 -0.3509 77  VAL D CG2 
7141 N N   . GLU D 78  ? 0.8746 0.9757 1.1628 0.2787  -0.0993 -0.3154 78  GLU D N   
7142 C CA  . GLU D 78  ? 0.8956 0.9985 1.1541 0.2833  -0.0812 -0.3001 78  GLU D CA  
7143 C C   . GLU D 78  ? 0.8603 0.9727 1.0890 0.2788  -0.0881 -0.2746 78  GLU D C   
7144 O O   . GLU D 78  ? 0.8395 0.9620 1.0696 0.2783  -0.0716 -0.2506 78  GLU D O   
7145 C CB  . GLU D 78  ? 0.9396 1.0234 1.1540 0.2928  -0.0787 -0.3258 78  GLU D CB  
7146 N N   . LEU D 79  ? 0.8235 0.9330 1.0289 0.2753  -0.1119 -0.2793 79  LEU D N   
7147 C CA  . LEU D 79  ? 0.7869 0.9040 0.9673 0.2702  -0.1180 -0.2557 79  LEU D CA  
7148 C C   . LEU D 79  ? 0.8100 0.9430 1.0297 0.2606  -0.1141 -0.2301 79  LEU D C   
7149 O O   . LEU D 79  ? 0.8463 0.9891 1.0579 0.2564  -0.1078 -0.2060 79  LEU D O   
7150 C CB  . LEU D 79  ? 0.7766 0.8855 0.9257 0.2697  -0.1438 -0.2674 79  LEU D CB  
7151 C CG  . LEU D 79  ? 0.7144 0.8289 0.8409 0.2637  -0.1514 -0.2450 79  LEU D CG  
7152 C CD1 . LEU D 79  ? 0.7368 0.8507 0.8243 0.2680  -0.1371 -0.2302 79  LEU D CD1 
7153 C CD2 . LEU D 79  ? 0.7704 0.8771 0.8764 0.2640  -0.1768 -0.2576 79  LEU D CD2 
7154 N N   . GLY D 80  ? 0.7772 0.9115 1.0393 0.2571  -0.1175 -0.2353 80  GLY D N   
7155 C CA  . GLY D 80  ? 0.7096 0.8554 1.0036 0.2494  -0.1138 -0.2116 80  GLY D CA  
7156 C C   . GLY D 80  ? 0.6837 0.8420 0.9995 0.2508  -0.0934 -0.1924 80  GLY D C   
7157 O O   . GLY D 80  ? 0.7187 0.8892 1.0392 0.2447  -0.0921 -0.1675 80  GLY D O   
7158 N N   . LYS D 81  ? 0.6615 0.8170 0.9927 0.2587  -0.0776 -0.2040 81  LYS D N   
7159 C CA  . LYS D 81  ? 0.6617 0.8295 1.0178 0.2613  -0.0568 -0.1854 81  LYS D CA  
7160 C C   . LYS D 81  ? 0.7336 0.9086 1.0613 0.2611  -0.0506 -0.1694 81  LYS D C   
7161 O O   . LYS D 81  ? 0.7298 0.9208 1.0794 0.2587  -0.0411 -0.1450 81  LYS D O   
7162 C CB  . LYS D 81  ? 0.6341 0.7941 1.0125 0.2703  -0.0391 -0.2031 81  LYS D CB  
7163 N N   . ALA D 82  ? 0.7257 0.8889 1.0064 0.2641  -0.0559 -0.1821 82  ALA D N   
7164 C CA  . ALA D 82  ? 0.7269 0.8941 0.9803 0.2647  -0.0475 -0.1665 82  ALA D CA  
7165 C C   . ALA D 82  ? 0.7944 0.9741 1.0456 0.2539  -0.0596 -0.1439 82  ALA D C   
7166 O O   . ALA D 82  ? 0.8229 1.0144 1.0794 0.2512  -0.0498 -0.1227 82  ALA D O   
7167 C CB  . ALA D 82  ? 0.7843 0.9321 0.9831 0.2724  -0.0494 -0.1857 82  ALA D CB  
7168 N N   . MET D 83  ? 0.7831 0.9594 1.0288 0.2473  -0.0799 -0.1483 83  MET D N   
7169 C CA  . MET D 83  ? 0.7392 0.9243 0.9820 0.2364  -0.0909 -0.1285 83  MET D CA  
7170 C C   . MET D 83  ? 0.7411 0.9431 1.0256 0.2304  -0.0869 -0.1075 83  MET D C   
7171 O O   . MET D 83  ? 0.7049 0.9186 0.9911 0.2226  -0.0889 -0.0872 83  MET D O   
7172 C CB  . MET D 83  ? 0.7536 0.9280 0.9813 0.2318  -0.1111 -0.1390 83  MET D CB  
7173 C CG  . MET D 83  ? 0.8122 0.9722 0.9960 0.2369  -0.1199 -0.1553 83  MET D CG  
7174 S SD  . MET D 83  ? 0.9739 1.1237 1.1505 0.2315  -0.1432 -0.1651 83  MET D SD  
7175 C CE  . MET D 83  ? 0.8724 1.0116 0.9928 0.2364  -0.1515 -0.1699 83  MET D CE  
7176 N N   . ILE D 84  ? 0.7458 0.9489 1.0643 0.2341  -0.0818 -0.1121 84  ILE D N   
7177 C CA  . ILE D 84  ? 0.6562 0.8744 1.0124 0.2306  -0.0787 -0.0914 84  ILE D CA  
7178 C C   . ILE D 84  ? 0.7511 0.9863 1.1246 0.2324  -0.0643 -0.0737 84  ILE D C   
7179 O O   . ILE D 84  ? 0.7626 1.0136 1.1518 0.2255  -0.0687 -0.0515 84  ILE D O   
7180 C CB  . ILE D 84  ? 0.5652 0.7785 0.9543 0.2364  -0.0730 -0.1003 84  ILE D CB  
7181 C CG1 . ILE D 84  ? 0.5486 0.7467 0.9288 0.2330  -0.0871 -0.1135 84  ILE D CG1 
7182 C CG2 . ILE D 84  ? 0.5800 0.8089 1.0072 0.2361  -0.0671 -0.0772 84  ILE D CG2 
7183 C CD1 . ILE D 84  ? 0.5525 0.7422 0.9656 0.2393  -0.0797 -0.1260 84  ILE D CD1 
7184 N N   . ASN D 85  ? 0.7548 0.9858 1.1261 0.2416  -0.0471 -0.0834 85  ASN D N   
7185 C CA  . ASN D 85  ? 0.7450 0.9903 1.1356 0.2443  -0.0299 -0.0666 85  ASN D CA  
7186 C C   . ASN D 85  ? 0.7704 1.0229 1.1414 0.2366  -0.0349 -0.0521 85  ASN D C   
7187 O O   . ASN D 85  ? 0.7897 1.0603 1.1884 0.2339  -0.0279 -0.0312 85  ASN D O   
7188 C CB  . ASN D 85  ? 0.7509 0.9843 1.1354 0.2563  -0.0081 -0.0822 85  ASN D CB  
7189 C CG  . ASN D 85  ? 0.7951 1.0238 1.2099 0.2636  0.0013  -0.0940 85  ASN D CG  
7190 O OD1 . ASN D 85  ? 0.7766 1.0177 1.2307 0.2619  -0.0003 -0.0809 85  ASN D OD1 
7191 N ND2 . ASN D 85  ? 0.8338 1.0431 1.2292 0.2721  0.0112  -0.1189 85  ASN D ND2 
7192 N N   . ALA D 86  ? 0.9117 1.1505 1.2388 0.2332  -0.0467 -0.0626 86  ALA D N   
7193 C CA  . ALA D 86  ? 0.9247 1.1685 1.2344 0.2254  -0.0508 -0.0488 86  ALA D CA  
7194 C C   . ALA D 86  ? 0.9006 1.1594 1.2307 0.2123  -0.0672 -0.0310 86  ALA D C   
7195 O O   . ALA D 86  ? 0.9058 1.1783 1.2478 0.2051  -0.0666 -0.0133 86  ALA D O   
7196 C CB  . ALA D 86  ? 0.9571 1.1811 1.2148 0.2264  -0.0588 -0.0639 86  ALA D CB  
7197 N N   . TRP D 87  ? 0.7656 1.0206 1.1000 0.2091  -0.0816 -0.0357 87  TRP D N   
7198 C CA  . TRP D 87  ? 0.6811 0.9464 1.0286 0.1977  -0.0971 -0.0198 87  TRP D CA  
7199 C C   . TRP D 87  ? 0.7055 0.9929 1.0984 0.1980  -0.0926 -0.0007 87  TRP D C   
7200 O O   . TRP D 87  ? 0.7622 1.0632 1.1668 0.1882  -0.1041 0.0163  87  TRP D O   
7201 C CB  . TRP D 87  ? 0.6170 0.8682 0.9545 0.1960  -0.1100 -0.0297 87  TRP D CB  
7202 C CG  . TRP D 87  ? 0.5259 0.7608 0.8249 0.1898  -0.1218 -0.0390 87  TRP D CG  
7203 C CD1 . TRP D 87  ? 0.5469 0.7820 0.8242 0.1809  -0.1275 -0.0318 87  TRP D CD1 
7204 C CD2 . TRP D 87  ? 0.5260 0.7419 0.8080 0.1922  -0.1283 -0.0565 87  TRP D CD2 
7205 N NE1 . TRP D 87  ? 0.5399 0.7572 0.7862 0.1782  -0.1367 -0.0429 87  TRP D NE1 
7206 C CE2 . TRP D 87  ? 0.5302 0.7361 0.7798 0.1850  -0.1380 -0.0580 87  TRP D CE2 
7207 C CE3 . TRP D 87  ? 0.5938 0.8004 0.8892 0.1996  -0.1261 -0.0708 87  TRP D CE3 
7208 C CZ2 . TRP D 87  ? 0.5314 0.7195 0.7627 0.1856  -0.1463 -0.0724 87  TRP D CZ2 
7209 C CZ3 . TRP D 87  ? 0.5780 0.7672 0.8570 0.1994  -0.1348 -0.0861 87  TRP D CZ3 
7210 C CH2 . TRP D 87  ? 0.5563 0.7370 0.8039 0.1927  -0.1452 -0.0864 87  TRP D CH2 
7211 N N   . ARG D 88  ? 0.6419 0.9329 1.0614 0.2091  -0.0769 -0.0033 88  ARG D N   
7212 C CA  . ARG D 88  ? 0.6704 0.9831 1.1369 0.2113  -0.0718 0.0161  88  ARG D CA  
7213 C C   . ARG D 88  ? 0.6673 0.9974 1.1556 0.2105  -0.0605 0.0305  88  ARG D C   
7214 O O   . ARG D 88  ? 0.6644 1.0168 1.1932 0.2085  -0.0627 0.0507  88  ARG D O   
7215 C CB  . ARG D 88  ? 0.7619 1.0706 1.2527 0.2239  -0.0566 0.0085  88  ARG D CB  
7216 C CG  . ARG D 88  ? 0.7295 1.0212 1.2086 0.2255  -0.0646 -0.0049 88  ARG D CG  
7217 C CD  . ARG D 88  ? 0.6830 0.9723 1.1940 0.2375  -0.0477 -0.0104 88  ARG D CD  
7218 N NE  . ARG D 88  ? 0.7063 1.0137 1.2584 0.2399  -0.0469 0.0127  88  ARG D NE  
7219 C CZ  . ARG D 88  ? 0.8325 1.1431 1.4218 0.2507  -0.0301 0.0155  88  ARG D CZ  
7220 N NH1 . ARG D 88  ? 0.8615 1.1575 1.4530 0.2592  -0.0118 -0.0051 88  ARG D NH1 
7221 N NH2 . ARG D 88  ? 0.9407 1.2687 1.5653 0.2532  -0.0319 0.0393  88  ARG D NH2 
7222 N N   . GLU D 89  ? 0.6872 1.0072 1.1506 0.2127  -0.0482 0.0215  89  GLU D N   
7223 C CA  . GLU D 89  ? 0.6944 1.0272 1.1785 0.2132  -0.0326 0.0349  89  GLU D CA  
7224 C C   . GLU D 89  ? 0.6745 1.0128 1.1469 0.2003  -0.0443 0.0445  89  GLU D C   
7225 O O   . GLU D 89  ? 0.6400 1.0001 1.1503 0.1939  -0.0456 0.0636  89  GLU D O   
7226 C CB  . GLU D 89  ? 0.7236 1.0387 1.1864 0.2255  -0.0072 0.0205  89  GLU D CB  
7227 N N   . ASP D 90  ? 0.6765 0.9959 1.1004 0.1962  -0.0528 0.0315  90  ASP D N   
7228 C CA  . ASP D 90  ? 0.6900 1.0110 1.1006 0.1843  -0.0613 0.0391  90  ASP D CA  
7229 C C   . ASP D 90  ? 0.7062 1.0265 1.1042 0.1712  -0.0881 0.0400  90  ASP D C   
7230 O O   . ASP D 90  ? 0.7327 1.0592 1.1321 0.1589  -0.0974 0.0493  90  ASP D O   
7231 C CB  . ASP D 90  ? 0.7110 1.0099 1.0747 0.1894  -0.0498 0.0269  90  ASP D CB  
7232 N N   . GLY D 91  ? 0.7168 1.0278 1.1032 0.1735  -0.0990 0.0302  91  GLY D N   
7233 C CA  . GLY D 91  ? 0.7103 1.0157 1.0808 0.1626  -0.1211 0.0305  91  GLY D CA  
7234 C C   . GLY D 91  ? 0.6399 0.9230 0.9642 0.1585  -0.1270 0.0175  91  GLY D C   
7235 O O   . GLY D 91  ? 0.5703 0.8446 0.8786 0.1500  -0.1429 0.0165  91  GLY D O   
7236 N N   . ILE D 92  ? 0.6222 0.8944 0.9231 0.1651  -0.1143 0.0082  92  ILE D N   
7237 C CA  . ILE D 92  ? 0.6577 0.9102 0.9164 0.1625  -0.1197 -0.0020 92  ILE D CA  
7238 C C   . ILE D 92  ? 0.6471 0.8877 0.8816 0.1757  -0.1048 -0.0141 92  ILE D C   
7239 O O   . ILE D 92  ? 0.6959 0.9432 0.9420 0.1826  -0.0876 -0.0095 92  ILE D O   
7240 C CB  . ILE D 92  ? 0.7097 0.9650 0.9634 0.1487  -0.1253 0.0097  92  ILE D CB  
7241 C CG1 . ILE D 92  ? 0.7047 0.9388 0.9161 0.1471  -0.1287 0.0007  92  ILE D CG1 
7242 C CG2 . ILE D 92  ? 0.6923 0.9625 0.9691 0.1490  -0.1100 0.0224  92  ILE D CG2 
7243 C CD1 . ILE D 92  ? 0.6962 0.9303 0.9029 0.1337  -0.1315 0.0111  92  ILE D CD1 
7244 N N   . LEU D 93  ? 0.6288 0.8505 0.8292 0.1797  -0.1116 -0.0296 93  LEU D N   
7245 C CA  . LEU D 93  ? 0.6502 0.8579 0.8196 0.1925  -0.1025 -0.0431 93  LEU D CA  
7246 C C   . LEU D 93  ? 0.7630 0.9548 0.8931 0.1905  -0.1108 -0.0473 93  LEU D C   
7247 O O   . LEU D 93  ? 0.8087 0.9980 0.9373 0.1797  -0.1235 -0.0433 93  LEU D O   
7248 C CB  . LEU D 93  ? 0.6029 0.8041 0.7749 0.2029  -0.1035 -0.0616 93  LEU D CB  
7249 C CG  . LEU D 93  ? 0.5845 0.7801 0.7639 0.1993  -0.1197 -0.0712 93  LEU D CG  
7250 C CD1 . LEU D 93  ? 0.5938 0.7719 0.7393 0.2007  -0.1319 -0.0845 93  LEU D CD1 
7251 C CD2 . LEU D 93  ? 0.6183 0.8156 0.8229 0.2074  -0.1148 -0.0823 93  LEU D CD2 
7252 N N   . GLN D 94  ? 0.7456 0.9249 0.8421 0.2020  -0.1028 -0.0550 94  GLN D N   
7253 C CA  . GLN D 94  ? 0.6893 0.8531 0.7465 0.2035  -0.1094 -0.0582 94  GLN D CA  
7254 C C   . GLN D 94  ? 0.6716 0.8213 0.7035 0.2149  -0.1197 -0.0796 94  GLN D C   
7255 O O   . GLN D 94  ? 0.7746 0.9230 0.8076 0.2248  -0.1149 -0.0922 94  GLN D O   
7256 C CB  . GLN D 94  ? 0.7964 0.9554 0.8306 0.2085  -0.0920 -0.0473 94  GLN D CB  
7257 C CG  . GLN D 94  ? 0.8014 0.9739 0.8638 0.1961  -0.0826 -0.0266 94  GLN D CG  
7258 C CD  . GLN D 94  ? 0.8204 0.9864 0.8643 0.2021  -0.0617 -0.0154 94  GLN D CD  
7259 O OE1 . GLN D 94  ? 0.8299 0.9789 0.8331 0.2091  -0.0603 -0.0173 94  GLN D OE1 
7260 N NE2 . GLN D 94  ? 0.7693 0.9485 0.8452 0.2001  -0.0443 -0.0025 94  GLN D NE2 
7261 N N   . VAL D 95  ? 0.6727 0.8117 0.6841 0.2132  -0.1342 -0.0841 95  VAL D N   
7262 C CA  . VAL D 95  ? 0.7283 0.8554 0.7199 0.2229  -0.1482 -0.1040 95  VAL D CA  
7263 C C   . VAL D 95  ? 0.8210 0.9346 0.7695 0.2293  -0.1521 -0.1022 95  VAL D C   
7264 O O   . VAL D 95  ? 0.7934 0.9055 0.7384 0.2211  -0.1524 -0.0885 95  VAL D O   
7265 C CB  . VAL D 95  ? 0.6952 0.8231 0.7140 0.2154  -0.1641 -0.1119 95  VAL D CB  
7266 C CG1 . VAL D 95  ? 0.7871 0.9042 0.7920 0.2249  -0.1798 -0.1327 95  VAL D CG1 
7267 C CG2 . VAL D 95  ? 0.6344 0.7740 0.6937 0.2109  -0.1591 -0.1119 95  VAL D CG2 
7268 N N   . SER D 96  ? 0.9194 1.0221 0.8338 0.2442  -0.1551 -0.1161 96  SER D N   
7269 C CA  . SER D 96  ? 0.8985 0.9874 0.7675 0.2533  -0.1597 -0.1140 96  SER D CA  
7270 C C   . SER D 96  ? 0.9131 0.9983 0.7863 0.2496  -0.1815 -0.1191 96  SER D C   
7271 O O   . SER D 96  ? 0.9225 1.0097 0.8169 0.2492  -0.1970 -0.1356 96  SER D O   
7272 C CB  . SER D 96  ? 0.9134 0.9899 0.7406 0.2712  -0.1594 -0.1289 96  SER D CB  
7273 O OG  . SER D 96  ? 0.9723 1.0483 0.7919 0.2759  -0.1351 -0.1221 96  SER D OG  
7274 N N   . MET D 97  ? 0.9347 1.0140 0.7912 0.2472  -0.1807 -0.1044 97  MET D N   
7275 C CA  . MET D 97  ? 0.9093 0.9835 0.7688 0.2451  -0.1988 -0.1070 97  MET D CA  
7276 C C   . MET D 97  ? 0.9901 1.0546 0.8155 0.2617  -0.2160 -0.1214 97  MET D C   
7277 O O   . MET D 97  ? 1.0442 1.1001 0.8260 0.2751  -0.2103 -0.1202 97  MET D O   
7278 C CB  . MET D 97  ? 0.8908 0.9604 0.7441 0.2373  -0.1905 -0.0862 97  MET D CB  
7279 C CG  . MET D 97  ? 0.8975 0.9756 0.7833 0.2195  -0.1777 -0.0731 97  MET D CG  
7280 S SD  . MET D 97  ? 0.9143 0.9839 0.7933 0.2096  -0.1694 -0.0525 97  MET D SD  
7281 C CE  . MET D 97  ? 0.8488 0.9296 0.7669 0.1885  -0.1600 -0.0432 97  MET D CE  
7282 N N   . SER D 98  ? 1.0172 1.0821 0.8626 0.2613  -0.2372 -0.1349 98  SER D N   
7283 C CA  . SER D 98  ? 1.0709 1.1280 0.8884 0.2758  -0.2583 -0.1472 98  SER D CA  
7284 C C   . SER D 98  ? 1.1391 1.1874 0.9273 0.2802  -0.2581 -0.1293 98  SER D C   
7285 O O   . SER D 98  ? 1.1485 1.1971 0.9535 0.2686  -0.2471 -0.1120 98  SER D O   
7286 C CB  . SER D 98  ? 1.0712 1.1327 0.9280 0.2730  -0.2805 -0.1653 98  SER D CB  
7287 O OG  . SER D 98  ? 1.1778 1.2403 1.0683 0.2609  -0.2801 -0.1541 98  SER D OG  
7288 N N   . PRO D 99  ? 1.4051 1.4440 1.1475 0.2973  -0.2697 -0.1330 99  PRO D N   
7289 C CA  . PRO D 99  ? 1.4282 1.4576 1.1414 0.3036  -0.2680 -0.1139 99  PRO D CA  
7290 C C   . PRO D 99  ? 1.3852 1.4168 1.1340 0.2947  -0.2784 -0.1077 99  PRO D C   
7291 O O   . PRO D 99  ? 1.3884 1.4134 1.1280 0.2931  -0.2680 -0.0876 99  PRO D O   
7292 C CB  . PRO D 99  ? 1.4991 1.5186 1.1592 0.3253  -0.2856 -0.1240 99  PRO D CB  
7293 C CG  . PRO D 99  ? 1.5175 1.5373 1.1651 0.3295  -0.2824 -0.1422 99  PRO D CG  
7294 C CD  . PRO D 99  ? 1.4591 1.4933 1.1686 0.3126  -0.2825 -0.1533 99  PRO D CD  
7295 N N   . ARG D 100 ? 1.2533 1.2924 1.0444 0.2892  -0.2965 -0.1240 100 ARG D N   
7296 C CA  . ARG D 100 ? 1.1601 1.1993 0.9901 0.2798  -0.3017 -0.1176 100 ARG D CA  
7297 C C   . ARG D 100 ? 0.9719 1.0121 0.8320 0.2606  -0.2794 -0.1052 100 ARG D C   
7298 O O   . ARG D 100 ? 0.8562 0.8901 0.7276 0.2530  -0.2725 -0.0906 100 ARG D O   
7299 C CB  . ARG D 100 ? 1.1361 1.1815 1.0048 0.2809  -0.3264 -0.1389 100 ARG D CB  
7300 N N   . GLN D 101 ? 1.0263 1.0735 0.8989 0.2528  -0.2684 -0.1108 101 GLN D N   
7301 C CA  . GLN D 101 ? 0.9541 1.0028 0.8514 0.2353  -0.2499 -0.0995 101 GLN D CA  
7302 C C   . GLN D 101 ? 0.9265 0.9701 0.7987 0.2313  -0.2305 -0.0784 101 GLN D C   
7303 O O   . GLN D 101 ? 0.8557 0.8959 0.7445 0.2170  -0.2194 -0.0667 101 GLN D O   
7304 C CB  . GLN D 101 ? 0.9587 1.0174 0.8752 0.2301  -0.2444 -0.1095 101 GLN D CB  
7305 N N   . GLN D 102 ? 0.9647 1.0058 0.7969 0.2438  -0.2253 -0.0738 102 GLN D N   
7306 C CA  . GLN D 102 ? 0.9122 0.9475 0.7237 0.2411  -0.2046 -0.0534 102 GLN D CA  
7307 C C   . GLN D 102 ? 0.9190 0.9434 0.7291 0.2385  -0.2036 -0.0397 102 GLN D C   
7308 O O   . GLN D 102 ? 0.9173 0.9371 0.7305 0.2278  -0.1858 -0.0241 102 GLN D O   
7309 C CB  . GLN D 102 ? 0.9788 1.0099 0.7452 0.2580  -0.1976 -0.0512 102 GLN D CB  
7310 C CG  . GLN D 102 ? 0.9921 1.0155 0.7375 0.2576  -0.1734 -0.0295 102 GLN D CG  
7311 C CD  . GLN D 102 ? 0.9793 1.0116 0.7487 0.2433  -0.1532 -0.0225 102 GLN D CD  
7312 O OE1 . GLN D 102 ? 0.9373 0.9785 0.7450 0.2266  -0.1554 -0.0253 102 GLN D OE1 
7313 N NE2 . GLN D 102 ? 1.0026 1.0316 0.7496 0.2504  -0.1333 -0.0129 102 GLN D NE2 
7314 N N   . ALA D 103 ? 0.9218 0.9418 0.7304 0.2478  -0.2223 -0.0455 103 ALA D N   
7315 C CA  . ALA D 103 ? 0.8262 0.8354 0.6372 0.2462  -0.2206 -0.0319 103 ALA D CA  
7316 C C   . ALA D 103 ? 0.8033 0.8098 0.6534 0.2262  -0.2132 -0.0290 103 ALA D C   
7317 O O   . ALA D 103 ? 0.8488 0.8449 0.6993 0.2182  -0.1991 -0.0140 103 ALA D O   
7318 C CB  . ALA D 103 ? 0.8999 0.9073 0.7056 0.2616  -0.2445 -0.0390 103 ALA D CB  
7319 N N   . LEU D 104 ? 0.8044 0.8180 0.6859 0.2183  -0.2213 -0.0433 104 LEU D N   
7320 C CA  . LEU D 104 ? 0.7154 0.7230 0.6281 0.2006  -0.2136 -0.0408 104 LEU D CA  
7321 C C   . LEU D 104 ? 0.7055 0.7131 0.6154 0.1857  -0.1947 -0.0308 104 LEU D C   
7322 O O   . LEU D 104 ? 0.6957 0.6923 0.6157 0.1719  -0.1846 -0.0227 104 LEU D O   
7323 C CB  . LEU D 104 ? 0.6922 0.7057 0.6376 0.1979  -0.2252 -0.0575 104 LEU D CB  
7324 C CG  . LEU D 104 ? 0.6987 0.7123 0.6592 0.2098  -0.2450 -0.0688 104 LEU D CG  
7325 C CD1 . LEU D 104 ? 0.6759 0.6949 0.6732 0.2065  -0.2529 -0.0852 104 LEU D CD1 
7326 C CD2 . LEU D 104 ? 0.7026 0.7025 0.6719 0.2089  -0.2434 -0.0580 104 LEU D CD2 
7327 N N   . PHE D 105 ? 0.7100 0.7290 0.6078 0.1880  -0.1897 -0.0316 105 PHE D N   
7328 C CA  . PHE D 105 ? 0.7025 0.7240 0.6025 0.1743  -0.1733 -0.0216 105 PHE D CA  
7329 C C   . PHE D 105 ? 0.7246 0.7349 0.6074 0.1722  -0.1587 -0.0050 105 PHE D C   
7330 O O   . PHE D 105 ? 0.7565 0.7621 0.6493 0.1562  -0.1471 0.0031  105 PHE D O   
7331 C CB  . PHE D 105 ? 0.7051 0.7415 0.6005 0.1789  -0.1699 -0.0251 105 PHE D CB  
7332 C CG  . PHE D 105 ? 0.7034 0.7443 0.6023 0.1676  -0.1531 -0.0130 105 PHE D CG  
7333 C CD1 . PHE D 105 ? 0.7225 0.7680 0.6467 0.1501  -0.1515 -0.0121 105 PHE D CD1 
7334 C CD2 . PHE D 105 ? 0.7553 0.7952 0.6330 0.1751  -0.1390 -0.0022 105 PHE D CD2 
7335 C CE1 . PHE D 105 ? 0.8208 0.8725 0.7532 0.1391  -0.1390 -0.0018 105 PHE D CE1 
7336 C CE2 . PHE D 105 ? 0.7809 0.8259 0.6694 0.1643  -0.1230 0.0088  105 PHE D CE2 
7337 C CZ  . PHE D 105 ? 0.8609 0.9131 0.7789 0.1457  -0.1245 0.0084  105 PHE D CZ  
7338 N N   . GLU D 106 ? 0.7642 0.7692 0.6207 0.1884  -0.1591 0.0002  106 GLU D N   
7339 C CA  . GLU D 106 ? 0.7704 0.7632 0.6109 0.1884  -0.1430 0.0174  106 GLU D CA  
7340 C C   . GLU D 106 ? 0.7629 0.7409 0.6171 0.1790  -0.1416 0.0225  106 GLU D C   
7341 O O   . GLU D 106 ? 0.8034 0.7712 0.6598 0.1678  -0.1251 0.0342  106 GLU D O   
7342 C CB  . GLU D 106 ? 0.8078 0.7971 0.6122 0.2107  -0.1440 0.0227  106 GLU D CB  
7343 N N   . ASN D 107 ? 0.7544 0.7298 0.6203 0.1833  -0.1575 0.0135  107 ASN D N   
7344 C CA  . ASN D 107 ? 0.7482 0.7075 0.6298 0.1748  -0.1541 0.0182  107 ASN D CA  
7345 C C   . ASN D 107 ? 0.7608 0.7144 0.6620 0.1527  -0.1453 0.0159  107 ASN D C   
7346 O O   . ASN D 107 ? 0.8383 0.7754 0.7426 0.1412  -0.1321 0.0243  107 ASN D O   
7347 C CB  . ASN D 107 ? 0.7444 0.7034 0.6403 0.1850  -0.1726 0.0089  107 ASN D CB  
7348 C CG  . ASN D 107 ? 0.7859 0.7491 0.6603 0.2070  -0.1850 0.0110  107 ASN D CG  
7349 O OD1 . ASN D 107 ? 0.9224 0.8816 0.7690 0.2152  -0.1754 0.0242  107 ASN D OD1 
7350 N ND2 . ASN D 107 ? 0.8246 0.7950 0.7116 0.2172  -0.2066 -0.0019 107 ASN D ND2 
7351 N N   . ALA D 108 ? 0.7282 0.6940 0.6414 0.1469  -0.1524 0.0046  108 ALA D N   
7352 C CA  . ALA D 108 ? 0.7079 0.6683 0.6348 0.1273  -0.1465 0.0028  108 ALA D CA  
7353 C C   . ALA D 108 ? 0.7759 0.7364 0.6956 0.1151  -0.1322 0.0125  108 ALA D C   
7354 O O   . ALA D 108 ? 0.7941 0.7415 0.7185 0.0984  -0.1243 0.0150  108 ALA D O   
7355 C CB  . ALA D 108 ? 0.7295 0.7038 0.6705 0.1263  -0.1575 -0.0097 108 ALA D CB  
7356 N N   . SER D 109 ? 0.7073 0.6811 0.6160 0.1233  -0.1282 0.0175  109 SER D N   
7357 C CA  . SER D 109 ? 0.7254 0.6999 0.6335 0.1126  -0.1131 0.0275  109 SER D CA  
7358 C C   . SER D 109 ? 0.7707 0.7254 0.6715 0.1089  -0.0985 0.0390  109 SER D C   
7359 O O   . SER D 109 ? 0.8037 0.7515 0.7121 0.0926  -0.0869 0.0440  109 SER D O   
7360 C CB  . SER D 109 ? 0.8089 0.7995 0.7081 0.1244  -0.1086 0.0313  109 SER D CB  
7361 O OG  . SER D 109 ? 0.8018 0.8099 0.7106 0.1266  -0.1196 0.0209  109 SER D OG  
7362 N N   . ALA D 110 ? 0.7572 0.7024 0.6451 0.1239  -0.0993 0.0433  110 ALA D N   
7363 C CA  . ALA D 110 ? 0.7736 0.6988 0.6566 0.1218  -0.0844 0.0554  110 ALA D CA  
7364 C C   . ALA D 110 ? 0.8087 0.7155 0.7055 0.1050  -0.0822 0.0514  110 ALA D C   
7365 O O   . ALA D 110 ? 0.8971 0.7878 0.7962 0.0919  -0.0665 0.0582  110 ALA D O   
7366 C CB  . ALA D 110 ? 0.8275 0.7488 0.6939 0.1441  -0.0881 0.0621  110 ALA D CB  
7367 N N   . ALA D 111 ? 0.7852 0.6917 0.6911 0.1051  -0.0963 0.0402  111 ALA D N   
7368 C CA  . ALA D 111 ? 0.8460 0.7318 0.7615 0.0900  -0.0922 0.0361  111 ALA D CA  
7369 C C   . ALA D 111 ? 0.8078 0.6923 0.7260 0.0690  -0.0892 0.0312  111 ALA D C   
7370 O O   . ALA D 111 ? 0.8567 0.7191 0.7748 0.0536  -0.0805 0.0304  111 ALA D O   
7371 C CB  . ALA D 111 ? 0.7738 0.6589 0.7007 0.0971  -0.1058 0.0263  111 ALA D CB  
7372 N N   . SER D 112 ? 0.7837 0.6909 0.7042 0.0682  -0.0968 0.0278  112 SER D N   
7373 C CA  . SER D 112 ? 0.7688 0.6785 0.6945 0.0491  -0.0972 0.0241  112 SER D CA  
7374 C C   . SER D 112 ? 0.8784 0.7791 0.8041 0.0362  -0.0818 0.0321  112 SER D C   
7375 O O   . SER D 112 ? 0.9324 0.8178 0.8588 0.0173  -0.0786 0.0286  112 SER D O   
7376 C CB  . SER D 112 ? 0.7463 0.6843 0.6797 0.0533  -0.1083 0.0202  112 SER D CB  
7377 O OG  . SER D 112 ? 0.7006 0.6444 0.6425 0.0358  -0.1099 0.0188  112 SER D OG  
7378 N N   . LYS D 113 ? 1.0258 0.9340 0.9500 0.0463  -0.0716 0.0424  113 LYS D N   
7379 C CA  . LYS D 113 ? 1.0661 0.9664 0.9954 0.0349  -0.0544 0.0508  113 LYS D CA  
7380 C C   . LYS D 113 ? 1.0871 0.9570 1.0117 0.0264  -0.0413 0.0535  113 LYS D C   
7381 O O   . LYS D 113 ? 1.1112 0.9691 1.0427 0.0087  -0.0304 0.0542  113 LYS D O   
7382 C CB  . LYS D 113 ? 1.0696 0.9814 0.9959 0.0508  -0.0431 0.0630  113 LYS D CB  
7383 C CG  . LYS D 113 ? 1.0625 1.0015 0.9932 0.0591  -0.0517 0.0610  113 LYS D CG  
7384 C CD  . LYS D 113 ? 1.0976 1.0421 1.0181 0.0772  -0.0379 0.0734  113 LYS D CD  
7385 C CE  . LYS D 113 ? 1.1043 1.0727 1.0275 0.0864  -0.0441 0.0708  113 LYS D CE  
7386 N NZ  . LYS D 113 ? 1.2190 1.1885 1.1257 0.1056  -0.0288 0.0828  113 LYS D NZ  
7387 N N   . ARG D 114 ? 0.9601 0.8168 0.8758 0.0384  -0.0418 0.0548  114 ARG D N   
7388 C CA  . ARG D 114 ? 0.9452 0.7715 0.8588 0.0311  -0.0275 0.0580  114 ARG D CA  
7389 C C   . ARG D 114 ? 0.9363 0.7443 0.8494 0.0098  -0.0299 0.0461  114 ARG D C   
7390 O O   . ARG D 114 ? 0.9588 0.7416 0.8706 -0.0047 -0.0152 0.0466  114 ARG D O   
7391 C CB  . ARG D 114 ? 0.9408 0.7593 0.8505 0.0498  -0.0288 0.0628  114 ARG D CB  
7392 C CG  . ARG D 114 ? 0.9615 0.7490 0.8723 0.0454  -0.0106 0.0694  114 ARG D CG  
7393 C CD  . ARG D 114 ? 0.9587 0.7405 0.8728 0.0625  -0.0157 0.0723  114 ARG D CD  
7394 N NE  . ARG D 114 ? 0.9583 0.7439 0.8772 0.0614  -0.0319 0.0591  114 ARG D NE  
7395 C CZ  . ARG D 114 ? 1.0608 0.8479 0.9892 0.0758  -0.0414 0.0580  114 ARG D CZ  
7396 N NH1 . ARG D 114 ? 1.0598 0.8466 0.9928 0.0929  -0.0396 0.0692  114 ARG D NH1 
7397 N NH2 . ARG D 114 ? 1.1057 0.8949 1.0411 0.0735  -0.0532 0.0459  114 ARG D NH2 
7398 N N   . PHE D 115 ? 0.8943 0.7123 0.8062 0.0081  -0.0473 0.0353  115 PHE D N   
7399 C CA  . PHE D 115 ? 0.8855 0.6841 0.7903 -0.0101 -0.0503 0.0245  115 PHE D CA  
7400 C C   . PHE D 115 ? 0.8830 0.6836 0.7897 -0.0307 -0.0503 0.0209  115 PHE D C   
7401 O O   . PHE D 115 ? 0.9195 0.6936 0.8177 -0.0484 -0.0430 0.0157  115 PHE D O   
7402 C CB  . PHE D 115 ? 0.8488 0.6580 0.7521 -0.0045 -0.0678 0.0158  115 PHE D CB  
7403 C CG  . PHE D 115 ? 0.8691 0.6623 0.7605 -0.0218 -0.0733 0.0057  115 PHE D CG  
7404 C CD1 . PHE D 115 ? 0.8896 0.6463 0.7669 -0.0292 -0.0631 0.0018  115 PHE D CD1 
7405 C CD2 . PHE D 115 ? 0.8627 0.6759 0.7556 -0.0299 -0.0883 0.0008  115 PHE D CD2 
7406 C CE1 . PHE D 115 ? 0.8953 0.6335 0.7541 -0.0440 -0.0679 -0.0075 115 PHE D CE1 
7407 C CE2 . PHE D 115 ? 0.8936 0.6913 0.7711 -0.0445 -0.0955 -0.0078 115 PHE D CE2 
7408 C CZ  . PHE D 115 ? 0.9113 0.6704 0.7687 -0.0514 -0.0854 -0.0123 115 PHE D CZ  
7409 N N   . PHE D 116 ? 0.8201 0.6512 0.7394 -0.0289 -0.0584 0.0231  116 PHE D N   
7410 C CA  . PHE D 116 ? 0.8279 0.6653 0.7573 -0.0482 -0.0605 0.0200  116 PHE D CA  
7411 C C   . PHE D 116 ? 0.8603 0.6838 0.7980 -0.0568 -0.0401 0.0266  116 PHE D C   
7412 O O   . PHE D 116 ? 0.8332 0.6567 0.7823 -0.0757 -0.0404 0.0224  116 PHE D O   
7413 C CB  . PHE D 116 ? 0.8375 0.7118 0.7839 -0.0425 -0.0727 0.0220  116 PHE D CB  
7414 C CG  . PHE D 116 ? 0.8316 0.7196 0.7737 -0.0379 -0.0926 0.0147  116 PHE D CG  
7415 C CD1 . PHE D 116 ? 0.8509 0.7277 0.7831 -0.0527 -0.1048 0.0049  116 PHE D CD1 
7416 C CD2 . PHE D 116 ? 0.8382 0.7483 0.7843 -0.0182 -0.0984 0.0175  116 PHE D CD2 
7417 C CE1 . PHE D 116 ? 0.8128 0.7007 0.7411 -0.0472 -0.1210 -0.0001 116 PHE D CE1 
7418 C CE2 . PHE D 116 ? 0.7719 0.6935 0.7172 -0.0139 -0.1145 0.0109  116 PHE D CE2 
7419 C CZ  . PHE D 116 ? 0.7386 0.6494 0.6760 -0.0279 -0.1251 0.0031  116 PHE D CZ  
7420 N N   . ALA D 117 ? 0.8844 0.6966 0.8189 -0.0433 -0.0231 0.0370  117 ALA D N   
7421 C CA  . ALA D 117 ? 0.8695 0.6640 0.8113 -0.0499 -0.0003 0.0448  117 ALA D CA  
7422 C C   . ALA D 117 ? 0.8669 0.6232 0.7971 -0.0635 0.0107  0.0390  117 ALA D C   
7423 O O   . ALA D 117 ? 0.8918 0.6292 0.8289 -0.0719 0.0308  0.0436  117 ALA D O   
7424 C CB  . ALA D 117 ? 0.9661 0.7661 0.9080 -0.0268 0.0136  0.0611  117 ALA D CB  
7425 N N   . MET D 118 ? 0.9000 0.6423 0.8130 -0.0656 0.0002  0.0293  118 MET D N   
7426 C CA  . MET D 118 ? 0.9569 0.6593 0.8557 -0.0779 0.0124  0.0232  118 MET D CA  
7427 C C   . MET D 118 ? 1.0138 0.7024 0.9096 -0.1049 0.0105  0.0107  118 MET D C   
7428 O O   . MET D 118 ? 1.0415 0.7540 0.9460 -0.1134 -0.0064 0.0053  118 MET D O   
7429 C CB  . MET D 118 ? 0.9257 0.6162 0.8075 -0.0709 0.0035  0.0171  118 MET D CB  
7430 C CG  . MET D 118 ? 0.9211 0.6232 0.8095 -0.0457 0.0035  0.0272  118 MET D CG  
7431 S SD  . MET D 118 ? 0.8530 0.5417 0.7307 -0.0383 -0.0052 0.0196  118 MET D SD  
7432 C CE  . MET D 118 ? 0.9410 0.6481 0.8358 -0.0098 -0.0062 0.0320  118 MET D CE  
7433 N N   . PRO D 119 ? 0.9666 0.6164 0.8516 -0.1187 0.0272  0.0057  119 PRO D N   
7434 C CA  . PRO D 119 ? 0.9841 0.6168 0.8623 -0.1455 0.0234  -0.0091 119 PRO D CA  
7435 C C   . PRO D 119 ? 1.0243 0.6609 0.8811 -0.1531 -0.0026 -0.0227 119 PRO D C   
7436 O O   . PRO D 119 ? 1.0539 0.6913 0.8958 -0.1395 -0.0102 -0.0219 119 PRO D O   
7437 C CB  . PRO D 119 ? 1.0729 0.6575 0.9363 -0.1541 0.0481  -0.0121 119 PRO D CB  
7438 C CG  . PRO D 119 ? 1.0219 0.6075 0.9001 -0.1334 0.0687  0.0060  119 PRO D CG  
7439 C CD  . PRO D 119 ? 0.9536 0.5738 0.8357 -0.1104 0.0519  0.0142  119 PRO D CD  
7440 N N   . PRO D 120 ? 1.0335 0.6726 0.8899 -0.1742 -0.0171 -0.0349 120 PRO D N   
7441 C CA  . PRO D 120 ? 1.0665 0.7109 0.9010 -0.1800 -0.0440 -0.0461 120 PRO D CA  
7442 C C   . PRO D 120 ? 1.1123 0.7148 0.9041 -0.1816 -0.0401 -0.0547 120 PRO D C   
7443 O O   . PRO D 120 ? 1.0755 0.6830 0.8490 -0.1736 -0.0553 -0.0566 120 PRO D O   
7444 C CB  . PRO D 120 ? 1.0694 0.7206 0.9150 -0.2041 -0.0584 -0.0573 120 PRO D CB  
7445 C CG  . PRO D 120 ? 1.0526 0.7190 0.9386 -0.2052 -0.0414 -0.0480 120 PRO D CG  
7446 C CD  . PRO D 120 ? 1.0357 0.6776 0.9167 -0.1923 -0.0116 -0.0378 120 PRO D CD  
7447 N N   . ASN D 121 ? 1.2797 0.8388 1.0558 -0.1913 -0.0177 -0.0593 121 ASN D N   
7448 C CA  . ASN D 121 ? 1.2832 0.7975 1.0178 -0.1927 -0.0097 -0.0671 121 ASN D CA  
7449 C C   . ASN D 121 ? 1.2751 0.7893 1.0118 -0.1685 0.0012  -0.0551 121 ASN D C   
7450 O O   . ASN D 121 ? 1.2997 0.7900 1.0075 -0.1644 0.0012  -0.0594 121 ASN D O   
7451 C CB  . ASN D 121 ? 1.2652 0.7315 0.9849 -0.2095 0.0142  -0.0751 121 ASN D CB  
7452 N N   . GLN D 122 ? 1.1470 0.6866 0.9176 -0.1520 0.0104  -0.0403 122 GLN D N   
7453 C CA  . GLN D 122 ? 1.0852 0.6296 0.8633 -0.1289 0.0164  -0.0298 122 GLN D CA  
7454 C C   . GLN D 122 ? 0.9917 0.5706 0.7729 -0.1166 -0.0078 -0.0293 122 GLN D C   
7455 O O   . GLN D 122 ? 0.9522 0.5257 0.7299 -0.1025 -0.0066 -0.0269 122 GLN D O   
7456 C CB  . GLN D 122 ? 1.1152 0.6748 0.9247 -0.1146 0.0314  -0.0144 122 GLN D CB  
7457 N N   . LYS D 123 ? 0.9716 0.5856 0.7633 -0.1217 -0.0285 -0.0312 123 LYS D N   
7458 C CA  . LYS D 123 ? 0.9903 0.6365 0.7861 -0.1108 -0.0505 -0.0308 123 LYS D CA  
7459 C C   . LYS D 123 ? 1.0705 0.6986 0.8337 -0.1203 -0.0639 -0.0419 123 LYS D C   
7460 O O   . LYS D 123 ? 1.0773 0.7122 0.8353 -0.1082 -0.0723 -0.0411 123 LYS D O   
7461 C CB  . LYS D 123 ? 0.9353 0.6262 0.7584 -0.1109 -0.0650 -0.0267 123 LYS D CB  
7462 C CG  . LYS D 123 ? 0.9444 0.6550 0.7951 -0.0971 -0.0526 -0.0140 123 LYS D CG  
7463 C CD  . LYS D 123 ? 0.8797 0.6295 0.7556 -0.0980 -0.0630 -0.0099 123 LYS D CD  
7464 C CE  . LYS D 123 ? 0.8912 0.6346 0.7718 -0.1214 -0.0636 -0.0163 123 LYS D CE  
7465 N NZ  . LYS D 123 ? 0.8695 0.6503 0.7821 -0.1218 -0.0698 -0.0106 123 LYS D NZ  
7466 N N   . ALA D 124 ? 1.1038 0.7075 0.8439 -0.1416 -0.0660 -0.0525 124 ALA D N   
7467 C CA  . ALA D 124 ? 1.0577 0.6415 0.7598 -0.1505 -0.0803 -0.0630 124 ALA D CA  
7468 C C   . ALA D 124 ? 1.0560 0.5978 0.7269 -0.1426 -0.0643 -0.0643 124 ALA D C   
7469 O O   . ALA D 124 ? 1.0948 0.6225 0.7341 -0.1429 -0.0746 -0.0695 124 ALA D O   
7470 C CB  . ALA D 124 ? 1.0588 0.6228 0.7411 -0.1757 -0.0869 -0.0758 124 ALA D CB  
7471 N N   . ALA D 125 ? 1.0532 0.5741 0.7335 -0.1347 -0.0385 -0.0585 125 ALA D N   
7472 C CA  . ALA D 125 ? 1.0962 0.5773 0.7551 -0.1262 -0.0198 -0.0583 125 ALA D CA  
7473 C C   . ALA D 125 ? 1.1471 0.6510 0.8279 -0.1039 -0.0231 -0.0497 125 ALA D C   
7474 O O   . ALA D 125 ? 1.1737 0.6480 0.8460 -0.0949 -0.0066 -0.0481 125 ALA D O   
7475 C CB  . ALA D 125 ? 1.0820 0.5297 0.7463 -0.1277 0.0102  -0.0553 125 ALA D CB  
7476 N N   . CYS D 126 ? 1.2712 0.8252 0.9817 -0.0949 -0.0425 -0.0446 126 CYS D N   
7477 C CA  . CYS D 126 ? 1.2502 0.8274 0.9837 -0.0745 -0.0470 -0.0384 126 CYS D CA  
7478 C C   . CYS D 126 ? 1.2756 0.8607 0.9913 -0.0735 -0.0650 -0.0423 126 CYS D C   
7479 O O   . CYS D 126 ? 1.2234 0.8492 0.9579 -0.0676 -0.0842 -0.0400 126 CYS D O   
7480 C CB  . CYS D 126 ? 1.1583 0.7817 0.9323 -0.0635 -0.0549 -0.0307 126 CYS D CB  
7481 S SG  . CYS D 126 ? 1.3278 0.9433 1.1229 -0.0599 -0.0337 -0.0227 126 CYS D SG  
7482 N N   . VAL D 127 ? 1.2477 0.7903 0.9247 -0.0785 -0.0568 -0.0475 127 VAL D N   
7483 C CA  . VAL D 127 ? 1.2202 0.7613 0.8732 -0.0761 -0.0705 -0.0498 127 VAL D CA  
7484 C C   . VAL D 127 ? 1.3191 0.8197 0.9554 -0.0658 -0.0496 -0.0485 127 VAL D C   
7485 O O   . VAL D 127 ? 1.3644 0.8245 0.9891 -0.0683 -0.0255 -0.0494 127 VAL D O   
7486 C CB  . VAL D 127 ? 1.2494 0.7778 0.8610 -0.0952 -0.0864 -0.0582 127 VAL D CB  
7487 C CG1 . VAL D 127 ? 1.1764 0.7513 0.8142 -0.1036 -0.1090 -0.0583 127 VAL D CG1 
7488 C CG2 . VAL D 127 ? 1.3174 0.7936 0.8923 -0.1099 -0.0680 -0.0659 127 VAL D CG2 
7489 N N   . ASP D 128 ? 1.5229 1.0335 1.1608 -0.0537 -0.0568 -0.0455 128 ASP D N   
7490 C CA  . ASP D 128 ? 1.5382 1.0124 1.1648 -0.0422 -0.0363 -0.0432 128 ASP D CA  
7491 C C   . ASP D 128 ? 1.5798 1.0350 1.1604 -0.0434 -0.0449 -0.0447 128 ASP D C   
7492 O O   . ASP D 128 ? 1.5993 1.0875 1.1788 -0.0451 -0.0705 -0.0444 128 ASP D O   
7493 C CB  . ASP D 128 ? 1.4937 0.9959 1.1733 -0.0229 -0.0326 -0.0370 128 ASP D CB  
7494 C CG  . ASP D 128 ? 1.5190 0.9828 1.1975 -0.0111 -0.0077 -0.0341 128 ASP D CG  
7495 O OD1 . ASP D 128 ? 1.5685 0.9909 1.2363 -0.0139 0.0167  -0.0343 128 ASP D OD1 
7496 O OD2 . ASP D 128 ? 1.5627 1.0367 1.2534 0.0012  -0.0106 -0.0312 128 ASP D OD2 
7497 N N   . THR D 129 ? 1.4575 0.8582 0.9999 -0.0415 -0.0224 -0.0452 129 THR D N   
7498 C CA  . THR D 129 ? 1.4047 0.7789 0.8938 -0.0413 -0.0277 -0.0458 129 THR D CA  
7499 C C   . THR D 129 ? 1.3376 0.7250 0.8467 -0.0221 -0.0265 -0.0375 129 THR D C   
7500 O O   . THR D 129 ? 1.3458 0.7260 0.8188 -0.0197 -0.0376 -0.0354 129 THR D O   
7501 C CB  . THR D 129 ? 1.4510 0.7551 0.8828 -0.0468 -0.0015 -0.0499 129 THR D CB  
7502 O OG1 . THR D 129 ? 1.4519 0.7314 0.9122 -0.0354 0.0319  -0.0450 129 THR D OG1 
7503 C CG2 . THR D 129 ? 1.4206 0.7085 0.8236 -0.0680 -0.0058 -0.0602 129 THR D CG2 
7504 N N   . GLN D 130 ? 1.3433 0.7496 0.9095 -0.0084 -0.0140 -0.0328 130 GLN D N   
7505 C CA  . GLN D 130 ? 1.2819 0.6992 0.8738 0.0094  -0.0101 -0.0261 130 GLN D CA  
7506 C C   . GLN D 130 ? 1.2343 0.7148 0.8772 0.0157  -0.0340 -0.0245 130 GLN D C   
7507 O O   . GLN D 130 ? 1.2394 0.7341 0.8936 0.0273  -0.0387 -0.0199 130 GLN D O   
7508 C CB  . GLN D 130 ? 1.2186 0.6087 0.8421 0.0216  0.0222  -0.0230 130 GLN D CB  
7509 C CG  . GLN D 130 ? 1.2854 0.6091 0.8634 0.0173  0.0521  -0.0236 130 GLN D CG  
7510 C CD  . GLN D 130 ? 1.2840 0.5785 0.8935 0.0323  0.0854  -0.0180 130 GLN D CD  
7511 O OE1 . GLN D 130 ? 1.3104 0.6066 0.9355 0.0461  0.0910  -0.0127 130 GLN D OE1 
7512 N NE2 . GLN D 130 ? 1.3462 0.6138 0.9695 0.0298  0.1089  -0.0187 130 GLN D NE2 
7513 N N   . SER D 131 ? 1.2585 0.7751 0.9314 0.0090  -0.0471 -0.0278 131 SER D N   
7514 C CA  . SER D 131 ? 1.1754 0.7491 0.8934 0.0148  -0.0677 -0.0269 131 SER D CA  
7515 C C   . SER D 131 ? 1.1808 0.7831 0.8863 0.0008  -0.0923 -0.0292 131 SER D C   
7516 O O   . SER D 131 ? 1.2476 0.8332 0.9283 -0.0137 -0.0916 -0.0330 131 SER D O   
7517 C CB  . SER D 131 ? 1.2004 0.7937 0.9714 0.0230  -0.0602 -0.0277 131 SER D CB  
7518 O OG  . SER D 131 ? 1.2443 0.8892 1.0529 0.0291  -0.0793 -0.0278 131 SER D OG  
7519 N N   . TYR D 132 ? 1.1135 0.7589 0.8402 0.0052  -0.1126 -0.0267 132 TYR D N   
7520 C CA  . TYR D 132 ? 1.1191 0.7962 0.8442 -0.0067 -0.1355 -0.0277 132 TYR D CA  
7521 C C   . TYR D 132 ? 1.1654 0.8710 0.9248 -0.0094 -0.1370 -0.0294 132 TYR D C   
7522 O O   . TYR D 132 ? 1.1453 0.8736 0.9063 -0.0203 -0.1517 -0.0301 132 TYR D O   
7523 C CB  . TYR D 132 ? 1.0677 0.7797 0.8063 0.0000  -0.1544 -0.0230 132 TYR D CB  
7524 C CG  . TYR D 132 ? 1.0512 0.7426 0.7458 -0.0036 -0.1635 -0.0203 132 TYR D CG  
7525 C CD1 . TYR D 132 ? 1.0478 0.7410 0.7143 -0.0196 -0.1828 -0.0225 132 TYR D CD1 
7526 C CD2 . TYR D 132 ? 1.0630 0.7325 0.7446 0.0094  -0.1532 -0.0154 132 TYR D CD2 
7527 C CE1 . TYR D 132 ? 1.1088 0.7831 0.7316 -0.0223 -0.1946 -0.0203 132 TYR D CE1 
7528 C CE2 . TYR D 132 ? 1.0950 0.7436 0.7310 0.0080  -0.1619 -0.0116 132 TYR D CE2 
7529 C CZ  . TYR D 132 ? 1.1152 0.7666 0.7201 -0.0078 -0.1840 -0.0142 132 TYR D CZ  
7530 O OH  . TYR D 132 ? 1.1195 0.7501 0.6757 -0.0087 -0.1959 -0.0107 132 TYR D OH  
7531 N N   . ALA D 133 ? 1.4693 1.1741 1.2568 0.0008  -0.1226 -0.0296 133 ALA D N   
7532 C CA  . ALA D 133 ? 1.4530 1.1803 1.2669 0.0001  -0.1230 -0.0300 133 ALA D CA  
7533 C C   . ALA D 133 ? 1.4781 1.1813 1.2682 -0.0156 -0.1161 -0.0318 133 ALA D C   
7534 O O   . ALA D 133 ? 1.5285 1.1901 1.2855 -0.0231 -0.1047 -0.0342 133 ALA D O   
7535 C CB  . ALA D 133 ? 1.4358 1.1646 1.2827 0.0151  -0.1111 -0.0299 133 ALA D CB  
7536 N N   . GLY D 134 ? 1.0274 0.7552 0.8341 -0.0200 -0.1212 -0.0308 134 GLY D N   
7537 C CA  . GLY D 134 ? 1.0351 0.7443 0.8272 -0.0342 -0.1135 -0.0321 134 GLY D CA  
7538 C C   . GLY D 134 ? 0.9564 0.6942 0.7545 -0.0454 -0.1282 -0.0318 134 GLY D C   
7539 O O   . GLY D 134 ? 0.8524 0.6276 0.6708 -0.0401 -0.1429 -0.0293 134 GLY D O   
7540 N N   . TYR D 135 ? 0.9584 0.6772 0.7413 -0.0613 -0.1226 -0.0345 135 TYR D N   
7541 C CA  . TYR D 135 ? 0.8968 0.6395 0.6914 -0.0732 -0.1327 -0.0342 135 TYR D CA  
7542 C C   . TYR D 135 ? 0.9100 0.6547 0.6860 -0.0870 -0.1522 -0.0394 135 TYR D C   
7543 O O   . TYR D 135 ? 0.9629 0.6727 0.7021 -0.0956 -0.1520 -0.0456 135 TYR D O   
7544 C CB  . TYR D 135 ? 0.9314 0.6523 0.7229 -0.0841 -0.1165 -0.0350 135 TYR D CB  
7545 C CG  . TYR D 135 ? 0.9344 0.6762 0.7415 -0.0976 -0.1236 -0.0349 135 TYR D CG  
7546 C CD1 . TYR D 135 ? 0.9491 0.7269 0.7899 -0.0889 -0.1237 -0.0270 135 TYR D CD1 
7547 C CD2 . TYR D 135 ? 0.9273 0.6512 0.7159 -0.1189 -0.1296 -0.0432 135 TYR D CD2 
7548 C CE1 . TYR D 135 ? 0.9418 0.7373 0.8012 -0.1007 -0.1269 -0.0258 135 TYR D CE1 
7549 C CE2 . TYR D 135 ? 0.9163 0.6599 0.7263 -0.1319 -0.1356 -0.0436 135 TYR D CE2 
7550 C CZ  . TYR D 135 ? 0.9456 0.7251 0.7930 -0.1225 -0.1329 -0.0342 135 TYR D CZ  
7551 O OH  . TYR D 135 ? 0.9884 0.7863 0.8613 -0.1349 -0.1358 -0.0335 135 TYR D OH  
7552 N N   . ILE D 136 ? 0.9052 0.6897 0.7063 -0.0885 -0.1690 -0.0365 136 ILE D N   
7553 C CA  . ILE D 136 ? 0.9200 0.7138 0.7126 -0.1018 -0.1909 -0.0401 136 ILE D CA  
7554 C C   . ILE D 136 ? 0.9270 0.7482 0.7506 -0.1133 -0.1969 -0.0390 136 ILE D C   
7555 O O   . ILE D 136 ? 0.9081 0.7606 0.7666 -0.1035 -0.1926 -0.0316 136 ILE D O   
7556 C CB  . ILE D 136 ? 0.9267 0.7453 0.7262 -0.0898 -0.2070 -0.0358 136 ILE D CB  
7557 C CG1 . ILE D 136 ? 1.0129 0.8180 0.8054 -0.0713 -0.1941 -0.0334 136 ILE D CG1 
7558 C CG2 . ILE D 136 ? 0.9354 0.7446 0.7067 -0.1015 -0.2277 -0.0401 136 ILE D CG2 
7559 C CD1 . ILE D 136 ? 1.0281 0.8598 0.8355 -0.0573 -0.2055 -0.0283 136 ILE D CD1 
7560 N N   . ALA D 137 ? 0.8819 0.8470 0.8106 -0.0753 -0.0115 -0.0738 137 ALA D N   
7561 C CA  . ALA D 137 ? 0.8765 0.8304 0.8088 -0.0957 -0.0161 -0.0850 137 ALA D CA  
7562 C C   . ALA D 137 ? 0.8805 0.8647 0.8343 -0.1142 -0.0389 -0.0899 137 ALA D C   
7563 O O   . ALA D 137 ? 0.9705 0.9818 0.9340 -0.1096 -0.0509 -0.0841 137 ALA D O   
7564 C CB  . ALA D 137 ? 0.9155 0.8158 0.7976 -0.1014 -0.0060 -0.0971 137 ALA D CB  
7565 N N   . SER D 138 ? 0.7878 0.7675 0.7493 -0.1350 -0.0445 -0.1002 138 SER D N   
7566 C CA  . SER D 138 ? 0.7994 0.8090 0.7817 -0.1538 -0.0664 -0.1064 138 SER D CA  
7567 C C   . SER D 138 ? 0.9584 0.9385 0.9038 -0.1728 -0.0744 -0.1229 138 SER D C   
7568 O O   . SER D 138 ? 1.0373 0.9832 0.9657 -0.1854 -0.0652 -0.1327 138 SER D O   
7569 C CB  . SER D 138 ? 0.8833 0.9205 0.9117 -0.1646 -0.0687 -0.1050 138 SER D CB  
7570 O OG  . SER D 138 ? 0.7999 0.8748 0.8546 -0.1788 -0.0900 -0.1083 138 SER D OG  
7571 N N   . GLU D 141 ? 1.7454 1.5662 1.5941 -0.2019 -0.0270 -0.1541 141 GLU D N   
7572 C CA  . GLU D 141 ? 1.7752 1.5818 1.6180 -0.2331 -0.0374 -0.1710 141 GLU D CA  
7573 C C   . GLU D 141 ? 1.8641 1.6132 1.6781 -0.2414 -0.0168 -0.1783 141 GLU D C   
7574 O O   . GLU D 141 ? 1.8977 1.6045 1.6737 -0.2223 0.0023  -0.1750 141 GLU D O   
7575 C CB  . GLU D 141 ? 1.7271 1.5880 1.6277 -0.2508 -0.0530 -0.1699 141 GLU D CB  
7576 N N   . ILE D 142 ? 1.8105 1.5585 1.6430 -0.2697 -0.0202 -0.1878 142 ILE D N   
7577 C CA  . ILE D 142 ? 1.8051 1.4970 1.6120 -0.2811 -0.0004 -0.1950 142 ILE D CA  
7578 C C   . ILE D 142 ? 1.8215 1.5207 1.6571 -0.2684 0.0189  -0.1806 142 ILE D C   
7579 O O   . ILE D 142 ? 1.7539 1.5043 1.6324 -0.2554 0.0141  -0.1674 142 ILE D O   
7580 C CB  . ILE D 142 ? 1.7483 1.4327 1.5604 -0.3200 -0.0122 -0.2127 142 ILE D CB  
7581 N N   . THR D 143 ? 1.9679 1.6136 1.7774 -0.2714 0.0410  -0.1830 143 THR D N   
7582 C CA  . THR D 143 ? 1.9498 1.5942 1.7782 -0.2584 0.0610  -0.1700 143 THR D CA  
7583 C C   . THR D 143 ? 2.0401 1.6596 1.8754 -0.2866 0.0707  -0.1773 143 THR D C   
7584 O O   . THR D 143 ? 1.9656 1.5394 1.7681 -0.3089 0.0723  -0.1923 143 THR D O   
7585 C CB  . THR D 143 ? 1.8846 1.4849 1.6709 -0.2266 0.0836  -0.1620 143 THR D CB  
7586 O OG1 . THR D 143 ? 1.8945 1.4260 1.6235 -0.2345 0.0945  -0.1744 143 THR D OG1 
7587 C CG2 . THR D 143 ? 1.8068 1.4368 1.5927 -0.1988 0.0759  -0.1530 143 THR D CG2 
7588 N N   . ASP D 144 ? 2.2985 1.9470 2.1759 -0.2858 0.0777  -0.1668 144 ASP D N   
7589 C CA  . ASP D 144 ? 2.3303 1.9581 2.2184 -0.3109 0.0901  -0.1707 144 ASP D CA  
7590 C C   . ASP D 144 ? 2.3543 1.9261 2.2095 -0.2930 0.1204  -0.1629 144 ASP D C   
7591 O O   . ASP D 144 ? 2.4268 1.9339 2.2372 -0.3029 0.1348  -0.1718 144 ASP D O   
7592 C CB  . ASP D 144 ? 2.3106 2.0025 2.2632 -0.3210 0.0811  -0.1637 144 ASP D CB  
7593 C CG  . ASP D 144 ? 2.3339 2.0835 2.3200 -0.3364 0.0510  -0.1704 144 ASP D CG  
7594 O OD1 . ASP D 144 ? 2.3344 2.0721 2.2925 -0.3416 0.0369  -0.1814 144 ASP D OD1 
7595 O OD2 . ASP D 144 ? 2.3572 2.1631 2.3957 -0.3416 0.0418  -0.1642 144 ASP D OD2 
7596 N N   . GLY D 145 ? 2.0997 1.6944 1.9746 -0.2660 0.1300  -0.1466 145 GLY D N   
7597 C CA  . GLY D 145 ? 1.9863 1.5332 1.8299 -0.2436 0.1573  -0.1376 145 GLY D CA  
7598 C C   . GLY D 145 ? 1.9758 1.5202 1.7954 -0.2050 0.1606  -0.1287 145 GLY D C   
7599 O O   . GLY D 145 ? 1.8785 1.3683 1.6510 -0.1874 0.1796  -0.1272 145 GLY D O   
7600 N N   . ILE D 146 ? 1.9992 1.6028 1.8517 -0.1915 0.1426  -0.1224 146 ILE D N   
7601 C CA  . ILE D 146 ? 1.9276 1.5382 1.7653 -0.1572 0.1436  -0.1139 146 ILE D CA  
7602 C C   . ILE D 146 ? 1.9450 1.5963 1.7967 -0.1598 0.1199  -0.1175 146 ILE D C   
7603 O O   . ILE D 146 ? 2.0359 1.6670 1.8534 -0.1488 0.1194  -0.1207 146 ILE D O   
7604 C CB  . ILE D 146 ? 1.8538 1.4945 1.7186 -0.1311 0.1503  -0.0985 146 ILE D CB  
7605 N N   . ALA D 147 ? 1.7486 1.4563 1.6490 -0.1729 0.1011  -0.1165 147 ALA D N   
7606 C CA  . ALA D 147 ? 1.6536 1.4016 1.5691 -0.1755 0.0783  -0.1189 147 ALA D CA  
7607 C C   . ALA D 147 ? 1.5534 1.3502 1.5172 -0.1988 0.0602  -0.1213 147 ALA D C   
7608 O O   . ALA D 147 ? 1.6141 1.4226 1.6059 -0.2067 0.0661  -0.1178 147 ALA D O   
7609 C CB  . ALA D 147 ? 1.5012 1.2789 1.4264 -0.1445 0.0764  -0.1065 147 ALA D CB  
7610 N N   . ASP D 148 ? 1.4948 1.3203 1.4669 -0.2082 0.0387  -0.1268 148 ASP D N   
7611 C CA  . ASP D 148 ? 1.4114 1.2874 1.4289 -0.2278 0.0194  -0.1290 148 ASP D CA  
7612 C C   . ASP D 148 ? 1.3915 1.3050 1.4176 -0.2236 -0.0029 -0.1289 148 ASP D C   
7613 O O   . ASP D 148 ? 1.3860 1.3151 1.4178 -0.2443 -0.0208 -0.1388 148 ASP D O   
7614 C CB  . ASP D 148 ? 1.5502 1.4082 1.5654 -0.2617 0.0172  -0.1431 148 ASP D CB  
7615 N N   . TYR D 149 ? 1.3473 1.2755 1.3742 -0.1969 -0.0020 -0.1177 149 TYR D N   
7616 C CA  . TYR D 149 ? 1.2160 1.1790 1.2518 -0.1903 -0.0205 -0.1150 149 TYR D CA  
7617 C C   . TYR D 149 ? 1.0923 1.0809 1.1483 -0.1637 -0.0166 -0.1000 149 TYR D C   
7618 O O   . TYR D 149 ? 1.0862 1.0555 1.1336 -0.1471 0.0007  -0.0937 149 TYR D O   
7619 C CB  . TYR D 149 ? 1.2547 1.1865 1.2434 -0.1901 -0.0239 -0.1232 149 TYR D CB  
7620 C CG  . TYR D 149 ? 1.3562 1.2397 1.3017 -0.1720 -0.0033 -0.1214 149 TYR D CG  
7621 C CD1 . TYR D 149 ? 1.4377 1.2699 1.3515 -0.1803 0.0123  -0.1295 149 TYR D CD1 
7622 C CD2 . TYR D 149 ? 1.2776 1.1664 1.2135 -0.1465 0.0011  -0.1114 149 TYR D CD2 
7623 C CE1 . TYR D 149 ? 1.4469 1.2347 1.3196 -0.1614 0.0316  -0.1274 149 TYR D CE1 
7624 C CE2 . TYR D 149 ? 1.3289 1.1775 1.2272 -0.1285 0.0200  -0.1094 149 TYR D CE2 
7625 C CZ  . TYR D 149 ? 1.3931 1.1913 1.2591 -0.1349 0.0351  -0.1173 149 TYR D CZ  
7626 O OH  . TYR D 149 ? 1.3573 1.1152 1.1844 -0.1146 0.0545  -0.1147 149 TYR D OH  
7627 N N   . SER D 150 ? 0.9347 0.9665 1.0172 -0.1599 -0.0332 -0.0946 150 SER D N   
7628 C CA  . SER D 150 ? 0.8465 0.9055 0.9524 -0.1380 -0.0318 -0.0812 150 SER D CA  
7629 C C   . SER D 150 ? 0.8201 0.8637 0.8977 -0.1194 -0.0262 -0.0766 150 SER D C   
7630 O O   . SER D 150 ? 0.9058 0.9502 0.9662 -0.1213 -0.0361 -0.0791 150 SER D O   
7631 C CB  . SER D 150 ? 0.7873 0.8956 0.9320 -0.1415 -0.0505 -0.0769 150 SER D CB  
7632 O OG  . SER D 150 ? 0.8534 0.9688 0.9863 -0.1521 -0.0668 -0.0831 150 SER D OG  
7633 N N   . GLU D 151 ? 0.7433 0.7744 0.8163 -0.1007 -0.0103 -0.0696 151 GLU D N   
7634 C CA  . GLU D 151 ? 0.7468 0.7645 0.7959 -0.0818 -0.0018 -0.0645 151 GLU D CA  
7635 C C   . GLU D 151 ? 0.6201 0.6726 0.7009 -0.0646 -0.0034 -0.0522 151 GLU D C   
7636 O O   . GLU D 151 ? 0.5997 0.6714 0.7109 -0.0613 -0.0032 -0.0479 151 GLU D O   
7637 C CB  . GLU D 151 ? 0.8387 0.8128 0.8540 -0.0726 0.0185  -0.0668 151 GLU D CB  
7638 C CG  . GLU D 151 ? 0.8789 0.8393 0.9016 -0.0782 0.0277  -0.0691 151 GLU D CG  
7639 C CD  . GLU D 151 ? 0.9881 0.8952 0.9671 -0.0757 0.0457  -0.0748 151 GLU D CD  
7640 O OE1 . GLU D 151 ? 1.0573 0.9368 0.9993 -0.0753 0.0482  -0.0800 151 GLU D OE1 
7641 O OE2 . GLU D 151 ? 0.9922 0.8826 0.9715 -0.0732 0.0581  -0.0739 151 GLU D OE2 
7642 N N   . ILE D 152 ? 0.6177 0.6769 0.6903 -0.0541 -0.0047 -0.0467 152 ILE D N   
7643 C CA  . ILE D 152 ? 0.5788 0.6699 0.6806 -0.0403 -0.0069 -0.0356 152 ILE D CA  
7644 C C   . ILE D 152 ? 0.6036 0.6825 0.6854 -0.0226 0.0064  -0.0301 152 ILE D C   
7645 O O   . ILE D 152 ? 0.7529 0.8075 0.7992 -0.0223 0.0111  -0.0333 152 ILE D O   
7646 C CB  . ILE D 152 ? 0.5673 0.6879 0.6879 -0.0474 -0.0243 -0.0326 152 ILE D CB  
7647 C CG1 . ILE D 152 ? 0.5604 0.7047 0.7134 -0.0590 -0.0364 -0.0344 152 ILE D CG1 
7648 C CG2 . ILE D 152 ? 0.5819 0.7238 0.7188 -0.0333 -0.0236 -0.0213 152 ILE D CG2 
7649 C CD1 . ILE D 152 ? 0.6958 0.8316 0.8378 -0.0786 -0.0450 -0.0450 152 ILE D CD1 
7650 N N   . PHE D 153 ? 0.5632 0.6599 0.6679 -0.0077 0.0124  -0.0220 153 PHE D N   
7651 C CA  . PHE D 153 ? 0.5744 0.6690 0.6695 0.0098  0.0246  -0.0153 153 PHE D CA  
7652 C C   . PHE D 153 ? 0.6149 0.7469 0.7464 0.0154  0.0184  -0.0056 153 PHE D C   
7653 O O   . PHE D 153 ? 0.6436 0.7957 0.8051 0.0209  0.0168  -0.0026 153 PHE D O   
7654 C CB  . PHE D 153 ? 0.5786 0.6564 0.6639 0.0237  0.0398  -0.0157 153 PHE D CB  
7655 C CG  . PHE D 153 ? 0.5914 0.6655 0.6630 0.0424  0.0537  -0.0097 153 PHE D CG  
7656 C CD1 . PHE D 153 ? 0.5677 0.6733 0.6702 0.0554  0.0552  -0.0010 153 PHE D CD1 
7657 C CD2 . PHE D 153 ? 0.6554 0.6949 0.6837 0.0470  0.0655  -0.0130 153 PHE D CD2 
7658 C CE1 . PHE D 153 ? 0.5727 0.6796 0.6665 0.0724  0.0684  0.0050  153 PHE D CE1 
7659 C CE2 . PHE D 153 ? 0.6486 0.6865 0.6650 0.0658  0.0796  -0.0067 153 PHE D CE2 
7660 C CZ  . PHE D 153 ? 0.6159 0.6897 0.6669 0.0785  0.0812  0.0027  153 PHE D CZ  
7661 N N   . THR D 154 ? 0.7288 0.8676 0.8555 0.0141  0.0150  -0.0011 154 THR D N   
7662 C CA  . THR D 154 ? 0.7120 0.8815 0.8698 0.0179  0.0105  0.0085  154 THR D CA  
7663 C C   . THR D 154 ? 0.7013 0.8768 0.8624 0.0339  0.0249  0.0157  154 THR D C   
7664 O O   . THR D 154 ? 0.7681 0.9228 0.8988 0.0421  0.0378  0.0152  154 THR D O   
7665 C CB  . THR D 154 ? 0.7251 0.8976 0.8746 0.0102  0.0018  0.0114  154 THR D CB  
7666 O OG1 . THR D 154 ? 0.7471 0.9134 0.8891 -0.0040 -0.0112 0.0034  154 THR D OG1 
7667 C CG2 . THR D 154 ? 0.6886 0.8905 0.8725 0.0114  -0.0043 0.0210  154 THR D CG2 
7668 N N   . VAL D 155 ? 0.5782 0.7827 0.7765 0.0383  0.0225  0.0221  155 VAL D N   
7669 C CA  . VAL D 155 ? 0.5879 0.8065 0.7986 0.0521  0.0342  0.0290  155 VAL D CA  
7670 C C   . VAL D 155 ? 0.6033 0.8476 0.8424 0.0487  0.0298  0.0379  155 VAL D C   
7671 O O   . VAL D 155 ? 0.6468 0.9123 0.9196 0.0449  0.0201  0.0389  155 VAL D O   
7672 C CB  . VAL D 155 ? 0.6072 0.8362 0.8368 0.0616  0.0361  0.0266  155 VAL D CB  
7673 C CG1 . VAL D 155 ? 0.6207 0.8687 0.8649 0.0760  0.0472  0.0334  155 VAL D CG1 
7674 C CG2 . VAL D 155 ? 0.6464 0.8459 0.8462 0.0645  0.0415  0.0186  155 VAL D CG2 
7675 N N   . THR D 156 ? 0.6305 0.8705 0.8544 0.0504  0.0377  0.0445  156 THR D N   
7676 C CA  . THR D 156 ? 0.5960 0.8569 0.8442 0.0478  0.0372  0.0545  156 THR D CA  
7677 C C   . THR D 156 ? 0.5935 0.8765 0.8662 0.0583  0.0492  0.0607  156 THR D C   
7678 O O   . THR D 156 ? 0.5962 0.8823 0.8717 0.0680  0.0543  0.0569  156 THR D O   
7679 C CB  . THR D 156 ? 0.6378 0.8834 0.8569 0.0451  0.0406  0.0595  156 THR D CB  
7680 O OG1 . THR D 156 ? 0.7459 0.9749 0.9332 0.0558  0.0568  0.0604  156 THR D OG1 
7681 C CG2 . THR D 156 ? 0.6371 0.8655 0.8347 0.0346  0.0265  0.0523  156 THR D CG2 
7682 N N   . LYS D 157 ? 0.5972 0.8966 0.8883 0.0566  0.0540  0.0708  157 LYS D N   
7683 C CA  . LYS D 157 ? 0.5964 0.9215 0.9154 0.0647  0.0653  0.0773  157 LYS D CA  
7684 C C   . LYS D 157 ? 0.6203 0.9353 0.9116 0.0792  0.0835  0.0794  157 LYS D C   
7685 O O   . LYS D 157 ? 0.6544 0.9504 0.9138 0.0809  0.0925  0.0836  157 LYS D O   
7686 C CB  . LYS D 157 ? 0.5817 0.9239 0.9263 0.0570  0.0674  0.0881  157 LYS D CB  
7687 C CG  . LYS D 157 ? 0.6019 0.9770 0.9856 0.0613  0.0764  0.0940  157 LYS D CG  
7688 C CD  . LYS D 157 ? 0.5943 0.9827 1.0027 0.0512  0.0798  0.1050  157 LYS D CD  
7689 C CE  . LYS D 157 ? 0.5845 0.9741 1.0140 0.0376  0.0620  0.1021  157 LYS D CE  
7690 N NZ  . LYS D 157 ? 0.6263 1.0367 1.0893 0.0369  0.0506  0.0936  157 LYS D NZ  
7691 N N   . ASP D 158 ? 0.5378 0.8645 0.8391 0.0912  0.0889  0.0765  158 ASP D N   
7692 C CA  . ASP D 158 ? 0.6109 0.9279 0.8859 0.1079  0.1067  0.0782  158 ASP D CA  
7693 C C   . ASP D 158 ? 0.6232 0.9684 0.9218 0.1142  0.1215  0.0902  158 ASP D C   
7694 O O   . ASP D 158 ? 0.5583 0.9391 0.9000 0.1158  0.1204  0.0927  158 ASP D O   
7695 C CB  . ASP D 158 ? 0.5869 0.9037 0.8608 0.1202  0.1065  0.0708  158 ASP D CB  
7696 N N   . LEU D 159 ? 0.6701 0.9999 0.9405 0.1176  0.1354  0.0973  159 LEU D N   
7697 C CA  . LEU D 159 ? 0.6560 1.0103 0.9457 0.1232  0.1522  0.1101  159 LEU D CA  
7698 C C   . LEU D 159 ? 0.6765 1.0139 0.9278 0.1423  0.1729  0.1132  159 LEU D C   
7699 O O   . LEU D 159 ? 0.7455 1.0430 0.9459 0.1446  0.1747  0.1087  159 LEU D O   
7700 C CB  . LEU D 159 ? 0.6683 1.0209 0.9619 0.1093  0.1515  0.1187  159 LEU D CB  
7701 C CG  . LEU D 159 ? 0.5953 0.9609 0.9238 0.0910  0.1327  0.1169  159 LEU D CG  
7702 C CD1 . LEU D 159 ? 0.6345 0.9919 0.9580 0.0805  0.1347  0.1266  159 LEU D CD1 
7703 C CD2 . LEU D 159 ? 0.6549 1.0618 1.0390 0.0893  0.1301  0.1179  159 LEU D CD2 
7704 N N   . PRO D 160 ? 0.6112 0.9777 0.8846 0.1565  0.1884  0.1205  160 PRO D N   
7705 C CA  . PRO D 160 ? 0.7386 1.0889 0.9745 0.1775  0.2097  0.1240  160 PRO D CA  
7706 C C   . PRO D 160 ? 0.8113 1.1425 1.0166 0.1772  0.2236  0.1331  160 PRO D C   
7707 O O   . PRO D 160 ? 0.7983 1.1321 1.0145 0.1617  0.2184  0.1384  160 PRO D O   
7708 C CB  . PRO D 160 ? 0.7244 1.1213 1.0036 0.1912  0.2210  0.1309  160 PRO D CB  
7709 C CG  . PRO D 160 ? 0.6687 1.1059 1.0069 0.1732  0.2105  0.1352  160 PRO D CG  
7710 C CD  . PRO D 160 ? 0.6046 1.0216 0.9392 0.1543  0.1869  0.1253  160 PRO D CD  
7711 N N   . LEU D 161 ? 0.8557 1.1648 1.0188 0.1964  0.2425  0.1353  161 LEU D N   
7712 C CA  . LEU D 161 ? 0.8567 1.1432 0.9822 0.2002  0.2576  0.1435  161 LEU D CA  
7713 C C   . LEU D 161 ? 0.7933 1.1180 0.9558 0.2020  0.2751  0.1604  161 LEU D C   
7714 O O   . LEU D 161 ? 0.8478 1.1568 0.9846 0.2026  0.2871  0.1692  161 LEU D O   
7715 C CB  . LEU D 161 ? 0.8772 1.1254 0.9432 0.2214  0.2730  0.1398  161 LEU D CB  
7716 C CG  . LEU D 161 ? 0.9011 1.0985 0.9155 0.2173  0.2592  0.1238  161 LEU D CG  
7717 C CD1 . LEU D 161 ? 0.8955 1.0541 0.8515 0.2391  0.2770  0.1208  161 LEU D CD1 
7718 C CD2 . LEU D 161 ? 0.9142 1.0886 0.9078 0.1981  0.2445  0.1206  161 LEU D CD2 
7719 N N   . ASP D 162 ? 0.7570 1.1310 0.9786 0.2026  0.2768  0.1651  162 ASP D N   
7720 C CA  . ASP D 162 ? 0.7813 1.1960 1.0453 0.2018  0.2934  0.1809  162 ASP D CA  
7721 C C   . ASP D 162 ? 0.8838 1.3233 1.1974 0.1768  0.2791  0.1838  162 ASP D C   
7722 O O   . ASP D 162 ? 0.8973 1.3733 1.2543 0.1719  0.2908  0.1961  162 ASP D O   
7723 C CB  . ASP D 162 ? 0.7400 1.1975 1.0394 0.2194  0.3063  0.1849  162 ASP D CB  
7724 N N   . GLU D 163 ? 0.8810 1.3010 1.1892 0.1610  0.2548  0.1729  163 GLU D N   
7725 C CA  . GLU D 163 ? 0.7744 1.2114 1.1234 0.1385  0.2413  0.1752  163 GLU D CA  
7726 C C   . GLU D 163 ? 0.8359 1.2551 1.1660 0.1314  0.2518  0.1874  163 GLU D C   
7727 O O   . GLU D 163 ? 0.8896 1.2698 1.1633 0.1387  0.2567  0.1872  163 GLU D O   
7728 C CB  . GLU D 163 ? 0.7879 1.2071 1.1322 0.1264  0.2138  0.1606  163 GLU D CB  
7729 C CG  . GLU D 163 ? 0.7543 1.2070 1.1566 0.1110  0.1975  0.1574  163 GLU D CG  
7730 C CD  . GLU D 163 ? 0.7771 1.2279 1.1961 0.0914  0.1916  0.1638  163 GLU D CD  
7731 O OE1 . GLU D 163 ? 0.8844 1.3069 1.2678 0.0903  0.1984  0.1705  163 GLU D OE1 
7732 O OE2 . GLU D 163 ? 0.7053 1.1810 1.1709 0.0779  0.1799  0.1621  163 GLU D OE2 
7733 N N   . PRO D 164 ? 0.7741 1.2194 1.1481 0.1174  0.2557  0.1980  164 PRO D N   
7734 C CA  . PRO D 164 ? 0.7031 1.1296 1.0574 0.1119  0.2677  0.2113  164 PRO D CA  
7735 C C   . PRO D 164 ? 0.7516 1.1342 1.0596 0.1056  0.2514  0.2053  164 PRO D C   
7736 O O   . PRO D 164 ? 0.8786 1.2331 1.1437 0.1108  0.2622  0.2132  164 PRO D O   
7737 C CB  . PRO D 164 ? 0.6363 1.0980 1.0528 0.0941  0.2693  0.2203  164 PRO D CB  
7738 C CG  . PRO D 164 ? 0.6941 1.2013 1.1609 0.0973  0.2691  0.2160  164 PRO D CG  
7739 C CD  . PRO D 164 ? 0.7874 1.2811 1.2299 0.1077  0.2524  0.1993  164 PRO D CD  
7740 N N   . ARG D 165 ? 0.6823 1.0593 0.9973 0.0954  0.2257  0.1917  165 ARG D N   
7741 C CA  . ARG D 165 ? 0.6735 1.0135 0.9481 0.0897  0.2093  0.1857  165 ARG D CA  
7742 C C   . ARG D 165 ? 0.7630 1.0689 0.9773 0.1033  0.2097  0.1773  165 ARG D C   
7743 O O   . ARG D 165 ? 0.7726 1.0466 0.9428 0.1030  0.2049  0.1770  165 ARG D O   
7744 C CB  . ARG D 165 ? 0.6443 0.9906 0.9461 0.0755  0.1832  0.1741  165 ARG D CB  
7745 C CG  . ARG D 165 ? 0.6539 1.0248 1.0078 0.0600  0.1801  0.1811  165 ARG D CG  
7746 C CD  . ARG D 165 ? 0.6034 0.9787 0.9808 0.0484  0.1549  0.1689  165 ARG D CD  
7747 N NE  . ARG D 165 ? 0.6169 1.0190 1.0265 0.0512  0.1495  0.1595  165 ARG D NE  
7748 C CZ  . ARG D 165 ? 0.6936 1.1043 1.1272 0.0435  0.1297  0.1486  165 ARG D CZ  
7749 N NH1 . ARG D 165 ? 0.6943 1.0898 1.1256 0.0325  0.1136  0.1457  165 ARG D NH1 
7750 N NH2 . ARG D 165 ? 0.6805 1.1153 1.1396 0.0487  0.1263  0.1410  165 ARG D NH2 
7751 N N   . VAL D 166 ? 0.8479 1.1589 1.0581 0.1157  0.2149  0.1703  166 VAL D N   
7752 C CA  . VAL D 166 ? 0.8673 1.1422 1.0185 0.1284  0.2170  0.1620  166 VAL D CA  
7753 C C   . VAL D 166 ? 0.9771 1.2385 1.0926 0.1437  0.2422  0.1735  166 VAL D C   
7754 O O   . VAL D 166 ? 1.0128 1.2360 1.0703 0.1505  0.2431  0.1695  166 VAL D O   
7755 C CB  . VAL D 166 ? 0.8371 1.1167 0.9930 0.1368  0.2134  0.1501  166 VAL D CB  
7756 C CG1 . VAL D 166 ? 0.8942 1.1305 0.9877 0.1465  0.2130  0.1395  166 VAL D CG1 
7757 C CG2 . VAL D 166 ? 0.7811 1.0779 0.9762 0.1229  0.1908  0.1407  166 VAL D CG2 
7758 N N   . GLU D 167 ? 1.1309 1.4234 1.2798 0.1492  0.2630  0.1875  167 GLU D N   
7759 C CA  . GLU D 167 ? 1.1700 1.4515 1.2869 0.1643  0.2894  0.2003  167 GLU D CA  
7760 C C   . GLU D 167 ? 1.2013 1.4599 1.2907 0.1578  0.2904  0.2092  167 GLU D C   
7761 O O   . GLU D 167 ? 1.2673 1.4948 1.3019 0.1704  0.3027  0.2130  167 GLU D O   
7762 C CB  . GLU D 167 ? 1.1478 1.4737 1.3139 0.1706  0.3118  0.2138  167 GLU D CB  
7763 C CG  . GLU D 167 ? 1.1314 1.4789 1.3154 0.1840  0.3154  0.2071  167 GLU D CG  
7764 C CD  . GLU D 167 ? 1.1412 1.5351 1.3715 0.1923  0.3389  0.2212  167 GLU D CD  
7765 O OE1 . GLU D 167 ? 1.1628 1.5758 1.4214 0.1828  0.3499  0.2354  167 GLU D OE1 
7766 O OE2 . GLU D 167 ? 1.1629 1.5744 1.4013 0.2087  0.3468  0.2185  167 GLU D OE2 
7767 N N   . ALA D 168 ? 0.9030 1.1743 1.0270 0.1394  0.2775  0.2127  168 ALA D N   
7768 C CA  . ALA D 168 ? 0.8067 1.0554 0.9048 0.1337  0.2765  0.2213  168 ALA D CA  
7769 C C   . ALA D 168 ? 0.8230 1.0330 0.8686 0.1324  0.2547  0.2083  168 ALA D C   
7770 O O   . ALA D 168 ? 0.8454 1.0354 0.8650 0.1293  0.2508  0.2141  168 ALA D O   
7771 C CB  . ALA D 168 ? 0.7754 1.0481 0.9272 0.1152  0.2702  0.2292  168 ALA D CB  
7772 N N   . LYS D 169 ? 0.8628 1.0626 0.8932 0.1346  0.2408  0.1911  169 LYS D N   
7773 C CA  . LYS D 169 ? 0.8780 1.0431 0.8602 0.1324  0.2204  0.1771  169 LYS D CA  
7774 C C   . LYS D 169 ? 0.8182 0.9859 0.8178 0.1157  0.1970  0.1748  169 LYS D C   
7775 O O   . LYS D 169 ? 0.8770 1.0197 0.8374 0.1144  0.1856  0.1724  169 LYS D O   
7776 C CB  . LYS D 169 ? 0.8911 1.0199 0.8062 0.1462  0.2317  0.1802  169 LYS D CB  
7777 N N   . TRP D 170 ? 0.7605 0.9587 0.8181 0.1038  0.1895  0.1755  170 TRP D N   
7778 C CA  . TRP D 170 ? 0.7358 0.9361 0.8107 0.0892  0.1665  0.1715  170 TRP D CA  
7779 C C   . TRP D 170 ? 0.7316 0.9148 0.7818 0.0860  0.1443  0.1532  170 TRP D C   
7780 O O   . TRP D 170 ? 0.7779 0.9576 0.8205 0.0907  0.1451  0.1425  170 TRP D O   
7781 C CB  . TRP D 170 ? 0.6890 0.9234 0.8289 0.0780  0.1628  0.1737  170 TRP D CB  
7782 C CG  . TRP D 170 ? 0.6914 0.9436 0.8621 0.0757  0.1812  0.1912  170 TRP D CG  
7783 C CD1 . TRP D 170 ? 0.7285 0.9732 0.8782 0.0849  0.2045  0.2058  170 TRP D CD1 
7784 C CD2 . TRP D 170 ? 0.6800 0.9589 0.9073 0.0627  0.1783  0.1959  170 TRP D CD2 
7785 N NE1 . TRP D 170 ? 0.7196 0.9862 0.9122 0.0773  0.2173  0.2199  170 TRP D NE1 
7786 C CE2 . TRP D 170 ? 0.6774 0.9645 0.9179 0.0630  0.2008  0.2135  170 TRP D CE2 
7787 C CE3 . TRP D 170 ? 0.6894 0.9848 0.9565 0.0508  0.1593  0.1868  170 TRP D CE3 
7788 C CZ2 . TRP D 170 ? 0.6571 0.9678 0.9503 0.0499  0.2042  0.2214  170 TRP D CZ2 
7789 C CZ3 . TRP D 170 ? 0.6175 0.9351 0.9341 0.0392  0.1618  0.1940  170 TRP D CZ3 
7790 C CH2 . TRP D 170 ? 0.6181 0.9431 0.9481 0.0379  0.1838  0.2108  170 TRP D CH2 
7791 N N   . PRO D 171 ? 0.7331 0.9052 0.7702 0.0783  0.1250  0.1495  171 PRO D N   
7792 C CA  . PRO D 171 ? 0.7416 0.9009 0.7596 0.0733  0.1039  0.1323  171 PRO D CA  
7793 C C   . PRO D 171 ? 0.6825 0.8625 0.7441 0.0650  0.0934  0.1228  171 PRO D C   
7794 O O   . PRO D 171 ? 0.6538 0.8580 0.7618 0.0591  0.0928  0.1285  171 PRO D O   
7795 C CB  . PRO D 171 ? 0.7390 0.8898 0.7420 0.0677  0.0868  0.1338  171 PRO D CB  
7796 C CG  . PRO D 171 ? 0.7291 0.8947 0.7626 0.0659  0.0953  0.1504  171 PRO D CG  
7797 C CD  . PRO D 171 ? 0.7416 0.9122 0.7800 0.0745  0.1222  0.1615  171 PRO D CD  
7798 N N   . CYS D 172 ? 0.6838 0.8519 0.7280 0.0647  0.0858  0.1081  172 CYS D N   
7799 C CA  . CYS D 172 ? 0.6471 0.8283 0.7221 0.0584  0.0756  0.0975  172 CYS D CA  
7800 C C   . CYS D 172 ? 0.6249 0.8272 0.7343 0.0644  0.0898  0.1013  172 CYS D C   
7801 O O   . CYS D 172 ? 0.6061 0.8191 0.7394 0.0616  0.0828  0.0932  172 CYS D O   
7802 C CB  . CYS D 172 ? 0.6143 0.8108 0.7210 0.0461  0.0559  0.0959  172 CYS D CB  
7803 S SG  . CYS D 172 ? 0.6756 0.8556 0.7496 0.0398  0.0367  0.0921  172 CYS D SG  
7804 N N   . HIS D 173 ? 0.6377 0.8478 0.7508 0.0731  0.1095  0.1135  173 HIS D N   
7805 C CA  . HIS D 173 ? 0.6355 0.8702 0.7829 0.0796  0.1228  0.1173  173 HIS D CA  
7806 C C   . HIS D 173 ? 0.7096 0.9283 0.8249 0.0941  0.1366  0.1126  173 HIS D C   
7807 O O   . HIS D 173 ? 0.8066 1.0041 0.8812 0.1032  0.1494  0.1165  173 HIS D O   
7808 C CB  . HIS D 173 ? 0.6979 0.9533 0.8715 0.0805  0.1379  0.1336  173 HIS D CB  
7809 C CG  . HIS D 173 ? 0.6360 0.9083 0.8478 0.0667  0.1264  0.1383  173 HIS D CG  
7810 N ND1 . HIS D 173 ? 0.6413 0.8978 0.8372 0.0587  0.1124  0.1382  173 HIS D ND1 
7811 C CD2 . HIS D 173 ? 0.6247 0.9269 0.8883 0.0600  0.1268  0.1431  173 HIS D CD2 
7812 C CE1 . HIS D 173 ? 0.6540 0.9276 0.8887 0.0486  0.1057  0.1431  173 HIS D CE1 
7813 N NE2 . HIS D 173 ? 0.6589 0.9592 0.9349 0.0482  0.1140  0.1456  173 HIS D NE2 
7814 N N   . GLY D 174 ? 1.0297 1.2565 1.1606 0.0975  0.1344  0.1044  174 GLY D N   
7815 C CA  . GLY D 174 ? 1.0801 1.2902 1.1812 0.1126  0.1476  0.0999  174 GLY D CA  
7816 C C   . GLY D 174 ? 1.0460 1.2668 1.1683 0.1162  0.1435  0.0917  174 GLY D C   
7817 O O   . GLY D 174 ? 0.9996 1.2415 1.1601 0.1068  0.1296  0.0888  174 GLY D O   
7818 N N   . PRO D 175 ? 0.8953 1.0994 0.9901 0.1315  0.1563  0.0881  175 PRO D N   
7819 C CA  . PRO D 175 ? 0.8763 1.0864 0.9849 0.1381  0.1541  0.0810  175 PRO D CA  
7820 C C   . PRO D 175 ? 0.9156 1.0993 1.0057 0.1273  0.1378  0.0675  175 PRO D C   
7821 O O   . PRO D 175 ? 0.9691 1.1228 1.0240 0.1184  0.1314  0.0616  175 PRO D O   
7822 C CB  . PRO D 175 ? 0.8457 1.0408 0.9230 0.1599  0.1754  0.0830  175 PRO D CB  
7823 C CG  . PRO D 175 ? 0.9256 1.0870 0.9536 0.1604  0.1828  0.0840  175 PRO D CG  
7824 C CD  . PRO D 175 ? 0.9479 1.1258 0.9958 0.1458  0.1748  0.0913  175 PRO D CD  
7825 N N   . CYS D 176 ? 0.8286 1.0254 0.9439 0.1283  0.1311  0.0626  176 CYS D N   
7826 C CA  . CYS D 176 ? 0.8146 0.9894 0.9171 0.1189  0.1179  0.0507  176 CYS D CA  
7827 C C   . CYS D 176 ? 0.8048 0.9446 0.8661 0.1316  0.1294  0.0441  176 CYS D C   
7828 O O   . CYS D 176 ? 0.8166 0.9657 0.8841 0.1493  0.1412  0.0472  176 CYS D O   
7829 C CB  . CYS D 176 ? 0.8152 1.0189 0.9628 0.1140  0.1052  0.0492  176 CYS D CB  
7830 S SG  . CYS D 176 ? 0.8983 1.0812 1.0381 0.0993  0.0883  0.0368  176 CYS D SG  
7831 N N   . PRO D 177 ? 0.8108 0.9102 0.8298 0.1236  0.1264  0.0348  177 PRO D N   
7832 C CA  . PRO D 177 ? 0.8955 0.9541 0.8695 0.1348  0.1388  0.0281  177 PRO D CA  
7833 C C   . PRO D 177 ? 0.8956 0.9476 0.8770 0.1361  0.1357  0.0217  177 PRO D C   
7834 O O   . PRO D 177 ? 0.9110 0.9371 0.8761 0.1229  0.1277  0.0120  177 PRO D O   
7835 C CB  . PRO D 177 ? 0.9742 0.9948 0.9046 0.1212  0.1335  0.0197  177 PRO D CB  
7836 C CG  . PRO D 177 ? 0.9636 1.0055 0.9231 0.1002  0.1130  0.0184  177 PRO D CG  
7837 C CD  . PRO D 177 ? 0.8903 0.9794 0.8997 0.1037  0.1114  0.0301  177 PRO D CD  
7838 N N   . TRP D 178 ? 0.8309 0.9079 0.8379 0.1527  0.1426  0.0275  178 TRP D N   
7839 C CA  . TRP D 178 ? 0.7829 0.8530 0.7936 0.1580  0.1415  0.0228  178 TRP D CA  
7840 C C   . TRP D 178 ? 0.8171 0.8383 0.7757 0.1708  0.1571  0.0178  178 TRP D C   
7841 O O   . TRP D 178 ? 0.8456 0.8551 0.7791 0.1876  0.1730  0.0218  178 TRP D O   
7842 C CB  . TRP D 178 ? 0.7166 0.8300 0.7694 0.1732  0.1425  0.0301  178 TRP D CB  
7843 C CG  . TRP D 178 ? 0.6362 0.7943 0.7398 0.1606  0.1274  0.0341  178 TRP D CG  
7844 C CD1 . TRP D 178 ? 0.6193 0.8142 0.7537 0.1630  0.1289  0.0430  178 TRP D CD1 
7845 C CD2 . TRP D 178 ? 0.5854 0.7538 0.7139 0.1434  0.1094  0.0296  178 TRP D CD2 
7846 N NE1 . TRP D 178 ? 0.6186 0.8433 0.7940 0.1479  0.1128  0.0437  178 TRP D NE1 
7847 C CE2 . TRP D 178 ? 0.5817 0.7910 0.7536 0.1367  0.1005  0.0356  178 TRP D CE2 
7848 C CE3 . TRP D 178 ? 0.5984 0.7451 0.7170 0.1331  0.1012  0.0213  178 TRP D CE3 
7849 C CZ2 . TRP D 178 ? 0.5990 0.8256 0.8013 0.1217  0.0833  0.0332  178 TRP D CZ2 
7850 C CZ3 . TRP D 178 ? 0.5878 0.7555 0.7389 0.1186  0.0846  0.0196  178 TRP D CZ3 
7851 C CH2 . TRP D 178 ? 0.5803 0.7865 0.7714 0.1138  0.0756  0.0254  178 TRP D CH2 
7852 N N   . PRO D 179 ? 0.8680 0.8583 0.8088 0.1634  0.1542  0.0093  179 PRO D N   
7853 C CA  . PRO D 179 ? 0.8942 0.8341 0.7848 0.1760  0.1704  0.0047  179 PRO D CA  
7854 C C   . PRO D 179 ? 0.9003 0.8488 0.7932 0.2050  0.1842  0.0114  179 PRO D C   
7855 O O   . PRO D 179 ? 0.9367 0.8501 0.7879 0.2230  0.2016  0.0113  179 PRO D O   
7856 C CB  . PRO D 179 ? 0.8491 0.7601 0.7294 0.1571  0.1623  -0.0052 179 PRO D CB  
7857 C CG  . PRO D 179 ? 0.7918 0.7474 0.7246 0.1464  0.1455  -0.0029 179 PRO D CG  
7858 C CD  . PRO D 179 ? 0.8150 0.8132 0.7797 0.1436  0.1376  0.0039  179 PRO D CD  
7859 N N   . ASP D 180 ? 0.9233 0.9172 0.8625 0.2110  0.1766  0.0167  180 ASP D N   
7860 C CA  . ASP D 180 ? 0.9001 0.9109 0.8474 0.2391  0.1865  0.0231  180 ASP D CA  
7861 C C   . ASP D 180 ? 0.8451 0.9158 0.8517 0.2383  0.1725  0.0280  180 ASP D C   
7862 O O   . ASP D 180 ? 0.8539 0.9434 0.8893 0.2165  0.1560  0.0255  180 ASP D O   
7863 C CB  . ASP D 180 ? 0.9782 0.9483 0.8934 0.2497  0.1946  0.0188  180 ASP D CB  
7864 C CG  . ASP D 180 ? 1.0505 1.0083 0.9728 0.2270  0.1816  0.0115  180 ASP D CG  
7865 O OD1 . ASP D 180 ? 1.0420 1.0389 1.0070 0.2218  0.1676  0.0131  180 ASP D OD1 
7866 O OD2 . ASP D 180 ? 1.1525 1.0615 1.0376 0.2142  0.1856  0.0041  180 ASP D OD2 
7867 N N   . VAL D 181 ? 0.6994 0.8000 0.7233 0.2628  0.1789  0.0346  181 VAL D N   
7868 C CA  . VAL D 181 ? 0.6607 0.8183 0.7401 0.2632  0.1654  0.0383  181 VAL D CA  
7869 C C   . VAL D 181 ? 0.7164 0.8736 0.8070 0.2592  0.1531  0.0332  181 VAL D C   
7870 O O   . VAL D 181 ? 0.6631 0.8605 0.7972 0.2520  0.1378  0.0334  181 VAL D O   
7871 C CB  . VAL D 181 ? 0.6462 0.8391 0.7421 0.2908  0.1752  0.0463  181 VAL D CB  
7872 C CG1 . VAL D 181 ? 0.7222 0.8976 0.7942 0.3171  0.1836  0.0459  181 VAL D CG1 
7873 C CG2 . VAL D 181 ? 0.6101 0.8660 0.7672 0.2853  0.1611  0.0500  181 VAL D CG2 
7874 N N   . ASP D 182 ? 0.7823 0.8928 0.8331 0.2634  0.1602  0.0285  182 ASP D N   
7875 C CA  . ASP D 182 ? 0.7306 0.8369 0.7881 0.2605  0.1511  0.0245  182 ASP D CA  
7876 C C   . ASP D 182 ? 0.7130 0.8266 0.7933 0.2309  0.1343  0.0196  182 ASP D C   
7877 O O   . ASP D 182 ? 0.6747 0.8008 0.7745 0.2280  0.1236  0.0175  182 ASP D O   
7878 C CB  . ASP D 182 ? 0.7898 0.8396 0.7967 0.2703  0.1654  0.0215  182 ASP D CB  
7879 N N   . MET D 183 ? 0.7096 0.8154 0.7863 0.2106  0.1319  0.0180  183 MET D N   
7880 C CA  . MET D 183 ? 0.6363 0.7539 0.7368 0.1843  0.1156  0.0145  183 MET D CA  
7881 C C   . MET D 183 ? 0.5754 0.7414 0.7203 0.1784  0.1043  0.0191  183 MET D C   
7882 O O   . MET D 183 ? 0.5189 0.7042 0.6926 0.1630  0.0892  0.0173  183 MET D O   
7883 C CB  . MET D 183 ? 0.6603 0.7409 0.7299 0.1651  0.1178  0.0095  183 MET D CB  
7884 C CG  . MET D 183 ? 0.6534 0.7438 0.7440 0.1392  0.1013  0.0056  183 MET D CG  
7885 S SD  . MET D 183 ? 0.6258 0.6821 0.6839 0.1175  0.1010  -0.0003 183 MET D SD  
7886 C CE  . MET D 183 ? 0.5711 0.6540 0.6658 0.0930  0.0797  -0.0025 183 MET D CE  
7887 N N   . ARG D 184 ? 0.6121 0.7971 0.7629 0.1908  0.1123  0.0252  184 ARG D N   
7888 C CA  . ARG D 184 ? 0.5515 0.7794 0.7431 0.1836  0.1042  0.0303  184 ARG D CA  
7889 C C   . ARG D 184 ? 0.4857 0.7541 0.7206 0.1875  0.0917  0.0306  184 ARG D C   
7890 O O   . ARG D 184 ? 0.4938 0.7858 0.7613 0.1720  0.0779  0.0305  184 ARG D O   
7891 C CB  . ARG D 184 ? 0.5678 0.8050 0.7538 0.1968  0.1187  0.0375  184 ARG D CB  
7892 C CG  . ARG D 184 ? 0.5056 0.7931 0.7385 0.1958  0.1143  0.0443  184 ARG D CG  
7893 C CD  . ARG D 184 ? 0.5267 0.8244 0.7532 0.2135  0.1319  0.0520  184 ARG D CD  
7894 N NE  . ARG D 184 ? 0.5043 0.8544 0.7798 0.2149  0.1294  0.0587  184 ARG D NE  
7895 C CZ  . ARG D 184 ? 0.5709 0.9443 0.8549 0.2318  0.1433  0.0663  184 ARG D CZ  
7896 N NH1 . ARG D 184 ? 0.5747 0.9224 0.8192 0.2509  0.1612  0.0685  184 ARG D NH1 
7897 N NH2 . ARG D 184 ? 0.7072 1.1306 1.0408 0.2293  0.1397  0.0718  184 ARG D NH2 
7898 N N   . THR D 185 ? 0.4887 0.7641 0.7225 0.2091  0.0960  0.0308  185 THR D N   
7899 C CA  . THR D 185 ? 0.4592 0.7749 0.7327 0.2149  0.0833  0.0304  185 THR D CA  
7900 C C   . THR D 185 ? 0.4378 0.7503 0.7226 0.2008  0.0676  0.0243  185 THR D C   
7901 O O   . THR D 185 ? 0.4076 0.7518 0.7303 0.1904  0.0535  0.0238  185 THR D O   
7902 C CB  . THR D 185 ? 0.4759 0.7976 0.7403 0.2435  0.0911  0.0317  185 THR D CB  
7903 O OG1 . THR D 185 ? 0.4930 0.8253 0.7534 0.2576  0.1054  0.0382  185 THR D OG1 
7904 C CG2 . THR D 185 ? 0.4599 0.8234 0.7632 0.2499  0.0759  0.0297  185 THR D CG2 
7905 N N   . PRO D 186 ? 0.4530 0.7291 0.7080 0.1996  0.0696  0.0199  186 PRO D N   
7906 C CA  . PRO D 186 ? 0.4319 0.7093 0.7009 0.1874  0.0554  0.0151  186 PRO D CA  
7907 C C   . PRO D 186 ? 0.4121 0.6938 0.6975 0.1623  0.0455  0.0144  186 PRO D C   
7908 O O   . PRO D 186 ? 0.4171 0.7180 0.7299 0.1537  0.0313  0.0123  186 PRO D O   
7909 C CB  . PRO D 186 ? 0.4590 0.6939 0.6895 0.1922  0.0641  0.0119  186 PRO D CB  
7910 C CG  . PRO D 186 ? 0.5402 0.7443 0.7354 0.1950  0.0803  0.0137  186 PRO D CG  
7911 C CD  . PRO D 186 ? 0.5177 0.7490 0.7255 0.2091  0.0854  0.0191  186 PRO D CD  
7912 N N   . ILE D 187 ? 0.4495 0.7126 0.7165 0.1516  0.0525  0.0160  187 ILE D N   
7913 C CA  . ILE D 187 ? 0.4196 0.6861 0.6988 0.1297  0.0432  0.0159  187 ILE D CA  
7914 C C   . ILE D 187 ? 0.3892 0.6927 0.7054 0.1259  0.0360  0.0206  187 ILE D C   
7915 O O   . ILE D 187 ? 0.4065 0.7224 0.7451 0.1117  0.0237  0.0202  187 ILE D O   
7916 C CB  . ILE D 187 ? 0.4387 0.6738 0.6841 0.1209  0.0520  0.0157  187 ILE D CB  
7917 C CG1 . ILE D 187 ? 0.4607 0.6588 0.6746 0.1180  0.0561  0.0097  187 ILE D CG1 
7918 C CG2 . ILE D 187 ? 0.4396 0.6830 0.6975 0.1019  0.0428  0.0172  187 ILE D CG2 
7919 C CD1 . ILE D 187 ? 0.4653 0.6661 0.6942 0.1041  0.0435  0.0057  187 ILE D CD1 
7920 N N   . GLN D 188 ? 0.3924 0.7141 0.7163 0.1386  0.0443  0.0253  188 GLN D N   
7921 C CA  . GLN D 188 ? 0.3842 0.7414 0.7451 0.1334  0.0393  0.0302  188 GLN D CA  
7922 C C   . GLN D 188 ? 0.3958 0.7804 0.7924 0.1323  0.0241  0.0267  188 GLN D C   
7923 O O   . GLN D 188 ? 0.4646 0.8657 0.8885 0.1184  0.0142  0.0278  188 GLN D O   
7924 C CB  . GLN D 188 ? 0.4154 0.7887 0.7785 0.1481  0.0529  0.0362  188 GLN D CB  
7925 C CG  . GLN D 188 ? 0.5111 0.9192 0.9113 0.1406  0.0514  0.0425  188 GLN D CG  
7926 C CD  . GLN D 188 ? 0.7307 1.1262 1.1258 0.1222  0.0510  0.0462  188 GLN D CD  
7927 O OE1 . GLN D 188 ? 0.7393 1.1063 1.0997 0.1214  0.0603  0.0476  188 GLN D OE1 
7928 N NE2 . GLN D 188 ? 0.7327 1.1475 1.1604 0.1080  0.0399  0.0476  188 GLN D NE2 
7929 N N   . GLN D 189 ? 0.3873 0.7750 0.7818 0.1476  0.0223  0.0225  189 GLN D N   
7930 C CA  . GLN D 189 ? 0.3341 0.7448 0.7574 0.1481  0.0069  0.0179  189 GLN D CA  
7931 C C   . GLN D 189 ? 0.3185 0.7141 0.7413 0.1335  -0.0044 0.0136  189 GLN D C   
7932 O O   . GLN D 189 ? 0.3281 0.7418 0.7782 0.1270  -0.0179 0.0109  189 GLN D O   
7933 C CB  . GLN D 189 ? 0.3408 0.7550 0.7555 0.1703  0.0080  0.0146  189 GLN D CB  
7934 C CG  . GLN D 189 ? 0.3445 0.7814 0.7655 0.1876  0.0173  0.0188  189 GLN D CG  
7935 C CD  . GLN D 189 ? 0.4076 0.8431 0.8129 0.2124  0.0195  0.0162  189 GLN D CD  
7936 O OE1 . GLN D 189 ? 0.4164 0.8257 0.7982 0.2168  0.0181  0.0123  189 GLN D OE1 
7937 N NE2 . GLN D 189 ? 0.4072 0.8719 0.8258 0.2295  0.0235  0.0191  189 GLN D NE2 
7938 N N   . TYR D 190 ? 0.3281 0.6910 0.7207 0.1283  0.0010  0.0128  190 TYR D N   
7939 C CA  . TYR D 190 ? 0.3319 0.6834 0.7255 0.1149  -0.0087 0.0096  190 TYR D CA  
7940 C C   . TYR D 190 ? 0.3791 0.7405 0.7919 0.0975  -0.0157 0.0127  190 TYR D C   
7941 O O   . TYR D 190 ? 0.4067 0.7743 0.8365 0.0893  -0.0276 0.0106  190 TYR D O   
7942 C CB  . TYR D 190 ? 0.3542 0.6714 0.7133 0.1125  -0.0008 0.0078  190 TYR D CB  
7943 C CG  . TYR D 190 ? 0.3249 0.6332 0.6862 0.0992  -0.0096 0.0050  190 TYR D CG  
7944 C CD1 . TYR D 190 ? 0.3650 0.6830 0.7423 0.1021  -0.0198 0.0016  190 TYR D CD1 
7945 C CD2 . TYR D 190 ? 0.3329 0.6239 0.6797 0.0849  -0.0078 0.0054  190 TYR D CD2 
7946 C CE1 . TYR D 190 ? 0.3786 0.6901 0.7584 0.0916  -0.0265 -0.0002 190 TYR D CE1 
7947 C CE2 . TYR D 190 ? 0.3287 0.6159 0.6801 0.0737  -0.0159 0.0032  190 TYR D CE2 
7948 C CZ  . TYR D 190 ? 0.3684 0.6662 0.7369 0.0775  -0.0245 0.0008  190 TYR D CZ  
7949 O OH  . TYR D 190 ? 0.4192 0.7147 0.7928 0.0680  -0.0313 -0.0006 190 TYR D OH  
7950 N N   . MET D 191 ? 0.5248 0.8860 0.9328 0.0930  -0.0075 0.0183  191 MET D N   
7951 C CA  . MET D 191 ? 0.5077 0.8771 0.9318 0.0783  -0.0124 0.0227  191 MET D CA  
7952 C C   . MET D 191 ? 0.4968 0.8958 0.9582 0.0770  -0.0199 0.0240  191 MET D C   
7953 O O   . MET D 191 ? 0.5573 0.9612 1.0358 0.0649  -0.0282 0.0256  191 MET D O   
7954 C CB  . MET D 191 ? 0.5210 0.8807 0.9266 0.0758  -0.0004 0.0287  191 MET D CB  
7955 C CG  . MET D 191 ? 0.5570 0.8857 0.9266 0.0715  0.0039  0.0266  191 MET D CG  
7956 S SD  . MET D 191 ? 0.7797 1.0957 1.1256 0.0677  0.0154  0.0329  191 MET D SD  
7957 C CE  . MET D 191 ? 0.6035 0.9358 0.9754 0.0538  0.0058  0.0392  191 MET D CE  
7958 N N   . ASP D 192 ? 0.3351 0.7540 0.8095 0.0892  -0.0172 0.0232  192 ASP D N   
7959 C CA  . ASP D 192 ? 0.3551 0.8045 0.8674 0.0864  -0.0252 0.0231  192 ASP D CA  
7960 C C   . ASP D 192 ? 0.4061 0.8578 0.9323 0.0835  -0.0414 0.0158  192 ASP D C   
7961 O O   . ASP D 192 ? 0.4486 0.9140 1.0019 0.0733  -0.0506 0.0154  192 ASP D O   
7962 C CB  . ASP D 192 ? 0.3586 0.8322 0.8820 0.1014  -0.0193 0.0234  192 ASP D CB  
7963 N N   . SER D 193 ? 0.4290 0.8655 0.9356 0.0926  -0.0441 0.0101  193 SER D N   
7964 C CA  . SER D 193 ? 0.3742 0.8102 0.8897 0.0916  -0.0582 0.0034  193 SER D CA  
7965 C C   . SER D 193 ? 0.4004 0.8216 0.9149 0.0768  -0.0635 0.0049  193 SER D C   
7966 O O   . SER D 193 ? 0.4749 0.9007 1.0063 0.0714  -0.0752 0.0017  193 SER D O   
7967 C CB  . SER D 193 ? 0.3990 0.8219 0.8919 0.1066  -0.0572 -0.0016 193 SER D CB  
7968 O OG  . SER D 193 ? 0.3674 0.7908 0.8678 0.1082  -0.0701 -0.0080 193 SER D OG  
7969 N N   . LEU D 194 ? 0.3310 0.7338 0.8244 0.0709  -0.0554 0.0094  194 LEU D N   
7970 C CA  . LEU D 194 ? 0.3593 0.7511 0.8519 0.0582  -0.0607 0.0116  194 LEU D CA  
7971 C C   . LEU D 194 ? 0.3808 0.7831 0.8940 0.0473  -0.0628 0.0171  194 LEU D C   
7972 O O   . LEU D 194 ? 0.5190 0.9166 1.0393 0.0388  -0.0706 0.0182  194 LEU D O   
7973 C CB  . LEU D 194 ? 0.3559 0.7275 0.8204 0.0548  -0.0528 0.0140  194 LEU D CB  
7974 C CG  . LEU D 194 ? 0.3382 0.6949 0.7829 0.0614  -0.0509 0.0089  194 LEU D CG  
7975 C CD1 . LEU D 194 ? 0.3361 0.6734 0.7548 0.0555  -0.0433 0.0103  194 LEU D CD1 
7976 C CD2 . LEU D 194 ? 0.3816 0.7387 0.8361 0.0606  -0.0617 0.0050  194 LEU D CD2 
7977 N N   . GLY D 195 ? 0.4216 0.8374 0.9440 0.0479  -0.0550 0.0214  195 GLY D N   
7978 C CA  . GLY D 195 ? 0.4643 0.8906 1.0086 0.0372  -0.0553 0.0272  195 GLY D CA  
7979 C C   . GLY D 195 ? 0.4457 0.8854 1.0191 0.0336  -0.0675 0.0224  195 GLY D C   
7980 O O   . GLY D 195 ? 0.4597 0.8968 1.0464 0.0224  -0.0719 0.0254  195 GLY D O   
7981 N N   . LYS D 196 ? 0.4644 0.9166 1.0459 0.0434  -0.0733 0.0145  196 LYS D N   
7982 C CA  . LYS D 196 ? 0.4516 0.9148 1.0576 0.0405  -0.0869 0.0077  196 LYS D CA  
7983 C C   . LYS D 196 ? 0.4903 0.9332 1.0862 0.0379  -0.0968 0.0039  196 LYS D C   
7984 O O   . LYS D 196 ? 0.5351 0.9728 1.1398 0.0290  -0.1042 0.0022  196 LYS D O   
7985 C CB  . LYS D 196 ? 0.3332 0.8110 0.9381 0.0535  -0.0902 0.0000  196 LYS D CB  
7986 N N   . SER D 197 ? 0.5314 0.9591 1.1032 0.0456  -0.0952 0.0025  197 SER D N   
7987 C CA  . SER D 197 ? 0.5321 0.9434 1.0958 0.0444  -0.1030 0.0001  197 SER D CA  
7988 C C   . SER D 197 ? 0.5758 0.9760 1.1385 0.0325  -0.1018 0.0077  197 SER D C   
7989 O O   . SER D 197 ? 0.6483 1.0397 1.2153 0.0289  -0.1100 0.0067  197 SER D O   
7990 C CB  . SER D 197 ? 0.5453 0.9450 1.0846 0.0543  -0.0995 -0.0023 197 SER D CB  
7991 O OG  . SER D 197 ? 0.6142 1.0209 1.1515 0.0674  -0.1011 -0.0089 197 SER D OG  
7992 N N   . GLY D 198 ? 0.4795 0.8785 1.0338 0.0278  -0.0915 0.0154  198 GLY D N   
7993 C CA  . GLY D 198 ? 0.5106 0.8992 1.0612 0.0183  -0.0902 0.0233  198 GLY D CA  
7994 C C   . GLY D 198 ? 0.5159 0.9073 1.0883 0.0092  -0.0936 0.0263  198 GLY D C   
7995 O O   . GLY D 198 ? 0.5321 0.9109 1.1027 0.0038  -0.0970 0.0306  198 GLY D O   
7996 N N   . GLU D 199 ? 0.5400 0.9479 1.1336 0.0075  -0.0925 0.0243  199 GLU D N   
7997 C CA  . GLU D 199 ? 0.5472 0.9577 1.1642 -0.0036 -0.0950 0.0266  199 GLU D CA  
7998 C C   . GLU D 199 ? 0.5830 0.9852 1.2084 -0.0043 -0.1089 0.0186  199 GLU D C   
7999 O O   . GLU D 199 ? 0.6494 1.0390 1.2816 -0.0131 -0.1117 0.0218  199 GLU D O   
8000 C CB  . GLU D 199 ? 0.5525 0.9873 1.1931 -0.0062 -0.0900 0.0263  199 GLU D CB  
8001 C CG  . GLU D 199 ? 0.6333 1.0745 1.2680 -0.0070 -0.0743 0.0363  199 GLU D CG  
8002 C CD  . GLU D 199 ? 0.6452 1.0736 1.2791 -0.0183 -0.0670 0.0476  199 GLU D CD  
8003 O OE1 . GLU D 199 ? 0.6702 1.0917 1.3193 -0.0280 -0.0727 0.0479  199 GLU D OE1 
8004 O OE2 . GLU D 199 ? 0.6298 1.0526 1.2452 -0.0168 -0.0554 0.0561  199 GLU D OE2 
8005 N N   . THR D 200 ? 0.5533 0.9597 1.1756 0.0059  -0.1169 0.0086  200 THR D N   
8006 C CA  . THR D 200 ? 0.4946 0.8882 1.1150 0.0074  -0.1288 0.0003  200 THR D CA  
8007 C C   . THR D 200 ? 0.4795 0.8535 1.0874 0.0089  -0.1315 0.0041  200 THR D C   
8008 O O   . THR D 200 ? 0.5486 0.9085 1.1601 0.0061  -0.1390 0.0020  200 THR D O   
8009 C CB  . THR D 200 ? 0.4917 0.8880 1.0964 0.0199  -0.1329 -0.0100 200 THR D CB  
8010 O OG1 . THR D 200 ? 0.5326 0.9484 1.1404 0.0229  -0.1270 -0.0106 200 THR D OG1 
8011 C CG2 . THR D 200 ? 0.5606 0.9507 1.1721 0.0192  -0.1455 -0.0197 200 THR D CG2 
8012 N N   . LEU D 201 ? 0.4692 0.8398 1.0577 0.0136  -0.1249 0.0094  201 LEU D N   
8013 C CA  . LEU D 201 ? 0.4994 0.8542 1.0734 0.0153  -0.1268 0.0135  201 LEU D CA  
8014 C C   . LEU D 201 ? 0.5031 0.8463 1.0804 0.0060  -0.1252 0.0223  201 LEU D C   
8015 O O   . LEU D 201 ? 0.4781 0.8065 1.0511 0.0075  -0.1306 0.0237  201 LEU D O   
8016 C CB  . LEU D 201 ? 0.5173 0.8738 1.0725 0.0197  -0.1203 0.0168  201 LEU D CB  
8017 C CG  . LEU D 201 ? 0.4879 0.8477 1.0340 0.0302  -0.1214 0.0095  201 LEU D CG  
8018 C CD1 . LEU D 201 ? 0.4730 0.8337 1.0022 0.0308  -0.1132 0.0127  201 LEU D CD1 
8019 C CD2 . LEU D 201 ? 0.5374 0.8884 1.0811 0.0367  -0.1293 0.0058  201 LEU D CD2 
8020 N N   . LEU D 202 ? 0.5078 0.8566 1.0914 -0.0024 -0.1168 0.0292  202 LEU D N   
8021 C CA  . LEU D 202 ? 0.4545 0.7903 1.0401 -0.0111 -0.1134 0.0386  202 LEU D CA  
8022 C C   . LEU D 202 ? 0.4765 0.8031 1.0795 -0.0174 -0.1200 0.0347  202 LEU D C   
8023 O O   . LEU D 202 ? 0.5256 0.8323 1.1246 -0.0203 -0.1212 0.0400  202 LEU D O   
8024 C CB  . LEU D 202 ? 0.4189 0.7631 1.0067 -0.0179 -0.1011 0.0471  202 LEU D CB  
8025 C CG  . LEU D 202 ? 0.4054 0.7523 0.9712 -0.0130 -0.0939 0.0521  202 LEU D CG  
8026 C CD1 . LEU D 202 ? 0.4031 0.7557 0.9698 -0.0186 -0.0809 0.0607  202 LEU D CD1 
8027 C CD2 . LEU D 202 ? 0.3949 0.7268 0.9405 -0.0095 -0.0975 0.0570  202 LEU D CD2 
8028 N N   . GLN D 203 ? 0.4526 0.7924 1.0741 -0.0192 -0.1247 0.0250  203 GLN D N   
8029 C CA  . GLN D 203 ? 0.4668 0.7974 1.1045 -0.0261 -0.1329 0.0186  203 GLN D CA  
8030 C C   . GLN D 203 ? 0.5037 0.8148 1.1283 -0.0173 -0.1434 0.0125  203 GLN D C   
8031 O O   . GLN D 203 ? 0.5377 0.8290 1.1661 -0.0225 -0.1483 0.0109  203 GLN D O   
8032 C CB  . GLN D 203 ? 0.4132 0.7666 1.0733 -0.0290 -0.1375 0.0084  203 GLN D CB  
8033 C CG  . GLN D 203 ? 0.4321 0.8055 1.1116 -0.0393 -0.1270 0.0147  203 GLN D CG  
8034 C CD  . GLN D 203 ? 0.5497 0.9517 1.2510 -0.0387 -0.1318 0.0049  203 GLN D CD  
8035 O OE1 . GLN D 203 ? 0.6283 1.0372 1.3160 -0.0256 -0.1368 -0.0032 203 GLN D OE1 
8036 N NE2 . GLN D 203 ? 0.5679 0.9848 1.2979 -0.0524 -0.1290 0.0059  203 GLN D NE2 
8037 N N   . MET D 204 ? 0.5218 0.8368 1.1305 -0.0040 -0.1458 0.0092  204 MET D N   
8038 C CA  . MET D 204 ? 0.4767 0.7747 1.0721 0.0061  -0.1534 0.0053  204 MET D CA  
8039 C C   . MET D 204 ? 0.5300 0.8091 1.1134 0.0061  -0.1503 0.0160  204 MET D C   
8040 O O   . MET D 204 ? 0.5816 0.8404 1.1590 0.0104  -0.1559 0.0144  204 MET D O   
8041 C CB  . MET D 204 ? 0.4996 0.8084 1.0827 0.0195  -0.1543 0.0007  204 MET D CB  
8042 C CG  . MET D 204 ? 0.6038 0.9279 1.1939 0.0238  -0.1583 -0.0101 204 MET D CG  
8043 S SD  . MET D 204 ? 0.6908 1.0036 1.2870 0.0266  -0.1723 -0.0239 204 MET D SD  
8044 C CE  . MET D 204 ? 0.6010 0.9251 1.2246 0.0094  -0.1738 -0.0261 204 MET D CE  
8045 N N   . ILE D 205 ? 0.4875 0.7719 1.0649 0.0028  -0.1416 0.0268  205 ILE D N   
8046 C CA  . ILE D 205 ? 0.4543 0.7226 1.0185 0.0044  -0.1390 0.0377  205 ILE D CA  
8047 C C   . ILE D 205 ? 0.4315 0.6784 1.0020 -0.0050 -0.1374 0.0424  205 ILE D C   
8048 O O   . ILE D 205 ? 0.4665 0.6915 1.0261 -0.0006 -0.1391 0.0475  205 ILE D O   
8049 C CB  . ILE D 205 ? 0.4716 0.7513 1.0253 0.0037  -0.1311 0.0469  205 ILE D CB  
8050 C CG1 . ILE D 205 ? 0.4840 0.7809 1.0306 0.0117  -0.1324 0.0416  205 ILE D CG1 
8051 C CG2 . ILE D 205 ? 0.4534 0.7182 0.9921 0.0067  -0.1296 0.0583  205 ILE D CG2 
8052 C CD1 . ILE D 205 ? 0.4817 0.7878 1.0158 0.0104  -0.1259 0.0485  205 ILE D CD1 
8053 N N   . GLU D 206 ? 0.3859 0.6386 0.9745 -0.0179 -0.1336 0.0410  206 GLU D N   
8054 C CA  . GLU D 206 ? 0.4022 0.6339 0.9992 -0.0295 -0.1308 0.0453  206 GLU D CA  
8055 C C   . GLU D 206 ? 0.4815 0.6918 1.0800 -0.0281 -0.1411 0.0357  206 GLU D C   
8056 O O   . GLU D 206 ? 0.5434 0.7249 1.1365 -0.0316 -0.1399 0.0406  206 GLU D O   
8057 C CB  . GLU D 206 ? 0.4054 0.6533 1.0258 -0.0445 -0.1243 0.0453  206 GLU D CB  
8058 C CG  . GLU D 206 ? 0.4669 0.7316 1.0839 -0.0460 -0.1121 0.0557  206 GLU D CG  
8059 C CD  . GLU D 206 ? 0.5840 0.8684 1.2265 -0.0589 -0.1049 0.0554  206 GLU D CD  
8060 O OE1 . GLU D 206 ? 0.5908 0.8785 1.2557 -0.0676 -0.1110 0.0463  206 GLU D OE1 
8061 O OE2 . GLU D 206 ? 0.6208 0.9182 1.2610 -0.0599 -0.0935 0.0640  206 GLU D OE2 
8062 N N   . TYR D 207 ? 0.4949 0.7163 1.0979 -0.0220 -0.1509 0.0220  207 TYR D N   
8063 C CA  . TYR D 207 ? 0.4621 0.6620 1.0630 -0.0191 -0.1613 0.0114  207 TYR D CA  
8064 C C   . TYR D 207 ? 0.4339 0.6145 1.0113 -0.0028 -0.1638 0.0145  207 TYR D C   
8065 O O   . TYR D 207 ? 0.4673 0.6181 1.0367 -0.0009 -0.1677 0.0126  207 TYR D O   
8066 C CB  . TYR D 207 ? 0.4787 0.6971 1.0899 -0.0164 -0.1709 -0.0041 207 TYR D CB  
8067 C CG  . TYR D 207 ? 0.5249 0.7649 1.1621 -0.0313 -0.1702 -0.0083 207 TYR D CG  
8068 C CD1 . TYR D 207 ? 0.5333 0.7668 1.1864 -0.0490 -0.1636 -0.0018 207 TYR D CD1 
8069 C CD2 . TYR D 207 ? 0.5835 0.8513 1.2298 -0.0270 -0.1752 -0.0179 207 TYR D CD2 
8070 C CE1 . TYR D 207 ? 0.5783 0.8358 1.2588 -0.0627 -0.1622 -0.0051 207 TYR D CE1 
8071 C CE2 . TYR D 207 ? 0.6353 0.9268 1.3072 -0.0390 -0.1749 -0.0214 207 TYR D CE2 
8072 C CZ  . TYR D 207 ? 0.6163 0.9042 1.3068 -0.0572 -0.1684 -0.0151 207 TYR D CZ  
8073 O OH  . TYR D 207 ? 0.6662 0.9817 1.3856 -0.0691 -0.1674 -0.0181 207 TYR D OH  
8074 N N   . GLY D 208 ? 0.4195 0.6167 0.9858 0.0091  -0.1614 0.0192  208 GLY D N   
8075 C CA  . GLY D 208 ? 0.4632 0.6483 1.0109 0.0249  -0.1635 0.0226  208 GLY D CA  
8076 C C   . GLY D 208 ? 0.4361 0.5998 0.9725 0.0254  -0.1584 0.0360  208 GLY D C   
8077 O O   . GLY D 208 ? 0.5012 0.6410 1.0250 0.0353  -0.1613 0.0371  208 GLY D O   
8078 N N   . LEU D 209 ? 0.4182 0.5890 0.9567 0.0165  -0.1502 0.0466  209 LEU D N   
8079 C CA  . LEU D 209 ? 0.4433 0.5932 0.9686 0.0176  -0.1444 0.0605  209 LEU D CA  
8080 C C   . LEU D 209 ? 0.4755 0.5950 1.0053 0.0053  -0.1408 0.0626  209 LEU D C   
8081 O O   . LEU D 209 ? 0.5021 0.5989 1.0190 0.0065  -0.1347 0.0748  209 LEU D O   
8082 C CB  . LEU D 209 ? 0.4314 0.5998 0.9528 0.0147  -0.1368 0.0713  209 LEU D CB  
8083 C CG  . LEU D 209 ? 0.4066 0.6010 0.9204 0.0255  -0.1395 0.0713  209 LEU D CG  
8084 C CD1 . LEU D 209 ? 0.4002 0.6089 0.9086 0.0204  -0.1323 0.0803  209 LEU D CD1 
8085 C CD2 . LEU D 209 ? 0.4786 0.6647 0.9777 0.0419  -0.1446 0.0752  209 LEU D CD2 
8086 N N   . SER D 210 ? 0.5082 0.6267 1.0558 -0.0064 -0.1445 0.0509  210 SER D N   
8087 C CA  . SER D 210 ? 0.5080 0.5986 1.0637 -0.0215 -0.1417 0.0508  210 SER D CA  
8088 C C   . SER D 210 ? 0.5181 0.6071 1.0777 -0.0338 -0.1283 0.0653  210 SER D C   
8089 O O   . SER D 210 ? 0.5712 0.6280 1.1250 -0.0403 -0.1217 0.0733  210 SER D O   
8090 C CB  . SER D 210 ? 0.5445 0.5941 1.0819 -0.0129 -0.1451 0.0508  210 SER D CB  
8091 N N   . LEU D 211 ? 0.4903 0.6116 1.0574 -0.0364 -0.1232 0.0689  211 LEU D N   
8092 C CA  . LEU D 211 ? 0.5220 0.6444 1.0916 -0.0467 -0.1094 0.0824  211 LEU D CA  
8093 C C   . LEU D 211 ? 0.6200 0.7465 1.2181 -0.0677 -0.1048 0.0783  211 LEU D C   
8094 O O   . LEU D 211 ? 0.6839 0.8197 1.3010 -0.0739 -0.1140 0.0637  211 LEU D O   
8095 C CB  . LEU D 211 ? 0.4779 0.6311 1.0418 -0.0404 -0.1054 0.0873  211 LEU D CB  
8096 C CG  . LEU D 211 ? 0.4612 0.6183 1.0013 -0.0220 -0.1106 0.0903  211 LEU D CG  
8097 C CD1 . LEU D 211 ? 0.4385 0.6231 0.9736 -0.0197 -0.1060 0.0942  211 LEU D CD1 
8098 C CD2 . LEU D 211 ? 0.5529 0.6792 1.0706 -0.0137 -0.1080 0.1026  211 LEU D CD2 
8099 N N   . HIS D 212 ? 0.6086 0.7291 1.2097 -0.0783 -0.0904 0.0915  212 HIS D N   
8100 C CA  . HIS D 212 ? 0.7588 0.8890 1.3906 -0.0992 -0.0838 0.0896  212 HIS D CA  
8101 C C   . HIS D 212 ? 0.8444 1.0195 1.4970 -0.1004 -0.0867 0.0809  212 HIS D C   
8102 O O   . HIS D 212 ? 0.8400 1.0347 1.4795 -0.0883 -0.0853 0.0840  212 HIS D O   
8103 C CB  . HIS D 212 ? 0.7977 0.9138 1.4264 -0.1084 -0.0650 0.1077  212 HIS D CB  
8104 C CG  . HIS D 212 ? 0.8908 1.0144 1.5533 -0.1315 -0.0563 0.1073  212 HIS D CG  
8105 N ND1 . HIS D 212 ? 0.9291 1.0921 1.6160 -0.1387 -0.0501 0.1069  212 HIS D ND1 
8106 C CD2 . HIS D 212 ? 0.9332 1.0309 1.6106 -0.1493 -0.0525 0.1073  212 HIS D CD2 
8107 C CE1 . HIS D 212 ? 0.9438 1.1087 1.6618 -0.1600 -0.0430 0.1068  212 HIS D CE1 
8108 N NE2 . HIS D 212 ? 0.9678 1.0928 1.6810 -0.1681 -0.0445 0.1067  212 HIS D NE2 
8109 N N   . PRO D 213 ? 1.0635 1.2553 1.7475 -0.1143 -0.0913 0.0696  213 PRO D N   
8110 C CA  . PRO D 213 ? 1.0280 1.2628 1.7309 -0.1132 -0.0939 0.0618  213 PRO D CA  
8111 C C   . PRO D 213 ? 1.0218 1.2766 1.7256 -0.1140 -0.0776 0.0752  213 PRO D C   
8112 O O   . PRO D 213 ? 1.0522 1.2933 1.7556 -0.1229 -0.0630 0.0890  213 PRO D O   
8113 C CB  . PRO D 213 ? 1.0381 1.2838 1.7763 -0.1306 -0.1005 0.0496  213 PRO D CB  
8114 C CG  . PRO D 213 ? 1.0682 1.2741 1.7983 -0.1351 -0.1083 0.0446  213 PRO D CG  
8115 C CD  . PRO D 213 ? 1.0917 1.2631 1.7934 -0.1300 -0.0966 0.0614  213 PRO D CD  
8116 N N   . ASP D 214 ? 0.7784 1.0634 1.4808 -0.1036 -0.0793 0.0711  214 ASP D N   
8117 C CA  . ASP D 214 ? 0.6939 0.9985 1.3933 -0.1013 -0.0647 0.0817  214 ASP D CA  
8118 C C   . ASP D 214 ? 0.6860 0.9672 1.3523 -0.0939 -0.0550 0.0967  214 ASP D C   
8119 O O   . ASP D 214 ? 0.6642 0.9489 1.3269 -0.0965 -0.0395 0.1092  214 ASP D O   
8120 C CB  . ASP D 214 ? 0.7177 1.0413 1.4503 -0.1177 -0.0529 0.0861  214 ASP D CB  
8121 N N   . THR D 215 ? 0.6754 0.9336 1.3166 -0.0834 -0.0641 0.0957  215 THR D N   
8122 C CA  . THR D 215 ? 0.6092 0.8499 1.2180 -0.0739 -0.0578 0.1086  215 THR D CA  
8123 C C   . THR D 215 ? 0.5790 0.8399 1.1711 -0.0623 -0.0574 0.1080  215 THR D C   
8124 O O   . THR D 215 ? 0.6124 0.8711 1.1861 -0.0591 -0.0468 0.1192  215 THR D O   
8125 C CB  . THR D 215 ? 0.5756 0.7881 1.1654 -0.0656 -0.0679 0.1080  215 THR D CB  
8126 O OG1 . THR D 215 ? 0.6821 0.8691 1.2827 -0.0767 -0.0662 0.1099  215 THR D OG1 
8127 C CG2 . THR D 215 ? 0.5188 0.7181 1.0754 -0.0538 -0.0638 0.1205  215 THR D CG2 
8128 N N   . LEU D 216 ? 0.5954 0.8740 1.1920 -0.0558 -0.0684 0.0949  216 LEU D N   
8129 C CA  . LEU D 216 ? 0.5141 0.8098 1.0959 -0.0462 -0.0680 0.0926  216 LEU D CA  
8130 C C   . LEU D 216 ? 0.4534 0.7760 1.0533 -0.0492 -0.0622 0.0880  216 LEU D C   
8131 O O   . LEU D 216 ? 0.4834 0.8152 1.0696 -0.0443 -0.0543 0.0916  216 LEU D O   
8132 C CB  . LEU D 216 ? 0.4842 0.7804 1.0557 -0.0355 -0.0820 0.0825  216 LEU D CB  
8133 C CG  . LEU D 216 ? 0.4510 0.7259 1.0034 -0.0288 -0.0886 0.0865  216 LEU D CG  
8134 C CD1 . LEU D 216 ? 0.4429 0.7232 0.9909 -0.0189 -0.1009 0.0759  216 LEU D CD1 
8135 C CD2 . LEU D 216 ? 0.4452 0.7131 0.9723 -0.0247 -0.0818 0.0985  216 LEU D CD2 
8136 N N   . THR D 217 ? 0.4369 0.7718 1.0661 -0.0564 -0.0663 0.0799  217 THR D N   
8137 C CA  . THR D 217 ? 0.4344 0.7984 1.0825 -0.0571 -0.0621 0.0751  217 THR D CA  
8138 C C   . THR D 217 ? 0.4894 0.8625 1.1466 -0.0644 -0.0448 0.0868  217 THR D C   
8139 O O   . THR D 217 ? 0.4995 0.8956 1.1632 -0.0607 -0.0378 0.0862  217 THR D O   
8140 C CB  . THR D 217 ? 0.4000 0.7770 1.0775 -0.0624 -0.0732 0.0626  217 THR D CB  
8141 N N   . SER D 218 ? 0.5175 0.8721 1.1742 -0.0734 -0.0365 0.0982  218 SER D N   
8142 C CA  . SER D 218 ? 0.4546 0.8158 1.1176 -0.0796 -0.0178 0.1110  218 SER D CA  
8143 C C   . SER D 218 ? 0.4359 0.7915 1.0645 -0.0685 -0.0077 0.1199  218 SER D C   
8144 O O   . SER D 218 ? 0.3945 0.7612 1.0252 -0.0692 0.0082  0.1285  218 SER D O   
8145 C CB  . SER D 218 ? 0.4842 0.8239 1.1558 -0.0930 -0.0107 0.1210  218 SER D CB  
8146 N N   . LEU D 219 ? 0.4812 0.8204 1.0785 -0.0583 -0.0166 0.1177  219 LEU D N   
8147 C CA  . LEU D 219 ? 0.4803 0.8135 1.0434 -0.0485 -0.0097 0.1240  219 LEU D CA  
8148 C C   . LEU D 219 ? 0.4945 0.8472 1.0533 -0.0403 -0.0096 0.1158  219 LEU D C   
8149 O O   . LEU D 219 ? 0.5347 0.8873 1.0723 -0.0345 0.0013  0.1213  219 LEU D O   
8150 C CB  . LEU D 219 ? 0.4539 0.7648 0.9876 -0.0417 -0.0202 0.1246  219 LEU D CB  
8151 C CG  . LEU D 219 ? 0.5243 0.8112 1.0552 -0.0461 -0.0208 0.1333  219 LEU D CG  
8152 C CD1 . LEU D 219 ? 0.5409 0.8122 1.0447 -0.0366 -0.0330 0.1325  219 LEU D CD1 
8153 C CD2 . LEU D 219 ? 0.5356 0.8118 1.0588 -0.0502 -0.0027 0.1493  219 LEU D CD2 
8154 N N   . THR D 220 ? 0.4547 0.8216 1.0303 -0.0386 -0.0209 0.1029  220 THR D N   
8155 C CA  . THR D 220 ? 0.4446 0.8259 1.0133 -0.0294 -0.0212 0.0949  220 THR D CA  
8156 C C   . THR D 220 ? 0.4692 0.8764 1.0626 -0.0299 -0.0115 0.0947  220 THR D C   
8157 O O   . THR D 220 ? 0.5333 0.9536 1.1243 -0.0212 -0.0120 0.0876  220 THR D O   
8158 C CB  . THR D 220 ? 0.4424 0.8244 1.0123 -0.0247 -0.0375 0.0819  220 THR D CB  
8159 O OG1 . THR D 220 ? 0.4763 0.8661 1.0767 -0.0312 -0.0458 0.0762  220 THR D OG1 
8160 C CG2 . THR D 220 ? 0.4267 0.7876 0.9715 -0.0220 -0.0460 0.0823  220 THR D CG2 
8161 N N   . LYS D 221 ? 0.4342 0.8496 1.0517 -0.0397 -0.0021 0.1027  221 LYS D N   
8162 C CA  . LYS D 221 ? 0.4651 0.9090 1.1075 -0.0400 0.0091  0.1044  221 LYS D CA  
8163 C C   . LYS D 221 ? 0.5060 0.9488 1.1209 -0.0293 0.0244  0.1112  221 LYS D C   
8164 O O   . LYS D 221 ? 0.5774 1.0028 1.1704 -0.0300 0.0353  0.1224  221 LYS D O   
8165 C CB  . LYS D 221 ? 0.4312 0.8829 1.1057 -0.0549 0.0174  0.1127  221 LYS D CB  
8166 C CG  . LYS D 221 ? 0.4200 0.8707 1.1217 -0.0667 0.0026  0.1049  221 LYS D CG  
8167 C CD  . LYS D 221 ? 0.4376 0.8898 1.1677 -0.0837 0.0125  0.1140  221 LYS D CD  
8168 C CE  . LYS D 221 ? 0.3616 0.8078 1.1156 -0.0962 -0.0027 0.1051  221 LYS D CE  
8169 N NZ  . LYS D 221 ? 0.3849 0.8254 1.1631 -0.1146 0.0076  0.1144  221 LYS D NZ  
8170 N N   . ASP D 222 ? 0.6029 1.0619 1.2161 -0.0182 0.0252  0.1045  222 ASP D N   
8171 C CA  . ASP D 222 ? 0.6456 1.0978 1.2260 -0.0059 0.0375  0.1080  222 ASP D CA  
8172 C C   . ASP D 222 ? 0.6745 1.0944 1.2125 -0.0033 0.0322  0.1076  222 ASP D C   
8173 O O   . ASP D 222 ? 0.7043 1.1085 1.2131 -0.0001 0.0429  0.1156  222 ASP D O   
8174 C CB  . ASP D 222 ? 0.7222 1.1844 1.3080 -0.0062 0.0586  0.1213  222 ASP D CB  
8175 C CG  . ASP D 222 ? 0.8688 1.3260 1.4221 0.0086  0.0720  0.1236  222 ASP D CG  
8176 O OD1 . ASP D 222 ? 0.9133 1.3864 1.4711 0.0191  0.0724  0.1169  222 ASP D OD1 
8177 O OD2 . ASP D 222 ? 0.9005 1.3360 1.4213 0.0107  0.0820  0.1319  222 ASP D OD2 
8178 N N   . GLY D 223 ? 0.6012 1.0125 1.1365 -0.0044 0.0151  0.0981  223 GLY D N   
8179 C CA  . GLY D 223 ? 0.5127 0.8986 1.0144 -0.0032 0.0079  0.0969  223 GLY D CA  
8180 C C   . GLY D 223 ? 0.4453 0.8208 0.9120 0.0066  0.0130  0.0938  223 GLY D C   
8181 O O   . GLY D 223 ? 0.4108 0.7963 0.8780 0.0145  0.0186  0.0894  223 GLY D O   
8182 N N   . TRP D 224 ? 0.4604 0.8144 0.8949 0.0064  0.0105  0.0958  224 TRP D N   
8183 C CA  . TRP D 224 ? 0.4500 0.7894 0.8474 0.0133  0.0142  0.0920  224 TRP D CA  
8184 C C   . TRP D 224 ? 0.4518 0.7868 0.8433 0.0145  0.0013  0.0797  224 TRP D C   
8185 O O   . TRP D 224 ? 0.4461 0.7660 0.8135 0.0129  -0.0062 0.0760  224 TRP D O   
8186 C CB  . TRP D 224 ? 0.4511 0.7709 0.8164 0.0122  0.0162  0.0990  224 TRP D CB  
8187 C CG  . TRP D 224 ? 0.4391 0.7431 0.7651 0.0191  0.0235  0.0965  224 TRP D CG  
8188 C CD1 . TRP D 224 ? 0.4487 0.7361 0.7446 0.0189  0.0146  0.0886  224 TRP D CD1 
8189 C CD2 . TRP D 224 ? 0.4589 0.7614 0.7708 0.0270  0.0416  0.1015  224 TRP D CD2 
8190 N NE1 . TRP D 224 ? 0.4751 0.7476 0.7369 0.0255  0.0253  0.0875  224 TRP D NE1 
8191 C CE2 . TRP D 224 ? 0.4820 0.7629 0.7518 0.0317  0.0424  0.0957  224 TRP D CE2 
8192 C CE3 . TRP D 224 ? 0.4607 0.7792 0.7926 0.0304  0.0575  0.1103  224 TRP D CE3 
8193 C CZ2 . TRP D 224 ? 0.5161 0.7872 0.7595 0.0413  0.0588  0.0983  224 TRP D CZ2 
8194 C CZ3 . TRP D 224 ? 0.4934 0.8060 0.8019 0.0404  0.0744  0.1139  224 TRP D CZ3 
8195 C CH2 . TRP D 224 ? 0.5323 0.8198 0.7952 0.0465  0.0752  0.1079  224 TRP D CH2 
8196 N N   . HIS D 225 ? 0.4496 0.7995 0.8645 0.0174  -0.0009 0.0735  225 HIS D N   
8197 C CA  . HIS D 225 ? 0.4536 0.7997 0.8646 0.0196  -0.0108 0.0628  225 HIS D CA  
8198 C C   . HIS D 225 ? 0.4689 0.7986 0.8458 0.0254  -0.0042 0.0582  225 HIS D C   
8199 O O   . HIS D 225 ? 0.4862 0.8153 0.8527 0.0327  0.0089  0.0605  225 HIS D O   
8200 C CB  . HIS D 225 ? 0.4434 0.8084 0.8839 0.0236  -0.0137 0.0578  225 HIS D CB  
8201 C CG  . HIS D 225 ? 0.4281 0.8090 0.9026 0.0174  -0.0184 0.0615  225 HIS D CG  
8202 N ND1 . HIS D 225 ? 0.4701 0.8442 0.9492 0.0087  -0.0256 0.0656  225 HIS D ND1 
8203 C CD2 . HIS D 225 ? 0.4223 0.8247 0.9275 0.0182  -0.0173 0.0612  225 HIS D CD2 
8204 C CE1 . HIS D 225 ? 0.4827 0.8700 0.9925 0.0037  -0.0278 0.0676  225 HIS D CE1 
8205 N NE2 . HIS D 225 ? 0.4554 0.8614 0.9828 0.0084  -0.0235 0.0646  225 HIS D NE2 
8206 N N   . HIS D 226 ? 0.4690 0.7849 0.8287 0.0220  -0.0129 0.0516  226 HIS D N   
8207 C CA  . HIS D 226 ? 0.5084 0.8056 0.8360 0.0251  -0.0078 0.0456  226 HIS D CA  
8208 C C   . HIS D 226 ? 0.5020 0.7951 0.8310 0.0228  -0.0169 0.0366  226 HIS D C   
8209 O O   . HIS D 226 ? 0.4726 0.7741 0.8197 0.0175  -0.0286 0.0356  226 HIS D O   
8210 C CB  . HIS D 226 ? 0.5284 0.8078 0.8238 0.0207  -0.0067 0.0477  226 HIS D CB  
8211 C CG  . HIS D 226 ? 0.5100 0.7895 0.8069 0.0116  -0.0209 0.0478  226 HIS D CG  
8212 N ND1 . HIS D 226 ? 0.5052 0.7949 0.8188 0.0088  -0.0253 0.0560  226 HIS D ND1 
8213 C CD2 . HIS D 226 ? 0.5259 0.7973 0.8100 0.0052  -0.0312 0.0410  226 HIS D CD2 
8214 C CE1 . HIS D 226 ? 0.5851 0.8727 0.8946 0.0031  -0.0380 0.0545  226 HIS D CE1 
8215 N NE2 . HIS D 226 ? 0.5972 0.8763 0.8907 0.0004  -0.0421 0.0454  226 HIS D NE2 
8216 N N   . LEU D 227 ? 0.5403 0.8188 0.8489 0.0276  -0.0100 0.0306  227 LEU D N   
8217 C CA  . LEU D 227 ? 0.5079 0.7798 0.8153 0.0263  -0.0148 0.0227  227 LEU D CA  
8218 C C   . LEU D 227 ? 0.5064 0.7539 0.7807 0.0198  -0.0132 0.0170  227 LEU D C   
8219 O O   . LEU D 227 ? 0.5569 0.7879 0.8039 0.0223  -0.0039 0.0173  227 LEU D O   
8220 C CB  . LEU D 227 ? 0.4690 0.7438 0.7826 0.0384  -0.0075 0.0204  227 LEU D CB  
8221 C CG  . LEU D 227 ? 0.3940 0.6574 0.7011 0.0397  -0.0084 0.0133  227 LEU D CG  
8222 C CD1 . LEU D 227 ? 0.4043 0.6813 0.7356 0.0339  -0.0214 0.0118  227 LEU D CD1 
8223 C CD2 . LEU D 227 ? 0.4064 0.6690 0.7116 0.0550  0.0010  0.0123  227 LEU D CD2 
8224 N N   . ARG D 228 ? 0.4547 0.6999 0.7316 0.0114  -0.0220 0.0116  228 ARG D N   
8225 C CA  . ARG D 228 ? 0.4820 0.7065 0.7322 0.0021  -0.0225 0.0049  228 ARG D CA  
8226 C C   . ARG D 228 ? 0.4795 0.6935 0.7280 0.0025  -0.0184 -0.0014 228 ARG D C   
8227 O O   . ARG D 228 ? 0.5038 0.7301 0.7734 -0.0006 -0.0256 -0.0026 228 ARG D O   
8228 C CB  . ARG D 228 ? 0.5304 0.7644 0.7863 -0.0100 -0.0367 0.0046  228 ARG D CB  
8229 C CG  . ARG D 228 ? 0.6918 0.9077 0.9162 -0.0191 -0.0383 -0.0003 228 ARG D CG  
8230 C CD  . ARG D 228 ? 0.7579 0.9874 0.9866 -0.0256 -0.0518 0.0029  228 ARG D CD  
8231 N NE  . ARG D 228 ? 0.9000 1.1495 1.1557 -0.0314 -0.0641 0.0022  228 ARG D NE  
8232 C CZ  . ARG D 228 ? 0.9760 1.2268 1.2301 -0.0426 -0.0725 -0.0047 228 ARG D CZ  
8233 N NH1 . ARG D 228 ? 0.9045 1.1360 1.1308 -0.0512 -0.0711 -0.0126 228 ARG D NH1 
8234 N NH2 . ARG D 228 ? 1.0402 1.3124 1.3216 -0.0455 -0.0822 -0.0039 228 ARG D NH2 
8235 N N   . ILE D 229 ? 0.5046 0.6940 0.7263 0.0076  -0.0057 -0.0048 229 ILE D N   
8236 C CA  . ILE D 229 ? 0.4517 0.6246 0.6656 0.0089  0.0010  -0.0101 229 ILE D CA  
8237 C C   . ILE D 229 ? 0.4746 0.6287 0.6703 -0.0077 -0.0017 -0.0176 229 ILE D C   
8238 O O   . ILE D 229 ? 0.5882 0.7212 0.7547 -0.0128 0.0015  -0.0212 229 ILE D O   
8239 C CB  . ILE D 229 ? 0.4711 0.6248 0.6636 0.0242  0.0169  -0.0095 229 ILE D CB  
8240 C CG1 . ILE D 229 ? 0.4492 0.6270 0.6630 0.0393  0.0182  -0.0023 229 ILE D CG1 
8241 C CG2 . ILE D 229 ? 0.5154 0.6499 0.6984 0.0272  0.0248  -0.0136 229 ILE D CG2 
8242 C CD1 . ILE D 229 ? 0.4680 0.6329 0.6633 0.0566  0.0332  -0.0007 229 ILE D CD1 
8243 N N   . LEU D 230 ? 0.4624 0.6244 0.6752 -0.0163 -0.0075 -0.0203 230 LEU D N   
8244 C CA  . LEU D 230 ? 0.5289 0.6817 0.7337 -0.0346 -0.0126 -0.0273 230 LEU D CA  
8245 C C   . LEU D 230 ? 0.5946 0.7234 0.7879 -0.0378 -0.0014 -0.0323 230 LEU D C   
8246 O O   . LEU D 230 ? 0.6353 0.7625 0.8351 -0.0255 0.0069  -0.0292 230 LEU D O   
8247 C CB  . LEU D 230 ? 0.5020 0.6863 0.7381 -0.0437 -0.0282 -0.0259 230 LEU D CB  
8248 C CG  . LEU D 230 ? 0.5347 0.7430 0.7853 -0.0396 -0.0392 -0.0195 230 LEU D CG  
8249 C CD1 . LEU D 230 ? 0.5052 0.7366 0.7867 -0.0287 -0.0421 -0.0131 230 LEU D CD1 
8250 C CD2 . LEU D 230 ? 0.6783 0.8998 0.9329 -0.0534 -0.0537 -0.0219 230 LEU D CD2 
8251 N N   . ARG D 231 ? 0.6054 0.7145 0.7806 -0.0547 -0.0013 -0.0402 231 ARG D N   
8252 C CA  . ARG D 231 ? 0.6410 0.7267 0.8073 -0.0626 0.0089  -0.0452 231 ARG D CA  
8253 C C   . ARG D 231 ? 0.6667 0.7566 0.8381 -0.0869 -0.0010 -0.0528 231 ARG D C   
8254 O O   . ARG D 231 ? 0.7673 0.8470 0.9190 -0.0974 -0.0071 -0.0588 231 ARG D O   
8255 C CB  . ARG D 231 ? 0.7021 0.7438 0.8281 -0.0557 0.0260  -0.0481 231 ARG D CB  
8256 C CG  . ARG D 231 ? 0.7823 0.7935 0.8948 -0.0663 0.0377  -0.0535 231 ARG D CG  
8257 C CD  . ARG D 231 ? 0.8257 0.7875 0.8922 -0.0640 0.0527  -0.0585 231 ARG D CD  
8258 N NE  . ARG D 231 ? 0.9310 0.8602 0.9837 -0.0770 0.0643  -0.0639 231 ARG D NE  
8259 C CZ  . ARG D 231 ? 0.9759 0.8914 1.0218 -0.1025 0.0602  -0.0736 231 ARG D CZ  
8260 N NH1 . ARG D 231 ? 0.9653 0.8972 1.0148 -0.1166 0.0436  -0.0793 231 ARG D NH1 
8261 N NH2 . ARG D 231 ? 1.0558 0.9404 1.0907 -0.1143 0.0730  -0.0776 231 ARG D NH2 
8262 N N   . PHE D 232 ? 0.7121 0.8182 0.9099 -0.0954 -0.0027 -0.0526 232 PHE D N   
8263 C CA  . PHE D 232 ? 0.7743 0.8911 0.9837 -0.1189 -0.0124 -0.0595 232 PHE D CA  
8264 C C   . PHE D 232 ? 0.8302 0.9184 1.0294 -0.1319 0.0014  -0.0650 232 PHE D C   
8265 O O   . PHE D 232 ? 0.8676 0.9502 1.0739 -0.1230 0.0141  -0.0600 232 PHE D O   
8266 C CB  . PHE D 232 ? 0.7688 0.9317 1.0206 -0.1198 -0.0257 -0.0545 232 PHE D CB  
8267 C CG  . PHE D 232 ? 0.7056 0.8943 0.9678 -0.1077 -0.0386 -0.0485 232 PHE D CG  
8268 C CD1 . PHE D 232 ? 0.7565 0.9570 1.0147 -0.1163 -0.0534 -0.0515 232 PHE D CD1 
8269 C CD2 . PHE D 232 ? 0.6920 0.8917 0.9668 -0.0879 -0.0358 -0.0399 232 PHE D CD2 
8270 C CE1 . PHE D 232 ? 0.8049 1.0259 1.0708 -0.1049 -0.0634 -0.0449 232 PHE D CE1 
8271 C CE2 . PHE D 232 ? 0.6965 0.9172 0.9811 -0.0785 -0.0464 -0.0343 232 PHE D CE2 
8272 C CZ  . PHE D 232 ? 0.7573 0.9875 1.0370 -0.0869 -0.0593 -0.0362 232 PHE D CZ  
8273 N N   . PRO D 233 ? 0.9453 0.9315 1.1190 -0.1854 0.2021  -0.0720 233 PRO D N   
8274 C CA  . PRO D 233 ? 0.9685 0.9577 1.1904 -0.1997 0.1916  -0.0682 233 PRO D CA  
8275 C C   . PRO D 233 ? 0.9961 1.0383 1.1976 -0.1981 0.1575  -0.0370 233 PRO D C   
8276 O O   . PRO D 233 ? 0.9775 1.0549 1.1448 -0.1820 0.1433  -0.0179 233 PRO D O   
8277 C CB  . PRO D 233 ? 1.0738 1.0352 1.2741 -0.2371 0.2165  -0.1118 233 PRO D CB  
8278 C CG  . PRO D 233 ? 1.0439 1.0130 1.1484 -0.2503 0.2182  -0.1216 233 PRO D CG  
8279 C CD  . PRO D 233 ? 1.0077 0.9787 1.1090 -0.2167 0.2188  -0.1047 233 PRO D CD  
8280 N N   . GLN D 234 ? 1.0479 1.0956 1.2792 -0.2161 0.1468  -0.0341 234 GLN D N   
8281 C CA  . GLN D 234 ? 1.0934 1.1906 1.3125 -0.2204 0.1208  -0.0109 234 GLN D CA  
8282 C C   . GLN D 234 ? 1.2006 1.3275 1.3662 -0.2343 0.1113  -0.0201 234 GLN D C   
8283 O O   . GLN D 234 ? 1.2685 1.3722 1.3933 -0.2503 0.1224  -0.0438 234 GLN D O   
8284 C CB  . GLN D 234 ? 1.1262 1.2168 1.3900 -0.2405 0.1111  -0.0047 234 GLN D CB  
8285 C CG  . GLN D 234 ? 1.1039 1.1623 1.4269 -0.2356 0.1065  0.0152  234 GLN D CG  
8286 C CD  . GLN D 234 ? 1.1378 1.1868 1.5044 -0.2616 0.0887  0.0273  234 GLN D CD  
8287 O OE1 . GLN D 234 ? 1.1465 1.2106 1.5007 -0.2808 0.0863  0.0144  234 GLN D OE1 
8288 N NE2 . GLN D 234 ? 1.1693 1.1912 1.5864 -0.2662 0.0714  0.0558  234 GLN D NE2 
8289 N N   . ASN D 235 ? 1.2309 1.4081 1.3994 -0.2341 0.0897  -0.0009 235 ASN D N   
8290 C CA  . ASN D 235 ? 1.3066 1.5175 1.4455 -0.2469 0.0697  0.0002  235 ASN D CA  
8291 C C   . ASN D 235 ? 1.4078 1.6135 1.5340 -0.2823 0.0631  -0.0143 235 ASN D C   
8292 O O   . ASN D 235 ? 1.3989 1.6324 1.5046 -0.2994 0.0393  -0.0086 235 ASN D O   
8293 C CB  . ASN D 235 ? 1.2339 1.5027 1.4065 -0.2319 0.0534  0.0228  235 ASN D CB  
8294 C CG  . ASN D 235 ? 1.2798 1.5690 1.4901 -0.2425 0.0550  0.0279  235 ASN D CG  
8295 O OD1 . ASN D 235 ? 1.3232 1.5804 1.5405 -0.2508 0.0652  0.0254  235 ASN D OD1 
8296 N ND2 . ASN D 235 ? 1.2055 1.5471 1.4474 -0.2457 0.0439  0.0358  235 ASN D ND2 
8297 N N   . ASN D 236 ? 1.6665 1.8362 1.8117 -0.2954 0.0803  -0.0307 236 ASN D N   
8298 C CA  . ASN D 236 ? 1.7334 1.8936 1.8679 -0.3305 0.0784  -0.0482 236 ASN D CA  
8299 C C   . ASN D 236 ? 1.7959 1.8948 1.9270 -0.3492 0.1110  -0.0843 236 ASN D C   
8300 O O   . ASN D 236 ? 1.8449 1.9254 1.9459 -0.3856 0.1185  -0.1094 236 ASN D O   
8301 C CB  . ASN D 236 ? 1.7537 1.9369 1.9343 -0.3351 0.0668  -0.0343 236 ASN D CB  
8302 C CG  . ASN D 236 ? 1.7318 1.8852 1.9636 -0.3237 0.0775  -0.0275 236 ASN D CG  
8303 O OD1 . ASN D 236 ? 1.6586 1.7953 1.9014 -0.3006 0.0867  -0.0206 236 ASN D OD1 
8304 N ND2 . ASN D 236 ? 1.7806 1.9253 2.0463 -0.3431 0.0714  -0.0255 236 ASN D ND2 
8305 N N   . LYS D 244 ? 1.3483 1.6326 1.4102 -0.2671 -0.0317 0.0494  244 LYS D N   
8306 C CA  . LYS D 244 ? 1.4064 1.6832 1.4275 -0.2794 -0.0626 0.0667  244 LYS D CA  
8307 C C   . LYS D 244 ? 1.4164 1.6768 1.4319 -0.2458 -0.0423 0.0668  244 LYS D C   
8308 O O   . LYS D 244 ? 1.3306 1.6136 1.4062 -0.2057 -0.0236 0.0700  244 LYS D O   
8309 C CB  . LYS D 244 ? 1.5036 1.7328 1.4243 -0.3361 -0.0689 0.0520  244 LYS D CB  
8310 N N   . GLY D 245 ? 1.4224 1.6410 1.3586 -0.2687 -0.0445 0.0622  245 GLY D N   
8311 C CA  . GLY D 245 ? 1.4078 1.6077 1.3317 -0.2409 -0.0264 0.0619  245 GLY D CA  
8312 C C   . GLY D 245 ? 1.5096 1.6468 1.3499 -0.2668 0.0096  0.0293  245 GLY D C   
8313 O O   . GLY D 245 ? 1.5764 1.6831 1.3825 -0.3007 0.0324  -0.0002 245 GLY D O   
8314 N N   . ARG D 246 ? 1.6517 1.7688 1.4652 -0.2528 0.0190  0.0308  246 ARG D N   
8315 C CA  . ARG D 246 ? 1.8353 1.8935 1.5787 -0.2773 0.0595  -0.0041 246 ARG D CA  
8316 C C   . ARG D 246 ? 2.1482 2.1841 1.8009 -0.3172 0.0322  0.0081  246 ARG D C   
8317 O O   . ARG D 246 ? 2.0895 2.1531 1.7597 -0.2976 -0.0091 0.0465  246 ARG D O   
8318 C CB  . ARG D 246 ? 1.5644 1.6112 1.3556 -0.2293 0.1001  -0.0161 246 ARG D CB  
8319 N N   . GLY D 247 ? 2.8263 2.8094 2.3836 -0.3787 0.0564  -0.0258 247 GLY D N   
8320 C CA  . GLY D 247 ? 2.9053 2.8568 2.3536 -0.4341 0.0319  -0.0163 247 GLY D CA  
8321 C C   . GLY D 247 ? 2.9356 2.8291 2.3185 -0.4577 0.0917  -0.0622 247 GLY D C   
8322 O O   . GLY D 247 ? 2.9998 2.8571 2.2743 -0.5152 0.0811  -0.0623 247 GLY D O   
8323 N N   . ILE D 248 ? 2.5030 2.3855 1.9554 -0.4181 0.1531  -0.1004 248 ILE D N   
8324 C CA  . ILE D 248 ? 2.4206 2.2503 1.8393 -0.4358 0.2164  -0.1487 248 ILE D CA  
8325 C C   . ILE D 248 ? 2.4818 2.3151 1.8895 -0.4048 0.2029  -0.1235 248 ILE D C   
8326 O O   . ILE D 248 ? 2.3724 2.1624 1.6950 -0.4477 0.2269  -0.1466 248 ILE D O   
8327 C CB  . ILE D 248 ? 1.9502 1.7687 1.4740 -0.4003 0.2767  -0.1897 248 ILE D CB  
8328 N N   . GLY D 249 ? 2.5654 2.4483 2.0558 -0.3350 0.1682  -0.0791 249 GLY D N   
8329 C CA  . GLY D 249 ? 2.4062 2.2960 1.8942 -0.3026 0.1530  -0.0529 249 GLY D CA  
8330 C C   . GLY D 249 ? 2.4659 2.3544 1.8656 -0.3454 0.0953  -0.0168 249 GLY D C   
8331 O O   . GLY D 249 ? 2.4507 2.2925 1.7458 -0.4017 0.1073  -0.0343 249 GLY D O   
8332 N N   . SER D 250 ? 2.4428 2.3805 1.8899 -0.3238 0.0315  0.0340  250 SER D N   
8333 C CA  . SER D 250 ? 2.4470 2.3885 1.8400 -0.3626 -0.0395 0.0805  250 SER D CA  
8334 C C   . SER D 250 ? 2.3960 2.3130 1.7405 -0.3627 -0.0432 0.0915  250 SER D C   
8335 O O   . SER D 250 ? 2.4583 2.3329 1.6862 -0.4324 -0.0628 0.0955  250 SER D O   
8336 C CB  . SER D 250 ? 2.5696 2.4767 1.8522 -0.4544 -0.0601 0.0737  250 SER D CB  
8337 N N   . HIS D 251 ? 2.3430 2.2846 1.7711 -0.2896 -0.0246 0.0967  251 HIS D N   
8338 C CA  . HIS D 251 ? 2.2805 2.2024 1.6748 -0.2809 -0.0251 0.1066  251 HIS D CA  
8339 C C   . HIS D 251 ? 2.1724 2.1437 1.6818 -0.2040 -0.0441 0.1396  251 HIS D C   
8340 O O   . HIS D 251 ? 2.0758 2.0837 1.6808 -0.1530 -0.0236 0.1336  251 HIS D O   
8341 C CB  . HIS D 251 ? 2.2485 2.1240 1.5976 -0.2851 0.0514  0.0525  251 HIS D CB  
8342 C CG  . HIS D 251 ? 2.1441 2.0407 1.5971 -0.2097 0.0960  0.0374  251 HIS D CG  
8343 N ND1 . HIS D 251 ? 2.0915 1.9813 1.5612 -0.1714 0.1165  0.0378  251 HIS D ND1 
8344 C CD2 . HIS D 251 ? 2.0747 1.9962 1.6148 -0.1724 0.1189  0.0253  251 HIS D CD2 
8345 C CE1 . HIS D 251 ? 1.9900 1.8983 1.5505 -0.1162 0.1482  0.0283  251 HIS D CE1 
8346 N NE2 . HIS D 251 ? 1.9771 1.9039 1.5802 -0.1173 0.1490  0.0216  251 HIS D NE2 
8347 N N   . THR D 252 ? 2.1128 2.0824 1.6097 -0.2024 -0.0830 0.1737  252 THR D N   
8348 C CA  . THR D 252 ? 1.8879 1.8938 1.4847 -0.1331 -0.0863 0.1945  252 THR D CA  
8349 C C   . THR D 252 ? 1.7718 1.7584 1.3654 -0.0964 -0.0173 0.1575  252 THR D C   
8350 O O   . THR D 252 ? 1.8142 1.8043 1.4406 -0.0771 0.0281  0.1271  252 THR D O   
8351 C CB  . THR D 252 ? 1.8529 1.8570 1.4418 -0.1441 -0.1472 0.2406  252 THR D CB  
8352 O OG1 . THR D 252 ? 2.0443 2.0053 1.5114 -0.2259 -0.1859 0.2528  252 THR D OG1 
8353 C CG2 . THR D 252 ? 1.7574 1.8180 1.4806 -0.1106 -0.2002 0.2822  252 THR D CG2 
8354 N N   . ASP D 253 ? 1.6812 1.6467 1.2423 -0.0877 -0.0134 0.1634  253 ASP D N   
8355 C CA  . ASP D 253 ? 1.6344 1.5772 1.1909 -0.0591 0.0481  0.1304  253 ASP D CA  
8356 C C   . ASP D 253 ? 1.6956 1.5958 1.1622 -0.0875 0.0494  0.1292  253 ASP D C   
8357 O O   . ASP D 253 ? 1.6306 1.5404 1.1056 -0.0733 0.0117  0.1640  253 ASP D O   
8358 C CB  . ASP D 253 ? 1.4572 1.4380 1.1166 0.0096  0.0605  0.1412  253 ASP D CB  
8359 N N   . TYR D 254 ? 1.8096 1.6616 1.1963 -0.1302 0.0954  0.0866  254 TYR D N   
8360 C CA  . TYR D 254 ? 1.8055 1.6126 1.0998 -0.1646 0.1080  0.0766  254 TYR D CA  
8361 C C   . TYR D 254 ? 1.7324 1.5365 1.0803 -0.1093 0.1580  0.0574  254 TYR D C   
8362 O O   . TYR D 254 ? 1.7723 1.5471 1.1201 -0.1158 0.2189  0.0112  254 TYR D O   
8363 C CB  . TYR D 254 ? 1.8955 1.6503 1.0781 -0.2478 0.1398  0.0335  254 TYR D CB  
8364 C CG  . TYR D 254 ? 1.9000 1.6548 1.1211 -0.2534 0.1829  -0.0076 254 TYR D CG  
8365 C CD1 . TYR D 254 ? 1.8414 1.5889 1.1358 -0.2169 0.2490  -0.0496 254 TYR D CD1 
8366 C CD2 . TYR D 254 ? 1.9832 1.7443 1.1749 -0.2967 0.1528  -0.0009 254 TYR D CD2 
8367 C CE1 . TYR D 254 ? 1.8552 1.6010 1.1973 -0.2224 0.2838  -0.0840 254 TYR D CE1 
8368 C CE2 . TYR D 254 ? 2.0097 1.7699 1.2388 -0.3021 0.1919  -0.0385 254 TYR D CE2 
8369 C CZ  . TYR D 254 ? 1.9344 1.6865 1.2409 -0.2643 0.2574  -0.0800 254 TYR D CZ  
8370 O OH  . TYR D 254 ? 1.9229 1.6722 1.2786 -0.2700 0.2921  -0.1145 254 TYR D OH  
8371 N N   . GLY D 255 ? 1.7664 1.6000 1.1692 -0.0568 0.1312  0.0935  255 GLY D N   
8372 C CA  . GLY D 255 ? 1.6679 1.4998 1.1189 -0.0066 0.1705  0.0826  255 GLY D CA  
8373 C C   . GLY D 255 ? 1.5835 1.4538 1.0999 0.0471  0.1380  0.1231  255 GLY D C   
8374 O O   . GLY D 255 ? 1.5943 1.4945 1.1356 0.0491  0.0873  0.1574  255 GLY D O   
8375 N N   . LEU D 256 ? 1.2107 1.0784 0.7634 0.0884  0.1699  0.1169  256 LEU D N   
8376 C CA  . LEU D 256 ? 1.0134 0.9132 0.6282 0.1373  0.1525  0.1466  256 LEU D CA  
8377 C C   . LEU D 256 ? 1.0312 0.9716 0.7316 0.1660  0.1536  0.1518  256 LEU D C   
8378 O O   . LEU D 256 ? 0.9853 0.9615 0.7311 0.1736  0.1207  0.1736  256 LEU D O   
8379 C CB  . LEU D 256 ? 0.9348 0.8134 0.5467 0.1632  0.1856  0.1386  256 LEU D CB  
8380 C CG  . LEU D 256 ? 0.9860 0.8271 0.5164 0.1379  0.1858  0.1352  256 LEU D CG  
8381 C CD1 . LEU D 256 ? 0.9150 0.7388 0.4575 0.1675  0.2211  0.1262  256 LEU D CD1 
8382 C CD2 . LEU D 256 ? 1.0819 0.9351 0.5922 0.1301  0.1300  0.1729  256 LEU D CD2 
8383 N N   . LEU D 257 ? 1.0395 0.9733 0.7688 0.1778  0.1902  0.1325  257 LEU D N   
8384 C CA  . LEU D 257 ? 0.8738 0.8387 0.6703 0.1959  0.1942  0.1369  257 LEU D CA  
8385 C C   . LEU D 257 ? 0.8469 0.8007 0.6500 0.1743  0.2100  0.1155  257 LEU D C   
8386 O O   . LEU D 257 ? 0.8463 0.7639 0.6272 0.1587  0.2352  0.0921  257 LEU D O   
8387 C CB  . LEU D 257 ? 0.7705 0.7356 0.6002 0.2259  0.2149  0.1436  257 LEU D CB  
8388 C CG  . LEU D 257 ? 0.8184 0.7969 0.6542 0.2495  0.2052  0.1618  257 LEU D CG  
8389 C CD1 . LEU D 257 ? 0.8695 0.8417 0.7241 0.2693  0.2288  0.1659  257 LEU D CD1 
8390 C CD2 . LEU D 257 ? 0.8064 0.8274 0.6898 0.2539  0.1804  0.1748  257 LEU D CD2 
8391 N N   . VAL D 258 ? 0.8174 0.8022 0.6597 0.1723  0.1980  0.1207  258 VAL D N   
8392 C CA  . VAL D 258 ? 0.8024 0.7809 0.6591 0.1526  0.2085  0.1038  258 VAL D CA  
8393 C C   . VAL D 258 ? 0.7953 0.7898 0.7078 0.1673  0.2165  0.1127  258 VAL D C   
8394 O O   . VAL D 258 ? 0.8526 0.8831 0.7931 0.1749  0.2050  0.1260  258 VAL D O   
8395 C CB  . VAL D 258 ? 0.8647 0.8621 0.7077 0.1267  0.1833  0.1033  258 VAL D CB  
8396 C CG1 . VAL D 258 ? 0.8546 0.8409 0.7092 0.1047  0.1979  0.0822  258 VAL D CG1 
8397 C CG2 . VAL D 258 ? 1.0034 0.9819 0.7775 0.1008  0.1657  0.1030  258 VAL D CG2 
8398 N N   . ILE D 259 ? 0.7499 0.7156 0.6834 0.1659  0.2358  0.1053  259 ILE D N   
8399 C CA  . ILE D 259 ? 0.7401 0.7107 0.7170 0.1673  0.2362  0.1193  259 ILE D CA  
8400 C C   . ILE D 259 ? 0.7109 0.6817 0.7142 0.1455  0.2331  0.1098  259 ILE D C   
8401 O O   . ILE D 259 ? 0.7849 0.7263 0.8023 0.1338  0.2453  0.0904  259 ILE D O   
8402 C CB  . ILE D 259 ? 0.7381 0.6748 0.7357 0.1757  0.2475  0.1270  259 ILE D CB  
8403 C CG1 . ILE D 259 ? 0.7442 0.6809 0.7116 0.1969  0.2511  0.1363  259 ILE D CG1 
8404 C CG2 . ILE D 259 ? 0.6913 0.6262 0.7261 0.1642  0.2377  0.1487  259 ILE D CG2 
8405 C CD1 . ILE D 259 ? 0.7410 0.6450 0.7289 0.2045  0.2594  0.1463  259 ILE D CD1 
8406 N N   . ALA D 260 ? 0.6362 0.6393 0.6518 0.1378  0.2210  0.1196  260 ALA D N   
8407 C CA  . ALA D 260 ? 0.7048 0.7131 0.7419 0.1163  0.2152  0.1125  260 ALA D CA  
8408 C C   . ALA D 260 ? 0.7414 0.7507 0.8079 0.1036  0.2093  0.1315  260 ALA D C   
8409 O O   . ALA D 260 ? 0.7872 0.8157 0.8447 0.1037  0.2091  0.1458  260 ALA D O   
8410 C CB  . ALA D 260 ? 0.7402 0.7863 0.7641 0.1099  0.2025  0.1070  260 ALA D CB  
8411 N N   . ALA D 261 ? 0.7206 0.7061 0.8226 0.0867  0.2051  0.1309  261 ALA D N   
8412 C CA  . ALA D 261 ? 0.7735 0.7540 0.9003 0.0637  0.1903  0.1541  261 ALA D CA  
8413 C C   . ALA D 261 ? 0.8012 0.7884 0.9502 0.0429  0.1824  0.1453  261 ALA D C   
8414 O O   . ALA D 261 ? 0.8007 0.7746 0.9681 0.0442  0.1899  0.1225  261 ALA D O   
8415 C CB  . ALA D 261 ? 0.8036 0.7404 0.9718 0.0603  0.1815  0.1741  261 ALA D CB  
8416 N N   . GLN D 262 ? 0.8470 0.8531 0.9902 0.0185  0.1708  0.1604  262 GLN D N   
8417 C CA  . GLN D 262 ? 0.9392 0.9560 1.0991 -0.0031 0.1622  0.1541  262 GLN D CA  
8418 C C   . GLN D 262 ? 1.1154 1.1159 1.2895 -0.0394 0.1409  0.1835  262 GLN D C   
8419 O O   . GLN D 262 ? 1.1636 1.1470 1.3250 -0.0525 0.1320  0.2095  262 GLN D O   
8420 C CB  . GLN D 262 ? 0.8893 0.9551 1.0231 -0.0020 0.1694  0.1384  262 GLN D CB  
8421 C CG  . GLN D 262 ? 0.8807 0.9761 0.9921 -0.0071 0.1783  0.1459  262 GLN D CG  
8422 C CD  . GLN D 262 ? 0.8423 0.9872 0.9595 -0.0035 0.1855  0.1287  262 GLN D CD  
8423 O OE1 . GLN D 262 ? 0.8313 0.9891 0.9614 -0.0072 0.1768  0.1181  262 GLN D OE1 
8424 N NE2 . GLN D 262 ? 0.7724 0.9446 0.8897 0.0018  0.2016  0.1253  262 GLN D NE2 
8425 N N   . ASP D 263 ? 1.3500 1.3532 1.5449 -0.0616 0.1297  0.1816  263 ASP D N   
8426 C CA  . ASP D 263 ? 1.3598 1.3454 1.5652 -0.1041 0.1033  0.2119  263 ASP D CA  
8427 C C   . ASP D 263 ? 1.3729 1.3964 1.5268 -0.1334 0.1107  0.2105  263 ASP D C   
8428 O O   . ASP D 263 ? 1.3574 1.4162 1.4796 -0.1185 0.1358  0.1923  263 ASP D O   
8429 C CB  . ASP D 263 ? 1.3852 1.3466 1.6547 -0.1128 0.0872  0.2101  263 ASP D CB  
8430 C CG  . ASP D 263 ? 1.4013 1.3929 1.6651 -0.1033 0.1043  0.1749  263 ASP D CG  
8431 O OD1 . ASP D 263 ? 1.3884 1.4184 1.6078 -0.0870 0.1234  0.1553  263 ASP D OD1 
8432 O OD2 . ASP D 263 ? 1.4243 1.3995 1.7341 -0.1146 0.0957  0.1687  263 ASP D OD2 
8433 N N   . GLU D 264 ? 1.1843 1.1997 1.3382 -0.1778 0.0902  0.2282  264 GLU D N   
8434 C CA  . GLU D 264 ? 1.1620 1.2089 1.2688 -0.2161 0.1020  0.2237  264 GLU D CA  
8435 C C   . GLU D 264 ? 1.1207 1.2101 1.2416 -0.2057 0.1168  0.1927  264 GLU D C   
8436 O O   . GLU D 264 ? 1.1038 1.2268 1.2004 -0.2317 0.1346  0.1803  264 GLU D O   
8437 C CB  . GLU D 264 ? 1.1687 1.1826 1.2550 -0.2810 0.0700  0.2612  264 GLU D CB  
8438 N N   . VAL D 265 ? 1.1028 1.1900 1.2633 -0.1739 0.1121  0.1780  265 VAL D N   
8439 C CA  . VAL D 265 ? 1.0334 1.1575 1.2037 -0.1693 0.1199  0.1529  265 VAL D CA  
8440 C C   . VAL D 265 ? 1.0360 1.2061 1.1977 -0.1423 0.1433  0.1304  265 VAL D C   
8441 O O   . VAL D 265 ? 1.0436 1.2548 1.2089 -0.1556 0.1547  0.1178  265 VAL D O   
8442 C CB  . VAL D 265 ? 0.9845 1.0866 1.1907 -0.1531 0.1102  0.1419  265 VAL D CB  
8443 C CG1 . VAL D 265 ? 1.0184 1.1544 1.2270 -0.1583 0.1126  0.1209  265 VAL D CG1 
8444 C CG2 . VAL D 265 ? 1.0867 1.1404 1.3302 -0.1758 0.0858  0.1654  265 VAL D CG2 
8445 N N   . GLY D 266 ? 0.9900 1.1532 1.1500 -0.1061 0.1495  0.1256  266 GLY D N   
8446 C CA  . GLY D 266 ? 0.9371 1.1383 1.0992 -0.0809 0.1637  0.1113  266 GLY D CA  
8447 C C   . GLY D 266 ? 0.9244 1.1502 1.1027 -0.0685 0.1545  0.0961  266 GLY D C   
8448 O O   . GLY D 266 ? 0.9472 1.1701 1.1309 -0.0845 0.1436  0.0914  266 GLY D O   
8449 N N   . GLY D 267 ? 0.8468 1.0950 1.0326 -0.0435 0.1554  0.0910  267 GLY D N   
8450 C CA  . GLY D 267 ? 0.8525 1.1217 1.0491 -0.0386 0.1375  0.0844  267 GLY D CA  
8451 C C   . GLY D 267 ? 0.8468 1.1143 1.0336 -0.0144 0.1286  0.0878  267 GLY D C   
8452 O O   . GLY D 267 ? 0.8802 1.1491 1.0552 -0.0185 0.1068  0.0876  267 GLY D O   
8453 N N   . LEU D 268 ? 0.9670 0.9188 0.9211 -0.0414 -0.0840 0.0422  268 LEU D N   
8454 C CA  . LEU D 268 ? 0.9077 0.8548 0.8792 -0.0291 -0.0897 0.0406  268 LEU D CA  
8455 C C   . LEU D 268 ? 0.8551 0.8382 0.8699 -0.0263 -0.0959 0.0336  268 LEU D C   
8456 O O   . LEU D 268 ? 0.8408 0.8579 0.8802 -0.0248 -0.0902 0.0242  268 LEU D O   
8457 C CB  . LEU D 268 ? 0.8923 0.8333 0.8638 -0.0147 -0.0819 0.0367  268 LEU D CB  
8458 C CG  . LEU D 268 ? 0.8114 0.7454 0.7988 -0.0033 -0.0869 0.0355  268 LEU D CG  
8459 C CD1 . LEU D 268 ? 0.8519 0.7515 0.8140 -0.0070 -0.0942 0.0458  268 LEU D CD1 
8460 C CD2 . LEU D 268 ? 0.7535 0.6874 0.7426 0.0082  -0.0785 0.0307  268 LEU D CD2 
8461 N N   . PHE D 269 ? 0.8563 0.8325 0.8805 -0.0254 -0.1075 0.0385  269 PHE D N   
8462 C CA  . PHE D 269 ? 0.8694 0.8763 0.9364 -0.0202 -0.1153 0.0341  269 PHE D CA  
8463 C C   . PHE D 269 ? 0.8640 0.8562 0.9439 -0.0070 -0.1216 0.0357  269 PHE D C   
8464 O O   . PHE D 269 ? 0.9165 0.8752 0.9688 -0.0079 -0.1249 0.0441  269 PHE D O   
8465 C CB  . PHE D 269 ? 0.8582 0.8762 0.9279 -0.0340 -0.1265 0.0412  269 PHE D CB  
8466 C CG  . PHE D 269 ? 0.8440 0.8779 0.9024 -0.0496 -0.1210 0.0402  269 PHE D CG  
8467 C CD1 . PHE D 269 ? 0.8756 0.8785 0.8890 -0.0630 -0.1180 0.0473  269 PHE D CD1 
8468 C CD2 . PHE D 269 ? 0.8670 0.9463 0.9595 -0.0512 -0.1185 0.0321  269 PHE D CD2 
8469 C CE1 . PHE D 269 ? 0.9250 0.9394 0.9264 -0.0788 -0.1135 0.0476  269 PHE D CE1 
8470 C CE2 . PHE D 269 ? 0.8909 0.9861 0.9720 -0.0677 -0.1134 0.0321  269 PHE D CE2 
8471 C CZ  . PHE D 269 ? 0.9121 0.9736 0.9469 -0.0822 -0.1114 0.0405  269 PHE D CZ  
8472 N N   . ILE D 270 ? 0.8461 0.8627 0.9674 0.0049  -0.1227 0.0271  270 ILE D N   
8473 C CA  . ILE D 270 ? 0.8851 0.8884 1.0226 0.0173  -0.1290 0.0284  270 ILE D CA  
8474 C C   . ILE D 270 ? 0.9517 0.9794 1.1320 0.0234  -0.1398 0.0279  270 ILE D C   
8475 O O   . ILE D 270 ? 0.9925 1.0531 1.1944 0.0201  -0.1398 0.0234  270 ILE D O   
8476 C CB  . ILE D 270 ? 0.8535 0.8548 0.9981 0.0286  -0.1179 0.0172  270 ILE D CB  
8477 C CG1 . ILE D 270 ? 0.8439 0.8815 1.0159 0.0320  -0.1079 0.0013  270 ILE D CG1 
8478 C CG2 . ILE D 270 ? 0.8131 0.7885 0.9171 0.0247  -0.1098 0.0210  270 ILE D CG2 
8479 C CD1 . ILE D 270 ? 0.9070 0.9632 1.1249 0.0452  -0.1103 -0.0090 270 ILE D CD1 
8480 N N   . ARG D 271 ? 0.9521 0.9641 1.1453 0.0326  -0.1493 0.0335  271 ARG D N   
8481 C CA  . ARG D 271 ? 0.9326 0.9632 1.1681 0.0415  -0.1612 0.0352  271 ARG D CA  
8482 C C   . ARG D 271 ? 0.9322 0.9616 1.1986 0.0586  -0.1571 0.0244  271 ARG D C   
8483 O O   . ARG D 271 ? 0.9449 0.9439 1.1978 0.0622  -0.1581 0.0283  271 ARG D O   
8484 C CB  . ARG D 271 ? 0.9362 0.9474 1.1602 0.0361  -0.1790 0.0540  271 ARG D CB  
8485 N N   . PRO D 272 ? 0.8901 0.9511 1.1970 0.0687  -0.1518 0.0101  272 PRO D N   
8486 C CA  . PRO D 272 ? 0.9088 0.9660 1.2440 0.0844  -0.1466 -0.0028 272 PRO D CA  
8487 C C   . PRO D 272 ? 0.9685 1.0073 1.3256 0.0950  -0.1620 0.0080  272 PRO D C   
8488 O O   . PRO D 272 ? 0.9659 1.0061 1.3259 0.0918  -0.1773 0.0241  272 PRO D O   
8489 C CB  . PRO D 272 ? 0.8839 0.9835 1.2562 0.0909  -0.1368 -0.0211 272 PRO D CB  
8490 C CG  . PRO D 272 ? 0.8878 1.0109 1.2413 0.0755  -0.1334 -0.0184 272 PRO D CG  
8491 C CD  . PRO D 272 ? 0.8763 0.9787 1.2024 0.0645  -0.1480 0.0030  272 PRO D CD  
8492 N N   . PRO D 273 ? 0.9827 1.0030 1.3543 0.1065  -0.1593 0.0005  273 PRO D N   
8493 C CA  . PRO D 273 ? 1.0011 1.0019 1.3960 0.1174  -0.1744 0.0114  273 PRO D CA  
8494 C C   . PRO D 273 ? 1.0434 1.0741 1.4877 0.1304  -0.1821 0.0097  273 PRO D C   
8495 O O   . PRO D 273 ? 1.0081 1.0742 1.4767 0.1348  -0.1717 -0.0066 273 PRO D O   
8496 C CB  . PRO D 273 ? 1.0107 0.9879 1.4108 0.1256  -0.1660 -0.0009 273 PRO D CB  
8497 C CG  . PRO D 273 ? 0.9593 0.9367 1.3250 0.1147  -0.1499 -0.0111 273 PRO D CG  
8498 C CD  . PRO D 273 ? 0.9592 0.9720 1.3219 0.1079  -0.1434 -0.0162 273 PRO D CD  
8499 N N   . ALA D 274 ? 1.1228 1.1408 1.5824 0.1364  -0.2007 0.0274  274 ALA D N   
8500 C CA  . ALA D 274 ? 1.0767 1.1227 1.5863 0.1507  -0.2107 0.0292  274 ALA D CA  
8501 C C   . ALA D 274 ? 1.1053 1.1236 1.6399 0.1656  -0.2257 0.0408  274 ALA D C   
8502 O O   . ALA D 274 ? 1.1409 1.1219 1.6469 0.1586  -0.2351 0.0570  274 ALA D O   
8503 C CB  . ALA D 274 ? 1.0694 1.1422 1.5726 0.1388  -0.2225 0.0445  274 ALA D CB  
8504 N N   . GLU D 294 ? 1.3564 1.5520 1.6416 -0.0351 -0.2309 0.0866  294 GLU D N   
8505 C CA  . GLU D 294 ? 1.4195 1.6512 1.7653 -0.0149 -0.2382 0.0852  294 GLU D CA  
8506 C C   . GLU D 294 ? 1.4731 1.7226 1.8503 0.0032  -0.2199 0.0652  294 GLU D C   
8507 O O   . GLU D 294 ? 1.4464 1.7433 1.8685 0.0103  -0.2168 0.0567  294 GLU D O   
8508 C CB  . GLU D 294 ? 1.4258 1.6305 1.7770 -0.0022 -0.2533 0.0979  294 GLU D CB  
8509 N N   . ARG D 295 ? 1.5702 1.7831 1.9232 0.0099  -0.2074 0.0574  295 ARG D N   
8510 C CA  . ARG D 295 ? 1.5484 1.7737 1.9242 0.0248  -0.1897 0.0378  295 ARG D CA  
8511 C C   . ARG D 295 ? 1.5525 1.7403 1.8843 0.0207  -0.1755 0.0317  295 ARG D C   
8512 O O   . ARG D 295 ? 1.5457 1.7151 1.8828 0.0351  -0.1687 0.0238  295 ARG D O   
8513 C CB  . ARG D 295 ? 1.5199 1.7480 1.9415 0.0499  -0.1941 0.0338  295 ARG D CB  
8514 N N   . TRP D 296 ? 1.2797 1.4562 1.5685 0.0009  -0.1712 0.0358  296 TRP D N   
8515 C CA  . TRP D 296 ? 1.1226 1.2661 1.3702 -0.0027 -0.1582 0.0317  296 TRP D CA  
8516 C C   . TRP D 296 ? 1.0829 1.2511 1.3423 0.0006  -0.1405 0.0146  296 TRP D C   
8517 O O   . TRP D 296 ? 1.1012 1.3116 1.3878 -0.0022 -0.1367 0.0072  296 TRP D O   
8518 C CB  . TRP D 296 ? 1.0872 1.2057 1.2844 -0.0239 -0.1603 0.0426  296 TRP D CB  
8519 C CG  . TRP D 296 ? 1.0763 1.1620 1.2504 -0.0284 -0.1748 0.0578  296 TRP D CG  
8520 C CD1 . TRP D 296 ? 1.0887 1.1822 1.2638 -0.0396 -0.1907 0.0698  296 TRP D CD1 
8521 C CD2 . TRP D 296 ? 1.0773 1.1198 1.2232 -0.0231 -0.1746 0.0625  296 TRP D CD2 
8522 N NE1 . TRP D 296 ? 1.0813 1.1377 1.2283 -0.0421 -0.2003 0.0814  296 TRP D NE1 
8523 C CE2 . TRP D 296 ? 1.0985 1.1235 1.2276 -0.0319 -0.1901 0.0770  296 TRP D CE2 
8524 C CE3 . TRP D 296 ? 1.0438 1.0634 1.1769 -0.0129 -0.1628 0.0560  296 TRP D CE3 
8525 C CZ2 . TRP D 296 ? 1.1060 1.0913 1.2056 -0.0307 -0.1930 0.0845  296 TRP D CZ2 
8526 C CZ3 . TRP D 296 ? 1.0514 1.0331 1.1575 -0.0112 -0.1660 0.0637  296 TRP D CZ3 
8527 C CH2 . TRP D 296 ? 1.0690 1.0337 1.1583 -0.0200 -0.1804 0.0776  296 TRP D CH2 
8528 N N   . VAL D 297 ? 0.9794 1.1233 1.2176 0.0056  -0.1295 0.0086  297 VAL D N   
8529 C CA  . VAL D 297 ? 0.9017 1.0653 1.1454 0.0081  -0.1130 -0.0070 297 VAL D CA  
8530 C C   . VAL D 297 ? 0.8762 1.0136 1.0716 -0.0032 -0.1048 -0.0029 297 VAL D C   
8531 O O   . VAL D 297 ? 0.8961 0.9950 1.0630 -0.0015 -0.1072 0.0050  297 VAL D O   
8532 C CB  . VAL D 297 ? 0.8378 1.0016 1.1090 0.0271  -0.1075 -0.0202 297 VAL D CB  
8533 C CG1 . VAL D 297 ? 0.8678 1.0466 1.1345 0.0267  -0.0904 -0.0355 297 VAL D CG1 
8534 C CG2 . VAL D 297 ? 0.8853 1.0773 1.2082 0.0400  -0.1138 -0.0260 297 VAL D CG2 
8535 N N   . TYR D 298 ? 0.8762 1.0353 1.0629 -0.0145 -0.0951 -0.0076 298 TYR D N   
8536 C CA  . TYR D 298 ? 0.8461 0.9818 0.9886 -0.0249 -0.0878 -0.0024 298 TYR D CA  
8537 C C   . TYR D 298 ? 0.7997 0.9319 0.9389 -0.0149 -0.0764 -0.0119 298 TYR D C   
8538 O O   . TYR D 298 ? 0.8337 0.9966 1.0014 -0.0082 -0.0689 -0.0265 298 TYR D O   
8539 C CB  . TYR D 298 ? 0.8531 1.0125 0.9865 -0.0428 -0.0831 -0.0015 298 TYR D CB  
8540 C CG  . TYR D 298 ? 0.8570 0.9945 0.9476 -0.0530 -0.0751 0.0040  298 TYR D CG  
8541 C CD1 . TYR D 298 ? 0.9483 1.0433 0.9986 -0.0610 -0.0799 0.0178  298 TYR D CD1 
8542 C CD2 . TYR D 298 ? 0.8357 0.9949 0.9262 -0.0544 -0.0627 -0.0044 298 TYR D CD2 
8543 C CE1 . TYR D 298 ? 0.9832 1.0561 0.9963 -0.0682 -0.0728 0.0236  298 TYR D CE1 
8544 C CE2 . TYR D 298 ? 0.9045 1.0437 0.9568 -0.0630 -0.0567 0.0029  298 TYR D CE2 
8545 C CZ  . TYR D 298 ? 0.9619 1.0572 0.9768 -0.0688 -0.0619 0.0172  298 TYR D CZ  
8546 O OH  . TYR D 298 ? 1.0280 1.1012 1.0067 -0.0752 -0.0562 0.0251  298 TYR D OH  
8547 N N   . VAL D 299 ? 0.7593 0.8551 0.8639 -0.0141 -0.0751 -0.0041 299 VAL D N   
8548 C CA  . VAL D 299 ? 0.7485 0.8402 0.8460 -0.0063 -0.0657 -0.0105 299 VAL D CA  
8549 C C   . VAL D 299 ? 0.8092 0.9053 0.8792 -0.0175 -0.0570 -0.0078 299 VAL D C   
8550 O O   . VAL D 299 ? 0.8818 0.9488 0.9171 -0.0245 -0.0587 0.0050  299 VAL D O   
8551 C CB  . VAL D 299 ? 0.7078 0.7612 0.7870 0.0021  -0.0693 -0.0031 299 VAL D CB  
8552 C CG1 . VAL D 299 ? 0.6901 0.7439 0.7632 0.0088  -0.0600 -0.0092 299 VAL D CG1 
8553 C CG2 . VAL D 299 ? 0.7909 0.8384 0.8953 0.0114  -0.0789 -0.0037 299 VAL D CG2 
8554 N N   . PRO D 300 ? 0.7470 0.8773 0.8299 -0.0198 -0.0476 -0.0191 300 PRO D N   
8555 C CA  . PRO D 300 ? 0.7462 0.8817 0.8022 -0.0320 -0.0406 -0.0142 300 PRO D CA  
8556 C C   . PRO D 300 ? 0.7525 0.8637 0.7810 -0.0267 -0.0370 -0.0081 300 PRO D C   
8557 O O   . PRO D 300 ? 0.7620 0.8709 0.8007 -0.0147 -0.0357 -0.0146 300 PRO D O   
8558 C CB  . PRO D 300 ? 0.7888 0.9720 0.8702 -0.0354 -0.0316 -0.0300 300 PRO D CB  
8559 C CG  . PRO D 300 ? 0.8003 0.9934 0.9153 -0.0199 -0.0312 -0.0446 300 PRO D CG  
8560 C CD  . PRO D 300 ? 0.7658 0.9310 0.8878 -0.0119 -0.0429 -0.0370 300 PRO D CD  
8561 N N   . PRO D 301 ? 0.7671 0.8598 0.7613 -0.0354 -0.0357 0.0048  301 PRO D N   
8562 C CA  . PRO D 301 ? 0.7714 0.8441 0.7414 -0.0290 -0.0324 0.0120  301 PRO D CA  
8563 C C   . PRO D 301 ? 0.7535 0.8591 0.7310 -0.0289 -0.0244 0.0031  301 PRO D C   
8564 O O   . PRO D 301 ? 0.7916 0.9234 0.7676 -0.0407 -0.0197 0.0009  301 PRO D O   
8565 C CB  . PRO D 301 ? 0.9421 0.9868 0.8759 -0.0390 -0.0335 0.0281  301 PRO D CB  
8566 C CG  . PRO D 301 ? 0.9845 1.0264 0.9215 -0.0503 -0.0391 0.0296  301 PRO D CG  
8567 C CD  . PRO D 301 ? 0.8553 0.9405 0.8307 -0.0511 -0.0381 0.0147  301 PRO D CD  
8568 N N   . VAL D 302 ? 0.7245 0.8299 0.7088 -0.0173 -0.0229 -0.0020 302 VAL D N   
8569 C CA  . VAL D 302 ? 0.6982 0.8325 0.6864 -0.0177 -0.0161 -0.0103 302 VAL D CA  
8570 C C   . VAL D 302 ? 0.7373 0.8529 0.7012 -0.0117 -0.0163 0.0022  302 VAL D C   
8571 O O   . VAL D 302 ? 0.7682 0.8601 0.7314 -0.0008 -0.0196 0.0058  302 VAL D O   
8572 C CB  . VAL D 302 ? 0.6811 0.8367 0.7020 -0.0105 -0.0139 -0.0298 302 VAL D CB  
8573 C CG1 . VAL D 302 ? 0.7631 0.9491 0.7845 -0.0137 -0.0065 -0.0396 302 VAL D CG1 
8574 C CG2 . VAL D 302 ? 0.6795 0.8531 0.7282 -0.0132 -0.0140 -0.0414 302 VAL D CG2 
8575 N N   . PRO D 303 ? 0.7589 0.8855 0.7032 -0.0183 -0.0130 0.0099  303 PRO D N   
8576 C CA  . PRO D 303 ? 0.7743 0.8844 0.6974 -0.0109 -0.0139 0.0237  303 PRO D CA  
8577 C C   . PRO D 303 ? 0.7502 0.8766 0.6874 -0.0025 -0.0125 0.0148  303 PRO D C   
8578 O O   . PRO D 303 ? 0.7593 0.9182 0.7134 -0.0071 -0.0087 -0.0007 303 PRO D O   
8579 C CB  . PRO D 303 ? 0.7879 0.9113 0.6897 -0.0220 -0.0115 0.0340  303 PRO D CB  
8580 C CG  . PRO D 303 ? 0.7263 0.8615 0.6321 -0.0362 -0.0100 0.0289  303 PRO D CG  
8581 C CD  . PRO D 303 ? 0.7264 0.8792 0.6650 -0.0335 -0.0088 0.0090  303 PRO D CD  
8582 N N   . GLY D 304 ? 0.7717 0.8754 0.7013 0.0090  -0.0150 0.0240  304 GLY D N   
8583 C CA  . GLY D 304 ? 0.8050 0.9234 0.7443 0.0156  -0.0142 0.0188  304 GLY D CA  
8584 C C   . GLY D 304 ? 0.7574 0.8737 0.7207 0.0206  -0.0151 0.0046  304 GLY D C   
8585 O O   . GLY D 304 ? 0.7449 0.8779 0.7187 0.0223  -0.0139 -0.0034 304 GLY D O   
8586 N N   . VAL D 305 ? 0.7952 0.8911 0.7669 0.0219  -0.0179 0.0018  305 VAL D N   
8587 C CA  . VAL D 305 ? 0.7761 0.8659 0.7699 0.0269  -0.0201 -0.0091 305 VAL D CA  
8588 C C   . VAL D 305 ? 0.7922 0.8461 0.7790 0.0320  -0.0253 0.0006  305 VAL D C   
8589 O O   . VAL D 305 ? 0.7986 0.8360 0.7686 0.0292  -0.0268 0.0106  305 VAL D O   
8590 C CB  . VAL D 305 ? 0.7288 0.8402 0.7483 0.0218  -0.0185 -0.0273 305 VAL D CB  
8591 C CG1 . VAL D 305 ? 0.7836 0.9305 0.8090 0.0159  -0.0123 -0.0399 305 VAL D CG1 
8592 C CG2 . VAL D 305 ? 0.7193 0.8297 0.7374 0.0158  -0.0195 -0.0248 305 VAL D CG2 
8593 N N   . PHE D 306 ? 0.7674 0.8087 0.7655 0.0380  -0.0282 -0.0024 306 PHE D N   
8594 C CA  . PHE D 306 ? 0.8078 0.8183 0.8015 0.0412  -0.0336 0.0047  306 PHE D CA  
8595 C C   . PHE D 306 ? 0.7942 0.8058 0.8144 0.0415  -0.0382 -0.0058 306 PHE D C   
8596 O O   . PHE D 306 ? 0.8039 0.8336 0.8451 0.0422  -0.0364 -0.0186 306 PHE D O   
8597 C CB  . PHE D 306 ? 0.8255 0.8156 0.8042 0.0482  -0.0334 0.0146  306 PHE D CB  
8598 C CG  . PHE D 306 ? 0.6976 0.7025 0.6883 0.0513  -0.0312 0.0087  306 PHE D CG  
8599 C CD1 . PHE D 306 ? 0.6818 0.6842 0.6923 0.0515  -0.0344 0.0003  306 PHE D CD1 
8600 C CD2 . PHE D 306 ? 0.6807 0.7014 0.6627 0.0533  -0.0267 0.0124  306 PHE D CD2 
8601 C CE1 . PHE D 306 ? 0.6813 0.6955 0.7013 0.0520  -0.0325 -0.0053 306 PHE D CE1 
8602 C CE2 . PHE D 306 ? 0.7150 0.7517 0.7078 0.0540  -0.0252 0.0071  306 PHE D CE2 
8603 C CZ  . PHE D 306 ? 0.6867 0.7194 0.6977 0.0526  -0.0278 -0.0023 306 PHE D CZ  
8604 N N   . THR D 307 ? 1.0077 0.9990 1.0265 0.0410  -0.0445 -0.0002 307 THR D N   
8605 C CA  . THR D 307 ? 1.0023 0.9933 1.0466 0.0422  -0.0507 -0.0070 307 THR D CA  
8606 C C   . THR D 307 ? 0.9912 0.9576 1.0342 0.0467  -0.0560 -0.0012 307 THR D C   
8607 O O   . THR D 307 ? 1.0036 0.9480 1.0224 0.0469  -0.0567 0.0104  307 THR D O   
8608 C CB  . THR D 307 ? 1.0375 1.0272 1.0833 0.0370  -0.0559 -0.0037 307 THR D CB  
8609 O OG1 . THR D 307 ? 1.0557 1.0175 1.0731 0.0343  -0.0592 0.0104  307 THR D OG1 
8610 C CG2 . THR D 307 ? 1.0306 1.0472 1.0785 0.0307  -0.0502 -0.0095 307 THR D CG2 
8611 N N   . VAL D 308 ? 0.8522 0.8216 0.9205 0.0499  -0.0592 -0.0095 308 VAL D N   
8612 C CA  . VAL D 308 ? 0.7875 0.7350 0.8568 0.0526  -0.0647 -0.0041 308 VAL D CA  
8613 C C   . VAL D 308 ? 0.7982 0.7398 0.8912 0.0544  -0.0742 -0.0054 308 VAL D C   
8614 O O   . VAL D 308 ? 0.7841 0.7430 0.9046 0.0571  -0.0738 -0.0177 308 VAL D O   
8615 C CB  . VAL D 308 ? 0.7023 0.6558 0.7786 0.0542  -0.0599 -0.0114 308 VAL D CB  
8616 C CG1 . VAL D 308 ? 0.7733 0.7033 0.8489 0.0548  -0.0656 -0.0044 308 VAL D CG1 
8617 C CG2 . VAL D 308 ? 0.7385 0.7029 0.7943 0.0531  -0.0515 -0.0090 308 VAL D CG2 
8618 N N   . PHE D 309 ? 0.8813 0.7995 0.9637 0.0532  -0.0827 0.0072  309 PHE D N   
8619 C CA  . PHE D 309 ? 0.9117 0.8228 1.0153 0.0552  -0.0939 0.0097  309 PHE D CA  
8620 C C   . PHE D 309 ? 0.9209 0.8046 1.0124 0.0539  -0.1010 0.0218  309 PHE D C   
8621 O O   . PHE D 309 ? 0.9620 0.8314 1.0230 0.0497  -0.0986 0.0310  309 PHE D O   
8622 C CB  . PHE D 309 ? 0.9452 0.8624 1.0486 0.0517  -0.0998 0.0146  309 PHE D CB  
8623 C CG  . PHE D 309 ? 0.9022 0.8054 0.9690 0.0443  -0.0989 0.0256  309 PHE D CG  
8624 C CD1 . PHE D 309 ? 0.8988 0.8116 0.9489 0.0411  -0.0897 0.0229  309 PHE D CD1 
8625 C CD2 . PHE D 309 ? 0.9338 0.8128 0.9818 0.0400  -0.1072 0.0386  309 PHE D CD2 
8626 C CE1 . PHE D 309 ? 0.9457 0.8411 0.9621 0.0350  -0.0884 0.0323  309 PHE D CE1 
8627 C CE2 . PHE D 309 ? 1.0098 0.8734 1.0229 0.0331  -0.1052 0.0466  309 PHE D CE2 
8628 C CZ  . PHE D 309 ? 0.9852 0.8555 0.9831 0.0312  -0.0956 0.0431  309 PHE D CZ  
8629 N N   . PRO D 310 ? 0.8402 0.7156 0.9544 0.0574  -0.1093 0.0221  310 PRO D N   
8630 C CA  . PRO D 310 ? 0.8713 0.7209 0.9735 0.0545  -0.1163 0.0345  310 PRO D CA  
8631 C C   . PRO D 310 ? 1.0046 0.8401 1.0867 0.0488  -0.1257 0.0498  310 PRO D C   
8632 O O   . PRO D 310 ? 1.0471 0.8919 1.1278 0.0470  -0.1285 0.0509  310 PRO D O   
8633 C CB  . PRO D 310 ? 0.8641 0.7087 0.9994 0.0603  -0.1235 0.0305  310 PRO D CB  
8634 C CG  . PRO D 310 ? 0.8357 0.7044 0.9977 0.0667  -0.1159 0.0120  310 PRO D CG  
8635 C CD  . PRO D 310 ? 0.8079 0.6967 0.9603 0.0647  -0.1114 0.0101  310 PRO D CD  
8636 N N   . GLY D 311 ? 0.9849 0.7983 1.0498 0.0441  -0.1306 0.0616  311 GLY D N   
8637 C CA  . GLY D 311 ? 1.0458 0.8442 1.0876 0.0366  -0.1396 0.0760  311 GLY D CA  
8638 C C   . GLY D 311 ? 1.0343 0.8163 1.0845 0.0346  -0.1542 0.0884  311 GLY D C   
8639 O O   . GLY D 311 ? 1.0340 0.8178 1.1164 0.0414  -0.1602 0.0856  311 GLY D O   
8640 N N   . ASP D 312 ? 1.1132 0.8780 1.1338 0.0251  -0.1601 0.1023  312 ASP D N   
8641 C CA  . ASP D 312 ? 0.9713 0.7206 0.9959 0.0212  -0.1757 0.1171  312 ASP D CA  
8642 C C   . ASP D 312 ? 0.9313 0.6661 0.9580 0.0207  -0.1742 0.1198  312 ASP D C   
8643 O O   . ASP D 312 ? 0.9082 0.6335 0.9567 0.0231  -0.1859 0.1267  312 ASP D O   
8644 C CB  . ASP D 312 ? 0.9572 0.6942 0.9456 0.0088  -0.1822 0.1305  312 ASP D CB  
8645 N N   . ILE D 313 ? 0.9505 0.6834 0.9555 0.0174  -0.1602 0.1153  313 ILE D N   
8646 C CA  . ILE D 313 ? 0.8509 0.5725 0.8563 0.0142  -0.1582 0.1181  313 ILE D CA  
8647 C C   . ILE D 313 ? 0.8534 0.5804 0.8959 0.0230  -0.1577 0.1069  313 ILE D C   
8648 O O   . ILE D 313 ? 0.8868 0.5988 0.9401 0.0210  -0.1633 0.1117  313 ILE D O   
8649 C CB  . ILE D 313 ? 0.8956 0.6202 0.8721 0.0094  -0.1425 0.1150  313 ILE D CB  
8650 C CG1 . ILE D 313 ? 1.0594 0.7771 0.9989 0.0019  -0.1412 0.1230  313 ILE D CG1 
8651 C CG2 . ILE D 313 ? 0.8309 0.5456 0.8052 0.0029  -0.1409 0.1198  313 ILE D CG2 
8652 C CD1 . ILE D 313 ? 1.0612 0.7601 0.9851 -0.0088 -0.1547 0.1401  313 ILE D CD1 
8653 N N   . MET D 314 ? 0.8694 0.6164 0.9306 0.0320  -0.1508 0.0916  314 MET D N   
8654 C CA  . MET D 314 ? 0.8117 0.5645 0.9074 0.0401  -0.1494 0.0785  314 MET D CA  
8655 C C   . MET D 314 ? 0.7915 0.5352 0.9168 0.0465  -0.1645 0.0835  314 MET D C   
8656 O O   . MET D 314 ? 0.8705 0.6027 1.0189 0.0504  -0.1677 0.0800  314 MET D O   
8657 C CB  . MET D 314 ? 0.8873 0.6663 0.9923 0.0465  -0.1375 0.0610  314 MET D CB  
8658 C CG  . MET D 314 ? 0.8686 0.6558 1.0045 0.0532  -0.1329 0.0442  314 MET D CG  
8659 S SD  . MET D 314 ? 0.9224 0.7011 1.0511 0.0461  -0.1249 0.0400  314 MET D SD  
8660 C CE  . MET D 314 ? 0.7885 0.5884 0.8868 0.0419  -0.1105 0.0377  314 MET D CE  
8661 N N   . GLN D 315 ? 0.8127 0.5613 0.9381 0.0477  -0.1740 0.0918  315 GLN D N   
8662 C CA  . GLN D 315 ? 0.8598 0.6030 1.0145 0.0547  -0.1899 0.0992  315 GLN D CA  
8663 C C   . GLN D 315 ? 0.8340 0.5484 0.9827 0.0490  -0.2027 0.1173  315 GLN D C   
8664 O O   . GLN D 315 ? 0.8930 0.5958 1.0713 0.0569  -0.2133 0.1207  315 GLN D O   
8665 C CB  . GLN D 315 ? 0.9408 0.6993 1.0937 0.0543  -0.1977 0.1056  315 GLN D CB  
8666 C CG  . GLN D 315 ? 0.9197 0.6793 1.1055 0.0624  -0.2151 0.1144  315 GLN D CG  
8667 C CD  . GLN D 315 ? 0.9789 0.7565 1.1601 0.0589  -0.2234 0.1219  315 GLN D CD  
8668 O OE1 . GLN D 315 ? 0.9366 0.7132 1.0809 0.0467  -0.2208 0.1272  315 GLN D OE1 
8669 N NE2 . GLN D 315 ? 1.0604 0.8549 1.2796 0.0694  -0.2332 0.1217  315 GLN D NE2 
8670 N N   . PHE D 316 ? 0.8436 0.5457 0.9542 0.0357  -0.2016 0.1292  316 PHE D N   
8671 C CA  . PHE D 316 ? 0.8736 0.5493 0.9737 0.0274  -0.2134 0.1479  316 PHE D CA  
8672 C C   . PHE D 316 ? 0.8833 0.5427 0.9984 0.0286  -0.2100 0.1428  316 PHE D C   
8673 O O   . PHE D 316 ? 0.9246 0.5615 1.0533 0.0290  -0.2231 0.1547  316 PHE D O   
8674 C CB  . PHE D 316 ? 0.8815 0.5516 0.9354 0.0119  -0.2100 0.1590  316 PHE D CB  
8675 C CG  . PHE D 316 ? 0.9321 0.5775 0.9694 0.0003  -0.2173 0.1760  316 PHE D CG  
8676 C CD1 . PHE D 316 ? 1.0047 0.6348 1.0414 -0.0040 -0.2367 0.1966  316 PHE D CD1 
8677 C CD2 . PHE D 316 ? 0.9138 0.5534 0.9357 -0.0075 -0.2053 0.1725  316 PHE D CD2 
8678 C CE1 . PHE D 316 ? 1.0061 0.6133 1.0254 -0.0164 -0.2438 0.2138  316 PHE D CE1 
8679 C CE2 . PHE D 316 ? 0.9865 0.6048 0.9920 -0.0202 -0.2116 0.1887  316 PHE D CE2 
8680 C CZ  . PHE D 316 ? 1.0045 0.6054 1.0077 -0.0251 -0.2308 0.2095  316 PHE D CZ  
8681 N N   . MET D 317 ? 0.8649 0.5346 0.9772 0.0283  -0.1932 0.1259  317 MET D N   
8682 C CA  . MET D 317 ? 0.8758 0.5307 0.9980 0.0260  -0.1891 0.1202  317 MET D CA  
8683 C C   . MET D 317 ? 0.8787 0.5298 1.0426 0.0395  -0.1918 0.1072  317 MET D C   
8684 O O   . MET D 317 ? 0.9384 0.5661 1.1146 0.0380  -0.1954 0.1078  317 MET D O   
8685 C CB  . MET D 317 ? 0.8562 0.5272 0.9609 0.0200  -0.1709 0.1072  317 MET D CB  
8686 C CG  . MET D 317 ? 0.8858 0.5597 0.9509 0.0078  -0.1656 0.1183  317 MET D CG  
8687 S SD  . MET D 317 ? 0.8563 0.5513 0.9070 0.0030  -0.1452 0.1044  317 MET D SD  
8688 C CE  . MET D 317 ? 0.8609 0.5377 0.9244 -0.0056 -0.1467 0.1037  317 MET D CE  
8689 N N   . THR D 318 ? 0.8592 0.5322 1.0447 0.0520  -0.1896 0.0948  318 THR D N   
8690 C CA  . THR D 318 ? 0.8601 0.5347 1.0850 0.0657  -0.1883 0.0780  318 THR D CA  
8691 C C   . THR D 318 ? 0.8955 0.5630 1.1511 0.0783  -0.2043 0.0867  318 THR D C   
8692 O O   . THR D 318 ? 0.9698 0.6392 1.2614 0.0920  -0.2032 0.0724  318 THR D O   
8693 C CB  . THR D 318 ? 0.8554 0.5631 1.0868 0.0712  -0.1732 0.0558  318 THR D CB  
8694 O OG1 . THR D 318 ? 0.9337 0.6629 1.1612 0.0743  -0.1760 0.0606  318 THR D OG1 
8695 C CG2 . THR D 318 ? 0.8138 0.5308 1.0173 0.0601  -0.1584 0.0485  318 THR D CG2 
8696 N N   . ASN D 319 ? 0.8881 0.5490 1.1309 0.0742  -0.2189 0.1094  319 ASN D N   
8697 C CA  . ASN D 319 ? 0.9197 0.5782 1.1914 0.0857  -0.2362 0.1209  319 ASN D CA  
8698 C C   . ASN D 319 ? 0.9627 0.6554 1.2625 0.0992  -0.2315 0.1053  319 ASN D C   
8699 O O   . ASN D 319 ? 1.0123 0.7080 1.3531 0.1152  -0.2343 0.0964  319 ASN D O   
8700 C CB  . ASN D 319 ? 1.0362 0.6624 1.3355 0.0938  -0.2457 0.1251  319 ASN D CB  
8701 C CG  . ASN D 319 ? 1.1098 0.7312 1.4372 0.1056  -0.2662 0.1425  319 ASN D CG  
8702 O OD1 . ASN D 319 ? 1.2019 0.8387 1.5186 0.1020  -0.2766 0.1577  319 ASN D OD1 
8703 N ND2 . ASN D 319 ? 1.0311 0.6307 1.3948 0.1198  -0.2725 0.1402  319 ASN D ND2 
8704 N N   . SER D 320 ? 1.0901 0.8084 1.3668 0.0921  -0.2235 0.1015  320 SER D N   
8705 C CA  . SER D 320 ? 1.0680 0.8213 1.3635 0.1002  -0.2181 0.0885  320 SER D CA  
8706 C C   . SER D 320 ? 1.0997 0.8663 1.4233 0.1111  -0.2033 0.0620  320 SER D C   
8707 O O   . SER D 320 ? 1.1293 0.9245 1.4780 0.1204  -0.1997 0.0501  320 SER D O   
8708 C CB  . SER D 320 ? 1.0835 0.8471 1.4057 0.1088  -0.2356 0.1015  320 SER D CB  
8709 O OG  . SER D 320 ? 1.1780 0.9341 1.4704 0.0962  -0.2488 0.1247  320 SER D OG  
8710 N N   . TYR D 321 ? 1.1204 0.8683 1.4395 0.1088  -0.1945 0.0522  321 TYR D N   
8711 C CA  . TYR D 321 ? 1.0457 0.8065 1.3852 0.1160  -0.1793 0.0258  321 TYR D CA  
8712 C C   . TYR D 321 ? 1.0430 0.8362 1.3639 0.1100  -0.1646 0.0134  321 TYR D C   
8713 O O   . TYR D 321 ? 1.0236 0.8440 1.3658 0.1176  -0.1565 -0.0035 321 TYR D O   
8714 C CB  . TYR D 321 ? 1.0277 0.7605 1.3618 0.1112  -0.1741 0.0194  321 TYR D CB  
8715 C CG  . TYR D 321 ? 1.0503 0.7856 1.4143 0.1209  -0.1636 -0.0065 321 TYR D CG  
8716 C CD1 . TYR D 321 ? 1.0862 0.8046 1.4883 0.1359  -0.1708 -0.0101 321 TYR D CD1 
8717 C CD2 . TYR D 321 ? 1.1143 0.8683 1.4678 0.1151  -0.1464 -0.0273 321 TYR D CD2 
8718 C CE1 . TYR D 321 ? 1.1128 0.8314 1.5411 0.1448  -0.1598 -0.0359 321 TYR D CE1 
8719 C CE2 . TYR D 321 ? 1.1372 0.8937 1.5151 0.1222  -0.1362 -0.0523 321 TYR D CE2 
8720 C CZ  . TYR D 321 ? 1.1156 0.8535 1.5305 0.1370  -0.1422 -0.0575 321 TYR D CZ  
8721 O OH  . TYR D 321 ? 1.0832 0.8218 1.5214 0.1441  -0.1308 -0.0846 321 TYR D OH  
8722 N N   . LEU D 322 ? 0.9442 0.7349 1.2255 0.0964  -0.1608 0.0221  322 LEU D N   
8723 C CA  . LEU D 322 ? 0.9035 0.7203 1.1632 0.0905  -0.1498 0.0161  322 LEU D CA  
8724 C C   . LEU D 322 ? 0.9835 0.8024 1.2237 0.0852  -0.1593 0.0345  322 LEU D C   
8725 O O   . LEU D 322 ? 0.9986 0.8006 1.2068 0.0753  -0.1623 0.0489  322 LEU D O   
8726 C CB  . LEU D 322 ? 0.8285 0.6418 1.0589 0.0806  -0.1380 0.0120  322 LEU D CB  
8727 C CG  . LEU D 322 ? 0.7771 0.5872 1.0219 0.0821  -0.1293 -0.0055 322 LEU D CG  
8728 C CD1 . LEU D 322 ? 0.7377 0.5500 0.9534 0.0712  -0.1190 -0.0072 322 LEU D CD1 
8729 C CD2 . LEU D 322 ? 0.8020 0.6372 1.0744 0.0909  -0.1210 -0.0272 322 LEU D CD2 
8730 N N   . PRO D 323 ? 0.9729 0.8127 1.2302 0.0902  -0.1638 0.0341  323 PRO D N   
8731 C CA  . PRO D 323 ? 0.9662 0.8053 1.2076 0.0840  -0.1757 0.0524  323 PRO D CA  
8732 C C   . PRO D 323 ? 1.0022 0.8458 1.2030 0.0720  -0.1678 0.0551  323 PRO D C   
8733 O O   . PRO D 323 ? 1.0820 0.9376 1.2729 0.0706  -0.1535 0.0425  323 PRO D O   
8734 C CB  . PRO D 323 ? 0.9551 0.8205 1.2322 0.0931  -0.1813 0.0481  323 PRO D CB  
8735 C CG  . PRO D 323 ? 0.9152 0.8029 1.2113 0.0996  -0.1656 0.0247  323 PRO D CG  
8736 C CD  . PRO D 323 ? 0.9234 0.7906 1.2156 0.1007  -0.1578 0.0162  323 PRO D CD  
8737 N N   . SER D 324 ? 1.1388 0.9712 1.3153 0.0632  -0.1779 0.0724  324 SER D N   
8738 C CA  . SER D 324 ? 1.2286 1.0617 1.3667 0.0523  -0.1717 0.0755  324 SER D CA  
8739 C C   . SER D 324 ? 1.2338 1.0935 1.3812 0.0520  -0.1700 0.0692  324 SER D C   
8740 O O   . SER D 324 ? 1.2244 1.0966 1.3936 0.0538  -0.1817 0.0742  324 SER D O   
8741 C CB  . SER D 324 ? 1.2657 1.0773 1.3736 0.0417  -0.1826 0.0943  324 SER D CB  
8742 O OG  . SER D 324 ? 1.3121 1.1209 1.3820 0.0317  -0.1756 0.0957  324 SER D OG  
8743 N N   . THR D 325 ? 1.1043 0.9743 1.2359 0.0492  -0.1559 0.0591  325 THR D N   
8744 C CA  . THR D 325 ? 1.0706 0.9664 1.2102 0.0474  -0.1527 0.0523  325 THR D CA  
8745 C C   . THR D 325 ? 1.1039 0.9913 1.2069 0.0344  -0.1545 0.0619  325 THR D C   
8746 O O   . THR D 325 ? 1.0753 0.9480 1.1448 0.0296  -0.1450 0.0620  325 THR D O   
8747 C CB  . THR D 325 ? 0.9697 0.8827 1.1150 0.0513  -0.1368 0.0357  325 THR D CB  
8748 N N   . PRO D 326 ? 1.0819 0.9777 1.1896 0.0283  -0.1662 0.0698  326 PRO D N   
8749 C CA  . PRO D 326 ? 1.0509 0.9380 1.1223 0.0139  -0.1671 0.0767  326 PRO D CA  
8750 C C   . PRO D 326 ? 1.0659 0.9680 1.1302 0.0104  -0.1546 0.0667  326 PRO D C   
8751 O O   . PRO D 326 ? 1.0859 1.0150 1.1796 0.0169  -0.1491 0.0557  326 PRO D O   
8752 C CB  . PRO D 326 ? 1.0352 0.9340 1.1212 0.0083  -0.1843 0.0869  326 PRO D CB  
8753 C CG  . PRO D 326 ? 1.0652 0.9700 1.1900 0.0212  -0.1938 0.0891  326 PRO D CG  
8754 C CD  . PRO D 326 ? 1.0306 0.9426 1.1765 0.0341  -0.1803 0.0738  326 PRO D CD  
8755 N N   . HIS D 327 ? 1.0531 0.9364 1.0768 -0.0004 -0.1497 0.0704  327 HIS D N   
8756 C CA  . HIS D 327 ? 0.9876 0.8790 0.9990 -0.0050 -0.1384 0.0636  327 HIS D CA  
8757 C C   . HIS D 327 ? 0.9509 0.8265 0.9275 -0.0211 -0.1416 0.0709  327 HIS D C   
8758 O O   . HIS D 327 ? 1.0481 0.8951 0.9942 -0.0269 -0.1451 0.0786  327 HIS D O   
8759 C CB  . HIS D 327 ? 0.9759 0.8558 0.9717 0.0021  -0.1239 0.0579  327 HIS D CB  
8760 C CG  . HIS D 327 ? 1.0408 0.8869 1.0014 0.0009  -0.1217 0.0648  327 HIS D CG  
8761 N ND1 . HIS D 327 ? 1.0974 0.9210 1.0194 -0.0063 -0.1156 0.0680  327 HIS D ND1 
8762 C CD2 . HIS D 327 ? 1.1316 0.9626 1.0899 0.0060  -0.1240 0.0688  327 HIS D CD2 
8763 C CE1 . HIS D 327 ? 1.2782 1.0764 1.1766 -0.0047 -0.1134 0.0726  327 HIS D CE1 
8764 N NE2 . HIS D 327 ? 1.3514 1.1549 1.2708 0.0019  -0.1186 0.0736  327 HIS D NE2 
8765 N N   . LYS D 328 ? 0.8798 0.7741 0.8601 -0.0295 -0.1400 0.0677  328 LYS D N   
8766 C CA  . LYS D 328 ? 0.8511 0.7303 0.7979 -0.0468 -0.1418 0.0731  328 LYS D CA  
8767 C C   . LYS D 328 ? 0.9336 0.8160 0.8683 -0.0507 -0.1294 0.0676  328 LYS D C   
8768 O O   . LYS D 328 ? 0.9308 0.8401 0.8911 -0.0432 -0.1226 0.0598  328 LYS D O   
8769 C CB  . LYS D 328 ? 0.8177 0.7183 0.7805 -0.0586 -0.1563 0.0783  328 LYS D CB  
8770 C CG  . LYS D 328 ? 0.8361 0.7804 0.8366 -0.0584 -0.1555 0.0717  328 LYS D CG  
8771 C CD  . LYS D 328 ? 0.8262 0.7927 0.8388 -0.0724 -0.1696 0.0780  328 LYS D CD  
8772 N N   . VAL D 329 ? 0.9721 0.8251 0.8659 -0.0629 -0.1264 0.0717  329 VAL D N   
8773 C CA  . VAL D 329 ? 0.8979 0.7458 0.7737 -0.0677 -0.1154 0.0693  329 VAL D CA  
8774 C C   . VAL D 329 ? 0.9218 0.7713 0.7841 -0.0889 -0.1208 0.0728  329 VAL D C   
8775 O O   . VAL D 329 ? 1.0558 0.8863 0.8975 -0.1011 -0.1294 0.0781  329 VAL D O   
8776 C CB  . VAL D 329 ? 0.8176 0.6249 0.6559 -0.0621 -0.1053 0.0711  329 VAL D CB  
8777 N N   . GLY D 330 ? 1.0851 0.9583 0.9575 -0.0948 -0.1157 0.0697  330 GLY D N   
8778 C CA  . GLY D 330 ? 1.2056 1.0837 1.0662 -0.1168 -0.1196 0.0729  330 GLY D CA  
8779 C C   . GLY D 330 ? 1.3290 1.1777 1.1526 -0.1246 -0.1094 0.0751  330 GLY D C   
8780 O O   . GLY D 330 ? 1.3321 1.1813 1.1566 -0.1131 -0.0990 0.0727  330 GLY D O   
8781 N N   . LEU D 331 ? 1.3778 1.2002 1.1686 -0.1448 -0.1130 0.0801  331 LEU D N   
8782 C CA  . LEU D 331 ? 1.3789 1.1663 1.1318 -0.1533 -0.1042 0.0834  331 LEU D CA  
8783 C C   . LEU D 331 ? 1.4245 1.2443 1.1913 -0.1630 -0.1000 0.0832  331 LEU D C   
8784 O O   . LEU D 331 ? 1.4550 1.3110 1.2425 -0.1777 -0.1064 0.0825  331 LEU D O   
8785 C CB  . LEU D 331 ? 1.4279 1.1738 1.1398 -0.1735 -0.1093 0.0875  331 LEU D CB  
8786 C CG  . LEU D 331 ? 1.4264 1.1411 1.1203 -0.1678 -0.1135 0.0873  331 LEU D CG  
8787 C CD1 . LEU D 331 ? 1.5855 1.2584 1.2354 -0.1903 -0.1174 0.0896  331 LEU D CD1 
8788 C CD2 . LEU D 331 ? 1.3428 1.0319 1.0276 -0.1441 -0.1029 0.0857  331 LEU D CD2 
8789 N N   . ASN D 332 ? 1.5017 1.3106 1.2574 -0.1552 -0.0894 0.0845  332 ASN D N   
8790 C CA  . ASN D 332 ? 1.4676 1.3056 1.2325 -0.1641 -0.0841 0.0851  332 ASN D CA  
8791 C C   . ASN D 332 ? 1.5088 1.3085 1.2315 -0.1839 -0.0818 0.0934  332 ASN D C   
8792 O O   . ASN D 332 ? 1.5514 1.3046 1.2406 -0.1918 -0.0847 0.0969  332 ASN D O   
8793 C CB  . ASN D 332 ? 1.4658 1.3208 1.2469 -0.1437 -0.0751 0.0819  332 ASN D CB  
8794 C CG  . ASN D 332 ? 1.4102 1.3142 1.2152 -0.1507 -0.0707 0.0786  332 ASN D CG  
8795 O OD1 . ASN D 332 ? 1.3985 1.3098 1.1933 -0.1719 -0.0709 0.0826  332 ASN D OD1 
8796 N ND2 . ASN D 332 ? 1.3717 1.3098 1.2074 -0.1343 -0.0663 0.0706  332 ASN D ND2 
8797 N N   . THR D 333 ? 1.4551 1.2726 1.1777 -0.1930 -0.0762 0.0965  333 THR D N   
8798 C CA  . THR D 333 ? 1.4239 1.2048 1.1070 -0.2130 -0.0741 0.1058  333 THR D CA  
8799 C C   . THR D 333 ? 1.4633 1.1876 1.1113 -0.1996 -0.0676 0.1124  333 THR D C   
8800 O O   . THR D 333 ? 1.4730 1.1498 1.0824 -0.2133 -0.0670 0.1197  333 THR D O   
8801 C CB  . THR D 333 ? 1.3603 1.1803 1.0539 -0.2282 -0.0703 0.1084  333 THR D CB  
8802 O OG1 . THR D 333 ? 1.3397 1.1813 1.0487 -0.2096 -0.0626 0.1071  333 THR D OG1 
8803 C CG2 . THR D 333 ? 1.3043 1.1828 1.0344 -0.2414 -0.0758 0.1014  333 THR D CG2 
8804 N N   . ARG D 334 ? 1.4581 1.1863 1.1192 -0.1733 -0.0628 0.1099  334 ARG D N   
8805 C CA  . ARG D 334 ? 1.4692 1.1500 1.1028 -0.1571 -0.0566 0.1160  334 ARG D CA  
8806 C C   . ARG D 334 ? 1.4445 1.1142 1.0857 -0.1350 -0.0565 0.1098  334 ARG D C   
8807 O O   . ARG D 334 ? 1.3782 1.0806 1.0488 -0.1304 -0.0611 0.1018  334 ARG D O   
8808 C CB  . ARG D 334 ? 1.3817 1.0809 1.0215 -0.1477 -0.0501 0.1217  334 ARG D CB  
8809 N N   . GLU D 335 ? 1.4198 1.0427 1.0346 -0.1212 -0.0511 0.1141  335 GLU D N   
8810 C CA  . GLU D 335 ? 1.3494 0.9607 0.9684 -0.1007 -0.0494 0.1089  335 GLU D CA  
8811 C C   . GLU D 335 ? 1.2931 0.9482 0.9475 -0.0813 -0.0471 0.1054  335 GLU D C   
8812 O O   . GLU D 335 ? 1.3216 0.9987 0.9855 -0.0773 -0.0435 0.1093  335 GLU D O   
8813 C CB  . GLU D 335 ? 1.3798 0.9326 0.9630 -0.0900 -0.0426 0.1138  335 GLU D CB  
8814 C CG  . GLU D 335 ? 1.3482 0.8877 0.9195 -0.0832 -0.0366 0.1242  335 GLU D CG  
8815 C CD  . GLU D 335 ? 1.4504 0.9253 0.9833 -0.0767 -0.0306 0.1294  335 GLU D CD  
8816 O OE1 . GLU D 335 ? 1.4240 0.8632 0.9356 -0.0822 -0.0308 0.1236  335 GLU D OE1 
8817 O OE2 . GLU D 335 ? 1.5485 1.0081 1.0723 -0.0659 -0.0257 0.1393  335 GLU D OE2 
8818 N N   . ARG D 336 ? 1.1537 0.8207 0.8261 -0.0706 -0.0493 0.0982  336 ARG D N   
8819 C CA  . ARG D 336 ? 1.1355 0.8423 0.8419 -0.0543 -0.0480 0.0933  336 ARG D CA  
8820 C C   . ARG D 336 ? 1.0943 0.7812 0.7957 -0.0348 -0.0438 0.0925  336 ARG D C   
8821 O O   . ARG D 336 ? 1.1314 0.7894 0.8165 -0.0357 -0.0453 0.0909  336 ARG D O   
8822 C CB  . ARG D 336 ? 1.1022 0.8499 0.8421 -0.0607 -0.0554 0.0853  336 ARG D CB  
8823 C CG  . ARG D 336 ? 1.0827 0.8699 0.8578 -0.0458 -0.0537 0.0788  336 ARG D CG  
8824 C CD  . ARG D 336 ? 1.0039 0.8278 0.8129 -0.0507 -0.0609 0.0708  336 ARG D CD  
8825 N NE  . ARG D 336 ? 0.9953 0.8413 0.8326 -0.0351 -0.0603 0.0641  336 ARG D NE  
8826 C CZ  . ARG D 336 ? 1.0514 0.8854 0.8927 -0.0273 -0.0642 0.0629  336 ARG D CZ  
8827 N NH1 . ARG D 336 ? 1.1381 0.9401 0.9567 -0.0331 -0.0687 0.0673  336 ARG D NH1 
8828 N NH2 . ARG D 336 ? 1.0794 0.9333 0.9463 -0.0148 -0.0634 0.0570  336 ARG D NH2 
8829 N N   . PHE D 337 ? 1.0880 0.7926 0.8030 -0.0186 -0.0385 0.0933  337 PHE D N   
8830 C CA  . PHE D 337 ? 1.0282 0.7239 0.7442 0.0002  -0.0340 0.0925  337 PHE D CA  
8831 C C   . PHE D 337 ? 1.0001 0.7390 0.7521 0.0075  -0.0359 0.0855  337 PHE D C   
8832 O O   . PHE D 337 ? 1.0575 0.8313 0.8296 0.0062  -0.0360 0.0836  337 PHE D O   
8833 C CB  . PHE D 337 ? 1.0629 0.7415 0.7633 0.0137  -0.0261 0.1007  337 PHE D CB  
8834 C CG  . PHE D 337 ? 1.0639 0.6926 0.7277 0.0094  -0.0232 0.1074  337 PHE D CG  
8835 C CD1 . PHE D 337 ? 1.1330 0.7528 0.7831 -0.0068 -0.0256 0.1126  337 PHE D CD1 
8836 C CD2 . PHE D 337 ? 1.0969 0.6867 0.7393 0.0211  -0.0172 0.1080  337 PHE D CD2 
8837 C CE1 . PHE D 337 ? 1.1535 0.7229 0.7683 -0.0118 -0.0229 0.1186  337 PHE D CE1 
8838 C CE2 . PHE D 337 ? 1.0956 0.6356 0.7035 0.0178  -0.0136 0.1127  337 PHE D CE2 
8839 C CZ  . PHE D 337 ? 1.1225 0.6504 0.7162 0.0011  -0.0168 0.1181  337 PHE D CZ  
8840 N N   . ALA D 338 ? 0.8980 0.6333 0.6564 0.0142  -0.0371 0.0814  338 ALA D N   
8841 C CA  . ALA D 338 ? 0.8552 0.6254 0.6462 0.0200  -0.0396 0.0748  338 ALA D CA  
8842 C C   . ALA D 338 ? 0.8000 0.5587 0.5886 0.0321  -0.0366 0.0745  338 ALA D C   
8843 O O   . ALA D 338 ? 0.8247 0.5499 0.5877 0.0345  -0.0332 0.0780  338 ALA D O   
8844 C CB  . ALA D 338 ? 0.9355 0.7232 0.7461 0.0086  -0.0485 0.0690  338 ALA D CB  
8845 N N   . PHE D 339 ? 0.7730 0.5600 0.5882 0.0387  -0.0371 0.0698  339 PHE D N   
8846 C CA  . PHE D 339 ? 0.7689 0.5518 0.5861 0.0481  -0.0346 0.0694  339 PHE D CA  
8847 C C   . PHE D 339 ? 0.7590 0.5554 0.5986 0.0439  -0.0423 0.0640  339 PHE D C   
8848 O O   . PHE D 339 ? 0.7698 0.5885 0.6320 0.0385  -0.0477 0.0590  339 PHE D O   
8849 C CB  . PHE D 339 ? 0.7564 0.5598 0.5836 0.0602  -0.0279 0.0701  339 PHE D CB  
8850 C CG  . PHE D 339 ? 0.7763 0.5647 0.5825 0.0680  -0.0207 0.0777  339 PHE D CG  
8851 C CD1 . PHE D 339 ? 0.8072 0.6020 0.6100 0.0647  -0.0205 0.0810  339 PHE D CD1 
8852 C CD2 . PHE D 339 ? 0.7929 0.5612 0.5832 0.0789  -0.0139 0.0818  339 PHE D CD2 
8853 C CE1 . PHE D 339 ? 0.8451 0.6234 0.6287 0.0726  -0.0149 0.0898  339 PHE D CE1 
8854 C CE2 . PHE D 339 ? 0.8140 0.5672 0.5873 0.0885  -0.0073 0.0891  339 PHE D CE2 
8855 C CZ  . PHE D 339 ? 0.8195 0.5763 0.5894 0.0855  -0.0084 0.0938  339 PHE D CZ  
8856 N N   . ALA D 340 ? 0.7572 0.5399 0.5907 0.0467  -0.0423 0.0654  340 ALA D N   
8857 C CA  . ALA D 340 ? 0.7460 0.5365 0.5982 0.0432  -0.0502 0.0629  340 ALA D CA  
8858 C C   . ALA D 340 ? 0.7741 0.5641 0.6264 0.0504  -0.0457 0.0640  340 ALA D C   
8859 O O   . ALA D 340 ? 0.8590 0.6267 0.6888 0.0507  -0.0427 0.0681  340 ALA D O   
8860 C CB  . ALA D 340 ? 0.7628 0.5329 0.6021 0.0326  -0.0586 0.0658  340 ALA D CB  
8861 N N   . TYR D 341 ? 0.7387 0.5541 0.6156 0.0550  -0.0446 0.0597  341 TYR D N   
8862 C CA  . TYR D 341 ? 0.7313 0.5514 0.6116 0.0599  -0.0406 0.0606  341 TYR D CA  
8863 C C   . TYR D 341 ? 0.8235 0.6432 0.7193 0.0543  -0.0491 0.0596  341 TYR D C   
8864 O O   . TYR D 341 ? 0.8436 0.6735 0.7611 0.0510  -0.0565 0.0551  341 TYR D O   
8865 C CB  . TYR D 341 ? 0.7032 0.5512 0.5993 0.0664  -0.0348 0.0569  341 TYR D CB  
8866 C CG  . TYR D 341 ? 0.6992 0.5569 0.6012 0.0696  -0.0308 0.0576  341 TYR D CG  
8867 C CD1 . TYR D 341 ? 0.7138 0.5643 0.5981 0.0760  -0.0226 0.0632  341 TYR D CD1 
8868 C CD2 . TYR D 341 ? 0.6952 0.5694 0.6211 0.0659  -0.0348 0.0521  341 TYR D CD2 
8869 C CE1 . TYR D 341 ? 0.7233 0.5869 0.6142 0.0777  -0.0186 0.0641  341 TYR D CE1 
8870 C CE2 . TYR D 341 ? 0.7063 0.5897 0.6368 0.0664  -0.0314 0.0530  341 TYR D CE2 
8871 C CZ  . TYR D 341 ? 0.7061 0.5863 0.6195 0.0718  -0.0234 0.0594  341 TYR D CZ  
8872 O OH  . TYR D 341 ? 0.7128 0.6060 0.6319 0.0710  -0.0196 0.0606  341 TYR D OH  
8873 N N   . PHE D 342 ? 0.8259 0.6339 0.7107 0.0535  -0.0477 0.0642  342 PHE D N   
8874 C CA  . PHE D 342 ? 0.8438 0.6469 0.7389 0.0473  -0.0561 0.0662  342 PHE D CA  
8875 C C   . PHE D 342 ? 0.8452 0.6594 0.7477 0.0490  -0.0511 0.0662  342 PHE D C   
8876 O O   . PHE D 342 ? 0.7972 0.6055 0.6813 0.0501  -0.0438 0.0705  342 PHE D O   
8877 C CB  . PHE D 342 ? 0.8172 0.5942 0.6880 0.0403  -0.0609 0.0735  342 PHE D CB  
8878 C CG  . PHE D 342 ? 0.8118 0.5788 0.6752 0.0357  -0.0673 0.0740  342 PHE D CG  
8879 C CD1 . PHE D 342 ? 0.8441 0.5997 0.6839 0.0369  -0.0606 0.0738  342 PHE D CD1 
8880 C CD2 . PHE D 342 ? 0.9257 0.6949 0.8066 0.0302  -0.0802 0.0749  342 PHE D CD2 
8881 C CE1 . PHE D 342 ? 0.9508 0.6974 0.7828 0.0302  -0.0666 0.0743  342 PHE D CE1 
8882 C CE2 . PHE D 342 ? 1.0156 0.7800 0.8912 0.0248  -0.0863 0.0757  342 PHE D CE2 
8883 C CZ  . PHE D 342 ? 1.0144 0.7675 0.8646 0.0235  -0.0795 0.0753  342 PHE D CZ  
8884 N N   . HIS D 343 ? 0.9133 0.7440 0.8427 0.0485  -0.0544 0.0605  343 HIS D N   
8885 C CA  . HIS D 343 ? 0.8719 0.7124 0.8100 0.0468  -0.0515 0.0603  343 HIS D CA  
8886 C C   . HIS D 343 ? 0.9036 0.7253 0.8395 0.0388  -0.0596 0.0670  343 HIS D C   
8887 O O   . HIS D 343 ? 0.9552 0.7697 0.9070 0.0358  -0.0701 0.0663  343 HIS D O   
8888 C CB  . HIS D 343 ? 0.8364 0.6992 0.8016 0.0477  -0.0517 0.0504  343 HIS D CB  
8889 C CG  . HIS D 343 ? 0.8715 0.7517 0.8418 0.0465  -0.0454 0.0489  343 HIS D CG  
8890 N ND1 . HIS D 343 ? 0.8979 0.7933 0.8569 0.0516  -0.0356 0.0514  343 HIS D ND1 
8891 C CD2 . HIS D 343 ? 0.8649 0.7505 0.8511 0.0402  -0.0478 0.0454  343 HIS D CD2 
8892 C CE1 . HIS D 343 ? 0.8754 0.7886 0.8439 0.0480  -0.0324 0.0498  343 HIS D CE1 
8893 N NE2 . HIS D 343 ? 0.8472 0.7536 0.8310 0.0400  -0.0396 0.0458  343 HIS D NE2 
8894 N N   . GLU D 344 ? 0.8723 0.6869 0.7890 0.0355  -0.0548 0.0740  344 GLU D N   
8895 C CA  . GLU D 344 ? 0.8063 0.6010 0.7126 0.0263  -0.0620 0.0829  344 GLU D CA  
8896 C C   . GLU D 344 ? 0.8069 0.6080 0.7151 0.0202  -0.0584 0.0861  344 GLU D C   
8897 O O   . GLU D 344 ? 0.8046 0.6258 0.7149 0.0236  -0.0479 0.0825  344 GLU D O   
8898 C CB  . GLU D 344 ? 0.7728 0.5499 0.6470 0.0246  -0.0595 0.0891  344 GLU D CB  
8899 N N   . PRO D 345 ? 0.7897 0.5753 0.6978 0.0103  -0.0674 0.0937  345 PRO D N   
8900 C CA  . PRO D 345 ? 0.7851 0.5749 0.6907 0.0015  -0.0637 0.0984  345 PRO D CA  
8901 C C   . PRO D 345 ? 0.7972 0.5900 0.6747 -0.0002 -0.0522 0.1033  345 PRO D C   
8902 O O   . PRO D 345 ? 0.8385 0.6252 0.6968 0.0054  -0.0477 0.1028  345 PRO D O   
8903 C CB  . PRO D 345 ? 0.8036 0.5708 0.7132 -0.0086 -0.0781 0.1075  345 PRO D CB  
8904 C CG  . PRO D 345 ? 0.7969 0.5551 0.7222 -0.0022 -0.0891 0.1044  345 PRO D CG  
8905 C CD  . PRO D 345 ? 0.7863 0.5518 0.6998 0.0064  -0.0824 0.0992  345 PRO D CD  
8906 N N   . SER D 346 ? 0.8054 0.6076 0.6801 -0.0084 -0.0467 0.1072  346 SER D N   
8907 C CA  . SER D 346 ? 0.8194 0.6270 0.6688 -0.0103 -0.0345 0.1112  346 SER D CA  
8908 C C   . SER D 346 ? 0.8829 0.6643 0.7045 -0.0181 -0.0398 0.1196  346 SER D C   
8909 O O   . SER D 346 ? 0.9298 0.6916 0.7535 -0.0263 -0.0543 0.1265  346 SER D O   
8910 C CB  . SER D 346 ? 0.8245 0.6500 0.6784 -0.0202 -0.0285 0.1144  346 SER D CB  
8911 O OG  . SER D 346 ? 0.8382 0.6732 0.6696 -0.0212 -0.0150 0.1171  346 SER D OG  
8912 N N   . PHE D 347 ? 0.9442 0.7257 0.7396 -0.0152 -0.0279 0.1190  347 PHE D N   
8913 C CA  . PHE D 347 ? 0.9050 0.6631 0.6694 -0.0243 -0.0313 0.1257  347 PHE D CA  
8914 C C   . PHE D 347 ? 0.9201 0.6719 0.6758 -0.0422 -0.0375 0.1373  347 PHE D C   
8915 O O   . PHE D 347 ? 0.9714 0.7019 0.7077 -0.0529 -0.0476 0.1459  347 PHE D O   
8916 C CB  . PHE D 347 ? 0.9247 0.6843 0.6623 -0.0177 -0.0146 0.1204  347 PHE D CB  
8917 C CG  . PHE D 347 ? 0.9448 0.6791 0.6473 -0.0267 -0.0172 0.1241  347 PHE D CG  
8918 C CD1 . PHE D 347 ? 0.9545 0.6699 0.6481 -0.0228 -0.0236 0.1210  347 PHE D CD1 
8919 C CD2 . PHE D 347 ? 1.0006 0.7315 0.6776 -0.0408 -0.0132 0.1306  347 PHE D CD2 
8920 C CE1 . PHE D 347 ? 0.9741 0.6670 0.6340 -0.0331 -0.0266 0.1239  347 PHE D CE1 
8921 C CE2 . PHE D 347 ? 0.9916 0.7002 0.6339 -0.0509 -0.0158 0.1335  347 PHE D CE2 
8922 C CZ  . PHE D 347 ? 0.9935 0.6829 0.6271 -0.0471 -0.0228 0.1299  347 PHE D CZ  
8923 N N   . GLN D 348 ? 0.9022 0.6728 0.6712 -0.0471 -0.0323 0.1386  348 GLN D N   
8924 C CA  . GLN D 348 ? 0.9245 0.6897 0.6858 -0.0657 -0.0375 0.1505  348 GLN D CA  
8925 C C   . GLN D 348 ? 0.9210 0.6747 0.7074 -0.0718 -0.0545 0.1561  348 GLN D C   
8926 O O   . GLN D 348 ? 1.0224 0.7641 0.8019 -0.0879 -0.0624 0.1683  348 GLN D O   
8927 C CB  . GLN D 348 ? 0.9267 0.7197 0.6862 -0.0701 -0.0213 0.1493  348 GLN D CB  
8928 C CG  . GLN D 348 ? 0.9314 0.7384 0.6703 -0.0611 -0.0023 0.1423  348 GLN D CG  
8929 C CD  . GLN D 348 ? 0.9271 0.7694 0.6739 -0.0613 0.0140  0.1396  348 GLN D CD  
8930 O OE1 . GLN D 348 ? 0.9360 0.8020 0.7024 -0.0464 0.0225  0.1311  348 GLN D OE1 
8931 N NE2 . GLN D 348 ? 1.0189 0.8670 0.7506 -0.0789 0.0180  0.1479  348 GLN D NE2 
8932 N N   . ALA D 349 ? 0.8961 0.6520 0.7104 -0.0597 -0.0598 0.1476  349 ALA D N   
8933 C CA  . ALA D 349 ? 0.8946 0.6392 0.7347 -0.0636 -0.0739 0.1502  349 ALA D CA  
8934 C C   . ALA D 349 ? 0.9121 0.6278 0.7483 -0.0676 -0.0918 0.1607  349 ALA D C   
8935 O O   . ALA D 349 ? 0.9123 0.6205 0.7362 -0.0619 -0.0948 0.1605  349 ALA D O   
8936 C CB  . ALA D 349 ? 0.8771 0.6355 0.7472 -0.0496 -0.0724 0.1361  349 ALA D CB  
8937 N N   . VAL D 350 ? 0.9292 0.6282 0.7760 -0.0777 -0.1043 0.1704  350 VAL D N   
8938 C CA  . VAL D 350 ? 0.9482 0.6206 0.7965 -0.0808 -0.1234 0.1825  350 VAL D CA  
8939 C C   . VAL D 350 ? 0.9372 0.6020 0.8232 -0.0718 -0.1333 0.1765  350 VAL D C   
8940 O O   . VAL D 350 ? 0.9444 0.6040 0.8455 -0.0778 -0.1347 0.1768  350 VAL D O   
8941 C CB  . VAL D 350 ? 0.9850 0.6402 0.8121 -0.1002 -0.1310 0.2016  350 VAL D CB  
8942 C CG1 . VAL D 350 ? 1.0061 0.6354 0.8352 -0.1022 -0.1524 0.2161  350 VAL D CG1 
8943 C CG2 . VAL D 350 ? 0.9971 0.6634 0.7865 -0.1097 -0.1181 0.2047  350 VAL D CG2 
8944 N N   . VAL D 351 ? 0.9219 0.5862 0.8229 -0.0582 -0.1395 0.1703  351 VAL D N   
8945 C CA  . VAL D 351 ? 0.9113 0.5712 0.8490 -0.0478 -0.1469 0.1621  351 VAL D CA  
8946 C C   . VAL D 351 ? 0.9398 0.5717 0.8879 -0.0522 -0.1661 0.1772  351 VAL D C   
8947 O O   . VAL D 351 ? 1.0135 0.6325 0.9420 -0.0598 -0.1764 0.1938  351 VAL D O   
8948 C CB  . VAL D 351 ? 0.8846 0.5585 0.8353 -0.0321 -0.1451 0.1494  351 VAL D CB  
8949 C CG1 . VAL D 351 ? 0.8616 0.5597 0.7988 -0.0280 -0.1272 0.1375  351 VAL D CG1 
8950 C CG2 . VAL D 351 ? 0.8953 0.5590 0.8365 -0.0314 -0.1577 0.1600  351 VAL D CG2 
8951 N N   . SER D 352 ? 0.9760 0.5978 0.9548 -0.0475 -0.1710 0.1716  352 SER D N   
8952 C CA  . SER D 352 ? 1.0634 0.6562 1.0580 -0.0485 -0.1891 0.1848  352 SER D CA  
8953 C C   . SER D 352 ? 1.0884 0.6799 1.1231 -0.0317 -0.1929 0.1706  352 SER D C   
8954 O O   . SER D 352 ? 1.1059 0.7143 1.1545 -0.0253 -0.1804 0.1508  352 SER D O   
8955 C CB  . SER D 352 ? 1.0999 0.6726 1.0874 -0.0646 -0.1909 0.1951  352 SER D CB  
8956 O OG  . SER D 352 ? 1.1984 0.7799 1.1995 -0.0652 -0.1787 0.1784  352 SER D OG  
8957 N N   . PRO D 353 ? 1.1684 0.7424 1.2225 -0.0240 -0.2098 0.1802  353 PRO D N   
8958 C CA  . PRO D 353 ? 1.1676 0.7422 1.2619 -0.0064 -0.2123 0.1656  353 PRO D CA  
8959 C C   . PRO D 353 ? 1.1681 0.7284 1.2812 -0.0072 -0.2070 0.1535  353 PRO D C   
8960 O O   . PRO D 353 ? 1.1913 0.7305 1.2924 -0.0212 -0.2089 0.1632  353 PRO D O   
8961 C CB  . PRO D 353 ? 1.2244 0.7806 1.3335 -0.0001 -0.2332 0.1834  353 PRO D CB  
8962 C CG  . PRO D 353 ? 1.2580 0.8142 1.3309 -0.0133 -0.2399 0.2042  353 PRO D CG  
8963 C CD  . PRO D 353 ? 1.1971 0.7532 1.2375 -0.0305 -0.2272 0.2049  353 PRO D CD  
8964 N N   . VAL D 354 ? 1.1161 0.6884 1.2577 0.0064  -0.1999 0.1316  354 VAL D N   
8965 C CA  . VAL D 354 ? 1.1383 0.6970 1.2991 0.0062  -0.1945 0.1166  354 VAL D CA  
8966 C C   . VAL D 354 ? 1.1444 0.6664 1.3310 0.0132  -0.2102 0.1253  354 VAL D C   
8967 O O   . VAL D 354 ? 1.1182 0.6404 1.3295 0.0294  -0.2193 0.1261  354 VAL D O   
8968 C CB  . VAL D 354 ? 0.9930 0.5790 1.1727 0.0174  -0.1807 0.0892  354 VAL D CB  
8969 C CG1 . VAL D 354 ? 0.9989 0.5697 1.1961 0.0154  -0.1750 0.0722  354 VAL D CG1 
8970 C CG2 . VAL D 354 ? 0.9125 0.5332 1.0670 0.0117  -0.1666 0.0832  354 VAL D CG2 
8971 N N   . ALA D 355 ? 1.0991 0.5895 1.2806 0.0007  -0.2136 0.1324  355 ALA D N   
8972 C CA  . ALA D 355 ? 1.1480 0.5977 1.3529 0.0071  -0.2289 0.1422  355 ALA D CA  
8973 C C   . ALA D 355 ? 1.1742 0.6192 1.4187 0.0254  -0.2248 0.1180  355 ALA D C   
8974 O O   . ALA D 355 ? 1.2741 0.6942 1.5470 0.0397  -0.2373 0.1234  355 ALA D O   
8975 C CB  . ALA D 355 ? 1.3083 0.7236 1.4956 -0.0131 -0.2325 0.1553  355 ALA D CB  
8976 N N   . LYS D 356 ? 1.1440 0.6133 1.3912 0.0255  -0.2073 0.0915  356 LYS D N   
8977 C CA  . LYS D 356 ? 1.0912 0.5588 1.3733 0.0415  -0.2012 0.0659  356 LYS D CA  
8978 C C   . LYS D 356 ? 1.0654 0.5572 1.3725 0.0632  -0.2041 0.0614  356 LYS D C   
8979 O O   . LYS D 356 ? 1.0538 0.5312 1.3961 0.0808  -0.2092 0.0540  356 LYS D O   
8980 C CB  . LYS D 356 ? 1.0471 0.5372 1.3214 0.0329  -0.1823 0.0400  356 LYS D CB  
8981 N N   . LEU D 357 ? 1.1041 0.6328 1.3942 0.0622  -0.2006 0.0654  357 LEU D N   
8982 C CA  . LEU D 357 ? 1.0304 0.5863 1.3411 0.0795  -0.2027 0.0614  357 LEU D CA  
8983 C C   . LEU D 357 ? 1.0487 0.5904 1.3703 0.0876  -0.2227 0.0861  357 LEU D C   
8984 O O   . LEU D 357 ? 1.0053 0.5703 1.3458 0.1012  -0.2266 0.0855  357 LEU D O   
8985 C CB  . LEU D 357 ? 0.9353 0.5319 1.2213 0.0736  -0.1921 0.0576  357 LEU D CB  
8986 C CG  . LEU D 357 ? 0.9127 0.5312 1.1917 0.0684  -0.1730 0.0331  357 LEU D CG  
8987 C CD1 . LEU D 357 ? 0.9051 0.5564 1.1546 0.0609  -0.1646 0.0354  357 LEU D CD1 
8988 C CD2 . LEU D 357 ? 0.9073 0.5388 1.2208 0.0837  -0.1655 0.0078  357 LEU D CD2 
8989 N N   . TYR D 358 ? 1.0834 0.5896 1.3934 0.0785  -0.2358 0.1085  358 TYR D N   
8990 C CA  . TYR D 358 ? 1.1695 0.6587 1.4901 0.0852  -0.2569 0.1342  358 TYR D CA  
8991 C C   . TYR D 358 ? 1.3720 0.8185 1.7222 0.0947  -0.2662 0.1361  358 TYR D C   
8992 O O   . TYR D 358 ? 1.4306 0.8461 1.7692 0.0826  -0.2630 0.1349  358 TYR D O   
8993 C CB  . TYR D 358 ? 1.2812 0.7628 1.5608 0.0656  -0.2662 0.1619  358 TYR D CB  
8994 C CG  . TYR D 358 ? 1.1987 0.7158 1.4565 0.0619  -0.2655 0.1680  358 TYR D CG  
8995 C CD1 . TYR D 358 ? 1.2280 0.7527 1.4947 0.0691  -0.2821 0.1856  358 TYR D CD1 
8996 C CD2 . TYR D 358 ? 1.1624 0.7046 1.3906 0.0508  -0.2488 0.1566  358 TYR D CD2 
8997 C CE1 . TYR D 358 ? 1.1039 0.6584 1.3485 0.0636  -0.2815 0.1903  358 TYR D CE1 
8998 C CE2 . TYR D 358 ? 1.0575 0.6273 1.2646 0.0473  -0.2477 0.1615  358 TYR D CE2 
8999 C CZ  . TYR D 358 ? 1.0239 0.5986 1.2381 0.0528  -0.2639 0.1777  358 TYR D CZ  
9000 O OH  . TYR D 358 ? 1.0554 0.6549 1.2466 0.0474  -0.2628 0.1816  358 TYR D OH  
9001 N N   . ASP D 359 ? 1.3104 0.7553 1.6994 0.1163  -0.2775 0.1388  359 ASP D N   
9002 C CA  . ASP D 359 ? 1.3260 0.7269 1.7451 0.1281  -0.2882 0.1434  359 ASP D CA  
9003 C C   . ASP D 359 ? 1.5764 0.9382 1.9705 0.1121  -0.3050 0.1756  359 ASP D C   
9004 O O   . ASP D 359 ? 1.6545 1.0258 2.0288 0.1046  -0.3184 0.2015  359 ASP D O   
9005 C CB  . ASP D 359 ? 1.2550 0.6668 1.7211 0.1554  -0.2989 0.1445  359 ASP D CB  
9006 N N   . GLY D 360 ? 1.8172 1.1357 2.2084 0.1042  -0.3035 0.1735  360 GLY D N   
9007 C CA  . GLY D 360 ? 1.8671 1.1458 2.2340 0.0873  -0.3190 0.2042  360 GLY D CA  
9008 C C   . GLY D 360 ? 1.9263 1.2244 2.2424 0.0602  -0.3142 0.2160  360 GLY D C   
9009 O O   . GLY D 360 ? 1.8205 1.1378 2.1163 0.0477  -0.2954 0.1968  360 GLY D O   
9010 N N   . GLN D 361 ? 2.0557 1.3501 2.3512 0.0513  -0.3314 0.2479  361 GLN D N   
9011 C CA  . GLN D 361 ? 2.0263 1.3366 2.2726 0.0257  -0.3273 0.2604  361 GLN D CA  
9012 C C   . GLN D 361 ? 1.9483 1.3080 2.1838 0.0291  -0.3223 0.2561  361 GLN D C   
9013 O O   . GLN D 361 ? 1.9357 1.3092 2.1927 0.0450  -0.3342 0.2630  361 GLN D O   
9014 C CB  . GLN D 361 ? 2.0724 1.3513 2.2959 0.0104  -0.3474 0.2970  361 GLN D CB  
9015 N N   . PRO D 362 ? 1.8662 1.2527 2.0695 0.0145  -0.3053 0.2451  362 PRO D N   
9016 C CA  . PRO D 362 ? 1.8178 1.2461 2.0067 0.0159  -0.3001 0.2415  362 PRO D CA  
9017 C C   . PRO D 362 ? 1.9831 1.4111 2.1370 0.0005  -0.3132 0.2701  362 PRO D C   
9018 O O   . PRO D 362 ? 2.0219 1.4220 2.1547 -0.0157 -0.3215 0.2906  362 PRO D O   
9019 C CB  . PRO D 362 ? 1.7108 1.1622 1.8801 0.0068  -0.2764 0.2186  362 PRO D CB  
9020 C CG  . PRO D 362 ? 1.7732 1.1960 1.9265 -0.0106 -0.2735 0.2237  362 PRO D CG  
9021 C CD  . PRO D 362 ? 1.8825 1.2635 2.0647 -0.0026 -0.2888 0.2329  362 PRO D CD  
9022 N N   . PRO D 363 ? 2.2406 1.6985 2.3859 0.0034  -0.3154 0.2724  363 PRO D N   
9023 C CA  . PRO D 363 ? 2.2605 1.7196 2.3677 -0.0136 -0.3263 0.2973  363 PRO D CA  
9024 C C   . PRO D 363 ? 2.2589 1.7197 2.3213 -0.0359 -0.3113 0.2965  363 PRO D C   
9025 O O   . PRO D 363 ? 2.2386 1.7185 2.2949 -0.0361 -0.2908 0.2743  363 PRO D O   
9026 C CB  . PRO D 363 ? 2.2155 1.7089 2.3250 -0.0053 -0.3274 0.2923  363 PRO D CB  
9027 C CG  . PRO D 363 ? 2.1920 1.7071 2.3267 0.0099  -0.3094 0.2615  363 PRO D CG  
9028 C CD  . PRO D 363 ? 2.2038 1.6950 2.3724 0.0206  -0.3085 0.2527  363 PRO D CD  
9029 N N   . VAL D 364 ? 1.9818 1.4243 2.0133 -0.0549 -0.3220 0.3217  364 VAL D N   
9030 C CA  . VAL D 364 ? 1.9141 1.3567 1.9051 -0.0770 -0.3083 0.3230  364 VAL D CA  
9031 C C   . VAL D 364 ? 1.8026 1.2764 1.7595 -0.0843 -0.2951 0.3155  364 VAL D C   
9032 O O   . VAL D 364 ? 1.7304 1.2088 1.6531 -0.1016 -0.2827 0.3162  364 VAL D O   
9033 C CB  . VAL D 364 ? 2.0807 1.4935 2.0487 -0.0965 -0.3238 0.3531  364 VAL D CB  
9034 C CG1 . VAL D 364 ? 2.1808 1.5841 2.1280 -0.1150 -0.3098 0.3506  364 VAL D CG1 
9035 C CG2 . VAL D 364 ? 2.1930 1.5746 2.1954 -0.0848 -0.3463 0.3690  364 VAL D CG2 
9036 N N   . GLU D 365 ? 1.7102 1.2052 1.6756 -0.0720 -0.2968 0.3081  365 GLU D N   
9037 C CA  . GLU D 365 ? 1.4348 0.9553 1.3684 -0.0780 -0.2836 0.2992  365 GLU D CA  
9038 C C   . GLU D 365 ? 1.3227 0.8601 1.2555 -0.0748 -0.2588 0.2742  365 GLU D C   
9039 O O   . GLU D 365 ? 1.3659 0.9028 1.3297 -0.0634 -0.2526 0.2593  365 GLU D O   
9040 C CB  . GLU D 365 ? 1.2933 0.8313 1.2389 -0.0662 -0.2915 0.2962  365 GLU D CB  
9041 N N   . LYS D 366 ? 1.2133 0.7660 1.1098 -0.0849 -0.2446 0.2697  366 LYS D N   
9042 C CA  . LYS D 366 ? 1.0642 0.6359 0.9571 -0.0819 -0.2215 0.2485  366 LYS D CA  
9043 C C   . LYS D 366 ? 1.0253 0.6161 0.8916 -0.0817 -0.2110 0.2406  366 LYS D C   
9044 O O   . LYS D 366 ? 1.1544 0.7414 0.9882 -0.0938 -0.2158 0.2530  366 LYS D O   
9045 C CB  . LYS D 366 ? 1.0565 0.6233 0.9314 -0.0973 -0.2117 0.2523  366 LYS D CB  
9046 N N   . ILE D 367 ? 0.9909 0.6009 0.8696 -0.0689 -0.1966 0.2199  367 ILE D N   
9047 C CA  . ILE D 367 ? 0.9760 0.6011 0.8329 -0.0665 -0.1861 0.2108  367 ILE D CA  
9048 C C   . ILE D 367 ? 0.9662 0.6041 0.8036 -0.0696 -0.1646 0.2005  367 ILE D C   
9049 O O   . ILE D 367 ? 0.9449 0.5944 0.8023 -0.0621 -0.1541 0.1879  367 ILE D O   
9050 C CB  . ILE D 367 ? 0.9471 0.5850 0.8311 -0.0499 -0.1863 0.1967  367 ILE D CB  
9051 C CG1 . ILE D 367 ? 0.9574 0.5874 0.8627 -0.0460 -0.2075 0.2073  367 ILE D CG1 
9052 C CG2 . ILE D 367 ? 0.9345 0.5847 0.7942 -0.0484 -0.1742 0.1870  367 ILE D CG2 
9053 C CD1 . ILE D 367 ? 0.9310 0.5768 0.8635 -0.0311 -0.2077 0.1940  367 ILE D CD1 
9054 N N   . HIS D 368 ? 0.9834 0.6208 0.7821 -0.0808 -0.1580 0.2056  368 HIS D N   
9055 C CA  . HIS D 368 ? 0.9752 0.6274 0.7547 -0.0812 -0.1366 0.1951  368 HIS D CA  
9056 C C   . HIS D 368 ? 0.9539 0.6164 0.7304 -0.0686 -0.1272 0.1806  368 HIS D C   
9057 O O   . HIS D 368 ? 0.9740 0.6289 0.7296 -0.0716 -0.1317 0.1832  368 HIS D O   
9058 C CB  . HIS D 368 ? 1.0069 0.6538 0.7463 -0.0985 -0.1322 0.2058  368 HIS D CB  
9059 C CG  . HIS D 368 ? 1.0015 0.6651 0.7215 -0.0973 -0.1094 0.1948  368 HIS D CG  
9060 N ND1 . HIS D 368 ? 1.0242 0.6862 0.7047 -0.1061 -0.1003 0.1959  368 HIS D ND1 
9061 C CD2 . HIS D 368 ? 0.9780 0.6615 0.7136 -0.0879 -0.0938 0.1824  368 HIS D CD2 
9062 C CE1 . HIS D 368 ? 1.0146 0.6944 0.6893 -0.1003 -0.0795 0.1844  368 HIS D CE1 
9063 N NE2 . HIS D 368 ? 0.9860 0.6802 0.6942 -0.0894 -0.0759 0.1771  368 HIS D NE2 
9064 N N   . TYR D 369 ? 0.9252 0.6045 0.7215 -0.0558 -0.1149 0.1661  369 TYR D N   
9065 C CA  . TYR D 369 ? 0.9056 0.5930 0.7028 -0.0434 -0.1079 0.1537  369 TYR D CA  
9066 C C   . TYR D 369 ? 0.9298 0.6144 0.6892 -0.0465 -0.0958 0.1515  369 TYR D C   
9067 O O   . TYR D 369 ? 0.9771 0.6569 0.7264 -0.0422 -0.0957 0.1465  369 TYR D O   
9068 C CB  . TYR D 369 ? 0.8755 0.5825 0.6989 -0.0307 -0.0972 0.1403  369 TYR D CB  
9069 C CG  . TYR D 369 ? 0.8568 0.5716 0.6823 -0.0185 -0.0910 0.1290  369 TYR D CG  
9070 C CD1 . TYR D 369 ? 0.8464 0.5590 0.6899 -0.0133 -0.1018 0.1266  369 TYR D CD1 
9071 C CD2 . TYR D 369 ? 0.8818 0.6062 0.6916 -0.0122 -0.0743 0.1215  369 TYR D CD2 
9072 C CE1 . TYR D 369 ? 0.9535 0.6730 0.7975 -0.0044 -0.0962 0.1174  369 TYR D CE1 
9073 C CE2 . TYR D 369 ? 0.8789 0.6070 0.6891 -0.0019 -0.0694 0.1129  369 TYR D CE2 
9074 C CZ  . TYR D 369 ? 0.9378 0.6631 0.7640 0.0008  -0.0804 0.1111  369 TYR D CZ  
9075 O OH  . TYR D 369 ? 1.0141 0.7431 0.8393 0.0089  -0.0756 0.1034  369 TYR D OH  
9076 N N   . GLY D 370 ? 0.9614 0.6487 0.6993 -0.0542 -0.0849 0.1543  370 GLY D N   
9077 C CA  . GLY D 370 ? 0.9568 0.6399 0.6579 -0.0568 -0.0722 0.1509  370 GLY D CA  
9078 C C   . GLY D 370 ? 0.9813 0.6440 0.6552 -0.0679 -0.0835 0.1580  370 GLY D C   
9079 O O   . GLY D 370 ? 0.9940 0.6490 0.6455 -0.0657 -0.0772 0.1510  370 GLY D O   
9080 N N   . THR D 371 ? 0.9970 0.6502 0.6721 -0.0804 -0.1010 0.1725  371 THR D N   
9081 C CA  . THR D 371 ? 1.0221 0.6592 0.6740 -0.0919 -0.1148 0.1811  371 THR D CA  
9082 C C   . THR D 371 ? 1.0046 0.6405 0.6763 -0.0830 -0.1257 0.1770  371 THR D C   
9083 O O   . THR D 371 ? 1.0250 0.6518 0.6743 -0.0886 -0.1296 0.1764  371 THR D O   
9084 C CB  . THR D 371 ? 1.0453 0.6739 0.6951 -0.1072 -0.1319 0.2001  371 THR D CB  
9085 O OG1 . THR D 371 ? 1.0607 0.6930 0.6939 -0.1166 -0.1209 0.2039  371 THR D OG1 
9086 C CG2 . THR D 371 ? 1.0758 0.6908 0.6966 -0.1215 -0.1461 0.2105  371 THR D CG2 
9087 N N   . HIS D 372 ? 0.9748 0.6209 0.6877 -0.0704 -0.1301 0.1735  372 HIS D N   
9088 C CA  . HIS D 372 ? 0.9866 0.6359 0.7211 -0.0618 -0.1390 0.1688  372 HIS D CA  
9089 C C   . HIS D 372 ? 0.9472 0.5991 0.6690 -0.0541 -0.1245 0.1544  372 HIS D C   
9090 O O   . HIS D 372 ? 0.9487 0.5971 0.6662 -0.0550 -0.1306 0.1524  372 HIS D O   
9091 C CB  . HIS D 372 ? 1.0184 0.6787 0.7989 -0.0503 -0.1449 0.1666  372 HIS D CB  
9092 C CG  . HIS D 372 ? 1.0814 0.7480 0.8874 -0.0425 -0.1551 0.1630  372 HIS D CG  
9093 N ND1 . HIS D 372 ? 1.1000 0.7812 0.9338 -0.0288 -0.1482 0.1498  372 HIS D ND1 
9094 C CD2 . HIS D 372 ? 1.0886 0.7518 0.8965 -0.0473 -0.1717 0.1711  372 HIS D CD2 
9095 C CE1 . HIS D 372 ? 1.1134 0.8002 0.9655 -0.0255 -0.1591 0.1493  372 HIS D CE1 
9096 N NE2 . HIS D 372 ? 1.1204 0.7972 0.9586 -0.0362 -0.1736 0.1623  372 HIS D NE2 
9097 N N   . PHE D 373 ? 0.9473 0.6057 0.6635 -0.0468 -0.1056 0.1451  373 PHE D N   
9098 C CA  . PHE D 373 ? 0.9326 0.5910 0.6369 -0.0380 -0.0915 0.1327  373 PHE D CA  
9099 C C   . PHE D 373 ? 0.9860 0.6253 0.6472 -0.0483 -0.0884 0.1326  373 PHE D C   
9100 O O   . PHE D 373 ? 1.0278 0.6589 0.6795 -0.0473 -0.0885 0.1269  373 PHE D O   
9101 C CB  . PHE D 373 ? 0.9189 0.5905 0.6286 -0.0272 -0.0731 0.1249  373 PHE D CB  
9102 C CG  . PHE D 373 ? 0.9139 0.5852 0.6144 -0.0158 -0.0589 0.1138  373 PHE D CG  
9103 C CD1 . PHE D 373 ? 0.9650 0.6479 0.6913 -0.0040 -0.0586 0.1074  373 PHE D CD1 
9104 C CD2 . PHE D 373 ? 0.9393 0.5974 0.6045 -0.0170 -0.0455 0.1098  373 PHE D CD2 
9105 C CE1 . PHE D 373 ? 0.9417 0.6222 0.6587 0.0060  -0.0466 0.0993  373 PHE D CE1 
9106 C CE2 . PHE D 373 ? 0.9764 0.6302 0.6336 -0.0053 -0.0328 0.1004  373 PHE D CE2 
9107 C CZ  . PHE D 373 ? 0.9534 0.6180 0.6364 0.0059  -0.0340 0.0962  373 PHE D CZ  
9108 N N   . THR D 374 ? 1.0170 0.6487 0.6503 -0.0596 -0.0850 0.1381  374 THR D N   
9109 C CA  . THR D 374 ? 1.0270 0.6401 0.6158 -0.0705 -0.0799 0.1359  374 THR D CA  
9110 C C   . THR D 374 ? 1.0423 0.6443 0.6214 -0.0835 -0.0990 0.1430  374 THR D C   
9111 O O   . THR D 374 ? 1.0884 0.6756 0.6401 -0.0889 -0.0963 0.1368  374 THR D O   
9112 C CB  . THR D 374 ? 1.0536 0.6646 0.6153 -0.0812 -0.0719 0.1403  374 THR D CB  
9113 O OG1 . THR D 374 ? 1.0373 0.6641 0.6130 -0.0693 -0.0553 0.1347  374 THR D OG1 
9114 C CG2 . THR D 374 ? 1.0922 0.6841 0.6058 -0.0911 -0.0625 0.1342  374 THR D CG2 
9115 N N   . ASN D 375 ? 1.0617 0.6707 0.6638 -0.0887 -0.1185 0.1560  375 ASN D N   
9116 C CA  . ASN D 375 ? 1.0938 0.6973 0.6908 -0.1006 -0.1383 0.1646  375 ASN D CA  
9117 C C   . ASN D 375 ? 1.1494 0.7568 0.7635 -0.0929 -0.1411 0.1565  375 ASN D C   
9118 O O   . ASN D 375 ? 1.1704 0.7708 0.7675 -0.1041 -0.1506 0.1583  375 ASN D O   
9119 C CB  . ASN D 375 ? 1.0519 0.6627 0.6744 -0.1048 -0.1586 0.1813  375 ASN D CB  
9120 C CG  . ASN D 375 ? 1.1872 0.7913 0.7857 -0.1183 -0.1597 0.1929  375 ASN D CG  
9121 O OD1 . ASN D 375 ? 1.2628 0.8571 0.8198 -0.1287 -0.1483 0.1895  375 ASN D OD1 
9122 N ND2 . ASN D 375 ? 1.2174 0.8257 0.8409 -0.1187 -0.1729 0.2065  375 ASN D ND2 
9123 N N   . MET D 376 ? 1.0834 0.7032 0.7299 -0.0757 -0.1331 0.1479  376 MET D N   
9124 C CA  . MET D 376 ? 1.0510 0.6766 0.7139 -0.0693 -0.1350 0.1406  376 MET D CA  
9125 C C   . MET D 376 ? 1.0770 0.6867 0.7070 -0.0701 -0.1200 0.1292  376 MET D C   
9126 O O   . MET D 376 ? 1.1492 0.7536 0.7714 -0.0761 -0.1253 0.1267  376 MET D O   
9127 C CB  . MET D 376 ? 1.0737 0.7186 0.7804 -0.0522 -0.1316 0.1354  376 MET D CB  
9128 N N   . PHE D 377 ? 1.0638 0.6655 0.6749 -0.0641 -0.1014 0.1223  377 PHE D N   
9129 C CA  . PHE D 377 ? 1.1188 0.7020 0.6997 -0.0621 -0.0860 0.1111  377 PHE D CA  
9130 C C   . PHE D 377 ? 1.1520 0.7113 0.6860 -0.0800 -0.0868 0.1111  377 PHE D C   
9131 O O   . PHE D 377 ? 1.1971 0.7369 0.7060 -0.0835 -0.0809 0.1030  377 PHE D O   
9132 C CB  . PHE D 377 ? 1.1081 0.6941 0.6896 -0.0468 -0.0656 0.1037  377 PHE D CB  
9133 C CG  . PHE D 377 ? 1.1171 0.7193 0.7323 -0.0296 -0.0606 0.0989  377 PHE D CG  
9134 C CD1 . PHE D 377 ? 1.0876 0.7141 0.7430 -0.0237 -0.0689 0.1032  377 PHE D CD1 
9135 C CD2 . PHE D 377 ? 1.1362 0.7280 0.7415 -0.0199 -0.0477 0.0901  377 PHE D CD2 
9136 C CE1 . PHE D 377 ? 1.0841 0.7267 0.7678 -0.0098 -0.0642 0.0981  377 PHE D CE1 
9137 C CE2 . PHE D 377 ? 1.1321 0.7402 0.7664 -0.0055 -0.0440 0.0871  377 PHE D CE2 
9138 C CZ  . PHE D 377 ? 1.1122 0.7470 0.7850 -0.0011 -0.0521 0.0907  377 PHE D CZ  
9139 N N   . MET D 378 ? 1.1271 0.6862 0.6467 -0.0927 -0.0940 0.1201  378 MET D N   
9140 C CA  . MET D 378 ? 1.1264 0.6650 0.5998 -0.1124 -0.0965 0.1204  378 MET D CA  
9141 C C   . MET D 378 ? 1.1607 0.6978 0.6332 -0.1264 -0.1160 0.1258  378 MET D C   
9142 O O   . MET D 378 ? 1.3195 0.8370 0.7531 -0.1420 -0.1163 0.1217  378 MET D O   
9143 C CB  . MET D 378 ? 1.1454 0.6867 0.6030 -0.1239 -0.0998 0.1303  378 MET D CB  
9144 C CG  . MET D 378 ? 1.1523 0.6923 0.5963 -0.1161 -0.0779 0.1232  378 MET D CG  
9145 S SD  . MET D 378 ? 1.1802 0.7236 0.6007 -0.1339 -0.0817 0.1356  378 MET D SD  
9146 C CE  . MET D 378 ? 1.3220 0.8417 0.6868 -0.1592 -0.0880 0.1344  378 MET D CE  
9147 N N   . ARG D 379 ? 1.1025 0.6611 0.6174 -0.1214 -0.1321 0.1342  379 ARG D N   
9148 C CA  . ARG D 379 ? 1.1062 0.6704 0.6273 -0.1332 -0.1511 0.1400  379 ARG D CA  
9149 C C   . ARG D 379 ? 1.2259 0.7876 0.7538 -0.1280 -0.1458 0.1295  379 ARG D C   
9150 O O   . ARG D 379 ? 1.3182 0.8728 0.8280 -0.1430 -0.1540 0.1290  379 ARG D O   
9151 C CB  . ARG D 379 ? 1.0809 0.6705 0.6463 -0.1294 -0.1708 0.1541  379 ARG D CB  
9152 N N   . ASN D 380 ? 1.2582 0.8263 0.8107 -0.1086 -0.1327 0.1217  380 ASN D N   
9153 C CA  . ASN D 380 ? 1.2843 0.8508 0.8438 -0.1040 -0.1278 0.1132  380 ASN D CA  
9154 C C   . ASN D 380 ? 1.2831 0.8168 0.7974 -0.1092 -0.1125 0.1022  380 ASN D C   
9155 O O   . ASN D 380 ? 1.2841 0.8074 0.7872 -0.1173 -0.1141 0.0980  380 ASN D O   
9156 C CB  . ASN D 380 ? 1.3071 0.8923 0.9062 -0.0827 -0.1196 0.1095  380 ASN D CB  
9157 C CG  . ASN D 380 ? 1.3996 1.0153 1.0457 -0.0781 -0.1349 0.1170  380 ASN D CG  
9158 O OD1 . ASN D 380 ? 1.3129 0.9362 0.9651 -0.0874 -0.1512 0.1272  380 ASN D OD1 
9159 N ND2 . ASN D 380 ? 1.6080 1.2411 1.2872 -0.0634 -0.1297 0.1121  380 ASN D ND2 
9160 N N   . TYR D 381 ? 1.2621 0.7789 0.7507 -0.1047 -0.0970 0.0972  381 TYR D N   
9161 C CA  . TYR D 381 ? 1.2781 0.7613 0.7248 -0.1062 -0.0800 0.0852  381 TYR D CA  
9162 C C   . TYR D 381 ? 1.2878 0.7533 0.6920 -0.1217 -0.0781 0.0846  381 TYR D C   
9163 O O   . TYR D 381 ? 1.2755 0.7369 0.6679 -0.1141 -0.0639 0.0810  381 TYR D O   
9164 C CB  . TYR D 381 ? 1.2740 0.7552 0.7310 -0.0830 -0.0598 0.0777  381 TYR D CB  
9165 C CG  . TYR D 381 ? 1.2610 0.7656 0.7619 -0.0681 -0.0624 0.0798  381 TYR D CG  
9166 C CD1 . TYR D 381 ? 1.2531 0.7499 0.7557 -0.0687 -0.0631 0.0764  381 TYR D CD1 
9167 C CD2 . TYR D 381 ? 1.2051 0.7394 0.7441 -0.0552 -0.0640 0.0849  381 TYR D CD2 
9168 C CE1 . TYR D 381 ? 1.2447 0.7648 0.7852 -0.0567 -0.0649 0.0781  381 TYR D CE1 
9169 C CE2 . TYR D 381 ? 1.1642 0.7204 0.7410 -0.0430 -0.0658 0.0854  381 TYR D CE2 
9170 C CZ  . TYR D 381 ? 1.2570 0.8070 0.8342 -0.0437 -0.0660 0.0820  381 TYR D CZ  
9171 O OH  . TYR D 381 ? 1.4197 0.9932 1.0324 -0.0330 -0.0672 0.0822  381 TYR D OH  
9172 N N   . PRO D 382 ? 1.2670 0.7243 0.6469 -0.1448 -0.0923 0.0880  382 PRO D N   
9173 C CA  . PRO D 382 ? 1.2799 0.7228 0.6173 -0.1625 -0.0922 0.0882  382 PRO D CA  
9174 C C   . PRO D 382 ? 1.3885 0.7936 0.6770 -0.1656 -0.0717 0.0718  382 PRO D C   
9175 O O   . PRO D 382 ? 1.3822 0.7775 0.6425 -0.1679 -0.0600 0.0674  382 PRO D O   
9176 C CB  . PRO D 382 ? 1.3488 0.7999 0.6814 -0.1860 -0.1166 0.0984  382 PRO D CB  
9177 C CG  . PRO D 382 ? 1.3611 0.8142 0.7132 -0.1839 -0.1214 0.0956  382 PRO D CG  
9178 C CD  . PRO D 382 ? 1.3036 0.7692 0.6957 -0.1569 -0.1101 0.0929  382 PRO D CD  
9179 N N   . ASP D 383 ? 1.4035 0.7861 0.6810 -0.1660 -0.0668 0.0625  383 ASP D N   
9180 C CA  . ASP D 383 ? 1.4104 0.7511 0.6405 -0.1695 -0.0481 0.0460  383 ASP D CA  
9181 C C   . ASP D 383 ? 1.4857 0.8158 0.7227 -0.1422 -0.0238 0.0362  383 ASP D C   
9182 O O   . ASP D 383 ? 1.6279 0.9211 0.8323 -0.1397 -0.0071 0.0221  383 ASP D O   
9183 C CB  . ASP D 383 ? 1.4618 0.7793 0.6751 -0.1838 -0.0542 0.0411  383 ASP D CB  
9184 N N   . ARG D 384 ? 1.3782 0.7393 0.6568 -0.1219 -0.0217 0.0433  384 ARG D N   
9185 C CA  . ARG D 384 ? 1.3469 0.7045 0.6363 -0.0958 -0.0004 0.0359  384 ARG D CA  
9186 C C   . ARG D 384 ? 1.3705 0.7214 0.6333 -0.0936 0.0167  0.0286  384 ARG D C   
9187 O O   . ARG D 384 ? 1.3823 0.7458 0.6340 -0.1082 0.0099  0.0341  384 ARG D O   
9188 C CB  . ARG D 384 ? 1.3075 0.7033 0.6513 -0.0772 -0.0053 0.0459  384 ARG D CB  
9189 C CG  . ARG D 384 ? 1.3413 0.7367 0.7015 -0.0503 0.0133  0.0401  384 ARG D CG  
9190 C CD  . ARG D 384 ? 1.3251 0.7586 0.7369 -0.0356 0.0065  0.0496  384 ARG D CD  
9191 N NE  . ARG D 384 ? 1.2529 0.6900 0.6804 -0.0110 0.0229  0.0456  384 ARG D NE  
9192 C CZ  . ARG D 384 ? 1.1920 0.6190 0.6277 0.0000  0.0261  0.0439  384 ARG D CZ  
9193 N NH1 . ARG D 384 ? 1.1691 0.5815 0.5986 -0.0121 0.0152  0.0449  384 ARG D NH1 
9194 N NH2 . ARG D 384 ? 1.2957 0.7288 0.7462 0.0228  0.0402  0.0421  384 ARG D NH2 
9195 N N   . ILE D 385 ? 1.4055 0.7371 0.6584 -0.0748 0.0393  0.0165  385 ILE D N   
9196 C CA  . ILE D 385 ? 1.3794 0.7066 0.6092 -0.0699 0.0589  0.0074  385 ILE D CA  
9197 C C   . ILE D 385 ? 1.3673 0.7369 0.6292 -0.0612 0.0589  0.0172  385 ILE D C   
9198 O O   . ILE D 385 ? 1.4184 0.7933 0.6609 -0.0658 0.0692  0.0139  385 ILE D O   
9199 C CB  . ILE D 385 ? 1.4067 0.7054 0.6249 -0.0479 0.0832  -0.0072 385 ILE D CB  
9200 N N   . THR D 386 ? 1.3958 0.7956 0.7051 -0.0499 0.0481  0.0287  386 THR D N   
9201 C CA  . THR D 386 ? 1.2916 0.7299 0.6316 -0.0437 0.0469  0.0380  386 THR D CA  
9202 C C   . THR D 386 ? 1.2569 0.7068 0.5875 -0.0673 0.0306  0.0485  386 THR D C   
9203 O O   . THR D 386 ? 1.2559 0.7246 0.5872 -0.0696 0.0351  0.0524  386 THR D O   
9204 C CB  . THR D 386 ? 1.3372 0.8019 0.7275 -0.0278 0.0388  0.0463  386 THR D CB  
9205 O OG1 . THR D 386 ? 1.4069 0.8590 0.8032 -0.0077 0.0517  0.0386  386 THR D OG1 
9206 C CG2 . THR D 386 ? 1.3147 0.8163 0.7353 -0.0201 0.0407  0.0536  386 THR D CG2 
9207 N N   . THR D 387 ? 1.2624 0.7026 0.5845 -0.0854 0.0110  0.0540  387 THR D N   
9208 C CA  . THR D 387 ? 1.2695 0.7205 0.5837 -0.1075 -0.0069 0.0662  387 THR D CA  
9209 C C   . THR D 387 ? 1.3260 0.7609 0.5902 -0.1242 0.0027  0.0601  387 THR D C   
9210 O O   . THR D 387 ? 1.3449 0.7952 0.6039 -0.1360 -0.0027 0.0696  387 THR D O   
9211 C CB  . THR D 387 ? 1.2675 0.7144 0.5861 -0.1219 -0.0299 0.0734  387 THR D CB  
9212 O OG1 . THR D 387 ? 1.2445 0.7088 0.6096 -0.1065 -0.0373 0.0779  387 THR D OG1 
9213 C CG2 . THR D 387 ? 1.2693 0.7294 0.5837 -0.1428 -0.0505 0.0884  387 THR D CG2 
9214 N N   . GLU D 388 ? 1.3603 0.7629 0.5860 -0.1260 0.0175  0.0442  388 GLU D N   
9215 C CA  . GLU D 388 ? 1.4135 0.7990 0.5880 -0.1427 0.0284  0.0355  388 GLU D CA  
9216 C C   . GLU D 388 ? 1.4145 0.8177 0.5903 -0.1324 0.0479  0.0326  388 GLU D C   
9217 O O   . GLU D 388 ? 1.4603 0.8664 0.6052 -0.1499 0.0504  0.0336  388 GLU D O   
9218 C CB  . GLU D 388 ? 1.4599 0.8039 0.5947 -0.1444 0.0423  0.0165  388 GLU D CB  
9219 N N   . ARG D 389 ? 1.4302 0.8478 0.6408 -0.1054 0.0615  0.0296  389 ARG D N   
9220 C CA  . ARG D 389 ? 1.4483 0.8872 0.6632 -0.0954 0.0805  0.0268  389 ARG D CA  
9221 C C   . ARG D 389 ? 1.4736 0.9464 0.7102 -0.1057 0.0665  0.0448  389 ARG D C   
9222 O O   . ARG D 389 ? 1.5137 0.9996 0.7339 -0.1141 0.0762  0.0454  389 ARG D O   
9223 C CB  . ARG D 389 ? 1.4722 0.9197 0.7198 -0.0639 0.0975  0.0197  389 ARG D CB  
9224 C CG  . ARG D 389 ? 1.5111 0.9835 0.7643 -0.0525 0.1189  0.0156  389 ARG D CG  
9225 C CD  . ARG D 389 ? 1.5078 0.9779 0.7765 -0.0223 0.1407  0.0034  389 ARG D CD  
9226 N NE  . ARG D 389 ? 1.5734 1.0667 0.8419 -0.0129 0.1633  -0.0029 389 ARG D NE  
9227 C CZ  . ARG D 389 ? 1.5466 1.0464 0.8306 0.0142  0.1844  -0.0125 389 ARG D CZ  
9228 N NH1 . ARG D 389 ? 1.5050 0.9872 0.8045 0.0348  0.1858  -0.0163 389 ARG D NH1 
9229 N NH2 . ARG D 389 ? 1.5331 1.0591 0.8175 0.0204  0.2044  -0.0176 389 ARG D NH2 
9230 N N   . ILE D 390 ? 1.4320 0.9187 0.7054 -0.1055 0.0443  0.0594  390 ILE D N   
9231 C CA  . ILE D 390 ? 1.3737 0.8872 0.6683 -0.1153 0.0295  0.0770  390 ILE D CA  
9232 C C   . ILE D 390 ? 1.4120 0.9177 0.6681 -0.1442 0.0179  0.0851  390 ILE D C   
9233 O O   . ILE D 390 ? 1.4593 0.9823 0.7136 -0.1551 0.0155  0.0959  390 ILE D O   
9234 C CB  . ILE D 390 ? 1.2906 0.8165 0.6317 -0.1080 0.0087  0.0886  390 ILE D CB  
9235 C CG1 . ILE D 390 ? 1.3074 0.8447 0.6850 -0.0809 0.0205  0.0814  390 ILE D CG1 
9236 C CG2 . ILE D 390 ? 1.3001 0.8476 0.6620 -0.1185 -0.0079 0.1067  390 ILE D CG2 
9237 C CD1 . ILE D 390 ? 1.2061 0.7572 0.6285 -0.0734 0.0028  0.0903  390 ILE D CD1 
9238 N N   . ILE D 391 ? 1.4227 0.9029 0.6460 -0.1585 0.0103  0.0808  391 ILE D N   
9239 C CA  . ILE D 391 ? 1.4085 0.8822 0.5928 -0.1876 -0.0023 0.0891  391 ILE D CA  
9240 C C   . ILE D 391 ? 1.4490 0.9130 0.5843 -0.1974 0.0203  0.0759  391 ILE D C   
9241 O O   . ILE D 391 ? 1.4721 0.9460 0.5849 -0.2166 0.0173  0.0850  391 ILE D O   
9242 C CB  . ILE D 391 ? 1.4122 0.8664 0.5825 -0.2011 -0.0213 0.0905  391 ILE D CB  
9243 C CG1 . ILE D 391 ? 1.3638 0.8335 0.5847 -0.1930 -0.0443 0.1050  391 ILE D CG1 
9244 C CG2 . ILE D 391 ? 1.4583 0.9055 0.5831 -0.2325 -0.0336 0.0979  391 ILE D CG2 
9245 C CD1 . ILE D 391 ? 1.3720 0.8288 0.5858 -0.2049 -0.0629 0.1070  391 ILE D CD1 
9246 N N   . LYS D 392 ? 1.4688 0.9131 0.5865 -0.1843 0.0436  0.0543  392 LYS D N   
9247 C CA  . LYS D 392 ? 1.5199 0.9535 0.5907 -0.1919 0.0674  0.0386  392 LYS D CA  
9248 C C   . LYS D 392 ? 1.5156 0.9793 0.5997 -0.1843 0.0835  0.0410  392 LYS D C   
9249 O O   . LYS D 392 ? 1.7100 1.1809 0.7610 -0.2034 0.0893  0.0424  392 LYS D O   
9250 C CB  . LYS D 392 ? 1.5439 0.9466 0.5976 -0.1761 0.0888  0.0148  392 LYS D CB  
9251 N N   . GLU D 393 ? 1.4650 0.9486 0.5968 -0.1580 0.0906  0.0419  393 GLU D N   
9252 C CA  . GLU D 393 ? 1.5768 1.0929 0.7263 -0.1504 0.1054  0.0446  393 GLU D CA  
9253 C C   . GLU D 393 ? 1.6225 1.1637 0.7909 -0.1661 0.0850  0.0680  393 GLU D C   
9254 O O   . GLU D 393 ? 1.6261 1.1952 0.8081 -0.1642 0.0950  0.0724  393 GLU D O   
9255 C CB  . GLU D 393 ? 1.5415 1.0713 0.7352 -0.1175 0.1193  0.0376  393 GLU D CB  
9256 N N   . ASP D 394 ? 1.7254 1.2574 0.8957 -0.1813 0.0568  0.0832  394 ASP D N   
9257 C CA  . ASP D 394 ? 1.7024 1.2522 0.8897 -0.1962 0.0350  0.1067  394 ASP D CA  
9258 C C   . ASP D 394 ? 1.6642 1.2402 0.9051 -0.1774 0.0356  0.1135  394 ASP D C   
9259 O O   . ASP D 394 ? 1.6686 1.2659 0.9177 -0.1847 0.0366  0.1241  394 ASP D O   
9260 C CB  . ASP D 394 ? 1.7349 1.2910 0.8808 -0.2222 0.0390  0.1129  394 ASP D CB  
9261 C CG  . ASP D 394 ? 1.7736 1.3387 0.9282 -0.2418 0.0121  0.1394  394 ASP D CG  
9262 O OD1 . ASP D 394 ? 1.7851 1.3481 0.9742 -0.2360 -0.0106 0.1515  394 ASP D OD1 
9263 O OD2 . ASP D 394 ? 1.7672 1.3412 0.8940 -0.2628 0.0139  0.1484  394 ASP D OD2 
9264 N N   . ARG D 395 ? 1.5252 1.0995 0.8015 -0.1544 0.0349  0.1072  395 ARG D N   
9265 C CA  . ARG D 395 ? 1.4643 1.0628 0.7910 -0.1367 0.0347  0.1120  395 ARG D CA  
9266 C C   . ARG D 395 ? 1.4706 1.0755 0.8266 -0.1448 0.0079  0.1318  395 ARG D C   
9267 O O   . ARG D 395 ? 1.4697 1.0948 0.8631 -0.1359 0.0067  0.1375  395 ARG D O   
9268 C CB  . ARG D 395 ? 1.4352 1.0299 0.7871 -0.1104 0.0430  0.0989  395 ARG D CB  
9269 C CG  . ARG D 395 ? 1.4730 1.0629 0.8057 -0.0963 0.0710  0.0797  395 ARG D CG  
9270 C CD  . ARG D 395 ? 1.4595 1.0468 0.8211 -0.0699 0.0767  0.0706  395 ARG D CD  
9271 N NE  . ARG D 395 ? 1.4631 1.0462 0.8113 -0.0530 0.1032  0.0537  395 ARG D NE  
9272 C CZ  . ARG D 395 ? 1.4559 1.0395 0.8273 -0.0281 0.1126  0.0459  395 ARG D CZ  
9273 N NH1 . ARG D 395 ? 1.3941 0.9836 0.8014 -0.0183 0.0985  0.0525  395 ARG D NH1 
9274 N NH2 . ARG D 395 ? 1.4817 1.0598 0.8398 -0.0124 0.1368  0.0313  395 ARG D NH2 
9275 N N   . LEU D 396 ? 1.4181 1.0063 0.7585 -0.1613 -0.0136 0.1421  396 LEU D N   
9276 C CA  . LEU D 396 ? 1.3641 0.9563 0.7336 -0.1672 -0.0395 0.1611  396 LEU D CA  
9277 C C   . LEU D 396 ? 1.3836 0.9889 0.7535 -0.1814 -0.0435 0.1768  396 LEU D C   
9278 O O   . LEU D 396 ? 1.3277 0.9388 0.7309 -0.1807 -0.0602 0.1906  396 LEU D O   
9279 C CB  . LEU D 396 ? 1.3047 0.8788 0.6567 -0.1814 -0.0614 0.1690  396 LEU D CB  
9280 C CG  . LEU D 396 ? 1.2758 0.8377 0.6353 -0.1695 -0.0636 0.1575  396 LEU D CG  
9281 C CD1 . LEU D 396 ? 1.3375 0.8861 0.6783 -0.1871 -0.0859 0.1668  396 LEU D CD1 
9282 C CD2 . LEU D 396 ? 1.1984 0.7725 0.6111 -0.1477 -0.0676 0.1565  396 LEU D CD2 
9283 N N   . GLN D 397 ? 1.4104 1.0198 0.7438 -0.1949 -0.0282 0.1747  397 GLN D N   
9284 C CA  . GLN D 397 ? 1.3311 0.9535 0.6621 -0.2109 -0.0310 0.1903  397 GLN D CA  
9285 C C   . GLN D 397 ? 1.3625 1.0073 0.7343 -0.1970 -0.0219 0.1894  397 GLN D C   
9286 O O   . GLN D 397 ? 1.4748 1.1280 0.8561 -0.2089 -0.0297 0.2048  397 GLN D O   
9287 C CB  . GLN D 397 ? 1.3470 0.9715 0.6275 -0.2293 -0.0142 0.1863  397 GLN D CB  
9288 N N   . LEU D 398 ? 1.3240 0.9783 0.7191 -0.1732 -0.0062 0.1724  398 LEU D N   
9289 C CA  . LEU D 398 ? 1.3195 0.9979 0.7537 -0.1604 0.0017  0.1712  398 LEU D CA  
9290 C C   . LEU D 398 ? 1.3989 1.0749 0.8750 -0.1550 -0.0197 0.1814  398 LEU D C   
9291 O O   . LEU D 398 ? 1.4037 1.0965 0.9078 -0.1533 -0.0189 0.1857  398 LEU D O   
9292 C CB  . LEU D 398 ? 1.2251 0.9155 0.6703 -0.1365 0.0242  0.1512  398 LEU D CB  
9293 C CG  . LEU D 398 ? 1.2146 0.9110 0.6251 -0.1371 0.0498  0.1383  398 LEU D CG  
9294 C CD1 . LEU D 398 ? 1.1954 0.9011 0.6224 -0.1101 0.0693  0.1205  398 LEU D CD1 
9295 C CD2 . LEU D 398 ? 1.2954 1.0155 0.6973 -0.1527 0.0596  0.1455  398 LEU D CD2 
9296 N N   . LEU D 399 ? 1.4494 1.1059 0.9308 -0.1525 -0.0381 0.1845  399 LEU D N   
9297 C CA  . LEU D 399 ? 1.3872 1.0418 0.9097 -0.1456 -0.0572 0.1921  399 LEU D CA  
9298 C C   . LEU D 399 ? 1.3948 1.0461 0.9232 -0.1624 -0.0735 0.2121  399 LEU D C   
9299 O O   . LEU D 399 ? 1.3725 1.0247 0.9377 -0.1562 -0.0849 0.2171  399 LEU D O   
9300 C CB  . LEU D 399 ? 1.3398 0.9774 0.8654 -0.1402 -0.0726 0.1912  399 LEU D CB  
9301 C CG  . LEU D 399 ? 1.3886 1.0258 0.9152 -0.1225 -0.0599 0.1727  399 LEU D CG  
9302 C CD1 . LEU D 399 ? 1.4061 1.0273 0.9325 -0.1223 -0.0765 0.1739  399 LEU D CD1 
9303 C CD2 . LEU D 399 ? 1.3364 0.9918 0.9021 -0.1025 -0.0504 0.1634  399 LEU D CD2 
9304 N N   . ASP D 400 ? 1.4088 1.0549 0.9011 -0.1840 -0.0748 0.2234  400 ASP D N   
9305 C CA  . ASP D 400 ? 1.3568 0.9973 0.8508 -0.2018 -0.0903 0.2445  400 ASP D CA  
9306 C C   . ASP D 400 ? 1.4021 1.0612 0.8993 -0.2090 -0.0757 0.2458  400 ASP D C   
9307 O O   . ASP D 400 ? 1.4625 1.1165 0.9683 -0.2220 -0.0878 0.2624  400 ASP D O   
9308 C CB  . ASP D 400 ? 1.3124 0.9379 0.7639 -0.2244 -0.1022 0.2594  400 ASP D CB  
9309 N N   . ARG D 401 ? 1.4405 1.1209 0.9318 -0.2009 -0.0504 0.2293  401 ARG D N   
9310 C CA  . ARG D 401 ? 1.4361 1.1399 0.9312 -0.2082 -0.0353 0.2299  401 ARG D CA  
9311 C C   . ARG D 401 ? 1.4325 1.1465 0.9745 -0.1968 -0.0387 0.2283  401 ARG D C   
9312 O O   . ARG D 401 ? 1.4572 1.1690 1.0274 -0.1767 -0.0424 0.2184  401 ARG D O   
9313 C CB  . ARG D 401 ? 1.4947 1.2208 0.9715 -0.2009 -0.0070 0.2124  401 ARG D CB  
9314 C CG  . ARG D 401 ? 1.6147 1.3308 1.0414 -0.2143 -0.0009 0.2116  401 ARG D CG  
9315 C CD  . ARG D 401 ? 1.6377 1.3766 1.0465 -0.2083 0.0292  0.1945  401 ARG D CD  
9316 N NE  . ARG D 401 ? 1.6622 1.3903 1.0205 -0.2231 0.0361  0.1923  401 ARG D NE  
9317 C CZ  . ARG D 401 ? 1.7821 1.5254 1.1159 -0.2214 0.0622  0.1776  401 ARG D CZ  
9318 N NH1 . ARG D 401 ? 1.8692 1.6415 1.2258 -0.2045 0.0838  0.1650  401 ARG D NH1 
9319 N NH2 . ARG D 401 ? 1.7458 1.4760 1.0312 -0.2369 0.0668  0.1752  401 ARG D NH2 
9320 N N   . PRO D 402 ? 1.4777 1.2031 1.0271 -0.2110 -0.0373 0.2377  402 PRO D N   
9321 C CA  . PRO D 402 ? 1.4825 1.2149 1.0740 -0.2035 -0.0418 0.2362  402 PRO D CA  
9322 C C   . PRO D 402 ? 1.4204 1.1820 1.0361 -0.1827 -0.0235 0.2168  402 PRO D C   
9323 O O   . PRO D 402 ? 1.3418 1.1061 0.9928 -0.1719 -0.0292 0.2120  402 PRO D O   
9324 C CB  . PRO D 402 ? 1.4471 1.1847 1.0322 -0.2281 -0.0427 0.2513  402 PRO D CB  
9325 C CG  . PRO D 402 ? 1.5720 1.2955 1.1139 -0.2489 -0.0473 0.2657  402 PRO D CG  
9326 C CD  . PRO D 402 ? 1.5167 1.2456 1.0346 -0.2375 -0.0342 0.2517  402 PRO D CD  
9327 N N   . GLU D 403 ? 1.3763 1.1597 0.9746 -0.1766 -0.0018 0.2055  403 GLU D N   
9328 C CA  . GLU D 403 ? 1.1611 0.9729 0.7836 -0.1555 0.0145  0.1889  403 GLU D CA  
9329 C C   . GLU D 403 ? 1.0894 0.8883 0.7306 -0.1328 0.0077  0.1788  403 GLU D C   
9330 O O   . GLU D 403 ? 1.1148 0.9336 0.7839 -0.1163 0.0145  0.1684  403 GLU D O   
9331 C CB  . GLU D 403 ? 1.1495 0.9851 0.7495 -0.1517 0.0393  0.1793  403 GLU D CB  
9332 C CG  . GLU D 403 ? 1.3700 1.1840 0.9303 -0.1536 0.0421  0.1770  403 GLU D CG  
9333 C CD  . GLU D 403 ? 1.5042 1.3124 1.0286 -0.1809 0.0411  0.1900  403 GLU D CD  
9334 O OE1 . GLU D 403 ? 1.4801 1.2842 1.0103 -0.1994 0.0277  0.2056  403 GLU D OE1 
9335 O OE2 . GLU D 403 ? 1.4832 1.2899 0.9722 -0.1844 0.0539  0.1844  403 GLU D OE2 
9336 N N   . LEU D 404 ? 1.1104 0.8789 0.7368 -0.1329 -0.0059 0.1822  404 LEU D N   
9337 C CA  . LEU D 404 ? 1.1163 0.8723 0.7596 -0.1143 -0.0137 0.1739  404 LEU D CA  
9338 C C   . LEU D 404 ? 1.1008 0.8420 0.7726 -0.1153 -0.0351 0.1811  404 LEU D C   
9339 O O   . LEU D 404 ? 1.0940 0.8245 0.7802 -0.1022 -0.0436 0.1757  404 LEU D O   
9340 C CB  . LEU D 404 ? 1.1509 0.8848 0.7627 -0.1138 -0.0157 0.1720  404 LEU D CB  
9341 C CG  . LEU D 404 ? 1.1066 0.8483 0.6990 -0.1013 0.0053  0.1575  404 LEU D CG  
9342 C CD1 . LEU D 404 ? 1.1321 0.8858 0.6943 -0.1140 0.0217  0.1584  404 LEU D CD1 
9343 C CD2 . LEU D 404 ? 1.1081 0.8237 0.6814 -0.0968 -0.0011 0.1530  404 LEU D CD2 
9344 N N   . ARG D 405 ? 1.0909 0.8303 0.7709 -0.1306 -0.0435 0.1928  405 ARG D N   
9345 C CA  . ARG D 405 ? 1.0410 0.7621 0.7471 -0.1319 -0.0636 0.1999  405 ARG D CA  
9346 C C   . ARG D 405 ? 1.0144 0.7496 0.7477 -0.1355 -0.0615 0.1988  405 ARG D C   
9347 O O   . ARG D 405 ? 1.0268 0.7445 0.7718 -0.1459 -0.0759 0.2092  405 ARG D O   
9348 C CB  . ARG D 405 ? 1.0925 0.7859 0.7794 -0.1490 -0.0815 0.2186  405 ARG D CB  
9349 C CG  . ARG D 405 ? 1.1095 0.7882 0.7710 -0.1474 -0.0871 0.2202  405 ARG D CG  
9350 C CD  . ARG D 405 ? 1.2139 0.8701 0.8531 -0.1669 -0.1046 0.2408  405 ARG D CD  
9351 N NE  . ARG D 405 ? 1.2394 0.8813 0.8606 -0.1653 -0.1145 0.2429  405 ARG D NE  
9352 C CZ  . ARG D 405 ? 1.2315 0.8586 0.8722 -0.1581 -0.1337 0.2476  405 ARG D CZ  
9353 N NH1 . ARG D 405 ? 1.2267 0.8486 0.9056 -0.1504 -0.1447 0.2498  405 ARG D NH1 
9354 N NH2 . ARG D 405 ? 1.1736 0.7918 0.7954 -0.1590 -0.1417 0.2494  405 ARG D NH2 
9355 N N   . THR D 406 ? 1.1104 0.8764 0.8540 -0.1272 -0.0442 0.1867  406 THR D N   
9356 C CA  . THR D 406 ? 1.1590 0.9426 0.9276 -0.1320 -0.0416 0.1844  406 THR D CA  
9357 C C   . THR D 406 ? 1.1077 0.8912 0.9100 -0.1166 -0.0479 0.1732  406 THR D C   
9358 O O   . THR D 406 ? 1.0127 0.8238 0.8314 -0.1060 -0.0369 0.1614  406 THR D O   
9359 C CB  . THR D 406 ? 1.1920 1.0148 0.9572 -0.1319 -0.0203 0.1779  406 THR D CB  
9360 O OG1 . THR D 406 ? 1.0928 0.9326 0.8635 -0.1097 -0.0091 0.1641  406 THR D OG1 
9361 C CG2 . THR D 406 ? 1.1578 0.9840 0.8893 -0.1475 -0.0117 0.1872  406 THR D CG2 
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